NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
432817 |
2jt4   |
cing | 4-filtered-FRED | STAR | entry | full | 3170 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jt4
# This FRED archive file contains, for PDB entry <2jt4>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2jt4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jt4
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 16724.97
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 $Cytoskeleton_assembly_control_protein_SLA1 A . 1 1
2 . 2 $Ubiquitin B . 1 1
stop_
save_
save_Cytoskeleton_assembly_control_protein_SLA1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytoskeleton assembly control protein SLA1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASKSKKRGIVQYDFMAESQDELTIKSGDKVYILDDKKSKDWWMCQLVDSGKSGLVPAQFIEPVRDKKHTE
_Entity.Number_of_monomers 71
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 ALA . 1 1
3 SER . 1 1
4 LYS . 1 1
5 SER . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 ARG . 1 1
9 GLY . 1 1
10 ILE . 1 1
11 VAL . 1 1
12 GLN . 1 1
13 TYR . 1 1
14 ASP . 1 1
15 PHE . 1 1
16 MET . 1 1
17 ALA . 1 1
18 GLU . 1 1
19 SER . 1 1
20 GLN . 1 1
21 ASP . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 THR . 1 1
25 ILE . 1 1
26 LYS . 1 1
27 SER . 1 1
28 GLY . 1 1
29 ASP . 1 1
30 LYS . 1 1
31 VAL . 1 1
32 TYR . 1 1
33 ILE . 1 1
34 LEU . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 LYS . 1 1
38 LYS . 1 1
39 SER . 1 1
40 LYS . 1 1
41 ASP . 1 1
42 TRP . 1 1
43 TRP . 1 1
44 MET . 1 1
45 CYS . 1 1
46 GLN . 1 1
47 LEU . 1 1
48 VAL . 1 1
49 ASP . 1 1
50 SER . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 SER . 1 1
54 GLY . 1 1
55 LEU . 1 1
56 VAL . 1 1
57 PRO . 1 1
58 ALA . 1 1
59 GLN . 1 1
60 PHE . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 PRO . 1 1
64 VAL . 1 1
65 ARG . 1 1
66 ASP . 1 1
67 LYS . 1 1
68 LYS . 1 1
69 HIS . 1 1
70 THR . 1 1
71 GLU . 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
ALA 2 2 1 1
SER 3 3 1 1
LYS 4 4 1 1
SER 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
ARG 8 8 1 1
GLY 9 9 1 1
ILE 10 10 1 1
VAL 11 11 1 1
GLN 12 12 1 1
TYR 13 13 1 1
ASP 14 14 1 1
PHE 15 15 1 1
MET 16 16 1 1
ALA 17 17 1 1
GLU 18 18 1 1
SER 19 19 1 1
GLN 20 20 1 1
ASP 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
THR 24 24 1 1
ILE 25 25 1 1
LYS 26 26 1 1
SER 27 27 1 1
GLY 28 28 1 1
ASP 29 29 1 1
LYS 30 30 1 1
VAL 31 31 1 1
TYR 32 32 1 1
ILE 33 33 1 1
LEU 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
LYS 37 37 1 1
LYS 38 38 1 1
SER 39 39 1 1
LYS 40 40 1 1
ASP 41 41 1 1
TRP 42 42 1 1
TRP 43 43 1 1
MET 44 44 1 1
CYS 45 45 1 1
GLN 46 46 1 1
LEU 47 47 1 1
VAL 48 48 1 1
ASP 49 49 1 1
SER 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
SER 53 53 1 1
GLY 54 54 1 1
LEU 55 55 1 1
VAL 56 56 1 1
PRO 57 57 1 1
ALA 58 58 1 1
GLN 59 59 1 1
PHE 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
PRO 63 63 1 1
VAL 64 64 1 1
ARG 65 65 1 1
ASP 66 66 1 1
LYS 67 67 1 1
LYS 68 68 1 1
HIS 69 69 1 1
THR 70 70 1 1
GLU 71 71 1 1
stop_
save_
save_Ubiquitin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Ubiquitin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKTLTGKTITLEVESSDTIDNVKSKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
_Entity.Number_of_monomers 76
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 GLN . 1 2
3 ILE . 1 2
4 PHE . 1 2
5 VAL . 1 2
6 LYS . 1 2
7 THR . 1 2
8 LEU . 1 2
9 THR . 1 2
10 GLY . 1 2
11 LYS . 1 2
12 THR . 1 2
13 ILE . 1 2
14 THR . 1 2
15 LEU . 1 2
16 GLU . 1 2
17 VAL . 1 2
18 GLU . 1 2
19 SER . 1 2
20 SER . 1 2
21 ASP . 1 2
22 THR . 1 2
23 ILE . 1 2
24 ASP . 1 2
25 ASN . 1 2
26 VAL . 1 2
27 LYS . 1 2
28 SER . 1 2
29 LYS . 1 2
30 ILE . 1 2
31 GLN . 1 2
32 ASP . 1 2
33 LYS . 1 2
34 GLU . 1 2
35 GLY . 1 2
36 ILE . 1 2
37 PRO . 1 2
38 PRO . 1 2
39 ASP . 1 2
40 GLN . 1 2
41 GLN . 1 2
42 ARG . 1 2
43 LEU . 1 2
44 ILE . 1 2
45 PHE . 1 2
46 ALA . 1 2
47 GLY . 1 2
48 LYS . 1 2
49 GLN . 1 2
50 LEU . 1 2
51 GLU . 1 2
52 ASP . 1 2
53 GLY . 1 2
54 ARG . 1 2
55 THR . 1 2
56 LEU . 1 2
57 SER . 1 2
58 ASP . 1 2
59 TYR . 1 2
60 ASN . 1 2
61 ILE . 1 2
62 GLN . 1 2
63 LYS . 1 2
64 GLU . 1 2
65 SER . 1 2
66 THR . 1 2
67 LEU . 1 2
68 HIS . 1 2
69 LEU . 1 2
70 VAL . 1 2
71 LEU . 1 2
72 ARG . 1 2
73 LEU . 1 2
74 ARG . 1 2
75 GLY . 1 2
76 GLY . 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
GLN 2 2 1 2
ILE 3 3 1 2
PHE 4 4 1 2
VAL 5 5 1 2
LYS 6 6 1 2
THR 7 7 1 2
LEU 8 8 1 2
THR 9 9 1 2
GLY 10 10 1 2
LYS 11 11 1 2
THR 12 12 1 2
ILE 13 13 1 2
THR 14 14 1 2
LEU 15 15 1 2
GLU 16 16 1 2
VAL 17 17 1 2
GLU 18 18 1 2
SER 19 19 1 2
SER 20 20 1 2
ASP 21 21 1 2
THR 22 22 1 2
ILE 23 23 1 2
ASP 24 24 1 2
ASN 25 25 1 2
VAL 26 26 1 2
LYS 27 27 1 2
SER 28 28 1 2
LYS 29 29 1 2
ILE 30 30 1 2
GLN 31 31 1 2
ASP 32 32 1 2
LYS 33 33 1 2
GLU 34 34 1 2
GLY 35 35 1 2
ILE 36 36 1 2
PRO 37 37 1 2
PRO 38 38 1 2
ASP 39 39 1 2
GLN 40 40 1 2
GLN 41 41 1 2
ARG 42 42 1 2
LEU 43 43 1 2
ILE 44 44 1 2
PHE 45 45 1 2
ALA 46 46 1 2
GLY 47 47 1 2
LYS 48 48 1 2
GLN 49 49 1 2
LEU 50 50 1 2
GLU 51 51 1 2
ASP 52 52 1 2
GLY 53 53 1 2
ARG 54 54 1 2
THR 55 55 1 2
LEU 56 56 1 2
SER 57 57 1 2
ASP 58 58 1 2
TYR 59 59 1 2
ASN 60 60 1 2
ILE 61 61 1 2
GLN 62 62 1 2
LYS 63 63 1 2
GLU 64 64 1 2
SER 65 65 1 2
THR 66 66 1 2
LEU 67 67 1 2
HIS 68 68 1 2
LEU 69 69 1 2
VAL 70 70 1 2
LEU 71 71 1 2
ARG 72 72 1 2
LEU 73 73 1 2
ARG 74 74 1 2
GLY 75 75 1 2
GLY 76 76 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . . . 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 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 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 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 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 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . . . 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 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . . . 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 2 . OR 1 1
84 2 . 3 . 1 1
84 3 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . . . 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 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . . . 1 1
97 1 . . . 1 1
98 1 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 1 1
100 1 2 . OR 1 1
100 2 . 3 . 1 1
100 3 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 1 1
105 1 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . . . 1 1
106 1 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 2 . OR 1 1
109 2 . 3 . 1 1
109 3 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 2 . OR 1 1
115 2 . 3 . 1 1
115 3 . . . 1 1
116 1 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 2 . OR 1 1
121 2 . 3 . 1 1
121 3 . . . 1 1
122 1 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . 4 . 1 1
122 4 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 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 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . . . 1 1
136 1 2 . OR 1 1
136 2 . 3 . 1 1
136 3 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . 4 . 1 1
137 4 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . . . 1 1
140 1 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 1 1
141 1 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . 4 . 1 1
142 4 . . . 1 1
143 1 2 . OR 1 1
143 2 . 3 . 1 1
143 3 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 2 . OR 1 1
148 2 . 3 . 1 1
148 3 . . . 1 1
149 1 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 1 1
151 1 2 . OR 1 1
151 2 . 3 . 1 1
151 3 . 4 . 1 1
151 4 . . . 1 1
152 1 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . 4 . 1 1
152 4 . 5 . 1 1
152 5 . . . 1 1
153 1 2 . OR 1 1
153 2 . 3 . 1 1
153 3 . 4 . 1 1
153 4 . . . 1 1
154 1 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . 4 . 1 1
154 4 . 5 . 1 1
154 5 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 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 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 1 1
172 1 . . . 1 1
173 1 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 1 1
175 1 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . 4 . 1 1
175 4 . . . 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 2 . OR 1 1
182 2 . 3 . 1 1
182 3 . . . 1 1
183 1 2 . OR 1 1
183 2 . 3 . 1 1
183 3 . . . 1 1
184 1 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 1 1
185 1 2 . OR 1 1
185 2 . 3 . 1 1
185 3 . . . 1 1
186 1 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 2 . OR 1 1
190 2 . 3 . 1 1
190 3 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . . . 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 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 2 . OR 1 1
210 2 . 3 . 1 1
210 3 . . . 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 2 . OR 1 1
230 2 . 3 . 1 1
230 3 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 2 . OR 1 1
235 2 . 3 . 1 1
235 3 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 . . . 1 1
238 1 2 . OR 1 1
238 2 . 3 . 1 1
238 3 . . . 1 1
239 1 2 . OR 1 1
239 2 . 3 . 1 1
239 3 . . . 1 1
240 1 2 . OR 1 1
240 2 . 3 . 1 1
240 3 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 1 1
247 1 . . . 1 1
248 1 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . . . 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 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 1 1
278 1 . . . 1 1
279 1 2 . OR 1 1
279 2 . 3 . 1 1
279 3 . . . 1 1
280 1 . . . 1 1
281 1 2 . OR 1 1
281 2 . 3 . 1 1
281 3 . . . 1 1
282 1 2 . OR 1 1
282 2 . 3 . 1 1
282 3 . . . 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
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . 4 . 1 1
345 4 . . . 1 1
346 1 2 . OR 1 1
346 2 . 3 . 1 1
346 3 . 4 . 1 1
346 4 . . . 1 1
347 1 . . . 1 1
348 1 2 . OR 1 1
348 2 . 3 . 1 1
348 3 . . . 1 1
349 1 2 . OR 1 1
349 2 . 3 . 1 1
349 3 . . . 1 1
350 1 2 . OR 1 1
350 2 . 3 . 1 1
350 3 . . . 1 1
351 1 2 . OR 1 1
351 2 . 3 . 1 1
351 3 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 2 . OR 1 1
361 2 . 3 . 1 1
361 3 . . . 1 1
362 1 2 . OR 1 1
362 2 . 3 . 1 1
362 3 . . . 1 1
363 1 2 . OR 1 1
363 2 . 3 . 1 1
363 3 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 2 . OR 1 1
368 2 . 3 . 1 1
368 3 . . . 1 1
369 1 2 . OR 1 1
369 2 . 3 . 1 1
369 3 . 4 . 1 1
369 4 . 5 . 1 1
369 5 . . . 1 1
370 1 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . . . 1 1
371 1 2 . OR 1 1
371 2 . 3 . 1 1
371 3 . . . 1 1
372 1 . . . 1 1
373 1 2 . OR 1 1
373 2 . 3 . 1 1
373 3 . . . 1 1
374 1 . . . 1 1
375 1 2 . OR 1 1
375 2 . 3 . 1 1
375 3 . 4 . 1 1
375 4 . . . 1 1
376 1 2 . OR 1 1
376 2 . 3 . 1 1
376 3 . . . 1 1
377 1 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 1 1
379 1 2 . OR 1 1
379 2 . 3 . 1 1
379 3 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 2 . OR 1 1
385 2 . 3 . 1 1
385 3 . . . 1 1
386 1 2 . OR 1 1
386 2 . 3 . 1 1
386 3 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 2 . OR 1 1
389 2 . 3 . 1 1
389 3 . . . 1 1
390 1 2 . OR 1 1
390 2 . 3 . 1 1
390 3 . . . 1 1
391 1 2 . OR 1 1
391 2 . 3 . 1 1
391 3 . . . 1 1
392 1 2 . OR 1 1
392 2 . 3 . 1 1
392 3 . . . 1 1
393 1 2 . OR 1 1
393 2 . 3 . 1 1
393 3 . . . 1 1
394 1 2 . OR 1 1
394 2 . 3 . 1 1
394 3 . 4 . 1 1
394 4 . . . 1 1
395 1 2 . OR 1 1
395 2 . 3 . 1 1
395 3 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 2 . OR 1 1
399 2 . 3 . 1 1
399 3 . . . 1 1
400 1 2 . OR 1 1
400 2 . 3 . 1 1
400 3 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 2 . OR 1 1
403 2 . 3 . 1 1
403 3 . . . 1 1
404 1 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 1 1
406 1 2 . OR 1 1
406 2 . 3 . 1 1
406 3 . . . 1 1
407 1 2 . OR 1 1
407 2 . 3 . 1 1
407 3 . . . 1 1
408 1 2 . OR 1 1
408 2 . 3 . 1 1
408 3 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 2 . OR 1 1
417 2 . 3 . 1 1
417 3 . . . 1 1
418 1 2 . OR 1 1
418 2 . 3 . 1 1
418 3 . 4 . 1 1
418 4 . . . 1 1
419 1 2 . OR 1 1
419 2 . 3 . 1 1
419 3 . 4 . 1 1
419 4 . . . 1 1
420 1 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 1 1
421 1 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . 4 . 1 1
421 4 . . . 1 1
422 1 2 . OR 1 1
422 2 . 3 . 1 1
422 3 . . . 1 1
423 1 2 . OR 1 1
423 2 . 3 . 1 1
423 3 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 2 . OR 1 1
426 2 . 3 . 1 1
426 3 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 2 . OR 1 1
432 2 . 3 . 1 1
432 3 . . . 1 1
433 1 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 2 . OR 1 1
442 2 . 3 . 1 1
442 3 . . . 1 1
443 1 . . . 1 1
444 1 2 . OR 1 1
444 2 . 3 . 1 1
444 3 . . . 1 1
445 1 2 . OR 1 1
445 2 . 3 . 1 1
445 3 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 2 . OR 1 1
448 2 . 3 . 1 1
448 3 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 2 . OR 1 1
454 2 . 3 . 1 1
454 3 . . . 1 1
455 1 2 . OR 1 1
455 2 . 3 . 1 1
455 3 . . . 1 1
456 1 . . . 1 1
457 1 2 . OR 1 1
457 2 . 3 . 1 1
457 3 . 4 . 1 1
457 4 . 5 . 1 1
457 5 . . . 1 1
458 1 . . . 1 1
459 1 2 . OR 1 1
459 2 . 3 . 1 1
459 3 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 2 . OR 1 1
463 2 . 3 . 1 1
463 3 . . . 1 1
464 1 2 . OR 1 1
464 2 . 3 . 1 1
464 3 . 4 . 1 1
464 4 . . . 1 1
465 1 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . . . 1 1
466 1 2 . OR 1 1
466 2 . 3 . 1 1
466 3 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 2 . OR 1 1
472 2 . 3 . 1 1
472 3 . . . 1 1
473 1 2 . OR 1 1
473 2 . 3 . 1 1
473 3 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 2 . OR 1 1
478 2 . 3 . 1 1
478 3 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 2 . OR 1 1
483 2 . 3 . 1 1
483 3 . . . 1 1
484 1 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 2 . OR 1 1
496 2 . 3 . 1 1
496 3 . . . 1 1
497 1 . . . 1 1
498 1 2 . OR 1 1
498 2 . 3 . 1 1
498 3 . . . 1 1
499 1 2 . OR 1 1
499 2 . 3 . 1 1
499 3 . . . 1 1
500 1 2 . OR 1 1
500 2 . 3 . 1 1
500 3 . . . 1 1
501 1 . . . 1 1
502 1 2 . OR 1 1
502 2 . 3 . 1 1
502 3 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 2 . OR 1 1
509 2 . 3 . 1 1
509 3 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 2 . OR 1 1
512 2 . 3 . 1 1
512 3 . . . 1 1
513 1 . . . 1 1
514 1 2 . OR 1 1
514 2 . 3 . 1 1
514 3 . . . 1 1
515 1 2 . OR 1 1
515 2 . 3 . 1 1
515 3 . . . 1 1
516 1 2 . OR 1 1
516 2 . 3 . 1 1
516 3 . . . 1 1
517 1 . . . 1 1
518 1 2 . OR 1 1
518 2 . 3 . 1 1
518 3 . . . 1 1
519 1 . . . 1 1
520 1 2 . OR 1 1
520 2 . 3 . 1 1
520 3 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 2 . OR 1 1
526 2 . 3 . 1 1
526 3 . . . 1 1
527 1 2 . OR 1 1
527 2 . 3 . 1 1
527 3 . . . 1 1
528 1 2 . OR 1 1
528 2 . 3 . 1 1
528 3 . . . 1 1
529 1 2 . OR 1 1
529 2 . 3 . 1 1
529 3 . 4 . 1 1
529 4 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 2 . OR 1 1
533 2 . 3 . 1 1
533 3 . . . 1 1
534 1 2 . OR 1 1
534 2 . 3 . 1 1
534 3 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 2 . OR 1 1
537 2 . 3 . 1 1
537 3 . . . 1 1
538 1 . . . 1 1
539 1 2 . OR 1 1
539 2 . 3 . 1 1
539 3 . . . 1 1
540 1 2 . OR 1 1
540 2 . 3 . 1 1
540 3 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 2 . OR 1 1
543 2 . 3 . 1 1
543 3 . . . 1 1
544 1 2 . OR 1 1
544 2 . 3 . 1 1
544 3 . . . 1 1
545 1 . . . 1 1
546 1 2 . OR 1 1
546 2 . 3 . 1 1
546 3 . . . 1 1
547 1 2 . OR 1 1
547 2 . 3 . 1 1
547 3 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 2 . OR 1 1
554 2 . 3 . 1 1
554 3 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 2 . OR 1 1
559 2 . 3 . 1 1
559 3 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
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1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
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 2 . OR 1 1
2207 2 . 3 . 1 1
2207 3 . . . 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
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 2 . OR 1 1
2301 2 . 3 . 1 1
2301 3 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 2 . OR 1 1
2525 2 . 3 . 1 1
2525 3 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 2 . OR 1 1
2606 2 . 3 . 1 1
2606 3 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 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 2 1 1 1 17 ALA H SH3 17 . HN 1 1
1 2 2 1 1 24 THR HB SH3 24 . HB 1 1
1 3 1 1 1 36 ASP H SH3 36 . HN 1 1
1 3 2 1 1 36 ASP HA SH3 36 . HA 1 1
2 1 1 1 1 7 LYS QD SH3 7 . HD2 1 1
2 1 1 1 1 38 LYS HG3 SH3 38 . HG1 1 1
2 1 2 1 1 36 ASP H SH3 36 . HN 1 1
3 1 1 1 1 34 LEU HB3 SH3 34 . HB1 1 1
3 1 1 1 1 34 LEU HG SH3 34 . HG 1 1
3 1 1 1 1 55 LEU HB2 SH3 55 . HB2 1 1
3 1 2 1 1 45 CYS H SH3 45 . HN 1 1
4 1 1 1 1 44 MET HB3 SH3 44 . HB1 1 1
4 1 1 1 1 45 CYS QB SH3 45 . HB2 1 1
4 1 2 1 1 45 CYS H SH3 45 . HN 1 1
5 1 1 1 1 45 CYS H SH3 45 . HN 1 1
5 1 2 1 1 45 CYS HG SH3 45 . HG 1 1
5 1 2 1 1 56 VAL HB SH3 56 . HB 1 1
6 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
6 1 1 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
6 1 2 1 1 45 CYS H SH3 45 . HN 1 1
7 1 1 1 1 23 LEU HB2 SH3 23 . HB2 1 1
7 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
7 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
7 1 1 1 1 34 LEU QD SH3 34 . HD2% 1 1
7 1 2 1 1 45 CYS H SH3 45 . HN 1 1
8 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
8 1 1 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
8 1 2 1 1 45 CYS H SH3 45 . HN 1 1
9 1 1 1 1 44 MET HB3 SH3 44 . HB1 1 1
9 1 1 1 1 45 CYS QB SH3 45 . HB1 1 1
9 1 2 1 1 54 GLY H SH3 54 . HN 1 1
10 1 1 1 1 44 MET ME SH3 44 . HE% 1 1
10 1 1 1 1 46 GLN HG3 SH3 46 . HG1 1 1
10 1 2 1 1 54 GLY H SH3 54 . HN 1 1
11 1 1 1 1 23 LEU HB3 SH3 23 . HB1 1 1
11 1 1 1 1 47 LEU HG SH3 47 . HG 1 1
11 1 2 1 1 54 GLY H SH3 54 . HN 1 1
12 1 1 1 1 31 VAL HB SH3 31 . HB 1 1
12 1 1 1 1 46 GLN HB3 SH3 46 . HB1 1 1
12 1 1 1 1 46 GLN HG2 SH3 46 . HG2 1 1
12 1 2 1 1 48 VAL H SH3 48 . HN 1 1
13 1 1 1 1 9 GLY H SH3 9 . HN 1 1
13 1 1 1 1 33 ILE H SH3 33 . HN 1 1
13 1 2 1 1 32 TYR QD SH3 32 . HD% 1 1
14 1 1 1 1 9 GLY H SH3 9 . HN 1 1
14 1 1 1 1 33 ILE H SH3 33 . HN 1 1
14 1 2 1 1 32 TYR QE SH3 32 . HE% 1 1
15 1 1 1 1 8 ARG HA SH3 8 . HA 1 1
15 1 2 1 1 9 GLY H SH3 9 . HN 1 1
15 1 2 1 1 33 ILE H SH3 33 . HN 1 1
16 2 1 1 1 7 LYS QB SH3 7 . HB2 1 1
16 2 2 1 1 33 ILE H SH3 33 . HN 1 1
16 3 1 1 1 8 ARG HB2 SH3 8 . HB2 1 1
16 3 1 1 1 8 ARG HG3 SH3 8 . HG1 1 1
16 3 2 1 1 9 GLY H SH3 9 . HN 1 1
17 1 1 1 1 9 GLY H SH3 9 . HN 1 1
17 1 1 1 1 33 ILE H SH3 33 . HN 1 1
17 1 2 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
18 1 1 1 1 8 ARG HG2 SH3 8 . HG2 1 1
18 1 2 1 1 9 GLY H SH3 9 . HN 1 1
18 1 2 1 1 33 ILE H SH3 33 . HN 1 1
19 1 1 1 1 7 LYS QB SH3 7 . HB2 1 1
19 1 1 1 1 8 ARG HB2 SH3 8 . HB2 1 1
19 1 2 1 1 8 ARG H SH3 8 . HN 1 1
20 1 1 1 1 8 ARG H SH3 8 . HN 1 1
20 1 2 1 1 33 ILE HG12 SH3 33 . HG12 1 1
20 1 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
21 1 1 1 1 7 LYS HG3 SH3 7 . HG1 1 1
21 1 1 1 1 33 ILE HB SH3 33 . HB 1 1
21 1 2 1 1 8 ARG H SH3 8 . HN 1 1
22 1 1 1 1 15 PHE QE SH3 15 . HE% 1 1
22 1 1 1 1 22 GLU H SH3 22 . HN 1 1
22 1 2 1 1 23 LEU H SH3 23 . HN 1 1
23 1 1 1 1 25 ILE MD SH3 25 . HD1% 1 1
23 1 1 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
23 1 2 1 1 26 LYS H SH3 26 . HN 1 1
24 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
24 1 1 1 1 25 ILE MG SH3 25 . HG2% 1 1
24 1 2 1 1 26 LYS H SH3 26 . HN 1 1
25 1 1 1 1 7 LYS H SH3 7 . HN 1 1
25 1 1 1 1 64 VAL H SH3 64 . HN 1 1
25 1 2 1 1 8 ARG H SH3 8 . HN 1 1
26 2 1 1 1 7 LYS H SH3 7 . HN 1 1
26 2 2 1 1 33 ILE H SH3 33 . HN 1 1
26 3 1 1 1 9 GLY H SH3 9 . HN 1 1
26 3 2 1 1 64 VAL H SH3 64 . HN 1 1
27 1 1 1 1 37 LYS HB2 SH3 37 . HB2 1 1
27 1 1 1 1 38 LYS HB2 SH3 38 . HB2 1 1
27 1 2 1 1 38 LYS H SH3 38 . HN 1 1
28 1 1 1 1 37 LYS HG3 SH3 37 . HG1 1 1
28 1 1 1 1 38 LYS HG2 SH3 38 . HG2 1 1
28 1 2 1 1 38 LYS H SH3 38 . HN 1 1
29 1 1 1 1 8 ARG H SH3 8 . HN 1 1
29 1 1 1 1 10 ILE H SH3 10 . HN 1 1
29 1 2 1 1 64 VAL H SH3 64 . HN 1 1
30 1 1 1 1 63 PRO HB2 SH3 63 . HB2 1 1
30 1 1 1 1 64 VAL HB SH3 64 . HB 1 1
30 1 2 1 1 64 VAL H SH3 64 . HN 1 1
31 1 1 1 1 38 LYS HB2 SH3 38 . HB2 1 1
31 1 1 1 1 45 CYS HG SH3 45 . HG 1 1
31 1 2 1 1 44 MET H SH3 44 . HN 1 1
32 1 1 1 1 33 ILE HB SH3 33 . HB 1 1
32 1 1 1 1 34 LEU HB3 SH3 34 . HB1 1 1
32 1 1 1 1 34 LEU HG SH3 34 . HG 1 1
32 1 2 1 1 44 MET H SH3 44 . HN 1 1
33 1 1 1 1 43 TRP HB2 SH3 43 . HB2 1 1
33 1 1 1 1 44 MET HB3 SH3 44 . HB1 1 1
33 1 2 1 1 44 MET H SH3 44 . HN 1 1
34 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
34 1 1 1 1 55 LEU QD SH3 55 . HD1% 1 1
34 1 1 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
34 1 2 1 1 44 MET H SH3 44 . HN 1 1
35 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
35 1 1 1 1 34 LEU QD SH3 34 . HD2% 1 1
35 1 1 1 1 36 ASP HB2 SH3 36 . HB2 1 1
35 1 2 1 1 44 MET H SH3 44 . HN 1 1
36 1 1 1 1 17 ALA MB SH3 17 . HB% 1 1
36 1 1 1 1 24 THR MG SH3 24 . HG2% 1 1
36 1 2 1 1 24 THR H SH3 24 . HN 1 1
37 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
37 1 1 1 1 26 LYS HA SH3 26 . HA 1 1
37 1 1 1 1 30 LYS HA SH3 30 . HA 1 1
37 1 2 1 1 29 ASP H SH3 29 . HN 1 1
38 1 1 1 1 11 VAL H SH3 11 . HN 1 1
38 1 1 1 1 26 LYS H SH3 26 . HN 1 1
38 1 2 1 1 29 ASP H SH3 29 . HN 1 1
39 1 1 1 1 10 ILE HB SH3 10 . HB 1 1
39 1 1 1 1 26 LYS QB SH3 26 . HB2 1 1
39 1 2 1 1 29 ASP H SH3 29 . HN 1 1
40 2 1 1 1 67 LYS H SH3 67 . HN 1 1
40 2 1 1 1 68 LYS H SH3 68 . HN 1 1
40 2 2 1 1 67 LYS HA SH3 67 . HA 1 1
40 3 1 1 1 68 LYS H SH3 68 . HN 1 1
40 3 2 1 1 68 LYS HA SH3 68 . HA 1 1
41 1 1 1 1 67 LYS H SH3 67 . HN 1 1
41 1 1 1 1 68 LYS H SH3 68 . HN 1 1
41 1 2 1 1 67 LYS HB2 SH3 67 . HB2 1 1
42 1 1 1 1 43 TRP H SH3 43 . HN 1 1
42 1 2 1 1 43 TRP HD1 SH3 43 . HD1 1 1
42 1 2 1 1 58 ALA H SH3 58 . HN 1 1
43 1 1 1 1 42 TRP HB3 SH3 42 . HB1 1 1
43 1 1 1 1 43 TRP HB3 SH3 43 . HB1 1 1
43 1 2 1 1 43 TRP H SH3 43 . HN 1 1
44 1 1 1 1 43 TRP H SH3 43 . HN 1 1
44 1 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
44 1 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
45 1 1 1 1 16 MET H SH3 16 . HN 1 1
45 1 1 1 1 17 ALA H SH3 17 . HN 1 1
45 1 2 1 1 25 ILE H SH3 25 . HN 1 1
46 1 1 1 1 56 VAL HB SH3 56 . HB 1 1
46 1 1 1 1 59 GLN HB2 SH3 59 . HB2 1 1
46 1 1 1 1 59 GLN HG3 SH3 59 . HG2 1 1
46 1 2 1 1 61 ILE H SH3 61 . HN 1 1
47 1 1 1 1 12 GLN QG SH3 12 . HG1 1 1
47 1 1 1 1 59 GLN HB3 SH3 59 . HB1 1 1
47 1 2 1 1 61 ILE H SH3 61 . HN 1 1
48 1 1 1 1 8 ARG HB3 SH3 8 . HB1 1 1
48 1 1 1 1 12 GLN QG SH3 12 . HG2 1 1
48 1 1 1 1 63 PRO HB2 SH3 63 . HB2 1 1
48 1 2 1 1 10 ILE H SH3 10 . HN 1 1
49 1 1 1 1 18 GLU H SH3 18 . HN 1 1
49 1 1 1 1 20 GLN H SH3 20 . HN 1 1
49 1 2 1 1 22 GLU H SH3 22 . HN 1 1
50 1 1 1 1 23 LEU HB3 SH3 23 . HB1 1 1
50 1 1 1 1 55 LEU HB3 SH3 55 . HB1 1 1
50 1 2 1 1 55 LEU H SH3 55 . HN 1 1
51 2 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
51 2 2 1 1 46 GLN H SH3 46 . HN 1 1
51 3 1 1 1 55 LEU H SH3 55 . HN 1 1
51 3 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
52 1 1 1 1 23 LEU HB2 SH3 23 . HB2 1 1
52 1 1 1 1 55 LEU QD SH3 55 . HD2% 1 1
52 1 2 1 1 55 LEU H SH3 55 . HN 1 1
53 1 1 1 1 45 CYS H SH3 45 . HN 1 1
53 1 2 1 1 46 GLN H SH3 46 . HN 1 1
53 1 2 1 1 55 LEU H SH3 55 . HN 1 1
54 1 1 1 1 31 VAL HB SH3 31 . HB 1 1
54 1 1 1 1 46 GLN QB SH3 46 . HB2 1 1
54 1 2 1 1 46 GLN H SH3 46 . HN 1 1
55 1 1 1 1 15 PHE H SH3 15 . HN 1 1
55 1 2 1 1 24 THR MG SH3 24 . HG2% 1 1
55 1 2 1 1 26 LYS HG2 SH3 26 . HG2 1 1
56 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
56 1 1 1 1 25 ILE MG SH3 25 . HG2% 1 1
56 1 2 1 1 15 PHE H SH3 15 . HN 1 1
57 1 1 1 1 10 ILE HG12 SH3 10 . HG12 1 1
57 1 1 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
57 1 2 1 1 30 LYS H SH3 30 . HN 1 1
58 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
58 1 1 1 1 61 ILE MD SH3 61 . HD1% 1 1
58 1 2 1 1 60 PHE H SH3 60 . HN 1 1
59 1 1 1 1 57 PRO HD3 SH3 57 . HD1 1 1
59 1 1 1 1 59 GLN HB3 SH3 59 . HB1 1 1
59 1 2 1 1 60 PHE H SH3 60 . HN 1 1
60 1 1 1 1 58 ALA HA SH3 58 . HA 1 1
60 1 1 1 1 61 ILE HB SH3 61 . HB 1 1
60 1 2 1 1 60 PHE H SH3 60 . HN 1 1
61 1 1 1 1 7 LYS HD2 SH3 7 . HD2 1 1
61 1 1 1 1 38 LYS HG3 SH3 38 . HG1 1 1
61 1 2 1 1 37 LYS H SH3 37 . HN 1 1
62 1 1 1 1 31 VAL HB SH3 31 . HB 1 1
62 1 1 1 1 46 GLN HB3 SH3 46 . HB1 1 1
62 1 2 1 1 32 TYR H SH3 32 . HN 1 1
63 1 1 1 1 13 TYR HB3 SH3 13 . HB1 1 1
63 1 1 1 1 14 ASP HB2 SH3 14 . HB2 1 1
63 1 2 1 1 14 ASP H SH3 14 . HN 1 1
64 1 1 1 1 11 VAL HA SH3 11 . HA 1 1
64 1 1 1 1 12 GLN HA SH3 12 . HA 1 1
64 1 2 1 1 13 TYR H SH3 13 . HN 1 1
65 1 1 1 1 35 ASP H SH3 35 . HN 1 1
65 1 2 1 1 35 ASP HB3 SH3 35 . HB1 1 1
65 1 2 1 1 44 MET HB3 SH3 44 . HB1 1 1
66 1 1 1 1 40 LYS HA SH3 40 . HA 1 1
66 1 1 1 1 41 ASP HA SH3 41 . HA 1 1
66 1 2 1 1 41 ASP H SH3 41 . HN 1 1
67 1 1 1 1 25 ILE HG13 SH3 25 . HG11 1 1
67 1 1 1 1 57 PRO HD2 SH3 57 . HD2 1 1
67 1 2 1 1 56 VAL H SH3 56 . HN 1 1
68 1 1 1 1 17 ALA H SH3 17 . HN 1 1
68 1 1 1 1 21 ASP H SH3 21 . HN 1 1
68 1 2 1 1 19 SER H SH3 19 . HN 1 1
69 1 1 1 1 10 ILE HG13 SH3 10 . HG11 1 1
69 1 1 1 1 30 LYS QG SH3 30 . HG2 1 1
69 1 2 1 1 31 VAL H SH3 31 . HN 1 1
70 1 1 1 1 10 ILE HG12 SH3 10 . HG12 1 1
70 1 1 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
70 1 2 1 1 31 VAL H SH3 31 . HN 1 1
71 1 1 1 1 12 GLN HE21 SH3 12 . HE21 1 1
71 1 2 1 1 12 GLN QG SH3 12 . HG1 1 1
71 1 2 1 1 62 GLU HB3 SH3 62 . HB1 1 1
72 1 1 1 1 12 GLN HE22 SH3 12 . HE22 1 1
72 1 2 1 1 12 GLN QG SH3 12 . HG1 1 1
72 1 2 1 1 62 GLU HB3 SH3 62 . HB1 1 1
73 1 1 1 1 37 LYS H SH3 37 . HN 1 1
73 1 1 1 1 40 LYS H SH3 40 . HN 1 1
73 1 2 1 1 39 SER H SH3 39 . HN 1 1
74 1 1 1 1 38 LYS HA SH3 38 . HA 1 1
74 1 1 1 1 39 SER QB SH3 39 . HB2 1 1
74 1 2 1 1 39 SER H SH3 39 . HN 1 1
75 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
75 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
75 1 2 1 1 47 LEU H SH3 47 . HN 1 1
76 1 1 1 1 36 ASP HB3 SH3 36 . HB1 1 1
76 1 1 1 1 40 LYS QB SH3 40 . HB2 1 1
76 1 2 1 1 43 TRP HE1 SH3 43 . HE1 1 1
77 1 1 1 1 10 ILE H SH3 10 . HN 1 1
77 1 1 1 1 62 GLU H SH3 62 . HN 1 1
77 1 2 1 1 11 VAL H SH3 11 . HN 1 1
78 1 1 1 1 50 SER HB2 SH3 50 . HB2 1 1
78 1 1 1 1 51 GLY HA2 SH3 51 . HA2 1 1
78 1 2 1 1 51 GLY H SH3 51 . HN 1 1
79 1 1 1 1 47 LEU HG SH3 47 . HG 1 1
79 1 1 1 1 52 LYS HB2 SH3 52 . HB2 1 1
79 1 2 1 1 51 GLY H SH3 51 . HN 1 1
80 1 1 1 1 7 LYS HB2 SH3 7 . HB2 1 1
80 1 1 1 1 45 CYS HG SH3 45 . HG 1 1
80 1 2 1 1 34 LEU H SH3 34 . HN 1 1
81 1 1 1 1 34 LEU H SH3 34 . HN 1 1
81 1 2 1 1 44 MET HB3 SH3 44 . HB1 1 1
81 1 2 1 1 45 CYS QB SH3 45 . HB1 1 1
82 1 1 1 1 11 VAL HB SH3 11 . HB 1 1
82 1 1 1 1 61 ILE HB SH3 61 . HB 1 1
82 1 2 1 1 62 GLU H SH3 62 . HN 1 1
83 1 1 1 1 10 ILE HG13 SH3 10 . HG11 1 1
83 1 1 1 1 12 GLN QB SH3 12 . HB2 1 1
83 1 2 1 1 62 GLU H SH3 62 . HN 1 1
84 2 1 1 1 16 MET H SH3 16 . HN 1 1
84 2 1 1 1 17 ALA H SH3 17 . HN 1 1
84 2 2 1 1 16 MET HG2 SH3 16 . HG2 1 1
84 3 1 1 1 16 MET H SH3 16 . HN 1 1
84 3 2 1 1 16 MET HG3 SH3 16 . HG1 1 1
85 1 1 1 1 64 VAL H SH3 64 . HN 1 1
85 1 1 1 1 66 ASP H SH3 66 . HN 1 1
85 1 2 1 1 65 ARG H SH3 65 . HN 1 1
86 1 1 1 1 36 ASP H SH3 36 . HN 1 1
86 1 2 1 1 36 ASP HB3 SH3 36 . HB1 1 1
86 1 2 1 1 37 LYS QB SH3 37 . HB2 1 1
87 1 1 1 1 12 GLN HE21 SH3 12 . HE21 1 1
87 1 1 1 1 13 TYR H SH3 13 . HN 1 1
87 1 2 1 1 62 GLU H SH3 62 . HN 1 1
88 2 1 1 1 15 PHE QE SH3 15 . HE% 1 1
88 2 1 1 1 22 GLU H SH3 22 . HN 1 1
88 2 2 1 1 55 LEU H SH3 55 . HN 1 1
88 3 1 1 1 46 GLN H SH3 46 . HN 1 1
88 3 2 1 1 46 GLN HE21 SH3 46 . HE21 1 1
89 2 1 1 1 46 GLN H SH3 46 . HN 1 1
89 2 2 1 1 46 GLN HA SH3 46 . HA 1 1
89 3 1 1 1 55 LEU H SH3 55 . HN 1 1
89 3 2 1 1 55 LEU HA SH3 55 . HA 1 1
90 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
90 1 1 1 1 55 LEU QD SH3 55 . HD1% 1 1
90 1 2 1 1 44 MET ME SH3 44 . HE% 1 1
91 1 1 1 1 10 ILE MG SH3 10 . HG2% 1 1
91 1 2 1 1 12 GLN QG SH3 12 . HG1 1 1
91 1 2 1 1 62 GLU HB3 SH3 62 . HB1 1 1
92 1 1 1 1 10 ILE MG SH3 10 . HG2% 1 1
92 1 2 1 1 30 LYS HB3 SH3 30 . HB1 1 1
92 1 2 1 1 62 GLU HB2 SH3 62 . HB2 1 1
93 1 1 1 1 9 GLY HA2 SH3 9 . HA2 1 1
93 1 2 1 1 33 ILE HG12 SH3 33 . HG12 1 1
93 1 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
94 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
94 1 2 1 1 61 ILE HB SH3 61 . HB 1 1
94 1 2 1 1 63 PRO HB3 SH3 63 . HB1 1 1
94 1 2 1 1 63 PRO HG3 SH3 63 . HG1 1 1
95 1 1 1 1 8 ARG HB3 SH3 8 . HB1 1 1
95 1 1 1 1 63 PRO HG2 SH3 63 . HG2 1 1
95 1 2 1 1 33 ILE MD SH3 33 . HD1% 1 1
96 2 1 1 1 8 ARG HB2 SH3 8 . HB2 1 1
96 2 1 1 1 8 ARG HG3 SH3 8 . HG1 1 1
96 2 2 1 1 8 ARG HD2 SH3 8 . HD2 1 1
96 3 1 1 1 65 ARG HB3 SH3 65 . HB1 1 1
96 3 2 1 1 65 ARG HD2 SH3 65 . HD2 1 1
97 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
97 1 1 1 1 30 LYS HA SH3 30 . HA 1 1
97 1 2 1 1 10 ILE MD SH3 10 . HD1% 1 1
98 2 1 1 1 47 LEU QB SH3 47 . HB2 1 1
98 2 2 1 1 47 LEU HG SH3 47 . HG 1 1
98 3 1 1 1 47 LEU HB2 SH3 47 . HB2 1 1
98 3 2 1 1 52 LYS HB2 SH3 52 . HB2 1 1
99 2 1 1 1 30 LYS QE SH3 30 . HE2 1 1
99 2 2 1 1 33 ILE MD SH3 33 . HD1% 1 1
99 2 2 1 1 48 VAL QG SH3 48 . HG1% 1 1
99 3 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
99 3 2 1 1 37 LYS QE SH3 37 . HE2 1 1
100 2 1 1 1 6 LYS HB2 SH3 6 . HB2 1 1
100 2 2 1 1 6 LYS QE SH3 6 . HE2 1 1
100 3 1 1 1 68 LYS HB2 SH3 68 . HB2 1 1
100 3 2 1 1 68 LYS QE SH3 68 . HE2 1 1
101 1 1 1 1 25 ILE MD SH3 25 . HD1% 1 1
101 1 1 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
101 1 2 1 1 29 ASP HB2 SH3 29 . HB2 1 1
102 1 1 1 1 45 CYS HG SH3 45 . HG 1 1
102 1 1 1 1 56 VAL HB SH3 56 . HB 1 1
102 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
103 1 1 1 1 44 MET ME SH3 44 . HE% 1 1
103 1 1 1 1 46 GLN HG3 SH3 46 . HG1 1 1
103 1 2 1 1 53 SER QB SH3 53 . HB2 1 1
104 2 1 1 1 22 GLU HA SH3 22 . HA 1 1
104 2 2 1 1 22 GLU HG2 SH3 22 . HG2 1 1
104 3 1 1 1 62 GLU HA SH3 62 . HA 1 1
104 3 2 1 1 62 GLU QG SH3 62 . HG2 1 1
105 2 1 1 1 10 ILE MD SH3 10 . HD1% 1 1
105 2 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
105 2 2 1 1 62 GLU QG SH3 62 . HG2 1 1
105 3 1 1 1 22 GLU HG2 SH3 22 . HG2 1 1
105 3 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
106 1 1 1 1 18 GLU HB3 SH3 18 . HB1 1 1
106 1 1 1 1 18 GLU HG2 SH3 18 . HG2 1 1
106 1 1 1 1 20 GLN HB2 SH3 20 . HB2 1 1
106 1 2 1 1 19 SER HB2 SH3 19 . HB2 1 1
107 2 1 1 1 6 LYS HA SH3 6 . HA 1 1
107 2 2 1 1 6 LYS HB2 SH3 6 . HB2 1 1
107 3 1 1 1 68 LYS HA SH3 68 . HA 1 1
107 3 2 1 1 68 LYS HB2 SH3 68 . HB2 1 1
108 2 1 1 1 8 ARG HB3 SH3 8 . HB1 1 1
108 2 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
108 3 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
108 3 2 1 1 12 GLN QG SH3 12 . HG2 1 1
109 2 1 1 1 7 LYS QB SH3 7 . HB2 1 1
109 2 2 1 1 33 ILE MD SH3 33 . HD1% 1 1
109 3 1 1 1 56 VAL HB SH3 56 . HB 1 1
109 3 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
110 2 1 1 1 7 LYS QB SH3 7 . HB2 1 1
110 2 2 1 1 33 ILE MG SH3 33 . HG2% 1 1
110 3 1 1 1 57 PRO HB2 SH3 57 . HB2 1 1
110 3 2 1 1 59 GLN HG3 SH3 59 . HG2 1 1
111 1 1 1 1 45 CYS QB SH3 45 . HB1 1 1
111 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
111 1 2 1 1 61 ILE HG12 SH3 61 . HG12 1 1
112 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
112 1 1 1 1 61 ILE MG SH3 61 . HG2% 1 1
112 1 2 1 1 45 CYS QB SH3 45 . HB2 1 1
113 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
113 1 1 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
113 1 2 1 1 45 CYS QB SH3 45 . HB2 1 1
114 1 1 1 1 33 ILE HG12 SH3 33 . HG12 1 1
114 1 1 1 1 64 VAL QG SH3 64 . HG1% 1 1
114 1 2 1 1 63 PRO HA SH3 63 . HA 1 1
115 2 1 1 1 42 TRP HB3 SH3 42 . HB1 1 1
115 2 2 1 1 42 TRP HD1 SH3 42 . HD1 1 1
115 3 1 1 1 43 TRP HB3 SH3 43 . HB1 1 1
115 3 2 1 1 43 TRP HE3 SH3 43 . HE3 1 1
116 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
116 1 1 1 1 55 LEU QD SH3 55 . HD1% 1 1
116 1 2 1 1 44 MET HG3 SH3 44 . HG1 1 1
117 2 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
117 2 2 1 1 44 MET HB3 SH3 44 . HB1 1 1
117 3 1 1 1 43 TRP HB2 SH3 43 . HB2 1 1
117 3 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
118 2 1 1 1 17 ALA HA SH3 17 . HA 1 1
118 2 2 1 1 22 GLU HB2 SH3 22 . HB2 1 1
118 3 1 1 1 63 PRO HB3 SH3 63 . HB1 1 1
118 3 2 1 1 63 PRO HD2 SH3 63 . HD2 1 1
119 1 1 1 1 35 ASP HB3 SH3 35 . HB1 1 1
119 1 1 1 1 44 MET HB3 SH3 44 . HB1 1 1
119 1 2 1 1 44 MET HG3 SH3 44 . HG1 1 1
120 1 1 1 1 35 ASP HB3 SH3 35 . HB1 1 1
120 1 1 1 1 44 MET HB3 SH3 44 . HB1 1 1
120 1 2 1 1 44 MET HG2 SH3 44 . HG2 1 1
121 2 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
121 2 2 1 1 46 GLN HG3 SH3 46 . HG1 1 1
121 3 1 1 1 44 MET HG2 SH3 44 . HG2 1 1
121 3 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
122 2 1 1 1 40 LYS QB SH3 40 . HB2 1 1
122 2 2 1 1 40 LYS HG2 SH3 40 . HG2 1 1
122 3 1 1 1 40 LYS HB2 SH3 40 . HB2 1 1
122 3 2 1 1 40 LYS HG3 SH3 40 . HG1 1 1
122 4 1 1 1 67 LYS HB3 SH3 67 . HB1 1 1
122 4 2 1 1 67 LYS HG3 SH3 67 . HG1 1 1
123 2 1 1 1 34 LEU HB3 SH3 34 . HB1 1 1
123 2 1 1 1 34 LEU HG SH3 34 . HG 1 1
123 2 2 1 1 44 MET HB3 SH3 44 . HB1 1 1
123 3 1 1 1 43 TRP HB2 SH3 43 . HB2 1 1
123 3 2 1 1 61 ILE HG13 SH3 61 . HG11 1 1
124 2 1 1 1 34 LEU HA SH3 34 . HA 1 1
124 2 2 1 1 44 MET HB2 SH3 44 . HB2 1 1
124 3 1 1 1 63 PRO HB3 SH3 63 . HB1 1 1
124 3 2 1 1 63 PRO HD3 SH3 63 . HD1 1 1
125 1 1 1 1 33 ILE HA SH3 33 . HA 1 1
125 1 2 1 1 33 ILE HB SH3 33 . HB 1 1
125 1 2 1 1 34 LEU HG SH3 34 . HG 1 1
126 1 1 1 1 57 PRO HA SH3 57 . HA 1 1
126 1 2 1 1 57 PRO HG2 SH3 57 . HG2 1 1
126 1 2 1 1 58 ALA H SH3 58 . HN 1 1
127 1 1 1 1 56 VAL HB SH3 56 . HB 1 1
127 1 1 1 1 59 GLN HB2 SH3 59 . HB2 1 1
127 1 1 1 1 59 GLN HG3 SH3 59 . HG2 1 1
127 1 2 1 1 57 PRO HB3 SH3 57 . HB1 1 1
128 1 1 1 1 23 LEU HG SH3 23 . HG 1 1
128 1 1 1 1 24 THR MG SH3 24 . HG2% 1 1
128 1 1 1 1 26 LYS HG3 SH3 26 . HG1 1 1
128 1 2 1 1 25 ILE HA SH3 25 . HA 1 1
129 1 1 1 1 25 ILE HA SH3 25 . HA 1 1
129 1 2 1 1 25 ILE MD SH3 25 . HD1% 1 1
129 1 2 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
130 1 1 1 1 19 SER HA SH3 19 . HA 1 1
130 1 1 1 1 21 ASP HA SH3 21 . HA 1 1
130 1 2 1 1 20 GLN HA SH3 20 . HA 1 1
131 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
131 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
131 1 2 1 1 47 LEU HG SH3 47 . HG 1 1
132 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
132 1 1 1 1 30 LYS HA SH3 30 . HA 1 1
132 1 2 1 1 10 ILE HG12 SH3 10 . HG12 1 1
133 1 1 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
133 1 2 1 1 47 LEU HG SH3 47 . HG 1 1
133 1 2 1 1 52 LYS HB2 SH3 52 . HB2 1 1
134 1 1 1 1 23 LEU HB2 SH3 23 . HB2 1 1
134 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
134 1 1 1 1 34 LEU QD SH3 34 . HD2% 1 1
134 1 2 1 1 53 SER HA SH3 53 . HA 1 1
135 2 1 1 1 7 LYS HA SH3 7 . HA 1 1
135 2 2 1 1 8 ARG HG2 SH3 8 . HG2 1 1
135 3 1 1 1 37 LYS HA SH3 37 . HA 1 1
135 3 2 1 1 37 LYS QD SH3 37 . HD2 1 1
136 2 1 1 1 7 LYS HA SH3 7 . HA 1 1
136 2 2 1 1 7 LYS HG2 SH3 7 . HG2 1 1
136 3 1 1 1 37 LYS HA SH3 37 . HA 1 1
136 3 2 1 1 37 LYS HG2 SH3 37 . HG2 1 1
137 2 1 1 1 4 LYS HA SH3 4 . HA 1 1
137 2 2 1 1 4 LYS QG SH3 4 . HG2 1 1
137 3 1 1 1 34 LEU HA SH3 34 . HA 1 1
137 3 2 1 1 34 LEU HB2 SH3 34 . HB2 1 1
137 4 1 1 1 67 LYS HA SH3 67 . HA 1 1
137 4 2 1 1 67 LYS HG2 SH3 67 . HG2 1 1
138 2 1 1 1 6 LYS HA SH3 6 . HA 1 1
138 2 2 1 1 6 LYS QG SH3 6 . HG2 1 1
138 3 1 1 1 68 LYS HA SH3 68 . HA 1 1
138 3 2 1 1 68 LYS QG SH3 68 . HG2 1 1
139 2 1 1 1 6 LYS HA SH3 6 . HA 1 1
139 2 2 1 1 6 LYS HB3 SH3 6 . HB1 1 1
139 3 1 1 1 68 LYS HA SH3 68 . HA 1 1
139 3 2 1 1 68 LYS HB3 SH3 68 . HB1 1 1
140 2 1 1 1 13 TYR HA SH3 13 . HA 1 1
140 2 2 1 1 13 TYR HB3 SH3 13 . HB1 1 1
140 3 1 1 1 29 ASP HA SH3 29 . HA 1 1
140 3 2 1 1 29 ASP HB2 SH3 29 . HB2 1 1
141 2 1 1 1 38 LYS HA SH3 38 . HA 1 1
141 2 2 1 1 38 LYS HG3 SH3 38 . HG1 1 1
141 3 1 1 1 50 SER HB3 SH3 50 . HB1 1 1
141 3 2 1 1 52 LYS QG SH3 52 . HG1 1 1
142 2 1 1 1 30 LYS HE2 SH3 30 . HE2 1 1
142 2 2 1 1 30 LYS HG2 SH3 30 . HG2 1 1
142 3 1 1 1 30 LYS QE SH3 30 . HE2 1 1
142 3 2 1 1 30 LYS HG3 SH3 30 . HG1 1 1
142 4 1 1 1 38 LYS QE SH3 38 . HE2 1 1
142 4 2 1 1 38 LYS HG2 SH3 38 . HG2 1 1
143 2 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
143 2 2 1 1 45 CYS QB SH3 45 . HB2 1 1
143 3 1 1 1 44 MET HB3 SH3 44 . HB1 1 1
143 3 2 1 1 55 LEU QD SH3 55 . HD2% 1 1
144 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
144 1 2 1 1 47 LEU QB SH3 47 . HB2 1 1
144 1 2 1 1 52 LYS HB3 SH3 52 . HB1 1 1
145 1 1 1 1 23 LEU HB3 SH3 23 . HB1 1 1
145 1 1 1 1 47 LEU HG SH3 47 . HG 1 1
145 1 2 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
146 1 1 1 1 22 GLU HA SH3 22 . HA 1 1
146 1 2 1 1 23 LEU HB3 SH3 23 . HB1 1 1
146 1 2 1 1 55 LEU HB3 SH3 55 . HB1 1 1
147 1 1 1 1 44 MET HA SH3 44 . HA 1 1
147 1 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
147 1 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
148 2 1 1 1 6 LYS QE SH3 6 . HE2 1 1
148 2 2 1 1 6 LYS QG SH3 6 . HG2 1 1
148 3 1 1 1 68 LYS HE3 SH3 68 . HE1 1 1
148 3 2 1 1 68 LYS HG3 SH3 68 . HG1 1 1
149 2 1 1 1 6 LYS HB3 SH3 6 . HB1 1 1
149 2 2 1 1 6 LYS QG SH3 6 . HG2 1 1
149 3 1 1 1 68 LYS HB3 SH3 68 . HB1 1 1
149 3 2 1 1 68 LYS HG3 SH3 68 . HG1 1 1
150 2 1 1 1 6 LYS HB2 SH3 6 . HB2 1 1
150 2 2 1 1 6 LYS QG SH3 6 . HG2 1 1
150 3 1 1 1 68 LYS HB2 SH3 68 . HB2 1 1
150 3 2 1 1 68 LYS HG3 SH3 68 . HG1 1 1
151 2 1 1 1 7 LYS HA SH3 7 . HA 1 1
151 2 2 1 1 7 LYS HG3 SH3 7 . HG1 1 1
151 3 1 1 1 37 LYS HA SH3 37 . HA 1 1
151 3 2 1 1 37 LYS HG3 SH3 37 . HG1 1 1
151 4 1 1 1 40 LYS HA SH3 40 . HA 1 1
151 4 2 1 1 40 LYS QG SH3 40 . HG2 1 1
152 2 1 1 1 7 LYS HB2 SH3 7 . HB2 1 1
152 2 2 1 1 7 LYS HG3 SH3 7 . HG1 1 1
152 3 1 1 1 37 LYS HB2 SH3 37 . HB2 1 1
152 3 2 1 1 37 LYS HG3 SH3 37 . HG1 1 1
152 4 1 1 1 40 LYS QB SH3 40 . HB2 1 1
152 4 2 1 1 40 LYS QG SH3 40 . HG2 1 1
152 5 1 1 1 67 LYS HB3 SH3 67 . HB1 1 1
152 5 2 1 1 67 LYS HG3 SH3 67 . HG1 1 1
153 2 1 1 1 40 LYS QD SH3 40 . HD2 1 1
153 2 2 1 1 40 LYS QG SH3 40 . HG2 1 1
153 3 1 1 1 52 LYS HD2 SH3 52 . HD2 1 1
153 3 2 1 1 52 LYS QG SH3 52 . HG2 1 1
153 4 1 1 1 67 LYS HB2 SH3 67 . HB2 1 1
153 4 1 1 1 67 LYS HD3 SH3 67 . HD1 1 1
153 4 2 1 1 67 LYS HG3 SH3 67 . HG1 1 1
154 2 1 1 1 4 LYS HB3 SH3 4 . HB1 1 1
154 2 2 1 1 4 LYS QG SH3 4 . HG2 1 1
154 3 1 1 1 7 LYS HB3 SH3 7 . HB1 1 1
154 3 2 1 1 7 LYS HG2 SH3 7 . HG2 1 1
154 4 1 1 1 37 LYS QB SH3 37 . HB2 1 1
154 4 2 1 1 37 LYS HG2 SH3 37 . HG2 1 1
154 5 1 1 1 67 LYS HB3 SH3 67 . HB1 1 1
154 5 2 1 1 67 LYS HG2 SH3 67 . HG2 1 1
155 1 1 1 1 25 ILE HB SH3 25 . HB 1 1
155 1 1 1 1 57 PRO HD3 SH3 57 . HD1 1 1
155 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
156 1 1 1 1 25 ILE HG13 SH3 25 . HG11 1 1
156 1 1 1 1 57 PRO HD2 SH3 57 . HD2 1 1
156 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
157 2 1 1 1 6 LYS HG2 SH3 6 . HG2 1 1
157 2 2 1 1 34 LEU QD SH3 34 . HD2% 1 1
157 3 1 1 1 23 LEU HB2 SH3 23 . HB2 1 1
157 3 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
157 3 1 1 1 61 ILE MD SH3 61 . HD1% 1 1
157 3 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
158 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
158 1 2 1 1 14 ASP HA SH3 14 . HA 1 1
158 1 2 1 1 61 ILE HA SH3 61 . HA 1 1
159 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
159 1 2 1 1 13 TYR HB2 SH3 13 . HB2 1 1
159 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
159 1 2 1 1 61 ILE HG12 SH3 61 . HG12 1 1
160 1 1 1 1 23 LEU HB3 SH3 23 . HB1 1 1
160 1 1 1 1 47 LEU HG SH3 47 . HG 1 1
160 1 1 1 1 52 LYS HB2 SH3 52 . HB2 1 1
160 1 2 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
161 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
161 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
161 1 1 1 1 34 LEU QD SH3 34 . HD2% 1 1
161 1 2 1 1 46 GLN HA SH3 46 . HA 1 1
162 1 1 1 1 43 TRP HB2 SH3 43 . HB2 1 1
162 1 1 1 1 44 MET HB3 SH3 44 . HB1 1 1
162 1 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
163 1 1 1 1 17 ALA HA SH3 17 . HA 1 1
163 1 2 1 1 18 GLU HB3 SH3 18 . HB1 1 1
163 1 2 1 1 22 GLU HG2 SH3 22 . HG2 1 1
164 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
164 1 2 1 1 14 ASP HA SH3 14 . HA 1 1
164 1 2 1 1 61 ILE HA SH3 61 . HA 1 1
165 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
165 1 2 1 1 13 TYR HB2 SH3 13 . HB2 1 1
165 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
165 1 2 1 1 61 ILE HG12 SH3 61 . HG12 1 1
166 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
166 1 2 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
166 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
167 1 1 1 1 36 ASP HA SH3 36 . HA 1 1
167 1 1 1 1 39 SER QB SH3 39 . HB2 1 1
167 1 2 1 1 43 TRP HA SH3 43 . HA 1 1
168 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
168 1 1 1 1 30 LYS HA SH3 30 . HA 1 1
168 1 2 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
169 1 1 1 1 30 LYS HB2 SH3 30 . HB2 1 1
169 1 1 1 1 47 LEU HG SH3 47 . HG 1 1
169 1 2 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
170 1 1 1 1 43 TRP HB2 SH3 43 . HB2 1 1
170 1 1 1 1 45 CYS QB SH3 45 . HB1 1 1
170 1 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
171 2 1 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
171 2 2 1 1 58 ALA HA SH3 58 . HA 1 1
171 2 2 1 1 61 ILE HB SH3 61 . HB 1 1
171 3 1 1 1 63 PRO HB3 SH3 63 . HB1 1 1
171 3 2 1 1 64 VAL QG SH3 64 . HG2% 1 1
172 1 1 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
172 1 1 1 1 61 ILE HG12 SH3 61 . HG12 1 1
172 1 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
173 2 1 1 1 9 GLY HA3 SH3 9 . HA1 1 1
173 2 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
173 3 1 1 1 44 MET HA SH3 44 . HA 1 1
173 3 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
174 2 1 1 1 10 ILE HA SH3 10 . HA 1 1
174 2 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
174 3 1 1 1 42 TRP HA SH3 42 . HA 1 1
174 3 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
175 2 1 1 1 8 ARG HG2 SH3 8 . HG2 1 1
175 2 1 1 1 10 ILE HB SH3 10 . HB 1 1
175 2 1 1 1 65 ARG QG SH3 65 . HG2 1 1
175 2 2 1 1 64 VAL MG1 SH3 64 . HG1% 1 1
175 3 1 1 1 8 ARG HG2 SH3 8 . HG2 1 1
175 3 1 1 1 10 ILE HB SH3 10 . HB 1 1
175 3 2 1 1 64 VAL MG2 SH3 64 . HG2% 1 1
175 4 1 1 1 55 LEU HB3 SH3 55 . HB1 1 1
175 4 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
176 1 1 1 1 8 ARG HD3 SH3 8 . HD1 1 1
176 1 1 1 1 9 GLY HA2 SH3 9 . HA2 1 1
176 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
177 1 1 1 1 23 LEU HB3 SH3 23 . HB1 1 1
177 1 1 1 1 47 LEU HG SH3 47 . HG 1 1
177 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
178 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
178 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
178 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
179 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
179 1 1 1 1 30 LYS HA SH3 30 . HA 1 1
179 1 2 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
180 1 1 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
180 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
180 1 2 1 1 61 ILE HG12 SH3 61 . HG12 1 1
181 1 1 1 1 33 ILE MG SH3 33 . HG2% 1 1
181 1 2 1 1 35 ASP HB3 SH3 35 . HB1 1 1
181 1 2 1 1 43 TRP HB2 SH3 43 . HB2 1 1
182 2 1 1 1 18 GLU HB2 SH3 18 . HB2 1 1
182 2 2 1 1 18 GLU HG2 SH3 18 . HG2 1 1
182 3 1 1 1 71 GLU HB2 SH3 71 . HB2 1 1
182 3 2 1 1 71 GLU QG SH3 71 . HG2 1 1
183 2 1 1 1 7 LYS HA SH3 7 . HA 1 1
183 2 2 1 1 7 LYS HB3 SH3 7 . HB1 1 1
183 3 1 1 1 37 LYS HA SH3 37 . HA 1 1
183 3 2 1 1 37 LYS QB SH3 37 . HB2 1 1
184 2 1 1 1 40 LYS QE SH3 40 . HE2 1 1
184 2 2 1 1 40 LYS QG SH3 40 . HG2 1 1
184 3 1 1 1 52 LYS QE SH3 52 . HE2 1 1
184 3 2 1 1 52 LYS QG SH3 52 . HG2 1 1
185 2 1 1 1 14 ASP HB2 SH3 14 . HB2 1 1
185 2 1 1 1 29 ASP HB2 SH3 29 . HB2 1 1
185 2 2 1 1 26 LYS HB3 SH3 26 . HB1 1 1
185 3 1 1 1 26 LYS HB2 SH3 26 . HB2 1 1
185 3 1 1 1 30 LYS HB2 SH3 30 . HB2 1 1
185 3 2 1 1 29 ASP HB2 SH3 29 . HB2 1 1
186 2 1 1 1 6 LYS HB3 SH3 6 . HB1 1 1
186 2 2 1 1 6 LYS QE SH3 6 . HE2 1 1
186 3 1 1 1 68 LYS HB3 SH3 68 . HB1 1 1
186 3 2 1 1 68 LYS QE SH3 68 . HE2 1 1
187 1 1 1 1 43 TRP HB2 SH3 43 . HB2 1 1
187 1 1 1 1 45 CYS QB SH3 45 . HB1 1 1
187 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
188 1 1 1 1 13 TYR HB2 SH3 13 . HB2 1 1
188 1 1 1 1 61 ILE HG12 SH3 61 . HG12 1 1
188 1 2 1 1 60 PHE HB3 SH3 60 . HB1 1 1
189 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
189 1 1 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
189 1 2 1 1 60 PHE HB2 SH3 60 . HB2 1 1
190 2 1 1 1 38 LYS HB2 SH3 38 . HB2 1 1
190 2 2 1 1 39 SER QB SH3 39 . HB2 1 1
190 3 1 1 1 47 LEU QB SH3 47 . HB2 1 1
190 3 2 1 1 50 SER HB3 SH3 50 . HB1 1 1
191 1 1 1 1 33 ILE HA SH3 33 . HA 1 1
191 1 2 1 1 44 MET HB3 SH3 44 . HB1 1 1
191 1 2 1 1 45 CYS QB SH3 45 . HB1 1 1
192 1 1 1 1 14 ASP HA SH3 14 . HA 1 1
192 1 1 1 1 28 GLY HA3 SH3 28 . HA1 1 1
192 1 2 1 1 27 SER HA SH3 27 . HA 1 1
193 1 1 1 1 57 PRO HB2 SH3 57 . HB2 1 1
193 1 2 1 1 57 PRO HG2 SH3 57 . HG2 1 1
193 1 2 1 1 59 GLN H SH3 59 . HN 1 1
193 1 2 1 1 60 PHE H SH3 60 . HN 1 1
194 2 1 1 1 7 LYS QD SH3 7 . HD2 1 1
194 2 2 1 1 33 ILE MD SH3 33 . HD1% 1 1
194 3 1 1 1 7 LYS HD3 SH3 7 . HD1 1 1
194 3 2 1 1 36 ASP HB2 SH3 36 . HB2 1 1
195 1 1 1 1 15 PHE HA SH3 15 . HA 1 1
195 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
195 1 2 1 1 57 PRO HB3 SH3 57 . HB1 1 1
196 1 1 1 1 15 PHE HA SH3 15 . HA 1 1
196 1 2 1 1 16 MET QB SH3 16 . HB2 1 1
196 1 2 1 1 25 ILE HG12 SH3 25 . HG12 1 1
197 1 1 1 1 31 VAL HB SH3 31 . HB 1 1
197 1 1 1 1 46 GLN HB3 SH3 46 . HB1 1 1
197 1 2 1 1 45 CYS HA SH3 45 . HA 1 1
198 1 1 1 1 30 LYS HB2 SH3 30 . HB2 1 1
198 1 1 1 1 48 VAL HB SH3 48 . HB 1 1
198 1 2 1 1 31 VAL HA SH3 31 . HA 1 1
199 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
199 1 1 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
199 1 2 1 1 45 CYS HA SH3 45 . HA 1 1
200 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
200 1 1 1 1 34 LEU QD SH3 34 . HD2% 1 1
200 1 2 1 1 45 CYS HA SH3 45 . HA 1 1
201 1 1 1 1 12 GLN QG SH3 12 . HG1 1 1
201 1 1 1 1 62 GLU HB3 SH3 62 . HB1 1 1
201 1 2 1 1 61 ILE HA SH3 61 . HA 1 1
202 1 1 1 1 23 LEU HB3 SH3 23 . HB1 1 1
202 1 1 1 1 55 LEU HB3 SH3 55 . HB1 1 1
202 1 2 1 1 56 VAL HA SH3 56 . HA 1 1
203 1 1 1 1 18 GLU HB3 SH3 18 . HB1 1 1
203 1 1 1 1 20 GLN HB2 SH3 20 . HB2 1 1
203 1 2 1 1 19 SER HA SH3 19 . HA 1 1
204 1 1 1 1 7 LYS HB2 SH3 7 . HB2 1 1
204 1 1 1 1 8 ARG HB2 SH3 8 . HB2 1 1
204 1 1 1 1 8 ARG HG3 SH3 8 . HG1 1 1
204 1 2 1 1 32 TYR HA SH3 32 . HA 1 1
205 2 1 1 1 10 ILE MD SH3 10 . HD1% 1 1
205 2 2 1 1 30 LYS HA SH3 30 . HA 1 1
205 3 1 1 1 42 TRP HA SH3 42 . HA 1 1
205 3 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
205 3 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
206 1 1 1 1 25 ILE HA SH3 25 . HA 1 1
206 1 1 1 1 26 LYS HA SH3 26 . HA 1 1
206 1 2 1 1 25 ILE HG13 SH3 25 . HG11 1 1
207 1 1 1 1 13 TYR HB2 SH3 13 . HB2 1 1
207 1 1 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
207 1 2 1 1 25 ILE HG13 SH3 25 . HG11 1 1
208 1 1 1 1 22 GLU HG3 SH3 22 . HG1 1 1
208 1 1 1 1 44 MET HB2 SH3 44 . HB2 1 1
208 1 2 1 1 55 LEU QD SH3 55 . HD2% 1 1
209 1 1 1 1 32 TYR HB2 SH3 32 . HB2 1 1
209 1 1 1 1 45 CYS QB SH3 45 . HB2 1 1
209 1 2 1 1 34 LEU QD SH3 34 . HD1% 1 1
210 2 1 1 1 13 TYR HB3 SH3 13 . HB1 1 1
210 2 1 1 1 59 GLN HG2 SH3 59 . HG1 1 1
210 2 1 1 1 61 ILE HB SH3 61 . HB 1 1
210 2 2 1 1 60 PHE HA SH3 60 . HA 1 1
210 3 1 1 1 35 ASP HA SH3 35 . HA 1 1
210 3 2 1 1 44 MET HB2 SH3 44 . HB2 1 1
211 1 1 1 1 8 ARG HA SH3 8 . HA 1 1
211 1 2 1 1 33 ILE HG12 SH3 33 . HG12 1 1
211 1 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
212 1 1 1 1 34 LEU HB3 SH3 34 . HB1 1 1
212 1 1 1 1 34 LEU HG SH3 34 . HG 1 1
212 1 1 1 1 55 LEU HB2 SH3 55 . HB2 1 1
212 1 2 1 1 44 MET HA SH3 44 . HA 1 1
213 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
213 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
213 1 1 1 1 34 LEU QD SH3 34 . HD2% 1 1
213 1 2 1 1 44 MET HA SH3 44 . HA 1 1
214 1 1 1 1 13 TYR HA SH3 13 . HA 1 1
214 1 1 1 1 29 ASP HA SH3 29 . HA 1 1
214 1 2 1 1 27 SER HA SH3 27 . HA 1 1
215 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
215 1 1 1 1 36 ASP HB2 SH3 36 . HB2 1 1
215 1 1 1 1 61 ILE MD SH3 61 . HD1% 1 1
215 1 2 1 1 58 ALA HA SH3 58 . HA 1 1
216 1 1 1 1 11 VAL H SH3 11 . HN 1 1
216 1 1 1 1 12 GLN H SH3 12 . HN 1 1
216 1 1 1 1 13 TYR H SH3 13 . HN 1 1
216 1 2 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
217 1 1 1 1 20 GLN HB2 SH3 20 . HB2 1 1
217 1 1 1 1 22 GLU HG2 SH3 22 . HG2 1 1
217 1 2 1 1 21 ASP HA SH3 21 . HA 1 1
218 1 1 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
218 1 2 1 1 50 SER HB2 SH3 50 . HB2 1 1
218 1 2 1 1 51 GLY HA2 SH3 51 . HA2 1 1
219 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
219 1 2 1 1 24 THR HB SH3 24 . HB 1 1
219 1 2 1 1 54 GLY HA3 SH3 54 . HA1 1 1
220 1 1 1 1 46 GLN HA SH3 46 . HA 1 1
220 1 2 1 1 47 LEU HG SH3 47 . HG 1 1
220 1 2 1 1 52 LYS HB2 SH3 52 . HB2 1 1
221 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
221 1 2 1 1 25 ILE HA SH3 25 . HA 1 1
221 1 2 1 1 26 LYS HA SH3 26 . HA 1 1
222 1 1 1 1 35 ASP HB3 SH3 35 . HB1 1 1
222 1 1 1 1 43 TRP HB2 SH3 43 . HB2 1 1
222 1 2 1 1 36 ASP HA SH3 36 . HA 1 1
223 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
223 1 2 1 1 45 CYS HG SH3 45 . HG 1 1
223 1 2 1 1 47 LEU QB SH3 47 . HB2 1 1
224 1 1 1 1 31 VAL HB SH3 31 . HB 1 1
224 1 1 1 1 46 GLN HG2 SH3 46 . HG2 1 1
224 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
225 1 1 1 1 30 LYS HE2 SH3 30 . HE2 1 1
225 1 1 1 1 32 TYR HB3 SH3 32 . HB1 1 1
225 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
226 1 1 1 1 45 CYS QB SH3 45 . HB2 1 1
226 1 1 1 1 49 ASP QB SH3 49 . HB2 1 1
226 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
227 1 1 1 1 30 LYS QE SH3 30 . HE2 1 1
227 1 1 1 1 32 TYR HB3 SH3 32 . HB1 1 1
227 1 2 1 1 48 VAL QG SH3 48 . HG1% 1 1
228 1 1 1 1 33 ILE MG SH3 33 . HG2% 1 1
228 1 2 1 1 44 MET HB2 SH3 44 . HB2 1 1
228 1 2 1 1 61 ILE HB SH3 61 . HB 1 1
228 1 2 1 1 63 PRO HG3 SH3 63 . HG1 1 1
229 1 1 1 1 18 GLU HB3 SH3 18 . HB1 1 1
229 1 1 1 1 18 GLU HG2 SH3 18 . HG2 1 1
229 1 1 1 1 20 GLN HB2 SH3 20 . HB2 1 1
229 1 2 1 1 19 SER HB3 SH3 19 . HB1 1 1
230 2 1 1 1 8 ARG HD2 SH3 8 . HD2 1 1
230 2 1 1 1 65 ARG QD SH3 65 . HD2 1 1
230 2 2 1 1 64 VAL MG1 SH3 64 . HG1% 1 1
230 3 1 1 1 8 ARG HD2 SH3 8 . HD2 1 1
230 3 2 1 1 64 VAL MG2 SH3 64 . HG2% 1 1
231 1 1 1 1 13 TYR HB2 SH3 13 . HB2 1 1
231 1 1 1 1 61 ILE HG12 SH3 61 . HG12 1 1
231 1 2 1 1 60 PHE HB2 SH3 60 . HB2 1 1
232 1 1 2 2 45 PHE H UBI 45 . HN 1 1
232 1 2 2 2 48 LYS HA UBI 48 . HA 1 1
232 1 2 2 2 49 GLN HA UBI 49 . HA 1 1
233 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
233 1 1 2 2 48 LYS QB UBI 48 . HB2 1 1
233 1 2 2 2 45 PHE H UBI 45 . HN 1 1
234 1 1 2 2 44 ILE HG13 UBI 44 . HG11 1 1
234 1 1 2 2 50 LEU HG UBI 50 . HG 1 1
234 1 2 2 2 45 PHE H UBI 45 . HN 1 1
235 2 1 2 2 71 LEU H UBI 71 . HN 1 1
235 2 2 2 2 71 LEU HB3 UBI 71 . HB1 1 1
235 2 2 2 2 71 LEU HG UBI 71 . HG 1 1
235 3 1 2 2 72 ARG QG UBI 72 . HG1 1 1
235 3 2 2 2 73 LEU H UBI 73 . HN 1 1
236 2 1 2 2 71 LEU H UBI 71 . HN 1 1
236 2 2 2 2 71 LEU QD UBI 71 . HD2% 1 1
236 3 1 2 2 73 LEU H UBI 73 . HN 1 1
236 3 2 2 2 73 LEU MD1 UBI 73 . HD1% 1 1
237 1 1 2 2 5 VAL QG UBI 5 . HG2% 1 1
237 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
237 1 2 2 2 15 LEU H UBI 15 . HN 1 1
238 2 1 2 2 71 LEU H UBI 71 . HN 1 1
238 2 2 2 2 71 LEU HG UBI 71 . HG 1 1
238 3 1 2 2 72 ARG HB3 UBI 72 . HB1 1 1
238 3 2 2 2 73 LEU H UBI 73 . HN 1 1
239 2 1 2 2 71 LEU H UBI 71 . HN 1 1
239 2 2 2 2 71 LEU HB2 UBI 71 . HB2 1 1
239 3 1 2 2 72 ARG HB2 UBI 72 . HB2 1 1
239 3 2 2 2 73 LEU H UBI 73 . HN 1 1
240 2 1 2 2 69 LEU QD UBI 69 . HD1% 1 1
240 2 2 2 2 71 LEU H UBI 71 . HN 1 1
240 3 1 2 2 73 LEU H UBI 73 . HN 1 1
240 3 2 2 2 73 LEU MD1 UBI 73 . HD1% 1 1
241 1 1 2 2 42 ARG HG2 UBI 42 . HG2 1 1
241 1 1 2 2 43 LEU QB UBI 43 . HB1 1 1
241 1 2 2 2 43 LEU H UBI 43 . HN 1 1
242 1 1 2 2 43 LEU H UBI 43 . HN 1 1
242 1 2 2 2 43 LEU HG UBI 43 . HG 1 1
242 1 2 2 2 50 LEU HB2 UBI 50 . HB1 1 1
243 1 1 2 2 43 LEU MD2 UBI 43 . HD2% 1 1
243 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 1
243 1 2 2 2 69 LEU H UBI 69 . HN 1 1
244 1 1 2 2 57 SER HA UBI 57 . HA 1 1
244 1 1 2 2 58 ASP HA UBI 58 . HA 1 1
244 1 2 2 2 58 ASP H UBI 58 . HN 1 1
245 1 1 2 2 72 ARG HB3 UBI 72 . HB1 1 1
245 1 1 2 2 74 ARG HB2 UBI 74 . HB2 1 1
245 1 2 2 2 74 ARG H UBI 74 . HN 1 1
246 2 1 2 2 40 GLN QG UBI 40 . HG2 1 1
246 2 2 2 2 74 ARG H UBI 74 . HN 1 1
246 3 1 2 2 51 GLU H UBI 51 . HN 1 1
246 3 2 2 2 51 GLU HG3 UBI 51 . HG1 1 1
247 1 1 2 2 72 ARG QG UBI 72 . HG1 1 1
247 1 1 2 2 74 ARG QG UBI 74 . HG2 1 1
247 1 2 2 2 74 ARG H UBI 74 . HN 1 1
248 2 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
248 2 2 2 2 51 GLU H UBI 51 . HN 1 1
248 3 1 2 2 73 LEU MD1 UBI 73 . HD1% 1 1
248 3 2 2 2 74 ARG H UBI 74 . HN 1 1
249 1 1 2 2 31 GLN H UBI 31 . HN 1 1
249 1 2 2 2 36 ILE H UBI 36 . HN 1 1
249 1 2 2 2 41 GLN HE21 UBI 41 . HE22 1 1
250 1 1 2 2 28 SER HA UBI 28 . HA 1 1
250 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
250 1 2 2 2 31 GLN H UBI 31 . HN 1 1
251 1 1 2 2 30 ILE HG13 UBI 30 . HG11 1 1
251 1 1 2 2 31 GLN QB UBI 31 . HB2 1 1
251 1 2 2 2 31 GLN H UBI 31 . HN 1 1
252 1 1 2 2 31 GLN H UBI 31 . HN 1 1
252 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
252 1 2 2 2 34 GLU HB2 UBI 34 . HB2 1 1
252 1 2 2 2 38 PRO HG2 UBI 38 . HG2 1 1
253 1 1 2 2 42 ARG H UBI 42 . HN 1 1
253 1 2 2 2 42 ARG HG2 UBI 42 . HG2 1 1
253 1 2 2 2 71 LEU HB2 UBI 71 . HB2 1 1
254 1 1 2 2 44 ILE HG13 UBI 44 . HG11 1 1
254 1 1 2 2 50 LEU HG UBI 50 . HG 1 1
254 1 2 2 2 49 GLN H UBI 49 . HN 1 1
255 1 1 2 2 17 VAL HB UBI 17 . HB 1 1
255 1 1 2 2 18 GLU HG3 UBI 18 . HG1 1 1
255 1 2 2 2 21 ASP H UBI 21 . HN 1 1
256 1 1 2 2 18 GLU HB2 UBI 18 . HB2 1 1
256 1 1 2 2 56 LEU HG UBI 56 . HG 1 1
256 1 2 2 2 21 ASP H UBI 21 . HN 1 1
257 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
257 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
257 1 2 2 2 29 LYS H UBI 29 . HN 1 1
258 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
258 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
258 1 1 2 2 26 VAL MG1 UBI 26 . HG2% 1 1
258 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 1
258 1 2 2 2 29 LYS H UBI 29 . HN 1 1
259 1 1 2 2 44 ILE H UBI 44 . HN 1 1
259 1 2 2 2 44 ILE HA UBI 44 . HA 1 1
259 1 2 2 2 69 LEU HA UBI 69 . HA 1 1
260 1 1 2 2 43 LEU QB UBI 43 . HB1 1 1
260 1 1 2 2 67 LEU HB3 UBI 67 . HB1 1 1
260 1 2 2 2 44 ILE H UBI 44 . HN 1 1
261 1 1 2 2 43 LEU HG UBI 43 . HG 1 1
261 1 1 2 2 44 ILE HG13 UBI 44 . HG11 1 1
261 1 2 2 2 44 ILE H UBI 44 . HN 1 1
262 1 1 2 2 43 LEU QB UBI 43 . HB2 1 1
262 1 1 2 2 44 ILE HG12 UBI 44 . HG12 1 1
262 1 2 2 2 44 ILE H UBI 44 . HN 1 1
263 1 1 2 2 43 LEU QD UBI 43 . HD1% 1 1
263 1 1 2 2 44 ILE MD UBI 44 . HD1% 1 1
263 1 2 2 2 44 ILE H UBI 44 . HN 1 1
264 1 1 2 2 1 MET QB UBI 1 . HB1 1 1
264 1 1 2 2 2 GLN HG3 UBI 2 . HG1 1 1
264 1 2 2 2 2 GLN H UBI 2 . HN 1 1
265 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
265 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
265 1 2 2 2 16 GLU H UBI 16 . HN 1 1
266 1 1 2 2 13 ILE HG12 UBI 13 . HG12 1 1
266 1 1 2 2 14 THR MG UBI 14 . HG2% 1 1
266 1 2 2 2 14 THR H UBI 14 . HN 1 1
267 1 1 2 2 71 LEU HB2 UBI 71 . HB2 1 1
267 1 1 2 2 72 ARG HB2 UBI 72 . HB2 1 1
267 1 2 2 2 72 ARG H UBI 72 . HN 1 1
268 1 1 2 2 36 ILE MD UBI 36 . HD1% 1 1
268 1 1 2 2 71 LEU QD UBI 71 . HD2% 1 1
268 1 2 2 2 72 ARG H UBI 72 . HN 1 1
269 1 1 2 2 45 PHE H UBI 45 . HN 1 1
269 1 1 2 2 46 ALA H UBI 46 . HN 1 1
269 1 2 2 2 48 LYS H UBI 48 . HN 1 1
270 1 1 2 2 5 VAL H UBI 5 . HN 1 1
270 1 2 2 2 6 LYS HB2 UBI 6 . HB2 1 1
270 1 2 2 2 6 LYS QG UBI 6 . HG1 1 1
270 1 2 2 2 13 ILE HG13 UBI 13 . HG11 1 1
271 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 1
271 1 1 2 2 12 THR MG UBI 12 . HG2% 1 1
271 1 2 2 2 5 VAL H UBI 5 . HN 1 1
272 1 1 2 2 3 ILE HG12 UBI 3 . HG12 1 1
272 1 1 2 2 66 THR MG UBI 66 . HG2% 1 1
272 1 2 2 2 5 VAL H UBI 5 . HN 1 1
273 1 1 2 2 23 ILE H UBI 23 . HN 1 1
273 1 2 2 2 27 LYS QG UBI 27 . HG1 1 1
273 1 2 2 2 54 ARG HG2 UBI 54 . HG2 1 1
274 1 1 2 2 28 SER HA UBI 28 . HA 1 1
274 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
274 1 2 2 2 30 ILE H UBI 30 . HN 1 1
275 1 1 2 2 62 GLN HB2 UBI 62 . HB2 1 1
275 1 1 2 2 63 LYS HB2 UBI 63 . HB2 1 1
275 1 2 2 2 63 LYS H UBI 63 . HN 1 1
276 1 1 2 2 51 GLU HG3 UBI 51 . HG1 1 1
276 1 1 2 2 52 ASP HB2 UBI 52 . HB2 1 1
276 1 2 2 2 52 ASP H UBI 52 . HN 1 1
277 2 1 2 2 32 ASP H UBI 32 . HN 1 1
277 2 2 2 2 32 ASP HB2 UBI 32 . HB2 1 1
277 3 1 2 2 52 ASP H UBI 52 . HN 1 1
277 3 2 2 2 52 ASP HB3 UBI 52 . HB1 1 1
278 1 1 2 2 31 GLN HG3 UBI 31 . HG1 1 1
278 1 1 2 2 34 GLU HB3 UBI 34 . HB1 1 1
278 1 2 2 2 36 ILE H UBI 36 . HN 1 1
279 2 1 2 2 32 ASP H UBI 32 . HN 1 1
279 2 2 2 2 32 ASP HA UBI 32 . HA 1 1
279 3 1 2 2 52 ASP H UBI 52 . HN 1 1
279 3 2 2 2 52 ASP HA UBI 52 . HA 1 1
280 1 1 2 2 28 SER HA UBI 28 . HA 1 1
280 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
280 1 2 2 2 32 ASP H UBI 32 . HN 1 1
281 2 1 2 2 31 GLN QB UBI 31 . HB1 1 1
281 2 2 2 2 32 ASP H UBI 32 . HN 1 1
281 3 1 2 2 52 ASP H UBI 52 . HN 1 1
281 3 2 2 2 52 ASP HB2 UBI 52 . HB2 1 1
282 2 1 2 2 31 GLN QB UBI 31 . HB2 1 1
282 2 2 2 2 32 ASP H UBI 32 . HN 1 1
282 3 1 2 2 51 GLU QB UBI 51 . HB2 1 1
282 3 2 2 2 52 ASP H UBI 52 . HN 1 1
283 1 1 2 2 29 LYS HG2 UBI 29 . HG2 1 1
283 1 1 2 2 33 LYS HD3 UBI 33 . HD2 1 1
283 1 1 2 2 33 LYS QG UBI 33 . HG2 1 1
283 1 2 2 2 32 ASP H UBI 32 . HN 1 1
284 1 1 2 2 3 ILE HG12 UBI 3 . HG12 1 1
284 1 1 2 2 66 THR MG UBI 66 . HG2% 1 1
284 1 2 2 2 4 PHE H UBI 4 . HN 1 1
285 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
285 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
285 1 2 2 2 27 LYS H UBI 27 . HN 1 1
286 1 1 2 2 24 ASP QB UBI 24 . HB2 1 1
286 1 1 2 2 27 LYS HE3 UBI 27 . HE1 1 1
286 1 2 2 2 27 LYS H UBI 27 . HN 1 1
287 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
287 1 1 2 2 56 LEU QD UBI 56 . HD2% 1 1
287 1 2 2 2 56 LEU H UBI 56 . HN 1 1
288 1 1 2 2 27 LYS QG UBI 27 . HG2 1 1
288 1 1 2 2 36 ILE HG13 UBI 36 . HG11 1 1
288 1 2 2 2 41 GLN H UBI 41 . HN 1 1
289 1 1 2 2 36 ILE MD UBI 36 . HD1% 1 1
289 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 1
289 1 2 2 2 41 GLN H UBI 41 . HN 1 1
290 1 1 2 2 1 MET HG2 UBI 1 . HG2 1 1
290 1 1 2 2 16 GLU HG2 UBI 16 . HG2 1 1
290 1 2 2 2 17 VAL H UBI 17 . HN 1 1
291 1 1 2 2 2 GLN HG2 UBI 2 . HG2 1 1
291 1 1 2 2 16 GLU HB3 UBI 16 . HB1 1 1
291 1 2 2 2 17 VAL H UBI 17 . HN 1 1
292 1 1 2 2 2 GLN HB3 UBI 2 . HB1 1 1
292 1 1 2 2 16 GLU HB2 UBI 16 . HB2 1 1
292 1 2 2 2 17 VAL H UBI 17 . HN 1 1
293 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
293 1 1 2 2 18 GLU HB2 UBI 18 . HB2 1 1
293 1 2 2 2 19 SER H UBI 19 . HN 1 1
294 1 1 2 2 27 LYS QG UBI 27 . HG1 1 1
294 1 1 2 2 29 LYS HG2 UBI 29 . HG2 1 1
294 1 2 2 2 28 SER H UBI 28 . HN 1 1
295 1 1 2 2 37 PRO HB3 UBI 37 . HB1 1 1
295 1 1 2 2 40 GLN QG UBI 40 . HG2 1 1
295 1 2 2 2 40 GLN H UBI 40 . HN 1 1
296 1 1 2 2 32 ASP HA UBI 32 . HA 1 1
296 1 1 2 2 33 LYS HA UBI 33 . HA 1 1
296 1 2 2 2 33 LYS H UBI 33 . HN 1 1
297 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
297 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 1
297 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
297 1 2 2 2 33 LYS H UBI 33 . HN 1 1
298 1 1 2 2 57 SER HA UBI 57 . HA 1 1
298 1 1 2 2 58 ASP HA UBI 58 . HA 1 1
298 1 2 2 2 59 TYR H UBI 59 . HN 1 1
299 1 1 2 2 3 ILE H UBI 3 . HN 1 1
299 1 2 2 2 5 VAL QG UBI 5 . HG2% 1 1
299 1 2 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
299 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
300 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
300 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
300 1 2 2 2 65 SER H UBI 65 . HN 1 1
301 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
301 1 1 2 2 64 GLU HB3 UBI 64 . HB1 1 1
301 1 2 2 2 64 GLU H UBI 64 . HN 1 1
302 1 1 2 2 1 MET QB UBI 1 . HB2 1 1
302 1 1 2 2 63 LYS HB3 UBI 63 . HB1 1 1
302 1 2 2 2 64 GLU H UBI 64 . HN 1 1
303 1 1 2 2 6 LYS HB3 UBI 6 . HB1 1 1
303 1 1 2 2 11 LYS HB2 UBI 11 . HB2 1 1
303 1 2 2 2 7 THR H UBI 7 . HN 1 1
304 1 1 2 2 33 LYS HG3 UBI 33 . HG1 1 1
304 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
304 1 2 2 2 34 GLU H UBI 34 . HN 1 1
305 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
305 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
305 1 2 2 2 34 GLU H UBI 34 . HN 1 1
306 1 1 2 2 37 PRO HB2 UBI 37 . HB2 1 1
306 1 1 2 2 38 PRO HB2 UBI 38 . HB2 1 1
306 1 2 2 2 39 ASP H UBI 39 . HN 1 1
307 1 1 2 2 20 SER HA UBI 20 . HA 1 1
307 1 1 2 2 55 THR HB UBI 55 . HB 1 1
307 1 2 2 2 57 SER H UBI 57 . HN 1 1
308 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
308 1 1 2 2 56 LEU QD UBI 56 . HD2% 1 1
308 1 2 2 2 57 SER H UBI 57 . HN 1 1
309 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
309 1 1 2 2 56 LEU HG UBI 56 . HG 1 1
309 1 2 2 2 57 SER H UBI 57 . HN 1 1
310 1 1 2 2 33 LYS HB3 UBI 33 . HB1 1 1
310 1 1 2 2 34 GLU HG2 UBI 34 . HG2 1 1
310 1 2 2 2 35 GLY H UBI 35 . HN 1 1
311 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
311 1 1 2 2 52 ASP HB2 UBI 52 . HB2 1 1
311 1 2 2 2 53 GLY H UBI 53 . HN 1 1
312 1 1 2 2 6 LYS H UBI 6 . HN 1 1
312 1 2 2 2 6 LYS QD UBI 6 . HD2 1 1
312 1 2 2 2 67 LEU HB2 UBI 67 . HB2 1 1
313 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
313 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
313 1 2 2 2 13 ILE H UBI 13 . HN 1 1
314 1 1 2 2 41 GLN HG2 UBI 41 . HG2 1 1
314 1 1 2 2 42 ARG HG3 UBI 42 . HG1 1 1
314 1 1 2 2 69 LEU HB3 UBI 69 . HB1 1 1
314 1 2 2 2 70 VAL H UBI 70 . HN 1 1
315 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
315 1 1 2 2 36 ILE MD UBI 36 . HD1% 1 1
315 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 1
315 1 2 2 2 31 GLN H UBI 31 . HN 1 1
316 1 1 2 2 15 LEU HG UBI 15 . HG 1 1
316 1 1 2 2 27 LYS QG UBI 27 . HG2 1 1
316 1 1 2 2 36 ILE HG13 UBI 36 . HG11 1 1
316 1 2 2 2 31 GLN H UBI 31 . HN 1 1
317 1 1 2 2 21 ASP H UBI 21 . HN 1 1
317 1 2 2 2 23 ILE MD UBI 23 . HD1% 1 1
317 1 2 2 2 56 LEU QD UBI 56 . HD2% 1 1
318 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
318 1 1 2 2 71 LEU QD UBI 71 . HD1% 1 1
318 1 2 2 2 72 ARG H UBI 72 . HN 1 1
319 1 1 2 2 7 THR H UBI 7 . HN 1 1
319 1 1 2 2 69 LEU H UBI 69 . HN 1 1
319 1 2 2 2 8 LEU H UBI 8 . HN 1 1
320 1 1 2 2 23 ILE H UBI 23 . HN 1 1
320 1 2 2 2 51 GLU HA UBI 51 . HA 1 1
320 1 2 2 2 55 THR HB UBI 55 . HB 1 1
321 1 1 2 2 45 PHE H UBI 45 . HN 1 1
321 1 1 2 2 46 ALA H UBI 46 . HN 1 1
321 1 2 2 2 47 GLY H UBI 47 . HN 1 1
322 1 1 2 2 15 LEU HG UBI 15 . HG 1 1
322 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
322 1 1 2 2 27 LYS QG UBI 27 . HG2 1 1
322 1 2 2 2 30 ILE H UBI 30 . HN 1 1
323 1 1 2 2 20 SER HA UBI 20 . HA 1 1
323 1 1 2 2 55 THR HB UBI 55 . HB 1 1
323 1 2 2 2 22 THR H UBI 22 . HN 1 1
324 1 1 2 2 44 ILE H UBI 44 . HN 1 1
324 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 1
324 1 2 2 2 70 VAL MG2 UBI 70 . HG2% 1 1
325 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
325 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
325 1 2 2 2 14 THR H UBI 14 . HN 1 1
326 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
326 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
326 1 2 2 2 26 VAL H UBI 26 . HN 1 1
327 1 1 2 2 26 VAL H UBI 26 . HN 1 1
327 1 2 2 2 27 LYS QD UBI 27 . HD2 1 1
327 1 2 2 2 29 LYS HD3 UBI 29 . HD1 1 1
327 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
328 1 1 2 2 27 LYS QG UBI 27 . HG2 1 1
328 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
328 1 2 2 2 41 GLN HE22 UBI 41 . HE21 1 1
329 1 1 2 2 27 LYS QG UBI 27 . HG2 1 1
329 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
329 1 2 2 2 41 GLN HE21 UBI 41 . HE22 1 1
330 1 1 2 2 31 GLN QB UBI 31 . HB2 1 1
330 1 1 2 2 41 GLN HB3 UBI 41 . HB1 1 1
330 1 2 2 2 41 GLN HE22 UBI 41 . HE21 1 1
331 1 1 2 2 31 GLN QB UBI 31 . HB2 1 1
331 1 1 2 2 41 GLN HB3 UBI 41 . HB1 1 1
331 1 2 2 2 41 GLN HE21 UBI 41 . HE22 1 1
332 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
332 1 1 2 2 38 PRO HB3 UBI 38 . HB1 1 1
332 1 2 2 2 41 GLN HE22 UBI 41 . HE21 1 1
333 1 1 2 2 31 GLN QB UBI 31 . HB1 1 1
333 1 1 2 2 41 GLN HG3 UBI 41 . HG1 1 1
333 1 2 2 2 41 GLN HE21 UBI 41 . HE22 1 1
334 1 1 2 2 31 GLN H UBI 31 . HN 1 1
334 1 1 2 2 39 ASP H UBI 39 . HN 1 1
334 1 2 2 2 41 GLN HE22 UBI 41 . HE21 1 1
335 1 1 2 2 27 LYS QG UBI 27 . HG1 1 1
335 1 1 2 2 29 LYS HG2 UBI 29 . HG2 1 1
335 1 2 2 2 30 ILE H UBI 30 . HN 1 1
336 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
336 1 1 2 2 67 LEU MD2 UBI 67 . HD2% 1 1
336 1 2 2 2 66 THR H UBI 66 . HN 1 1
337 1 1 2 2 31 GLN H UBI 31 . HN 1 1
337 1 1 2 2 35 GLY H UBI 35 . HN 1 1
337 1 2 2 2 33 LYS H UBI 33 . HN 1 1
338 1 1 2 2 13 ILE HG12 UBI 13 . HG12 1 1
338 1 1 2 2 36 ILE HG12 UBI 36 . HG12 1 1
338 1 2 2 2 34 GLU H UBI 34 . HN 1 1
339 1 1 2 2 9 THR HA UBI 9 . HA 1 1
339 1 1 2 2 10 GLY HA3 UBI 10 . HA1 1 1
339 1 2 2 2 10 GLY H UBI 10 . HN 1 1
340 1 1 2 2 6 LYS QG UBI 6 . HG2 1 1
340 1 1 2 2 11 LYS HG2 UBI 11 . HG2 1 1
340 1 2 2 2 10 GLY H UBI 10 . HN 1 1
341 1 1 2 2 36 ILE H UBI 36 . HN 1 1
341 1 1 2 2 41 GLN HE21 UBI 41 . HE22 1 1
341 1 2 2 2 41 GLN H UBI 41 . HN 1 1
342 1 1 2 2 5 VAL QG UBI 5 . HG2% 1 1
342 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
342 1 2 2 2 15 LEU HB2 UBI 15 . HB2 1 1
343 1 1 2 2 15 LEU HB3 UBI 15 . HB1 1 1
343 1 2 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
343 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
344 1 1 2 2 43 LEU QB UBI 43 . HB2 1 1
344 1 2 2 2 43 LEU HG UBI 43 . HG 1 1
344 1 2 2 2 50 LEU HB2 UBI 50 . HB1 1 1
345 2 1 2 2 42 ARG QB UBI 42 . HB2 1 1
345 2 2 2 2 42 ARG HD3 UBI 42 . HD1 1 1
345 3 1 2 2 72 ARG HB3 UBI 72 . HB1 1 1
345 3 2 2 2 72 ARG QD UBI 72 . HD2 1 1
345 4 1 2 2 74 ARG HB2 UBI 74 . HB2 1 1
345 4 2 2 2 74 ARG HD2 UBI 74 . HD2 1 1
346 2 1 2 2 42 ARG HD3 UBI 42 . HD1 1 1
346 2 2 2 2 42 ARG HG2 UBI 42 . HG2 1 1
346 3 1 2 2 72 ARG HB2 UBI 72 . HB2 1 1
346 3 2 2 2 72 ARG HD2 UBI 72 . HD2 1 1
346 4 1 2 2 72 ARG QD UBI 72 . HD2 1 1
346 4 2 2 2 72 ARG QG UBI 72 . HG2 1 1
347 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
347 1 1 2 2 67 LEU HA UBI 67 . HA 1 1
347 1 2 2 2 45 PHE HB2 UBI 45 . HB1 1 1
348 2 1 2 2 40 GLN HA UBI 40 . HA 1 1
348 2 2 2 2 72 ARG HD2 UBI 72 . HD2 1 1
348 3 1 2 2 74 ARG HA UBI 74 . HA 1 1
348 3 2 2 2 74 ARG QD UBI 74 . HD2 1 1
349 2 1 2 2 33 LYS HD3 UBI 33 . HD2 1 1
349 2 1 2 2 33 LYS HG3 UBI 33 . HG1 1 1
349 2 2 2 2 33 LYS HE2 UBI 33 . HE2 1 1
349 3 1 2 2 54 ARG HD2 UBI 54 . HD2 1 1
349 3 2 2 2 54 ARG HG2 UBI 54 . HG2 1 1
350 2 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
350 2 1 2 2 43 LEU HG UBI 43 . HG 1 1
350 2 2 2 2 27 LYS HE2 UBI 27 . HE2 1 1
350 3 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
350 3 2 2 2 27 LYS HE3 UBI 27 . HE1 1 1
351 2 1 2 2 29 LYS HE2 UBI 29 . HE1 1 1
351 2 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
351 3 1 2 2 33 LYS HD3 UBI 33 . HD2 1 1
351 3 1 2 2 33 LYS HG2 UBI 33 . HG2 1 1
351 3 2 2 2 33 LYS HE3 UBI 33 . HE1 1 1
352 2 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
352 2 2 2 2 33 LYS HE3 UBI 33 . HE1 1 1
352 3 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
352 3 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
352 3 2 2 2 29 LYS HE2 UBI 29 . HE1 1 1
353 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
353 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
353 1 2 2 2 29 LYS HE3 UBI 29 . HE2 1 1
354 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
354 1 1 2 2 43 LEU QD UBI 43 . HD1% 1 1
354 1 2 2 2 50 LEU HB3 UBI 50 . HB2 1 1
355 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
355 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
355 1 2 2 2 13 ILE HB UBI 13 . HB 1 1
356 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
356 1 1 2 2 56 LEU QD UBI 56 . HD1% 1 1
356 1 2 2 2 21 ASP HB3 UBI 21 . HB2 1 1
357 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
357 1 1 2 2 56 LEU QD UBI 56 . HD1% 1 1
357 1 2 2 2 21 ASP HB2 UBI 21 . HB1 1 1
358 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
358 1 1 2 2 56 LEU HG UBI 56 . HG 1 1
358 1 2 2 2 56 LEU HB2 UBI 56 . HB2 1 1
359 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
359 1 1 2 2 56 LEU HG UBI 56 . HG 1 1
359 1 2 2 2 56 LEU HB3 UBI 56 . HB1 1 1
360 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
360 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
360 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 1
361 2 1 2 2 16 GLU HB2 UBI 16 . HB2 1 1
361 2 2 2 2 16 GLU HG2 UBI 16 . HG2 1 1
361 3 1 2 2 37 PRO HG2 UBI 37 . HG2 1 1
361 3 2 2 2 40 GLN HB2 UBI 40 . HB2 1 1
362 2 1 2 2 2 GLN HB3 UBI 2 . HB1 1 1
362 2 2 2 2 2 GLN HG3 UBI 2 . HG1 1 1
362 3 1 2 2 16 GLU HB2 UBI 16 . HB2 1 1
362 3 2 2 2 16 GLU HG3 UBI 16 . HG1 1 1
363 2 1 2 2 3 ILE HA UBI 3 . HA 1 1
363 2 2 2 2 3 ILE HB UBI 3 . HB 1 1
363 3 1 2 2 8 LEU HA UBI 8 . HA 1 1
363 3 2 2 2 8 LEU HB2 UBI 8 . HB2 1 1
364 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 1
364 1 2 2 2 5 VAL QG UBI 5 . HG2% 1 1
364 1 2 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
364 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
364 1 2 2 2 67 LEU MD1 UBI 67 . HD1% 1 1
365 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
365 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
365 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
366 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
366 1 2 2 2 19 SER HA UBI 19 . HA 1 1
366 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
367 1 1 2 2 5 VAL HA UBI 5 . HA 1 1
367 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
367 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
368 2 1 2 2 2 GLN HG2 UBI 2 . HG2 1 1
368 2 2 2 2 14 THR MG UBI 14 . HG2% 1 1
368 3 1 2 2 5 VAL HB UBI 5 . HB 1 1
368 3 2 2 2 13 ILE HG12 UBI 13 . HG12 1 1
369 2 1 2 2 5 VAL HB UBI 5 . HB 1 1
369 2 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
369 2 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
369 3 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
369 3 1 2 2 46 ALA MB UBI 46 . HB% 1 1
369 3 2 2 2 48 LYS HB2 UBI 48 . HB2 1 1
369 4 1 2 2 46 ALA MB UBI 46 . HB% 1 1
369 4 2 2 2 48 LYS HB3 UBI 48 . HB1 1 1
369 5 1 2 2 69 LEU QD UBI 69 . HD1% 1 1
369 5 2 2 2 70 VAL HB UBI 70 . HB 1 1
370 2 1 2 2 5 VAL HB UBI 5 . HB 1 1
370 2 2 2 2 5 VAL QG UBI 5 . HG1% 1 1
370 3 1 2 2 70 VAL HB UBI 70 . HB 1 1
370 3 2 2 2 70 VAL MG1 UBI 70 . HG1% 1 1
371 2 1 2 2 3 ILE HG13 UBI 3 . HG11 1 1
371 2 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
371 3 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
371 3 2 2 2 69 LEU HB2 UBI 69 . HB2 1 1
372 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
372 1 2 2 2 67 LEU QB UBI 67 . HB2 1 1
372 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
373 2 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
373 2 2 2 2 7 THR HA UBI 7 . HA 1 1
373 3 1 2 2 16 GLU HA UBI 16 . HA 1 1
373 3 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
374 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
374 1 2 2 2 12 THR HA UBI 12 . HA 1 1
374 1 2 2 2 68 HIS HA UBI 68 . HA 1 1
374 1 2 2 2 69 LEU HA UBI 69 . HA 1 1
375 2 1 2 2 5 VAL QG UBI 5 . HG2% 1 1
375 2 2 2 2 67 LEU QB UBI 67 . HB2 1 1
375 2 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
375 3 1 2 2 26 VAL MG1 UBI 26 . HG2% 1 1
375 3 2 2 2 27 LYS QG UBI 27 . HG1 1 1
375 4 1 2 2 42 ARG HG3 UBI 42 . HG1 1 1
375 4 2 2 2 70 VAL MG1 UBI 70 . HG1% 1 1
376 2 1 2 2 5 VAL QG UBI 5 . HG2% 1 1
376 2 2 2 2 6 LYS HB2 UBI 6 . HB2 1 1
376 2 2 2 2 13 ILE HG13 UBI 13 . HG11 1 1
376 2 2 2 2 15 LEU HG UBI 15 . HG 1 1
376 3 1 2 2 15 LEU HG UBI 15 . HG 1 1
376 3 2 2 2 26 VAL MG1 UBI 26 . HG2% 1 1
377 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 1
377 1 1 2 2 69 LEU HB2 UBI 69 . HB2 1 1
377 1 2 2 2 5 VAL QG UBI 5 . HG2% 1 1
378 2 1 2 2 6 LYS QE UBI 6 . HE2 1 1
378 2 2 2 2 6 LYS QG UBI 6 . HG2 1 1
378 3 1 2 2 11 LYS QE UBI 11 . HE2 1 1
378 3 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
379 2 1 2 2 6 LYS QE UBI 6 . HE2 1 1
379 2 2 2 2 6 LYS QG UBI 6 . HG1 1 1
379 3 1 2 2 11 LYS QE UBI 11 . HE2 1 1
379 3 2 2 2 11 LYS HG3 UBI 11 . HG1 1 1
380 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
380 1 1 2 2 69 LEU QD UBI 69 . HD2% 1 1
380 1 2 2 2 7 THR HA UBI 7 . HA 1 1
381 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
381 1 1 2 2 69 LEU QD UBI 69 . HD2% 1 1
381 1 2 2 2 7 THR MG UBI 7 . HG2% 1 1
382 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
382 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
382 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
382 1 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
383 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
383 1 1 2 2 6 LYS QG UBI 6 . HG1 1 1
383 1 1 2 2 11 LYS HG3 UBI 11 . HG1 1 1
383 1 2 2 2 7 THR MG UBI 7 . HG2% 1 1
384 1 1 2 2 8 LEU HB3 UBI 8 . HB1 1 1
384 1 1 2 2 41 GLN HB2 UBI 41 . HB2 1 1
384 1 1 2 2 70 VAL HB UBI 70 . HB 1 1
384 1 2 2 2 71 LEU QD UBI 71 . HD1% 1 1
385 2 1 2 2 11 LYS HB2 UBI 11 . HB2 1 1
385 2 2 2 2 11 LYS HG3 UBI 11 . HG1 1 1
385 3 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
385 3 2 2 2 36 ILE HG13 UBI 36 . HG11 1 1
386 2 1 2 2 7 THR MG UBI 7 . HG2% 1 1
386 2 2 2 2 11 LYS HB2 UBI 11 . HB2 1 1
386 3 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
386 3 2 2 2 36 ILE HG12 UBI 36 . HG12 1 1
387 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
387 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
387 1 2 2 2 14 THR HA UBI 14 . HA 1 1
388 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
388 1 2 2 2 33 LYS HB3 UBI 33 . HB1 1 1
388 1 2 2 2 34 GLU HG2 UBI 34 . HG2 1 1
389 2 1 2 2 13 ILE HA UBI 13 . HA 1 1
389 2 2 2 2 13 ILE HG12 UBI 13 . HG12 1 1
389 3 1 2 2 36 ILE HA UBI 36 . HA 1 1
389 3 2 2 2 36 ILE HG12 UBI 36 . HG12 1 1
390 2 1 2 2 2 GLN HB3 UBI 2 . HB1 1 1
390 2 1 2 2 16 GLU HB2 UBI 16 . HB2 1 1
390 2 2 2 2 14 THR MG UBI 14 . HG2% 1 1
390 3 1 2 2 7 THR MG UBI 7 . HG2% 1 1
390 3 2 2 2 8 LEU HB3 UBI 8 . HB1 1 1
390 3 2 2 2 13 ILE HB UBI 13 . HB 1 1
391 2 1 2 2 2 GLN HG2 UBI 2 . HG2 1 1
391 2 2 2 2 14 THR MG UBI 14 . HG2% 1 1
391 3 1 2 2 5 VAL HB UBI 5 . HB 1 1
391 3 1 2 2 8 LEU HB3 UBI 8 . HB1 1 1
391 3 2 2 2 7 THR MG UBI 7 . HG2% 1 1
392 2 1 2 2 2 GLN HG3 UBI 2 . HG1 1 1
392 2 2 2 2 14 THR MG UBI 14 . HG2% 1 1
392 3 1 2 2 54 ARG HB3 UBI 54 . HB1 1 1
392 3 2 2 2 55 THR MG UBI 55 . HG2% 1 1
393 2 1 2 2 7 THR HA UBI 7 . HA 1 1
393 2 2 2 2 7 THR MG UBI 7 . HG2% 1 1
393 3 1 2 2 14 THR HA UBI 14 . HA 1 1
393 3 2 2 2 14 THR MG UBI 14 . HG2% 1 1
394 2 1 2 2 2 GLN HB2 UBI 2 . HB2 1 1
394 2 2 2 2 14 THR MG UBI 14 . HG2% 1 1
394 3 1 2 2 7 THR MG UBI 7 . HG2% 1 1
394 3 2 2 2 11 LYS HD3 UBI 11 . HD1 1 1
394 4 1 2 2 54 ARG HG2 UBI 54 . HG2 1 1
394 4 2 2 2 55 THR MG UBI 55 . HG2% 1 1
395 2 1 2 2 17 VAL HB UBI 17 . HB 1 1
395 2 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
395 3 1 2 2 30 ILE HB UBI 30 . HB 1 1
395 3 2 2 2 30 ILE HG12 UBI 30 . HG12 1 1
395 3 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
396 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
396 1 2 2 2 25 ASN HB3 UBI 25 . HB1 1 1
396 1 2 2 2 29 LYS HE2 UBI 29 . HE1 1 1
397 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
397 1 2 2 2 21 ASP HB2 UBI 21 . HB1 1 1
397 1 2 2 2 29 LYS HE3 UBI 29 . HE2 1 1
398 1 1 2 2 15 LEU HG UBI 15 . HG 1 1
398 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
398 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
399 2 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
399 2 2 2 2 69 LEU HG UBI 69 . HG 1 1
399 3 1 2 2 15 LEU HB3 UBI 15 . HB1 1 1
399 3 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
400 2 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
400 2 2 2 2 7 THR MG UBI 7 . HG2% 1 1
400 3 1 2 2 15 LEU HB2 UBI 15 . HB2 1 1
400 3 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
401 1 1 2 2 1 MET HG2 UBI 1 . HG2 1 1
401 1 1 2 2 16 GLU HG2 UBI 16 . HG2 1 1
401 1 1 2 2 56 LEU HB3 UBI 56 . HB1 1 1
401 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
402 1 1 2 2 1 MET QB UBI 1 . HB1 1 1
402 1 1 2 2 18 GLU HB3 UBI 18 . HB1 1 1
402 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
403 2 1 2 2 20 SER HA UBI 20 . HA 1 1
403 2 2 2 2 20 SER HB3 UBI 20 . HB1 1 1
403 3 1 2 2 36 ILE HA UBI 36 . HA 1 1
403 3 2 2 2 37 PRO HD3 UBI 37 . HD1 1 1
404 1 1 2 2 20 SER HA UBI 20 . HA 1 1
404 1 2 2 2 20 SER HB2 UBI 20 . HB2 1 1
404 1 2 2 2 57 SER HB2 UBI 57 . HB2 1 1
405 2 1 2 2 20 SER HA UBI 20 . HA 1 1
405 2 2 2 2 55 THR MG UBI 55 . HG2% 1 1
405 3 1 2 2 36 ILE HA UBI 36 . HA 1 1
405 3 2 2 2 36 ILE HG12 UBI 36 . HG12 1 1
406 2 1 2 2 23 ILE HB UBI 23 . HB 1 1
406 2 2 2 2 23 ILE HG13 UBI 23 . HG11 1 1
406 3 1 2 2 40 GLN HB2 UBI 40 . HB2 1 1
406 3 2 2 2 40 GLN QG UBI 40 . HG2 1 1
407 2 1 2 2 37 PRO HB2 UBI 37 . HB2 1 1
407 2 1 2 2 41 GLN HB3 UBI 41 . HB1 1 1
407 2 2 2 2 40 GLN HG2 UBI 40 . HG2 1 1
407 3 1 2 2 37 PRO HB2 UBI 37 . HB2 1 1
407 3 2 2 2 40 GLN HG3 UBI 40 . HG1 1 1
408 2 1 2 2 23 ILE HG12 UBI 23 . HG12 1 1
408 2 2 2 2 50 LEU HB3 UBI 50 . HB2 1 1
408 3 1 2 2 69 LEU HG UBI 69 . HG 1 1
408 3 2 2 2 71 LEU QD UBI 71 . HD1% 1 1
409 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
409 1 1 2 2 26 VAL MG1 UBI 26 . HG2% 1 1
409 1 2 2 2 26 VAL HA UBI 26 . HA 1 1
410 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
410 1 1 2 2 43 LEU MD1 UBI 43 . HD1% 1 1
410 1 2 2 2 26 VAL HB UBI 26 . HB 1 1
411 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
411 1 1 2 2 26 VAL MG2 UBI 26 . HG2% 1 1
411 1 2 2 2 26 VAL MG1 UBI 26 . HG1% 1 1
412 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
412 1 1 2 2 27 LYS QD UBI 27 . HD2 1 1
412 1 1 2 2 56 LEU HG UBI 56 . HG 1 1
412 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
413 1 1 2 2 21 ASP HB3 UBI 21 . HB2 1 1
413 1 1 2 2 31 GLN QB UBI 31 . HB1 1 1
413 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
414 1 1 2 2 21 ASP HB2 UBI 21 . HB1 1 1
414 1 1 2 2 29 LYS HE3 UBI 29 . HE2 1 1
414 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
415 1 1 2 2 15 LEU HG UBI 15 . HG 1 1
415 1 1 2 2 27 LYS QG UBI 27 . HG2 1 1
415 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
415 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
416 1 1 2 2 26 VAL MG1 UBI 26 . HG2% 1 1
416 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 1
416 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
416 1 2 2 2 27 LYS HA UBI 27 . HA 1 1
417 2 1 2 2 27 LYS HB3 UBI 27 . HB1 1 1
417 2 2 2 2 27 LYS HD3 UBI 27 . HD1 1 1
417 3 1 2 2 29 LYS HB3 UBI 29 . HB1 1 1
417 3 2 2 2 29 LYS HD3 UBI 29 . HD1 1 1
417 3 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
418 2 1 2 2 27 LYS HD3 UBI 27 . HD1 1 1
418 2 2 2 2 27 LYS QG UBI 27 . HG2 1 1
418 3 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
418 3 2 2 2 29 LYS HD3 UBI 29 . HD1 1 1
418 4 1 2 2 63 LYS QD UBI 63 . HD2 1 1
418 4 2 2 2 63 LYS QG UBI 63 . HG2 1 1
419 2 1 2 2 1 MET QB UBI 1 . HB2 1 1
419 2 1 2 2 63 LYS HB3 UBI 63 . HB1 1 1
419 2 2 2 2 63 LYS HD2 UBI 63 . HD2 1 1
419 3 1 2 2 27 LYS HD3 UBI 27 . HD1 1 1
419 3 2 2 2 38 PRO HB2 UBI 38 . HB2 1 1
419 4 1 2 2 63 LYS HB3 UBI 63 . HB1 1 1
419 4 2 2 2 63 LYS HD3 UBI 63 . HD1 1 1
420 2 1 2 2 24 ASP HA UBI 24 . HA 1 1
420 2 2 2 2 27 LYS QD UBI 27 . HD2 1 1
420 3 1 2 2 29 LYS HA UBI 29 . HA 1 1
420 3 2 2 2 29 LYS HD3 UBI 29 . HD1 1 1
421 2 1 2 2 27 LYS HD2 UBI 27 . HD2 1 1
421 2 2 2 2 27 LYS QG UBI 27 . HG1 1 1
421 3 1 2 2 29 LYS HD3 UBI 29 . HD1 1 1
421 3 1 2 2 29 LYS HG3 UBI 29 . HG1 1 1
421 3 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
421 4 1 2 2 42 ARG HB3 UBI 42 . HB1 1 1
421 4 2 2 2 42 ARG HG2 UBI 42 . HG2 1 1
422 2 1 2 2 28 SER HB2 UBI 28 . HB2 1 1
422 2 2 2 2 31 GLN HG3 UBI 31 . HG1 1 1
422 3 1 2 2 28 SER QB UBI 28 . HB2 1 1
422 3 2 2 2 38 PRO HB3 UBI 38 . HB1 1 1
423 2 1 2 2 29 LYS HA UBI 29 . HA 1 1
423 2 2 2 2 29 LYS HB2 UBI 29 . HB2 1 1
423 3 1 2 2 70 VAL HA UBI 70 . HA 1 1
423 3 2 2 2 70 VAL HB UBI 70 . HB 1 1
424 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
424 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
424 1 2 2 2 29 LYS HD2 UBI 29 . HD2 1 1
425 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
425 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
425 1 2 2 2 29 LYS HD3 UBI 29 . HD1 1 1
426 2 1 2 2 1 MET QB UBI 1 . HB1 1 1
426 2 2 2 2 63 LYS QD UBI 63 . HD2 1 1
426 3 1 2 2 27 LYS QD UBI 27 . HD2 1 1
426 3 2 2 2 38 PRO HB3 UBI 38 . HB1 1 1
427 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
427 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
427 1 2 2 2 33 LYS HB3 UBI 33 . HB1 1 1
428 1 1 2 2 13 ILE HG13 UBI 13 . HG11 1 1
428 1 1 2 2 15 LEU HG UBI 15 . HG 1 1
428 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
428 1 1 2 2 36 ILE HG13 UBI 36 . HG11 1 1
428 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
429 1 1 2 2 29 LYS HB3 UBI 29 . HB1 1 1
429 1 1 2 2 34 GLU HG3 UBI 34 . HG1 1 1
429 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
430 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
430 1 2 2 2 34 GLU HB2 UBI 34 . HB2 1 1
430 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
430 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
431 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
431 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
431 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
431 1 2 2 2 33 LYS HB3 UBI 33 . HB1 1 1
432 2 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
432 2 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
432 2 1 2 2 69 LEU QD UBI 69 . HD2% 1 1
432 2 2 2 2 34 GLU HB3 UBI 34 . HB1 1 1
432 3 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
432 3 2 2 2 31 GLN HG3 UBI 31 . HG1 1 1
432 3 2 2 2 38 PRO HB3 UBI 38 . HB1 1 1
433 2 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
433 2 2 2 2 34 GLU HB2 UBI 34 . HB2 1 1
433 3 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
433 3 1 2 2 69 LEU QD UBI 69 . HD2% 1 1
433 3 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
434 2 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
434 2 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
434 3 1 2 2 41 GLN HG2 UBI 41 . HG2 1 1
434 3 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
435 2 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
435 2 2 2 2 38 PRO HB3 UBI 38 . HB1 1 1
435 3 1 2 2 34 GLU HB3 UBI 34 . HB1 1 1
435 3 2 2 2 36 ILE HG13 UBI 36 . HG11 1 1
436 1 1 2 2 27 LYS HB3 UBI 27 . HB1 1 1
436 1 1 2 2 38 PRO HB2 UBI 38 . HB2 1 1
436 1 2 2 2 38 PRO HB3 UBI 38 . HB1 1 1
437 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
437 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
437 1 2 2 2 34 GLU HG3 UBI 34 . HG1 1 1
438 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
438 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
438 1 2 2 2 34 GLU HG2 UBI 34 . HG2 1 1
439 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
439 1 1 2 2 41 GLN HA UBI 41 . HA 1 1
439 1 2 2 2 41 GLN HB2 UBI 41 . HB2 1 1
440 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
440 1 1 2 2 41 GLN HA UBI 41 . HA 1 1
440 1 2 2 2 41 GLN HG3 UBI 41 . HG1 1 1
441 1 1 2 2 36 ILE MD UBI 36 . HD1% 1 1
441 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 1
441 1 2 2 2 41 GLN HG3 UBI 41 . HG1 1 1
442 2 1 2 2 40 GLN HA UBI 40 . HA 1 1
442 2 2 2 2 72 ARG HB3 UBI 72 . HB1 1 1
442 3 1 2 2 74 ARG HA UBI 74 . HA 1 1
442 3 2 2 2 74 ARG HB2 UBI 74 . HB2 1 1
443 1 1 2 2 43 LEU HA UBI 43 . HA 1 1
443 1 2 2 2 43 LEU HG UBI 43 . HG 1 1
443 1 2 2 2 44 ILE HG13 UBI 44 . HG11 1 1
444 2 1 2 2 34 GLU HA UBI 34 . HA 1 1
444 2 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
444 3 1 2 2 44 ILE MD UBI 44 . HD1% 1 1
444 3 2 2 2 49 GLN HA UBI 49 . HA 1 1
445 2 1 2 2 34 GLU HG2 UBI 34 . HG2 1 1
445 2 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
445 3 1 2 2 44 ILE MD UBI 44 . HD1% 1 1
445 3 2 2 2 49 GLN HB3 UBI 49 . HB1 1 1
446 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
446 1 1 2 2 70 VAL HB UBI 70 . HB 1 1
446 1 2 2 2 44 ILE MD UBI 44 . HD1% 1 1
447 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
447 1 1 2 2 41 GLN HG2 UBI 41 . HG2 1 1
447 1 1 2 2 71 LEU HG UBI 71 . HG 1 1
447 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
448 2 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
448 2 2 2 2 33 LYS HB3 UBI 33 . HB1 1 1
448 2 2 2 2 34 GLU HG2 UBI 34 . HG2 1 1
448 3 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
448 3 2 2 2 49 GLN HB2 UBI 49 . HB2 1 1
449 2 1 2 2 13 ILE HG13 UBI 13 . HG11 1 1
449 2 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
449 3 1 2 2 44 ILE HG13 UBI 44 . HG11 1 1
449 3 2 2 2 44 ILE MG UBI 44 . HG2% 1 1
450 2 1 2 2 13 ILE H UBI 13 . HN 1 1
450 2 1 2 2 14 THR H UBI 14 . HN 1 1
450 2 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
450 3 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
450 3 2 2 2 45 PHE H UBI 45 . HN 1 1
450 3 2 2 2 47 GLY H UBI 47 . HN 1 1
450 3 2 2 2 48 LYS H UBI 48 . HN 1 1
451 1 1 2 2 48 LYS HA UBI 48 . HA 1 1
451 1 1 2 2 59 TYR HA UBI 59 . HA 1 1
451 1 2 2 2 48 LYS QD UBI 48 . HD2 1 1
452 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
452 1 1 2 2 43 LEU QD UBI 43 . HD1% 1 1
452 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
453 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
453 1 1 2 2 67 LEU HA UBI 67 . HA 1 1
453 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 1
454 2 1 2 2 37 PRO HB2 UBI 37 . HB2 1 1
454 2 2 2 2 37 PRO HD3 UBI 37 . HD1 1 1
454 3 1 2 2 41 GLN HA UBI 41 . HA 1 1
454 3 2 2 2 41 GLN HB3 UBI 41 . HB1 1 1
455 2 1 2 2 27 LYS QE UBI 27 . HE2 1 1
455 2 2 2 2 41 GLN HB3 UBI 41 . HB1 1 1
455 3 1 2 2 37 PRO HB2 UBI 37 . HB2 1 1
455 3 2 2 2 39 ASP HB2 UBI 39 . HB2 1 1
456 1 1 2 2 17 VAL HB UBI 17 . HB 1 1
456 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
456 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
457 2 1 2 2 42 ARG HD3 UBI 42 . HD1 1 1
457 2 2 2 2 42 ARG HG3 UBI 42 . HG1 1 1
457 3 1 2 2 54 ARG HD3 UBI 54 . HD1 1 1
457 3 2 2 2 54 ARG HG2 UBI 54 . HG2 1 1
457 4 1 2 2 72 ARG HD2 UBI 72 . HD2 1 1
457 4 2 2 2 72 ARG QG UBI 72 . HG1 1 1
457 5 1 2 2 74 ARG QD UBI 74 . HD2 1 1
457 5 2 2 2 74 ARG QG UBI 74 . HG2 1 1
458 1 1 2 2 22 THR MG UBI 22 . HG2% 1 1
458 1 1 2 2 56 LEU HB2 UBI 56 . HB2 1 1
458 1 2 2 2 55 THR HA UBI 55 . HA 1 1
459 2 1 2 2 14 THR HA UBI 14 . HA 1 1
459 2 2 2 2 14 THR MG UBI 14 . HG2% 1 1
459 3 1 2 2 22 THR HA UBI 22 . HA 1 1
459 3 2 2 2 55 THR MG UBI 55 . HG2% 1 1
460 1 1 2 2 21 ASP HA UBI 21 . HA 1 1
460 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
460 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
461 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
461 1 1 2 2 56 LEU QD UBI 56 . HD2% 1 1
461 1 2 2 2 56 LEU HA UBI 56 . HA 1 1
462 1 1 2 2 43 LEU QB UBI 43 . HB1 1 1
462 1 1 2 2 67 LEU HB3 UBI 67 . HB1 1 1
462 1 2 2 2 43 LEU MD2 UBI 43 . HD2% 1 1
463 2 1 2 2 41 GLN HG2 UBI 41 . HG2 1 1
463 2 1 2 2 69 LEU HB3 UBI 69 . HB1 1 1
463 2 2 2 2 69 LEU QD UBI 69 . HD2% 1 1
463 3 1 2 2 43 LEU QB UBI 43 . HB1 1 1
463 3 2 2 2 43 LEU MD2 UBI 43 . HD2% 1 1
464 2 1 2 2 17 VAL HB UBI 17 . HB 1 1
464 2 1 2 2 26 VAL HB UBI 26 . HB 1 1
464 2 2 2 2 56 LEU QD UBI 56 . HD1% 1 1
464 3 1 2 2 26 VAL HB UBI 26 . HB 1 1
464 3 2 2 2 43 LEU MD2 UBI 43 . HD2% 1 1
464 4 1 2 2 30 ILE HB UBI 30 . HB 1 1
464 4 2 2 2 69 LEU QD UBI 69 . HD2% 1 1
465 2 1 2 2 21 ASP HB3 UBI 21 . HB2 1 1
465 2 2 2 2 56 LEU QD UBI 56 . HD1% 1 1
465 3 1 2 2 41 GLN HG3 UBI 41 . HG1 1 1
465 3 2 2 2 69 LEU QD UBI 69 . HD2% 1 1
466 2 1 2 2 7 THR HB UBI 7 . HB 1 1
466 2 2 2 2 69 LEU QD UBI 69 . HD2% 1 1
466 3 1 2 2 21 ASP HA UBI 21 . HA 1 1
466 3 2 2 2 56 LEU QD UBI 56 . HD1% 1 1
467 1 1 2 2 17 VAL QG UBI 17 . HG2% 1 1
467 1 1 2 2 61 ILE MG UBI 61 . HG2% 1 1
467 1 2 2 2 56 LEU QD UBI 56 . HD1% 1 1
468 1 1 2 2 17 VAL HB UBI 17 . HB 1 1
468 1 1 2 2 26 VAL HB UBI 26 . HB 1 1
468 1 2 2 2 56 LEU QD UBI 56 . HD2% 1 1
469 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
469 1 1 2 2 56 LEU QD UBI 56 . HD2% 1 1
469 1 2 2 2 61 ILE HB UBI 61 . HB 1 1
470 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
470 1 1 2 2 56 LEU HG UBI 56 . HG 1 1
470 1 1 2 2 67 LEU HG UBI 67 . HG 1 1
470 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
471 1 1 2 2 1 MET HG2 UBI 1 . HG2 1 1
471 1 2 2 2 19 SER HA UBI 19 . HA 1 1
471 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
472 2 1 2 2 15 LEU HG UBI 15 . HG 1 1
472 2 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
472 3 1 2 2 36 ILE HG13 UBI 36 . HG11 1 1
472 3 2 2 2 36 ILE MG UBI 36 . HG2% 1 1
473 2 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
473 2 2 2 2 13 ILE HG13 UBI 13 . HG11 1 1
473 3 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
473 3 2 2 2 15 LEU HG UBI 15 . HG 1 1
474 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
474 1 2 2 2 2 GLN HG3 UBI 2 . HG1 1 1
474 1 2 2 2 16 GLU HG3 UBI 16 . HG1 1 1
475 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
475 1 2 2 2 16 GLU HB3 UBI 16 . HB1 1 1
475 1 2 2 2 29 LYS HB2 UBI 29 . HB2 1 1
476 1 1 2 2 1 MET HG2 UBI 1 . HG2 1 1
476 1 1 2 2 56 LEU HB3 UBI 56 . HB1 1 1
476 1 2 2 2 19 SER HA UBI 19 . HA 1 1
477 1 1 2 2 1 MET QB UBI 1 . HB1 1 1
477 1 1 2 2 18 GLU HB3 UBI 18 . HB1 1 1
477 1 2 2 2 19 SER QB UBI 19 . HB2 1 1
478 2 1 2 2 1 MET HG2 UBI 1 . HG2 1 1
478 2 1 2 2 56 LEU HB3 UBI 56 . HB1 1 1
478 2 2 2 2 19 SER QB UBI 19 . HB2 1 1
478 3 1 2 2 56 LEU HB3 UBI 56 . HB1 1 1
478 3 2 2 2 57 SER HB3 UBI 57 . HB1 1 1
479 1 1 2 2 27 LYS QG UBI 27 . HG1 1 1
479 1 1 2 2 41 GLN HG2 UBI 41 . HG2 1 1
479 1 1 2 2 43 LEU QB UBI 43 . HB1 1 1
479 1 1 2 2 67 LEU HB2 UBI 67 . HB2 1 1
479 1 1 2 2 69 LEU HB3 UBI 69 . HB1 1 1
479 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
480 1 1 2 2 5 VAL QG UBI 5 . HG2% 1 1
480 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 1
480 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
480 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
481 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
481 1 1 2 2 41 GLN HG2 UBI 41 . HG2 1 1
481 1 2 2 2 36 ILE HB UBI 36 . HB 1 1
482 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
482 1 1 2 2 69 LEU QD UBI 69 . HD2% 1 1
482 1 2 2 2 36 ILE HB UBI 36 . HB 1 1
483 2 1 2 2 11 LYS HB2 UBI 11 . HB2 1 1
483 2 2 2 2 13 ILE HG12 UBI 13 . HG12 1 1
483 3 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
483 3 2 2 2 36 ILE HG12 UBI 36 . HG12 1 1
484 1 1 2 2 31 GLN QB UBI 31 . HB2 1 1
484 1 1 2 2 41 GLN HB3 UBI 41 . HB1 1 1
484 1 2 2 2 36 ILE MG UBI 36 . HG2% 1 1
485 2 1 2 2 30 ILE MD UBI 30 . HD1% 1 1
485 2 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
485 3 1 2 2 41 GLN HB3 UBI 41 . HB1 1 1
485 3 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
486 1 1 2 2 37 PRO HB3 UBI 37 . HB1 1 1
486 1 1 2 2 40 GLN HG2 UBI 40 . HG2 1 1
486 1 2 2 2 37 PRO HD2 UBI 37 . HD2 1 1
487 1 1 2 2 27 LYS HB3 UBI 27 . HB1 1 1
487 1 1 2 2 38 PRO HB2 UBI 38 . HB2 1 1
487 1 2 2 2 38 PRO HA UBI 38 . HA 1 1
488 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
488 1 2 2 2 38 PRO HG2 UBI 38 . HG2 1 1
488 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
489 2 1 2 2 27 LYS HD3 UBI 27 . HD1 1 1
489 2 2 2 2 38 PRO HB2 UBI 38 . HB2 1 1
489 3 1 2 2 63 LYS HB3 UBI 63 . HB1 1 1
489 3 2 2 2 63 LYS QD UBI 63 . HD2 1 1
490 2 1 2 2 31 GLN QB UBI 31 . HB2 1 1
490 2 1 2 2 37 PRO HB2 UBI 37 . HB2 1 1
490 2 2 2 2 38 PRO HD3 UBI 38 . HD1 1 1
490 3 1 2 2 37 PRO HB2 UBI 37 . HB2 1 1
490 3 2 2 2 38 PRO HD2 UBI 38 . HD2 1 1
491 1 1 2 2 28 SER HA UBI 28 . HA 1 1
491 1 1 2 2 37 PRO HD3 UBI 37 . HD1 1 1
491 1 2 2 2 38 PRO QD UBI 38 . HD2 1 1
492 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
492 1 1 2 2 43 LEU MD1 UBI 43 . HD1% 1 1
492 1 1 2 2 44 ILE MD UBI 44 . HD1% 1 1
492 1 2 2 2 49 GLN HA UBI 49 . HA 1 1
493 1 1 2 2 1 MET QB UBI 1 . HB2 1 1
493 1 1 2 2 63 LYS HB3 UBI 63 . HB1 1 1
493 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
494 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
494 1 1 2 2 63 LYS QD UBI 63 . HD2 1 1
494 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
495 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
495 1 1 2 2 64 GLU HB3 UBI 64 . HB1 1 1
495 1 2 2 2 63 LYS HB3 UBI 63 . HB1 1 1
496 2 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
496 2 2 2 2 29 LYS HD3 UBI 29 . HD1 1 1
496 3 1 2 2 63 LYS QD UBI 63 . HD2 1 1
496 3 2 2 2 63 LYS QG UBI 63 . HG2 1 1
497 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
497 1 1 2 2 50 LEU QD UBI 50 . HD1% 1 1
497 1 2 2 2 67 LEU HG UBI 67 . HG 1 1
498 2 1 2 2 62 GLN HB3 UBI 62 . HB1 1 1
498 2 1 2 2 64 GLU HG3 UBI 64 . HG1 1 1
498 2 2 2 2 63 LYS QG UBI 63 . HG2 1 1
498 3 1 2 2 63 LYS HG3 UBI 63 . HG1 1 1
498 3 2 2 2 64 GLU HG2 UBI 64 . HG2 1 1
499 2 1 2 2 62 GLN HG3 UBI 62 . HG1 1 1
499 2 2 2 2 63 LYS HG2 UBI 63 . HG2 1 1
499 3 1 2 2 62 GLN HG3 UBI 62 . HG1 1 1
499 3 1 2 2 64 GLU HB2 UBI 64 . HB2 1 1
499 3 2 2 2 63 LYS HG3 UBI 63 . HG1 1 1
500 2 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
500 2 2 2 2 63 LYS QD UBI 63 . HD2 1 1
500 3 1 2 2 27 LYS HD2 UBI 27 . HD2 1 1
500 3 2 2 2 52 ASP HB2 UBI 52 . HB2 1 1
501 1 1 2 2 66 THR MG UBI 66 . HG2% 1 1
501 1 2 2 2 67 LEU HA UBI 67 . HA 1 1
501 1 2 2 2 68 HIS HA UBI 68 . HA 1 1
502 2 1 2 2 45 PHE HB2 UBI 45 . HB1 1 1
502 2 1 2 2 68 HIS HB3 UBI 68 . HB1 1 1
502 2 2 2 2 67 LEU HA UBI 67 . HA 1 1
502 3 1 2 2 68 HIS HB3 UBI 68 . HB1 1 1
502 3 2 2 2 69 LEU HA UBI 69 . HA 1 1
503 2 1 2 2 67 LEU HA UBI 67 . HA 1 1
503 2 2 2 2 67 LEU QD UBI 67 . HD1% 1 1
503 3 1 2 2 69 LEU HA UBI 69 . HA 1 1
503 3 2 2 2 70 VAL MG2 UBI 70 . HG2% 1 1
504 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
504 1 1 2 2 70 VAL QG UBI 70 . HG1% 1 1
504 1 2 2 2 69 LEU HA UBI 69 . HA 1 1
505 1 1 2 2 8 LEU HG UBI 8 . HG 1 1
505 1 1 2 2 71 LEU HB3 UBI 71 . HB1 1 1
505 1 1 2 2 71 LEU HG UBI 71 . HG 1 1
505 1 2 2 2 70 VAL HA UBI 70 . HA 1 1
506 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 1
506 1 1 2 2 71 LEU QD UBI 71 . HD2% 1 1
506 1 2 2 2 70 VAL HA UBI 70 . HA 1 1
507 1 1 2 2 42 ARG HG2 UBI 42 . HG2 1 1
507 1 1 2 2 71 LEU HB2 UBI 71 . HB2 1 1
507 1 2 2 2 70 VAL MG2 UBI 70 . HG2% 1 1
508 1 1 2 2 71 LEU HA UBI 71 . HA 1 1
508 1 2 2 2 71 LEU HB2 UBI 71 . HB2 1 1
508 1 2 2 2 72 ARG HB2 UBI 72 . HB2 1 1
509 2 1 2 2 66 THR MG UBI 66 . HG2% 1 1
509 2 2 2 2 67 LEU HA UBI 67 . HA 1 1
509 3 1 2 2 71 LEU HA UBI 71 . HA 1 1
509 3 2 2 2 71 LEU QD UBI 71 . HD2% 1 1
510 1 1 2 2 43 LEU HA UBI 43 . HA 1 1
510 1 2 2 2 43 LEU MD1 UBI 43 . HD1% 1 1
510 1 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
511 1 1 2 2 40 GLN HB3 UBI 40 . HB1 1 1
511 1 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
511 1 2 2 2 71 LEU QD UBI 71 . HD2% 1 1
512 2 1 2 2 41 GLN HG2 UBI 41 . HG2 1 1
512 2 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
512 3 1 2 2 71 LEU HB3 UBI 71 . HB1 1 1
512 3 1 2 2 71 LEU HG UBI 71 . HG 1 1
512 3 2 2 2 71 LEU QD UBI 71 . HD2% 1 1
513 1 1 2 2 8 LEU HG UBI 8 . HG 1 1
513 1 1 2 2 71 LEU HG UBI 71 . HG 1 1
513 1 2 2 2 9 THR MG UBI 9 . HG2% 1 1
514 2 1 2 2 8 LEU MD1 UBI 8 . HD1% 1 1
514 2 2 2 2 43 LEU HG UBI 43 . HG 1 1
514 2 2 2 2 44 ILE HG13 UBI 44 . HG11 1 1
514 2 2 2 2 73 LEU HB3 UBI 73 . HB1 1 1
514 2 2 2 2 73 LEU HG UBI 73 . HG 1 1
514 3 1 2 2 8 LEU MD2 UBI 8 . HD2% 1 1
514 3 2 2 2 73 LEU HG UBI 73 . HG 1 1
515 2 1 2 2 42 ARG QB UBI 42 . HB2 1 1
515 2 2 2 2 42 ARG HG3 UBI 42 . HG1 1 1
515 3 1 2 2 74 ARG HB2 UBI 74 . HB2 1 1
515 3 2 2 2 74 ARG QG UBI 74 . HG2 1 1
516 2 1 2 2 41 GLN HB2 UBI 41 . HB2 1 1
516 2 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
516 3 1 2 2 74 ARG HB3 UBI 74 . HB1 1 1
516 3 2 2 2 74 ARG QG UBI 74 . HG2 1 1
517 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
517 1 2 2 2 27 LYS HB2 UBI 27 . HB2 1 1
517 1 2 2 2 50 LEU HB2 UBI 50 . HB1 1 1
518 2 1 2 2 2 GLN HA UBI 2 . HA 1 1
518 2 2 2 2 3 ILE HG13 UBI 3 . HG11 1 1
518 3 1 2 2 6 LYS HA UBI 6 . HA 1 1
518 3 2 2 2 12 THR MG UBI 12 . HG2% 1 1
519 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
519 1 1 2 2 46 ALA MB UBI 46 . HB% 1 1
519 1 2 2 2 47 GLY HA3 UBI 47 . HA1 1 1
520 2 1 2 2 7 THR HB UBI 7 . HB 1 1
520 2 2 2 2 11 LYS HA UBI 11 . HA 1 1
520 3 1 2 2 52 ASP HA UBI 52 . HA 1 1
520 3 2 2 2 54 ARG HA UBI 54 . HA 1 1
521 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
521 1 1 2 2 6 LYS QG UBI 6 . HG1 1 1
521 1 1 2 2 13 ILE HG13 UBI 13 . HG11 1 1
521 1 2 2 2 12 THR HA UBI 12 . HA 1 1
522 1 1 2 2 15 LEU QD UBI 15 . HD1% 1 1
522 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 1
522 1 2 2 2 29 LYS HA UBI 29 . HA 1 1
523 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
523 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
523 1 2 2 2 26 VAL HB UBI 26 . HB 1 1
524 1 1 2 2 6 LYS HB3 UBI 6 . HB1 1 1
524 1 2 2 2 12 THR HA UBI 12 . HA 1 1
524 1 2 2 2 68 HIS HA UBI 68 . HA 1 1
525 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
525 1 2 2 2 12 THR HA UBI 12 . HA 1 1
525 1 2 2 2 68 HIS HA UBI 68 . HA 1 1
526 2 1 2 2 31 GLN HG2 UBI 31 . HG2 1 1
526 2 2 2 2 32 ASP HB3 UBI 32 . HB1 1 1
526 3 1 2 2 45 PHE HB3 UBI 45 . HB2 1 1
526 3 2 2 2 48 LYS QB UBI 48 . HB2 1 1
527 2 1 2 2 5 VAL QG UBI 5 . HG2% 1 1
527 2 2 2 2 7 THR HA UBI 7 . HA 1 1
527 2 2 2 2 14 THR HA UBI 14 . HA 1 1
527 3 1 2 2 16 GLU HA UBI 16 . HA 1 1
527 3 2 2 2 26 VAL MG1 UBI 26 . HG2% 1 1
528 2 1 2 2 6 LYS HB3 UBI 6 . HB1 1 1
528 2 2 2 2 6 LYS QE UBI 6 . HE2 1 1
528 3 1 2 2 11 LYS HB2 UBI 11 . HB2 1 1
528 3 2 2 2 11 LYS QE UBI 11 . HE2 1 1
529 2 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 1
529 2 2 2 2 6 LYS QE UBI 6 . HE2 1 1
529 2 2 2 2 11 LYS HE2 UBI 11 . HE2 1 1
529 3 1 2 2 5 VAL MG2 UBI 5 . HG2% 1 1
529 3 2 2 2 6 LYS HE3 UBI 6 . HE1 1 1
529 4 1 2 2 11 LYS QE UBI 11 . HE2 1 1
529 4 2 2 2 13 ILE MD UBI 13 . HD1% 1 1
530 1 1 2 2 6 LYS HE3 UBI 6 . HE1 1 1
530 1 1 2 2 11 LYS QE UBI 11 . HE2 1 1
530 1 1 2 2 68 HIS HB2 UBI 68 . HB2 1 1
530 1 2 2 2 7 THR MG UBI 7 . HG2% 1 1
531 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
531 1 1 2 2 26 VAL MG1 UBI 26 . HG2% 1 1
531 1 2 2 2 27 LYS HA UBI 27 . HA 1 1
532 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
532 1 2 2 2 28 SER HB3 UBI 28 . HB1 1 1
532 1 2 2 2 38 PRO HA UBI 38 . HA 1 1
533 2 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
533 2 2 2 2 29 LYS HD3 UBI 29 . HD1 1 1
533 3 1 2 2 56 LEU QD UBI 56 . HD1% 1 1
533 3 2 2 2 56 LEU HG UBI 56 . HG 1 1
534 2 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
534 2 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
534 3 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
534 3 1 2 2 43 LEU MD1 UBI 43 . HD1% 1 1
534 3 2 2 2 27 LYS QG UBI 27 . HG1 1 1
535 1 1 2 2 15 LEU HG UBI 15 . HG 1 1
535 1 1 2 2 27 LYS QG UBI 27 . HG2 1 1
535 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
536 1 1 2 2 31 GLN QB UBI 31 . HB1 1 1
536 1 2 2 2 38 PRO HG2 UBI 38 . HG2 1 1
536 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
537 2 1 2 2 5 VAL HB UBI 5 . HB 1 1
537 2 2 2 2 6 LYS HB2 UBI 6 . HB2 1 1
537 2 2 2 2 13 ILE HG13 UBI 13 . HG11 1 1
537 2 2 2 2 15 LEU HG UBI 15 . HG 1 1
537 3 1 2 2 31 GLN HG2 UBI 31 . HG2 1 1
537 3 2 2 2 36 ILE HB UBI 36 . HB 1 1
538 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
538 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
538 1 2 2 2 33 LYS HE2 UBI 33 . HE2 1 1
539 2 1 2 2 2 GLN HB3 UBI 2 . HB1 1 1
539 2 1 2 2 16 GLU HB2 UBI 16 . HB2 1 1
539 2 2 2 2 3 ILE HG12 UBI 3 . HG12 1 1
539 3 1 2 2 40 GLN HB2 UBI 40 . HB2 1 1
539 3 2 2 2 71 LEU QD UBI 71 . HD2% 1 1
540 2 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
540 2 1 2 2 71 LEU QD UBI 71 . HD1% 1 1
540 2 2 2 2 40 GLN HG2 UBI 40 . HG2 1 1
540 3 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
540 3 2 2 2 40 GLN HG3 UBI 40 . HG1 1 1
541 1 1 2 2 40 GLN QG UBI 40 . HG2 1 1
541 1 2 2 2 71 LEU HB2 UBI 71 . HB2 1 1
541 1 2 2 2 72 ARG HB2 UBI 72 . HB2 1 1
542 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
542 1 1 2 2 67 LEU QD UBI 67 . HD1% 1 1
542 1 2 2 2 43 LEU QB UBI 43 . HB2 1 1
543 2 1 2 2 29 LYS HB3 UBI 29 . HB1 1 1
543 2 2 2 2 29 LYS HE2 UBI 29 . HE1 1 1
543 3 1 2 2 54 ARG HB2 UBI 54 . HB2 1 1
543 3 2 2 2 54 ARG HD3 UBI 54 . HD1 1 1
544 2 1 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
544 2 2 2 2 43 LEU MD2 UBI 43 . HD2% 1 1
544 2 2 2 2 56 LEU QD UBI 56 . HD1% 1 1
544 3 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
544 3 2 2 2 69 LEU QD UBI 69 . HD2% 1 1
545 1 1 2 2 56 LEU QD UBI 56 . HD2% 1 1
545 1 1 2 2 67 LEU MD2 UBI 67 . HD2% 1 1
545 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
546 2 1 2 2 43 LEU MD1 UBI 43 . HD1% 1 1
546 2 2 2 2 43 LEU HG UBI 43 . HG 1 1
546 3 1 2 2 73 LEU HB3 UBI 73 . HB1 1 1
546 3 1 2 2 73 LEU HG UBI 73 . HG 1 1
546 3 2 2 2 73 LEU MD2 UBI 73 . HD2% 1 1
547 2 1 2 2 7 THR MG UBI 7 . HG2% 1 1
547 2 2 2 2 69 LEU QD UBI 69 . HD2% 1 1
547 3 1 2 2 43 LEU QB UBI 43 . HB2 1 1
547 3 2 2 2 43 LEU MD2 UBI 43 . HD2% 1 1
548 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
548 1 2 2 2 29 LYS HB3 UBI 29 . HB1 1 1
548 1 2 2 2 34 GLU HG3 UBI 34 . HG1 1 1
549 1 1 2 2 31 GLN QB UBI 31 . HB2 1 1
549 1 1 2 2 41 GLN HB3 UBI 41 . HB1 1 1
549 1 2 2 2 38 PRO HA UBI 38 . HA 1 1
550 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
550 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
550 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
550 1 2 2 2 33 LYS HB2 UBI 33 . HB2 1 1
551 1 1 1 1 42 TRP HE3 SH3 42 . HE3 1 1
551 1 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
551 1 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
552 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
552 1 2 1 1 25 ILE HG13 SH3 25 . HG11 1 1
552 1 2 1 1 57 PRO HD2 SH3 57 . HD2 1 1
553 1 1 1 1 6 LYS HB2 SH3 6 . HB2 1 1
553 1 1 1 1 30 LYS QG SH3 30 . HG2 1 1
553 1 2 1 1 32 TYR QD SH3 32 . HD% 1 1
554 2 1 1 1 8 ARG HG3 SH3 8 . HG1 1 1
554 2 2 1 1 32 TYR QE SH3 32 . HE% 1 1
554 3 1 1 1 59 GLN HG3 SH3 59 . HG2 1 1
554 3 2 1 1 60 PHE QD SH3 60 . HD% 1 1
555 1 1 1 1 43 TRP HH2 SH3 43 . HH2 1 1
555 1 2 1 1 58 ALA HA SH3 58 . HA 1 1
555 1 2 1 1 61 ILE HB SH3 61 . HB 1 1
555 1 2 1 1 63 PRO HG3 SH3 63 . HG1 1 1
556 1 1 1 1 43 TRP HE3 SH3 43 . HE3 1 1
556 1 2 1 1 58 ALA HA SH3 58 . HA 1 1
556 1 2 1 1 61 ILE HB SH3 61 . HB 1 1
557 1 1 1 1 43 TRP HZ3 SH3 43 . HZ3 1 1
557 1 2 1 1 61 ILE HB SH3 61 . HB 1 1
557 1 2 1 1 63 PRO HG3 SH3 63 . HG1 1 1
558 1 1 1 1 13 TYR HB3 SH3 13 . HB1 1 1
558 1 1 1 1 59 GLN HG2 SH3 59 . HG1 1 1
558 1 2 1 1 60 PHE QD SH3 60 . HD% 1 1
559 2 1 1 1 32 TYR HB3 SH3 32 . HB1 1 1
559 2 2 1 1 32 TYR QD SH3 32 . HD% 1 1
559 3 1 1 1 43 TRP HB3 SH3 43 . HB1 1 1
559 3 2 1 1 43 TRP HE3 SH3 43 . HE3 1 1
560 1 1 1 1 36 ASP HA SH3 36 . HA 1 1
560 1 1 1 1 39 SER QB SH3 39 . HB2 1 1
560 1 2 1 1 43 TRP HD1 SH3 43 . HD1 1 1
561 1 1 1 1 17 ALA H SH3 17 . HN 1 1
561 1 2 1 1 25 ILE H SH3 25 . HN 1 1
562 1 1 1 1 17 ALA H SH3 17 . HN 1 1
562 1 2 1 1 24 THR HA SH3 24 . HA 1 1
563 1 1 1 1 16 MET HA SH3 16 . HA 1 1
563 1 2 1 1 17 ALA H SH3 17 . HN 1 1
564 1 1 1 1 17 ALA H SH3 17 . HN 1 1
564 1 2 1 1 17 ALA HA SH3 17 . HA 1 1
565 1 1 1 1 16 MET QG SH3 16 . HG2 1 1
565 1 2 1 1 17 ALA H SH3 17 . HN 1 1
566 1 1 1 1 17 ALA H SH3 17 . HN 1 1
566 1 2 1 1 17 ALA MB SH3 17 . HB% 1 1
567 1 1 1 1 36 ASP H SH3 36 . HN 1 1
567 1 2 1 1 37 LYS H SH3 37 . HN 1 1
568 1 1 1 1 35 ASP H SH3 35 . HN 1 1
568 1 2 1 1 36 ASP H SH3 36 . HN 1 1
569 1 1 1 1 35 ASP HA SH3 35 . HA 1 1
569 1 2 1 1 36 ASP H SH3 36 . HN 1 1
570 1 1 1 1 35 ASP HB3 SH3 35 . HB1 1 1
570 1 2 1 1 36 ASP H SH3 36 . HN 1 1
571 1 1 1 1 35 ASP HB2 SH3 35 . HB2 1 1
571 1 2 1 1 36 ASP H SH3 36 . HN 1 1
572 1 1 1 1 36 ASP H SH3 36 . HN 1 1
572 1 2 1 1 36 ASP HB2 SH3 36 . HB2 1 1
573 1 1 1 1 33 ILE MG SH3 33 . HG2% 1 1
573 1 2 1 1 36 ASP H SH3 36 . HN 1 1
574 1 1 1 1 45 CYS H SH3 45 . HN 1 1
574 1 2 1 1 54 GLY H SH3 54 . HN 1 1
575 1 1 1 1 45 CYS H SH3 45 . HN 1 1
575 1 2 1 1 45 CYS HA SH3 45 . HA 1 1
576 1 1 1 1 44 MET HA SH3 44 . HA 1 1
576 1 2 1 1 45 CYS H SH3 45 . HN 1 1
577 1 1 1 1 44 MET HB2 SH3 44 . HB2 1 1
577 1 2 1 1 45 CYS H SH3 45 . HN 1 1
578 1 1 1 1 44 MET ME SH3 44 . HE% 1 1
578 1 1 1 1 44 MET HG2 SH3 44 . HG2 1 1
578 1 2 1 1 45 CYS H SH3 45 . HN 1 1
579 1 1 1 1 45 CYS H SH3 45 . HN 1 1
579 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
580 1 1 1 1 44 MET HA SH3 44 . HA 1 1
580 1 2 1 1 54 GLY H SH3 54 . HN 1 1
581 1 1 1 1 53 SER H SH3 53 . HN 1 1
581 1 2 1 1 54 GLY H SH3 54 . HN 1 1
582 1 1 1 1 53 SER HA SH3 53 . HA 1 1
582 1 2 1 1 54 GLY H SH3 54 . HN 1 1
583 1 1 1 1 46 GLN HA SH3 46 . HA 1 1
583 1 2 1 1 54 GLY H SH3 54 . HN 1 1
584 1 1 1 1 54 GLY H SH3 54 . HN 1 1
584 1 2 1 1 54 GLY HA3 SH3 54 . HA1 1 1
585 1 1 1 1 54 GLY H SH3 54 . HN 1 1
585 1 2 1 1 54 GLY HA2 SH3 54 . HA2 1 1
586 1 1 1 1 53 SER QB SH3 53 . HB1 1 1
586 1 2 1 1 54 GLY H SH3 54 . HN 1 1
587 1 1 1 1 46 GLN QB SH3 46 . HB2 1 1
587 1 2 1 1 54 GLY H SH3 54 . HN 1 1
588 1 1 1 1 54 GLY H SH3 54 . HN 1 1
588 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
589 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
589 1 2 1 1 54 GLY H SH3 54 . HN 1 1
590 1 1 1 1 44 MET HB2 SH3 44 . HB2 1 1
590 1 2 1 1 54 GLY H SH3 54 . HN 1 1
591 1 1 1 1 31 VAL HA SH3 31 . HA 1 1
591 1 2 1 1 48 VAL H SH3 48 . HN 1 1
592 1 1 1 1 47 LEU HA SH3 47 . HA 1 1
592 1 2 1 1 48 VAL H SH3 48 . HN 1 1
593 1 1 1 1 48 VAL H SH3 48 . HN 1 1
593 1 2 1 1 48 VAL HA SH3 48 . HA 1 1
594 1 1 1 1 47 LEU QB SH3 47 . HB2 1 1
594 1 2 1 1 48 VAL H SH3 48 . HN 1 1
595 1 1 1 1 48 VAL H SH3 48 . HN 1 1
595 1 2 1 1 48 VAL HB SH3 48 . HB 1 1
596 1 1 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
596 1 2 1 1 48 VAL H SH3 48 . HN 1 1
597 1 1 1 1 48 VAL H SH3 48 . HN 1 1
597 1 2 1 1 48 VAL QG SH3 48 . HG1% 1 1
598 1 1 1 1 32 TYR HA SH3 32 . HA 1 1
598 1 2 1 1 33 ILE H SH3 33 . HN 1 1
599 1 1 1 1 33 ILE H SH3 33 . HN 1 1
599 1 2 1 1 33 ILE HA SH3 33 . HA 1 1
600 1 1 1 1 32 TYR HB3 SH3 32 . HB1 1 1
600 1 2 1 1 33 ILE H SH3 33 . HN 1 1
601 1 1 1 1 32 TYR HB2 SH3 32 . HB2 1 1
601 1 2 1 1 33 ILE H SH3 33 . HN 1 1
602 1 1 1 1 33 ILE H SH3 33 . HN 1 1
602 1 2 1 1 33 ILE HB SH3 33 . HB 1 1
603 1 1 1 1 33 ILE H SH3 33 . HN 1 1
603 1 2 1 1 33 ILE HG13 SH3 33 . HG11 1 1
604 1 1 1 1 33 ILE H SH3 33 . HN 1 1
604 1 2 1 1 33 ILE MG SH3 33 . HG2% 1 1
605 1 1 1 1 9 GLY H SH3 9 . HN 1 1
605 1 2 1 1 31 VAL H SH3 31 . HN 1 1
606 1 1 1 1 9 GLY H SH3 9 . HN 1 1
606 1 2 1 1 9 GLY HA3 SH3 9 . HA1 1 1
607 1 1 1 1 9 GLY H SH3 9 . HN 1 1
607 1 2 1 1 9 GLY HA2 SH3 9 . HA2 1 1
608 1 1 1 1 8 ARG HB3 SH3 8 . HB1 1 1
608 1 2 1 1 9 GLY H SH3 9 . HN 1 1
609 1 1 1 1 33 ILE H SH3 33 . HN 1 1
609 1 2 1 1 33 ILE HG12 SH3 33 . HG12 1 1
610 1 1 1 1 8 ARG H SH3 8 . HN 1 1
610 1 2 1 1 64 VAL H SH3 64 . HN 1 1
611 1 1 1 1 7 LYS HA SH3 7 . HA 1 1
611 1 2 1 1 8 ARG H SH3 8 . HN 1 1
612 1 1 1 1 8 ARG H SH3 8 . HN 1 1
612 1 2 1 1 33 ILE MD SH3 33 . HD1% 1 1
613 1 1 1 1 8 ARG H SH3 8 . HN 1 1
613 1 2 1 1 32 TYR HA SH3 32 . HA 1 1
614 1 1 1 1 23 LEU H SH3 23 . HN 1 1
614 1 2 1 1 24 THR H SH3 24 . HN 1 1
615 1 1 1 1 23 LEU H SH3 23 . HN 1 1
615 1 2 1 1 54 GLY HA3 SH3 54 . HA1 1 1
616 1 1 1 1 23 LEU H SH3 23 . HN 1 1
616 1 2 1 1 54 GLY HA2 SH3 54 . HA2 1 1
617 1 1 1 1 23 LEU H SH3 23 . HN 1 1
617 1 2 1 1 55 LEU H SH3 55 . HN 1 1
618 1 1 1 1 22 GLU HA SH3 22 . HA 1 1
618 1 2 1 1 23 LEU H SH3 23 . HN 1 1
619 1 1 1 1 23 LEU H SH3 23 . HN 1 1
619 1 2 1 1 56 VAL HA SH3 56 . HA 1 1
620 1 1 1 1 23 LEU H SH3 23 . HN 1 1
620 1 2 1 1 23 LEU HA SH3 23 . HA 1 1
621 1 1 1 1 17 ALA HA SH3 17 . HA 1 1
621 1 2 1 1 23 LEU H SH3 23 . HN 1 1
622 1 1 1 1 22 GLU HB3 SH3 22 . HB1 1 1
622 1 2 1 1 23 LEU H SH3 23 . HN 1 1
623 1 1 1 1 23 LEU H SH3 23 . HN 1 1
623 1 2 1 1 23 LEU HB3 SH3 23 . HB1 1 1
624 1 1 1 1 23 LEU H SH3 23 . HN 1 1
624 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
625 1 1 1 1 23 LEU H SH3 23 . HN 1 1
625 1 2 1 1 23 LEU HB2 SH3 23 . HB2 1 1
626 1 1 1 1 26 LYS H SH3 26 . HN 1 1
626 1 2 1 1 27 SER H SH3 27 . HN 1 1
627 1 1 1 1 26 LYS H SH3 26 . HN 1 1
627 1 2 1 1 29 ASP H SH3 29 . HN 1 1
628 1 1 1 1 25 ILE HA SH3 25 . HA 1 1
628 1 2 1 1 26 LYS H SH3 26 . HN 1 1
629 1 1 1 1 26 LYS H SH3 26 . HN 1 1
629 1 2 1 1 29 ASP HB3 SH3 29 . HB1 1 1
630 1 1 1 1 26 LYS H SH3 26 . HN 1 1
630 1 2 1 1 29 ASP HB2 SH3 29 . HB2 1 1
631 1 1 1 1 25 ILE HB SH3 25 . HB 1 1
631 1 2 1 1 26 LYS H SH3 26 . HN 1 1
632 1 1 1 1 25 ILE HG13 SH3 25 . HG11 1 1
632 1 2 1 1 26 LYS H SH3 26 . HN 1 1
633 1 1 1 1 25 ILE HG12 SH3 25 . HG12 1 1
633 1 2 1 1 26 LYS H SH3 26 . HN 1 1
634 1 1 1 1 26 LYS H SH3 26 . HN 1 1
634 1 2 1 1 26 LYS QB SH3 26 . HB2 1 1
635 1 1 1 1 26 LYS H SH3 26 . HN 1 1
635 1 2 1 1 26 LYS QG SH3 26 . HG2 1 1
636 1 1 1 1 40 LYS H SH3 40 . HN 1 1
636 1 2 1 1 41 ASP H SH3 41 . HN 1 1
637 1 1 1 1 39 SER HA SH3 39 . HA 1 1
637 1 2 1 1 40 LYS H SH3 40 . HN 1 1
638 1 1 1 1 40 LYS H SH3 40 . HN 1 1
638 1 2 1 1 40 LYS QB SH3 40 . HB2 1 1
639 1 1 1 1 40 LYS H SH3 40 . HN 1 1
639 1 2 1 1 40 LYS QG SH3 40 . HG2 1 1
640 1 1 1 1 39 SER QB SH3 39 . HB2 1 1
640 1 2 1 1 40 LYS H SH3 40 . HN 1 1
641 1 1 1 1 6 LYS HA SH3 6 . HA 1 1
641 1 2 1 1 7 LYS H SH3 7 . HN 1 1
642 1 1 1 1 7 LYS H SH3 7 . HN 1 1
642 1 2 1 1 7 LYS QB SH3 7 . HB2 1 1
643 1 1 1 1 7 LYS H SH3 7 . HN 1 1
643 1 2 1 1 7 LYS HG3 SH3 7 . HG1 1 1
644 1 1 1 1 6 LYS QG SH3 6 . HG2 1 1
644 1 2 1 1 7 LYS H SH3 7 . HN 1 1
645 1 1 1 1 37 LYS HA SH3 37 . HA 1 1
645 1 2 1 1 38 LYS H SH3 38 . HN 1 1
646 1 1 1 1 38 LYS H SH3 38 . HN 1 1
646 1 2 1 1 38 LYS HA SH3 38 . HA 1 1
647 1 1 1 1 38 LYS H SH3 38 . HN 1 1
647 1 2 1 1 38 LYS HB3 SH3 38 . HB1 1 1
648 1 1 1 1 38 LYS H SH3 38 . HN 1 1
648 1 2 1 1 38 LYS QD SH3 38 . HD2 1 1
649 1 1 1 1 38 LYS H SH3 38 . HN 1 1
649 1 2 1 1 38 LYS HG3 SH3 38 . HG1 1 1
650 1 1 1 1 9 GLY H SH3 9 . HN 1 1
650 1 2 1 1 64 VAL H SH3 64 . HN 1 1
651 1 1 1 1 9 GLY HA3 SH3 9 . HA1 1 1
651 1 2 1 1 64 VAL H SH3 64 . HN 1 1
652 1 1 1 1 64 VAL H SH3 64 . HN 1 1
652 1 2 1 1 64 VAL HA SH3 64 . HA 1 1
653 1 1 1 1 9 GLY HA2 SH3 9 . HA2 1 1
653 1 2 1 1 64 VAL H SH3 64 . HN 1 1
654 1 1 1 1 63 PRO HB3 SH3 63 . HB1 1 1
654 1 2 1 1 64 VAL H SH3 64 . HN 1 1
655 1 1 1 1 64 VAL H SH3 64 . HN 1 1
655 1 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
656 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
656 1 2 1 1 64 VAL H SH3 64 . HN 1 1
657 1 1 1 1 5 SER HA SH3 5 . HA 1 1
657 1 2 1 1 6 LYS H SH3 6 . HN 1 1
658 1 1 1 1 6 LYS H SH3 6 . HN 1 1
658 1 2 1 1 6 LYS HB3 SH3 6 . HB1 1 1
659 1 1 1 1 6 LYS H SH3 6 . HN 1 1
659 1 2 1 1 6 LYS HB2 SH3 6 . HB2 1 1
660 1 1 1 1 6 LYS H SH3 6 . HN 1 1
660 1 2 1 1 6 LYS QG SH3 6 . HG2 1 1
661 1 1 1 1 43 TRP HD1 SH3 43 . HD1 1 1
661 1 2 1 1 44 MET H SH3 44 . HN 1 1
662 1 1 1 1 44 MET H SH3 44 . HN 1 1
662 1 2 1 1 55 LEU HA SH3 55 . HA 1 1
663 1 1 1 1 35 ASP H SH3 35 . HN 1 1
663 1 2 1 1 44 MET H SH3 44 . HN 1 1
664 1 1 1 1 43 TRP HA SH3 43 . HA 1 1
664 1 2 1 1 44 MET H SH3 44 . HN 1 1
665 1 1 1 1 44 MET H SH3 44 . HN 1 1
665 1 2 1 1 44 MET HA SH3 44 . HA 1 1
666 1 1 1 1 43 TRP HB3 SH3 43 . HB1 1 1
666 1 2 1 1 44 MET H SH3 44 . HN 1 1
667 1 1 1 1 35 ASP HB2 SH3 35 . HB2 1 1
667 1 2 1 1 44 MET H SH3 44 . HN 1 1
668 1 1 1 1 44 MET H SH3 44 . HN 1 1
668 1 2 1 1 44 MET QG SH3 44 . HG2 1 1
669 1 1 1 1 65 ARG HA SH3 65 . HA 1 1
669 1 2 1 1 66 ASP H SH3 66 . HN 1 1
670 1 1 1 1 66 ASP H SH3 66 . HN 1 1
670 1 2 1 1 66 ASP HB2 SH3 66 . HB2 1 1
671 1 1 1 1 24 THR H SH3 24 . HN 1 1
671 1 2 1 1 25 ILE H SH3 25 . HN 1 1
672 1 1 1 1 17 ALA H SH3 17 . HN 1 1
672 1 2 1 1 24 THR H SH3 24 . HN 1 1
673 1 1 1 1 24 THR H SH3 24 . HN 1 1
673 1 2 1 1 24 THR HA SH3 24 . HA 1 1
674 1 1 1 1 23 LEU HA SH3 23 . HA 1 1
674 1 2 1 1 24 THR H SH3 24 . HN 1 1
675 1 1 1 1 24 THR H SH3 24 . HN 1 1
675 1 2 1 1 24 THR HB SH3 24 . HB 1 1
676 1 1 1 1 23 LEU HB3 SH3 23 . HB1 1 1
676 1 2 1 1 24 THR H SH3 24 . HN 1 1
677 1 1 1 1 24 THR H SH3 24 . HN 1 1
677 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
678 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
678 1 2 1 1 24 THR H SH3 24 . HN 1 1
679 1 1 1 1 28 GLY H SH3 28 . HN 1 1
679 1 2 1 1 29 ASP H SH3 29 . HN 1 1
680 1 1 1 1 29 ASP H SH3 29 . HN 1 1
680 1 2 1 1 30 LYS H SH3 30 . HN 1 1
681 1 1 1 1 29 ASP H SH3 29 . HN 1 1
681 1 2 1 1 29 ASP HA SH3 29 . HA 1 1
682 1 1 1 1 28 GLY HA3 SH3 28 . HA1 1 1
682 1 2 1 1 29 ASP H SH3 29 . HN 1 1
683 1 1 1 1 27 SER QB SH3 27 . HB2 1 1
683 1 2 1 1 29 ASP H SH3 29 . HN 1 1
684 1 1 1 1 27 SER HA SH3 27 . HA 1 1
684 1 2 1 1 29 ASP H SH3 29 . HN 1 1
685 1 1 1 1 29 ASP H SH3 29 . HN 1 1
685 1 2 1 1 29 ASP HB3 SH3 29 . HB1 1 1
686 1 1 1 1 11 VAL HB SH3 11 . HB 1 1
686 1 2 1 1 29 ASP H SH3 29 . HN 1 1
687 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
687 1 2 1 1 29 ASP H SH3 29 . HN 1 1
688 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
688 1 2 1 1 29 ASP H SH3 29 . HN 1 1
689 1 1 1 1 68 LYS H SH3 68 . HN 1 1
689 1 2 1 1 69 HIS HA SH3 69 . HA 1 1
690 1 1 1 1 47 LEU H SH3 47 . HN 1 1
690 1 2 1 1 52 LYS H SH3 52 . HN 1 1
691 1 1 1 1 52 LYS H SH3 52 . HN 1 1
691 1 2 1 1 53 SER H SH3 53 . HN 1 1
692 1 1 1 1 51 GLY H SH3 51 . HN 1 1
692 1 2 1 1 52 LYS H SH3 52 . HN 1 1
693 1 1 1 1 52 LYS H SH3 52 . HN 1 1
693 1 2 1 1 52 LYS HA SH3 52 . HA 1 1
694 1 1 1 1 50 SER HB3 SH3 50 . HB1 1 1
694 1 2 1 1 52 LYS H SH3 52 . HN 1 1
695 1 1 1 1 51 GLY HA2 SH3 51 . HA2 1 1
695 1 2 1 1 52 LYS H SH3 52 . HN 1 1
696 1 1 1 1 47 LEU QB SH3 47 . HB2 1 1
696 1 2 1 1 52 LYS H SH3 52 . HN 1 1
697 1 1 1 1 52 LYS H SH3 52 . HN 1 1
697 1 2 1 1 52 LYS HB2 SH3 52 . HB2 1 1
698 1 1 1 1 52 LYS H SH3 52 . HN 1 1
698 1 2 1 1 52 LYS QG SH3 52 . HG1 1 1
699 1 1 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
699 1 2 1 1 52 LYS H SH3 52 . HN 1 1
700 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
700 1 2 1 1 52 LYS H SH3 52 . HN 1 1
701 1 1 1 1 42 TRP HA SH3 42 . HA 1 1
701 1 2 1 1 43 TRP H SH3 43 . HN 1 1
702 1 1 1 1 43 TRP H SH3 43 . HN 1 1
702 1 2 1 1 57 PRO HA SH3 57 . HA 1 1
703 1 1 1 1 43 TRP H SH3 43 . HN 1 1
703 1 2 1 1 43 TRP HB2 SH3 43 . HB2 1 1
704 1 1 1 1 43 TRP H SH3 43 . HN 1 1
704 1 2 1 1 58 ALA HA SH3 58 . HA 1 1
705 1 1 1 1 43 TRP H SH3 43 . HN 1 1
705 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
706 1 1 1 1 15 PHE H SH3 15 . HN 1 1
706 1 2 1 1 25 ILE H SH3 25 . HN 1 1
707 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
707 1 2 1 1 25 ILE H SH3 25 . HN 1 1
708 1 1 1 1 24 THR HA SH3 24 . HA 1 1
708 1 2 1 1 25 ILE H SH3 25 . HN 1 1
709 1 1 1 1 16 MET HA SH3 16 . HA 1 1
709 1 2 1 1 25 ILE H SH3 25 . HN 1 1
710 1 1 1 1 15 PHE QB SH3 15 . HB2 1 1
710 1 2 1 1 25 ILE H SH3 25 . HN 1 1
711 1 1 1 1 25 ILE H SH3 25 . HN 1 1
711 1 2 1 1 25 ILE HB SH3 25 . HB 1 1
712 1 1 1 1 25 ILE H SH3 25 . HN 1 1
712 1 2 1 1 25 ILE HG12 SH3 25 . HG12 1 1
713 1 1 1 1 24 THR MG SH3 24 . HG2% 1 1
713 1 2 1 1 25 ILE H SH3 25 . HN 1 1
714 1 1 1 1 25 ILE H SH3 25 . HN 1 1
714 1 2 1 1 25 ILE MD SH3 25 . HD1% 1 1
715 1 1 1 1 25 ILE H SH3 25 . HN 1 1
715 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
716 1 1 1 1 42 TRP HD1 SH3 42 . HD1 1 1
716 1 1 1 1 42 TRP HE3 SH3 42 . HE3 1 1
716 1 2 1 1 43 TRP H SH3 43 . HN 1 1
717 1 1 1 1 43 TRP H SH3 43 . HN 1 1
717 1 2 1 1 55 LEU HA SH3 55 . HA 1 1
718 1 1 1 1 61 ILE H SH3 61 . HN 1 1
718 1 2 1 1 62 GLU H SH3 62 . HN 1 1
719 1 1 1 1 61 ILE H SH3 61 . HN 1 1
719 1 2 1 1 61 ILE HA SH3 61 . HA 1 1
720 1 1 1 1 59 GLN HA SH3 59 . HA 1 1
720 1 2 1 1 61 ILE H SH3 61 . HN 1 1
721 1 1 1 1 60 PHE HB3 SH3 60 . HB1 1 1
721 1 2 1 1 61 ILE H SH3 61 . HN 1 1
722 1 1 1 1 60 PHE HB2 SH3 60 . HB2 1 1
722 1 2 1 1 61 ILE H SH3 61 . HN 1 1
723 1 1 1 1 61 ILE H SH3 61 . HN 1 1
723 1 2 1 1 61 ILE HB SH3 61 . HB 1 1
724 1 1 1 1 61 ILE H SH3 61 . HN 1 1
724 1 2 1 1 61 ILE HG13 SH3 61 . HG11 1 1
725 1 1 1 1 61 ILE H SH3 61 . HN 1 1
725 1 2 1 1 61 ILE HG12 SH3 61 . HG12 1 1
726 1 1 1 1 61 ILE H SH3 61 . HN 1 1
726 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
726 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
727 1 1 1 1 43 TRP HZ3 SH3 43 . HZ3 1 1
727 1 2 1 1 61 ILE H SH3 61 . HN 1 1
728 1 1 1 1 60 PHE HA SH3 60 . HA 1 1
728 1 2 1 1 61 ILE H SH3 61 . HN 1 1
729 1 1 1 1 10 ILE H SH3 10 . HN 1 1
729 1 2 1 1 64 VAL H SH3 64 . HN 1 1
730 1 1 1 1 9 GLY HA3 SH3 9 . HA1 1 1
730 1 2 1 1 10 ILE H SH3 10 . HN 1 1
731 1 1 1 1 10 ILE H SH3 10 . HN 1 1
731 1 2 1 1 10 ILE HA SH3 10 . HA 1 1
732 1 1 1 1 10 ILE H SH3 10 . HN 1 1
732 1 2 1 1 63 PRO HA SH3 63 . HA 1 1
733 1 1 1 1 10 ILE H SH3 10 . HN 1 1
733 1 2 1 1 61 ILE HA SH3 61 . HA 1 1
734 1 1 1 1 9 GLY HA2 SH3 9 . HA2 1 1
734 1 2 1 1 10 ILE H SH3 10 . HN 1 1
735 1 1 1 1 10 ILE H SH3 10 . HN 1 1
735 1 2 1 1 62 GLU HB3 SH3 62 . HB1 1 1
736 1 1 1 1 10 ILE H SH3 10 . HN 1 1
736 1 2 1 1 62 GLU HB2 SH3 62 . HB2 1 1
737 1 1 1 1 10 ILE H SH3 10 . HN 1 1
737 1 2 1 1 10 ILE HB SH3 10 . HB 1 1
738 1 1 1 1 10 ILE H SH3 10 . HN 1 1
738 1 2 1 1 10 ILE HG13 SH3 10 . HG11 1 1
739 1 1 1 1 10 ILE H SH3 10 . HN 1 1
739 1 2 1 1 10 ILE HG12 SH3 10 . HG12 1 1
740 1 1 1 1 10 ILE H SH3 10 . HN 1 1
740 1 2 1 1 10 ILE MD SH3 10 . HD1% 1 1
741 1 1 1 1 10 ILE H SH3 10 . HN 1 1
741 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
742 1 1 1 1 42 TRP H SH3 42 . HN 1 1
742 1 2 1 1 43 TRP HD1 SH3 43 . HD1 1 1
743 1 1 1 1 18 GLU H SH3 18 . HN 1 1
743 1 2 1 1 19 SER H SH3 19 . HN 1 1
744 1 1 1 1 17 ALA HA SH3 17 . HA 1 1
744 1 2 1 1 18 GLU H SH3 18 . HN 1 1
745 1 1 1 1 18 GLU H SH3 18 . HN 1 1
745 1 2 1 1 18 GLU HB3 SH3 18 . HB1 1 1
745 1 2 1 1 18 GLU HG2 SH3 18 . HG2 1 1
746 1 1 1 1 18 GLU H SH3 18 . HN 1 1
746 1 2 1 1 18 GLU HB2 SH3 18 . HB2 1 1
747 1 1 1 1 17 ALA MB SH3 17 . HB% 1 1
747 1 2 1 1 18 GLU H SH3 18 . HN 1 1
748 1 1 1 1 42 TRP H SH3 42 . HN 1 1
748 1 2 1 1 43 TRP H SH3 43 . HN 1 1
749 1 1 1 1 41 ASP H SH3 41 . HN 1 1
749 1 2 1 1 42 TRP H SH3 42 . HN 1 1
750 1 1 1 1 42 TRP H SH3 42 . HN 1 1
750 1 2 1 1 42 TRP HD1 SH3 42 . HD1 1 1
751 1 1 1 1 42 TRP H SH3 42 . HN 1 1
751 1 2 1 1 42 TRP HA SH3 42 . HA 1 1
752 1 1 1 1 39 SER HA SH3 39 . HA 1 1
752 1 2 1 1 42 TRP H SH3 42 . HN 1 1
753 1 1 1 1 39 SER QB SH3 39 . HB1 1 1
753 1 2 1 1 42 TRP H SH3 42 . HN 1 1
754 1 1 1 1 42 TRP H SH3 42 . HN 1 1
754 1 2 1 1 42 TRP HB3 SH3 42 . HB1 1 1
755 1 1 1 1 42 TRP H SH3 42 . HN 1 1
755 1 2 1 1 42 TRP HB2 SH3 42 . HB2 1 1
756 1 1 1 1 41 ASP QB SH3 41 . HB2 1 1
756 1 2 1 1 42 TRP H SH3 42 . HN 1 1
757 1 1 1 1 40 LYS QB SH3 40 . HB2 1 1
757 1 2 1 1 42 TRP H SH3 42 . HN 1 1
758 1 1 1 1 42 TRP H SH3 42 . HN 1 1
758 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
759 1 1 1 1 22 GLU H SH3 22 . HN 1 1
759 1 2 1 1 55 LEU H SH3 55 . HN 1 1
760 1 1 1 1 21 ASP H SH3 21 . HN 1 1
760 1 2 1 1 22 GLU H SH3 22 . HN 1 1
761 1 1 1 1 22 GLU H SH3 22 . HN 1 1
761 1 2 1 1 22 GLU HA SH3 22 . HA 1 1
762 1 1 1 1 21 ASP HA SH3 21 . HA 1 1
762 1 2 1 1 22 GLU H SH3 22 . HN 1 1
763 1 1 1 1 20 GLN HA SH3 20 . HA 1 1
763 1 2 1 1 22 GLU H SH3 22 . HN 1 1
764 1 1 1 1 19 SER HB3 SH3 19 . HB1 1 1
764 1 2 1 1 22 GLU H SH3 22 . HN 1 1
765 1 1 1 1 17 ALA HA SH3 17 . HA 1 1
765 1 2 1 1 22 GLU H SH3 22 . HN 1 1
766 1 1 1 1 19 SER HB2 SH3 19 . HB2 1 1
766 1 2 1 1 22 GLU H SH3 22 . HN 1 1
767 1 1 1 1 21 ASP HB3 SH3 21 . HB1 1 1
767 1 2 1 1 22 GLU H SH3 22 . HN 1 1
768 1 1 1 1 21 ASP HB2 SH3 21 . HB2 1 1
768 1 2 1 1 22 GLU H SH3 22 . HN 1 1
769 1 1 1 1 22 GLU H SH3 22 . HN 1 1
769 1 2 1 1 22 GLU HB2 SH3 22 . HB2 1 1
769 1 2 1 1 22 GLU HG3 SH3 22 . HG1 1 1
770 1 1 1 1 17 ALA MB SH3 17 . HB% 1 1
770 1 2 1 1 22 GLU H SH3 22 . HN 1 1
771 1 1 1 1 22 GLU HA SH3 22 . HA 1 1
771 1 2 1 1 55 LEU H SH3 55 . HN 1 1
772 1 1 1 1 54 GLY HA3 SH3 54 . HA1 1 1
772 1 2 1 1 55 LEU H SH3 55 . HN 1 1
773 1 1 1 1 54 GLY HA2 SH3 54 . HA2 1 1
773 1 2 1 1 55 LEU H SH3 55 . HN 1 1
774 1 1 1 1 22 GLU HB2 SH3 22 . HB2 1 1
774 1 1 1 1 22 GLU HG3 SH3 22 . HG1 1 1
774 1 2 1 1 55 LEU H SH3 55 . HN 1 1
775 1 1 1 1 55 LEU H SH3 55 . HN 1 1
775 1 2 1 1 55 LEU HG SH3 55 . HG 1 1
776 1 1 1 1 55 LEU H SH3 55 . HN 1 1
776 1 2 1 1 55 LEU HB2 SH3 55 . HB2 1 1
777 1 1 1 1 32 TYR H SH3 32 . HN 1 1
777 1 2 1 1 46 GLN H SH3 46 . HN 1 1
778 1 1 1 1 46 GLN H SH3 46 . HN 1 1
778 1 2 1 1 53 SER HA SH3 53 . HA 1 1
779 1 1 1 1 45 CYS HA SH3 45 . HA 1 1
779 1 2 1 1 46 GLN H SH3 46 . HN 1 1
780 1 1 1 1 33 ILE HA SH3 33 . HA 1 1
780 1 2 1 1 46 GLN H SH3 46 . HN 1 1
781 1 1 1 1 32 TYR HB3 SH3 32 . HB1 1 1
781 1 2 1 1 46 GLN H SH3 46 . HN 1 1
782 1 1 1 1 45 CYS QB SH3 45 . HB1 1 1
782 1 2 1 1 46 GLN H SH3 46 . HN 1 1
783 1 1 1 1 15 PHE H SH3 15 . HN 1 1
783 1 2 1 1 16 MET H SH3 16 . HN 1 1
784 1 1 1 1 14 ASP H SH3 14 . HN 1 1
784 1 2 1 1 15 PHE H SH3 15 . HN 1 1
785 1 1 1 1 15 PHE H SH3 15 . HN 1 1
785 1 2 1 1 26 LYS HA SH3 26 . HA 1 1
786 1 1 1 1 14 ASP HA SH3 14 . HA 1 1
786 1 2 1 1 15 PHE H SH3 15 . HN 1 1
787 1 1 1 1 15 PHE H SH3 15 . HN 1 1
787 1 2 1 1 15 PHE QB SH3 15 . HB1 1 1
788 1 1 1 1 14 ASP HB3 SH3 14 . HB1 1 1
788 1 2 1 1 15 PHE H SH3 15 . HN 1 1
789 1 1 1 1 14 ASP HB2 SH3 14 . HB2 1 1
789 1 2 1 1 15 PHE H SH3 15 . HN 1 1
790 1 1 1 1 15 PHE H SH3 15 . HN 1 1
790 1 2 1 1 25 ILE HB SH3 25 . HB 1 1
791 1 1 1 1 15 PHE H SH3 15 . HN 1 1
791 1 2 1 1 25 ILE HG13 SH3 25 . HG11 1 1
792 1 1 1 1 15 PHE H SH3 15 . HN 1 1
792 1 2 1 1 25 ILE HG12 SH3 25 . HG12 1 1
793 1 1 1 1 15 PHE H SH3 15 . HN 1 1
793 1 2 1 1 25 ILE MD SH3 25 . HD1% 1 1
794 1 1 1 1 30 LYS H SH3 30 . HN 1 1
794 1 2 1 1 31 VAL H SH3 31 . HN 1 1
795 1 1 1 1 30 LYS H SH3 30 . HN 1 1
795 1 2 1 1 30 LYS HA SH3 30 . HA 1 1
796 1 1 1 1 29 ASP HA SH3 29 . HA 1 1
796 1 2 1 1 30 LYS H SH3 30 . HN 1 1
797 1 1 1 1 29 ASP HB3 SH3 29 . HB1 1 1
797 1 2 1 1 30 LYS H SH3 30 . HN 1 1
798 1 1 1 1 29 ASP HB2 SH3 29 . HB2 1 1
798 1 2 1 1 30 LYS H SH3 30 . HN 1 1
799 1 1 1 1 30 LYS H SH3 30 . HN 1 1
799 1 2 1 1 30 LYS HB2 SH3 30 . HB2 1 1
800 1 1 1 1 30 LYS H SH3 30 . HN 1 1
800 1 2 1 1 30 LYS QG SH3 30 . HG2 1 1
801 1 1 1 1 10 ILE MD SH3 10 . HD1% 1 1
801 1 1 1 1 10 ILE MG SH3 10 . HG2% 1 1
801 1 2 1 1 30 LYS H SH3 30 . HN 1 1
802 1 1 1 1 30 LYS H SH3 30 . HN 1 1
802 1 2 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
803 1 1 1 1 30 LYS H SH3 30 . HN 1 1
803 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
804 1 1 1 1 60 PHE H SH3 60 . HN 1 1
804 1 2 1 1 60 PHE HA SH3 60 . HA 1 1
805 1 1 1 1 59 GLN HA SH3 59 . HA 1 1
805 1 2 1 1 60 PHE H SH3 60 . HN 1 1
806 1 1 1 1 60 PHE H SH3 60 . HN 1 1
806 1 2 1 1 61 ILE HG12 SH3 61 . HG12 1 1
807 1 1 1 1 57 PRO HB3 SH3 57 . HB1 1 1
807 1 2 1 1 60 PHE H SH3 60 . HN 1 1
808 1 1 1 1 59 GLN H SH3 59 . HN 1 1
808 1 2 1 1 60 PHE H SH3 60 . HN 1 1
809 1 1 1 1 60 PHE H SH3 60 . HN 1 1
809 1 2 1 1 60 PHE HB3 SH3 60 . HB1 1 1
810 1 1 1 1 60 PHE H SH3 60 . HN 1 1
810 1 2 1 1 60 PHE HB2 SH3 60 . HB2 1 1
811 1 1 1 1 59 GLN HB2 SH3 59 . HB2 1 1
811 1 1 1 1 59 GLN HG3 SH3 59 . HG2 1 1
811 1 2 1 1 60 PHE H SH3 60 . HN 1 1
812 1 1 1 1 60 PHE H SH3 60 . HN 1 1
812 1 2 1 1 61 ILE HG13 SH3 61 . HG11 1 1
813 1 1 1 1 57 PRO HB2 SH3 57 . HB2 1 1
813 1 2 1 1 60 PHE H SH3 60 . HN 1 1
814 1 1 1 1 35 ASP HA SH3 35 . HA 1 1
814 1 2 1 1 37 LYS H SH3 37 . HN 1 1
815 1 1 1 1 36 ASP HA SH3 36 . HA 1 1
815 1 2 1 1 37 LYS H SH3 37 . HN 1 1
816 1 1 1 1 37 LYS H SH3 37 . HN 1 1
816 1 2 1 1 37 LYS QB SH3 37 . HB2 1 1
817 1 1 1 1 37 LYS H SH3 37 . HN 1 1
817 1 2 1 1 37 LYS QG SH3 37 . HG2 1 1
818 1 1 1 1 37 LYS H SH3 37 . HN 1 1
818 1 2 1 1 37 LYS HA SH3 37 . HA 1 1
819 1 1 1 1 32 TYR H SH3 32 . HN 1 1
819 1 2 1 1 32 TYR QD SH3 32 . HD% 1 1
820 1 1 1 1 31 VAL HA SH3 31 . HA 1 1
820 1 2 1 1 32 TYR H SH3 32 . HN 1 1
821 1 1 1 1 32 TYR H SH3 32 . HN 1 1
821 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
822 1 1 1 1 32 TYR H SH3 32 . HN 1 1
822 1 2 1 1 48 VAL H SH3 48 . HN 1 1
823 1 1 1 1 32 TYR H SH3 32 . HN 1 1
823 1 2 1 1 32 TYR HA SH3 32 . HA 1 1
824 1 1 1 1 32 TYR H SH3 32 . HN 1 1
824 1 2 1 1 47 LEU HA SH3 47 . HA 1 1
825 1 1 1 1 32 TYR H SH3 32 . HN 1 1
825 1 2 1 1 32 TYR HB3 SH3 32 . HB1 1 1
826 1 1 1 1 32 TYR H SH3 32 . HN 1 1
826 1 2 1 1 32 TYR HB2 SH3 32 . HB2 1 1
827 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
827 1 2 1 1 32 TYR H SH3 32 . HN 1 1
828 1 1 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
828 1 2 1 1 32 TYR H SH3 32 . HN 1 1
829 1 1 1 1 14 ASP H SH3 14 . HN 1 1
829 1 2 1 1 26 LYS HA SH3 26 . HA 1 1
830 1 1 1 1 13 TYR HA SH3 13 . HA 1 1
830 1 2 1 1 14 ASP H SH3 14 . HN 1 1
831 1 1 1 1 14 ASP H SH3 14 . HN 1 1
831 1 2 1 1 27 SER QB SH3 27 . HB2 1 1
832 1 1 1 1 14 ASP H SH3 14 . HN 1 1
832 1 2 1 1 14 ASP HB3 SH3 14 . HB1 1 1
833 1 1 1 1 13 TYR HB2 SH3 13 . HB2 1 1
833 1 2 1 1 14 ASP H SH3 14 . HN 1 1
834 1 1 1 1 14 ASP H SH3 14 . HN 1 1
834 1 2 1 1 27 SER H SH3 27 . HN 1 1
835 1 1 1 1 13 TYR H SH3 13 . HN 1 1
835 1 2 1 1 14 ASP H SH3 14 . HN 1 1
836 1 1 1 1 48 VAL H SH3 48 . HN 1 1
836 1 2 1 1 49 ASP H SH3 49 . HN 1 1
837 1 1 1 1 49 ASP H SH3 49 . HN 1 1
837 1 2 1 1 50 SER H SH3 50 . HN 1 1
838 1 1 1 1 47 LEU HA SH3 47 . HA 1 1
838 1 2 1 1 49 ASP H SH3 49 . HN 1 1
839 1 1 1 1 48 VAL HA SH3 48 . HA 1 1
839 1 2 1 1 49 ASP H SH3 49 . HN 1 1
840 1 1 1 1 49 ASP H SH3 49 . HN 1 1
840 1 2 1 1 49 ASP QB SH3 49 . HB2 1 1
841 1 1 1 1 47 LEU QB SH3 47 . HB2 1 1
841 1 2 1 1 49 ASP H SH3 49 . HN 1 1
842 1 1 1 1 48 VAL HB SH3 48 . HB 1 1
842 1 2 1 1 49 ASP H SH3 49 . HN 1 1
843 1 1 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
843 1 2 1 1 49 ASP H SH3 49 . HN 1 1
844 1 1 1 1 48 VAL QG SH3 48 . HG1% 1 1
844 1 2 1 1 49 ASP H SH3 49 . HN 1 1
845 1 1 1 1 53 SER H SH3 53 . HN 1 1
845 1 2 1 1 53 SER HA SH3 53 . HA 1 1
846 1 1 1 1 52 LYS HA SH3 52 . HA 1 1
846 1 2 1 1 53 SER H SH3 53 . HN 1 1
847 1 1 1 1 53 SER H SH3 53 . HN 1 1
847 1 2 1 1 54 GLY HA2 SH3 54 . HA2 1 1
848 1 1 1 1 53 SER H SH3 53 . HN 1 1
848 1 2 1 1 53 SER QB SH3 53 . HB1 1 1
849 1 1 1 1 46 GLN HG3 SH3 46 . HG1 1 1
849 1 2 1 1 53 SER H SH3 53 . HN 1 1
850 1 1 1 1 52 LYS HB3 SH3 52 . HB1 1 1
850 1 2 1 1 53 SER H SH3 53 . HN 1 1
851 1 1 1 1 52 LYS HB2 SH3 52 . HB2 1 1
851 1 2 1 1 53 SER H SH3 53 . HN 1 1
852 1 1 1 1 52 LYS QG SH3 52 . HG2 1 1
852 1 2 1 1 53 SER H SH3 53 . HN 1 1
853 1 1 1 1 23 LEU HB2 SH3 23 . HB2 1 1
853 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
853 1 2 1 1 53 SER H SH3 53 . HN 1 1
854 1 1 1 1 28 GLY H SH3 28 . HN 1 1
854 1 2 1 1 28 GLY HA3 SH3 28 . HA1 1 1
855 1 1 1 1 12 GLN HA SH3 12 . HA 1 1
855 1 2 1 1 28 GLY H SH3 28 . HN 1 1
856 1 1 1 1 27 SER QB SH3 27 . HB2 1 1
856 1 2 1 1 28 GLY H SH3 28 . HN 1 1
857 1 1 1 1 27 SER HA SH3 27 . HA 1 1
857 1 2 1 1 28 GLY H SH3 28 . HN 1 1
858 1 1 1 1 11 VAL HB SH3 11 . HB 1 1
858 1 2 1 1 28 GLY H SH3 28 . HN 1 1
859 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
859 1 2 1 1 28 GLY H SH3 28 . HN 1 1
860 1 1 1 1 13 TYR H SH3 13 . HN 1 1
860 1 2 1 1 60 PHE HA SH3 60 . HA 1 1
861 1 1 1 1 13 TYR H SH3 13 . HN 1 1
861 1 2 1 1 27 SER HA SH3 27 . HA 1 1
862 1 1 1 1 13 TYR H SH3 13 . HN 1 1
862 1 2 1 1 60 PHE HB2 SH3 60 . HB2 1 1
863 1 1 1 1 12 GLN HB2 SH3 12 . HB2 1 1
863 1 2 1 1 13 TYR H SH3 13 . HN 1 1
864 1 1 1 1 27 SER H SH3 27 . HN 1 1
864 1 2 1 1 28 GLY H SH3 28 . HN 1 1
865 1 1 1 1 26 LYS HA SH3 26 . HA 1 1
865 1 2 1 1 27 SER H SH3 27 . HN 1 1
866 1 1 1 1 14 ASP HA SH3 14 . HA 1 1
866 1 2 1 1 27 SER H SH3 27 . HN 1 1
867 1 1 1 1 27 SER H SH3 27 . HN 1 1
867 1 2 1 1 27 SER QB SH3 27 . HB2 1 1
868 1 1 1 1 27 SER H SH3 27 . HN 1 1
868 1 2 1 1 27 SER HA SH3 27 . HA 1 1
869 1 1 1 1 14 ASP HB3 SH3 14 . HB1 1 1
869 1 2 1 1 27 SER H SH3 27 . HN 1 1
870 1 1 1 1 14 ASP HB2 SH3 14 . HB2 1 1
870 1 2 1 1 27 SER H SH3 27 . HN 1 1
871 1 1 1 1 26 LYS QB SH3 26 . HB2 1 1
871 1 2 1 1 27 SER H SH3 27 . HN 1 1
872 1 1 1 1 26 LYS QG SH3 26 . HG2 1 1
872 1 2 1 1 27 SER H SH3 27 . HN 1 1
873 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
873 1 2 1 1 27 SER H SH3 27 . HN 1 1
874 1 1 1 1 20 GLN HA SH3 20 . HA 1 1
874 1 2 1 1 21 ASP H SH3 21 . HN 1 1
875 1 1 1 1 19 SER HB3 SH3 19 . HB1 1 1
875 1 2 1 1 21 ASP H SH3 21 . HN 1 1
876 1 1 1 1 19 SER HB2 SH3 19 . HB2 1 1
876 1 2 1 1 21 ASP H SH3 21 . HN 1 1
877 1 1 1 1 21 ASP H SH3 21 . HN 1 1
877 1 2 1 1 21 ASP HB3 SH3 21 . HB1 1 1
878 1 1 1 1 21 ASP H SH3 21 . HN 1 1
878 1 2 1 1 21 ASP HB2 SH3 21 . HB2 1 1
879 1 1 1 1 20 GLN HB3 SH3 20 . HB1 1 1
879 1 1 1 1 20 GLN QG SH3 20 . HG2 1 1
879 1 2 1 1 21 ASP H SH3 21 . HN 1 1
880 1 1 1 1 20 GLN HB2 SH3 20 . HB2 1 1
880 1 2 1 1 21 ASP H SH3 21 . HN 1 1
881 1 1 1 1 20 GLN H SH3 20 . HN 1 1
881 1 2 1 1 21 ASP H SH3 21 . HN 1 1
882 1 1 1 1 21 ASP H SH3 21 . HN 1 1
882 1 2 1 1 21 ASP HA SH3 21 . HA 1 1
883 1 1 1 1 12 GLN H SH3 12 . HN 1 1
883 1 2 1 1 13 TYR H SH3 13 . HN 1 1
884 1 1 1 1 13 TYR H SH3 13 . HN 1 1
884 1 2 1 1 13 TYR HA SH3 13 . HA 1 1
885 1 1 1 1 13 TYR H SH3 13 . HN 1 1
885 1 2 1 1 60 PHE HB3 SH3 60 . HB1 1 1
886 1 1 1 1 13 TYR H SH3 13 . HN 1 1
886 1 2 1 1 13 TYR HB3 SH3 13 . HB1 1 1
887 1 1 1 1 12 GLN QG SH3 12 . HG1 1 1
887 1 2 1 1 13 TYR H SH3 13 . HN 1 1
888 1 1 1 1 13 TYR H SH3 13 . HN 1 1
888 1 2 1 1 13 TYR HB2 SH3 13 . HB2 1 1
889 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
889 1 2 1 1 13 TYR H SH3 13 . HN 1 1
890 1 1 1 1 35 ASP H SH3 35 . HN 1 1
890 1 2 1 1 35 ASP HA SH3 35 . HA 1 1
891 1 1 1 1 35 ASP H SH3 35 . HN 1 1
891 1 2 1 1 43 TRP HB3 SH3 43 . HB1 1 1
892 1 1 1 1 34 LEU H SH3 34 . HN 1 1
892 1 2 1 1 35 ASP H SH3 35 . HN 1 1
893 1 1 1 1 35 ASP H SH3 35 . HN 1 1
893 1 2 1 1 45 CYS HA SH3 45 . HA 1 1
894 1 1 1 1 35 ASP H SH3 35 . HN 1 1
894 1 2 1 1 43 TRP HA SH3 43 . HA 1 1
895 1 1 1 1 34 LEU HA SH3 34 . HA 1 1
895 1 2 1 1 35 ASP H SH3 35 . HN 1 1
896 1 1 1 1 35 ASP H SH3 35 . HN 1 1
896 1 2 1 1 35 ASP HB2 SH3 35 . HB2 1 1
897 1 1 1 1 35 ASP H SH3 35 . HN 1 1
897 1 2 1 1 44 MET HG3 SH3 44 . HG1 1 1
898 1 1 1 1 34 LEU HB3 SH3 34 . HB1 1 1
898 1 2 1 1 35 ASP H SH3 35 . HN 1 1
899 1 1 1 1 34 LEU HB2 SH3 34 . HB2 1 1
899 1 2 1 1 35 ASP H SH3 35 . HN 1 1
900 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
900 1 2 1 1 35 ASP H SH3 35 . HN 1 1
901 1 1 1 1 33 ILE MG SH3 33 . HG2% 1 1
901 1 2 1 1 35 ASP H SH3 35 . HN 1 1
902 1 1 1 1 39 SER QB SH3 39 . HB2 1 1
902 1 2 1 1 41 ASP H SH3 41 . HN 1 1
903 1 1 1 1 40 LYS QG SH3 40 . HG2 1 1
903 1 2 1 1 41 ASP H SH3 41 . HN 1 1
904 1 1 1 1 39 SER HA SH3 39 . HA 1 1
904 1 2 1 1 41 ASP H SH3 41 . HN 1 1
905 1 1 1 1 41 ASP H SH3 41 . HN 1 1
905 1 2 1 1 41 ASP QB SH3 41 . HB2 1 1
906 1 1 1 1 40 LYS QB SH3 40 . HB2 1 1
906 1 2 1 1 41 ASP H SH3 41 . HN 1 1
907 1 1 1 1 19 SER H SH3 19 . HN 1 1
907 1 2 1 1 19 SER HA SH3 19 . HA 1 1
908 1 1 1 1 19 SER H SH3 19 . HN 1 1
908 1 2 1 1 19 SER HB3 SH3 19 . HB1 1 1
909 1 1 1 1 17 ALA HA SH3 17 . HA 1 1
909 1 2 1 1 19 SER H SH3 19 . HN 1 1
910 1 1 1 1 55 LEU HA SH3 55 . HA 1 1
910 1 2 1 1 56 VAL H SH3 56 . HN 1 1
911 1 1 1 1 56 VAL H SH3 56 . HN 1 1
911 1 2 1 1 56 VAL HA SH3 56 . HA 1 1
912 1 1 1 1 42 TRP HB3 SH3 42 . HB1 1 1
912 1 2 1 1 56 VAL H SH3 56 . HN 1 1
913 1 1 1 1 56 VAL H SH3 56 . HN 1 1
913 1 2 1 1 56 VAL HB SH3 56 . HB 1 1
914 1 1 1 1 55 LEU HB3 SH3 55 . HB1 1 1
914 1 2 1 1 56 VAL H SH3 56 . HN 1 1
915 1 1 1 1 56 VAL H SH3 56 . HN 1 1
915 1 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
916 1 1 1 1 42 TRP HE3 SH3 42 . HE3 1 1
916 1 2 1 1 56 VAL H SH3 56 . HN 1 1
917 1 1 1 1 55 LEU HB2 SH3 55 . HB2 1 1
917 1 2 1 1 56 VAL H SH3 56 . HN 1 1
918 1 1 1 1 56 VAL H SH3 56 . HN 1 1
918 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
919 1 1 1 1 18 GLU HA SH3 18 . HA 1 1
919 1 2 1 1 19 SER H SH3 19 . HN 1 1
920 1 1 1 1 19 SER H SH3 19 . HN 1 1
920 1 2 1 1 19 SER HB2 SH3 19 . HB2 1 1
921 1 1 1 1 19 SER H SH3 19 . HN 1 1
921 1 2 1 1 22 GLU HB2 SH3 22 . HB2 1 1
921 1 2 1 1 22 GLU HG3 SH3 22 . HG1 1 1
922 1 1 1 1 18 GLU HB2 SH3 18 . HB2 1 1
922 1 2 1 1 19 SER H SH3 19 . HN 1 1
923 1 1 1 1 17 ALA MB SH3 17 . HB% 1 1
923 1 2 1 1 19 SER H SH3 19 . HN 1 1
924 1 1 1 1 31 VAL H SH3 31 . HN 1 1
924 1 2 1 1 32 TYR H SH3 32 . HN 1 1
925 1 1 1 1 11 VAL H SH3 11 . HN 1 1
925 1 2 1 1 31 VAL H SH3 31 . HN 1 1
926 1 1 1 1 31 VAL H SH3 31 . HN 1 1
926 1 2 1 1 48 VAL H SH3 48 . HN 1 1
927 1 1 1 1 31 VAL H SH3 31 . HN 1 1
927 1 2 1 1 31 VAL HA SH3 31 . HA 1 1
928 1 1 1 1 30 LYS HA SH3 30 . HA 1 1
928 1 2 1 1 31 VAL H SH3 31 . HN 1 1
929 1 1 1 1 31 VAL H SH3 31 . HN 1 1
929 1 2 1 1 31 VAL HB SH3 31 . HB 1 1
930 1 1 1 1 30 LYS QB SH3 30 . HB2 1 1
930 1 2 1 1 31 VAL H SH3 31 . HN 1 1
931 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
931 1 2 1 1 31 VAL H SH3 31 . HN 1 1
932 1 1 1 1 10 ILE MD SH3 10 . HD1% 1 1
932 1 1 1 1 10 ILE MG SH3 10 . HG2% 1 1
932 1 2 1 1 31 VAL H SH3 31 . HN 1 1
933 1 1 1 1 31 VAL H SH3 31 . HN 1 1
933 1 2 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
934 1 1 1 1 31 VAL H SH3 31 . HN 1 1
934 1 2 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
935 1 1 1 1 31 VAL H SH3 31 . HN 1 1
935 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
936 1 1 1 1 12 GLN HE21 SH3 12 . HE21 1 1
936 1 2 1 1 12 GLN QG SH3 12 . HG2 1 1
937 1 1 1 1 10 ILE HB SH3 10 . HB 1 1
937 1 2 1 1 12 GLN HE21 SH3 12 . HE21 1 1
938 1 1 1 1 10 ILE MG SH3 10 . HG2% 1 1
938 1 2 1 1 12 GLN HE21 SH3 12 . HE21 1 1
939 1 1 1 1 10 ILE HB SH3 10 . HB 1 1
939 1 2 1 1 12 GLN HE22 SH3 12 . HE22 1 1
940 1 1 1 1 10 ILE MG SH3 10 . HG2% 1 1
940 1 2 1 1 12 GLN HE22 SH3 12 . HE22 1 1
941 1 1 1 1 43 TRP H SH3 43 . HN 1 1
941 1 2 1 1 58 ALA H SH3 58 . HN 1 1
942 1 1 1 1 58 ALA H SH3 58 . HN 1 1
942 1 2 1 1 59 GLN H SH3 59 . HN 1 1
943 1 1 1 1 58 ALA H SH3 58 . HN 1 1
943 1 2 1 1 60 PHE H SH3 60 . HN 1 1
944 1 1 1 1 42 TRP HA SH3 42 . HA 1 1
944 1 2 1 1 58 ALA H SH3 58 . HN 1 1
945 1 1 1 1 41 ASP HA SH3 41 . HA 1 1
945 1 2 1 1 58 ALA H SH3 58 . HN 1 1
946 1 1 1 1 57 PRO HA SH3 57 . HA 1 1
946 1 2 1 1 58 ALA H SH3 58 . HN 1 1
947 1 1 1 1 58 ALA H SH3 58 . HN 1 1
947 1 2 1 1 58 ALA HA SH3 58 . HA 1 1
948 1 1 1 1 58 ALA H SH3 58 . HN 1 1
948 1 2 1 1 59 GLN HB2 SH3 59 . HB2 1 1
948 1 2 1 1 59 GLN HG3 SH3 59 . HG2 1 1
949 1 1 1 1 57 PRO HB2 SH3 57 . HB2 1 1
949 1 2 1 1 58 ALA H SH3 58 . HN 1 1
950 1 1 1 1 58 ALA H SH3 58 . HN 1 1
950 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
951 1 1 1 1 59 GLN HE22 SH3 59 . HE22 1 1
951 1 2 1 1 59 GLN HG2 SH3 59 . HG1 1 1
952 1 1 1 1 41 ASP QB SH3 41 . HB2 1 1
952 1 2 1 1 42 TRP HE1 SH3 42 . HE1 1 1
953 1 1 1 1 38 LYS H SH3 38 . HN 1 1
953 1 2 1 1 39 SER H SH3 39 . HN 1 1
954 1 1 1 1 39 SER H SH3 39 . HN 1 1
954 1 2 1 1 39 SER HA SH3 39 . HA 1 1
955 1 1 1 1 39 SER H SH3 39 . HN 1 1
955 1 2 1 1 39 SER QB SH3 39 . HB1 1 1
956 1 1 1 1 38 LYS HB3 SH3 38 . HB1 1 1
956 1 2 1 1 39 SER H SH3 39 . HN 1 1
957 1 1 1 1 38 LYS HB2 SH3 38 . HB2 1 1
957 1 2 1 1 39 SER H SH3 39 . HN 1 1
958 1 1 1 1 38 LYS HG3 SH3 38 . HG1 1 1
958 1 2 1 1 39 SER H SH3 39 . HN 1 1
959 1 1 1 1 38 LYS HG2 SH3 38 . HG2 1 1
959 1 2 1 1 39 SER H SH3 39 . HN 1 1
960 1 1 1 1 39 SER H SH3 39 . HN 1 1
960 1 2 1 1 42 TRP H SH3 42 . HN 1 1
961 1 1 1 1 50 SER H SH3 50 . HN 1 1
961 1 2 1 1 51 GLY H SH3 51 . HN 1 1
962 1 1 1 1 49 ASP QB SH3 49 . HB2 1 1
962 1 2 1 1 50 SER H SH3 50 . HN 1 1
963 1 1 1 1 47 LEU QB SH3 47 . HB2 1 1
963 1 2 1 1 50 SER H SH3 50 . HN 1 1
964 1 1 1 1 47 LEU H SH3 47 . HN 1 1
964 1 2 1 1 48 VAL H SH3 48 . HN 1 1
965 1 1 1 1 47 LEU H SH3 47 . HN 1 1
965 1 2 1 1 53 SER HA SH3 53 . HA 1 1
966 1 1 1 1 46 GLN HA SH3 46 . HA 1 1
966 1 2 1 1 47 LEU H SH3 47 . HN 1 1
967 1 1 1 1 47 LEU H SH3 47 . HN 1 1
967 1 2 1 1 47 LEU HA SH3 47 . HA 1 1
968 1 1 1 1 46 GLN HB3 SH3 46 . HB1 1 1
968 1 1 1 1 46 GLN HG2 SH3 46 . HG2 1 1
968 1 2 1 1 47 LEU H SH3 47 . HN 1 1
969 1 1 1 1 47 LEU H SH3 47 . HN 1 1
969 1 2 1 1 47 LEU QB SH3 47 . HB2 1 1
970 1 1 1 1 47 LEU H SH3 47 . HN 1 1
970 1 2 1 1 47 LEU HG SH3 47 . HG 1 1
971 1 1 1 1 47 LEU H SH3 47 . HN 1 1
971 1 2 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
972 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
972 1 2 1 1 47 LEU H SH3 47 . HN 1 1
973 1 1 1 1 50 SER H SH3 50 . HN 1 1
973 1 2 1 1 50 SER HB3 SH3 50 . HB1 1 1
974 1 1 1 1 50 SER H SH3 50 . HN 1 1
974 1 2 1 1 50 SER HB2 SH3 50 . HB2 1 1
975 1 1 1 1 42 TRP H SH3 42 . HN 1 1
975 1 2 1 1 43 TRP HE1 SH3 43 . HE1 1 1
976 1 1 1 1 40 LYS HA SH3 40 . HA 1 1
976 1 2 1 1 43 TRP HE1 SH3 43 . HE1 1 1
977 1 1 1 1 36 ASP HA SH3 36 . HA 1 1
977 1 2 1 1 43 TRP HE1 SH3 43 . HE1 1 1
978 1 1 1 1 36 ASP HB2 SH3 36 . HB2 1 1
978 1 2 1 1 43 TRP HE1 SH3 43 . HE1 1 1
979 1 1 1 1 43 TRP HE1 SH3 43 . HE1 1 1
979 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
980 1 1 1 1 11 VAL H SH3 11 . HN 1 1
980 1 2 1 1 12 GLN H SH3 12 . HN 1 1
981 1 1 1 1 11 VAL H SH3 11 . HN 1 1
981 1 2 1 1 29 ASP H SH3 29 . HN 1 1
982 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
982 1 2 1 1 11 VAL H SH3 11 . HN 1 1
983 1 1 1 1 11 VAL H SH3 11 . HN 1 1
983 1 2 1 1 11 VAL HA SH3 11 . HA 1 1
984 1 1 1 1 11 VAL H SH3 11 . HN 1 1
984 1 2 1 1 29 ASP HB3 SH3 29 . HB1 1 1
985 1 1 1 1 11 VAL H SH3 11 . HN 1 1
985 1 2 1 1 11 VAL HB SH3 11 . HB 1 1
986 1 1 1 1 10 ILE HB SH3 10 . HB 1 1
986 1 2 1 1 11 VAL H SH3 11 . HN 1 1
987 1 1 1 1 10 ILE HG13 SH3 10 . HG11 1 1
987 1 2 1 1 11 VAL H SH3 11 . HN 1 1
988 1 1 1 1 11 VAL H SH3 11 . HN 1 1
988 1 2 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
989 1 1 1 1 10 ILE MG SH3 10 . HG2% 1 1
989 1 2 1 1 11 VAL H SH3 11 . HN 1 1
990 1 1 1 1 43 TRP HA SH3 43 . HA 1 1
990 1 2 1 1 43 TRP HE1 SH3 43 . HE1 1 1
991 1 1 1 1 59 GLN H SH3 59 . HN 1 1
991 1 2 1 1 59 GLN HB2 SH3 59 . HB2 1 1
991 1 2 1 1 59 GLN HG3 SH3 59 . HG2 1 1
992 1 1 1 1 49 ASP H SH3 49 . HN 1 1
992 1 2 1 1 51 GLY H SH3 51 . HN 1 1
993 1 1 1 1 51 GLY H SH3 51 . HN 1 1
993 1 2 1 1 51 GLY HA3 SH3 51 . HA1 1 1
994 1 1 1 1 46 GLN HG2 SH3 46 . HG2 1 1
994 1 2 1 1 51 GLY H SH3 51 . HN 1 1
995 1 1 1 1 47 LEU QB SH3 47 . HB2 1 1
995 1 2 1 1 51 GLY H SH3 51 . HN 1 1
996 1 1 1 1 46 GLN HE21 SH3 46 . HE21 1 1
996 1 2 1 1 51 GLY HA2 SH3 51 . HA2 1 1
997 1 1 1 1 46 GLN HB3 SH3 46 . HB1 1 1
997 1 1 1 1 46 GLN HG2 SH3 46 . HG2 1 1
997 1 2 1 1 46 GLN HE21 SH3 46 . HE21 1 1
998 1 1 1 1 46 GLN HB3 SH3 46 . HB1 1 1
998 1 1 1 1 46 GLN HG2 SH3 46 . HG2 1 1
998 1 2 1 1 46 GLN HE22 SH3 46 . HE22 1 1
999 1 1 1 1 33 ILE HA SH3 33 . HA 1 1
999 1 2 1 1 34 LEU H SH3 34 . HN 1 1
1000 1 1 1 1 34 LEU H SH3 34 . HN 1 1
1000 1 2 1 1 34 LEU HB3 SH3 34 . HB1 1 1
1000 1 2 1 1 34 LEU HG SH3 34 . HG 1 1
1001 1 1 1 1 34 LEU H SH3 34 . HN 1 1
1001 1 2 1 1 34 LEU HB2 SH3 34 . HB2 1 1
1002 1 1 1 1 34 LEU H SH3 34 . HN 1 1
1002 1 2 1 1 34 LEU QD SH3 34 . HD1% 1 1
1003 1 1 1 1 33 ILE MG SH3 33 . HG2% 1 1
1003 1 2 1 1 34 LEU H SH3 34 . HN 1 1
1004 1 1 1 1 34 LEU H SH3 34 . HN 1 1
1004 1 2 1 1 45 CYS HA SH3 45 . HA 1 1
1005 1 1 1 1 34 LEU H SH3 34 . HN 1 1
1005 1 2 1 1 44 MET HG3 SH3 44 . HG1 1 1
1006 1 1 1 1 70 THR HA SH3 70 . HA 1 1
1006 1 2 1 1 71 GLU H SH3 71 . HN 1 1
1007 1 1 1 1 12 GLN H SH3 12 . HN 1 1
1007 1 2 1 1 62 GLU H SH3 62 . HN 1 1
1008 1 1 1 1 62 GLU H SH3 62 . HN 1 1
1008 1 2 1 1 62 GLU HA SH3 62 . HA 1 1
1009 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
1009 1 2 1 1 62 GLU H SH3 62 . HN 1 1
1010 1 1 1 1 61 ILE HA SH3 61 . HA 1 1
1010 1 2 1 1 62 GLU H SH3 62 . HN 1 1
1011 1 1 1 1 62 GLU H SH3 62 . HN 1 1
1011 1 2 1 1 63 PRO HD3 SH3 63 . HD1 1 1
1012 1 1 1 1 11 VAL HA SH3 11 . HA 1 1
1012 1 2 1 1 62 GLU H SH3 62 . HN 1 1
1013 1 1 1 1 62 GLU H SH3 62 . HN 1 1
1013 1 2 1 1 62 GLU HB3 SH3 62 . HB1 1 1
1014 1 1 1 1 12 GLN QG SH3 12 . HG2 1 1
1014 1 2 1 1 62 GLU H SH3 62 . HN 1 1
1015 1 1 1 1 62 GLU H SH3 62 . HN 1 1
1015 1 2 1 1 62 GLU HB2 SH3 62 . HB2 1 1
1016 1 1 1 1 10 ILE HB SH3 10 . HB 1 1
1016 1 2 1 1 62 GLU H SH3 62 . HN 1 1
1017 1 1 1 1 61 ILE MG SH3 61 . HG2% 1 1
1017 1 2 1 1 62 GLU H SH3 62 . HN 1 1
1018 1 1 1 1 15 PHE HA SH3 15 . HA 1 1
1018 1 2 1 1 16 MET H SH3 16 . HN 1 1
1019 1 1 1 1 16 MET H SH3 16 . HN 1 1
1019 1 2 1 1 16 MET QB SH3 16 . HB2 1 1
1020 1 1 1 1 64 VAL HA SH3 64 . HA 1 1
1020 1 2 1 1 65 ARG H SH3 65 . HN 1 1
1021 1 1 1 1 65 ARG H SH3 65 . HN 1 1
1021 1 2 1 1 65 ARG HB2 SH3 65 . HB2 1 1
1022 1 1 1 1 64 VAL QG SH3 64 . HG1% 1 1
1022 1 2 1 1 65 ARG H SH3 65 . HN 1 1
1023 1 1 1 1 12 GLN H SH3 12 . HN 1 1
1023 1 2 1 1 61 ILE HA SH3 61 . HA 1 1
1024 1 1 1 1 11 VAL HA SH3 11 . HA 1 1
1024 1 2 1 1 12 GLN H SH3 12 . HN 1 1
1025 1 1 1 1 12 GLN H SH3 12 . HN 1 1
1025 1 2 1 1 12 GLN QG SH3 12 . HG1 1 1
1026 1 1 1 1 12 GLN H SH3 12 . HN 1 1
1026 1 2 1 1 12 GLN HB2 SH3 12 . HB2 1 1
1027 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
1027 1 2 1 1 12 GLN H SH3 12 . HN 1 1
1028 1 1 1 1 36 ASP H SH3 36 . HN 1 1
1028 1 2 1 1 37 LYS HG3 SH3 37 . HG1 1 1
1029 1 1 1 1 63 PRO HA SH3 63 . HA 1 1
1029 1 2 1 1 64 VAL H SH3 64 . HN 1 1
1030 1 1 1 1 43 TRP HE3 SH3 43 . HE3 1 1
1030 1 2 1 1 60 PHE H SH3 60 . HN 1 1
1031 1 1 1 1 60 PHE H SH3 60 . HN 1 1
1031 1 2 1 1 60 PHE QD SH3 60 . HD% 1 1
1032 1 1 1 1 13 TYR H SH3 13 . HN 1 1
1032 1 1 1 1 13 TYR QE SH3 13 . HE% 1 1
1032 1 2 1 1 60 PHE H SH3 60 . HN 1 1
1033 1 1 1 1 12 GLN HE22 SH3 12 . HE22 1 1
1033 1 2 1 1 62 GLU H SH3 62 . HN 1 1
1034 1 1 1 1 9 GLY HA3 SH3 9 . HA1 1 1
1034 1 2 1 1 62 GLU H SH3 62 . HN 1 1
1035 1 1 1 1 62 GLU H SH3 62 . HN 1 1
1035 1 2 1 1 63 PRO HD2 SH3 63 . HD2 1 1
1036 1 1 1 1 9 GLY HA2 SH3 9 . HA2 1 1
1036 1 2 1 1 62 GLU H SH3 62 . HN 1 1
1037 1 1 1 1 10 ILE H SH3 10 . HN 1 1
1037 1 2 1 1 11 VAL H SH3 11 . HN 1 1
1038 1 1 1 1 10 ILE H SH3 10 . HN 1 1
1038 1 2 1 1 31 VAL H SH3 31 . HN 1 1
1039 1 1 1 1 45 CYS H SH3 45 . HN 1 1
1039 1 2 1 1 53 SER HA SH3 53 . HA 1 1
1040 1 1 1 1 44 MET HA SH3 44 . HA 1 1
1040 1 2 1 1 44 MET ME SH3 44 . HE% 1 1
1041 1 1 1 1 44 MET ME SH3 44 . HE% 1 1
1041 1 2 1 1 54 GLY HA3 SH3 54 . HA1 1 1
1042 1 1 1 1 44 MET ME SH3 44 . HE% 1 1
1042 1 2 1 1 54 GLY HA2 SH3 54 . HA2 1 1
1043 1 1 1 1 44 MET ME SH3 44 . HE% 1 1
1043 1 2 1 1 53 SER QB SH3 53 . HB1 1 1
1044 1 1 1 1 44 MET HB3 SH3 44 . HB1 1 1
1044 1 2 1 1 44 MET ME SH3 44 . HE% 1 1
1045 1 1 1 1 34 LEU HB3 SH3 34 . HB1 1 1
1045 1 1 1 1 34 LEU HG SH3 34 . HG 1 1
1045 1 2 1 1 44 MET ME SH3 44 . HE% 1 1
1046 1 1 1 1 34 LEU HB2 SH3 34 . HB2 1 1
1046 1 2 1 1 44 MET ME SH3 44 . HE% 1 1
1047 1 1 1 1 34 LEU QD SH3 34 . HD2% 1 1
1047 1 2 1 1 44 MET ME SH3 44 . HE% 1 1
1048 1 1 1 1 44 MET ME SH3 44 . HE% 1 1
1048 1 2 1 1 55 LEU QD SH3 55 . HD2% 1 1
1049 1 1 1 1 16 MET ME SH3 16 . HE% 1 1
1049 1 2 1 1 24 THR MG SH3 24 . HG2% 1 1
1050 1 1 1 1 10 ILE HG13 SH3 10 . HG11 1 1
1050 1 2 1 1 10 ILE MG SH3 10 . HG2% 1 1
1051 1 1 1 1 58 ALA HA SH3 58 . HA 1 1
1051 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
1052 1 1 1 1 23 LEU HB3 SH3 23 . HB1 1 1
1052 1 2 1 1 54 GLY HA2 SH3 54 . HA2 1 1
1053 1 1 1 1 23 LEU HA SH3 23 . HA 1 1
1053 1 2 1 1 23 LEU HB2 SH3 23 . HB2 1 1
1054 1 1 1 1 23 LEU HB2 SH3 23 . HB2 1 1
1054 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1055 1 1 1 1 23 LEU HB2 SH3 23 . HB2 1 1
1055 1 2 1 1 54 GLY HA2 SH3 54 . HA2 1 1
1056 1 1 1 1 46 GLN HG2 SH3 46 . HG2 1 1
1056 1 2 1 1 51 GLY HA3 SH3 51 . HA1 1 1
1057 1 1 1 1 46 GLN HG2 SH3 46 . HG2 1 1
1057 1 2 1 1 51 GLY HA2 SH3 51 . HA2 1 1
1058 1 1 1 1 23 LEU HB2 SH3 23 . HB2 1 1
1058 1 2 1 1 54 GLY HA3 SH3 54 . HA1 1 1
1059 1 1 1 1 9 GLY HA3 SH3 9 . HA1 1 1
1059 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
1060 1 1 1 1 9 GLY HA3 SH3 9 . HA1 1 1
1060 1 2 1 1 33 ILE HG12 SH3 33 . HG12 1 1
1061 1 1 1 1 9 GLY HA3 SH3 9 . HA1 1 1
1061 1 2 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
1062 1 1 1 1 9 GLY HA2 SH3 9 . HA2 1 1
1062 1 2 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
1063 1 1 1 1 9 GLY HA2 SH3 9 . HA2 1 1
1063 1 2 1 1 63 PRO HA SH3 63 . HA 1 1
1064 1 1 1 1 9 GLY HA2 SH3 9 . HA2 1 1
1064 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
1065 1 1 1 1 10 ILE MG SH3 10 . HG2% 1 1
1065 1 2 1 1 28 GLY HA2 SH3 28 . HA2 1 1
1066 1 1 1 1 22 GLU HA SH3 22 . HA 1 1
1066 1 2 1 1 55 LEU HB3 SH3 55 . HB1 1 1
1067 1 1 1 1 55 LEU HA SH3 55 . HA 1 1
1067 1 2 1 1 55 LEU HB3 SH3 55 . HB1 1 1
1068 1 1 1 1 22 GLU HA SH3 22 . HA 1 1
1068 1 2 1 1 55 LEU HB2 SH3 55 . HB2 1 1
1069 1 1 1 1 55 LEU HB2 SH3 55 . HB2 1 1
1069 1 2 1 1 55 LEU HG SH3 55 . HG 1 1
1070 1 1 1 1 10 ILE MG SH3 10 . HG2% 1 1
1070 1 2 1 1 28 GLY HA3 SH3 28 . HA1 1 1
1071 1 1 1 1 9 GLY HA3 SH3 9 . HA1 1 1
1071 1 2 1 1 33 ILE MD SH3 33 . HD1% 1 1
1072 1 1 1 1 9 GLY HA2 SH3 9 . HA2 1 1
1072 1 2 1 1 33 ILE MD SH3 33 . HD1% 1 1
1073 1 1 1 1 7 LYS QB SH3 7 . HB2 1 1
1073 1 2 1 1 33 ILE MD SH3 33 . HD1% 1 1
1074 1 1 1 1 33 ILE HB SH3 33 . HB 1 1
1074 1 2 1 1 33 ILE MD SH3 33 . HD1% 1 1
1075 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
1075 1 2 1 1 33 ILE HG13 SH3 33 . HG11 1 1
1076 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
1076 1 2 1 1 33 ILE HG12 SH3 33 . HG12 1 1
1077 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
1077 1 2 1 1 33 ILE MG SH3 33 . HG2% 1 1
1078 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
1078 1 2 1 1 43 TRP HZ3 SH3 43 . HZ3 1 1
1079 1 1 1 1 41 ASP QB SH3 41 . HB2 1 1
1079 1 2 1 1 42 TRP HD1 SH3 42 . HD1 1 1
1080 1 1 1 1 8 ARG HB3 SH3 8 . HB1 1 1
1080 1 2 1 1 8 ARG HD3 SH3 8 . HD1 1 1
1081 1 1 1 1 8 ARG HD3 SH3 8 . HD1 1 1
1081 1 2 1 1 8 ARG HG2 SH3 8 . HG2 1 1
1082 1 1 1 1 8 ARG HB2 SH3 8 . HB2 1 1
1082 1 1 1 1 8 ARG HG3 SH3 8 . HG1 1 1
1082 1 2 1 1 8 ARG HD3 SH3 8 . HD1 1 1
1083 1 1 1 1 8 ARG HB3 SH3 8 . HB1 1 1
1083 1 2 1 1 8 ARG HD2 SH3 8 . HD2 1 1
1084 1 1 1 1 35 ASP HB3 SH3 35 . HB1 1 1
1084 1 2 1 1 44 MET HG3 SH3 44 . HG1 1 1
1085 1 1 1 1 35 ASP HB2 SH3 35 . HB2 1 1
1085 1 2 1 1 44 MET HG3 SH3 44 . HG1 1 1
1086 1 1 1 1 25 ILE MD SH3 25 . HD1% 1 1
1086 1 2 1 1 60 PHE HB3 SH3 60 . HB1 1 1
1087 1 1 1 1 15 PHE QB SH3 15 . HB1 1 1
1087 1 2 1 1 25 ILE MD SH3 25 . HD1% 1 1
1088 1 1 1 1 25 ILE HB SH3 25 . HB 1 1
1088 1 2 1 1 25 ILE MD SH3 25 . HD1% 1 1
1089 1 1 1 1 25 ILE MD SH3 25 . HD1% 1 1
1089 1 2 1 1 25 ILE HG13 SH3 25 . HG11 1 1
1090 1 1 1 1 25 ILE MD SH3 25 . HD1% 1 1
1090 1 2 1 1 25 ILE HG12 SH3 25 . HG12 1 1
1091 1 1 1 1 25 ILE MD SH3 25 . HD1% 1 1
1091 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
1092 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
1092 1 2 1 1 25 ILE MD SH3 25 . HD1% 1 1
1093 1 1 1 1 25 ILE MD SH3 25 . HD1% 1 1
1093 1 2 1 1 60 PHE QD SH3 60 . HD% 1 1
1094 1 1 1 1 10 ILE HB SH3 10 . HB 1 1
1094 1 2 1 1 10 ILE MD SH3 10 . HD1% 1 1
1095 1 1 1 1 10 ILE MD SH3 10 . HD1% 1 1
1095 1 2 1 1 10 ILE HG13 SH3 10 . HG11 1 1
1096 1 1 1 1 10 ILE MD SH3 10 . HD1% 1 1
1096 1 2 1 1 10 ILE HG12 SH3 10 . HG12 1 1
1097 1 1 1 1 25 ILE HB SH3 25 . HB 1 1
1097 1 2 1 1 25 ILE HG13 SH3 25 . HG11 1 1
1098 1 1 1 1 25 ILE HB SH3 25 . HB 1 1
1098 1 2 1 1 25 ILE HG12 SH3 25 . HG12 1 1
1099 1 1 1 1 25 ILE HB SH3 25 . HB 1 1
1099 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
1100 1 1 1 1 47 LEU QB SH3 47 . HB2 1 1
1100 1 2 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
1101 1 1 1 1 47 LEU HA SH3 47 . HA 1 1
1101 1 2 1 1 47 LEU QB SH3 47 . HB2 1 1
1102 1 1 1 1 10 ILE HG12 SH3 10 . HG12 1 1
1102 1 2 1 1 30 LYS QE SH3 30 . HE2 1 1
1103 1 1 1 1 10 ILE MD SH3 10 . HD1% 1 1
1103 1 2 1 1 30 LYS QE SH3 30 . HE2 1 1
1104 1 1 1 1 15 PHE QB SH3 15 . HB1 1 1
1104 1 2 1 1 25 ILE HG13 SH3 25 . HG11 1 1
1105 1 1 1 1 15 PHE QB SH3 15 . HB1 1 1
1105 1 2 1 1 25 ILE HG12 SH3 25 . HG12 1 1
1106 1 1 1 1 15 PHE QB SH3 15 . HB1 1 1
1106 1 2 1 1 15 PHE QD SH3 15 . HD% 1 1
1107 1 1 1 1 15 PHE QB SH3 15 . HB1 1 1
1107 1 2 1 1 60 PHE QE SH3 60 . HE% 1 1
1108 1 1 1 1 29 ASP HB3 SH3 29 . HB1 1 1
1108 1 2 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
1109 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
1109 1 2 1 1 29 ASP HB3 SH3 29 . HB1 1 1
1110 1 1 1 1 6 LYS QE SH3 6 . HE2 1 1
1110 1 2 1 1 34 LEU QD SH3 34 . HD2% 1 1
1111 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
1111 1 2 1 1 29 ASP HB2 SH3 29 . HB2 1 1
1112 1 1 1 1 34 LEU HA SH3 34 . HA 1 1
1112 1 2 1 1 34 LEU HB3 SH3 34 . HB1 1 1
1113 1 1 1 1 34 LEU HB3 SH3 34 . HB1 1 1
1113 1 2 1 1 34 LEU QD SH3 34 . HD1% 1 1
1114 1 1 1 1 34 LEU HB3 SH3 34 . HB1 1 1
1114 1 2 1 1 44 MET HB2 SH3 44 . HB2 1 1
1115 1 1 1 1 34 LEU HB2 SH3 34 . HB2 1 1
1115 1 2 1 1 44 MET HB2 SH3 44 . HB2 1 1
1116 1 1 1 1 34 LEU HB2 SH3 34 . HB2 1 1
1116 1 2 1 1 34 LEU QD SH3 34 . HD2% 1 1
1117 1 1 1 1 61 ILE HA SH3 61 . HA 1 1
1117 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
1118 1 1 1 1 60 PHE HB2 SH3 60 . HB2 1 1
1118 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
1119 1 1 1 1 61 ILE HB SH3 61 . HB 1 1
1119 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
1120 1 1 1 1 61 ILE MD SH3 61 . HD1% 1 1
1120 1 2 1 1 61 ILE HG13 SH3 61 . HG11 1 1
1121 1 1 1 1 61 ILE MD SH3 61 . HD1% 1 1
1121 1 2 1 1 61 ILE HG12 SH3 61 . HG12 1 1
1122 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
1122 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
1123 1 1 1 1 7 LYS QE SH3 7 . HE2 1 1
1123 1 2 1 1 7 LYS HG2 SH3 7 . HG2 1 1
1124 1 1 1 1 29 ASP HB3 SH3 29 . HB1 1 1
1124 1 2 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
1125 1 1 1 1 7 LYS QB SH3 7 . HB2 1 1
1125 1 2 1 1 7 LYS QE SH3 7 . HE2 1 1
1126 1 1 1 1 7 LYS QE SH3 7 . HE2 1 1
1126 1 2 1 1 7 LYS HG3 SH3 7 . HG1 1 1
1127 1 1 1 1 14 ASP HA SH3 14 . HA 1 1
1127 1 2 1 1 14 ASP HB3 SH3 14 . HB1 1 1
1128 1 1 1 1 14 ASP HA SH3 14 . HA 1 1
1128 1 2 1 1 14 ASP HB2 SH3 14 . HB2 1 1
1129 1 1 1 1 13 TYR HB2 SH3 13 . HB2 1 1
1129 1 2 1 1 13 TYR QD SH3 13 . HD% 1 1
1130 1 1 1 1 21 ASP HA SH3 21 . HA 1 1
1130 1 2 1 1 21 ASP HB3 SH3 21 . HB1 1 1
1131 1 1 1 1 21 ASP HB3 SH3 21 . HB1 1 1
1131 1 2 1 1 55 LEU QD SH3 55 . HD2% 1 1
1132 1 1 1 1 21 ASP HB2 SH3 21 . HB2 1 1
1132 1 2 1 1 55 LEU QD SH3 55 . HD2% 1 1
1133 1 1 1 1 10 ILE HB SH3 10 . HB 1 1
1133 1 2 1 1 62 GLU HB3 SH3 62 . HB1 1 1
1134 1 1 1 1 10 ILE HB SH3 10 . HB 1 1
1134 1 2 1 1 10 ILE MD SH3 10 . HD1% 1 1
1134 1 2 1 1 10 ILE MG SH3 10 . HG2% 1 1
1135 1 1 1 1 32 TYR HA SH3 32 . HA 1 1
1135 1 2 1 1 32 TYR HB3 SH3 32 . HB1 1 1
1136 1 1 1 1 32 TYR HB3 SH3 32 . HB1 1 1
1136 1 2 1 1 46 GLN HB3 SH3 46 . HB1 1 1
1137 1 1 1 1 32 TYR HB3 SH3 32 . HB1 1 1
1137 1 2 1 1 34 LEU QD SH3 34 . HD2% 1 1
1138 1 1 1 1 32 TYR HB3 SH3 32 . HB1 1 1
1138 1 2 1 1 32 TYR QD SH3 32 . HD% 1 1
1139 1 1 1 1 49 ASP HA SH3 49 . HA 1 1
1139 1 2 1 1 49 ASP QB SH3 49 . HB2 1 1
1140 1 1 1 1 32 TYR HB2 SH3 32 . HB2 1 1
1140 1 2 1 1 46 GLN HB3 SH3 46 . HB1 1 1
1141 1 1 1 1 24 THR HB SH3 24 . HB 1 1
1141 1 2 1 1 24 THR MG SH3 24 . HG2% 1 1
1142 1 1 1 1 33 ILE MG SH3 33 . HG2% 1 1
1142 1 2 1 1 36 ASP HB3 SH3 36 . HB1 1 1
1143 1 1 1 1 33 ILE MG SH3 33 . HG2% 1 1
1143 1 2 1 1 36 ASP HB2 SH3 36 . HB2 1 1
1144 1 1 1 1 7 LYS QB SH3 7 . HB2 1 1
1144 1 2 1 1 33 ILE HB SH3 33 . HB 1 1
1145 1 1 1 1 61 ILE HB SH3 61 . HB 1 1
1145 1 2 1 1 61 ILE HG13 SH3 61 . HG11 1 1
1146 1 1 1 1 61 ILE HB SH3 61 . HB 1 1
1146 1 2 1 1 61 ILE HG12 SH3 61 . HG12 1 1
1147 1 1 1 1 61 ILE HB SH3 61 . HB 1 1
1147 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
1148 1 1 1 1 43 TRP HE3 SH3 43 . HE3 1 1
1148 1 2 1 1 61 ILE HB SH3 61 . HB 1 1
1149 1 1 1 1 43 TRP HZ3 SH3 43 . HZ3 1 1
1149 1 2 1 1 61 ILE HB SH3 61 . HB 1 1
1150 1 1 1 1 46 GLN HA SH3 46 . HA 1 1
1150 1 2 1 1 53 SER QB SH3 53 . HB1 1 1
1151 1 1 1 1 46 GLN HG3 SH3 46 . HG1 1 1
1151 1 2 1 1 53 SER QB SH3 53 . HB1 1 1
1152 1 1 1 1 46 GLN HB2 SH3 46 . HB2 1 1
1152 1 2 1 1 53 SER QB SH3 53 . HB1 1 1
1153 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
1153 1 2 1 1 53 SER QB SH3 53 . HB1 1 1
1154 1 1 1 1 46 GLN QB SH3 46 . HB2 1 1
1154 1 2 1 1 53 SER QB SH3 53 . HB2 1 1
1155 1 1 1 1 60 PHE HB3 SH3 60 . HB1 1 1
1155 1 2 1 1 60 PHE QD SH3 60 . HD% 1 1
1156 1 1 1 1 60 PHE HB2 SH3 60 . HB2 1 1
1156 1 2 1 1 60 PHE QD SH3 60 . HD% 1 1
1157 1 1 1 1 18 GLU HA SH3 18 . HA 1 1
1157 1 2 1 1 18 GLU HG3 SH3 18 . HG1 1 1
1158 1 1 1 1 18 GLU HB2 SH3 18 . HB2 1 1
1158 1 2 1 1 18 GLU HG3 SH3 18 . HG1 1 1
1159 1 1 1 1 18 GLU HA SH3 18 . HA 1 1
1159 1 2 1 1 18 GLU HG2 SH3 18 . HG2 1 1
1160 1 1 1 1 31 VAL HA SH3 31 . HA 1 1
1160 1 2 1 1 31 VAL HB SH3 31 . HB 1 1
1161 1 1 1 1 31 VAL HB SH3 31 . HB 1 1
1161 1 2 1 1 45 CYS QB SH3 45 . HB1 1 1
1162 1 1 1 1 31 VAL HB SH3 31 . HB 1 1
1162 1 2 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
1163 1 1 1 1 31 VAL HB SH3 31 . HB 1 1
1163 1 2 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
1164 1 1 1 1 48 VAL HA SH3 48 . HA 1 1
1164 1 2 1 1 48 VAL HB SH3 48 . HB 1 1
1165 1 1 1 1 48 VAL HA SH3 48 . HA 1 1
1165 1 2 1 1 48 VAL QG SH3 48 . HG1% 1 1
1166 1 1 1 1 22 GLU HA SH3 22 . HA 1 1
1166 1 2 1 1 22 GLU HG3 SH3 22 . HG1 1 1
1167 1 1 1 1 32 TYR QD SH3 32 . HD% 1 1
1167 1 2 1 1 48 VAL HA SH3 48 . HA 1 1
1168 1 1 1 1 62 GLU HB2 SH3 62 . HB2 1 1
1168 1 2 1 1 62 GLU QG SH3 62 . HG2 1 1
1169 1 1 1 1 62 GLU QG SH3 62 . HG2 1 1
1169 1 2 1 1 63 PRO HD2 SH3 63 . HD2 1 1
1170 1 1 1 1 50 SER HA SH3 50 . HA 1 1
1170 1 2 1 1 50 SER HB3 SH3 50 . HB1 1 1
1171 1 1 1 1 19 SER HA SH3 19 . HA 1 1
1171 1 2 1 1 19 SER HB3 SH3 19 . HB1 1 1
1172 1 1 1 1 19 SER HA SH3 19 . HA 1 1
1172 1 2 1 1 19 SER HB2 SH3 19 . HB2 1 1
1173 1 1 1 1 26 LYS QB SH3 26 . HB2 1 1
1173 1 2 1 1 26 LYS HG3 SH3 26 . HG1 1 1
1174 1 1 1 1 37 LYS HA SH3 37 . HA 1 1
1174 1 2 1 1 37 LYS QB SH3 37 . HB2 1 1
1175 1 1 1 1 37 LYS QB SH3 37 . HB2 1 1
1175 1 2 1 1 37 LYS HG3 SH3 37 . HG1 1 1
1176 1 1 1 1 39 SER QB SH3 39 . HB1 1 1
1176 1 2 1 1 42 TRP HB2 SH3 42 . HB2 1 1
1177 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
1177 1 2 1 1 46 GLN HB2 SH3 46 . HB2 1 1
1178 1 1 1 1 46 GLN HA SH3 46 . HA 1 1
1178 1 2 1 1 46 GLN HB2 SH3 46 . HB2 1 1
1179 1 1 1 1 32 TYR HB2 SH3 32 . HB2 1 1
1179 1 2 1 1 46 GLN HB2 SH3 46 . HB2 1 1
1180 1 1 1 1 12 GLN HB2 SH3 12 . HB2 1 1
1180 1 2 1 1 12 GLN QG SH3 12 . HG1 1 1
1181 1 1 1 1 56 VAL HB SH3 56 . HB 1 1
1181 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1182 1 1 1 1 25 ILE MD SH3 25 . HD1% 1 1
1182 1 2 1 1 56 VAL HB SH3 56 . HB 1 1
1183 1 1 1 1 20 GLN HA SH3 20 . HA 1 1
1183 1 2 1 1 20 GLN QG SH3 20 . HG2 1 1
1184 1 1 1 1 56 VAL HB SH3 56 . HB 1 1
1184 1 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
1185 1 1 1 1 11 VAL HA SH3 11 . HA 1 1
1185 1 2 1 1 11 VAL HB SH3 11 . HB 1 1
1186 1 1 1 1 11 VAL HA SH3 11 . HA 1 1
1186 1 2 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
1187 1 1 1 1 11 VAL HA SH3 11 . HA 1 1
1187 1 2 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
1188 1 1 1 1 11 VAL HA SH3 11 . HA 1 1
1188 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
1189 1 1 1 1 7 LYS HA SH3 7 . HA 1 1
1189 1 2 1 1 7 LYS QB SH3 7 . HB2 1 1
1190 1 1 1 1 8 ARG HB2 SH3 8 . HB2 1 1
1190 1 2 1 1 8 ARG HD3 SH3 8 . HD1 1 1
1191 1 1 1 1 8 ARG HB2 SH3 8 . HB2 1 1
1191 1 2 1 1 8 ARG HD2 SH3 8 . HD2 1 1
1192 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
1192 1 2 1 1 45 CYS QB SH3 45 . HB1 1 1
1193 1 1 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
1193 1 2 1 1 45 CYS QB SH3 45 . HB1 1 1
1194 1 1 1 1 45 CYS HA SH3 45 . HA 1 1
1194 1 2 1 1 45 CYS QB SH3 45 . HB2 1 1
1195 1 1 1 1 45 CYS QB SH3 45 . HB2 1 1
1195 1 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
1196 1 1 1 1 46 GLN HA SH3 46 . HA 1 1
1196 1 2 1 1 46 GLN HG3 SH3 46 . HG1 1 1
1197 1 1 1 1 52 LYS HA SH3 52 . HA 1 1
1197 1 2 1 1 52 LYS HB3 SH3 52 . HB1 1 1
1198 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
1198 1 2 1 1 52 LYS HB3 SH3 52 . HB1 1 1
1199 1 1 1 1 52 LYS HA SH3 52 . HA 1 1
1199 1 2 1 1 52 LYS HB2 SH3 52 . HB2 1 1
1200 1 1 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
1200 1 2 1 1 52 LYS HB2 SH3 52 . HB2 1 1
1201 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
1201 1 2 1 1 52 LYS HB2 SH3 52 . HB2 1 1
1202 1 1 1 1 16 MET HA SH3 16 . HA 1 1
1202 1 2 1 1 24 THR HA SH3 24 . HA 1 1
1203 1 1 1 1 24 THR HA SH3 24 . HA 1 1
1203 1 2 1 1 24 THR MG SH3 24 . HG2% 1 1
1204 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
1204 1 2 1 1 24 THR HA SH3 24 . HA 1 1
1205 1 1 1 1 30 LYS QB SH3 30 . HB2 1 1
1205 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
1206 1 1 1 1 9 GLY HA3 SH3 9 . HA1 1 1
1206 1 2 1 1 63 PRO HA SH3 63 . HA 1 1
1207 1 1 1 1 63 PRO HA SH3 63 . HA 1 1
1207 1 2 1 1 63 PRO HB3 SH3 63 . HB1 1 1
1208 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
1208 1 2 1 1 63 PRO HA SH3 63 . HA 1 1
1209 1 1 1 1 27 SER HA SH3 27 . HA 1 1
1209 1 2 1 1 27 SER QB SH3 27 . HB2 1 1
1210 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
1210 1 2 1 1 27 SER QB SH3 27 . HB2 1 1
1211 1 1 1 1 33 ILE MG SH3 33 . HG2% 1 1
1211 1 2 1 1 43 TRP HB2 SH3 43 . HB2 1 1
1212 1 1 1 1 17 ALA HA SH3 17 . HA 1 1
1212 1 2 1 1 22 GLU HB3 SH3 22 . HB1 1 1
1213 1 1 1 1 17 ALA MB SH3 17 . HB% 1 1
1213 1 2 1 1 22 GLU HB3 SH3 22 . HB1 1 1
1214 1 1 1 1 22 GLU HA SH3 22 . HA 1 1
1214 1 2 1 1 22 GLU HB2 SH3 22 . HB2 1 1
1215 1 1 1 1 44 MET HA SH3 44 . HA 1 1
1215 1 2 1 1 44 MET HG2 SH3 44 . HG2 1 1
1216 1 1 1 1 16 MET QB SH3 16 . HB2 1 1
1216 1 2 1 1 16 MET QG SH3 16 . HG2 1 1
1217 1 1 1 1 44 MET HA SH3 44 . HA 1 1
1217 1 2 1 1 44 MET HG3 SH3 44 . HG1 1 1
1218 1 1 1 1 35 ASP HB2 SH3 35 . HB2 1 1
1218 1 2 1 1 44 MET HG2 SH3 44 . HG2 1 1
1219 1 1 1 1 38 LYS HB3 SH3 38 . HB1 1 1
1219 1 2 1 1 38 LYS QD SH3 38 . HD2 1 1
1220 1 1 1 1 38 LYS HB3 SH3 38 . HB1 1 1
1220 1 2 1 1 38 LYS HG3 SH3 38 . HG1 1 1
1221 1 1 1 1 38 LYS HB2 SH3 38 . HB2 1 1
1221 1 2 1 1 38 LYS HG3 SH3 38 . HG1 1 1
1222 1 1 1 1 64 VAL HA SH3 64 . HA 1 1
1222 1 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
1223 1 1 1 1 42 TRP HB3 SH3 42 . HB1 1 1
1223 1 2 1 1 42 TRP HE3 SH3 42 . HE3 1 1
1224 1 1 1 1 42 TRP HB2 SH3 42 . HB2 1 1
1224 1 2 1 1 42 TRP HD1 SH3 42 . HD1 1 1
1224 1 2 1 1 42 TRP HE3 SH3 42 . HE3 1 1
1225 1 1 1 1 34 LEU HB2 SH3 34 . HB2 1 1
1225 1 2 1 1 44 MET HB3 SH3 44 . HB1 1 1
1226 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
1226 1 2 1 1 44 MET HB2 SH3 44 . HB2 1 1
1227 1 1 1 1 34 LEU HB3 SH3 34 . HB1 1 1
1227 1 1 1 1 34 LEU HG SH3 34 . HG 1 1
1227 1 2 1 1 44 MET HB2 SH3 44 . HB2 1 1
1228 1 1 1 1 11 VAL HB SH3 11 . HB 1 1
1228 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
1229 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
1229 1 2 1 1 63 PRO HB2 SH3 63 . HB2 1 1
1230 1 1 1 1 16 MET QG SH3 16 . HG2 1 1
1230 1 2 1 1 24 THR MG SH3 24 . HG2% 1 1
1231 1 1 1 1 11 VAL HB SH3 11 . HB 1 1
1231 1 2 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
1232 1 1 1 1 11 VAL HB SH3 11 . HB 1 1
1232 1 2 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
1233 1 1 1 1 33 ILE HA SH3 33 . HA 1 1
1233 1 2 1 1 45 CYS HA SH3 45 . HA 1 1
1234 1 1 1 1 33 ILE HA SH3 33 . HA 1 1
1234 1 2 1 1 33 ILE HG13 SH3 33 . HG11 1 1
1235 1 1 1 1 33 ILE HA SH3 33 . HA 1 1
1235 1 2 1 1 33 ILE HG12 SH3 33 . HG12 1 1
1236 1 1 1 1 33 ILE HA SH3 33 . HA 1 1
1236 1 2 1 1 33 ILE MD SH3 33 . HD1% 1 1
1237 1 1 1 1 33 ILE HA SH3 33 . HA 1 1
1237 1 2 1 1 33 ILE MG SH3 33 . HG2% 1 1
1238 1 1 1 1 42 TRP HA SH3 42 . HA 1 1
1238 1 2 1 1 57 PRO HA SH3 57 . HA 1 1
1239 1 1 1 1 57 PRO HA SH3 57 . HA 1 1
1239 1 2 1 1 57 PRO HB3 SH3 57 . HB1 1 1
1240 1 1 1 1 18 GLU HA SH3 18 . HA 1 1
1240 1 2 1 1 18 GLU HB3 SH3 18 . HB1 1 1
1241 1 1 1 1 65 ARG HB2 SH3 65 . HB2 1 1
1241 1 2 1 1 65 ARG QD SH3 65 . HD2 1 1
1242 1 1 1 1 12 GLN HB3 SH3 12 . HB1 1 1
1242 1 2 1 1 12 GLN QG SH3 12 . HG2 1 1
1243 1 1 1 1 65 ARG HB2 SH3 65 . HB2 1 1
1243 1 2 1 1 65 ARG QG SH3 65 . HG2 1 1
1244 1 1 1 1 11 VAL HB SH3 11 . HB 1 1
1244 1 2 1 1 27 SER HA SH3 27 . HA 1 1
1245 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
1245 1 2 1 1 27 SER HA SH3 27 . HA 1 1
1246 1 1 1 1 25 ILE HA SH3 25 . HA 1 1
1246 1 2 1 1 25 ILE HB SH3 25 . HB 1 1
1247 1 1 1 1 25 ILE HA SH3 25 . HA 1 1
1247 1 2 1 1 25 ILE HG12 SH3 25 . HG12 1 1
1248 1 1 1 1 25 ILE HA SH3 25 . HA 1 1
1248 1 2 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
1249 1 1 1 1 25 ILE HA SH3 25 . HA 1 1
1249 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
1250 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
1250 1 2 1 1 10 ILE HG12 SH3 10 . HG12 1 1
1251 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
1251 1 2 1 1 10 ILE MG SH3 10 . HG2% 1 1
1252 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
1252 1 2 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
1253 1 1 1 1 38 LYS HA SH3 38 . HA 1 1
1253 1 2 1 1 38 LYS HB3 SH3 38 . HB1 1 1
1254 1 1 1 1 38 LYS HA SH3 38 . HA 1 1
1254 1 2 1 1 38 LYS HB2 SH3 38 . HB2 1 1
1255 1 1 1 1 38 LYS HA SH3 38 . HA 1 1
1255 1 2 1 1 38 LYS QD SH3 38 . HD2 1 1
1256 1 1 1 1 38 LYS HA SH3 38 . HA 1 1
1256 1 2 1 1 38 LYS HG3 SH3 38 . HG1 1 1
1257 1 1 1 1 7 LYS QB SH3 7 . HB2 1 1
1257 1 2 1 1 7 LYS QD SH3 7 . HD2 1 1
1258 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
1258 1 2 1 1 10 ILE HB SH3 10 . HB 1 1
1259 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
1259 1 2 1 1 10 ILE HG13 SH3 10 . HG11 1 1
1260 1 1 1 1 52 LYS HA SH3 52 . HA 1 1
1260 1 2 1 1 52 LYS QD SH3 52 . HD2 1 1
1261 1 1 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
1261 1 2 1 1 52 LYS QD SH3 52 . HD2 1 1
1262 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
1262 1 2 1 1 52 LYS QD SH3 52 . HD2 1 1
1263 1 1 1 1 68 LYS QD SH3 68 . HD1 1 1
1263 1 2 1 1 68 LYS QE SH3 68 . HE2 1 1
1264 1 1 1 1 68 LYS HB3 SH3 68 . HB1 1 1
1264 1 2 1 1 68 LYS QD SH3 68 . HD1 1 1
1265 1 1 1 1 68 LYS HB2 SH3 68 . HB2 1 1
1265 1 2 1 1 68 LYS QD SH3 68 . HD1 1 1
1266 1 1 1 1 15 PHE HA SH3 15 . HA 1 1
1266 1 2 1 1 15 PHE QB SH3 15 . HB1 1 1
1267 1 1 1 1 15 PHE HA SH3 15 . HA 1 1
1267 1 2 1 1 15 PHE QD SH3 15 . HD% 1 1
1268 1 1 1 1 20 GLN HA SH3 20 . HA 1 1
1268 1 2 1 1 20 GLN HB2 SH3 20 . HB2 1 1
1269 1 1 1 1 8 ARG HA SH3 8 . HA 1 1
1269 1 2 1 1 8 ARG HG3 SH3 8 . HG1 1 1
1270 1 1 1 1 34 LEU HB3 SH3 34 . HB1 1 1
1270 1 1 1 1 34 LEU HG SH3 34 . HG 1 1
1270 1 2 1 1 45 CYS HA SH3 45 . HA 1 1
1271 1 1 1 1 31 VAL HA SH3 31 . HA 1 1
1271 1 2 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
1272 1 1 1 1 31 VAL HA SH3 31 . HA 1 1
1272 1 2 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
1273 1 1 1 1 50 SER HA SH3 50 . HA 1 1
1273 1 2 1 1 50 SER HB2 SH3 50 . HB2 1 1
1274 1 1 1 1 20 GLN HA SH3 20 . HA 1 1
1274 1 2 1 1 20 GLN HB3 SH3 20 . HB1 1 1
1274 1 2 1 1 20 GLN HG2 SH3 20 . HG2 1 1
1275 1 1 1 1 11 VAL HA SH3 11 . HA 1 1
1275 1 2 1 1 61 ILE HA SH3 61 . HA 1 1
1276 1 1 1 1 61 ILE HA SH3 61 . HA 1 1
1276 1 2 1 1 61 ILE HG13 SH3 61 . HG11 1 1
1277 1 1 1 1 61 ILE HA SH3 61 . HA 1 1
1277 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
1278 1 1 1 1 63 PRO HD3 SH3 63 . HD1 1 1
1278 1 2 1 1 63 PRO HG3 SH3 63 . HG1 1 1
1279 1 1 1 1 59 GLN HB3 SH3 59 . HB1 1 1
1279 1 2 1 1 59 GLN HG2 SH3 59 . HG1 1 1
1280 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
1280 1 2 1 1 63 PRO HG2 SH3 63 . HG2 1 1
1281 1 1 1 1 59 GLN HB2 SH3 59 . HB2 1 1
1281 1 2 1 1 59 GLN HG2 SH3 59 . HG1 1 1
1282 1 1 1 1 47 LEU HA SH3 47 . HA 1 1
1282 1 2 1 1 47 LEU HG SH3 47 . HG 1 1
1283 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
1283 1 2 1 1 47 LEU HG SH3 47 . HG 1 1
1284 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
1284 1 2 1 1 34 LEU HG SH3 34 . HG 1 1
1285 1 1 1 1 10 ILE HB SH3 10 . HB 1 1
1285 1 2 1 1 10 ILE HG13 SH3 10 . HG11 1 1
1286 1 1 1 1 10 ILE MD SH3 10 . HD1% 1 1
1286 1 1 1 1 10 ILE MG SH3 10 . HG2% 1 1
1286 1 2 1 1 10 ILE HG13 SH3 10 . HG11 1 1
1287 1 1 1 1 10 ILE MD SH3 10 . HD1% 1 1
1287 1 1 1 1 10 ILE MG SH3 10 . HG2% 1 1
1287 1 2 1 1 10 ILE HG12 SH3 10 . HG12 1 1
1288 1 1 1 1 57 PRO HB2 SH3 57 . HB2 1 1
1288 1 2 1 1 57 PRO HG3 SH3 57 . HG1 1 1
1289 1 1 1 1 57 PRO HB2 SH3 57 . HB2 1 1
1289 1 2 1 1 57 PRO HG2 SH3 57 . HG2 1 1
1290 1 1 1 1 34 LEU HG SH3 34 . HG 1 1
1290 1 2 1 1 45 CYS HA SH3 45 . HA 1 1
1291 1 1 1 1 34 LEU HA SH3 34 . HA 1 1
1291 1 2 1 1 34 LEU HG SH3 34 . HG 1 1
1292 1 1 1 1 56 VAL HA SH3 56 . HA 1 1
1292 1 2 1 1 57 PRO HD3 SH3 57 . HD1 1 1
1293 1 1 1 1 56 VAL HA SH3 56 . HA 1 1
1293 1 2 1 1 57 PRO HD2 SH3 57 . HD2 1 1
1294 1 1 1 1 56 VAL HA SH3 56 . HA 1 1
1294 1 2 1 1 56 VAL HB SH3 56 . HB 1 1
1295 1 1 1 1 56 VAL HA SH3 56 . HA 1 1
1295 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1296 1 1 1 1 40 LYS HA SH3 40 . HA 1 1
1296 1 2 1 1 40 LYS QB SH3 40 . HB2 1 1
1297 1 1 1 1 40 LYS HA SH3 40 . HA 1 1
1297 1 2 1 1 40 LYS QD SH3 40 . HD2 1 1
1298 1 1 1 1 40 LYS HA SH3 40 . HA 1 1
1298 1 2 1 1 40 LYS QG SH3 40 . HG2 1 1
1299 1 1 1 1 52 LYS HA SH3 52 . HA 1 1
1299 1 2 1 1 52 LYS HB2 SH3 52 . HB2 1 1
1299 1 2 1 1 52 LYS HD3 SH3 52 . HD1 1 1
1300 1 1 1 1 52 LYS HA SH3 52 . HA 1 1
1300 1 2 1 1 52 LYS QG SH3 52 . HG2 1 1
1301 1 1 1 1 65 ARG HB3 SH3 65 . HB1 1 1
1301 1 2 1 1 65 ARG QG SH3 65 . HG2 1 1
1302 1 1 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
1302 1 2 1 1 61 ILE HG13 SH3 61 . HG11 1 1
1303 1 1 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
1303 1 2 1 1 61 ILE HG12 SH3 61 . HG12 1 1
1304 1 1 1 1 59 GLN HA SH3 59 . HA 1 1
1304 1 2 1 1 59 GLN HG2 SH3 59 . HG1 1 1
1305 1 1 1 1 59 GLN HA SH3 59 . HA 1 1
1305 1 2 1 1 59 GLN HB3 SH3 59 . HB1 1 1
1306 1 1 1 1 59 GLN HA SH3 59 . HA 1 1
1306 1 2 1 1 59 GLN HB2 SH3 59 . HB2 1 1
1306 1 2 1 1 59 GLN HG3 SH3 59 . HG2 1 1
1307 1 1 1 1 47 LEU QB SH3 47 . HB2 1 1
1307 1 2 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
1308 1 1 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
1308 1 2 1 1 52 LYS QG SH3 52 . HG1 1 1
1309 1 1 1 1 23 LEU HG SH3 23 . HG 1 1
1309 1 2 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
1310 1 1 1 1 25 ILE MG SH3 25 . HG2% 1 1
1310 1 2 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
1311 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
1311 1 2 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
1312 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
1312 1 2 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
1313 1 1 1 1 48 VAL QG SH3 48 . HG1% 1 1
1313 1 2 1 1 49 ASP HA SH3 49 . HA 1 1
1314 1 1 1 1 31 VAL HA SH3 31 . HA 1 1
1314 1 2 1 1 47 LEU HA SH3 47 . HA 1 1
1315 1 1 1 1 47 LEU HA SH3 47 . HA 1 1
1315 1 2 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
1316 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
1316 1 2 1 1 47 LEU HA SH3 47 . HA 1 1
1317 1 1 1 1 42 TRP HA SH3 42 . HA 1 1
1317 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
1318 1 1 1 1 18 GLU HA SH3 18 . HA 1 1
1318 1 2 1 1 18 GLU HB3 SH3 18 . HB1 1 1
1318 1 2 1 1 18 GLU HG2 SH3 18 . HG2 1 1
1319 1 1 1 1 34 LEU HA SH3 34 . HA 1 1
1319 1 2 1 1 34 LEU HB3 SH3 34 . HB1 1 1
1319 1 2 1 1 34 LEU HG SH3 34 . HG 1 1
1320 1 1 1 1 34 LEU HA SH3 34 . HA 1 1
1320 1 2 1 1 34 LEU QD SH3 34 . HD1% 1 1
1321 1 1 1 1 12 GLN HA SH3 12 . HA 1 1
1321 1 2 1 1 27 SER HA SH3 27 . HA 1 1
1322 1 1 1 1 12 GLN HA SH3 12 . HA 1 1
1322 1 2 1 1 12 GLN QG SH3 12 . HG1 1 1
1323 1 1 1 1 12 GLN HA SH3 12 . HA 1 1
1323 1 2 1 1 12 GLN HB3 SH3 12 . HB1 1 1
1324 1 1 1 1 42 TRP HA SH3 42 . HA 1 1
1324 1 2 1 1 42 TRP HB3 SH3 42 . HB1 1 1
1325 1 1 1 1 42 TRP HA SH3 42 . HA 1 1
1325 1 2 1 1 42 TRP HD1 SH3 42 . HD1 1 1
1325 1 2 1 1 42 TRP HE3 SH3 42 . HE3 1 1
1326 1 1 1 1 25 ILE HG13 SH3 25 . HG11 1 1
1326 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
1327 1 1 1 1 25 ILE HG12 SH3 25 . HG12 1 1
1327 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
1328 1 1 1 1 42 TRP HB3 SH3 42 . HB1 1 1
1328 1 2 1 1 55 LEU QD SH3 55 . HD2% 1 1
1329 1 1 1 1 55 LEU HB3 SH3 55 . HB1 1 1
1329 1 2 1 1 55 LEU QD SH3 55 . HD2% 1 1
1330 1 1 1 1 55 LEU HB2 SH3 55 . HB2 1 1
1330 1 2 1 1 55 LEU QD SH3 55 . HD2% 1 1
1331 1 1 1 1 55 LEU MD1 SH3 55 . HD1% 1 1
1331 1 2 1 1 55 LEU MD2 SH3 55 . HD2% 1 1
1332 1 1 1 1 30 LYS HA SH3 30 . HA 1 1
1332 1 2 1 1 30 LYS HB3 SH3 30 . HB1 1 1
1333 1 1 1 1 30 LYS HA SH3 30 . HA 1 1
1333 1 2 1 1 30 LYS QG SH3 30 . HG2 1 1
1334 1 1 1 1 10 ILE MD SH3 10 . HD1% 1 1
1334 1 1 1 1 10 ILE MG SH3 10 . HG2% 1 1
1334 1 2 1 1 30 LYS HA SH3 30 . HA 1 1
1335 1 1 1 1 29 ASP HA SH3 29 . HA 1 1
1335 1 2 1 1 30 LYS HA SH3 30 . HA 1 1
1336 1 1 1 1 29 ASP HA SH3 29 . HA 1 1
1336 1 2 1 1 29 ASP HB3 SH3 29 . HB1 1 1
1337 1 1 1 1 65 ARG HA SH3 65 . HA 1 1
1337 1 2 1 1 65 ARG HB3 SH3 65 . HB1 1 1
1338 1 1 1 1 65 ARG HA SH3 65 . HA 1 1
1338 1 2 1 1 65 ARG HB2 SH3 65 . HB2 1 1
1339 1 1 1 1 65 ARG HA SH3 65 . HA 1 1
1339 1 2 1 1 65 ARG QG SH3 65 . HG2 1 1
1340 1 1 1 1 52 LYS QE SH3 52 . HE2 1 1
1340 1 2 1 1 52 LYS QG SH3 52 . HG1 1 1
1341 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
1341 1 2 1 1 44 MET HB3 SH3 44 . HB1 1 1
1342 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
1342 1 2 1 1 46 GLN QB SH3 46 . HB2 1 1
1343 1 1 1 1 8 ARG HA SH3 8 . HA 1 1
1343 1 2 1 1 8 ARG HB3 SH3 8 . HB1 1 1
1344 1 1 1 1 8 ARG HA SH3 8 . HA 1 1
1344 1 2 1 1 8 ARG HB2 SH3 8 . HB2 1 1
1344 1 2 1 1 8 ARG HG3 SH3 8 . HG1 1 1
1345 1 1 1 1 8 ARG HA SH3 8 . HA 1 1
1345 1 2 1 1 8 ARG HG2 SH3 8 . HG2 1 1
1346 1 1 1 1 60 PHE HA SH3 60 . HA 1 1
1346 1 2 1 1 60 PHE HB3 SH3 60 . HB1 1 1
1347 1 1 1 1 12 GLN HB2 SH3 12 . HB2 1 1
1347 1 2 1 1 60 PHE HA SH3 60 . HA 1 1
1348 1 1 1 1 60 PHE HA SH3 60 . HA 1 1
1348 1 2 1 1 60 PHE QD SH3 60 . HD% 1 1
1349 1 1 1 1 13 TYR QE SH3 13 . HE% 1 1
1349 1 2 1 1 60 PHE HA SH3 60 . HA 1 1
1350 1 1 1 1 13 TYR QD SH3 13 . HD% 1 1
1350 1 2 1 1 60 PHE HA SH3 60 . HA 1 1
1351 1 1 1 1 35 ASP HA SH3 35 . HA 1 1
1351 1 2 1 1 35 ASP HB3 SH3 35 . HB1 1 1
1352 1 1 1 1 35 ASP HA SH3 35 . HA 1 1
1352 1 2 1 1 35 ASP HB2 SH3 35 . HB2 1 1
1353 1 1 1 1 13 TYR HA SH3 13 . HA 1 1
1353 1 2 1 1 27 SER QB SH3 27 . HB2 1 1
1354 1 1 1 1 13 TYR HA SH3 13 . HA 1 1
1354 1 2 1 1 13 TYR QD SH3 13 . HD% 1 1
1355 1 1 1 1 41 ASP HA SH3 41 . HA 1 1
1355 1 2 1 1 41 ASP QB SH3 41 . HB2 1 1
1356 1 1 1 1 64 VAL QG SH3 64 . HG1% 1 1
1356 1 2 1 1 65 ARG HA SH3 65 . HA 1 1
1357 1 1 1 1 41 ASP HA SH3 41 . HA 1 1
1357 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
1358 1 1 1 1 38 LYS QE SH3 38 . HE2 1 1
1358 1 2 1 1 38 LYS HG3 SH3 38 . HG1 1 1
1359 1 1 1 1 38 LYS HA SH3 38 . HA 1 1
1359 1 2 1 1 38 LYS HG2 SH3 38 . HG2 1 1
1360 1 1 1 1 38 LYS HB3 SH3 38 . HB1 1 1
1360 1 2 1 1 38 LYS HG2 SH3 38 . HG2 1 1
1361 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
1361 1 2 1 1 23 LEU HG SH3 23 . HG 1 1
1362 1 1 1 1 55 LEU HA SH3 55 . HA 1 1
1362 1 2 1 1 55 LEU HG SH3 55 . HG 1 1
1363 1 1 1 1 55 LEU HA SH3 55 . HA 1 1
1363 1 2 1 1 55 LEU HB2 SH3 55 . HB2 1 1
1364 1 1 1 1 55 LEU HA SH3 55 . HA 1 1
1364 1 2 1 1 55 LEU QD SH3 55 . HD2% 1 1
1365 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
1365 1 2 1 1 46 GLN HA SH3 46 . HA 1 1
1366 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
1366 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
1367 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
1367 1 2 1 1 53 SER HA SH3 53 . HA 1 1
1368 1 1 1 1 23 LEU HA SH3 23 . HA 1 1
1368 1 2 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
1369 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
1369 1 2 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
1370 1 1 1 1 22 GLU HA SH3 22 . HA 1 1
1370 1 2 1 1 22 GLU HB2 SH3 22 . HB2 1 1
1370 1 2 1 1 22 GLU HG3 SH3 22 . HG1 1 1
1371 1 1 1 1 22 GLU HA SH3 22 . HA 1 1
1371 1 2 1 1 22 GLU HG2 SH3 22 . HG2 1 1
1372 1 1 1 1 44 MET HA SH3 44 . HA 1 1
1372 1 2 1 1 44 MET HB2 SH3 44 . HB2 1 1
1373 1 1 1 1 44 MET HA SH3 44 . HA 1 1
1373 1 2 1 1 44 MET ME SH3 44 . HE% 1 1
1373 1 2 1 1 44 MET HG2 SH3 44 . HG2 1 1
1374 1 1 1 1 43 TRP HB2 SH3 43 . HB2 1 1
1374 1 2 1 1 58 ALA HA SH3 58 . HA 1 1
1375 1 1 1 1 58 ALA HA SH3 58 . HA 1 1
1375 1 2 1 1 61 ILE HG13 SH3 61 . HG11 1 1
1376 1 1 1 1 43 TRP HE3 SH3 43 . HE3 1 1
1376 1 2 1 1 58 ALA HA SH3 58 . HA 1 1
1377 1 1 1 1 45 CYS QB SH3 45 . HB2 1 1
1377 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1378 1 1 1 1 23 LEU HB3 SH3 23 . HB1 1 1
1378 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1379 1 1 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1379 1 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
1380 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
1380 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1381 1 1 1 1 14 ASP HA SH3 14 . HA 1 1
1381 1 2 1 1 26 LYS HA SH3 26 . HA 1 1
1382 1 1 1 1 14 ASP HA SH3 14 . HA 1 1
1382 1 2 1 1 26 LYS QB SH3 26 . HB2 1 1
1382 1 2 1 1 26 LYS HD3 SH3 26 . HD1 1 1
1383 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
1383 1 2 1 1 14 ASP HA SH3 14 . HA 1 1
1384 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
1384 1 2 1 1 60 PHE HB3 SH3 60 . HB1 1 1
1385 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
1385 1 2 1 1 25 ILE HB SH3 25 . HB 1 1
1386 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
1386 1 2 1 1 25 ILE HG13 SH3 25 . HG11 1 1
1387 1 1 1 1 66 ASP HA SH3 66 . HA 1 1
1387 1 2 1 1 66 ASP HB3 SH3 66 . HB1 1 1
1388 1 1 1 1 66 ASP HA SH3 66 . HA 1 1
1388 1 2 1 1 66 ASP HB2 SH3 66 . HB2 1 1
1389 1 1 1 1 25 ILE HB SH3 25 . HB 1 1
1389 1 2 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
1390 1 1 1 1 23 LEU HG SH3 23 . HG 1 1
1390 1 2 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
1391 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
1391 1 2 1 1 25 ILE HG12 SH3 25 . HG12 1 1
1392 1 1 1 1 25 ILE HA SH3 25 . HA 1 1
1392 1 2 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
1393 1 1 1 1 29 ASP HB2 SH3 29 . HB2 1 1
1393 1 2 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
1394 1 1 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
1394 1 2 1 1 47 LEU HG SH3 47 . HG 1 1
1395 1 1 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
1395 1 2 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
1396 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
1396 1 2 1 1 53 SER HA SH3 53 . HA 1 1
1397 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
1397 1 2 1 1 23 LEU HG SH3 23 . HG 1 1
1398 1 1 1 1 46 GLN HA SH3 46 . HA 1 1
1398 1 2 1 1 53 SER HA SH3 53 . HA 1 1
1399 1 1 1 1 46 GLN HA SH3 46 . HA 1 1
1399 1 2 1 1 46 GLN HB3 SH3 46 . HB1 1 1
1399 1 2 1 1 46 GLN HG2 SH3 46 . HG2 1 1
1400 1 1 1 1 16 MET HA SH3 16 . HA 1 1
1400 1 2 1 1 16 MET QG SH3 16 . HG2 1 1
1401 1 1 1 1 16 MET HA SH3 16 . HA 1 1
1401 1 2 1 1 16 MET QB SH3 16 . HB2 1 1
1402 1 1 1 1 16 MET HA SH3 16 . HA 1 1
1402 1 2 1 1 24 THR MG SH3 24 . HG2% 1 1
1403 1 1 1 1 26 LYS HA SH3 26 . HA 1 1
1403 1 2 1 1 26 LYS QB SH3 26 . HB2 1 1
1404 1 1 1 1 26 LYS HA SH3 26 . HA 1 1
1404 1 2 1 1 26 LYS QG SH3 26 . HG2 1 1
1405 1 1 1 1 23 LEU HA SH3 23 . HA 1 1
1405 1 2 1 1 23 LEU HG SH3 23 . HG 1 1
1406 1 1 1 1 17 ALA MB SH3 17 . HB% 1 1
1406 1 2 1 1 23 LEU HA SH3 23 . HA 1 1
1407 1 1 1 1 44 MET HA SH3 44 . HA 1 1
1407 1 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
1408 1 1 1 1 42 TRP HA SH3 42 . HA 1 1
1408 1 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
1409 1 1 1 1 42 TRP HB2 SH3 42 . HB2 1 1
1409 1 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
1410 1 1 1 1 44 MET ME SH3 44 . HE% 1 1
1410 1 1 1 1 44 MET HG2 SH3 44 . HG2 1 1
1410 1 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
1411 1 1 1 1 23 LEU HA SH3 23 . HA 1 1
1411 1 2 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
1412 1 1 1 1 17 ALA HA SH3 17 . HA 1 1
1412 1 2 1 1 22 GLU HB2 SH3 22 . HB2 1 1
1413 1 1 1 1 17 ALA HA SH3 17 . HA 1 1
1413 1 2 1 1 17 ALA MB SH3 17 . HB% 1 1
1414 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
1414 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 1
1414 1 2 1 1 17 ALA HA SH3 17 . HA 1 1
1415 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
1415 1 2 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
1416 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
1416 1 2 1 1 25 ILE HB SH3 25 . HB 1 1
1417 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
1417 1 2 1 1 25 ILE HG13 SH3 25 . HG11 1 1
1418 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
1418 1 2 1 1 25 ILE HG12 SH3 25 . HG12 1 1
1419 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
1419 1 2 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
1420 1 1 1 1 55 LEU QD SH3 55 . HD1% 1 1
1420 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1421 1 1 1 1 24 THR MG SH3 24 . HG2% 1 1
1421 1 2 1 1 25 ILE HA SH3 25 . HA 1 1
1422 1 1 1 1 16 MET QB SH3 16 . HB2 1 1
1422 1 2 1 1 24 THR MG SH3 24 . HG2% 1 1
1423 1 1 1 1 43 TRP HA SH3 43 . HA 1 1
1423 1 2 1 1 43 TRP HB3 SH3 43 . HB1 1 1
1424 1 1 1 1 36 ASP HA SH3 36 . HA 1 1
1424 1 2 1 1 43 TRP HA SH3 43 . HA 1 1
1425 1 1 1 1 36 ASP HA SH3 36 . HA 1 1
1425 1 2 1 1 36 ASP HB3 SH3 36 . HB1 1 1
1426 1 1 1 1 36 ASP HA SH3 36 . HA 1 1
1426 1 2 1 1 36 ASP HB2 SH3 36 . HB2 1 1
1427 1 1 1 1 36 ASP HA SH3 36 . HA 1 1
1427 1 2 1 1 43 TRP HD1 SH3 43 . HD1 1 1
1428 1 1 1 1 62 GLU HA SH3 62 . HA 1 1
1428 1 2 1 1 63 PRO HD3 SH3 63 . HD1 1 1
1429 1 1 1 1 62 GLU HA SH3 62 . HA 1 1
1429 1 2 1 1 62 GLU QG SH3 62 . HG2 1 1
1430 1 1 1 1 62 GLU HA SH3 62 . HA 1 1
1430 1 2 1 1 62 GLU HB3 SH3 62 . HB1 1 1
1431 1 1 1 1 62 GLU HA SH3 62 . HA 1 1
1431 1 2 1 1 62 GLU HB2 SH3 62 . HB2 1 1
1432 1 1 1 1 32 TYR HB2 SH3 32 . HB2 1 1
1432 1 2 1 1 34 LEU QD SH3 34 . HD2% 1 1
1433 1 1 1 1 6 LYS QG SH3 6 . HG2 1 1
1433 1 2 1 1 34 LEU QD SH3 34 . HD2% 1 1
1434 1 1 1 1 62 GLU QG SH3 62 . HG2 1 1
1434 1 2 1 1 63 PRO HD3 SH3 63 . HD1 1 1
1435 1 1 1 1 62 GLU HA SH3 62 . HA 1 1
1435 1 2 1 1 63 PRO HD2 SH3 63 . HD2 1 1
1436 1 1 1 1 63 PRO HD2 SH3 63 . HD2 1 1
1436 1 2 1 1 63 PRO HG2 SH3 63 . HG2 1 1
1437 1 1 1 1 63 PRO HB2 SH3 63 . HB2 1 1
1437 1 2 1 1 63 PRO HD2 SH3 63 . HD2 1 1
1438 1 1 1 1 31 VAL HA SH3 31 . HA 1 1
1438 1 2 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
1439 1 1 1 1 29 ASP HB2 SH3 29 . HB2 1 1
1439 1 2 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
1440 1 1 1 1 10 ILE HA SH3 10 . HA 1 1
1440 1 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
1441 1 1 1 1 56 VAL HA SH3 56 . HA 1 1
1441 1 2 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
1442 1 1 1 1 64 VAL HB SH3 64 . HB 1 1
1442 1 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
1443 1 1 1 1 9 GLY HA2 SH3 9 . HA2 1 1
1443 1 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
1444 1 1 1 1 10 ILE HG13 SH3 10 . HG11 1 1
1444 1 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
1445 1 1 1 1 17 ALA MB SH3 17 . HB% 1 1
1445 1 2 1 1 24 THR HA SH3 24 . HA 1 1
1446 1 1 1 1 17 ALA MB SH3 17 . HB% 1 1
1446 1 2 1 1 22 GLU HB2 SH3 22 . HB2 1 1
1447 1 1 1 1 31 VAL HA SH3 31 . HA 1 1
1447 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
1448 1 1 1 1 30 LYS QG SH3 30 . HG2 1 1
1448 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
1449 1 1 1 1 48 VAL MG1 SH3 48 . HG1% 1 1
1449 1 2 1 1 48 VAL MG2 SH3 48 . HG2% 1 1
1450 1 1 1 1 32 TYR QD SH3 32 . HD% 1 1
1450 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
1451 1 1 1 1 57 PRO HD3 SH3 57 . HD1 1 1
1451 1 2 1 1 57 PRO HG3 SH3 57 . HG1 1 1
1452 1 1 1 1 56 VAL HB SH3 56 . HB 1 1
1452 1 2 1 1 57 PRO HD3 SH3 57 . HD1 1 1
1453 1 1 1 1 56 VAL HB SH3 56 . HB 1 1
1453 1 2 1 1 57 PRO HD2 SH3 57 . HD2 1 1
1454 1 1 1 1 57 PRO HD2 SH3 57 . HD2 1 1
1454 1 2 1 1 57 PRO HG2 SH3 57 . HG2 1 1
1455 1 1 1 1 23 LEU HG SH3 23 . HG 1 1
1455 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
1456 1 1 1 1 11 VAL HA SH3 11 . HA 1 1
1456 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
1457 1 1 1 1 61 ILE HG12 SH3 61 . HG12 1 1
1457 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
1458 1 1 1 1 61 ILE MG SH3 61 . HG2% 1 1
1458 1 2 1 1 63 PRO HA SH3 63 . HA 1 1
1459 1 1 1 1 61 ILE HG13 SH3 61 . HG11 1 1
1459 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
1460 1 1 1 1 33 ILE HG13 SH3 33 . HG11 1 1
1460 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
1461 1 1 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
1461 1 2 1 1 33 ILE HG13 SH3 33 . HG11 1 1
1462 1 1 1 1 33 ILE MG SH3 33 . HG2% 1 1
1462 1 2 1 1 36 ASP HA SH3 36 . HA 1 1
1463 1 1 1 1 33 ILE MG SH3 33 . HG2% 1 1
1463 1 2 1 1 43 TRP HB3 SH3 43 . HB1 1 1
1464 1 1 1 1 33 ILE HB SH3 33 . HB 1 1
1464 1 2 1 1 33 ILE MG SH3 33 . HG2% 1 1
1465 1 1 1 1 33 ILE HG13 SH3 33 . HG11 1 1
1465 1 2 1 1 33 ILE MG SH3 33 . HG2% 1 1
1466 1 1 1 1 33 ILE HG12 SH3 33 . HG12 1 1
1466 1 2 1 1 33 ILE MG SH3 33 . HG2% 1 1
1467 1 1 1 1 44 MET ME SH3 44 . HE% 1 1
1467 1 2 1 1 55 LEU HA SH3 55 . HA 1 1
1468 1 1 1 1 22 GLU HB2 SH3 22 . HB2 1 1
1468 1 1 1 1 22 GLU HG3 SH3 22 . HG1 1 1
1468 1 2 1 1 55 LEU HB2 SH3 55 . HB2 1 1
1469 1 1 1 1 42 TRP HB3 SH3 42 . HB1 1 1
1469 1 2 1 1 55 LEU HB2 SH3 55 . HB2 1 1
1470 1 1 1 1 8 ARG HD3 SH3 8 . HD1 1 1
1470 1 2 1 1 64 VAL QG SH3 64 . HG1% 1 1
1471 1 1 1 1 8 ARG HD2 SH3 8 . HD2 1 1
1471 1 2 1 1 32 TYR QE SH3 32 . HE% 1 1
1472 1 1 1 1 65 ARG HA SH3 65 . HA 1 1
1472 1 2 1 1 65 ARG QD SH3 65 . HD2 1 1
1473 1 1 1 1 8 ARG HA SH3 8 . HA 1 1
1473 1 2 1 1 8 ARG HD3 SH3 8 . HD1 1 1
1474 1 1 1 1 11 VAL HA SH3 11 . HA 1 1
1474 1 2 1 1 25 ILE MD SH3 25 . HD1% 1 1
1475 1 1 1 1 14 ASP HB3 SH3 14 . HB1 1 1
1475 1 2 1 1 26 LYS HA SH3 26 . HA 1 1
1476 1 1 1 1 34 LEU HB3 SH3 34 . HB1 1 1
1476 1 2 1 1 44 MET HG3 SH3 44 . HG1 1 1
1477 1 1 1 1 43 TRP HE3 SH3 43 . HE3 1 1
1477 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
1478 1 1 1 1 7 LYS QE SH3 7 . HE2 1 1
1478 1 2 1 1 33 ILE MG SH3 33 . HG2% 1 1
1479 1 1 1 1 19 SER HB2 SH3 19 . HB2 1 1
1479 1 2 1 1 22 GLU HB2 SH3 22 . HB2 1 1
1479 1 2 1 1 22 GLU HG3 SH3 22 . HG1 1 1
1480 1 1 1 1 50 SER HB3 SH3 50 . HB1 1 1
1480 1 2 1 1 52 LYS QG SH3 52 . HG1 1 1
1481 1 1 1 1 39 SER QB SH3 39 . HB1 1 1
1481 1 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
1482 1 1 1 1 19 SER HA SH3 19 . HA 1 1
1482 1 2 1 1 20 GLN QG SH3 20 . HG2 1 1
1483 1 1 1 1 24 THR HA SH3 24 . HA 1 1
1483 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
1484 1 1 1 1 30 LYS HB3 SH3 30 . HB1 1 1
1484 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
1485 1 1 1 1 15 PHE QE SH3 15 . HE% 1 1
1485 1 2 1 1 22 GLU HB2 SH3 22 . HB2 1 1
1486 1 1 1 1 22 GLU HA SH3 22 . HA 1 1
1486 1 2 1 1 22 GLU HB3 SH3 22 . HB1 1 1
1487 1 1 1 1 44 MET HB3 SH3 44 . HB1 1 1
1487 1 2 1 1 44 MET ME SH3 44 . HE% 1 1
1487 1 2 1 1 44 MET HG2 SH3 44 . HG2 1 1
1488 1 1 1 1 57 PRO HA SH3 57 . HA 1 1
1488 1 2 1 1 57 PRO HG3 SH3 57 . HG1 1 1
1489 1 1 1 1 57 PRO HA SH3 57 . HA 1 1
1489 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
1490 1 1 1 1 65 ARG HB3 SH3 65 . HB1 1 1
1490 1 2 1 1 65 ARG QD SH3 65 . HD2 1 1
1491 1 1 1 1 31 VAL HA SH3 31 . HA 1 1
1491 1 2 1 1 45 CYS QB SH3 45 . HB1 1 1
1492 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
1492 1 2 1 1 61 ILE HA SH3 61 . HA 1 1
1493 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
1493 1 2 1 1 63 PRO HG3 SH3 63 . HG1 1 1
1494 1 1 1 1 43 TRP HH2 SH3 43 . HH2 1 1
1494 1 2 1 1 63 PRO HG3 SH3 63 . HG1 1 1
1495 1 1 1 1 43 TRP HZ3 SH3 43 . HZ3 1 1
1495 1 2 1 1 63 PRO HG2 SH3 63 . HG2 1 1
1496 1 1 1 1 62 GLU HA SH3 62 . HA 1 1
1496 1 2 1 1 63 PRO HG2 SH3 63 . HG2 1 1
1497 1 1 1 1 62 GLU HA SH3 62 . HA 1 1
1497 1 2 1 1 63 PRO HG3 SH3 63 . HG1 1 1
1498 1 1 1 1 22 GLU QB SH3 22 . HB2 1 1
1498 1 2 1 1 56 VAL HA SH3 56 . HA 1 1
1499 1 1 1 1 25 ILE MD SH3 25 . HD1% 1 1
1499 1 2 1 1 56 VAL HA SH3 56 . HA 1 1
1500 1 1 1 1 42 TRP HE3 SH3 42 . HE3 1 1
1500 1 2 1 1 56 VAL HA SH3 56 . HA 1 1
1501 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
1501 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 1
1501 1 2 1 1 56 VAL HA SH3 56 . HA 1 1
1502 1 1 1 1 56 VAL HA SH3 56 . HA 1 1
1502 1 2 1 1 57 PRO HG3 SH3 57 . HG1 1 1
1503 1 1 1 1 40 LYS HA SH3 40 . HA 1 1
1503 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
1504 1 1 1 1 47 LEU HA SH3 47 . HA 1 1
1504 1 2 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
1505 1 1 1 1 60 PHE HB2 SH3 60 . HB2 1 1
1505 1 2 1 1 61 ILE HG13 SH3 61 . HG11 1 1
1506 1 1 1 1 43 TRP HE3 SH3 43 . HE3 1 1
1506 1 2 1 1 61 ILE HG13 SH3 61 . HG11 1 1
1507 1 1 1 1 19 SER HA SH3 19 . HA 1 1
1507 1 2 1 1 20 GLN HB3 SH3 20 . HB1 1 1
1507 1 2 1 1 20 GLN QG SH3 20 . HG2 1 1
1508 1 1 1 1 58 ALA MB SH3 58 . HB% 1 1
1508 1 2 1 1 59 GLN HA SH3 59 . HA 1 1
1509 1 1 1 1 8 ARG HG2 SH3 8 . HG2 1 1
1509 1 2 1 1 32 TYR HA SH3 32 . HA 1 1
1510 1 1 1 1 12 GLN HA SH3 12 . HA 1 1
1510 1 2 1 1 27 SER QB SH3 27 . HB2 1 1
1511 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
1511 1 2 1 1 25 ILE HG13 SH3 25 . HG11 1 1
1512 1 1 1 1 25 ILE HG12 SH3 25 . HG12 1 1
1512 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1513 1 1 1 1 30 LYS HA SH3 30 . HA 1 1
1513 1 2 1 1 30 LYS QD SH3 30 . HD2 1 1
1514 1 1 1 1 30 LYS HA SH3 30 . HA 1 1
1514 1 2 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
1515 1 1 1 1 30 LYS HA SH3 30 . HA 1 1
1515 1 2 1 1 31 VAL MG1 SH3 31 . HG1% 1 1
1516 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
1516 1 2 1 1 45 CYS HA SH3 45 . HA 1 1
1517 1 1 1 1 13 TYR HB2 SH3 13 . HB2 1 1
1517 1 2 1 1 60 PHE HA SH3 60 . HA 1 1
1518 1 1 1 1 8 ARG HA SH3 8 . HA 1 1
1518 1 2 1 1 8 ARG HD2 SH3 8 . HD2 1 1
1519 1 1 1 1 8 ARG HA SH3 8 . HA 1 1
1519 1 2 1 1 33 ILE HG13 SH3 33 . HG11 1 1
1520 1 1 1 1 8 ARG HA SH3 8 . HA 1 1
1520 1 2 1 1 33 ILE MD SH3 33 . HD1% 1 1
1521 1 1 1 1 8 ARG HA SH3 8 . HA 1 1
1521 1 2 1 1 32 TYR QE SH3 32 . HE% 1 1
1522 1 1 1 1 22 GLU HA SH3 22 . HA 1 1
1522 1 2 1 1 54 GLY HA2 SH3 54 . HA2 1 1
1523 1 1 1 1 55 LEU HA SH3 55 . HA 1 1
1523 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1524 1 1 1 1 17 ALA MB SH3 17 . HB% 1 1
1524 1 2 1 1 22 GLU HA SH3 22 . HA 1 1
1525 1 1 1 1 22 GLU HA SH3 22 . HA 1 1
1525 1 2 1 1 55 LEU QD SH3 55 . HD2% 1 1
1526 1 1 1 1 13 TYR HA SH3 13 . HA 1 1
1526 1 2 1 1 13 TYR QE SH3 13 . HE% 1 1
1527 1 1 1 1 28 GLY HA2 SH3 28 . HA2 1 1
1527 1 2 1 1 29 ASP HA SH3 29 . HA 1 1
1528 1 1 1 1 23 LEU MD2 SH3 23 . HD2% 1 1
1528 1 2 1 1 47 LEU HA SH3 47 . HA 1 1
1529 1 1 1 1 43 TRP HB3 SH3 43 . HB1 1 1
1529 1 2 1 1 58 ALA HA SH3 58 . HA 1 1
1530 1 1 1 1 58 ALA HA SH3 58 . HA 1 1
1530 1 2 1 1 61 ILE HG12 SH3 61 . HG12 1 1
1531 1 1 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
1531 1 2 1 1 58 ALA HA SH3 58 . HA 1 1
1532 1 1 1 1 11 VAL MG2 SH3 11 . HG2% 1 1
1532 1 2 1 1 13 TYR HA SH3 13 . HA 1 1
1533 1 1 1 1 64 VAL QG SH3 64 . HG1% 1 1
1533 1 2 1 1 66 ASP HA SH3 66 . HA 1 1
1534 1 1 1 1 20 GLN HB3 SH3 20 . HB1 1 1
1534 1 1 1 1 20 GLN QG SH3 20 . HG2 1 1
1534 1 2 1 1 21 ASP HA SH3 21 . HA 1 1
1535 1 1 1 1 47 LEU MD2 SH3 47 . HD2% 1 1
1535 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
1536 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
1536 1 2 1 1 46 GLN HA SH3 46 . HA 1 1
1537 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
1537 1 2 1 1 52 LYS HA SH3 52 . HA 1 1
1538 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
1538 1 2 1 1 54 GLY HA2 SH3 54 . HA2 1 1
1539 1 1 1 1 23 LEU MD1 SH3 23 . HD1% 1 1
1539 1 2 1 1 52 LYS QE SH3 52 . HE2 1 1
1540 1 1 1 1 34 LEU QD SH3 34 . HD1% 1 1
1540 1 2 1 1 46 GLN HA SH3 46 . HA 1 1
1541 1 1 1 1 16 MET HA SH3 16 . HA 1 1
1541 1 2 1 1 24 THR HB SH3 24 . HB 1 1
1542 1 1 1 1 43 TRP HA SH3 43 . HA 1 1
1542 1 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
1543 1 1 1 1 44 MET HB2 SH3 44 . HB2 1 1
1543 1 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
1544 1 1 1 1 42 TRP HE3 SH3 42 . HE3 1 1
1544 1 2 1 1 55 LEU QD SH3 55 . HD1% 1 1
1545 1 1 1 1 11 VAL MG1 SH3 11 . HG1% 1 1
1545 1 2 1 1 27 SER HA SH3 27 . HA 1 1
1546 1 1 1 1 24 THR MG SH3 24 . HG2% 1 1
1546 1 2 1 1 26 LYS QE SH3 26 . HE2 1 1
1547 1 1 1 1 36 ASP HA SH3 36 . HA 1 1
1547 1 2 1 1 43 TRP HB3 SH3 43 . HB1 1 1
1548 1 1 1 1 36 ASP HA SH3 36 . HA 1 1
1548 1 2 1 1 43 TRP HH2 SH3 43 . HH2 1 1
1549 1 1 1 1 34 LEU QD SH3 34 . HD2% 1 1
1549 1 2 1 1 46 GLN HB3 SH3 46 . HB1 1 1
1550 1 1 1 1 34 LEU QD SH3 34 . HD2% 1 1
1550 1 2 1 1 35 ASP HA SH3 35 . HA 1 1
1551 1 1 1 1 62 GLU HA SH3 62 . HA 1 1
1551 1 2 1 1 63 PRO HB3 SH3 63 . HB1 1 1
1551 1 2 1 1 63 PRO HG3 SH3 63 . HG1 1 1
1552 1 1 1 1 63 PRO HA SH3 63 . HA 1 1
1552 1 2 1 1 63 PRO HD3 SH3 63 . HD1 1 1
1553 1 1 1 1 63 PRO HA SH3 63 . HA 1 1
1553 1 2 1 1 63 PRO HD2 SH3 63 . HD2 1 1
1554 1 1 1 1 62 GLU HB2 SH3 62 . HB2 1 1
1554 1 2 1 1 63 PRO HD2 SH3 63 . HD2 1 1
1555 1 1 1 1 62 GLU HB2 SH3 62 . HB2 1 1
1555 1 2 1 1 63 PRO HD3 SH3 63 . HD1 1 1
1556 1 1 1 1 63 PRO HB2 SH3 63 . HB2 1 1
1556 1 2 1 1 63 PRO HD3 SH3 63 . HD1 1 1
1557 1 1 1 1 61 ILE MG SH3 61 . HG2% 1 1
1557 1 2 1 1 63 PRO HD2 SH3 63 . HD2 1 1
1558 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
1558 1 2 1 1 63 PRO HD3 SH3 63 . HD1 1 1
1559 1 1 1 1 43 TRP HH2 SH3 43 . HH2 1 1
1559 1 2 1 1 63 PRO HD3 SH3 63 . HD1 1 1
1560 1 1 1 1 56 VAL MG2 SH3 56 . HG2% 1 1
1560 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
1561 1 1 1 1 30 LYS HA SH3 30 . HA 1 1
1561 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
1562 1 1 1 1 32 TYR HA SH3 32 . HA 1 1
1562 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
1563 1 1 1 1 16 MET HA SH3 16 . HA 1 1
1563 1 2 1 1 17 ALA MB SH3 17 . HB% 1 1
1564 1 1 1 1 17 ALA MB SH3 17 . HB% 1 1
1564 1 2 1 1 18 GLU HA SH3 18 . HA 1 1
1565 1 1 1 1 17 ALA MB SH3 17 . HB% 1 1
1565 1 2 1 1 20 GLN HA SH3 20 . HA 1 1
1566 1 1 1 1 17 ALA MB SH3 17 . HB% 1 1
1566 1 2 1 1 24 THR HB SH3 24 . HB 1 1
1567 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
1567 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 1
1567 1 2 1 1 17 ALA MB SH3 17 . HB% 1 1
1568 1 1 1 1 48 VAL QG SH3 48 . HG1% 1 1
1568 1 2 1 1 49 ASP QB SH3 49 . HB2 1 1
1569 1 1 1 1 57 PRO HD3 SH3 57 . HD1 1 1
1569 1 2 1 1 60 PHE HB2 SH3 60 . HB2 1 1
1570 1 1 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1570 1 2 1 1 57 PRO HD3 SH3 57 . HD1 1 1
1571 1 1 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1571 1 2 1 1 57 PRO HD2 SH3 57 . HD2 1 1
1572 1 1 1 1 25 ILE MD SH3 25 . HD1% 1 1
1572 1 2 1 1 57 PRO HD3 SH3 57 . HD1 1 1
1573 1 1 1 1 57 PRO HB2 SH3 57 . HB2 1 1
1573 1 2 1 1 57 PRO HD3 SH3 57 . HD1 1 1
1574 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
1574 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 1
1574 1 2 1 1 57 PRO HD2 SH3 57 . HD2 1 1
1575 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
1575 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 1
1575 1 2 1 1 57 PRO HD3 SH3 57 . HD1 1 1
1576 1 1 1 1 25 ILE MG SH3 25 . HG2% 1 1
1576 1 2 1 1 29 ASP HB3 SH3 29 . HB1 1 1
1577 1 1 1 1 15 PHE QB SH3 15 . HB2 1 1
1577 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
1578 1 1 1 1 25 ILE MG SH3 25 . HG2% 1 1
1578 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
1579 1 1 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
1579 1 2 1 1 45 CYS HA SH3 45 . HA 1 1
1580 1 1 1 1 43 TRP HH2 SH3 43 . HH2 1 1
1580 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
1581 1 1 1 1 33 ILE MG SH3 33 . HG2% 1 1
1581 1 2 1 1 45 CYS HA SH3 45 . HA 1 1
1582 1 1 1 1 46 GLN HB3 SH3 46 . HB1 1 1
1582 1 1 1 1 46 GLN HG2 SH3 46 . HG2 1 1
1582 1 2 1 1 53 SER HA SH3 53 . HA 1 1
1583 1 1 1 1 68 LYS HA SH3 68 . HA 1 1
1583 1 2 1 1 68 LYS QD SH3 68 . HD1 1 1
1584 1 1 1 1 61 ILE MG SH3 61 . HG2% 1 1
1584 1 2 1 1 68 LYS QD SH3 68 . HD2 1 1
1585 1 1 1 1 19 SER HB3 SH3 19 . HB1 1 1
1585 1 2 1 1 22 GLU HB2 SH3 22 . HB2 1 1
1585 1 2 1 1 22 GLU HG3 SH3 22 . HG1 1 1
1586 1 1 1 1 47 LEU QB SH3 47 . HB2 1 1
1586 1 2 1 1 50 SER HB2 SH3 50 . HB2 1 1
1587 1 1 1 1 50 SER HB2 SH3 50 . HB2 1 1
1587 1 2 1 1 52 LYS QG SH3 52 . HG1 1 1
1588 1 1 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
1588 1 2 1 1 50 SER HB2 SH3 50 . HB2 1 1
1589 1 1 1 1 47 LEU MD1 SH3 47 . HD1% 1 1
1589 1 2 1 1 50 SER HB3 SH3 50 . HB1 1 1
1590 1 1 1 1 50 SER HB3 SH3 50 . HB1 1 1
1590 1 2 1 1 52 LYS QD SH3 52 . HD2 1 1
1591 1 1 1 1 50 SER HB2 SH3 50 . HB2 1 1
1591 1 2 1 1 52 LYS QD SH3 52 . HD2 1 1
1592 1 1 1 1 46 GLN HB3 SH3 46 . HB1 1 1
1592 1 2 1 1 53 SER QB SH3 53 . HB2 1 1
1593 1 1 1 1 46 GLN HG2 SH3 46 . HG2 1 1
1593 1 2 1 1 53 SER QB SH3 53 . HB2 1 1
1594 1 1 1 1 42 TRP HD1 SH3 42 . HD1 1 1
1594 1 1 1 1 42 TRP HE3 SH3 42 . HE3 1 1
1594 1 2 1 1 57 PRO HA SH3 57 . HA 1 1
1595 1 1 1 1 12 GLN HB3 SH3 12 . HB1 1 1
1595 1 2 1 1 60 PHE HA SH3 60 . HA 1 1
1596 1 1 1 1 60 PHE HB3 SH3 60 . HB1 1 1
1596 1 2 1 1 61 ILE MD SH3 61 . HD1% 1 1
1597 1 1 1 1 25 ILE MD SH3 25 . HD1% 1 1
1597 1 2 1 1 60 PHE HB2 SH3 60 . HB2 1 1
1598 1 1 1 1 61 ILE MG SH3 61 . HG2% 1 1
1598 1 2 1 1 63 PRO HD3 SH3 63 . HD1 1 1
1599 1 1 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
1599 1 2 1 1 61 ILE HA SH3 61 . HA 1 1
1600 1 1 1 1 31 VAL MG2 SH3 31 . HG2% 1 1
1600 1 2 1 1 61 ILE HG13 SH3 61 . HG11 1 1
1601 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
1601 1 2 2 2 50 LEU H UBI 50 . HN 1 1
1602 1 1 2 2 49 GLN HA UBI 49 . HA 1 1
1602 1 2 2 2 50 LEU H UBI 50 . HN 1 1
1603 1 1 2 2 50 LEU H UBI 50 . HN 1 1
1603 1 2 2 2 50 LEU HA UBI 50 . HA 1 1
1604 1 1 2 2 49 GLN HG3 UBI 49 . HG1 1 1
1604 1 2 2 2 50 LEU H UBI 50 . HN 1 1
1605 1 1 2 2 49 GLN QB UBI 49 . HB2 1 1
1605 1 2 2 2 50 LEU H UBI 50 . HN 1 1
1606 1 1 2 2 50 LEU H UBI 50 . HN 1 1
1606 1 2 2 2 50 LEU HB2 UBI 50 . HB1 1 1
1606 1 2 2 2 50 LEU HG UBI 50 . HG 1 1
1607 1 1 2 2 50 LEU H UBI 50 . HN 1 1
1607 1 2 2 2 50 LEU HB3 UBI 50 . HB2 1 1
1608 1 1 2 2 50 LEU H UBI 50 . HN 1 1
1608 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 1
1609 1 1 2 2 49 GLN HG2 UBI 49 . HG2 1 1
1609 1 2 2 2 50 LEU H UBI 50 . HN 1 1
1610 1 1 2 2 45 PHE H UBI 45 . HN 1 1
1610 1 2 2 2 48 LYS H UBI 48 . HN 1 1
1611 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
1611 1 2 2 2 45 PHE H UBI 45 . HN 1 1
1612 1 1 2 2 45 PHE H UBI 45 . HN 1 1
1612 1 2 2 2 45 PHE HB2 UBI 45 . HB1 1 1
1613 1 1 2 2 45 PHE H UBI 45 . HN 1 1
1613 1 2 2 2 45 PHE HB3 UBI 45 . HB2 1 1
1614 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
1614 1 2 2 2 45 PHE H UBI 45 . HN 1 1
1615 1 1 2 2 45 PHE H UBI 45 . HN 1 1
1615 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 1
1616 1 1 2 2 70 VAL MG1 UBI 70 . HG1% 1 1
1616 1 2 2 2 71 LEU H UBI 71 . HN 1 1
1617 1 1 2 2 3 ILE H UBI 3 . HN 1 1
1617 1 2 2 2 15 LEU H UBI 15 . HN 1 1
1618 1 1 2 2 14 THR HA UBI 14 . HA 1 1
1618 1 2 2 2 15 LEU H UBI 15 . HN 1 1
1619 1 1 2 2 15 LEU H UBI 15 . HN 1 1
1619 1 2 2 2 15 LEU HA UBI 15 . HA 1 1
1620 1 1 2 2 15 LEU H UBI 15 . HN 1 1
1620 1 2 2 2 15 LEU HB3 UBI 15 . HB1 1 1
1621 1 1 2 2 14 THR MG UBI 14 . HG2% 1 1
1621 1 2 2 2 15 LEU H UBI 15 . HN 1 1
1622 1 1 2 2 70 VAL HA UBI 70 . HA 1 1
1622 1 2 2 2 71 LEU H UBI 71 . HN 1 1
1623 1 1 2 2 73 LEU H UBI 73 . HN 1 1
1623 1 2 2 2 73 LEU HB3 UBI 73 . HB1 1 1
1623 1 2 2 2 73 LEU HG UBI 73 . HG 1 1
1624 1 1 2 2 73 LEU H UBI 73 . HN 1 1
1624 1 2 2 2 73 LEU HB2 UBI 73 . HB2 1 1
1625 1 1 2 2 62 GLN H UBI 62 . HN 1 1
1625 1 2 2 2 62 GLN HA UBI 62 . HA 1 1
1626 1 1 2 2 61 ILE HA UBI 61 . HA 1 1
1626 1 2 2 2 62 GLN H UBI 62 . HN 1 1
1627 1 1 2 2 62 GLN H UBI 62 . HN 1 1
1627 1 2 2 2 62 GLN HB3 UBI 62 . HB1 1 1
1628 1 1 2 2 62 GLN H UBI 62 . HN 1 1
1628 1 2 2 2 62 GLN HB2 UBI 62 . HB2 1 1
1629 1 1 2 2 61 ILE MG UBI 61 . HG2% 1 1
1629 1 2 2 2 62 GLN H UBI 62 . HN 1 1
1630 1 1 2 2 62 GLN H UBI 62 . HN 1 1
1630 1 2 2 2 62 GLN QG UBI 62 . HG2 1 1
1631 1 1 2 2 43 LEU H UBI 43 . HN 1 1
1631 1 2 2 2 43 LEU HA UBI 43 . HA 1 1
1632 1 1 2 2 42 ARG HA UBI 42 . HA 1 1
1632 1 2 2 2 43 LEU H UBI 43 . HN 1 1
1633 1 1 2 2 42 ARG QB UBI 42 . HB2 1 1
1633 1 2 2 2 43 LEU H UBI 43 . HN 1 1
1634 1 1 2 2 43 LEU H UBI 43 . HN 1 1
1634 1 2 2 2 43 LEU QB UBI 43 . HB2 1 1
1635 1 1 2 2 43 LEU H UBI 43 . HN 1 1
1635 1 2 2 2 43 LEU QD UBI 43 . HD1% 1 1
1636 1 1 2 2 7 THR HA UBI 7 . HA 1 1
1636 1 2 2 2 69 LEU H UBI 69 . HN 1 1
1637 1 1 2 2 68 HIS HB2 UBI 68 . HB2 1 1
1637 1 2 2 2 69 LEU H UBI 69 . HN 1 1
1638 1 1 2 2 69 LEU H UBI 69 . HN 1 1
1638 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
1639 1 1 2 2 69 LEU H UBI 69 . HN 1 1
1639 1 2 2 2 69 LEU HB2 UBI 69 . HB2 1 1
1640 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
1640 1 2 2 2 69 LEU H UBI 69 . HN 1 1
1641 1 1 2 2 55 THR H UBI 55 . HN 1 1
1641 1 2 2 2 58 ASP H UBI 58 . HN 1 1
1642 1 1 2 2 58 ASP H UBI 58 . HN 1 1
1642 1 2 2 2 59 TYR H UBI 59 . HN 1 1
1643 1 1 2 2 55 THR HB UBI 55 . HB 1 1
1643 1 2 2 2 58 ASP H UBI 58 . HN 1 1
1644 1 1 2 2 57 SER HB3 UBI 57 . HB1 1 1
1644 1 2 2 2 58 ASP H UBI 58 . HN 1 1
1645 1 1 2 2 57 SER HB2 UBI 57 . HB2 1 1
1645 1 2 2 2 58 ASP H UBI 58 . HN 1 1
1646 1 1 2 2 58 ASP H UBI 58 . HN 1 1
1646 1 2 2 2 58 ASP HB3 UBI 58 . HB1 1 1
1647 1 1 2 2 58 ASP H UBI 58 . HN 1 1
1647 1 2 2 2 58 ASP HB2 UBI 58 . HB2 1 1
1648 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
1648 1 2 2 2 74 ARG H UBI 74 . HN 1 1
1649 1 1 2 2 51 GLU H UBI 51 . HN 1 1
1649 1 2 2 2 59 TYR QE UBI 59 . HE% 1 1
1650 1 1 2 2 74 ARG H UBI 74 . HN 1 1
1650 1 2 2 2 75 GLY QA UBI 75 . HA2 1 1
1651 1 1 2 2 51 GLU H UBI 51 . HN 1 1
1651 1 2 2 2 51 GLU QB UBI 51 . HB1 1 1
1652 1 1 2 2 50 LEU HB2 UBI 50 . HB1 1 1
1652 1 1 2 2 50 LEU HG UBI 50 . HG 1 1
1652 1 2 2 2 51 GLU H UBI 51 . HN 1 1
1653 1 1 2 2 50 LEU HB3 UBI 50 . HB2 1 1
1653 1 2 2 2 51 GLU H UBI 51 . HN 1 1
1654 1 1 2 2 50 LEU QD UBI 50 . HD2% 1 1
1654 1 2 2 2 51 GLU H UBI 51 . HN 1 1
1655 1 1 2 2 30 ILE H UBI 30 . HN 1 1
1655 1 2 2 2 31 GLN H UBI 31 . HN 1 1
1656 1 1 2 2 31 GLN H UBI 31 . HN 1 1
1656 1 2 2 2 32 ASP H UBI 32 . HN 1 1
1657 1 1 2 2 31 GLN H UBI 31 . HN 1 1
1657 1 2 2 2 41 GLN HE22 UBI 41 . HE21 1 1
1658 1 1 2 2 31 GLN H UBI 31 . HN 1 1
1658 1 2 2 2 31 GLN HA UBI 31 . HA 1 1
1659 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
1659 1 2 2 2 31 GLN H UBI 31 . HN 1 1
1660 1 1 2 2 31 GLN H UBI 31 . HN 1 1
1660 1 2 2 2 31 GLN QB UBI 31 . HB1 1 1
1661 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
1661 1 2 2 2 31 GLN H UBI 31 . HN 1 1
1662 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 1
1662 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
1662 1 2 2 2 31 GLN H UBI 31 . HN 1 1
1663 1 1 2 2 42 ARG H UBI 42 . HN 1 1
1663 1 2 2 2 70 VAL H UBI 70 . HN 1 1
1664 1 1 2 2 42 ARG H UBI 42 . HN 1 1
1664 1 2 2 2 71 LEU HA UBI 71 . HA 1 1
1665 1 1 2 2 41 GLN HA UBI 41 . HA 1 1
1665 1 2 2 2 42 ARG H UBI 42 . HN 1 1
1666 1 1 2 2 42 ARG H UBI 42 . HN 1 1
1666 1 2 2 2 42 ARG QB UBI 42 . HB2 1 1
1667 1 1 2 2 42 ARG H UBI 42 . HN 1 1
1667 1 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
1668 1 1 2 2 49 GLN H UBI 49 . HN 1 1
1668 1 2 2 2 49 GLN HG3 UBI 49 . HG1 1 1
1669 1 1 2 2 49 GLN H UBI 49 . HN 1 1
1669 1 2 2 2 49 GLN QB UBI 49 . HB2 1 1
1670 1 1 2 2 48 LYS QB UBI 48 . HB2 1 1
1670 1 2 2 2 49 GLN H UBI 49 . HN 1 1
1671 1 1 2 2 21 ASP H UBI 21 . HN 1 1
1671 1 2 2 2 21 ASP HA UBI 21 . HA 1 1
1672 1 1 2 2 20 SER HA UBI 20 . HA 1 1
1672 1 2 2 2 21 ASP H UBI 21 . HN 1 1
1673 1 1 2 2 19 SER HA UBI 19 . HA 1 1
1673 1 1 2 2 19 SER HB2 UBI 19 . HB2 1 1
1673 1 2 2 2 21 ASP H UBI 21 . HN 1 1
1674 1 1 2 2 20 SER H UBI 20 . HN 1 1
1674 1 2 2 2 21 ASP H UBI 21 . HN 1 1
1675 1 1 2 2 21 ASP H UBI 21 . HN 1 1
1675 1 2 2 2 21 ASP HB2 UBI 21 . HB1 1 1
1676 1 1 2 2 21 ASP H UBI 21 . HN 1 1
1676 1 2 2 2 21 ASP HB3 UBI 21 . HB2 1 1
1677 1 1 2 2 18 GLU HB3 UBI 18 . HB1 1 1
1677 1 2 2 2 21 ASP H UBI 21 . HN 1 1
1678 1 1 2 2 21 ASP H UBI 21 . HN 1 1
1678 1 2 2 2 56 LEU QD UBI 56 . HD1% 1 1
1679 1 1 2 2 29 LYS H UBI 29 . HN 1 1
1679 1 2 2 2 29 LYS HA UBI 29 . HA 1 1
1680 1 1 2 2 28 SER QB UBI 28 . HB2 1 1
1680 1 2 2 2 29 LYS H UBI 29 . HN 1 1
1681 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
1681 1 2 2 2 29 LYS H UBI 29 . HN 1 1
1682 1 1 2 2 29 LYS H UBI 29 . HN 1 1
1682 1 2 2 2 29 LYS HB3 UBI 29 . HB1 1 1
1683 1 1 2 2 29 LYS H UBI 29 . HN 1 1
1683 1 2 2 2 29 LYS HB2 UBI 29 . HB2 1 1
1684 1 1 2 2 29 LYS H UBI 29 . HN 1 1
1684 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
1685 1 1 2 2 29 LYS H UBI 29 . HN 1 1
1685 1 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
1686 1 1 2 2 43 LEU HA UBI 43 . HA 1 1
1686 1 2 2 2 44 ILE H UBI 44 . HN 1 1
1687 1 1 2 2 44 ILE H UBI 44 . HN 1 1
1687 1 2 2 2 68 HIS HB2 UBI 68 . HB2 1 1
1688 1 1 2 2 44 ILE H UBI 44 . HN 1 1
1688 1 2 2 2 44 ILE HB UBI 44 . HB 1 1
1689 1 1 2 2 1 MET HA UBI 1 . HA 1 1
1689 1 2 2 2 2 GLN H UBI 2 . HN 1 1
1690 1 1 2 2 1 MET QB UBI 1 . HB2 1 1
1690 1 2 2 2 2 GLN H UBI 2 . HN 1 1
1691 1 1 2 2 2 GLN H UBI 2 . HN 1 1
1691 1 2 2 2 2 GLN HB3 UBI 2 . HB1 1 1
1692 1 1 2 2 2 GLN H UBI 2 . HN 1 1
1692 1 2 2 2 2 GLN HB2 UBI 2 . HB2 1 1
1693 1 1 2 2 16 GLU H UBI 16 . HN 1 1
1693 1 2 2 2 16 GLU HA UBI 16 . HA 1 1
1694 1 1 2 2 15 LEU HA UBI 15 . HA 1 1
1694 1 2 2 2 16 GLU H UBI 16 . HN 1 1
1695 1 1 2 2 16 GLU H UBI 16 . HN 1 1
1695 1 2 2 2 16 GLU HB3 UBI 16 . HB1 1 1
1696 1 1 2 2 16 GLU H UBI 16 . HN 1 1
1696 1 2 2 2 16 GLU HB2 UBI 16 . HB2 1 1
1697 1 1 2 2 15 LEU HB3 UBI 15 . HB1 1 1
1697 1 2 2 2 16 GLU H UBI 16 . HN 1 1
1698 1 1 2 2 15 LEU HB2 UBI 15 . HB2 1 1
1698 1 2 2 2 16 GLU H UBI 16 . HN 1 1
1699 1 1 2 2 13 ILE HA UBI 13 . HA 1 1
1699 1 2 2 2 14 THR H UBI 14 . HN 1 1
1700 1 1 2 2 14 THR H UBI 14 . HN 1 1
1700 1 2 2 2 14 THR HB UBI 14 . HB 1 1
1701 1 1 2 2 13 ILE HB UBI 13 . HB 1 1
1701 1 2 2 2 14 THR H UBI 14 . HN 1 1
1702 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
1702 1 2 2 2 14 THR H UBI 14 . HN 1 1
1703 1 1 2 2 71 LEU HA UBI 71 . HA 1 1
1703 1 2 2 2 72 ARG H UBI 72 . HN 1 1
1704 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
1704 1 2 2 2 72 ARG H UBI 72 . HN 1 1
1705 1 1 2 2 72 ARG H UBI 72 . HN 1 1
1705 1 2 2 2 72 ARG HA UBI 72 . HA 1 1
1706 1 1 2 2 72 ARG H UBI 72 . HN 1 1
1706 1 2 2 2 72 ARG HB3 UBI 72 . HB1 1 1
1707 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
1707 1 2 2 2 26 VAL H UBI 26 . HN 1 1
1708 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
1708 1 2 2 2 26 VAL H UBI 26 . HN 1 1
1709 1 1 2 2 26 VAL H UBI 26 . HN 1 1
1709 1 2 2 2 26 VAL HA UBI 26 . HA 1 1
1710 1 1 2 2 25 ASN HB3 UBI 25 . HB1 1 1
1710 1 2 2 2 26 VAL H UBI 26 . HN 1 1
1711 1 1 2 2 25 ASN HB2 UBI 25 . HB2 1 1
1711 1 2 2 2 26 VAL H UBI 26 . HN 1 1
1712 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
1712 1 2 2 2 15 LEU H UBI 15 . HN 1 1
1713 1 1 2 2 14 THR HB UBI 14 . HB 1 1
1713 1 2 2 2 15 LEU H UBI 15 . HN 1 1
1714 1 1 2 2 26 VAL H UBI 26 . HN 1 1
1714 1 2 2 2 26 VAL HB UBI 26 . HB 1 1
1715 1 1 2 2 26 VAL H UBI 26 . HN 1 1
1715 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
1716 1 1 2 2 26 VAL H UBI 26 . HN 1 1
1716 1 2 2 2 26 VAL MG1 UBI 26 . HG2% 1 1
1717 1 1 2 2 11 LYS H UBI 11 . HN 1 1
1717 1 2 2 2 11 LYS HA UBI 11 . HA 1 1
1718 1 1 2 2 11 LYS H UBI 11 . HN 1 1
1718 1 2 2 2 11 LYS HB2 UBI 11 . HB2 1 1
1719 1 1 2 2 10 GLY HA2 UBI 10 . HA2 1 1
1719 1 2 2 2 11 LYS H UBI 11 . HN 1 1
1720 1 1 2 2 11 LYS H UBI 11 . HN 1 1
1720 1 2 2 2 11 LYS HG3 UBI 11 . HG1 1 1
1721 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
1721 1 2 2 2 11 LYS H UBI 11 . HN 1 1
1722 1 1 2 2 47 GLY H UBI 47 . HN 1 1
1722 1 2 2 2 48 LYS H UBI 48 . HN 1 1
1723 1 1 2 2 48 LYS H UBI 48 . HN 1 1
1723 1 2 2 2 48 LYS HA UBI 48 . HA 1 1
1724 1 1 2 2 47 GLY HA3 UBI 47 . HA1 1 1
1724 1 2 2 2 48 LYS H UBI 48 . HN 1 1
1725 1 1 2 2 47 GLY HA2 UBI 47 . HA2 1 1
1725 1 2 2 2 48 LYS H UBI 48 . HN 1 1
1726 1 1 2 2 48 LYS H UBI 48 . HN 1 1
1726 1 2 2 2 48 LYS QB UBI 48 . HB2 1 1
1727 1 1 2 2 48 LYS H UBI 48 . HN 1 1
1727 1 2 2 2 48 LYS QG UBI 48 . HG2 1 1
1728 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
1728 1 2 2 2 48 LYS H UBI 48 . HN 1 1
1729 1 1 2 2 7 THR HA UBI 7 . HA 1 1
1729 1 2 2 2 8 LEU H UBI 8 . HN 1 1
1730 1 1 2 2 7 THR HB UBI 7 . HB 1 1
1730 1 2 2 2 8 LEU H UBI 8 . HN 1 1
1731 1 1 2 2 8 LEU H UBI 8 . HN 1 1
1731 1 2 2 2 8 LEU HA UBI 8 . HA 1 1
1732 1 1 2 2 8 LEU H UBI 8 . HN 1 1
1732 1 2 2 2 8 LEU HB3 UBI 8 . HB1 1 1
1733 1 1 2 2 8 LEU H UBI 8 . HN 1 1
1733 1 2 2 2 8 LEU HB2 UBI 8 . HB2 1 1
1734 1 1 2 2 8 LEU H UBI 8 . HN 1 1
1734 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
1735 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
1735 1 2 2 2 8 LEU H UBI 8 . HN 1 1
1736 1 1 2 2 8 LEU H UBI 8 . HN 1 1
1736 1 2 2 2 8 LEU QD UBI 8 . HD1% 1 1
1737 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
1737 1 2 2 2 5 VAL H UBI 5 . HN 1 1
1738 1 1 2 2 5 VAL H UBI 5 . HN 1 1
1738 1 2 2 2 14 THR HA UBI 14 . HA 1 1
1739 1 1 2 2 4 PHE HB3 UBI 4 . HB1 1 1
1739 1 2 2 2 5 VAL H UBI 5 . HN 1 1
1740 1 1 2 2 4 PHE HB2 UBI 4 . HB2 1 1
1740 1 2 2 2 5 VAL H UBI 5 . HN 1 1
1741 1 1 2 2 5 VAL H UBI 5 . HN 1 1
1741 1 2 2 2 5 VAL HB UBI 5 . HB 1 1
1742 1 1 2 2 5 VAL H UBI 5 . HN 1 1
1742 1 2 2 2 5 VAL QG UBI 5 . HG1% 1 1
1743 1 1 2 2 23 ILE H UBI 23 . HN 1 1
1743 1 2 2 2 55 THR HA UBI 55 . HA 1 1
1744 1 1 2 2 22 THR HA UBI 22 . HA 1 1
1744 1 2 2 2 23 ILE H UBI 23 . HN 1 1
1745 1 1 2 2 22 THR HB UBI 22 . HB 1 1
1745 1 2 2 2 23 ILE H UBI 23 . HN 1 1
1746 1 1 2 2 23 ILE H UBI 23 . HN 1 1
1746 1 2 2 2 26 VAL HB UBI 26 . HB 1 1
1747 1 1 2 2 23 ILE H UBI 23 . HN 1 1
1747 1 2 2 2 23 ILE HG13 UBI 23 . HG11 1 1
1748 1 1 2 2 23 ILE H UBI 23 . HN 1 1
1748 1 2 2 2 23 ILE HG12 UBI 23 . HG12 1 1
1749 1 1 2 2 23 ILE H UBI 23 . HN 1 1
1749 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
1750 1 1 2 2 23 ILE H UBI 23 . HN 1 1
1750 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 1
1751 1 1 2 2 23 ILE H UBI 23 . HN 1 1
1751 1 2 2 2 23 ILE MD UBI 23 . HD1% 1 1
1752 1 1 2 2 30 ILE H UBI 30 . HN 1 1
1752 1 2 2 2 30 ILE HA UBI 30 . HA 1 1
1753 1 1 2 2 30 ILE H UBI 30 . HN 1 1
1753 1 2 2 2 30 ILE HB UBI 30 . HB 1 1
1754 1 1 2 2 30 ILE H UBI 30 . HN 1 1
1754 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
1755 1 1 2 2 29 LYS HG3 UBI 29 . HG1 1 1
1755 1 2 2 2 30 ILE H UBI 30 . HN 1 1
1756 1 1 2 2 30 ILE H UBI 30 . HN 1 1
1756 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
1757 1 1 2 2 30 ILE H UBI 30 . HN 1 1
1757 1 2 2 2 30 ILE HG12 UBI 30 . HG12 1 1
1757 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
1758 1 1 2 2 29 LYS HB3 UBI 29 . HB1 1 1
1758 1 2 2 2 30 ILE H UBI 30 . HN 1 1
1759 1 1 2 2 11 LYS HA UBI 11 . HA 1 1
1759 1 2 2 2 12 THR H UBI 12 . HN 1 1
1760 1 1 2 2 12 THR H UBI 12 . HN 1 1
1760 1 2 2 2 12 THR HB UBI 12 . HB 1 1
1761 1 1 2 2 11 LYS HB2 UBI 11 . HB2 1 1
1761 1 2 2 2 12 THR H UBI 12 . HN 1 1
1762 1 1 2 2 11 LYS HG3 UBI 11 . HG1 1 1
1762 1 2 2 2 12 THR H UBI 12 . HN 1 1
1763 1 1 2 2 11 LYS HG2 UBI 11 . HG2 1 1
1763 1 2 2 2 12 THR H UBI 12 . HN 1 1
1764 1 1 2 2 12 THR H UBI 12 . HN 1 1
1764 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
1765 1 1 2 2 62 GLN HA UBI 62 . HA 1 1
1765 1 2 2 2 63 LYS H UBI 63 . HN 1 1
1766 1 1 2 2 63 LYS H UBI 63 . HN 1 1
1766 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
1767 1 1 2 2 62 GLN HB3 UBI 62 . HB1 1 1
1767 1 2 2 2 63 LYS H UBI 63 . HN 1 1
1768 1 1 2 2 63 LYS H UBI 63 . HN 1 1
1768 1 2 2 2 63 LYS HB3 UBI 63 . HB1 1 1
1769 1 1 2 2 63 LYS H UBI 63 . HN 1 1
1769 1 2 2 2 63 LYS QD UBI 63 . HD2 1 1
1770 1 1 2 2 63 LYS H UBI 63 . HN 1 1
1770 1 2 2 2 63 LYS QG UBI 63 . HG2 1 1
1771 1 1 2 2 51 GLU QB UBI 51 . HB1 1 1
1771 1 2 2 2 52 ASP H UBI 52 . HN 1 1
1772 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
1772 1 2 2 2 52 ASP H UBI 52 . HN 1 1
1773 1 1 2 2 36 ILE H UBI 36 . HN 1 1
1773 1 2 2 2 36 ILE HA UBI 36 . HA 1 1
1774 1 1 2 2 35 GLY HA3 UBI 35 . HA1 1 1
1774 1 2 2 2 36 ILE H UBI 36 . HN 1 1
1775 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
1775 1 2 2 2 36 ILE H UBI 36 . HN 1 1
1776 1 1 2 2 36 ILE H UBI 36 . HN 1 1
1776 1 2 2 2 37 PRO HD2 UBI 37 . HD2 1 1
1777 1 1 2 2 31 GLN HG2 UBI 31 . HG2 1 1
1777 1 2 2 2 36 ILE H UBI 36 . HN 1 1
1778 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
1778 1 2 2 2 36 ILE H UBI 36 . HN 1 1
1779 1 1 2 2 36 ILE H UBI 36 . HN 1 1
1779 1 2 2 2 36 ILE HG13 UBI 36 . HG11 1 1
1780 1 1 2 2 36 ILE H UBI 36 . HN 1 1
1780 1 2 2 2 36 ILE HG12 UBI 36 . HG12 1 1
1781 1 1 2 2 36 ILE H UBI 36 . HN 1 1
1781 1 2 2 2 36 ILE MG UBI 36 . HG2% 1 1
1782 1 1 2 2 36 ILE H UBI 36 . HN 1 1
1782 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
1783 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
1783 1 2 2 2 36 ILE H UBI 36 . HN 1 1
1784 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
1784 1 2 2 2 32 ASP H UBI 32 . HN 1 1
1785 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
1785 1 2 2 2 32 ASP H UBI 32 . HN 1 1
1786 1 1 2 2 32 ASP H UBI 32 . HN 1 1
1786 1 2 2 2 32 ASP HB3 UBI 32 . HB1 1 1
1787 1 1 2 2 32 ASP H UBI 32 . HN 1 1
1787 1 2 2 2 32 ASP HB2 UBI 32 . HB2 1 1
1788 1 1 2 2 31 GLN HG3 UBI 31 . HG1 1 1
1788 1 2 2 2 32 ASP H UBI 32 . HN 1 1
1789 1 1 2 2 25 ASN H UBI 25 . HN 1 1
1789 1 2 2 2 25 ASN HA UBI 25 . HA 1 1
1790 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
1790 1 2 2 2 25 ASN H UBI 25 . HN 1 1
1791 1 1 2 2 25 ASN H UBI 25 . HN 1 1
1791 1 2 2 2 25 ASN HB3 UBI 25 . HB1 1 1
1792 1 1 2 2 22 THR HB UBI 22 . HB 1 1
1792 1 2 2 2 25 ASN H UBI 25 . HN 1 1
1793 1 1 2 2 25 ASN H UBI 25 . HN 1 1
1793 1 2 2 2 25 ASN HB2 UBI 25 . HB2 1 1
1794 1 1 2 2 24 ASP QB UBI 24 . HB2 1 1
1794 1 2 2 2 25 ASN H UBI 25 . HN 1 1
1795 1 1 2 2 25 ASN H UBI 25 . HN 1 1
1795 1 2 2 2 26 VAL HB UBI 26 . HB 1 1
1796 1 1 2 2 67 LEU HA UBI 67 . HA 1 1
1796 1 2 2 2 68 HIS H UBI 68 . HN 1 1
1797 1 1 2 2 68 HIS H UBI 68 . HN 1 1
1797 1 2 2 2 68 HIS HB2 UBI 68 . HB2 1 1
1798 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
1798 1 2 2 2 68 HIS H UBI 68 . HN 1 1
1799 1 1 2 2 6 LYS QD UBI 6 . HD2 1 1
1799 1 2 2 2 68 HIS H UBI 68 . HN 1 1
1800 1 1 2 2 67 LEU MD2 UBI 67 . HD2% 1 1
1800 1 2 2 2 68 HIS H UBI 68 . HN 1 1
1801 1 1 2 2 18 GLU H UBI 18 . HN 1 1
1801 1 2 2 2 18 GLU HA UBI 18 . HA 1 1
1802 1 1 2 2 17 VAL HA UBI 17 . HA 1 1
1802 1 2 2 2 18 GLU H UBI 18 . HN 1 1
1803 1 1 2 2 18 GLU H UBI 18 . HN 1 1
1803 1 2 2 2 21 ASP HB2 UBI 21 . HB1 1 1
1804 1 1 2 2 17 VAL HB UBI 17 . HB 1 1
1804 1 2 2 2 18 GLU H UBI 18 . HN 1 1
1805 1 1 2 2 18 GLU H UBI 18 . HN 1 1
1805 1 2 2 2 18 GLU HB3 UBI 18 . HB1 1 1
1806 1 1 2 2 18 GLU H UBI 18 . HN 1 1
1806 1 2 2 2 18 GLU HB2 UBI 18 . HB2 1 1
1807 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
1807 1 2 2 2 18 GLU H UBI 18 . HN 1 1
1808 1 1 2 2 54 ARG H UBI 54 . HN 1 1
1808 1 2 2 2 54 ARG HA UBI 54 . HA 1 1
1809 1 1 2 2 53 GLY HA3 UBI 53 . HA1 1 1
1809 1 2 2 2 54 ARG H UBI 54 . HN 1 1
1810 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
1810 1 2 2 2 54 ARG H UBI 54 . HN 1 1
1811 1 1 2 2 54 ARG H UBI 54 . HN 1 1
1811 1 2 2 2 54 ARG HB3 UBI 54 . HB1 1 1
1812 1 1 2 2 54 ARG H UBI 54 . HN 1 1
1812 1 2 2 2 54 ARG HG3 UBI 54 . HG1 1 1
1813 1 1 2 2 54 ARG H UBI 54 . HN 1 1
1813 1 2 2 2 54 ARG HG2 UBI 54 . HG2 1 1
1814 1 1 2 2 52 ASP HA UBI 52 . HA 1 1
1814 1 2 2 2 54 ARG H UBI 54 . HN 1 1
1815 1 1 2 2 54 ARG H UBI 54 . HN 1 1
1815 1 2 2 2 54 ARG HD2 UBI 54 . HD2 1 1
1816 1 1 2 2 51 GLU QB UBI 51 . HB2 1 1
1816 1 2 2 2 54 ARG H UBI 54 . HN 1 1
1817 1 1 2 2 23 ILE HG12 UBI 23 . HG12 1 1
1817 1 2 2 2 54 ARG H UBI 54 . HN 1 1
1818 1 1 2 2 4 PHE H UBI 4 . HN 1 1
1818 1 2 2 2 66 THR HA UBI 66 . HA 1 1
1819 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
1819 1 2 2 2 4 PHE H UBI 4 . HN 1 1
1820 1 1 2 2 4 PHE H UBI 4 . HN 1 1
1820 1 2 2 2 4 PHE HB3 UBI 4 . HB1 1 1
1821 1 1 2 2 4 PHE H UBI 4 . HN 1 1
1821 1 2 2 2 4 PHE HB2 UBI 4 . HB2 1 1
1822 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
1822 1 2 2 2 4 PHE H UBI 4 . HN 1 1
1823 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 1
1823 1 2 2 2 4 PHE H UBI 4 . HN 1 1
1824 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
1824 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
1824 1 2 2 2 4 PHE H UBI 4 . HN 1 1
1825 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
1825 1 2 2 2 27 LYS H UBI 27 . HN 1 1
1826 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
1826 1 2 2 2 27 LYS H UBI 27 . HN 1 1
1827 1 1 2 2 26 VAL HB UBI 26 . HB 1 1
1827 1 2 2 2 27 LYS H UBI 27 . HN 1 1
1828 1 1 2 2 27 LYS H UBI 27 . HN 1 1
1828 1 2 2 2 27 LYS HB3 UBI 27 . HB1 1 1
1829 1 1 2 2 27 LYS H UBI 27 . HN 1 1
1829 1 2 2 2 27 LYS QD UBI 27 . HD2 1 1
1830 1 1 2 2 27 LYS H UBI 27 . HN 1 1
1830 1 2 2 2 27 LYS QG UBI 27 . HG1 1 1
1831 1 1 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
1831 1 2 2 2 27 LYS H UBI 27 . HN 1 1
1832 1 1 2 2 26 VAL MG1 UBI 26 . HG2% 1 1
1832 1 2 2 2 27 LYS H UBI 27 . HN 1 1
1833 1 1 2 2 60 ASN HA UBI 60 . HA 1 1
1833 1 2 2 2 61 ILE H UBI 61 . HN 1 1
1834 1 1 2 2 61 ILE H UBI 61 . HN 1 1
1834 1 2 2 2 61 ILE HA UBI 61 . HA 1 1
1835 1 1 2 2 59 TYR HB2 UBI 59 . HB2 1 1
1835 1 2 2 2 61 ILE H UBI 61 . HN 1 1
1836 1 1 2 2 61 ILE H UBI 61 . HN 1 1
1836 1 2 2 2 61 ILE HB UBI 61 . HB 1 1
1837 1 1 2 2 61 ILE H UBI 61 . HN 1 1
1837 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
1838 1 1 2 2 61 ILE H UBI 61 . HN 1 1
1838 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
1839 1 1 2 2 61 ILE H UBI 61 . HN 1 1
1839 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 1
1840 1 1 2 2 61 ILE H UBI 61 . HN 1 1
1840 1 2 2 2 61 ILE HG12 UBI 61 . HG12 1 1
1841 1 1 2 2 55 THR HA UBI 55 . HA 1 1
1841 1 2 2 2 56 LEU H UBI 56 . HN 1 1
1842 1 1 2 2 22 THR HA UBI 22 . HA 1 1
1842 1 2 2 2 56 LEU H UBI 56 . HN 1 1
1843 1 1 2 2 55 THR HB UBI 55 . HB 1 1
1843 1 2 2 2 56 LEU H UBI 56 . HN 1 1
1844 1 1 2 2 56 LEU H UBI 56 . HN 1 1
1844 1 2 2 2 56 LEU HA UBI 56 . HA 1 1
1845 1 1 2 2 56 LEU H UBI 56 . HN 1 1
1845 1 2 2 2 56 LEU HB3 UBI 56 . HB1 1 1
1846 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
1846 1 2 2 2 56 LEU H UBI 56 . HN 1 1
1847 1 1 2 2 56 LEU H UBI 56 . HN 1 1
1847 1 2 2 2 56 LEU HB2 UBI 56 . HB2 1 1
1848 1 1 2 2 55 THR MG UBI 55 . HG2% 1 1
1848 1 2 2 2 56 LEU H UBI 56 . HN 1 1
1849 1 1 2 2 56 LEU H UBI 56 . HN 1 1
1849 1 2 2 2 56 LEU QD UBI 56 . HD1% 1 1
1850 1 1 2 2 22 THR HB UBI 22 . HB 1 1
1850 1 2 2 2 24 ASP H UBI 24 . HN 1 1
1851 1 1 2 2 24 ASP H UBI 24 . HN 1 1
1851 1 2 2 2 52 ASP HA UBI 52 . HA 1 1
1852 1 1 2 2 24 ASP H UBI 24 . HN 1 1
1852 1 2 2 2 24 ASP HA UBI 24 . HA 1 1
1853 1 1 2 2 24 ASP H UBI 24 . HN 1 1
1853 1 2 2 2 24 ASP QB UBI 24 . HB2 1 1
1854 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
1854 1 2 2 2 24 ASP H UBI 24 . HN 1 1
1855 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
1855 1 2 2 2 24 ASP H UBI 24 . HN 1 1
1856 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
1856 1 2 2 2 24 ASP H UBI 24 . HN 1 1
1857 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
1857 1 2 2 2 41 GLN H UBI 41 . HN 1 1
1858 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
1858 1 2 2 2 41 GLN H UBI 41 . HN 1 1
1859 1 1 2 2 41 GLN H UBI 41 . HN 1 1
1859 1 2 2 2 41 GLN HG3 UBI 41 . HG1 1 1
1860 1 1 2 2 41 GLN H UBI 41 . HN 1 1
1860 1 2 2 2 41 GLN HB3 UBI 41 . HB1 1 1
1861 1 1 2 2 41 GLN H UBI 41 . HN 1 1
1861 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
1862 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
1862 1 2 2 2 41 GLN H UBI 41 . HN 1 1
1863 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
1863 1 2 2 2 17 VAL H UBI 17 . HN 1 1
1864 1 1 2 2 16 GLU HA UBI 16 . HA 1 1
1864 1 2 2 2 17 VAL H UBI 17 . HN 1 1
1865 1 1 2 2 17 VAL H UBI 17 . HN 1 1
1865 1 2 2 2 17 VAL HA UBI 17 . HA 1 1
1866 1 1 2 2 17 VAL H UBI 17 . HN 1 1
1866 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
1867 1 1 2 2 66 THR H UBI 66 . HN 1 1
1867 1 2 2 2 66 THR HB UBI 66 . HB 1 1
1868 1 1 2 2 65 SER HB3 UBI 65 . HB1 1 1
1868 1 2 2 2 66 THR H UBI 66 . HN 1 1
1869 1 1 2 2 65 SER HB2 UBI 65 . HB2 1 1
1869 1 2 2 2 66 THR H UBI 66 . HN 1 1
1870 1 1 2 2 66 THR H UBI 66 . HN 1 1
1870 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
1871 1 1 2 2 18 GLU HA UBI 18 . HA 1 1
1871 1 2 2 2 19 SER H UBI 19 . HN 1 1
1872 1 1 2 2 19 SER H UBI 19 . HN 1 1
1872 1 2 2 2 19 SER QB UBI 19 . HB2 1 1
1873 1 1 2 2 18 GLU HB3 UBI 18 . HB1 1 1
1873 1 2 2 2 19 SER H UBI 19 . HN 1 1
1874 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
1874 1 2 2 2 28 SER H UBI 28 . HN 1 1
1875 1 1 2 2 28 SER H UBI 28 . HN 1 1
1875 1 2 2 2 28 SER QB UBI 28 . HB2 1 1
1876 1 1 2 2 27 LYS HB3 UBI 27 . HB1 1 1
1876 1 2 2 2 28 SER H UBI 28 . HN 1 1
1877 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
1877 1 2 2 2 28 SER H UBI 28 . HN 1 1
1878 1 1 2 2 27 LYS QD UBI 27 . HD2 1 1
1878 1 2 2 2 28 SER H UBI 28 . HN 1 1
1879 1 1 2 2 28 SER H UBI 28 . HN 1 1
1879 1 2 2 2 28 SER HA UBI 28 . HA 1 1
1880 1 1 2 2 40 GLN H UBI 40 . HN 1 1
1880 1 2 2 2 40 GLN HA UBI 40 . HA 1 1
1881 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
1881 1 2 2 2 40 GLN H UBI 40 . HN 1 1
1882 1 1 2 2 37 PRO HB2 UBI 37 . HB2 1 1
1882 1 2 2 2 40 GLN H UBI 40 . HN 1 1
1883 1 1 2 2 40 GLN H UBI 40 . HN 1 1
1883 1 2 2 2 40 GLN HB2 UBI 40 . HB2 1 1
1884 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
1884 1 2 2 2 40 GLN H UBI 40 . HN 1 1
1885 1 1 2 2 60 ASN H UBI 60 . HN 1 1
1885 1 2 2 2 60 ASN HA UBI 60 . HA 1 1
1886 1 1 2 2 59 TYR HB3 UBI 59 . HB1 1 1
1886 1 2 2 2 60 ASN H UBI 60 . HN 1 1
1887 1 1 2 2 60 ASN H UBI 60 . HN 1 1
1887 1 2 2 2 60 ASN QB UBI 60 . HB1 1 1
1888 1 1 2 2 57 SER HB3 UBI 57 . HB1 1 1
1888 1 2 2 2 60 ASN H UBI 60 . HN 1 1
1889 1 1 2 2 59 TYR HB2 UBI 59 . HB2 1 1
1889 1 2 2 2 60 ASN H UBI 60 . HN 1 1
1890 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
1890 1 2 2 2 33 LYS H UBI 33 . HN 1 1
1891 1 1 2 2 32 ASP HB3 UBI 32 . HB1 1 1
1891 1 2 2 2 33 LYS H UBI 33 . HN 1 1
1892 1 1 2 2 32 ASP HB2 UBI 32 . HB2 1 1
1892 1 2 2 2 33 LYS H UBI 33 . HN 1 1
1893 1 1 2 2 33 LYS H UBI 33 . HN 1 1
1893 1 2 2 2 33 LYS HB3 UBI 33 . HB1 1 1
1894 1 1 2 2 33 LYS H UBI 33 . HN 1 1
1894 1 2 2 2 33 LYS HB2 UBI 33 . HB2 1 1
1895 1 1 2 2 33 LYS H UBI 33 . HN 1 1
1895 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
1896 1 1 2 2 59 TYR H UBI 59 . HN 1 1
1896 1 2 2 2 59 TYR HA UBI 59 . HA 1 1
1897 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
1897 1 2 2 2 59 TYR H UBI 59 . HN 1 1
1898 1 1 2 2 59 TYR H UBI 59 . HN 1 1
1898 1 2 2 2 59 TYR HB3 UBI 59 . HB1 1 1
1899 1 1 2 2 58 ASP HB3 UBI 58 . HB1 1 1
1899 1 2 2 2 59 TYR H UBI 59 . HN 1 1
1900 1 1 2 2 59 TYR H UBI 59 . HN 1 1
1900 1 2 2 2 59 TYR HB2 UBI 59 . HB2 1 1
1901 1 1 2 2 58 ASP HB2 UBI 58 . HB2 1 1
1901 1 2 2 2 59 TYR H UBI 59 . HN 1 1
1902 1 1 2 2 59 TYR H UBI 59 . HN 1 1
1902 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
1903 1 1 2 2 59 TYR H UBI 59 . HN 1 1
1903 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
1904 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
1904 1 2 2 2 3 ILE H UBI 3 . HN 1 1
1905 1 1 2 2 3 ILE H UBI 3 . HN 1 1
1905 1 2 2 2 16 GLU HA UBI 16 . HA 1 1
1906 1 1 2 2 2 GLN HG2 UBI 2 . HG2 1 1
1906 1 2 2 2 3 ILE H UBI 3 . HN 1 1
1907 1 1 2 2 2 GLN HB3 UBI 2 . HB1 1 1
1907 1 2 2 2 3 ILE H UBI 3 . HN 1 1
1908 1 1 2 2 3 ILE H UBI 3 . HN 1 1
1908 1 2 2 2 3 ILE HB UBI 3 . HB 1 1
1909 1 1 2 2 2 GLN HB2 UBI 2 . HB2 1 1
1909 1 2 2 2 3 ILE H UBI 3 . HN 1 1
1910 1 1 2 2 3 ILE H UBI 3 . HN 1 1
1910 1 2 2 2 15 LEU HB3 UBI 15 . HB1 1 1
1911 1 1 2 2 3 ILE H UBI 3 . HN 1 1
1911 1 2 2 2 3 ILE HG13 UBI 3 . HG11 1 1
1912 1 1 2 2 3 ILE H UBI 3 . HN 1 1
1912 1 2 2 2 3 ILE HG12 UBI 3 . HG12 1 1
1913 1 1 2 2 3 ILE H UBI 3 . HN 1 1
1913 1 2 2 2 3 ILE MD UBI 3 . HD1% 1 1
1914 1 1 2 2 3 ILE H UBI 3 . HN 1 1
1914 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
1915 1 1 2 2 75 GLY QA UBI 75 . HA2 1 1
1915 1 2 2 2 76 GLY H UBI 76 . HN 1 1
1916 1 1 2 2 76 GLY H UBI 76 . HN 1 1
1916 1 2 2 2 76 GLY QA UBI 76 . HA2 1 1
1917 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
1917 1 2 2 2 65 SER H UBI 65 . HN 1 1
1918 1 1 2 2 63 LYS HA UBI 63 . HA 1 1
1918 1 2 2 2 65 SER H UBI 65 . HN 1 1
1919 1 1 2 2 65 SER H UBI 65 . HN 1 1
1919 1 2 2 2 65 SER HB3 UBI 65 . HB1 1 1
1920 1 1 2 2 65 SER H UBI 65 . HN 1 1
1920 1 2 2 2 65 SER HB2 UBI 65 . HB2 1 1
1921 1 1 2 2 64 GLU HA UBI 64 . HA 1 1
1921 1 2 2 2 65 SER H UBI 65 . HN 1 1
1922 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
1922 1 2 2 2 65 SER H UBI 65 . HN 1 1
1923 1 1 2 2 61 ILE MG UBI 61 . HG2% 1 1
1923 1 2 2 2 65 SER H UBI 65 . HN 1 1
1924 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
1924 1 2 2 2 65 SER H UBI 65 . HN 1 1
1925 1 1 2 2 64 GLU HB2 UBI 64 . HB2 1 1
1925 1 2 2 2 65 SER H UBI 65 . HN 1 1
1926 1 1 2 2 1 MET QB UBI 1 . HB1 1 1
1926 1 2 2 2 65 SER H UBI 65 . HN 1 1
1927 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
1927 1 2 2 2 64 GLU H UBI 64 . HN 1 1
1928 1 1 2 2 63 LYS HA UBI 63 . HA 1 1
1928 1 2 2 2 64 GLU H UBI 64 . HN 1 1
1929 1 1 2 2 64 GLU H UBI 64 . HN 1 1
1929 1 2 2 2 64 GLU HA UBI 64 . HA 1 1
1930 1 1 2 2 64 GLU H UBI 64 . HN 1 1
1930 1 2 2 2 64 GLU HB2 UBI 64 . HB2 1 1
1931 1 1 2 2 64 GLU H UBI 64 . HN 1 1
1931 1 2 2 2 64 GLU QG UBI 64 . HG2 1 1
1932 1 1 2 2 63 LYS HB2 UBI 63 . HB2 1 1
1932 1 2 2 2 64 GLU H UBI 64 . HN 1 1
1933 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
1933 1 2 2 2 64 GLU H UBI 64 . HN 1 1
1934 1 1 2 2 63 LYS QG UBI 63 . HG2 1 1
1934 1 2 2 2 64 GLU H UBI 64 . HN 1 1
1935 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
1935 1 2 2 2 64 GLU H UBI 64 . HN 1 1
1936 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
1936 1 2 2 2 7 THR H UBI 7 . HN 1 1
1937 1 1 2 2 7 THR H UBI 7 . HN 1 1
1937 1 2 2 2 7 THR HA UBI 7 . HA 1 1
1938 1 1 2 2 7 THR H UBI 7 . HN 1 1
1938 1 2 2 2 12 THR HA UBI 12 . HA 1 1
1939 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
1939 1 1 2 2 6 LYS QG UBI 6 . HG1 1 1
1939 1 2 2 2 7 THR H UBI 7 . HN 1 1
1940 1 1 2 2 7 THR H UBI 7 . HN 1 1
1940 1 2 2 2 13 ILE HG12 UBI 13 . HG12 1 1
1941 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
1941 1 2 2 2 7 THR H UBI 7 . HN 1 1
1942 1 1 2 2 7 THR H UBI 7 . HN 1 1
1942 1 2 2 2 7 THR HB UBI 7 . HB 1 1
1943 1 1 2 2 34 GLU H UBI 34 . HN 1 1
1943 1 2 2 2 36 ILE H UBI 36 . HN 1 1
1944 1 1 2 2 33 LYS HA UBI 33 . HA 1 1
1944 1 2 2 2 34 GLU H UBI 34 . HN 1 1
1945 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
1945 1 2 2 2 34 GLU H UBI 34 . HN 1 1
1946 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
1946 1 2 2 2 34 GLU H UBI 34 . HN 1 1
1947 1 1 2 2 34 GLU H UBI 34 . HN 1 1
1947 1 2 2 2 34 GLU HB3 UBI 34 . HB1 1 1
1948 1 1 2 2 33 LYS HB3 UBI 33 . HB1 1 1
1948 1 2 2 2 34 GLU H UBI 34 . HN 1 1
1949 1 1 2 2 33 LYS HB2 UBI 33 . HB2 1 1
1949 1 2 2 2 34 GLU H UBI 34 . HN 1 1
1950 1 1 2 2 39 ASP H UBI 39 . HN 1 1
1950 1 2 2 2 39 ASP HA UBI 39 . HA 1 1
1951 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
1951 1 2 2 2 39 ASP H UBI 39 . HN 1 1
1952 1 1 2 2 38 PRO QD UBI 38 . HD2 1 1
1952 1 2 2 2 39 ASP H UBI 39 . HN 1 1
1953 1 1 2 2 39 ASP H UBI 39 . HN 1 1
1953 1 2 2 2 39 ASP HB2 UBI 39 . HB2 1 1
1954 1 1 2 2 37 PRO HB3 UBI 37 . HB1 1 1
1954 1 2 2 2 39 ASP H UBI 39 . HN 1 1
1955 1 1 2 2 38 PRO HG3 UBI 38 . HG1 1 1
1955 1 2 2 2 39 ASP H UBI 39 . HN 1 1
1956 1 1 2 2 39 ASP H UBI 39 . HN 1 1
1956 1 2 2 2 40 GLN HB2 UBI 40 . HB2 1 1
1957 1 1 2 2 38 PRO HG2 UBI 38 . HG2 1 1
1957 1 2 2 2 39 ASP H UBI 39 . HN 1 1
1958 1 1 2 2 55 THR HA UBI 55 . HA 1 1
1958 1 2 2 2 57 SER H UBI 57 . HN 1 1
1959 1 1 2 2 57 SER H UBI 57 . HN 1 1
1959 1 2 2 2 57 SER HA UBI 57 . HA 1 1
1960 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
1960 1 2 2 2 57 SER H UBI 57 . HN 1 1
1961 1 1 2 2 57 SER H UBI 57 . HN 1 1
1961 1 2 2 2 57 SER HB3 UBI 57 . HB1 1 1
1962 1 1 2 2 57 SER H UBI 57 . HN 1 1
1962 1 2 2 2 57 SER HB2 UBI 57 . HB2 1 1
1963 1 1 2 2 56 LEU HB3 UBI 56 . HB1 1 1
1963 1 2 2 2 57 SER H UBI 57 . HN 1 1
1964 1 1 2 2 56 LEU HB2 UBI 56 . HB2 1 1
1964 1 2 2 2 57 SER H UBI 57 . HN 1 1
1965 1 1 2 2 55 THR MG UBI 55 . HG2% 1 1
1965 1 2 2 2 57 SER H UBI 57 . HN 1 1
1966 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
1966 1 2 2 2 55 THR H UBI 55 . HN 1 1
1967 1 1 2 2 55 THR H UBI 55 . HN 1 1
1967 1 2 2 2 55 THR HB UBI 55 . HB 1 1
1968 1 1 2 2 55 THR H UBI 55 . HN 1 1
1968 1 2 2 2 58 ASP HB3 UBI 58 . HB1 1 1
1969 1 1 2 2 54 ARG HB3 UBI 54 . HB1 1 1
1969 1 2 2 2 55 THR H UBI 55 . HN 1 1
1970 1 1 2 2 54 ARG HB2 UBI 54 . HB2 1 1
1970 1 2 2 2 55 THR H UBI 55 . HN 1 1
1971 1 1 2 2 54 ARG HG3 UBI 54 . HG1 1 1
1971 1 2 2 2 55 THR H UBI 55 . HN 1 1
1972 1 1 2 2 54 ARG HG2 UBI 54 . HG2 1 1
1972 1 2 2 2 55 THR H UBI 55 . HN 1 1
1973 1 1 2 2 55 THR H UBI 55 . HN 1 1
1973 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
1974 1 1 2 2 18 GLU HA UBI 18 . HA 1 1
1974 1 2 2 2 20 SER H UBI 20 . HN 1 1
1975 1 1 2 2 20 SER H UBI 20 . HN 1 1
1975 1 2 2 2 20 SER HA UBI 20 . HA 1 1
1976 1 1 2 2 20 SER H UBI 20 . HN 1 1
1976 1 2 2 2 20 SER HB3 UBI 20 . HB1 1 1
1977 1 1 2 2 19 SER QB UBI 19 . HB2 1 1
1977 1 2 2 2 20 SER H UBI 20 . HN 1 1
1978 1 1 2 2 20 SER H UBI 20 . HN 1 1
1978 1 2 2 2 20 SER HB2 UBI 20 . HB2 1 1
1979 1 1 2 2 18 GLU HB3 UBI 18 . HB1 1 1
1979 1 2 2 2 20 SER H UBI 20 . HN 1 1
1980 1 1 2 2 18 GLU HB2 UBI 18 . HB2 1 1
1980 1 2 2 2 20 SER H UBI 20 . HN 1 1
1981 1 1 2 2 35 GLY H UBI 35 . HN 1 1
1981 1 2 2 2 35 GLY HA2 UBI 35 . HA2 1 1
1982 1 1 2 2 34 GLU HB3 UBI 34 . HB1 1 1
1982 1 2 2 2 35 GLY H UBI 35 . HN 1 1
1983 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
1983 1 2 2 2 35 GLY H UBI 35 . HN 1 1
1984 1 1 2 2 21 ASP HA UBI 21 . HA 1 1
1984 1 2 2 2 22 THR H UBI 22 . HN 1 1
1985 1 1 2 2 22 THR H UBI 22 . HN 1 1
1985 1 2 2 2 25 ASN HB3 UBI 25 . HB1 1 1
1986 1 1 2 2 22 THR H UBI 22 . HN 1 1
1986 1 2 2 2 25 ASN HB2 UBI 25 . HB2 1 1
1987 1 1 2 2 21 ASP HB3 UBI 21 . HB2 1 1
1987 1 2 2 2 22 THR H UBI 22 . HN 1 1
1988 1 1 2 2 22 THR H UBI 22 . HN 1 1
1988 1 2 2 2 22 THR MG UBI 22 . HG2% 1 1
1989 1 1 2 2 22 THR H UBI 22 . HN 1 1
1989 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
1990 1 1 2 2 52 ASP HA UBI 52 . HA 1 1
1990 1 2 2 2 53 GLY H UBI 53 . HN 1 1
1991 1 1 2 2 52 ASP HB3 UBI 52 . HB1 1 1
1991 1 2 2 2 53 GLY H UBI 53 . HN 1 1
1992 1 1 2 2 8 LEU HB2 UBI 8 . HB2 1 1
1992 1 2 2 2 9 THR H UBI 9 . HN 1 1
1993 1 1 2 2 9 THR H UBI 9 . HN 1 1
1993 1 2 2 2 9 THR MG UBI 9 . HG2% 1 1
1994 1 1 2 2 47 GLY H UBI 47 . HN 1 1
1994 1 2 2 2 47 GLY HA3 UBI 47 . HA1 1 1
1995 1 1 2 2 46 ALA HA UBI 46 . HA 1 1
1995 1 2 2 2 47 GLY H UBI 47 . HN 1 1
1996 1 1 2 2 47 GLY H UBI 47 . HN 1 1
1996 1 2 2 2 47 GLY HA2 UBI 47 . HA2 1 1
1997 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
1997 1 2 2 2 47 GLY H UBI 47 . HN 1 1
1998 1 1 2 2 66 THR HA UBI 66 . HA 1 1
1998 1 2 2 2 67 LEU H UBI 67 . HN 1 1
1999 1 1 2 2 67 LEU H UBI 67 . HN 1 1
1999 1 2 2 2 67 LEU HA UBI 67 . HA 1 1
2000 1 1 2 2 5 VAL HA UBI 5 . HA 1 1
2000 1 2 2 2 67 LEU H UBI 67 . HN 1 1
2001 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
2001 1 2 2 2 67 LEU H UBI 67 . HN 1 1
2002 1 1 2 2 67 LEU H UBI 67 . HN 1 1
2002 1 2 2 2 67 LEU QB UBI 67 . HB2 1 1
2003 1 1 2 2 66 THR MG UBI 66 . HG2% 1 1
2003 1 2 2 2 67 LEU H UBI 67 . HN 1 1
2004 1 1 2 2 67 LEU H UBI 67 . HN 1 1
2004 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 1
2005 1 1 2 2 6 LYS H UBI 6 . HN 1 1
2005 1 2 2 2 7 THR HA UBI 7 . HA 1 1
2006 1 1 2 2 5 VAL HA UBI 5 . HA 1 1
2006 1 2 2 2 6 LYS H UBI 6 . HN 1 1
2007 1 1 2 2 6 LYS H UBI 6 . HN 1 1
2007 1 2 2 2 6 LYS HB3 UBI 6 . HB1 1 1
2008 1 1 2 2 6 LYS H UBI 6 . HN 1 1
2008 1 2 2 2 6 LYS HB2 UBI 6 . HB2 1 1
2009 1 1 2 2 6 LYS H UBI 6 . HN 1 1
2009 1 2 2 2 6 LYS QG UBI 6 . HG2 1 1
2010 1 1 2 2 6 LYS H UBI 6 . HN 1 1
2010 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
2011 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
2011 1 2 2 2 6 LYS H UBI 6 . HN 1 1
2012 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
2012 1 2 2 2 13 ILE H UBI 13 . HN 1 1
2013 1 1 2 2 12 THR HA UBI 12 . HA 1 1
2013 1 2 2 2 13 ILE H UBI 13 . HN 1 1
2014 1 1 2 2 13 ILE H UBI 13 . HN 1 1
2014 1 2 2 2 13 ILE HB UBI 13 . HB 1 1
2015 1 1 2 2 13 ILE H UBI 13 . HN 1 1
2015 1 2 2 2 13 ILE HG13 UBI 13 . HG11 1 1
2016 1 1 2 2 12 THR MG UBI 12 . HG2% 1 1
2016 1 2 2 2 13 ILE H UBI 13 . HN 1 1
2017 1 1 2 2 13 ILE H UBI 13 . HN 1 1
2017 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
2018 1 1 2 2 43 LEU HA UBI 43 . HA 1 1
2018 1 2 2 2 70 VAL H UBI 70 . HN 1 1
2019 1 1 2 2 68 HIS HA UBI 68 . HA 1 1
2019 1 2 2 2 70 VAL H UBI 70 . HN 1 1
2020 1 1 2 2 70 VAL H UBI 70 . HN 1 1
2020 1 2 2 2 70 VAL HB UBI 70 . HB 1 1
2021 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 1
2021 1 2 2 2 70 VAL H UBI 70 . HN 1 1
2022 1 1 2 2 70 VAL H UBI 70 . HN 1 1
2022 1 2 2 2 70 VAL MG2 UBI 70 . HG2% 1 1
2023 1 1 2 2 69 LEU HG UBI 69 . HG 1 1
2023 1 2 2 2 70 VAL H UBI 70 . HN 1 1
2024 1 1 2 2 45 PHE HA UBI 45 . HA 1 1
2024 1 2 2 2 46 ALA H UBI 46 . HN 1 1
2025 1 1 2 2 46 ALA H UBI 46 . HN 1 1
2025 1 2 2 2 46 ALA HA UBI 46 . HA 1 1
2026 1 1 2 2 46 ALA H UBI 46 . HN 1 1
2026 1 2 2 2 46 ALA MB UBI 46 . HB% 1 1
2027 1 1 2 2 72 ARG QD UBI 72 . HD2 1 1
2027 1 2 2 2 73 LEU H UBI 73 . HN 1 1
2028 1 1 2 2 62 GLN H UBI 62 . HN 1 1
2028 1 2 2 2 65 SER HB2 UBI 65 . HB2 1 1
2029 1 1 2 2 62 GLN H UBI 62 . HN 1 1
2029 1 2 2 2 65 SER HB3 UBI 65 . HB1 1 1
2030 1 1 2 2 69 LEU H UBI 69 . HN 1 1
2030 1 2 2 2 69 LEU HG UBI 69 . HG 1 1
2031 1 1 2 2 21 ASP H UBI 21 . HN 1 1
2031 1 2 2 2 56 LEU HB3 UBI 56 . HB1 1 1
2032 1 1 2 2 20 SER HB2 UBI 20 . HB2 1 1
2032 1 2 2 2 21 ASP H UBI 21 . HN 1 1
2033 1 1 2 2 20 SER HB3 UBI 20 . HB1 1 1
2033 1 2 2 2 21 ASP H UBI 21 . HN 1 1
2034 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
2034 1 2 2 2 2 GLN H UBI 2 . HN 1 1
2035 1 1 2 2 2 GLN H UBI 2 . HN 1 1
2035 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
2036 1 1 2 2 13 ILE HG13 UBI 13 . HG11 1 1
2036 1 2 2 2 14 THR H UBI 14 . HN 1 1
2037 1 1 2 2 26 VAL H UBI 26 . HN 1 1
2037 1 2 2 2 27 LYS HB3 UBI 27 . HB1 1 1
2038 1 1 2 2 5 VAL H UBI 5 . HN 1 1
2038 1 2 2 2 13 ILE H UBI 13 . HN 1 1
2039 1 1 2 2 8 LEU H UBI 8 . HN 1 1
2039 1 2 2 2 9 THR H UBI 9 . HN 1 1
2040 1 1 2 2 23 ILE H UBI 23 . HN 1 1
2040 1 2 2 2 52 ASP HA UBI 52 . HA 1 1
2041 1 1 2 2 23 ILE H UBI 23 . HN 1 1
2041 1 2 2 2 54 ARG H UBI 54 . HN 1 1
2042 1 1 2 2 45 PHE HA UBI 45 . HA 1 1
2042 1 2 2 2 47 GLY H UBI 47 . HN 1 1
2043 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
2043 1 2 2 2 48 LYS H UBI 48 . HN 1 1
2044 1 1 2 2 29 LYS H UBI 29 . HN 1 1
2044 1 2 2 2 30 ILE H UBI 30 . HN 1 1
2045 1 1 2 2 30 ILE H UBI 30 . HN 1 1
2045 1 2 2 2 41 GLN HE22 UBI 41 . HE21 1 1
2046 1 1 2 2 52 ASP H UBI 52 . HN 1 1
2046 1 2 2 2 53 GLY H UBI 53 . HN 1 1
2047 1 1 2 2 43 LEU QB UBI 43 . HB2 1 1
2047 1 2 2 2 50 LEU H UBI 50 . HN 1 1
2048 1 1 2 2 44 ILE MD UBI 44 . HD1% 1 1
2048 1 2 2 2 45 PHE H UBI 45 . HN 1 1
2049 1 1 2 2 45 PHE H UBI 45 . HN 1 1
2049 1 2 2 2 47 GLY H UBI 47 . HN 1 1
2050 1 1 2 2 73 LEU H UBI 73 . HN 1 1
2050 1 2 2 2 73 LEU MD2 UBI 73 . HD2% 1 1
2051 1 1 2 2 3 ILE HG12 UBI 3 . HG12 1 1
2051 1 2 2 2 15 LEU H UBI 15 . HN 1 1
2052 1 1 2 2 55 THR MG UBI 55 . HG2% 1 1
2052 1 2 2 2 58 ASP H UBI 58 . HN 1 1
2053 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
2053 1 2 2 2 58 ASP H UBI 58 . HN 1 1
2054 1 1 2 2 48 LYS HA UBI 48 . HA 1 1
2054 1 2 2 2 49 GLN H UBI 49 . HN 1 1
2055 1 1 2 2 42 ARG H UBI 42 . HN 1 1
2055 1 2 2 2 70 VAL QG UBI 70 . HG1% 1 1
2056 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
2056 1 2 2 2 29 LYS H UBI 29 . HN 1 1
2057 1 1 2 2 44 ILE H UBI 44 . HN 1 1
2057 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 1
2058 1 1 2 2 44 ILE H UBI 44 . HN 1 1
2058 1 2 2 2 44 ILE MG UBI 44 . HG2% 1 1
2059 1 1 2 2 70 VAL MG1 UBI 70 . HG1% 1 1
2059 1 2 2 2 72 ARG H UBI 72 . HN 1 1
2060 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
2060 1 2 2 2 41 GLN HE22 UBI 41 . HE21 1 1
2061 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
2061 1 2 2 2 41 GLN HE21 UBI 41 . HE22 1 1
2062 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
2062 1 2 2 2 41 GLN HE21 UBI 41 . HE22 1 1
2063 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
2063 1 2 2 2 41 GLN HE22 UBI 41 . HE21 1 1
2064 1 1 2 2 41 GLN HE21 UBI 41 . HE22 1 1
2064 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
2065 1 1 2 2 41 GLN HE22 UBI 41 . HE21 1 1
2065 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
2066 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
2066 1 2 2 2 41 GLN HE21 UBI 41 . HE22 1 1
2067 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
2067 1 2 2 2 41 GLN HE21 UBI 41 . HE22 1 1
2068 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
2068 1 2 2 2 41 GLN HE22 UBI 41 . HE21 1 1
2069 1 1 2 2 31 GLN H UBI 31 . HN 1 1
2069 1 2 2 2 41 GLN HE21 UBI 41 . HE22 1 1
2070 1 1 2 2 11 LYS H UBI 11 . HN 1 1
2070 1 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
2071 1 1 2 2 48 LYS H UBI 48 . HN 1 1
2071 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
2072 1 1 2 2 35 GLY H UBI 35 . HN 1 1
2072 1 2 2 2 36 ILE H UBI 36 . HN 1 1
2073 1 1 2 2 25 ASN H UBI 25 . HN 1 1
2073 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
2074 1 1 2 2 18 GLU H UBI 18 . HN 1 1
2074 1 2 2 2 21 ASP HB3 UBI 21 . HB2 1 1
2075 1 1 2 2 53 GLY H UBI 53 . HN 1 1
2075 1 2 2 2 54 ARG H UBI 54 . HN 1 1
2076 1 1 2 2 33 LYS H UBI 33 . HN 1 1
2076 1 2 2 2 34 GLU H UBI 34 . HN 1 1
2077 1 1 2 2 64 GLU H UBI 64 . HN 1 1
2077 1 2 2 2 65 SER H UBI 65 . HN 1 1
2078 1 1 2 2 34 GLU H UBI 34 . HN 1 1
2078 1 2 2 2 36 ILE HB UBI 36 . HB 1 1
2078 1 2 2 2 36 ILE HG13 UBI 36 . HG11 1 1
2079 1 1 2 2 49 GLN HE21 UBI 49 . HE21 1 1
2079 1 2 2 2 49 GLN HG2 UBI 49 . HG2 1 1
2080 1 1 2 2 49 GLN QB UBI 49 . HB2 1 1
2080 1 2 2 2 49 GLN HE21 UBI 49 . HE21 1 1
2081 1 1 2 2 49 GLN HE21 UBI 49 . HE21 1 1
2081 1 2 2 2 49 GLN HG3 UBI 49 . HG1 1 1
2082 1 1 2 2 36 ILE MD UBI 36 . HD1% 1 1
2082 1 2 2 2 40 GLN HE21 UBI 40 . HE21 1 1
2083 1 1 2 2 36 ILE HG12 UBI 36 . HG12 1 1
2083 1 2 2 2 40 GLN HE21 UBI 40 . HE21 1 1
2084 1 1 2 2 40 GLN HE21 UBI 40 . HE21 1 1
2084 1 2 2 2 71 LEU HB2 UBI 71 . HB2 1 1
2085 1 1 2 2 40 GLN HE21 UBI 40 . HE21 1 1
2085 1 2 2 2 41 GLN HB2 UBI 41 . HB2 1 1
2086 1 1 2 2 40 GLN HE21 UBI 40 . HE21 1 1
2086 1 2 2 2 40 GLN QG UBI 40 . HG2 1 1
2087 1 1 2 2 60 ASN QB UBI 60 . HB1 1 1
2087 1 2 2 2 60 ASN HD21 UBI 60 . HD21 1 1
2088 1 1 2 2 31 GLN HE21 UBI 31 . HE21 1 1
2088 1 2 2 2 31 GLN HG2 UBI 31 . HG2 1 1
2089 1 1 2 2 31 GLN HE21 UBI 31 . HE21 1 1
2089 1 2 2 2 31 GLN HG3 UBI 31 . HG1 1 1
2090 1 1 2 2 31 GLN HE21 UBI 31 . HE21 1 1
2090 1 2 2 2 38 PRO QD UBI 38 . HD2 1 1
2091 1 1 2 2 31 GLN HE22 UBI 31 . HE22 1 1
2091 1 2 2 2 38 PRO QD UBI 38 . HD2 1 1
2092 1 1 2 2 25 ASN HD21 UBI 25 . HD21 1 1
2092 1 2 2 2 29 LYS HE2 UBI 29 . HE1 1 1
2093 1 1 2 2 25 ASN HD22 UBI 25 . HD22 1 1
2093 1 2 2 2 29 LYS HE2 UBI 29 . HE1 1 1
2094 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
2094 1 2 2 2 25 ASN HD21 UBI 25 . HD21 1 1
2095 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
2095 1 2 2 2 25 ASN HD22 UBI 25 . HD22 1 1
2096 1 1 2 2 10 GLY H UBI 10 . HN 1 1
2096 1 2 2 2 10 GLY HA2 UBI 10 . HA2 1 1
2097 1 1 2 2 10 GLY H UBI 10 . HN 1 1
2097 1 2 2 2 11 LYS HB2 UBI 11 . HB2 1 1
2098 1 1 2 2 10 GLY H UBI 10 . HN 1 1
2098 1 2 2 2 11 LYS H UBI 11 . HN 1 1
2099 1 1 2 2 9 THR H UBI 9 . HN 1 1
2099 1 2 2 2 10 GLY H UBI 10 . HN 1 1
2100 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
2100 1 2 2 2 28 SER H UBI 28 . HN 1 1
2101 1 1 2 2 23 ILE H UBI 23 . HN 1 1
2101 1 2 2 2 24 ASP H UBI 24 . HN 1 1
2102 1 1 2 2 24 ASP H UBI 24 . HN 1 1
2102 1 2 2 2 25 ASN H UBI 25 . HN 1 1
2103 1 1 2 2 32 ASP H UBI 32 . HN 1 1
2103 1 2 2 2 33 LYS H UBI 33 . HN 1 1
2104 1 1 2 2 19 SER H UBI 19 . HN 1 1
2104 1 2 2 2 20 SER H UBI 20 . HN 1 1
2105 1 1 2 2 39 ASP H UBI 39 . HN 1 1
2105 1 2 2 2 40 GLN H UBI 40 . HN 1 1
2106 1 1 2 2 57 SER H UBI 57 . HN 1 1
2106 1 2 2 2 58 ASP H UBI 58 . HN 1 1
2107 1 1 2 2 34 GLU H UBI 34 . HN 1 1
2107 1 2 2 2 35 GLY H UBI 35 . HN 1 1
2108 1 1 2 2 59 TYR H UBI 59 . HN 1 1
2108 1 2 2 2 60 ASN H UBI 60 . HN 1 1
2109 1 1 2 2 40 GLN H UBI 40 . HN 1 1
2109 1 2 2 2 41 GLN H UBI 41 . HN 1 1
2110 1 1 2 2 27 LYS H UBI 27 . HN 1 1
2110 1 2 2 2 28 SER H UBI 28 . HN 1 1
2111 1 1 2 2 28 SER H UBI 28 . HN 1 1
2111 1 2 2 2 29 LYS H UBI 29 . HN 1 1
2112 1 1 2 2 26 VAL H UBI 26 . HN 1 1
2112 1 2 2 2 27 LYS H UBI 27 . HN 1 1
2113 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
2113 1 2 2 2 47 GLY HA2 UBI 47 . HA2 1 1
2114 1 1 2 2 43 LEU QB UBI 43 . HB2 1 1
2114 1 2 2 2 43 LEU QD UBI 43 . HD1% 1 1
2115 1 1 2 2 42 ARG QB UBI 42 . HB2 1 1
2115 1 2 2 2 42 ARG HD2 UBI 42 . HD2 1 1
2116 1 1 2 2 42 ARG HD2 UBI 42 . HD2 1 1
2116 1 2 2 2 42 ARG HG2 UBI 42 . HG2 1 1
2117 1 1 2 2 74 ARG HB3 UBI 74 . HB1 1 1
2117 1 2 2 2 74 ARG QD UBI 74 . HD2 1 1
2118 1 1 2 2 69 LEU HB3 UBI 69 . HB1 1 1
2118 1 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
2119 1 1 2 2 45 PHE HA UBI 45 . HA 1 1
2119 1 2 2 2 45 PHE HB3 UBI 45 . HB2 1 1
2120 1 1 2 2 45 PHE HB2 UBI 45 . HB1 1 1
2120 1 2 2 2 67 LEU HG UBI 67 . HG 1 1
2121 1 1 2 2 45 PHE HB2 UBI 45 . HB1 1 1
2121 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 1
2122 1 1 2 2 45 PHE HB2 UBI 45 . HB1 1 1
2122 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 1
2123 1 1 2 2 45 PHE HB2 UBI 45 . HB1 1 1
2123 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
2124 1 1 2 2 45 PHE HB2 UBI 45 . HB1 1 1
2124 1 2 2 2 45 PHE QD UBI 45 . HD% 1 1
2125 1 1 2 2 45 PHE HB3 UBI 45 . HB2 1 1
2125 1 2 2 2 45 PHE QD UBI 45 . HD% 1 1
2126 1 1 2 2 72 ARG HA UBI 72 . HA 1 1
2126 1 2 2 2 72 ARG QD UBI 72 . HD2 1 1
2127 1 1 2 2 27 LYS QD UBI 27 . HD2 1 1
2127 1 2 2 2 27 LYS QE UBI 27 . HE2 1 1
2128 1 1 2 2 27 LYS QE UBI 27 . HE2 1 1
2128 1 2 2 2 27 LYS QG UBI 27 . HG1 1 1
2129 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
2129 1 2 2 2 27 LYS QE UBI 27 . HE2 1 1
2130 1 1 2 2 27 LYS QE UBI 27 . HE2 1 1
2130 1 2 2 2 41 GLN HB3 UBI 41 . HB1 1 1
2131 1 1 2 2 48 LYS QE UBI 48 . HE2 1 1
2131 1 2 2 2 48 LYS QG UBI 48 . HG2 1 1
2132 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
2132 1 2 2 2 54 ARG HD3 UBI 54 . HD1 1 1
2133 1 1 2 2 29 LYS HD3 UBI 29 . HD1 1 1
2133 1 1 2 2 29 LYS HG3 UBI 29 . HG1 1 1
2133 1 2 2 2 29 LYS HE2 UBI 29 . HE1 1 1
2134 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
2134 1 2 2 2 29 LYS HE2 UBI 29 . HE1 1 1
2135 1 1 2 2 33 LYS HD3 UBI 33 . HD2 1 1
2135 1 1 2 2 33 LYS HG3 UBI 33 . HG1 1 1
2135 1 2 2 2 33 LYS HE2 UBI 33 . HE2 1 1
2136 1 1 2 2 33 LYS HD2 UBI 33 . HD1 1 1
2136 1 2 2 2 33 LYS HE2 UBI 33 . HE2 1 1
2137 1 1 2 2 29 LYS HD3 UBI 29 . HD1 1 1
2137 1 1 2 2 29 LYS HG3 UBI 29 . HG1 1 1
2137 1 2 2 2 29 LYS HE3 UBI 29 . HE2 1 1
2138 1 1 2 2 29 LYS HE3 UBI 29 . HE2 1 1
2138 1 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
2139 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
2139 1 2 2 2 29 LYS HE3 UBI 29 . HE2 1 1
2140 1 1 2 2 73 LEU HB3 UBI 73 . HB1 1 1
2140 1 2 2 2 73 LEU MD2 UBI 73 . HD2% 1 1
2141 1 1 2 2 8 LEU HB3 UBI 8 . HB1 1 1
2141 1 2 2 2 8 LEU QD UBI 8 . HD1% 1 1
2142 1 1 2 2 50 LEU HB2 UBI 50 . HB1 1 1
2142 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 1
2143 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
2143 1 2 2 2 50 LEU HB3 UBI 50 . HB2 1 1
2144 1 1 2 2 50 LEU HB3 UBI 50 . HB2 1 1
2144 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 1
2145 1 1 2 2 23 ILE HG12 UBI 23 . HG12 1 1
2145 1 2 2 2 50 LEU HB3 UBI 50 . HB2 1 1
2146 1 1 2 2 71 LEU HB3 UBI 71 . HB1 1 1
2146 1 2 2 2 71 LEU QD UBI 71 . HD1% 1 1
2147 1 1 2 2 71 LEU HB2 UBI 71 . HB2 1 1
2147 1 2 2 2 71 LEU QD UBI 71 . HD2% 1 1
2148 1 1 2 2 71 LEU HA UBI 71 . HA 1 1
2148 1 2 2 2 71 LEU HB2 UBI 71 . HB2 1 1
2149 1 1 2 2 71 LEU HA UBI 71 . HA 1 1
2149 1 2 2 2 71 LEU HB3 UBI 71 . HB1 1 1
2150 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
2150 1 2 2 2 68 HIS QB UBI 68 . HB2 1 1
2151 1 1 2 2 13 ILE HB UBI 13 . HB 1 1
2151 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
2152 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
2152 1 2 2 2 44 ILE MD UBI 44 . HD1% 1 1
2153 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
2153 1 2 2 2 32 ASP HB3 UBI 32 . HB1 1 1
2154 1 1 2 2 32 ASP HA UBI 32 . HA 1 1
2154 1 2 2 2 32 ASP HB3 UBI 32 . HB1 1 1
2155 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
2155 1 2 2 2 32 ASP HB2 UBI 32 . HB2 1 1
2156 1 1 2 2 4 PHE HB2 UBI 4 . HB2 1 1
2156 1 2 2 2 66 THR HA UBI 66 . HA 1 1
2157 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
2157 1 2 2 2 4 PHE HB2 UBI 4 . HB2 1 1
2158 1 1 2 2 21 ASP HA UBI 21 . HA 1 1
2158 1 2 2 2 21 ASP HB2 UBI 21 . HB1 1 1
2159 1 1 2 2 54 ARG HB2 UBI 54 . HB2 1 1
2159 1 2 2 2 58 ASP HB3 UBI 58 . HB1 1 1
2160 1 1 2 2 21 ASP HB3 UBI 21 . HB2 1 1
2160 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
2161 1 1 2 2 21 ASP HB2 UBI 21 . HB1 1 1
2161 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
2162 1 1 2 2 52 ASP HA UBI 52 . HA 1 1
2162 1 2 2 2 52 ASP HB2 UBI 52 . HB2 1 1
2163 1 1 2 2 54 ARG HD2 UBI 54 . HD2 1 1
2163 1 2 2 2 58 ASP HB2 UBI 58 . HB2 1 1
2164 1 1 2 2 19 SER HA UBI 19 . HA 1 1
2164 1 2 2 2 56 LEU HB2 UBI 56 . HB2 1 1
2165 1 1 2 2 56 LEU HB3 UBI 56 . HB1 1 1
2165 1 2 2 2 56 LEU QD UBI 56 . HD2% 1 1
2166 1 1 2 2 19 SER HA UBI 19 . HA 1 1
2166 1 2 2 2 56 LEU HB3 UBI 56 . HB1 1 1
2167 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
2167 1 2 2 2 56 LEU HB3 UBI 56 . HB1 1 1
2168 1 1 2 2 1 MET QB UBI 1 . HB1 1 1
2168 1 2 2 2 1 MET HG3 UBI 1 . HG1 1 1
2169 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
2169 1 2 2 2 1 MET HG3 UBI 1 . HG1 1 1
2170 1 1 2 2 1 MET HA UBI 1 . HA 1 1
2170 1 2 2 2 1 MET QB UBI 1 . HB1 1 1
2171 1 1 2 2 16 GLU HB2 UBI 16 . HB2 1 1
2171 1 2 2 2 16 GLU HG2 UBI 16 . HG2 1 1
2172 1 1 2 2 16 GLU HB3 UBI 16 . HB1 1 1
2172 1 2 2 2 16 GLU HG2 UBI 16 . HG2 1 1
2173 1 1 2 2 16 GLU HB3 UBI 16 . HB1 1 1
2173 1 2 2 2 16 GLU HG3 UBI 16 . HG1 1 1
2174 1 1 2 2 16 GLU HB2 UBI 16 . HB2 1 1
2174 1 2 2 2 16 GLU HG3 UBI 16 . HG1 1 1
2175 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
2175 1 2 2 2 40 GLN HB2 UBI 40 . HB2 1 1
2176 1 1 2 2 2 GLN HB2 UBI 2 . HB2 1 1
2176 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
2177 1 1 2 2 16 GLU HA UBI 16 . HA 1 1
2177 1 2 2 2 16 GLU HB2 UBI 16 . HB2 1 1
2178 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
2178 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
2179 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
2179 1 2 2 2 3 ILE HG12 UBI 3 . HG12 1 1
2180 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
2180 1 2 2 2 3 ILE HG13 UBI 3 . HG11 1 1
2181 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
2181 1 2 2 2 3 ILE MD UBI 3 . HD1% 1 1
2182 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
2182 1 2 2 2 15 LEU HB3 UBI 15 . HB1 1 1
2183 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
2183 1 2 2 2 3 ILE HB UBI 3 . HB 1 1
2184 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
2184 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
2185 1 1 2 2 8 LEU HB2 UBI 8 . HB2 1 1
2185 1 2 2 2 8 LEU QD UBI 8 . HD1% 1 1
2186 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
2186 1 2 2 2 3 ILE MD UBI 3 . HD1% 1 1
2186 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
2187 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
2187 1 2 2 2 3 ILE HG13 UBI 3 . HG11 1 1
2188 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 1
2188 1 2 2 2 15 LEU HB3 UBI 15 . HB1 1 1
2189 1 1 2 2 3 ILE HG12 UBI 3 . HG12 1 1
2189 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
2190 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 1
2190 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
2191 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 1
2191 1 2 2 2 69 LEU HG UBI 69 . HG 1 1
2192 1 1 2 2 1 MET QB UBI 1 . HB2 1 1
2192 1 1 2 2 1 MET HG2 UBI 1 . HG2 1 1
2192 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
2193 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
2193 1 2 2 2 4 PHE QD UBI 4 . HD% 1 1
2194 1 1 2 2 4 PHE HB3 UBI 4 . HB1 1 1
2194 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
2195 1 1 2 2 4 PHE HB3 UBI 4 . HB1 1 1
2195 1 2 2 2 4 PHE QD UBI 4 . HD% 1 1
2196 1 1 2 2 4 PHE HB2 UBI 4 . HB2 1 1
2196 1 2 2 2 4 PHE QD UBI 4 . HD% 1 1
2197 1 1 2 2 5 VAL HA UBI 5 . HA 1 1
2197 1 2 2 2 67 LEU QB UBI 67 . HB2 1 1
2198 1 1 2 2 5 VAL HA UBI 5 . HA 1 1
2198 1 2 2 2 5 VAL QG UBI 5 . HG1% 1 1
2199 1 1 2 2 48 LYS QB UBI 48 . HB2 1 1
2199 1 2 2 2 48 LYS QG UBI 48 . HG2 1 1
2200 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
2200 1 2 2 2 7 THR MG UBI 7 . HG2% 1 1
2201 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
2201 1 2 2 2 6 LYS HB3 UBI 6 . HB1 1 1
2202 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
2202 1 2 2 2 6 LYS HB2 UBI 6 . HB2 1 1
2202 1 2 2 2 6 LYS QG UBI 6 . HG1 1 1
2203 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
2203 1 2 2 2 6 LYS QG UBI 6 . HG2 1 1
2204 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
2204 1 2 2 2 6 LYS QG UBI 6 . HG2 1 1
2205 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
2205 1 2 2 2 6 LYS HB2 UBI 6 . HB2 1 1
2206 1 1 2 2 6 LYS QD UBI 6 . HD2 1 1
2206 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
2207 2 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
2207 2 1 2 2 6 LYS QG UBI 6 . HG1 1 1
2207 2 2 2 2 6 LYS HD2 UBI 6 . HD2 1 1
2207 3 1 2 2 6 LYS HD3 UBI 6 . HD1 1 1
2207 3 2 2 2 6 LYS QG UBI 6 . HG1 1 1
2208 1 1 2 2 6 LYS QE UBI 6 . HE2 1 1
2208 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
2209 1 1 2 2 6 LYS QE UBI 6 . HE2 1 1
2209 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
2210 1 1 2 2 6 LYS QD UBI 6 . HD2 1 1
2210 1 2 2 2 6 LYS QG UBI 6 . HG2 1 1
2211 1 1 2 2 6 LYS QG UBI 6 . HG1 1 1
2211 1 2 2 2 11 LYS HA UBI 11 . HA 1 1
2212 1 1 2 2 7 THR HA UBI 7 . HA 1 1
2212 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
2213 1 1 2 2 7 THR HA UBI 7 . HA 1 1
2213 1 2 2 2 7 THR MG UBI 7 . HG2% 1 1
2214 1 1 2 2 7 THR HB UBI 7 . HB 1 1
2214 1 2 2 2 7 THR MG UBI 7 . HG2% 1 1
2215 1 1 2 2 22 THR HA UBI 22 . HA 1 1
2215 1 2 2 2 22 THR HB UBI 22 . HB 1 1
2216 1 1 2 2 7 THR HA UBI 7 . HA 1 1
2216 1 2 2 2 7 THR HB UBI 7 . HB 1 1
2217 1 1 2 2 22 THR HB UBI 22 . HB 1 1
2217 1 2 2 2 22 THR MG UBI 22 . HG2% 1 1
2218 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
2218 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
2219 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
2219 1 2 2 2 11 LYS HB3 UBI 11 . HB1 1 1
2220 1 1 2 2 8 LEU HA UBI 8 . HA 1 1
2220 1 2 2 2 8 LEU HB3 UBI 8 . HB1 1 1
2221 1 1 2 2 8 LEU HA UBI 8 . HA 1 1
2221 1 2 2 2 8 LEU HB2 UBI 8 . HB2 1 1
2221 1 2 2 2 8 LEU HG UBI 8 . HG 1 1
2222 1 1 2 2 8 LEU HA UBI 8 . HA 1 1
2222 1 2 2 2 8 LEU QD UBI 8 . HD1% 1 1
2223 1 1 2 2 40 GLN QG UBI 40 . HG2 1 1
2223 1 2 2 2 71 LEU QD UBI 71 . HD1% 1 1
2224 1 1 2 2 41 GLN HA UBI 41 . HA 1 1
2224 1 2 2 2 71 LEU QD UBI 71 . HD1% 1 1
2225 1 1 2 2 71 LEU QD UBI 71 . HD2% 1 1
2225 1 2 2 2 71 LEU HG UBI 71 . HG 1 1
2226 1 1 2 2 9 THR HA UBI 9 . HA 1 1
2226 1 2 2 2 9 THR MG UBI 9 . HG2% 1 1
2227 1 1 2 2 9 THR HA UBI 9 . HA 1 1
2227 1 2 2 2 9 THR HB UBI 9 . HB 1 1
2228 1 1 2 2 9 THR HB UBI 9 . HB 1 1
2228 1 2 2 2 9 THR MG UBI 9 . HG2% 1 1
2229 1 1 2 2 22 THR HA UBI 22 . HA 1 1
2229 1 2 2 2 22 THR MG UBI 22 . HG2% 1 1
2230 1 1 2 2 22 THR MG UBI 22 . HG2% 1 1
2230 1 2 2 2 55 THR HA UBI 55 . HA 1 1
2231 1 1 2 2 52 ASP HA UBI 52 . HA 1 1
2231 1 2 2 2 52 ASP HB3 UBI 52 . HB1 1 1
2232 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
2232 1 2 2 2 52 ASP HA UBI 52 . HA 1 1
2233 1 1 2 2 11 LYS HA UBI 11 . HA 1 1
2233 1 2 2 2 11 LYS HB2 UBI 11 . HB2 1 1
2234 1 1 2 2 11 LYS HA UBI 11 . HA 1 1
2234 1 2 2 2 11 LYS HG3 UBI 11 . HG1 1 1
2235 1 1 2 2 11 LYS HA UBI 11 . HA 1 1
2235 1 2 2 2 11 LYS HB3 UBI 11 . HB1 1 1
2236 1 1 2 2 11 LYS HA UBI 11 . HA 1 1
2236 1 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
2237 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
2237 1 2 2 2 52 ASP HA UBI 52 . HA 1 1
2238 1 1 2 2 11 LYS HB3 UBI 11 . HB1 1 1
2238 1 2 2 2 11 LYS HG3 UBI 11 . HG1 1 1
2239 1 1 2 2 11 LYS HB3 UBI 11 . HB1 1 1
2239 1 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
2240 1 1 2 2 11 LYS HB2 UBI 11 . HB2 1 1
2240 1 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
2241 1 1 2 2 11 LYS HB3 UBI 11 . HB1 1 1
2241 1 2 2 2 34 GLU HG3 UBI 34 . HG1 1 1
2242 1 1 2 2 11 LYS QD UBI 11 . HD2 1 1
2242 1 2 2 2 11 LYS QE UBI 11 . HE2 1 1
2243 1 1 2 2 11 LYS QD UBI 11 . HD2 1 1
2243 1 2 2 2 11 LYS HG3 UBI 11 . HG1 1 1
2244 1 1 2 2 11 LYS QD UBI 11 . HD2 1 1
2244 1 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
2245 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
2245 1 2 2 2 14 THR HA UBI 14 . HA 1 1
2246 1 1 2 2 14 THR HA UBI 14 . HA 1 1
2246 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
2247 1 1 2 2 4 PHE QD UBI 4 . HD% 1 1
2247 1 2 2 2 14 THR HA UBI 14 . HA 1 1
2248 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
2248 1 2 2 2 12 THR HA UBI 12 . HA 1 1
2249 1 1 2 2 12 THR HA UBI 12 . HA 1 1
2249 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
2250 1 1 2 2 12 THR HB UBI 12 . HB 1 1
2250 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
2251 1 1 2 2 4 PHE QD UBI 4 . HD% 1 1
2251 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
2252 1 1 2 2 4 PHE HB2 UBI 4 . HB2 1 1
2252 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
2253 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
2253 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
2254 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
2254 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
2255 1 1 2 2 13 ILE HA UBI 13 . HA 1 1
2255 1 2 2 2 13 ILE HG13 UBI 13 . HG11 1 1
2256 1 1 2 2 13 ILE HA UBI 13 . HA 1 1
2256 1 2 2 2 13 ILE HG12 UBI 13 . HG12 1 1
2257 1 1 2 2 13 ILE HA UBI 13 . HA 1 1
2257 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
2258 1 1 2 2 13 ILE HA UBI 13 . HA 1 1
2258 1 2 2 2 13 ILE MD UBI 13 . HD1% 1 1
2259 1 1 2 2 13 ILE HB UBI 13 . HB 1 1
2259 1 2 2 2 13 ILE MD UBI 13 . HD1% 1 1
2260 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
2260 1 2 2 2 13 ILE HG13 UBI 13 . HG11 1 1
2261 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
2261 1 2 2 2 33 LYS HD3 UBI 33 . HD2 1 1
2261 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
2262 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
2262 1 2 2 2 34 GLU HG3 UBI 34 . HG1 1 1
2263 1 1 2 2 13 ILE HB UBI 13 . HB 1 1
2263 1 2 2 2 13 ILE HG13 UBI 13 . HG11 1 1
2264 1 1 2 2 14 THR HB UBI 14 . HB 1 1
2264 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
2265 1 1 2 2 4 PHE QE UBI 4 . HE% 1 1
2265 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
2266 1 1 2 2 4 PHE QD UBI 4 . HD% 1 1
2266 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
2267 1 1 2 2 15 LEU HA UBI 15 . HA 1 1
2267 1 2 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
2268 1 1 2 2 15 LEU HA UBI 15 . HA 1 1
2268 1 2 2 2 15 LEU HB2 UBI 15 . HB2 1 1
2269 1 1 2 2 15 LEU HA UBI 15 . HA 1 1
2269 1 2 2 2 15 LEU HB3 UBI 15 . HB1 1 1
2270 1 1 2 2 30 ILE MD UBI 30 . HD1% 1 1
2270 1 2 2 2 30 ILE HG12 UBI 30 . HG12 1 1
2271 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
2271 1 2 2 2 30 ILE HG12 UBI 30 . HG12 1 1
2272 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
2272 1 2 2 2 16 GLU HA UBI 16 . HA 1 1
2273 1 1 2 2 16 GLU HA UBI 16 . HA 1 1
2273 1 2 2 2 16 GLU HB3 UBI 16 . HB1 1 1
2274 1 1 2 2 17 VAL HA UBI 17 . HA 1 1
2274 1 2 2 2 17 VAL HB UBI 17 . HB 1 1
2275 1 1 2 2 17 VAL HA UBI 17 . HA 1 1
2275 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
2276 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
2276 1 2 2 2 29 LYS HD3 UBI 29 . HD1 1 1
2276 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
2277 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
2277 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
2278 1 1 2 2 17 VAL MG1 UBI 17 . HG1% 1 1
2278 1 2 2 2 17 VAL MG2 UBI 17 . HG2% 1 1
2279 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
2279 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
2280 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
2280 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
2281 1 1 2 2 18 GLU HA UBI 18 . HA 1 1
2281 1 2 2 2 18 GLU HG3 UBI 18 . HG1 1 1
2282 1 1 2 2 18 GLU HA UBI 18 . HA 1 1
2282 1 2 2 2 18 GLU HB3 UBI 18 . HB1 1 1
2283 1 1 2 2 18 GLU HA UBI 18 . HA 1 1
2283 1 2 2 2 18 GLU HB2 UBI 18 . HB2 1 1
2284 1 1 2 2 18 GLU HB2 UBI 18 . HB2 1 1
2284 1 2 2 2 18 GLU HG3 UBI 18 . HG1 1 1
2285 1 1 2 2 18 GLU HB2 UBI 18 . HB2 1 1
2285 1 2 2 2 18 GLU HG2 UBI 18 . HG2 1 1
2286 1 1 2 2 18 GLU HA UBI 18 . HA 1 1
2286 1 2 2 2 18 GLU HG2 UBI 18 . HG2 1 1
2287 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
2287 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
2288 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
2288 1 2 2 2 36 ILE HB UBI 36 . HB 1 1
2288 1 2 2 2 36 ILE HG13 UBI 36 . HG11 1 1
2289 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
2289 1 2 2 2 36 ILE MG UBI 36 . HG2% 1 1
2290 1 1 2 2 20 SER HA UBI 20 . HA 1 1
2290 1 2 2 2 20 SER HB2 UBI 20 . HB2 1 1
2291 1 1 2 2 20 SER HA UBI 20 . HA 1 1
2291 1 2 2 2 20 SER HB3 UBI 20 . HB1 1 1
2292 1 1 2 2 21 ASP HA UBI 21 . HA 1 1
2292 1 2 2 2 21 ASP HB3 UBI 21 . HB2 1 1
2293 1 1 2 2 22 THR HA UBI 22 . HA 1 1
2293 1 2 2 2 55 THR HA UBI 55 . HA 1 1
2294 1 1 2 2 22 THR HA UBI 22 . HA 1 1
2294 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
2295 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
2295 1 2 2 2 26 VAL HB UBI 26 . HB 1 1
2296 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
2296 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
2297 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
2297 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 1
2298 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
2298 1 2 2 2 23 ILE MD UBI 23 . HD1% 1 1
2299 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
2299 1 2 2 2 23 ILE HG12 UBI 23 . HG12 1 1
2300 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
2300 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 1
2301 2 1 2 2 37 PRO HG2 UBI 37 . HG2 1 1
2301 2 2 2 2 40 GLN HG2 UBI 40 . HG2 1 1
2301 3 1 2 2 37 PRO QG UBI 37 . HG2 1 1
2301 3 2 2 2 40 GLN HG3 UBI 40 . HG1 1 1
2302 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 1
2302 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
2303 1 1 2 2 69 LEU HB2 UBI 69 . HB2 1 1
2303 1 2 2 2 69 LEU HG UBI 69 . HG 1 1
2304 1 1 2 2 69 LEU HB3 UBI 69 . HB1 1 1
2304 1 2 2 2 69 LEU HG UBI 69 . HG 1 1
2305 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
2305 1 2 2 2 23 ILE HG13 UBI 23 . HG11 1 1
2306 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
2306 1 2 2 2 23 ILE HG12 UBI 23 . HG12 1 1
2307 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
2307 1 2 2 2 24 ASP QB UBI 24 . HB2 1 1
2308 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
2308 1 2 2 2 27 LYS HB3 UBI 27 . HB1 1 1
2309 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
2309 1 2 2 2 27 LYS QD UBI 27 . HD2 1 1
2310 1 1 2 2 41 GLN HA UBI 41 . HA 1 1
2310 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
2311 1 1 2 2 41 GLN HA UBI 41 . HA 1 1
2311 1 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
2312 1 1 2 2 41 GLN HA UBI 41 . HA 1 1
2312 1 2 2 2 41 GLN HG3 UBI 41 . HG1 1 1
2313 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
2313 1 2 2 2 28 SER QB UBI 28 . HB2 1 1
2314 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
2314 1 2 2 2 25 ASN HB3 UBI 25 . HB1 1 1
2315 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
2315 1 2 2 2 25 ASN HB2 UBI 25 . HB2 1 1
2316 1 1 2 2 21 ASP HB3 UBI 21 . HB2 1 1
2316 1 2 2 2 25 ASN HB3 UBI 25 . HB1 1 1
2317 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
2317 1 2 2 2 29 LYS HB3 UBI 29 . HB1 1 1
2318 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
2318 1 2 2 2 29 LYS HD3 UBI 29 . HD1 1 1
2318 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
2319 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
2319 1 2 2 2 29 LYS HD2 UBI 29 . HD2 1 1
2320 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
2320 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
2321 1 1 2 2 26 VAL HB UBI 26 . HB 1 1
2321 1 2 2 2 26 VAL MG1 UBI 26 . HG2% 1 1
2322 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
2322 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
2323 1 1 2 2 26 VAL HB UBI 26 . HB 1 1
2323 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
2324 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
2324 1 2 2 2 26 VAL MG1 UBI 26 . HG2% 1 1
2325 1 1 2 2 70 VAL HA UBI 70 . HA 1 1
2325 1 2 2 2 70 VAL MG1 UBI 70 . HG1% 1 1
2326 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
2326 1 2 2 2 30 ILE HB UBI 30 . HB 1 1
2327 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
2327 1 2 2 2 27 LYS QG UBI 27 . HG1 1 1
2328 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
2328 1 2 2 2 27 LYS HB2 UBI 27 . HB2 1 1
2328 1 2 2 2 27 LYS QG UBI 27 . HG2 1 1
2329 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
2329 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
2330 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
2330 1 1 2 2 27 LYS QG UBI 27 . HG2 1 1
2330 1 2 2 2 27 LYS HB3 UBI 27 . HB1 1 1
2331 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
2331 1 2 2 2 38 PRO HB3 UBI 38 . HB1 1 1
2332 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
2332 1 2 2 2 27 LYS QG UBI 27 . HG1 1 1
2333 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
2333 1 2 2 2 29 LYS HB3 UBI 29 . HB1 1 1
2334 1 1 2 2 50 LEU QD UBI 50 . HD1% 1 1
2334 1 2 2 2 50 LEU HG UBI 50 . HG 1 1
2335 1 1 2 2 28 SER HA UBI 28 . HA 1 1
2335 1 2 2 2 28 SER QB UBI 28 . HB2 1 1
2336 1 1 2 2 28 SER HA UBI 28 . HA 1 1
2336 1 2 2 2 31 GLN QB UBI 31 . HB1 1 1
2337 1 1 2 2 28 SER HB2 UBI 28 . HB2 1 1
2337 1 2 2 2 31 GLN QB UBI 31 . HB1 1 1
2338 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
2338 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
2339 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
2339 1 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
2340 1 1 2 2 29 LYS HB2 UBI 29 . HB2 1 1
2340 1 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
2341 1 1 2 2 15 LEU QD UBI 15 . HD1% 1 1
2341 1 2 2 2 29 LYS HB2 UBI 29 . HB2 1 1
2342 1 1 2 2 15 LEU QD UBI 15 . HD1% 1 1
2342 1 2 2 2 29 LYS HB3 UBI 29 . HB1 1 1
2343 1 1 2 2 29 LYS HB2 UBI 29 . HB2 1 1
2343 1 2 2 2 29 LYS HD2 UBI 29 . HD2 1 1
2344 1 1 2 2 29 LYS HB3 UBI 29 . HB1 1 1
2344 1 2 2 2 29 LYS HD2 UBI 29 . HD2 1 1
2345 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
2345 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
2346 1 1 2 2 29 LYS HB2 UBI 29 . HB2 1 1
2346 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
2347 1 1 2 2 29 LYS HB3 UBI 29 . HB1 1 1
2347 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
2348 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
2348 1 2 2 2 33 LYS HB2 UBI 33 . HB2 1 1
2349 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
2349 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
2350 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
2350 1 2 2 2 30 ILE HG12 UBI 30 . HG12 1 1
2350 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
2351 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
2351 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
2352 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
2352 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
2353 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
2353 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
2354 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
2354 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
2355 1 1 2 2 69 LEU HA UBI 69 . HA 1 1
2355 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
2356 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
2356 1 2 2 2 31 GLN HG3 UBI 31 . HG1 1 1
2357 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
2357 1 2 2 2 31 GLN QB UBI 31 . HB2 1 1
2357 1 2 2 2 31 GLN HG2 UBI 31 . HG2 1 1
2358 1 1 2 2 31 GLN QB UBI 31 . HB2 1 1
2358 1 2 2 2 31 GLN HG3 UBI 31 . HG1 1 1
2359 1 1 2 2 31 GLN QB UBI 31 . HB2 1 1
2359 1 2 2 2 38 PRO QD UBI 38 . HD2 1 1
2360 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
2360 1 2 2 2 31 GLN HG2 UBI 31 . HG2 1 1
2361 1 1 2 2 32 ASP HA UBI 32 . HA 1 1
2361 1 2 2 2 32 ASP HB2 UBI 32 . HB2 1 1
2362 1 1 2 2 33 LYS HA UBI 33 . HA 1 1
2362 1 2 2 2 33 LYS HB3 UBI 33 . HB1 1 1
2363 1 1 2 2 33 LYS HA UBI 33 . HA 1 1
2363 1 2 2 2 33 LYS HB2 UBI 33 . HB2 1 1
2364 1 1 2 2 33 LYS HA UBI 33 . HA 1 1
2364 1 2 2 2 33 LYS HD2 UBI 33 . HD1 1 1
2365 1 1 2 2 33 LYS HA UBI 33 . HA 1 1
2365 1 2 2 2 33 LYS HD3 UBI 33 . HD2 1 1
2365 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
2366 1 1 2 2 33 LYS HB3 UBI 33 . HB1 1 1
2366 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
2367 1 1 2 2 33 LYS HB2 UBI 33 . HB2 1 1
2367 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
2368 1 1 2 2 33 LYS HD2 UBI 33 . HD1 1 1
2368 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
2369 1 1 2 2 33 LYS QE UBI 33 . HE2 1 1
2369 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
2370 1 1 2 2 33 LYS HA UBI 33 . HA 1 1
2370 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
2371 1 1 2 2 34 GLU HA UBI 34 . HA 1 1
2371 1 2 2 2 34 GLU HB3 UBI 34 . HB1 1 1
2372 1 1 2 2 34 GLU HA UBI 34 . HA 1 1
2372 1 2 2 2 34 GLU HG2 UBI 34 . HG2 1 1
2373 1 1 2 2 34 GLU HA UBI 34 . HA 1 1
2373 1 2 2 2 34 GLU HB2 UBI 34 . HB2 1 1
2374 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
2374 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
2375 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
2375 1 2 2 2 34 GLU HG2 UBI 34 . HG2 1 1
2376 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
2376 1 2 2 2 34 GLU HG3 UBI 34 . HG1 1 1
2377 1 1 2 2 39 ASP HA UBI 39 . HA 1 1
2377 1 2 2 2 39 ASP HB3 UBI 39 . HB1 1 1
2378 1 1 2 2 39 ASP HA UBI 39 . HA 1 1
2378 1 2 2 2 39 ASP HB2 UBI 39 . HB2 1 1
2379 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
2379 1 2 2 2 40 GLN HB3 UBI 40 . HB1 1 1
2380 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
2380 1 2 2 2 40 GLN QG UBI 40 . HG2 1 1
2381 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
2381 1 2 2 2 40 GLN HB2 UBI 40 . HB2 1 1
2382 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
2382 1 2 2 2 72 ARG HB3 UBI 72 . HB1 1 1
2383 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
2383 1 2 2 2 72 ARG HB2 UBI 72 . HB2 1 1
2384 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
2384 1 2 2 2 40 GLN HB3 UBI 40 . HB1 1 1
2385 1 1 2 2 41 GLN HB3 UBI 41 . HB1 1 1
2385 1 2 2 2 41 GLN HG3 UBI 41 . HG1 1 1
2386 1 1 2 2 42 ARG HA UBI 42 . HA 1 1
2386 1 2 2 2 42 ARG QB UBI 42 . HB2 1 1
2387 1 1 2 2 42 ARG HA UBI 42 . HA 1 1
2387 1 2 2 2 42 ARG HG2 UBI 42 . HG2 1 1
2388 1 1 2 2 42 ARG HA UBI 42 . HA 1 1
2388 1 2 2 2 42 ARG HD2 UBI 42 . HD2 1 1
2389 1 1 2 2 72 ARG HA UBI 72 . HA 1 1
2389 1 2 2 2 72 ARG HB2 UBI 72 . HB2 1 1
2390 1 1 2 2 72 ARG HB2 UBI 72 . HB2 1 1
2390 1 2 2 2 72 ARG QD UBI 72 . HD2 1 1
2391 1 1 2 2 42 ARG HD3 UBI 42 . HD1 1 1
2391 1 2 2 2 42 ARG HG2 UBI 42 . HG2 1 1
2392 1 1 2 2 43 LEU HA UBI 43 . HA 1 1
2392 1 2 2 2 43 LEU QD UBI 43 . HD1% 1 1
2393 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
2393 1 2 2 2 49 GLN HA UBI 49 . HA 1 1
2394 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
2394 1 2 2 2 44 ILE HG13 UBI 44 . HG11 1 1
2395 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
2395 1 2 2 2 44 ILE HG12 UBI 44 . HG12 1 1
2396 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
2396 1 2 2 2 44 ILE MG UBI 44 . HG2% 1 1
2397 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
2397 1 2 2 2 44 ILE HG13 UBI 44 . HG11 1 1
2398 1 1 2 2 34 GLU HB3 UBI 34 . HB1 1 1
2398 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
2399 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
2399 1 1 2 2 36 ILE HG13 UBI 36 . HG11 1 1
2399 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
2400 1 1 2 2 36 ILE MD UBI 36 . HD1% 1 1
2400 1 2 2 2 36 ILE HG12 UBI 36 . HG12 1 1
2401 1 1 2 2 34 GLU HG3 UBI 34 . HG1 1 1
2401 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
2402 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
2402 1 2 2 2 33 LYS HD3 UBI 33 . HD2 1 1
2402 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
2403 1 1 2 2 45 PHE HA UBI 45 . HA 1 1
2403 1 2 2 2 45 PHE HB2 UBI 45 . HB1 1 1
2404 1 1 2 2 45 PHE HA UBI 45 . HA 1 1
2404 1 2 2 2 45 PHE QD UBI 45 . HD% 1 1
2405 1 1 2 2 50 LEU HA UBI 50 . HA 1 1
2405 1 2 2 2 50 LEU HB2 UBI 50 . HB1 1 1
2405 1 2 2 2 50 LEU HG UBI 50 . HG 1 1
2406 1 1 2 2 50 LEU HA UBI 50 . HA 1 1
2406 1 2 2 2 50 LEU HB3 UBI 50 . HB2 1 1
2407 1 1 2 2 50 LEU HA UBI 50 . HA 1 1
2407 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
2408 1 1 2 2 48 LYS HA UBI 48 . HA 1 1
2408 1 2 2 2 48 LYS QB UBI 48 . HB2 1 1
2409 1 1 2 2 48 LYS HA UBI 48 . HA 1 1
2409 1 2 2 2 48 LYS QG UBI 48 . HG2 1 1
2410 1 1 2 2 48 LYS QD UBI 48 . HD2 1 1
2410 1 2 2 2 48 LYS QG UBI 48 . HG2 1 1
2411 1 1 2 2 63 LYS QD UBI 63 . HD2 1 1
2411 1 2 2 2 63 LYS QG UBI 63 . HG2 1 1
2412 1 1 2 2 63 LYS HB3 UBI 63 . HB1 1 1
2412 1 2 2 2 63 LYS QG UBI 63 . HG2 1 1
2413 1 1 2 2 63 LYS HB2 UBI 63 . HB2 1 1
2413 1 2 2 2 63 LYS QG UBI 63 . HG2 1 1
2414 1 1 2 2 49 GLN QB UBI 49 . HB2 1 1
2414 1 2 2 2 49 GLN HG2 UBI 49 . HG2 1 1
2415 1 1 2 2 49 GLN QB UBI 49 . HB2 1 1
2415 1 2 2 2 49 GLN HG3 UBI 49 . HG1 1 1
2416 1 1 2 2 49 GLN HA UBI 49 . HA 1 1
2416 1 2 2 2 49 GLN HG3 UBI 49 . HG1 1 1
2417 1 1 2 2 49 GLN HA UBI 49 . HA 1 1
2417 1 2 2 2 49 GLN HG2 UBI 49 . HG2 1 1
2418 1 1 2 2 2 GLN HG3 UBI 2 . HG1 1 1
2418 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
2419 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
2419 1 2 2 2 2 GLN HG3 UBI 2 . HG1 1 1
2420 1 1 2 2 44 ILE MD UBI 44 . HD1% 1 1
2420 1 2 2 2 49 GLN HG3 UBI 49 . HG1 1 1
2421 1 1 2 2 45 PHE QD UBI 45 . HD% 1 1
2421 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
2422 1 1 2 2 50 LEU QD UBI 50 . HD2% 1 1
2422 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
2423 1 1 2 2 50 LEU MD1 UBI 50 . HD1% 1 1
2423 1 2 2 2 50 LEU MD2 UBI 50 . HD2% 1 1
2424 1 1 2 2 48 LYS QB UBI 48 . HB2 1 1
2424 1 1 2 2 48 LYS HD3 UBI 48 . HD1 1 1
2424 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
2425 1 1 2 2 45 PHE HB3 UBI 45 . HB2 1 1
2425 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
2426 1 1 2 2 50 LEU QD UBI 50 . HD2% 1 1
2426 1 2 2 2 59 TYR HB3 UBI 59 . HB1 1 1
2427 1 1 2 2 50 LEU QD UBI 50 . HD2% 1 1
2427 1 2 2 2 59 TYR QE UBI 59 . HE% 1 1
2428 1 1 2 2 43 LEU QB UBI 43 . HB2 1 1
2428 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 1
2429 1 1 2 2 37 PRO HB3 UBI 37 . HB1 1 1
2429 1 2 2 2 37 PRO HD2 UBI 37 . HD2 1 1
2430 1 1 2 2 37 PRO HB2 UBI 37 . HB2 1 1
2430 1 2 2 2 37 PRO HD2 UBI 37 . HD2 1 1
2431 1 1 2 2 37 PRO HB2 UBI 37 . HB2 1 1
2431 1 2 2 2 38 PRO QD UBI 38 . HD2 1 1
2432 1 1 2 2 37 PRO HB3 UBI 37 . HB1 1 1
2432 1 2 2 2 37 PRO QG UBI 37 . HG2 1 1
2433 1 1 2 2 17 VAL HB UBI 17 . HB 1 1
2433 1 2 2 2 21 ASP HB2 UBI 21 . HB1 1 1
2434 1 1 2 2 51 GLU QB UBI 51 . HB1 1 1
2434 1 2 2 2 51 GLU HG3 UBI 51 . HG1 1 1
2435 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
2435 1 2 2 2 54 ARG HD2 UBI 54 . HD2 1 1
2436 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
2436 1 2 2 2 54 ARG HB3 UBI 54 . HB1 1 1
2437 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
2437 1 2 2 2 54 ARG HB2 UBI 54 . HB2 1 1
2438 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
2438 1 2 2 2 54 ARG HG3 UBI 54 . HG1 1 1
2439 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
2439 1 2 2 2 54 ARG HG2 UBI 54 . HG2 1 1
2440 1 1 2 2 54 ARG HB2 UBI 54 . HB2 1 1
2440 1 2 2 2 54 ARG HD2 UBI 54 . HD2 1 1
2441 1 1 2 2 54 ARG HB2 UBI 54 . HB2 1 1
2441 1 2 2 2 54 ARG HG3 UBI 54 . HG1 1 1
2442 1 1 2 2 54 ARG HB3 UBI 54 . HB1 1 1
2442 1 2 2 2 54 ARG HG3 UBI 54 . HG1 1 1
2443 1 1 2 2 72 ARG HA UBI 72 . HA 1 1
2443 1 2 2 2 72 ARG QG UBI 72 . HG1 1 1
2444 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
2444 1 2 2 2 38 PRO HG2 UBI 38 . HG2 1 1
2445 1 1 2 2 38 PRO QD UBI 38 . HD2 1 1
2445 1 2 2 2 38 PRO HG2 UBI 38 . HG2 1 1
2446 1 1 2 2 38 PRO HB2 UBI 38 . HB2 1 1
2446 1 2 2 2 38 PRO HG2 UBI 38 . HG2 1 1
2447 1 1 2 2 55 THR HA UBI 55 . HA 1 1
2447 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
2448 1 1 2 2 55 THR HA UBI 55 . HA 1 1
2448 1 2 2 2 55 THR HB UBI 55 . HB 1 1
2449 1 1 2 2 22 THR HA UBI 22 . HA 1 1
2449 1 2 2 2 55 THR HB UBI 55 . HB 1 1
2450 1 1 2 2 55 THR HB UBI 55 . HB 1 1
2450 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
2451 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
2451 1 2 2 2 56 LEU HG UBI 56 . HG 1 1
2452 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
2452 1 2 2 2 61 ILE HB UBI 61 . HB 1 1
2453 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
2453 1 2 2 2 56 LEU HB2 UBI 56 . HB2 1 1
2454 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
2454 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
2455 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
2455 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
2456 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
2456 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
2457 1 1 2 2 43 LEU MD2 UBI 43 . HD2% 1 1
2457 1 2 2 2 43 LEU HG UBI 43 . HG 1 1
2458 1 1 2 2 27 LYS QE UBI 27 . HE2 1 1
2458 1 2 2 2 43 LEU MD2 UBI 43 . HD2% 1 1
2459 1 1 2 2 21 ASP HB2 UBI 21 . HB1 1 1
2459 1 2 2 2 56 LEU QD UBI 56 . HD1% 1 1
2460 1 1 2 2 19 SER HA UBI 19 . HA 1 1
2460 1 2 2 2 56 LEU QD UBI 56 . HD1% 1 1
2461 1 1 2 2 7 THR HA UBI 7 . HA 1 1
2461 1 2 2 2 69 LEU QD UBI 69 . HD2% 1 1
2462 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
2462 1 2 2 2 56 LEU QD UBI 56 . HD2% 1 1
2463 1 1 2 2 56 LEU QD UBI 56 . HD2% 1 1
2463 1 2 2 2 61 ILE HB UBI 61 . HB 1 1
2464 1 1 2 2 56 LEU HB2 UBI 56 . HB2 1 1
2464 1 2 2 2 56 LEU QD UBI 56 . HD2% 1 1
2465 1 1 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
2465 1 2 2 2 56 LEU QD UBI 56 . HD2% 1 1
2466 1 1 2 2 56 LEU QD UBI 56 . HD2% 1 1
2466 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
2467 1 1 2 2 20 SER HB3 UBI 20 . HB1 1 1
2467 1 2 2 2 57 SER HB2 UBI 57 . HB2 1 1
2468 1 1 2 2 19 SER HA UBI 19 . HA 1 1
2468 1 2 2 2 57 SER HB2 UBI 57 . HB2 1 1
2469 1 1 2 2 58 ASP HA UBI 58 . HA 1 1
2469 1 2 2 2 58 ASP HB3 UBI 58 . HB1 1 1
2470 1 1 2 2 58 ASP HA UBI 58 . HA 1 1
2470 1 2 2 2 58 ASP HB2 UBI 58 . HB2 1 1
2471 1 1 2 2 59 TYR HA UBI 59 . HA 1 1
2471 1 2 2 2 59 TYR HB3 UBI 59 . HB1 1 1
2472 1 1 2 2 59 TYR HA UBI 59 . HA 1 1
2472 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
2473 1 1 2 2 59 TYR HB2 UBI 59 . HB2 1 1
2473 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
2474 1 1 2 2 59 TYR HB3 UBI 59 . HB1 1 1
2474 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
2475 1 1 2 2 50 LEU QD UBI 50 . HD2% 1 1
2475 1 2 2 2 59 TYR HB2 UBI 59 . HB2 1 1
2476 1 1 2 2 45 PHE QD UBI 45 . HD% 1 1
2476 1 2 2 2 59 TYR HB2 UBI 59 . HB2 1 1
2477 1 1 2 2 45 PHE QD UBI 45 . HD% 1 1
2477 1 2 2 2 59 TYR HB3 UBI 59 . HB1 1 1
2478 1 1 2 2 59 TYR HB2 UBI 59 . HB2 1 1
2478 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
2479 1 1 2 2 59 TYR HB3 UBI 59 . HB1 1 1
2479 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
2480 1 1 2 2 60 ASN HA UBI 60 . HA 1 1
2480 1 2 2 2 60 ASN QB UBI 60 . HB1 1 1
2481 1 1 2 2 61 ILE HA UBI 61 . HA 1 1
2481 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
2482 1 1 2 2 61 ILE HA UBI 61 . HA 1 1
2482 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 1
2483 1 1 2 2 61 ILE HA UBI 61 . HA 1 1
2483 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
2484 1 1 2 2 61 ILE HA UBI 61 . HA 1 1
2484 1 2 2 2 61 ILE HG12 UBI 61 . HG12 1 1
2485 1 1 2 2 45 PHE HZ UBI 45 . HZ 1 1
2485 1 2 2 2 61 ILE HA UBI 61 . HA 1 1
2486 1 1 2 2 59 TYR HB3 UBI 59 . HB1 1 1
2486 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
2487 1 1 2 2 45 PHE HB3 UBI 45 . HB2 1 1
2487 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
2488 1 1 2 2 59 TYR HB2 UBI 59 . HB2 1 1
2488 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
2489 1 1 2 2 61 ILE HB UBI 61 . HB 1 1
2489 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
2490 1 1 2 2 56 LEU HB2 UBI 56 . HB2 1 1
2490 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
2491 1 1 2 2 50 LEU QD UBI 50 . HD2% 1 1
2491 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
2492 1 1 2 2 45 PHE QD UBI 45 . HD% 1 1
2492 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
2493 1 1 2 2 59 TYR QD UBI 59 . HD% 1 1
2493 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
2494 1 1 2 2 1 MET HG2 UBI 1 . HG2 1 1
2494 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
2495 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
2495 1 2 2 2 1 MET HG2 UBI 1 . HG2 1 1
2496 1 1 2 2 1 MET QB UBI 1 . HB1 1 1
2496 1 2 2 2 1 MET HG2 UBI 1 . HG2 1 1
2497 1 1 2 2 1 MET HA UBI 1 . HA 1 1
2497 1 2 2 2 1 MET HG2 UBI 1 . HG2 1 1
2498 1 1 2 2 1 MET HG2 UBI 1 . HG2 1 1
2498 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
2499 1 1 2 2 34 GLU HB3 UBI 34 . HB1 1 1
2499 1 2 2 2 36 ILE HG13 UBI 36 . HG11 1 1
2500 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
2500 1 2 2 2 2 GLN HG2 UBI 2 . HG2 1 1
2501 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
2501 1 2 2 2 2 GLN HB3 UBI 2 . HB1 1 1
2502 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
2502 1 2 2 2 2 GLN HB2 UBI 2 . HB2 1 1
2503 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
2503 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
2504 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
2504 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
2505 1 1 2 2 73 LEU HA UBI 73 . HA 1 1
2505 1 2 2 2 73 LEU HG UBI 73 . HG 1 1
2506 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
2506 1 2 2 2 36 ILE HG13 UBI 36 . HG11 1 1
2507 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
2507 1 2 2 2 29 LYS HA UBI 29 . HA 1 1
2508 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
2508 1 2 2 2 26 VAL HA UBI 26 . HA 1 1
2509 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
2509 1 2 2 2 29 LYS HB3 UBI 29 . HB1 1 1
2510 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
2510 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
2511 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
2511 1 2 2 2 29 LYS HB2 UBI 29 . HB2 1 1
2512 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
2512 1 2 2 2 15 LEU HG UBI 15 . HG 1 1
2513 1 1 2 2 15 LEU HB2 UBI 15 . HB2 1 1
2513 1 2 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
2514 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
2514 1 2 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
2515 1 1 2 2 73 LEU HA UBI 73 . HA 1 1
2515 1 2 2 2 73 LEU MD2 UBI 73 . HD2% 1 1
2516 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
2516 1 2 2 2 30 ILE HA UBI 30 . HA 1 1
2517 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
2517 1 2 2 2 29 LYS HE2 UBI 29 . HE1 1 1
2518 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
2518 1 2 2 2 29 LYS HB3 UBI 29 . HB1 1 1
2519 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
2519 1 2 2 2 19 SER HA UBI 19 . HA 1 1
2520 1 1 2 2 37 PRO HA UBI 37 . HA 1 1
2520 1 2 2 2 38 PRO QD UBI 38 . HD2 1 1
2521 1 1 2 2 37 PRO HA UBI 37 . HA 1 1
2521 1 2 2 2 37 PRO HB3 UBI 37 . HB1 1 1
2522 1 1 2 2 37 PRO HA UBI 37 . HA 1 1
2522 1 2 2 2 37 PRO QG UBI 37 . HG2 1 1
2523 1 1 2 2 37 PRO HA UBI 37 . HA 1 1
2523 1 2 2 2 38 PRO HG2 UBI 38 . HG2 1 1
2524 1 1 2 2 28 SER HA UBI 28 . HA 1 1
2524 1 2 2 2 38 PRO HG2 UBI 38 . HG2 1 1
2525 2 1 2 2 28 SER QB UBI 28 . HB2 1 1
2525 2 2 2 2 31 GLN QB UBI 31 . HB2 1 1
2525 3 1 2 2 28 SER HB2 UBI 28 . HB2 1 1
2525 3 2 2 2 31 GLN HG2 UBI 31 . HG2 1 1
2526 1 1 2 2 28 SER QB UBI 28 . HB2 1 1
2526 1 2 2 2 38 PRO HG2 UBI 38 . HG2 1 1
2527 1 1 2 2 30 ILE MD UBI 30 . HD1% 1 1
2527 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
2528 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
2528 1 2 2 2 36 ILE HG12 UBI 36 . HG12 1 1
2529 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
2529 1 2 2 2 37 PRO QG UBI 37 . HG2 1 1
2530 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
2530 1 2 2 2 36 ILE MG UBI 36 . HG2% 1 1
2531 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
2531 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
2532 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
2532 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
2533 1 1 2 2 44 ILE MD UBI 44 . HD1% 1 1
2533 1 2 2 2 68 HIS HB2 UBI 68 . HB2 1 1
2534 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
2534 1 1 2 2 36 ILE HG13 UBI 36 . HG11 1 1
2534 1 2 2 2 36 ILE MG UBI 36 . HG2% 1 1
2535 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
2535 1 2 2 2 41 GLN HG3 UBI 41 . HG1 1 1
2536 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
2536 1 2 2 2 37 PRO HD2 UBI 37 . HD2 1 1
2537 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
2537 1 2 2 2 37 PRO HD3 UBI 37 . HD1 1 1
2538 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
2538 1 2 2 2 37 PRO HD3 UBI 37 . HD1 1 1
2539 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
2539 1 2 2 2 37 PRO HD2 UBI 37 . HD2 1 1
2540 1 1 2 2 37 PRO HB3 UBI 37 . HB1 1 1
2540 1 2 2 2 37 PRO HD3 UBI 37 . HD1 1 1
2541 1 1 2 2 37 PRO HD2 UBI 37 . HD2 1 1
2541 1 2 2 2 37 PRO QG UBI 37 . HG2 1 1
2542 1 1 2 2 37 PRO HD3 UBI 37 . HD1 1 1
2542 1 2 2 2 37 PRO QG UBI 37 . HG2 1 1
2543 1 1 2 2 37 PRO HD2 UBI 37 . HD2 1 1
2543 1 2 2 2 40 GLN HB2 UBI 40 . HB2 1 1
2544 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
2544 1 2 2 2 41 GLN HG3 UBI 41 . HG1 1 1
2545 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
2545 1 2 2 2 38 PRO HB3 UBI 38 . HB1 1 1
2546 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
2546 1 1 2 2 27 LYS QG UBI 27 . HG2 1 1
2546 1 2 2 2 38 PRO HA UBI 38 . HA 1 1
2547 1 1 2 2 63 LYS HA UBI 63 . HA 1 1
2547 1 2 2 2 63 LYS HB3 UBI 63 . HB1 1 1
2548 1 1 2 2 38 PRO HB2 UBI 38 . HB2 1 1
2548 1 2 2 2 38 PRO QD UBI 38 . HD2 1 1
2549 1 1 2 2 38 PRO HB3 UBI 38 . HB1 1 1
2549 1 2 2 2 38 PRO QD UBI 38 . HD2 1 1
2550 1 1 2 2 37 PRO HB3 UBI 37 . HB1 1 1
2550 1 2 2 2 38 PRO QD UBI 38 . HD2 1 1
2551 1 1 2 2 38 PRO QD UBI 38 . HD2 1 1
2551 1 2 2 2 38 PRO HG3 UBI 38 . HG1 1 1
2552 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
2552 1 2 2 2 38 PRO QD UBI 38 . HD2 1 1
2553 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
2553 1 2 2 2 38 PRO HG3 UBI 38 . HG1 1 1
2554 1 1 2 2 38 PRO HB2 UBI 38 . HB2 1 1
2554 1 2 2 2 38 PRO HG3 UBI 38 . HG1 1 1
2555 1 1 2 2 31 GLN QB UBI 31 . HB1 1 1
2555 1 2 2 2 38 PRO HG3 UBI 38 . HG1 1 1
2556 1 1 2 2 49 GLN HA UBI 49 . HA 1 1
2556 1 2 2 2 49 GLN QG UBI 49 . HG2 1 1
2557 1 1 2 2 49 GLN HA UBI 49 . HA 1 1
2557 1 2 2 2 49 GLN QB UBI 49 . HB2 1 1
2558 1 1 2 2 44 ILE HG13 UBI 44 . HG11 1 1
2558 1 2 2 2 49 GLN HA UBI 49 . HA 1 1
2559 1 1 2 2 44 ILE HG12 UBI 44 . HG12 1 1
2559 1 2 2 2 49 GLN HA UBI 49 . HA 1 1
2560 1 1 2 2 61 ILE HB UBI 61 . HB 1 1
2560 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
2561 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
2561 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 1
2562 1 1 2 2 56 LEU HB2 UBI 56 . HB2 1 1
2562 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 1
2563 1 1 2 2 61 ILE HG13 UBI 61 . HG11 1 1
2563 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 1
2564 1 1 2 2 61 ILE HG12 UBI 61 . HG12 1 1
2564 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 1
2565 1 1 2 2 62 GLN HA UBI 62 . HA 1 1
2565 1 2 2 2 62 GLN HB3 UBI 62 . HB1 1 1
2566 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
2566 1 2 2 2 62 GLN HA UBI 62 . HA 1 1
2567 1 1 2 2 62 GLN HA UBI 62 . HA 1 1
2567 1 2 2 2 62 GLN HG2 UBI 62 . HG2 1 1
2568 1 1 2 2 27 LYS QE UBI 27 . HE2 1 1
2568 1 2 2 2 41 GLN HB2 UBI 41 . HB2 1 1
2569 1 1 2 2 62 GLN HA UBI 62 . HA 1 1
2569 1 2 2 2 62 GLN HG3 UBI 62 . HG1 1 1
2570 1 1 2 2 62 GLN HB2 UBI 62 . HB2 1 1
2570 1 2 2 2 62 GLN HG3 UBI 62 . HG1 1 1
2571 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
2571 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
2572 1 1 2 2 1 MET QB UBI 1 . HB1 1 1
2572 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
2573 1 1 2 2 63 LYS HA UBI 63 . HA 1 1
2573 1 2 2 2 63 LYS HB2 UBI 63 . HB2 1 1
2574 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
2574 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
2575 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
2575 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
2576 1 1 2 2 63 LYS QE UBI 63 . HE2 1 1
2576 1 2 2 2 63 LYS QG UBI 63 . HG2 1 1
2577 1 1 2 2 63 LYS HB2 UBI 63 . HB2 1 1
2577 1 2 2 2 63 LYS QE UBI 63 . HE2 1 1
2578 1 1 2 2 63 LYS HA UBI 63 . HA 1 1
2578 1 2 2 2 63 LYS QG UBI 63 . HG2 1 1
2579 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
2579 1 2 2 2 64 GLU HA UBI 64 . HA 1 1
2580 1 1 2 2 64 GLU HA UBI 64 . HA 1 1
2580 1 2 2 2 64 GLU HB3 UBI 64 . HB1 1 1
2581 1 1 2 2 64 GLU HA UBI 64 . HA 1 1
2581 1 2 2 2 64 GLU QG UBI 64 . HG2 1 1
2582 1 1 2 2 4 PHE QE UBI 4 . HE% 1 1
2582 1 2 2 2 64 GLU HA UBI 64 . HA 1 1
2583 1 1 2 2 4 PHE QD UBI 4 . HD% 1 1
2583 1 2 2 2 64 GLU HA UBI 64 . HA 1 1
2584 1 1 2 2 64 GLU HB3 UBI 64 . HB1 1 1
2584 1 2 2 2 64 GLU QG UBI 64 . HG2 1 1
2585 1 1 2 2 4 PHE QE UBI 4 . HE% 1 1
2585 1 2 2 2 64 GLU HB3 UBI 64 . HB1 1 1
2586 1 1 2 2 64 GLU HB2 UBI 64 . HB2 1 1
2586 1 2 2 2 64 GLU QG UBI 64 . HG2 1 1
2587 1 1 2 2 63 LYS QG UBI 63 . HG2 1 1
2587 1 2 2 2 64 GLU QG UBI 64 . HG2 1 1
2588 1 1 2 2 4 PHE QE UBI 4 . HE% 1 1
2588 1 2 2 2 64 GLU QG UBI 64 . HG2 1 1
2589 1 1 2 2 65 SER HA UBI 65 . HA 1 1
2589 1 2 2 2 65 SER HB3 UBI 65 . HB1 1 1
2590 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
2590 1 2 2 2 65 SER HB3 UBI 65 . HB1 1 1
2591 1 1 2 2 65 SER HB3 UBI 65 . HB1 1 1
2591 1 2 2 2 67 LEU MD1 UBI 67 . HD1% 1 1
2592 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
2592 1 2 2 2 65 SER HB2 UBI 65 . HB2 1 1
2593 1 1 2 2 61 ILE MG UBI 61 . HG2% 1 1
2593 1 2 2 2 65 SER HB3 UBI 65 . HB1 1 1
2594 1 1 2 2 61 ILE MG UBI 61 . HG2% 1 1
2594 1 2 2 2 65 SER HB2 UBI 65 . HB2 1 1
2595 1 1 2 2 45 PHE QE UBI 45 . HE% 1 1
2595 1 2 2 2 65 SER HB3 UBI 65 . HB1 1 1
2596 1 1 2 2 4 PHE HB3 UBI 4 . HB1 1 1
2596 1 2 2 2 66 THR HA UBI 66 . HA 1 1
2597 1 1 2 2 66 THR HA UBI 66 . HA 1 1
2597 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
2598 1 1 2 2 66 THR HB UBI 66 . HB 1 1
2598 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
2599 1 1 2 2 4 PHE HB3 UBI 4 . HB1 1 1
2599 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
2600 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
2600 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
2601 1 1 2 2 6 LYS QG UBI 6 . HG2 1 1
2601 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
2602 1 1 2 2 67 LEU HA UBI 67 . HA 1 1
2602 1 2 2 2 67 LEU HG UBI 67 . HG 1 1
2603 1 1 2 2 67 LEU HA UBI 67 . HA 1 1
2603 1 2 2 2 67 LEU QB UBI 67 . HB2 1 1
2604 1 1 2 2 45 PHE QD UBI 45 . HD% 1 1
2604 1 2 2 2 67 LEU HA UBI 67 . HA 1 1
2605 1 1 2 2 67 LEU QB UBI 67 . HB2 1 1
2605 1 2 2 2 67 LEU HG UBI 67 . HG 1 1
2606 2 1 2 2 67 LEU HB2 UBI 67 . HB2 1 1
2606 2 2 2 2 67 LEU MD1 UBI 67 . HD1% 1 1
2606 3 1 2 2 67 LEU QB UBI 67 . HB2 1 1
2606 3 2 2 2 67 LEU MD2 UBI 67 . HD2% 1 1
2607 1 1 2 2 67 LEU HA UBI 67 . HA 1 1
2607 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 1
2608 1 1 2 2 45 PHE HB3 UBI 45 . HB2 1 1
2608 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 1
2609 1 1 2 2 67 LEU QB UBI 67 . HB2 1 1
2609 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 1
2610 1 1 2 2 43 LEU QB UBI 43 . HB2 1 1
2610 1 2 2 2 67 LEU MD2 UBI 67 . HD2% 1 1
2611 1 1 2 2 50 LEU QD UBI 50 . HD2% 1 1
2611 1 2 2 2 67 LEU MD2 UBI 67 . HD2% 1 1
2612 1 1 2 2 45 PHE QD UBI 45 . HD% 1 1
2612 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 1
2613 1 1 2 2 68 HIS HA UBI 68 . HA 1 1
2613 1 2 2 2 68 HIS HB2 UBI 68 . HB2 1 1
2614 1 1 2 2 6 LYS HB3 UBI 6 . HB1 1 1
2614 1 2 2 2 68 HIS HA UBI 68 . HA 1 1
2615 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
2615 1 1 2 2 6 LYS QG UBI 6 . HG1 1 1
2615 1 2 2 2 68 HIS HA UBI 68 . HA 1 1
2616 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
2616 1 2 2 2 68 HIS HA UBI 68 . HA 1 1
2617 1 1 2 2 68 HIS QB UBI 68 . HB2 1 1
2617 1 2 2 2 70 VAL MG2 UBI 70 . HG2% 1 1
2618 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
2618 1 2 2 2 68 HIS QB UBI 68 . HB2 1 1
2619 1 1 2 2 43 LEU HA UBI 43 . HA 1 1
2619 1 2 2 2 69 LEU HA UBI 69 . HA 1 1
2620 1 1 2 2 69 LEU HA UBI 69 . HA 1 1
2620 1 2 2 2 69 LEU HG UBI 69 . HG 1 1
2621 1 1 2 2 69 LEU HA UBI 69 . HA 1 1
2621 1 2 2 2 69 LEU HB2 UBI 69 . HB2 1 1
2622 1 1 2 2 69 LEU HA UBI 69 . HA 1 1
2622 1 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
2623 1 1 2 2 3 ILE HG12 UBI 3 . HG12 1 1
2623 1 2 2 2 15 LEU HB3 UBI 15 . HB1 1 1
2624 1 1 2 2 70 VAL HA UBI 70 . HA 1 1
2624 1 2 2 2 70 VAL HB UBI 70 . HB 1 1
2625 1 1 2 2 8 LEU MD1 UBI 8 . HD1% 1 1
2625 1 2 2 2 70 VAL HA UBI 70 . HA 1 1
2626 1 1 2 2 70 VAL HA UBI 70 . HA 1 1
2626 1 2 2 2 70 VAL QG UBI 70 . HG1% 1 1
2627 1 1 2 2 48 LYS QB UBI 48 . HB2 1 1
2627 1 2 2 2 48 LYS QE UBI 48 . HE2 1 1
2628 1 1 2 2 70 VAL HA UBI 70 . HA 1 1
2628 1 2 2 2 70 VAL MG2 UBI 70 . HG2% 1 1
2629 1 1 2 2 17 VAL HB UBI 17 . HB 1 1
2629 1 2 2 2 26 VAL MG1 UBI 26 . HG2% 1 1
2630 1 1 2 2 42 ARG QB UBI 42 . HB2 1 1
2630 1 2 2 2 70 VAL QG UBI 70 . HG1% 1 1
2631 1 1 2 2 44 ILE HG13 UBI 44 . HG11 1 1
2631 1 2 2 2 70 VAL MG2 UBI 70 . HG2% 1 1
2632 1 1 2 2 41 GLN HA UBI 41 . HA 1 1
2632 1 2 2 2 71 LEU HA UBI 71 . HA 1 1
2633 1 1 2 2 71 LEU HA UBI 71 . HA 1 1
2633 1 2 2 2 71 LEU HB3 UBI 71 . HB1 1 1
2633 1 2 2 2 71 LEU HG UBI 71 . HG 1 1
2634 1 1 2 2 71 LEU HA UBI 71 . HA 1 1
2634 1 2 2 2 71 LEU QD UBI 71 . HD1% 1 1
2635 1 1 2 2 70 VAL HA UBI 70 . HA 1 1
2635 1 2 2 2 71 LEU QD UBI 71 . HD1% 1 1
2636 1 1 2 2 41 GLN HG3 UBI 41 . HG1 1 1
2636 1 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
2637 1 1 2 2 41 GLN HB2 UBI 41 . HB2 1 1
2637 1 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
2638 1 1 2 2 8 LEU HG UBI 8 . HG 1 1
2638 1 2 2 2 70 VAL MG2 UBI 70 . HG2% 1 1
2639 1 1 2 2 72 ARG HA UBI 72 . HA 1 1
2639 1 2 2 2 72 ARG HB3 UBI 72 . HB1 1 1
2640 1 1 2 2 72 ARG HA UBI 72 . HA 1 1
2640 1 2 2 2 72 ARG HB2 UBI 72 . HB2 1 1
2640 1 2 2 2 72 ARG QG UBI 72 . HG2 1 1
2641 1 1 2 2 72 ARG QD UBI 72 . HD2 1 1
2641 1 2 2 2 72 ARG QG UBI 72 . HG2 1 1
2642 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
2642 1 2 2 2 72 ARG QG UBI 72 . HG2 1 1
2643 1 1 2 2 73 LEU HA UBI 73 . HA 1 1
2643 1 2 2 2 73 LEU HB3 UBI 73 . HB1 1 1
2643 1 2 2 2 73 LEU HG UBI 73 . HG 1 1
2644 1 1 2 2 73 LEU HA UBI 73 . HA 1 1
2644 1 2 2 2 73 LEU MD1 UBI 73 . HD1% 1 1
2645 1 1 2 2 8 LEU QD UBI 8 . HD1% 1 1
2645 1 2 2 2 9 THR MG UBI 9 . HG2% 1 1
2646 1 1 2 2 74 ARG HA UBI 74 . HA 1 1
2646 1 2 2 2 74 ARG HB3 UBI 74 . HB1 1 1
2647 1 1 2 2 74 ARG HA UBI 74 . HA 1 1
2647 1 2 2 2 74 ARG QG UBI 74 . HG2 1 1
2648 1 1 2 2 1 MET HA UBI 1 . HA 1 1
2648 1 2 2 2 1 MET HG3 UBI 1 . HG1 1 1
2649 1 1 2 2 1 MET QB UBI 1 . HB1 1 1
2649 1 2 2 2 63 LYS QD UBI 63 . HD2 1 1
2650 1 1 2 2 23 ILE HG12 UBI 23 . HG12 1 1
2650 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 1
2651 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
2651 1 2 2 2 27 LYS QG UBI 27 . HG1 1 1
2652 1 1 2 2 23 ILE HG13 UBI 23 . HG11 1 1
2652 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 1
2653 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
2653 1 2 2 2 33 LYS QE UBI 33 . HE2 1 1
2654 1 1 2 2 2 GLN HB3 UBI 2 . HB1 1 1
2654 1 2 2 2 2 GLN HG3 UBI 2 . HG1 1 1
2655 1 1 2 2 46 ALA HA UBI 46 . HA 1 1
2655 1 2 2 2 46 ALA MB UBI 46 . HB% 1 1
2656 1 1 2 2 48 LYS QE UBI 48 . HE2 1 1
2656 1 2 2 2 60 ASN QB UBI 60 . HB1 1 1
2657 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
2657 1 2 2 2 3 ILE HG13 UBI 3 . HG11 1 1
2658 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
2658 1 2 2 2 15 LEU HB2 UBI 15 . HB2 1 1
2659 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
2659 1 2 2 2 5 VAL QG UBI 5 . HG1% 1 1
2660 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
2660 1 2 2 2 7 THR MG UBI 7 . HG2% 1 1
2661 1 1 2 2 7 THR HA UBI 7 . HA 1 1
2661 1 2 2 2 69 LEU HB2 UBI 69 . HB2 1 1
2662 1 1 2 2 24 ASP QB UBI 24 . HB2 1 1
2662 1 2 2 2 52 ASP HA UBI 52 . HA 1 1
2663 1 1 2 2 6 LYS QD UBI 6 . HD2 1 1
2663 1 2 2 2 12 THR HA UBI 12 . HA 1 1
2664 1 1 2 2 16 GLU HA UBI 16 . HA 1 1
2664 1 2 2 2 16 GLU HG2 UBI 16 . HG2 1 1
2665 1 1 2 2 16 GLU HA UBI 16 . HA 1 1
2665 1 2 2 2 16 GLU HG3 UBI 16 . HG1 1 1
2666 1 1 2 2 16 GLU HA UBI 16 . HA 1 1
2666 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
2667 1 1 2 2 17 VAL HA UBI 17 . HA 1 1
2667 1 2 2 2 29 LYS HE2 UBI 29 . HE1 1 1
2668 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
2668 1 2 2 2 18 GLU HA UBI 18 . HA 1 1
2669 1 1 2 2 21 ASP HA UBI 21 . HA 1 1
2669 1 2 2 2 22 THR MG UBI 22 . HG2% 1 1
2670 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
2670 1 2 2 2 23 ILE HG13 UBI 23 . HG11 1 1
2671 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
2671 1 2 2 2 23 ILE HG12 UBI 23 . HG12 1 1
2672 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
2672 1 2 2 2 27 LYS HB2 UBI 27 . HB2 1 1
2673 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
2673 1 2 2 2 24 ASP HA UBI 24 . HA 1 1
2674 1 1 2 2 51 GLU HA UBI 51 . HA 1 1
2674 1 2 2 2 51 GLU HG3 UBI 51 . HG1 1 1
2675 1 1 2 2 51 GLU HA UBI 51 . HA 1 1
2675 1 2 2 2 51 GLU HG2 UBI 51 . HG2 1 1
2676 1 1 2 2 51 GLU HA UBI 51 . HA 1 1
2676 1 2 2 2 51 GLU QB UBI 51 . HB1 1 1
2677 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
2677 1 2 2 2 29 LYS HB2 UBI 29 . HB2 1 1
2678 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
2678 1 2 2 2 27 LYS QD UBI 27 . HD2 1 1
2679 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
2679 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
2680 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
2680 1 2 2 2 36 ILE HB UBI 36 . HB 1 1
2681 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
2681 1 2 2 2 31 GLN HA UBI 31 . HA 1 1
2682 1 1 2 2 31 GLN HG2 UBI 31 . HG2 1 1
2682 1 2 2 2 35 GLY HA2 UBI 35 . HA2 1 1
2683 1 1 2 2 27 LYS QE UBI 27 . HE2 1 1
2683 1 2 2 2 42 ARG HA UBI 42 . HA 1 1
2684 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
2684 1 2 2 2 49 GLN HA UBI 49 . HA 1 1
2685 1 1 2 2 42 ARG HD2 UBI 42 . HD2 1 1
2685 1 2 2 2 72 ARG HA UBI 72 . HA 1 1
2686 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
2686 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
2687 1 1 2 2 2 GLN HB3 UBI 2 . HB1 1 1
2687 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
2688 1 1 2 2 2 GLN HG2 UBI 2 . HG2 1 1
2688 1 2 2 2 16 GLU HA UBI 16 . HA 1 1
2689 1 1 2 2 48 LYS QB UBI 48 . HB2 1 1
2689 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
2690 1 1 2 2 69 LEU HB2 UBI 69 . HB2 1 1
2690 1 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
2691 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
2691 1 2 2 2 69 LEU HB2 UBI 69 . HB2 1 1
2692 1 1 2 2 67 LEU HA UBI 67 . HA 1 1
2692 1 2 2 2 67 LEU MD1 UBI 67 . HD1% 1 1
2693 1 1 2 2 65 SER HB2 UBI 65 . HB2 1 1
2693 1 2 2 2 67 LEU MD1 UBI 67 . HD1% 1 1
2694 1 1 2 2 67 LEU QB UBI 67 . HB2 1 1
2694 1 2 2 2 67 LEU MD1 UBI 67 . HD1% 1 1
2695 1 1 2 2 4 PHE HB2 UBI 4 . HB2 1 1
2695 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
2696 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 1
2696 1 2 2 2 26 VAL HA UBI 26 . HA 1 1
2697 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
2697 1 2 2 2 6 LYS QE UBI 6 . HE2 1 1
2698 1 1 2 2 6 LYS HB3 UBI 6 . HB1 1 1
2698 1 2 2 2 6 LYS QE UBI 6 . HE2 1 1
2699 1 1 2 2 6 LYS HB3 UBI 6 . HB1 1 1
2699 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
2700 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
2700 1 2 2 2 33 LYS HD2 UBI 33 . HD1 1 1
2701 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
2701 1 2 2 2 6 LYS QD UBI 6 . HD2 1 1
2702 1 1 2 2 71 LEU HA UBI 71 . HA 1 1
2702 1 2 2 2 71 LEU HG UBI 71 . HG 1 1
2703 1 1 2 2 22 THR MG UBI 22 . HG2% 1 1
2703 1 2 2 2 53 GLY HA3 UBI 53 . HA1 1 1
2704 1 1 2 2 22 THR MG UBI 22 . HG2% 1 1
2704 1 2 2 2 24 ASP QB UBI 24 . HB2 1 1
2705 1 1 2 2 22 THR MG UBI 22 . HG2% 1 1
2705 1 2 2 2 23 ILE HB UBI 23 . HB 1 1
2706 1 1 2 2 4 PHE QE UBI 4 . HE% 1 1
2706 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
2707 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
2707 1 1 2 2 6 LYS QG UBI 6 . HG1 1 1
2707 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
2708 1 1 2 2 6 LYS QD UBI 6 . HD2 1 1
2708 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
2709 1 1 2 2 12 THR MG UBI 12 . HG2% 1 1
2709 1 2 2 2 13 ILE HA UBI 13 . HA 1 1
2710 1 1 2 2 11 LYS QE UBI 11 . HE2 1 1
2710 1 2 2 2 13 ILE MD UBI 13 . HD1% 1 1
2711 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
2711 1 2 2 2 30 ILE HA UBI 30 . HA 1 1
2712 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
2712 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
2713 1 1 2 2 15 LEU HB2 UBI 15 . HB2 1 1
2713 1 2 2 2 15 LEU HG UBI 15 . HG 1 1
2714 1 1 2 2 17 VAL QG UBI 17 . HG2% 1 1
2714 1 2 2 2 18 GLU HA UBI 18 . HA 1 1
2715 1 1 2 2 15 LEU HB3 UBI 15 . HB1 1 1
2715 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
2716 1 1 2 2 18 GLU HB2 UBI 18 . HB2 1 1
2716 1 2 2 2 21 ASP HB2 UBI 21 . HB1 1 1
2717 1 1 2 2 18 GLU HB2 UBI 18 . HB2 1 1
2717 1 2 2 2 21 ASP HB3 UBI 21 . HB2 1 1
2718 1 1 2 2 22 THR HB UBI 22 . HB 1 1
2718 1 2 2 2 24 ASP QB UBI 24 . HB2 1 1
2719 1 1 2 2 22 THR HB UBI 22 . HB 1 1
2719 1 2 2 2 55 THR HA UBI 55 . HA 1 1
2720 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
2720 1 2 2 2 23 ILE MD UBI 23 . HD1% 1 1
2721 1 1 2 2 23 ILE HG13 UBI 23 . HG11 1 1
2721 1 2 2 2 50 LEU HB3 UBI 50 . HB2 1 1
2722 1 1 2 2 17 VAL QG UBI 17 . HG2% 1 1
2722 1 2 2 2 21 ASP HB2 UBI 21 . HB1 1 1
2723 1 1 2 2 21 ASP HB3 UBI 21 . HB2 1 1
2723 1 2 2 2 25 ASN HB2 UBI 25 . HB2 1 1
2724 1 1 2 2 25 ASN HB3 UBI 25 . HB1 1 1
2724 1 2 2 2 26 VAL MG2 UBI 26 . HG1% 1 1
2725 1 1 2 2 29 LYS HE3 UBI 29 . HE2 1 1
2725 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
2726 1 1 2 2 29 LYS HE2 UBI 29 . HE1 1 1
2726 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
2727 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
2727 1 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
2728 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
2728 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
2729 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
2729 1 2 2 2 33 LYS HB3 UBI 33 . HB1 1 1
2730 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
2730 1 2 2 2 33 LYS HB2 UBI 33 . HB2 1 1
2731 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
2731 1 2 2 2 33 LYS HB3 UBI 33 . HB1 1 1
2732 1 1 2 2 11 LYS HB2 UBI 11 . HB2 1 1
2732 1 2 2 2 11 LYS QE UBI 11 . HE2 1 1
2733 1 1 2 2 36 ILE HG12 UBI 36 . HG12 1 1
2733 1 2 2 2 36 ILE MG UBI 36 . HG2% 1 1
2734 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
2734 1 2 2 2 71 LEU HA UBI 71 . HA 1 1
2735 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
2735 1 2 2 2 68 HIS HB2 UBI 68 . HB2 1 1
2736 1 1 2 2 37 PRO HD3 UBI 37 . HD1 1 1
2736 1 2 2 2 40 GLN HB2 UBI 40 . HB2 1 1
2737 1 1 2 2 41 GLN HB3 UBI 41 . HB1 1 1
2737 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
2738 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
2738 1 2 2 2 41 GLN HG3 UBI 41 . HG1 1 1
2739 1 1 2 2 45 PHE HZ UBI 45 . HZ 1 1
2739 1 2 2 2 46 ALA MB UBI 46 . HB% 1 1
2740 1 1 2 2 45 PHE QD UBI 45 . HD% 1 1
2740 1 2 2 2 46 ALA MB UBI 46 . HB% 1 1
2741 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
2741 1 2 2 2 52 ASP HB2 UBI 52 . HB2 1 1
2742 1 1 2 2 54 ARG HB3 UBI 54 . HB1 1 1
2742 1 2 2 2 54 ARG HD3 UBI 54 . HD1 1 1
2743 1 1 2 2 54 ARG HB3 UBI 54 . HB1 1 1
2743 1 2 2 2 54 ARG HD2 UBI 54 . HD2 1 1
2744 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
2744 1 2 2 2 56 LEU QD UBI 56 . HD2% 1 1
2745 1 1 2 2 63 LYS HB2 UBI 63 . HB2 1 1
2745 1 2 2 2 64 GLU QG UBI 64 . HG2 1 1
2746 1 1 2 2 27 LYS QE UBI 27 . HE2 1 1
2746 1 2 2 2 43 LEU MD1 UBI 43 . HD1% 1 1
2747 1 1 2 2 68 HIS QB UBI 68 . HB2 1 1
2747 1 2 2 2 68 HIS HD2 UBI 68 . HD2 1 1
2748 1 1 2 2 73 LEU HB3 UBI 73 . HB1 1 1
2748 1 1 2 2 73 LEU HG UBI 73 . HG 1 1
2748 1 2 2 2 73 LEU MD1 UBI 73 . HD1% 1 1
2749 1 1 2 2 27 LYS QE UBI 27 . HE2 1 1
2749 1 2 2 2 43 LEU HG UBI 43 . HG 1 1
2750 1 1 2 2 43 LEU HA UBI 43 . HA 1 1
2750 1 2 2 2 43 LEU HG UBI 43 . HG 1 1
2751 1 1 2 2 43 LEU QD UBI 43 . HD1% 1 1
2751 1 2 2 2 43 LEU HG UBI 43 . HG 1 1
2752 1 1 2 2 15 LEU HA UBI 15 . HA 1 1
2752 1 2 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
2753 1 1 2 2 27 LYS QD UBI 27 . HD2 1 1
2753 1 2 2 2 38 PRO HA UBI 38 . HA 1 1
2754 1 1 2 2 54 ARG HB3 UBI 54 . HB1 1 1
2754 1 2 2 2 59 TYR QE UBI 59 . HE% 1 1
2755 1 1 2 2 54 ARG HB2 UBI 54 . HB2 1 1
2755 1 2 2 2 59 TYR QE UBI 59 . HE% 1 1
2756 1 1 2 2 41 GLN HA UBI 41 . HA 1 1
2756 1 2 2 2 41 GLN HB2 UBI 41 . HB2 1 1
2757 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
2757 1 2 2 2 44 ILE MD UBI 44 . HD1% 1 1
2758 1 1 1 1 43 TRP HZ2 SH3 43 . HZ2 1 1
2758 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
2759 1 1 1 1 43 TRP HD1 SH3 43 . HD1 1 1
2759 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
2760 1 1 1 1 32 TYR QE SH3 32 . HE% 1 1
2760 1 2 1 1 48 VAL QG SH3 48 . HG2% 1 1
2761 1 1 1 1 33 ILE MG SH3 33 . HG2% 1 1
2761 1 2 1 1 43 TRP HE3 SH3 43 . HE3 1 1
2762 1 1 1 1 33 ILE MD SH3 33 . HD1% 1 1
2762 1 2 1 1 43 TRP HE3 SH3 43 . HE3 1 1
2763 1 1 1 1 43 TRP HE3 SH3 43 . HE3 1 1
2763 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
2764 1 1 1 1 43 TRP HZ3 SH3 43 . HZ3 1 1
2764 1 2 1 1 61 ILE MG SH3 61 . HG2% 1 1
2765 1 1 1 1 43 TRP HE3 SH3 43 . HE3 1 1
2765 1 2 1 1 61 ILE HG12 SH3 61 . HG12 1 1
2766 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
2766 1 2 1 1 25 ILE MG SH3 25 . HG2% 1 1
2767 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
2767 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
2768 1 1 1 1 15 PHE QE SH3 15 . HE% 1 1
2768 1 2 1 1 56 VAL MG1 SH3 56 . HG1% 1 1
2769 1 1 1 1 15 PHE QE SH3 15 . HE% 1 1
2769 1 2 1 1 17 ALA MB SH3 17 . HB% 1 1
2770 1 1 1 1 33 ILE HG12 SH3 33 . HG12 1 1
2770 1 2 1 1 43 TRP HE3 SH3 43 . HE3 1 1
2771 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
2771 1 2 1 1 25 ILE HG12 SH3 25 . HG12 1 1
2772 1 1 1 1 8 ARG HG2 SH3 8 . HG2 1 1
2772 1 2 1 1 32 TYR QD SH3 32 . HD% 1 1
2773 1 1 1 1 42 TRP HE3 SH3 42 . HE3 1 1
2773 1 2 1 1 55 LEU HB2 SH3 55 . HB2 1 1
2774 1 1 1 1 42 TRP HE3 SH3 42 . HE3 1 1
2774 1 2 1 1 55 LEU HB3 SH3 55 . HB1 1 1
2775 1 1 1 1 43 TRP HH2 SH3 43 . HH2 1 1
2775 1 2 1 1 63 PRO HG2 SH3 63 . HG2 1 1
2776 1 1 1 1 32 TYR QD SH3 32 . HD% 1 1
2776 1 2 1 1 46 GLN HB3 SH3 46 . HB1 1 1
2776 1 2 1 1 46 GLN HG2 SH3 46 . HG2 1 1
2777 1 1 1 1 8 ARG HB2 SH3 8 . HB2 1 1
2777 1 1 1 1 8 ARG HG3 SH3 8 . HG1 1 1
2777 1 2 1 1 32 TYR QD SH3 32 . HD% 1 1
2778 1 1 1 1 8 ARG HG2 SH3 8 . HG2 1 1
2778 1 2 1 1 32 TYR QE SH3 32 . HE% 1 1
2779 1 1 1 1 12 GLN HB3 SH3 12 . HB1 1 1
2779 1 2 1 1 13 TYR QE SH3 13 . HE% 1 1
2780 1 1 1 1 12 GLN HB2 SH3 12 . HB2 1 1
2780 1 2 1 1 13 TYR QE SH3 13 . HE% 1 1
2781 1 1 1 1 12 GLN HB2 SH3 12 . HB2 1 1
2781 1 2 1 1 13 TYR QD SH3 13 . HD% 1 1
2782 1 1 1 1 12 GLN HB3 SH3 12 . HB1 1 1
2782 1 2 1 1 13 TYR QD SH3 13 . HD% 1 1
2783 1 1 1 1 42 TRP HZ3 SH3 42 . HZ3 1 1
2783 1 2 1 1 57 PRO HD2 SH3 57 . HD2 1 1
2784 1 1 1 1 43 TRP HE3 SH3 43 . HE3 1 1
2784 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
2785 1 1 1 1 43 TRP HH2 SH3 43 . HH2 1 1
2785 1 2 1 1 58 ALA MB SH3 58 . HB% 1 1
2786 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 1
2786 1 2 1 1 22 GLU HB2 SH3 22 . HB2 1 1
2786 1 2 1 1 22 GLU HG3 SH3 22 . HG1 1 1
2787 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 1
2787 1 2 1 1 22 GLU HB3 SH3 22 . HB1 1 1
2788 1 1 1 1 15 PHE QE SH3 15 . HE% 1 1
2788 1 2 1 1 22 GLU HB2 SH3 22 . HB2 1 1
2788 1 2 1 1 22 GLU HG3 SH3 22 . HG1 1 1
2789 1 1 1 1 15 PHE QE SH3 15 . HE% 1 1
2789 1 2 1 1 22 GLU HB3 SH3 22 . HB1 1 1
2790 1 1 1 1 13 TYR HB3 SH3 13 . HB1 1 1
2790 1 2 1 1 13 TYR QD SH3 13 . HD% 1 1
2791 1 1 1 1 22 GLU HG3 SH3 22 . HG1 1 1
2791 1 2 1 1 42 TRP HZ3 SH3 42 . HZ3 1 1
2792 1 1 1 1 59 GLN HB3 SH3 59 . HB1 1 1
2792 1 2 1 1 60 PHE QD SH3 60 . HD% 1 1
2793 1 1 1 1 32 TYR HB2 SH3 32 . HB2 1 1
2793 1 2 1 1 32 TYR QD SH3 32 . HD% 1 1
2794 1 1 1 1 43 TRP HB2 SH3 43 . HB2 1 1
2794 1 2 1 1 43 TRP HE3 SH3 43 . HE3 1 1
2795 1 1 1 1 42 TRP HB2 SH3 42 . HB2 1 1
2795 1 2 1 1 42 TRP HD1 SH3 42 . HD1 1 1
2796 1 1 1 1 15 PHE QB SH3 15 . HB1 1 1
2796 1 2 1 1 60 PHE QD SH3 60 . HD% 1 1
2797 1 1 1 1 32 TYR QE SH3 32 . HE% 1 1
2797 1 2 1 1 48 VAL HA SH3 48 . HA 1 1
2798 1 1 1 1 15 PHE QE SH3 15 . HE% 1 1
2798 1 2 1 1 17 ALA HA SH3 17 . HA 1 1
2799 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 1
2799 1 2 1 1 17 ALA HA SH3 17 . HA 1 1
2800 1 1 1 1 43 TRP HB3 SH3 43 . HB1 1 1
2800 1 2 1 1 43 TRP HD1 SH3 43 . HD1 1 1
2801 1 1 1 1 15 PHE QE SH3 15 . HE% 1 1
2801 1 2 1 1 56 VAL HA SH3 56 . HA 1 1
2802 1 1 1 1 42 TRP HA SH3 42 . HA 1 1
2802 1 2 1 1 42 TRP HE3 SH3 42 . HE3 1 1
2803 1 1 1 1 42 TRP HZ3 SH3 42 . HZ3 1 1
2803 1 2 1 1 56 VAL HA SH3 56 . HA 1 1
2804 1 1 1 1 8 ARG HA SH3 8 . HA 1 1
2804 1 2 1 1 32 TYR QD SH3 32 . HD% 1 1
2805 1 1 1 1 32 TYR HA SH3 32 . HA 1 1
2805 1 2 1 1 32 TYR QD SH3 32 . HD% 1 1
2806 1 1 1 1 43 TRP HA SH3 43 . HA 1 1
2806 1 2 1 1 43 TRP HD1 SH3 43 . HD1 1 1
2807 1 1 1 1 32 TYR HA SH3 32 . HA 1 1
2807 1 2 1 1 32 TYR QE SH3 32 . HE% 1 1
2808 1 1 1 1 42 TRP HH2 SH3 42 . HH2 1 1
2808 1 2 1 1 42 TRP HZ3 SH3 42 . HZ3 1 1
2809 1 1 1 1 43 TRP HH2 SH3 43 . HH2 1 1
2809 1 2 1 1 43 TRP HZ3 SH3 43 . HZ3 1 1
2810 1 1 1 1 15 PHE QD SH3 15 . HD% 1 1
2810 1 2 1 1 60 PHE QE SH3 60 . HE% 1 1
2810 1 2 1 1 60 PHE HZ SH3 60 . HZ 1 1
2811 1 1 1 1 15 PHE QE SH3 15 . HE% 1 1
2811 1 2 1 1 42 TRP HZ3 SH3 42 . HZ3 1 1
2812 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 1
2812 1 2 1 1 42 TRP HZ3 SH3 42 . HZ3 1 1
2813 1 1 1 1 15 PHE QE SH3 15 . HE% 1 1
2813 1 2 1 1 42 TRP HH2 SH3 42 . HH2 1 1
2814 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 1
2814 1 2 1 1 42 TRP HH2 SH3 42 . HH2 1 1
2815 1 1 1 1 13 TYR QD SH3 13 . HD% 1 1
2815 1 2 1 1 60 PHE QD SH3 60 . HD% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 2 . . . . . 2.9 1.9 3.9 1 1
1 3 . . . . . 2.9 1.9 3.9 1 1
2 1 . . . . . 4.1 2.0 6.0 1 1
3 1 . . . . . 4.5 1.9 6.0 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 3.8 2.0 5.6 1 1
6 1 . . . . . 3.3 2.0 4.6 1 1
7 1 . . . . . 4.0 2.0 6.0 1 1
8 1 . . . . . 3.6 2.0 5.2 1 1
9 1 . . . . . 4.0 2.0 6.0 1 1
10 1 . . . . . 4.1 2.0 6.0 1 1
11 1 . . . . . 4.3 2.0 6.0 1 1
12 1 . . . . . 3.7 2.0 5.4 1 1
13 1 . . . . . 4.3 1.9 6.0 1 1
14 1 . . . . . 3.6 1.9 5.3 1 1
15 1 . . . . . 2.2 1.6 2.8 1 1
16 2 . . . . . 3.0 1.9 4.1 1 1
16 3 . . . . . 3.0 1.9 4.1 1 1
17 1 . . . . . 2.5 1.7 3.3 1 1
18 1 . . . . . 3.2 1.9 4.5 1 1
19 1 . . . . . 2.2 1.6 2.8 1 1
20 1 . . . . . 3.8 2.0 5.6 1 1
21 1 . . . . . 3.4 2.0 4.8 1 1
22 1 . . . . . 2.9 1.9 3.9 1 1
23 1 . . . . . 3.5 2.0 5.0 1 1
24 1 . . . . . 3.0 1.9 4.1 1 1
25 1 . . . . . 4.0 2.0 6.0 1 1
26 2 . . . . . 3.8 2.0 5.6 1 1
26 3 . . . . . 3.8 2.0 5.6 1 1
27 1 . . . . . 2.2 1.6 2.8 1 1
28 1 . . . . . 3.5 2.0 5.0 1 1
29 1 . . . . . 3.6 1.9 5.3 1 1
30 1 . . . . . 2.4 1.7 3.1 1 1
31 1 . . . . . 3.9 2.0 5.8 1 1
32 1 . . . . . 5.0 1.9 6.0 1 1
33 1 . . . . . 3.3 2.0 4.6 1 1
34 1 . . . . . 3.4 1.9 4.9 1 1
35 1 . . . . . 4.7 1.9 6.0 1 1
36 1 . . . . . 2.6 1.8 3.4 1 1
37 1 . . . . . 4.0 2.0 6.0 1 1
38 1 . . . . . 3.2 1.9 4.5 1 1
39 1 . . . . . 3.7 2.0 5.4 1 1
40 2 . . . . . 3.3 2.0 4.6 1 1
40 3 . . . . . 3.3 2.0 4.6 1 1
41 1 . . . . . 3.5 2.0 5.0 1 1
42 1 . . . . . 3.4 1.9 4.9 1 1
43 1 . . . . . 2.9 1.9 3.9 1 1
44 1 . . . . . 3.2 2.0 4.4 1 1
45 1 . . . . . 4.3 2.0 6.0 1 1
46 1 . . . . . 4.2 2.0 6.0 1 1
47 1 . . . . . 4.0 2.0 6.0 1 1
48 1 . . . . . 4.2 2.0 6.0 1 1
49 1 . . . . . 4.7 2.0 6.0 1 1
50 1 . . . . . 2.7 1.8 3.6 1 1
51 2 . . . . . 3.3 1.9 4.7 1 1
51 3 . . . . . 3.3 1.9 4.7 1 1
52 1 . . . . . 2.8 1.8 3.8 1 1
53 1 . . . . . 3.7 2.0 5.4 1 1
54 1 . . . . . 2.3 1.6 3.0 1 1
55 1 . . . . . 3.8 2.0 5.6 1 1
56 1 . . . . . 3.7 2.0 5.4 1 1
57 1 . . . . . 3.5 2.0 5.0 1 1
58 1 . . . . . 3.6 2.0 5.2 1 1
59 1 . . . . . 3.9 2.0 5.8 1 1
60 1 . . . . . 3.5 2.0 5.0 1 1
61 1 . . . . . 3.8 2.0 5.6 1 1
62 1 . . . . . 2.4 1.7 3.1 1 1
63 1 . . . . . 2.3 1.6 3.0 1 1
64 1 . . . . . 3.4 1.9 4.9 1 1
65 1 . . . . . 3.4 2.0 4.8 1 1
66 1 . . . . . 2.7 1.8 3.6 1 1
67 1 . . . . . 3.8 2.0 5.6 1 1
68 1 . . . . . 3.7 2.0 5.4 1 1
69 1 . . . . . 3.9 2.0 5.8 1 1
70 1 . . . . . 4.0 2.0 6.0 1 1
71 1 . . . . . 3.8 2.0 5.6 1 1
72 1 . . . . . 4.3 2.0 6.0 1 1
73 1 . . . . . 3.3 2.0 4.6 1 1
74 1 . . . . . 2.7 1.8 3.6 1 1
75 1 . . . . . 3.2 2.0 4.4 1 1
76 1 . . . . . 3.6 2.0 5.2 1 1
77 1 . . . . . 3.9 2.0 5.8 1 1
78 1 . . . . . 2.4 1.7 3.1 1 1
79 1 . . . . . 4.5 2.0 6.0 1 1
80 1 . . . . . 4.6 2.0 6.0 1 1
81 1 . . . . . 4.2 2.0 6.0 1 1
82 1 . . . . . 4.0 2.0 6.0 1 1
83 1 . . . . . 4.1 2.0 6.0 1 1
84 2 . . . . . 4.0 2.0 6.0 1 1
84 3 . . . . . 4.0 2.0 6.0 1 1
85 1 . . . . . 3.8 2.0 5.6 1 1
86 1 . . . . . 2.9 1.8 4.0 1 1
87 1 . . . . . 4.6 2.0 6.0 1 1
88 2 . . . . . 4.5 2.0 6.0 1 1
88 3 . . . . . 4.5 2.0 6.0 1 1
89 2 . . . . . 2.5 1.7 3.3 1 1
89 3 . . . . . 2.5 1.7 3.3 1 1
90 1 . . . . . 2.9 1.9 3.9 1 1
91 1 . . . . . 3.6 2.0 5.2 1 1
92 1 . . . . . 4.0 2.0 6.0 1 1
93 1 . . . . . 3.2 2.0 4.4 1 1
94 1 . . . . . 2.8 1.8 3.8 1 1
95 1 . . . . . 3.4 2.0 4.8 1 1
96 2 . . . . . 2.5 1.7 3.3 1 1
96 3 . . . . . 2.5 1.7 3.3 1 1
97 1 . . . . . 3.4 2.0 4.8 1 1
98 2 . . . . . 1.7 1.3 2.2 1 1
98 3 . . . . . 1.7 1.3 2.2 1 1
99 2 . . . . . 3.5 2.0 5.0 1 1
99 3 . . . . . 3.5 2.0 5.0 1 1
100 2 . . . . . 4.2 2.0 6.0 1 1
100 3 . . . . . 4.2 2.0 6.0 1 1
101 1 . . . . . 2.8 1.8 3.8 1 1
102 1 . . . . . 3.7 2.0 5.4 1 1
103 1 . . . . . 3.2 1.9 4.5 1 1
104 2 . . . . . 2.6 1.7 3.5 1 1
104 3 . . . . . 2.6 1.7 3.5 1 1
105 2 . . . . . 3.4 2.0 4.8 1 1
105 3 . . . . . 3.4 2.0 4.8 1 1
106 1 . . . . . 3.6 1.9 5.3 1 1
107 2 . . . . . 3.4 2.0 4.8 1 1
107 3 . . . . . 3.4 2.0 4.8 1 1
108 2 . . . . . 2.7 1.8 3.6 1 1
108 3 . . . . . 2.7 1.8 3.6 1 1
109 2 . . . . . 2.6 1.7 3.5 1 1
109 3 . . . . . 2.6 1.7 3.5 1 1
110 2 . . . . . 3.5 2.0 5.0 1 1
110 3 . . . . . 3.5 2.0 5.0 1 1
111 1 . . . . . 3.7 2.0 5.4 1 1
112 1 . . . . . 3.1 1.9 4.3 1 1
113 1 . . . . . 3.0 1.9 4.1 1 1
114 1 . . . . . 3.4 2.0 4.8 1 1
115 2 . . . . . 3.4 2.0 4.8 1 1
115 3 . . . . . 3.4 2.0 4.8 1 1
116 1 . . . . . 3.1 1.9 4.3 1 1
117 2 . . . . . 2.8 1.9 3.7 1 1
117 3 . . . . . 2.8 1.9 3.7 1 1
118 2 . . . . . 3.1 1.9 4.3 1 1
118 3 . . . . . 3.1 1.9 4.3 1 1
119 1 . . . . . 2.4 1.7 3.1 1 1
120 1 . . . . . 2.3 1.6 3.0 1 1
121 2 . . . . . 3.1 1.9 4.3 1 1
121 3 . . . . . 3.1 1.9 4.3 1 1
122 2 . . . . . 2.1 1.6 2.6 1 1
122 3 . . . . . 2.1 1.6 2.6 1 1
122 4 . . . . . 2.1 1.6 2.6 1 1
123 2 . . . . . 4.0 2.0 6.0 1 1
123 3 . . . . . 4.0 2.0 6.0 1 1
124 2 . . . . . 3.9 2.0 5.8 1 1
124 3 . . . . . 3.9 2.0 5.8 1 1
125 1 . . . . . 3.1 1.9 4.3 1 1
126 1 . . . . . 3.1 0.0 6.0 1 1
127 1 . . . . . 3.9 2.0 5.8 1 1
128 1 . . . . . 3.6 2.0 5.2 1 1
129 1 . . . . . 3.2 1.9 4.5 1 1
130 1 . . . . . 4.2 2.0 6.0 1 1
131 1 . . . . . 3.3 1.9 4.7 1 1
132 1 . . . . . 3.1 1.9 4.3 1 1
133 1 . . . . . 2.4 1.7 3.1 1 1
134 1 . . . . . 3.8 2.0 5.6 1 1
135 2 . . . . . 2.8 1.8 3.8 1 1
135 3 . . . . . 2.8 1.8 3.8 1 1
136 2 . . . . . 2.3 1.6 3.0 1 1
136 3 . . . . . 2.3 1.6 3.0 1 1
137 2 . . . . . 2.4 1.7 3.1 1 1
137 3 . . . . . 2.4 1.7 3.1 1 1
137 4 . . . . . 2.4 1.7 3.1 1 1
138 2 . . . . . 2.6 1.7 3.5 1 1
138 3 . . . . . 2.6 1.7 3.5 1 1
139 2 . . . . . 2.5 1.7 3.3 1 1
139 3 . . . . . 2.5 1.7 3.3 1 1
140 2 . . . . . 2.3 1.7 2.9 1 1
140 3 . . . . . 2.3 1.7 2.9 1 1
141 2 . . . . . 3.3 1.9 4.7 1 1
141 3 . . . . . 3.3 1.9 4.7 1 1
142 2 . . . . . 3.2 1.9 4.5 1 1
142 3 . . . . . 3.2 1.9 4.5 1 1
142 4 . . . . . 3.2 1.9 4.5 1 1
143 2 . . . . . 3.1 1.9 4.3 1 1
143 3 . . . . . 3.1 1.9 4.3 1 1
144 1 . . . . . 3.5 1.9 5.1 1 1
145 1 . . . . . 2.2 1.6 2.8 1 1
146 1 . . . . . 2.9 1.8 4.0 1 1
147 1 . . . . . 2.8 1.8 3.8 1 1
148 2 . . . . . 3.2 1.9 4.5 1 1
148 3 . . . . . 3.2 1.9 4.5 1 1
149 2 . . . . . 2.2 1.6 2.8 1 1
149 3 . . . . . 2.2 1.6 2.8 1 1
150 2 . . . . . 1.7 1.3 2.2 1 1
150 3 . . . . . 1.7 1.3 2.2 1 1
151 2 . . . . . 2.9 1.9 3.9 1 1
151 3 . . . . . 2.9 1.9 3.9 1 1
151 4 . . . . . 2.9 1.9 3.9 1 1
152 2 . . . . . 2.0 1.5 2.5 1 1
152 3 . . . . . 2.0 1.5 2.5 1 1
152 4 . . . . . 2.0 1.5 2.5 1 1
152 5 . . . . . 2.0 1.5 2.5 1 1
153 2 . . . . . 1.8 1.4 2.2 1 1
153 3 . . . . . 1.8 1.4 2.2 1 1
153 4 . . . . . 1.8 1.4 2.2 1 1
154 2 . . . . . 2.1 1.6 2.6 1 1
154 3 . . . . . 2.1 1.6 2.6 1 1
154 4 . . . . . 2.1 1.6 2.6 1 1
154 5 . . . . . 2.1 1.6 2.6 1 1
155 1 . . . . . 3.8 2.0 5.6 1 1
156 1 . . . . . 3.4 1.9 4.9 1 1
157 2 . . . . . 2.6 1.7 3.5 1 1
157 3 . . . . . 2.6 1.7 3.5 1 1
158 1 . . . . . 4.0 2.0 6.0 1 1
159 1 . . . . . 2.8 1.8 3.8 1 1
160 1 . . . . . 2.6 1.8 3.4 1 1
161 1 . . . . . 3.9 2.0 5.8 1 1
162 1 . . . . . 3.4 2.0 4.8 1 1
163 1 . . . . . 3.7 2.0 5.4 1 1
164 1 . . . . . 3.8 2.0 5.6 1 1
165 1 . . . . . 2.9 0.0 6.0 1 1
166 1 . . . . . 2.2 0.0 6.0 1 1
167 1 . . . . . 3.9 2.0 5.8 1 1
168 1 . . . . . 4.2 2.0 6.0 1 1
169 1 . . . . . 3.5 2.0 5.0 1 1
170 1 . . . . . 2.9 1.9 3.9 1 1
171 2 . . . . . 4.2 2.0 6.0 1 1
171 3 . . . . . 4.2 2.0 6.0 1 1
172 1 . . . . . 2.2 1.6 2.8 1 1
173 2 . . . . . 3.0 1.9 4.1 1 1
173 3 . . . . . 3.0 1.9 4.1 1 1
174 2 . . . . . 3.4 1.9 4.9 1 1
174 3 . . . . . 3.4 1.9 4.9 1 1
175 2 . . . . . 3.0 1.9 4.1 1 1
175 3 . . . . . 3.0 1.9 4.1 1 1
175 4 . . . . . 3.0 1.9 4.1 1 1
176 1 . . . . . 4.0 2.0 6.0 1 1
177 1 . . . . . 3.2 1.9 4.5 1 1
178 1 . . . . . 2.4 1.7 3.1 1 1
179 1 . . . . . 3.5 2.0 5.0 1 1
180 1 . . . . . 4.1 2.0 6.0 1 1
181 1 . . . . . 3.4 1.9 4.9 1 1
182 2 . . . . . 2.4 1.7 3.1 1 1
182 3 . . . . . 2.4 1.7 3.1 1 1
183 2 . . . . . 1.9 1.4 2.4 1 1
183 3 . . . . . 1.9 1.4 2.4 1 1
184 2 . . . . . 2.9 1.8 4.0 1 1
184 3 . . . . . 2.9 1.8 4.0 1 1
185 2 . . . . . 3.8 2.0 5.6 1 1
185 3 . . . . . 3.8 2.0 5.6 1 1
186 2 . . . . . 4.0 2.0 6.0 1 1
186 3 . . . . . 4.0 2.0 6.0 1 1
187 1 . . . . . 4.0 2.0 6.0 1 1
188 1 . . . . . 3.9 2.0 5.8 1 1
189 1 . . . . . 4.3 1.9 6.0 1 1
190 2 . . . . . 4.0 2.0 6.0 1 1
190 3 . . . . . 4.0 2.0 6.0 1 1
191 1 . . . . . 4.1 2.0 6.0 1 1
192 1 . . . . . 4.6 2.0 6.0 1 1
193 1 . . . . . 2.9 1.9 3.9 1 1
194 2 . . . . . 3.5 1.9 5.1 1 1
194 3 . . . . . 3.5 1.9 5.1 1 1
195 1 . . . . . 4.6 1.9 6.0 1 1
196 1 . . . . . 5.0 1.9 6.0 1 1
197 1 . . . . . 4.5 1.9 6.0 1 1
198 1 . . . . . 4.5 1.9 6.0 1 1
199 1 . . . . . 3.9 2.0 5.8 1 1
200 1 . . . . . 4.5 2.0 6.0 1 1
201 1 . . . . . 5.2 1.8 6.0 1 1
202 1 . . . . . 4.4 1.9 6.0 1 1
203 1 . . . . . 4.3 2.0 6.0 1 1
204 1 . . . . . 5.1 1.9 6.0 1 1
205 2 . . . . . 4.4 2.0 6.0 1 1
205 3 . . . . . 4.4 2.0 6.0 1 1
206 1 . . . . . 4.1 2.0 6.0 1 1
207 1 . . . . . 4.1 2.0 6.0 1 1
208 1 . . . . . 4.4 2.0 6.0 1 1
209 1 . . . . . 4.5 2.0 6.0 1 1
210 2 . . . . . 4.3 2.0 6.0 1 1
210 3 . . . . . 4.3 2.0 6.0 1 1
211 1 . . . . . 3.7 2.0 5.4 1 1
212 1 . . . . . 4.6 1.9 6.0 1 1
213 1 . . . . . 4.8 1.9 6.0 1 1
214 1 . . . . . 4.3 2.0 6.0 1 1
215 1 . . . . . 3.8 2.0 5.6 1 1
216 1 . . . . . 4.1 0.0 6.0 1 1
217 1 . . . . . 4.3 2.0 6.0 1 1
218 1 . . . . . 4.5 1.9 6.0 1 1
219 1 . . . . . 4.7 2.0 6.0 1 1
220 1 . . . . . 4.8 2.0 6.0 1 1
221 1 . . . . . 3.9 2.0 5.8 1 1
222 1 . . . . . 4.8 2.0 6.0 1 1
223 1 . . . . . 4.0 2.0 6.0 1 1
224 1 . . . . . 4.5 2.0 6.0 1 1
225 1 . . . . . 4.7 1.9 6.0 1 1
226 1 . . . . . 4.2 2.0 6.0 1 1
227 1 . . . . . 4.6 2.0 6.0 1 1
228 1 . . . . . 4.8 2.0 6.0 1 1
229 1 . . . . . 3.8 2.0 5.6 1 1
230 2 . . . . . 3.7 2.0 5.4 1 1
230 3 . . . . . 3.7 2.0 5.4 1 1
231 1 . . . . . 3.8 2.0 5.6 1 1
232 1 . . . . . 3.9 2.0 5.8 1 1
233 1 . . . . . 3.6 2.0 5.2 1 1
234 1 . . . . . 3.6 2.0 5.2 1 1
235 2 . . . . . 2.6 1.7 3.5 1 1
235 3 . . . . . 2.6 1.7 3.5 1 1
236 2 . . . . . 3.7 2.0 5.4 1 1
236 3 . . . . . 3.7 2.0 5.4 1 1
237 1 . . . . . 3.4 2.0 4.8 1 1
238 2 . . . . . 3.1 1.9 4.3 1 1
238 3 . . . . . 3.1 1.9 4.3 1 1
239 2 . . . . . 2.5 1.7 3.3 1 1
239 3 . . . . . 2.5 1.7 3.3 1 1
240 2 . . . . . 4.2 2.0 6.0 1 1
240 3 . . . . . 4.2 2.0 6.0 1 1
241 1 . . . . . 2.9 1.8 4.0 1 1
242 1 . . . . . 2.6 1.7 3.5 1 1
243 1 . . . . . 3.9 2.0 5.8 1 1
244 1 . . . . . 2.8 1.9 3.7 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 2 . . . . . 2.9 1.9 3.9 1 1
246 3 . . . . . 2.9 1.9 3.9 1 1
247 1 . . . . . 3.5 2.0 5.0 1 1
248 2 . . . . . 3.4 2.0 4.8 1 1
248 3 . . . . . 3.4 2.0 4.8 1 1
249 1 . . . . . 3.5 1.9 5.1 1 1
250 1 . . . . . 3.0 1.9 4.1 1 1
251 1 . . . . . 2.6 1.8 3.4 1 1
252 1 . . . . . 4.0 2.0 6.0 1 1
253 1 . . . . . 3.0 1.9 4.1 1 1
254 1 . . . . . 3.6 2.0 5.2 1 1
255 1 . . . . . 3.9 2.0 5.8 1 1
256 1 . . . . . 3.1 1.9 4.3 1 1
257 1 . . . . . 3.7 2.0 5.4 1 1
258 1 . . . . . 3.9 2.0 5.8 1 1
259 1 . . . . . 3.0 1.9 4.1 1 1
260 1 . . . . . 3.3 1.9 4.7 1 1
261 1 . . . . . 3.0 1.9 4.1 1 1
262 1 . . . . . 3.5 2.0 5.0 1 1
263 1 . . . . . 3.3 1.9 4.7 1 1
264 1 . . . . . 3.5 2.0 5.0 1 1
265 1 . . . . . 3.2 1.9 4.5 1 1
266 1 . . . . . 3.9 2.0 5.8 1 1
267 1 . . . . . 2.3 1.6 3.0 1 1
268 1 . . . . . 3.1 1.9 4.3 1 1
269 1 . . . . . 3.0 1.9 4.1 1 1
270 1 . . . . . 3.8 2.0 5.6 1 1
271 1 . . . . . 3.0 1.9 4.1 1 1
272 1 . . . . . 3.8 2.0 5.6 1 1
273 1 . . . . . 4.2 2.0 6.0 1 1
274 1 . . . . . 3.5 2.0 5.0 1 1
275 1 . . . . . 2.5 1.7 3.3 1 1
276 1 . . . . . 2.6 1.8 3.4 1 1
277 2 . . . . . 2.5 1.7 3.3 1 1
277 3 . . . . . 2.5 1.7 3.3 1 1
278 1 . . . . . 3.2 2.0 4.4 1 1
279 2 . . . . . 2.4 1.7 3.1 1 1
279 3 . . . . . 2.4 1.7 3.1 1 1
280 1 . . . . . 2.7 1.8 3.6 1 1
281 2 . . . . . 2.4 1.7 3.1 1 1
281 3 . . . . . 2.4 1.7 3.1 1 1
282 2 . . . . . 3.3 2.0 4.6 1 1
282 3 . . . . . 3.3 2.0 4.6 1 1
283 1 . . . . . 4.0 2.0 6.0 1 1
284 1 . . . . . 4.3 2.0 6.0 1 1
285 1 . . . . . 3.2 1.9 4.5 1 1
286 1 . . . . . 4.3 2.0 6.0 1 1
287 1 . . . . . 3.1 1.9 4.3 1 1
288 1 . . . . . 4.2 2.0 6.0 1 1
289 1 . . . . . 4.4 1.9 6.0 1 1
290 1 . . . . . 3.6 2.0 5.2 1 1
291 1 . . . . . 4.1 2.0 6.0 1 1
292 1 . . . . . 4.4 1.9 6.0 1 1
293 1 . . . . . 4.4 2.0 6.0 1 1
294 1 . . . . . 4.4 2.0 6.0 1 1
295 1 . . . . . 2.9 1.8 4.0 1 1
296 1 . . . . . 2.7 1.8 3.6 1 1
297 1 . . . . . 3.7 1.9 5.5 1 1
298 1 . . . . . 3.0 1.8 4.2 1 1
299 1 . . . . . 3.7 2.0 5.4 1 1
300 1 . . . . . 4.1 2.0 6.0 1 1
301 1 . . . . . 4.0 2.0 6.0 1 1
302 1 . . . . . 3.1 1.9 4.3 1 1
303 1 . . . . . 3.6 2.0 5.2 1 1
304 1 . . . . . 2.5 1.7 3.3 1 1
305 1 . . . . . 3.3 2.0 4.6 1 1
306 1 . . . . . 2.5 1.7 3.3 1 1
307 1 . . . . . 2.7 1.8 3.6 1 1
308 1 . . . . . 4.1 2.0 6.0 1 1
309 1 . . . . . 4.8 1.9 6.0 1 1
310 1 . . . . . 4.7 2.0 6.0 1 1
311 1 . . . . . 4.6 1.9 6.0 1 1
312 1 . . . . . 3.9 2.0 5.8 1 1
313 1 . . . . . 3.4 2.0 4.8 1 1
314 1 . . . . . 4.5 2.0 6.0 1 1
315 1 . . . . . 3.9 2.0 5.8 1 1
316 1 . . . . . 4.5 2.0 6.0 1 1
317 1 . . . . . 3.7 2.0 5.4 1 1
318 1 . . . . . 3.9 2.0 5.8 1 1
319 1 . . . . . 4.4 2.0 6.0 1 1
320 1 . . . . . 4.3 1.9 6.0 1 1
321 1 . . . . . 3.6 2.0 5.2 1 1
322 1 . . . . . 4.0 2.0 6.0 1 1
323 1 . . . . . 4.2 2.0 6.0 1 1
324 1 . . . . . 4.0 2.0 6.0 1 1
325 1 . . . . . 3.7 2.0 5.4 1 1
326 1 . . . . . 4.2 2.0 6.0 1 1
327 1 . . . . . 4.1 2.0 6.0 1 1
328 1 . . . . . 3.5 2.0 5.0 1 1
329 1 . . . . . 3.4 2.0 4.8 1 1
330 1 . . . . . 4.1 2.0 6.0 1 1
331 1 . . . . . 3.7 2.0 5.4 1 1
332 1 . . . . . 3.6 2.0 5.2 1 1
333 1 . . . . . 3.5 2.0 5.0 1 1
334 1 . . . . . 4.2 2.0 6.0 1 1
335 1 . . . . . 4.5 1.9 6.0 1 1
336 1 . . . . . 4.2 2.0 6.0 1 1
337 1 . . . . . 3.5 2.0 5.0 1 1
338 1 . . . . . 4.0 2.0 6.0 1 1
339 1 . . . . . 2.8 1.8 3.8 1 1
340 1 . . . . . 3.8 2.0 5.6 1 1
341 1 . . . . . 3.2 1.9 4.5 1 1
342 1 . . . . . 2.4 1.7 3.1 1 1
343 1 . . . . . 2.6 1.7 3.5 1 1
344 1 . . . . . 2.9 1.9 3.9 1 1
345 2 . . . . . 2.5 1.7 3.3 1 1
345 3 . . . . . 2.5 1.7 3.3 1 1
345 4 . . . . . 2.5 1.7 3.3 1 1
346 2 . . . . . 1.9 1.4 2.4 1 1
346 3 . . . . . 1.9 1.4 2.4 1 1
346 4 . . . . . 1.9 1.4 2.4 1 1
347 1 . . . . . 4.4 2.0 6.0 1 1
348 2 . . . . . 3.1 1.9 4.3 1 1
348 3 . . . . . 3.1 1.9 4.3 1 1
349 2 . . . . . 3.1 1.9 4.3 1 1
349 3 . . . . . 3.1 1.9 4.3 1 1
350 2 . . . . . 3.0 1.8 4.2 1 1
350 3 . . . . . 3.0 1.8 4.2 1 1
351 2 . . . . . 2.6 1.8 3.4 1 1
351 3 . . . . . 2.6 1.8 3.4 1 1
352 2 . . . . . 3.0 1.8 4.2 1 1
352 3 . . . . . 3.0 1.8 4.2 1 1
353 1 . . . . . 3.8 2.0 5.6 1 1
354 1 . . . . . 3.2 1.9 4.5 1 1
355 1 . . . . . 2.5 1.7 3.3 1 1
356 1 . . . . . 3.4 1.9 4.9 1 1
357 1 . . . . . 3.0 1.9 4.1 1 1
358 1 . . . . . 2.9 1.9 3.9 1 1
359 1 . . . . . 3.4 2.0 4.8 1 1
360 1 . . . . . 3.1 1.9 4.3 1 1
361 2 . . . . . 2.3 1.7 2.9 1 1
361 3 . . . . . 2.3 1.7 2.9 1 1
362 2 . . . . . 2.5 1.7 3.3 1 1
362 3 . . . . . 2.5 1.7 3.3 1 1
363 2 . . . . . 2.4 1.7 3.1 1 1
363 3 . . . . . 2.4 1.7 3.1 1 1
364 1 . . . . . 3.0 1.8 4.2 1 1
365 1 . . . . . 2.4 1.7 3.1 1 1
366 1 . . . . . 3.5 2.0 5.0 1 1
367 1 . . . . . 3.4 2.0 4.8 1 1
368 2 . . . . . 3.2 1.9 4.5 1 1
368 3 . . . . . 3.2 1.9 4.5 1 1
369 2 . . . . . 3.1 1.9 4.3 1 1
369 3 . . . . . 3.1 1.9 4.3 1 1
369 4 . . . . . 3.1 1.9 4.3 1 1
369 5 . . . . . 3.1 1.9 4.3 1 1
370 2 . . . . . 1.9 1.6 2.4 1 1
370 3 . . . . . 1.9 1.6 2.4 1 1
371 2 . . . . . 2.2 1.6 2.8 1 1
371 3 . . . . . 2.2 1.6 2.8 1 1
372 1 . . . . . 2.8 1.8 3.8 1 1
373 2 . . . . . 3.5 2.0 5.0 1 1
373 3 . . . . . 3.5 2.0 5.0 1 1
374 1 . . . . . 3.4 1.9 4.9 1 1
375 2 . . . . . 2.8 1.8 3.8 1 1
375 3 . . . . . 2.8 1.8 3.8 1 1
375 4 . . . . . 2.8 1.8 3.8 1 1
376 2 . . . . . 2.8 1.8 3.8 1 1
376 3 . . . . . 2.8 1.8 3.8 1 1
377 1 . . . . . 2.6 1.7 3.5 1 1
378 2 . . . . . 2.9 1.9 3.9 1 1
378 3 . . . . . 2.9 1.9 3.9 1 1
379 2 . . . . . 2.8 1.9 3.7 1 1
379 3 . . . . . 2.8 1.9 3.7 1 1
380 1 . . . . . 3.8 2.0 5.6 1 1
381 1 . . . . . 2.3 1.6 3.0 1 1
382 1 . . . . . 3.1 1.9 4.3 1 1
383 1 . . . . . 2.9 1.8 4.0 1 1
384 1 . . . . . 2.6 1.7 3.5 1 1
385 2 . . . . . 2.6 1.8 3.4 1 1
385 3 . . . . . 2.6 1.8 3.4 1 1
386 2 . . . . . 3.5 2.0 5.0 1 1
386 3 . . . . . 3.5 2.0 5.0 1 1
387 1 . . . . . 3.4 2.0 4.8 1 1
388 1 . . . . . 2.9 1.9 3.9 1 1
389 2 . . . . . 2.8 1.8 3.8 1 1
389 3 . . . . . 2.8 1.8 3.8 1 1
390 2 . . . . . 3.1 1.9 4.3 1 1
390 3 . . . . . 3.1 1.9 4.3 1 1
391 2 . . . . . 3.2 2.0 4.4 1 1
391 3 . . . . . 3.2 2.0 4.4 1 1
392 2 . . . . . 3.4 1.9 4.9 1 1
392 3 . . . . . 3.4 1.9 4.9 1 1
393 2 . . . . . 2.4 1.7 3.1 1 1
393 3 . . . . . 2.4 1.7 3.1 1 1
394 2 . . . . . 2.7 1.8 3.6 1 1
394 3 . . . . . 2.7 1.8 3.6 1 1
394 4 . . . . . 2.7 1.8 3.6 1 1
395 2 . . . . . 1.9 1.4 2.4 1 1
395 3 . . . . . 1.9 1.4 2.4 1 1
396 1 . . . . . 3.2 1.9 4.5 1 1
397 1 . . . . . 3.6 2.0 5.2 1 1
398 1 . . . . . 2.8 1.8 3.8 1 1
399 2 . . . . . 2.8 1.8 3.8 1 1
399 3 . . . . . 2.8 1.8 3.8 1 1
400 2 . . . . . 2.5 1.7 3.3 1 1
400 3 . . . . . 2.5 1.7 3.3 1 1
401 1 . . . . . 2.9 1.9 3.9 1 1
402 1 . . . . . 3.6 2.0 5.2 1 1
403 2 . . . . . 2.0 1.5 2.5 1 1
403 3 . . . . . 2.0 1.5 2.5 1 1
404 1 . . . . . 2.4 1.7 3.1 1 1
405 2 . . . . . 2.7 1.8 3.6 1 1
405 3 . . . . . 2.7 1.8 3.6 1 1
406 2 . . . . . 2.2 1.6 2.8 1 1
406 3 . . . . . 2.2 1.6 2.8 1 1
407 2 . . . . . 3.4 2.0 4.8 1 1
407 3 . . . . . 3.4 2.0 4.8 1 1
408 2 . . . . . 2.9 1.8 4.0 1 1
408 3 . . . . . 2.9 1.8 4.0 1 1
409 1 . . . . . 2.4 1.7 3.1 1 1
410 1 . . . . . 2.6 1.7 3.5 1 1
411 1 . . . . . 2.0 1.5 2.5 1 1
412 1 . . . . . 3.5 2.0 5.0 1 1
413 1 . . . . . 3.2 1.9 4.5 1 1
414 1 . . . . . 3.2 1.9 4.5 1 1
415 1 . . . . . 3.2 1.9 4.5 1 1
416 1 . . . . . 3.5 2.0 5.0 1 1
417 2 . . . . . 2.2 1.6 2.8 1 1
417 3 . . . . . 2.2 1.6 2.8 1 1
418 2 . . . . . 1.7 1.3 2.2 1 1
418 3 . . . . . 1.7 1.3 2.2 1 1
418 4 . . . . . 1.7 1.3 2.2 1 1
419 2 . . . . . 2.2 1.6 2.8 1 1
419 3 . . . . . 2.2 1.6 2.8 1 1
419 4 . . . . . 2.2 1.6 2.8 1 1
420 2 . . . . . 3.2 1.9 4.5 1 1
420 3 . . . . . 3.2 1.9 4.5 1 1
421 2 . . . . . 1.6 1.3 2.2 1 1
421 3 . . . . . 1.6 1.3 2.2 1 1
421 4 . . . . . 1.6 1.3 2.2 1 1
422 2 . . . . . 3.1 0.0 6.0 1 1
422 3 . . . . . 3.1 0.0 6.0 1 1
423 2 . . . . . 2.6 1.8 3.4 1 1
423 3 . . . . . 2.6 1.8 3.4 1 1
424 1 . . . . . 2.9 1.8 4.0 1 1
425 1 . . . . . 2.7 1.8 3.6 1 1
426 2 . . . . . 2.9 1.9 3.9 1 1
426 3 . . . . . 2.9 1.9 3.9 1 1
427 1 . . . . . 2.8 1.8 3.8 1 1
428 1 . . . . . 4.4 2.0 6.0 1 1
429 1 . . . . . 3.6 2.0 5.2 1 1
430 1 . . . . . 3.7 2.0 5.4 1 1
431 1 . . . . . 2.8 1.8 3.8 1 1
432 2 . . . . . 3.8 2.0 5.6 1 1
432 3 . . . . . 3.8 2.0 5.6 1 1
433 2 . . . . . 2.6 1.8 3.4 1 1
433 3 . . . . . 2.6 1.8 3.4 1 1
434 2 . . . . . 2.5 1.7 3.3 1 1
434 3 . . . . . 2.5 1.7 3.3 1 1
435 2 . . . . . 2.9 1.9 3.9 1 1
435 3 . . . . . 2.9 1.9 3.9 1 1
436 1 . . . . . 1.6 1.3 2.2 1 1
437 1 . . . . . 3.0 1.9 4.1 1 1
438 1 . . . . . 3.4 2.0 4.8 1 1
439 1 . . . . . 2.9 1.9 3.9 1 1
440 1 . . . . . 3.1 1.9 4.3 1 1
441 1 . . . . . 3.9 2.0 5.8 1 1
442 2 . . . . . 3.1 1.9 4.3 1 1
442 3 . . . . . 3.1 1.9 4.3 1 1
443 1 . . . . . 3.4 2.0 4.8 1 1
444 2 . . . . . 3.2 1.9 4.5 1 1
444 3 . . . . . 3.2 1.9 4.5 1 1
445 2 . . . . . 3.1 1.9 4.3 1 1
445 3 . . . . . 3.1 1.9 4.3 1 1
446 1 . . . . . 2.7 1.8 3.6 1 1
447 1 . . . . . 2.8 1.8 3.8 1 1
448 2 . . . . . 3.3 1.9 4.7 1 1
448 3 . . . . . 3.3 1.9 4.7 1 1
449 2 . . . . . 3.1 1.9 4.3 1 1
449 3 . . . . . 3.1 1.9 4.3 1 1
450 2 . . . . . 4.0 0.0 6.0 1 1
450 3 . . . . . 4.0 0.0 6.0 1 1
451 1 . . . . . 3.3 1.9 4.7 1 1
452 1 . . . . . 4.1 2.0 6.0 1 1
453 1 . . . . . 3.8 2.0 5.6 1 1
454 2 . . . . . 2.8 1.8 3.8 1 1
454 3 . . . . . 2.8 1.8 3.8 1 1
455 2 . . . . . 3.0 1.8 4.2 1 1
455 3 . . . . . 3.0 1.8 4.2 1 1
456 1 . . . . . 4.0 2.0 6.0 1 1
457 2 . . . . . 3.2 1.9 4.5 1 1
457 3 . . . . . 3.2 1.9 4.5 1 1
457 4 . . . . . 3.2 1.9 4.5 1 1
457 5 . . . . . 3.2 1.9 4.5 1 1
458 1 . . . . . 4.1 2.0 6.0 1 1
459 2 . . . . . 2.6 1.7 3.5 1 1
459 3 . . . . . 2.6 1.7 3.5 1 1
460 1 . . . . . 2.8 1.8 3.8 1 1
461 1 . . . . . 2.4 1.7 3.1 1 1
462 1 . . . . . 2.3 1.6 3.0 1 1
463 2 . . . . . 2.2 1.6 2.8 1 1
463 3 . . . . . 2.2 1.6 2.8 1 1
464 2 . . . . . 2.7 1.8 3.6 1 1
464 3 . . . . . 2.7 1.8 3.6 1 1
464 4 . . . . . 2.7 1.8 3.6 1 1
465 2 . . . . . 3.7 2.0 5.4 1 1
465 3 . . . . . 3.7 2.0 5.4 1 1
466 2 . . . . . 4.1 2.0 6.0 1 1
466 3 . . . . . 4.1 2.0 6.0 1 1
467 1 . . . . . 2.5 1.7 3.3 1 1
468 1 . . . . . 3.9 2.0 5.8 1 1
469 1 . . . . . 3.2 1.9 4.5 1 1
470 1 . . . . . 3.6 2.0 5.2 1 1
471 1 . . . . . 4.0 2.0 6.0 1 1
472 2 . . . . . 3.0 1.8 4.2 1 1
472 3 . . . . . 3.0 1.8 4.2 1 1
473 2 . . . . . 1.9 1.5 2.3 1 1
473 3 . . . . . 1.9 1.5 2.3 1 1
474 1 . . . . . 3.8 2.0 5.6 1 1
475 1 . . . . . 2.7 1.8 3.6 1 1
476 1 . . . . . 2.7 1.8 3.6 1 1
477 1 . . . . . 3.8 1.9 5.7 1 1
478 2 . . . . . 3.5 2.0 5.0 1 1
478 3 . . . . . 3.5 2.0 5.0 1 1
479 1 . . . . . 3.5 1.9 5.1 1 1
480 1 . . . . . 1.8 1.4 2.2 1 1
481 1 . . . . . 3.7 2.0 5.4 1 1
482 1 . . . . . 3.2 1.9 4.5 1 1
483 2 . . . . . 3.4 2.0 4.8 1 1
483 3 . . . . . 3.4 2.0 4.8 1 1
484 1 . . . . . 3.9 2.0 5.8 1 1
485 2 . . . . . 2.2 1.6 2.8 1 1
485 3 . . . . . 2.2 1.6 2.8 1 1
486 1 . . . . . 3.6 2.0 5.2 1 1
487 1 . . . . . 2.6 1.7 3.5 1 1
488 1 . . . . . 3.1 1.9 4.3 1 1
489 2 . . . . . 2.8 1.8 3.8 1 1
489 3 . . . . . 2.8 1.8 3.8 1 1
490 2 . . . . . 2.5 1.7 3.3 1 1
490 3 . . . . . 2.5 1.7 3.3 1 1
491 1 . . . . . 3.8 2.0 5.6 1 1
492 1 . . . . . 3.4 2.0 4.8 1 1
493 1 . . . . . 2.3 1.6 3.0 1 1
494 1 . . . . . 4.1 2.0 6.0 1 1
495 1 . . . . . 3.2 1.9 4.5 1 1
496 2 . . . . . 1.6 1.3 2.2 1 1
496 3 . . . . . 1.6 1.3 2.2 1 1
497 1 . . . . . 3.7 2.0 5.4 1 1
498 2 . . . . . 3.0 1.9 4.1 1 1
498 3 . . . . . 3.0 1.9 4.1 1 1
499 2 . . . . . 4.0 2.0 6.0 1 1
499 3 . . . . . 4.0 2.0 6.0 1 1
500 2 . . . . . 3.1 1.9 4.3 1 1
500 3 . . . . . 3.1 1.9 4.3 1 1
501 1 . . . . . 4.1 2.0 6.0 1 1
502 2 . . . . . 4.6 1.9 6.0 1 1
502 3 . . . . . 4.6 1.9 6.0 1 1
503 2 . . . . . 2.9 1.8 4.0 1 1
503 3 . . . . . 2.9 1.8 4.0 1 1
504 1 . . . . . 3.5 2.0 5.0 1 1
505 1 . . . . . 3.5 2.0 5.0 1 1
506 1 . . . . . 3.6 2.0 5.2 1 1
507 1 . . . . . 4.2 2.0 6.0 1 1
508 1 . . . . . 2.7 1.8 3.6 1 1
509 2 . . . . . 2.7 1.8 3.6 1 1
509 3 . . . . . 2.7 1.8 3.6 1 1
510 1 . . . . . 2.7 1.8 3.6 1 1
511 1 . . . . . 3.3 1.9 4.7 1 1
512 2 . . . . . 2.1 1.5 2.7 1 1
512 3 . . . . . 2.1 1.5 2.7 1 1
513 1 . . . . . 2.8 0.0 6.0 1 1
514 2 . . . . . 2.8 0.0 6.0 1 1
514 3 . . . . . 2.8 0.0 6.0 1 1
515 2 . . . . . 1.9 1.5 2.3 1 1
515 3 . . . . . 1.9 1.5 2.3 1 1
516 2 . . . . . 1.9 1.4 2.4 1 1
516 3 . . . . . 1.9 1.4 2.4 1 1
517 1 . . . . . 2.9 1.9 3.9 1 1
518 2 . . . . . 3.8 2.0 5.6 1 1
518 3 . . . . . 3.8 2.0 5.6 1 1
519 1 . . . . . 4.0 2.0 6.0 1 1
520 2 . . . . . 4.0 2.0 6.0 1 1
520 3 . . . . . 4.0 2.0 6.0 1 1
521 1 . . . . . 3.8 2.0 5.6 1 1
522 1 . . . . . 3.9 2.0 5.8 1 1
523 1 . . . . . 3.4 1.9 4.9 1 1
524 1 . . . . . 3.9 2.0 5.8 1 1
525 1 . . . . . 3.9 2.0 5.8 1 1
526 2 . . . . . 4.4 1.9 6.0 1 1
526 3 . . . . . 4.4 1.9 6.0 1 1
527 2 . . . . . 4.0 2.0 6.0 1 1
527 3 . . . . . 4.0 2.0 6.0 1 1
528 2 . . . . . 3.2 1.9 4.5 1 1
528 3 . . . . . 3.2 1.9 4.5 1 1
529 2 . . . . . 3.9 2.0 5.8 1 1
529 3 . . . . . 3.9 2.0 5.8 1 1
529 4 . . . . . 3.9 2.0 5.8 1 1
530 1 . . . . . 3.9 2.0 5.8 1 1
531 1 . . . . . 4.4 2.0 6.0 1 1
532 1 . . . . . 4.1 2.0 6.0 1 1
533 2 . . . . . 3.4 2.0 4.8 1 1
533 3 . . . . . 3.4 2.0 4.8 1 1
534 2 . . . . . 3.5 2.0 5.0 1 1
534 3 . . . . . 3.5 2.0 5.0 1 1
535 1 . . . . . 3.6 2.0 5.2 1 1
536 1 . . . . . 4.2 1.9 6.0 1 1
537 2 . . . . . 3.1 1.9 4.3 1 1
537 3 . . . . . 3.1 1.9 4.3 1 1
538 1 . . . . . 3.8 2.0 5.6 1 1
539 2 . . . . . 4.0 2.0 6.0 1 1
539 3 . . . . . 4.0 2.0 6.0 1 1
540 2 . . . . . 3.6 2.0 5.2 1 1
540 3 . . . . . 3.6 2.0 5.2 1 1
541 1 . . . . . 4.2 2.0 6.0 1 1
542 1 . . . . . 3.3 2.0 4.6 1 1
543 2 . . . . . 4.0 2.0 6.0 1 1
543 3 . . . . . 4.0 2.0 6.0 1 1
544 2 . . . . . 2.4 1.7 3.1 1 1
544 3 . . . . . 2.4 1.7 3.1 1 1
545 1 . . . . . 2.2 1.6 2.8 1 1
546 2 . . . . . 2.2 1.6 2.8 1 1
546 3 . . . . . 2.2 1.6 2.8 1 1
547 2 . . . . . 2.4 1.7 3.1 1 1
547 3 . . . . . 2.4 1.7 3.1 1 1
548 1 . . . . . 3.8 2.0 5.6 1 1
549 1 . . . . . 3.6 2.0 5.2 1 1
550 1 . . . . . 3.1 1.9 4.3 1 1
551 1 . . . . . 3.8 2.0 5.6 1 1
552 1 . . . . . 3.9 2.0 5.8 1 1
553 1 . . . . . 3.6 2.0 5.2 1 1
554 2 . . . . . 3.4 2.0 4.8 1 1
554 3 . . . . . 3.4 2.0 4.8 1 1
555 1 . . . . . 3.7 2.0 5.4 1 1
556 1 . . . . . 2.8 1.8 3.8 1 1
557 1 . . . . . 2.7 1.8 3.6 1 1
558 1 . . . . . 3.8 1.9 5.7 1 1
559 2 . . . . . 2.8 1.8 3.8 1 1
559 3 . . . . . 2.8 1.8 3.8 1 1
560 1 . . . . . 2.9 1.9 3.9 1 1
561 1 . . . . . 4.7 2.0 6.0 1 1
562 1 . . . . . 2.8 1.8 3.8 1 1
563 1 . . . . . 2.2 1.6 2.8 1 1
564 1 . . . . . 3.0 1.9 4.1 1 1
565 1 . . . . . 4.2 2.0 6.0 1 1
566 1 . . . . . 2.3 1.6 3.0 1 1
567 1 . . . . . 2.2 1.6 2.8 1 1
568 1 . . . . . 3.5 2.0 5.0 1 1
569 1 . . . . . 2.2 1.6 2.8 1 1
570 1 . . . . . 3.9 2.0 5.8 1 1
571 1 . . . . . 4.2 2.0 6.0 1 1
572 1 . . . . . 3.4 1.9 4.9 1 1
573 1 . . . . . 3.6 2.0 5.2 1 1
574 1 . . . . . 2.8 1.8 3.8 1 1
575 1 . . . . . 3.0 1.9 4.1 1 1
576 1 . . . . . 2.2 1.6 2.8 1 1
577 1 . . . . . 3.5 2.0 5.0 1 1
578 1 . . . . . 3.8 2.0 5.6 1 1
579 1 . . . . . 3.9 2.0 5.8 1 1
580 1 . . . . . 4.4 2.0 6.0 1 1
581 1 . . . . . 4.4 2.0 6.0 1 1
582 1 . . . . . 2.3 1.7 2.9 1 1
583 1 . . . . . 3.8 2.0 5.6 1 1
584 1 . . . . . 2.5 1.7 3.3 1 1
585 1 . . . . . 2.6 1.7 3.5 1 1
586 1 . . . . . 3.3 1.9 3.8 1 1
587 1 . . . . . 4.6 2.0 6.0 1 1
588 1 . . . . . 3.9 2.0 5.8 1 1
589 1 . . . . . 2.6 1.8 3.4 1 1
590 1 . . . . . 4.6 2.0 6.0 1 1
591 1 . . . . . 2.7 1.8 3.6 1 1
592 1 . . . . . 2.1 1.5 2.7 1 1
593 1 . . . . . 2.9 1.9 3.9 1 1
594 1 . . . . . 3.1 1.9 4.3 1 1
595 1 . . . . . 2.4 1.7 3.1 1 1
596 1 . . . . . 3.5 1.9 5.1 1 1
597 1 . . . . . . 1.9 3.1 1 1
598 1 . . . . . 2.1 1.5 2.7 1 1
599 1 . . . . . 2.8 1.8 3.8 1 1
600 1 . . . . . 3.1 1.9 4.3 1 1
601 1 . . . . . 4.0 2.0 6.0 1 1
602 1 . . . . . 2.4 1.7 3.1 1 1
603 1 . . . . . 2.2 1.6 2.8 1 1
604 1 . . . . . 4.1 2.0 6.0 1 1
605 1 . . . . . 2.8 1.8 3.8 1 1
606 1 . . . . . 2.7 1.8 3.6 1 1
607 1 . . . . . 2.8 1.8 3.8 1 1
608 1 . . . . . 2.5 1.7 3.3 1 1
609 1 . . . . . 3.3 1.9 4.7 1 1
610 1 . . . . . 3.5 2.0 5.0 1 1
611 1 . . . . . 2.2 1.6 2.8 1 1
612 1 . . . . . 4.1 2.0 6.0 1 1
613 1 . . . . . 5.3 1.7 6.0 1 1
614 1 . . . . . 4.5 2.0 6.0 1 1
615 1 . . . . . 3.9 2.0 5.8 1 1
616 1 . . . . . 4.2 1.9 6.0 1 1
617 1 . . . . . 3.4 2.0 4.8 1 1
618 1 . . . . . 2.4 1.7 3.1 1 1
619 1 . . . . . 3.7 2.0 5.4 1 1
620 1 . . . . . 2.8 1.8 3.8 1 1
621 1 . . . . . 4.4 2.0 6.0 1 1
622 1 . . . . . 2.2 1.6 2.8 1 1
623 1 . . . . . 2.3 1.6 3.0 1 1
624 1 . . . . . 2.8 1.8 3.8 1 1
625 1 . . . . . 2.6 1.7 3.5 1 1
626 1 . . . . . 4.8 1.9 6.0 1 1
627 1 . . . . . 3.9 2.0 5.8 1 1
628 1 . . . . . 2.2 1.6 2.8 1 1
629 1 . . . . . 3.7 2.0 5.4 1 1
630 1 . . . . . 3.1 1.9 4.3 1 1
631 1 . . . . . 2.7 1.8 3.6 1 1
632 1 . . . . . 3.7 2.0 5.4 1 1
633 1 . . . . . 4.2 2.0 6.0 1 1
634 1 . . . . . 2.6 1.8 3.4 1 1
635 1 . . . . . 3.1 1.9 4.3 1 1
636 1 . . . . . 2.9 1.9 3.9 1 1
637 1 . . . . . 2.7 1.8 3.6 1 1
638 1 . . . . . 2.8 1.8 3.8 1 1
639 1 . . . . . 3.3 1.9 4.7 1 1
640 1 . . . . . 4.4 2.0 6.0 1 1
641 1 . . . . . 2.2 1.6 2.8 1 1
642 1 . . . . . 2.4 1.7 3.1 1 1
643 1 . . . . . 2.5 1.7 3.3 1 1
644 1 . . . . . 3.9 2.0 5.8 1 1
645 1 . . . . . 3.3 1.9 4.7 1 1
646 1 . . . . . 2.7 1.8 3.6 1 1
647 1 . . . . . 2.5 1.7 3.3 1 1
648 1 . . . . . 3.5 2.0 5.0 1 1
649 1 . . . . . 3.2 1.9 4.5 1 1
650 1 . . . . . 4.3 2.0 6.0 1 1
651 1 . . . . . 3.5 2.0 5.0 1 1
652 1 . . . . . 2.9 1.8 4.0 1 1
653 1 . . . . . 3.1 1.9 4.3 1 1
654 1 . . . . . 3.5 2.0 5.0 1 1
655 1 . . . . . 2.6 1.7 3.5 1 1
656 1 . . . . . 3.7 2.0 5.4 1 1
657 1 . . . . . 3.1 1.9 4.3 1 1
658 1 . . . . . 4.6 2.0 6.0 1 1
659 1 . . . . . 3.4 1.9 4.9 1 1
660 1 . . . . . 3.9 2.0 5.8 1 1
661 1 . . . . . 4.4 2.0 6.0 1 1
662 1 . . . . . 4.3 2.0 6.0 1 1
663 1 . . . . . 2.9 1.9 3.9 1 1
664 1 . . . . . 2.3 1.6 3.0 1 1
665 1 . . . . . 3.0 1.9 4.1 1 1
666 1 . . . . . 2.6 1.8 3.4 1 1
667 1 . . . . . 3.6 2.0 5.2 1 1
668 1 . . . . . 2.4 1.7 3.1 1 1
669 1 . . . . . 3.6 2.0 5.2 1 1
670 1 . . . . . 3.9 2.0 5.8 1 1
671 1 . . . . . 4.6 2.0 6.0 1 1
672 1 . . . . . 3.4 2.0 4.8 1 1
673 1 . . . . . 2.8 1.8 3.8 1 1
674 1 . . . . . 2.1 1.5 2.7 1 1
675 1 . . . . . 2.3 1.6 3.0 1 1
676 1 . . . . . 3.9 2.0 5.8 1 1
677 1 . . . . . 3.3 1.9 4.7 1 1
678 1 . . . . . 2.6 1.7 3.5 1 1
679 1 . . . . . 2.6 1.8 3.4 1 1
680 1 . . . . . 3.7 2.0 5.4 1 1
681 1 . . . . . 2.7 1.8 3.6 1 1
682 1 . . . . . 3.2 1.9 4.5 1 1
683 1 . . . . . 4.6 2.0 6.0 1 1
684 1 . . . . . 3.2 1.9 4.5 1 1
685 1 . . . . . 3.0 1.9 4.1 1 1
686 1 . . . . . 2.9 0.0 6.0 1 1
687 1 . . . . . 3.3 2.0 4.6 1 1
688 1 . . . . . 2.8 1.8 3.8 1 1
689 1 . . . . . 4.3 2.0 6.0 1 1
690 1 . . . . . 3.6 2.0 5.2 1 1
691 1 . . . . . 4.3 2.0 6.0 1 1
692 1 . . . . . 2.5 1.7 3.3 1 1
693 1 . . . . . 2.5 1.7 3.3 1 1
694 1 . . . . . 3.5 1.9 5.1 1 1
695 1 . . . . . 2.9 1.8 4.0 1 1
696 1 . . . . . 2.3 1.7 2.9 1 1
697 1 . . . . . 2.2 1.6 2.8 1 1
698 1 . . . . . 2.2 1.6 2.8 1 1
699 1 . . . . . 3.6 2.0 5.2 1 1
700 1 . . . . . 4.3 2.0 6.0 1 1
701 1 . . . . . 2.2 1.6 2.8 1 1
702 1 . . . . . 3.6 2.0 5.2 1 1
703 1 . . . . . 2.4 1.7 3.1 1 1
704 1 . . . . . 4.0 2.0 6.0 1 1
705 1 . . . . . 3.8 2.0 5.6 1 1
706 1 . . . . . 3.2 1.9 4.5 1 1
707 1 . . . . . 3.6 2.0 5.2 1 1
708 1 . . . . . 2.1 1.5 2.7 1 1
709 1 . . . . . 3.6 2.0 5.2 1 1
710 1 . . . . . 4.7 2.0 6.0 1 1
711 1 . . . . . 3.7 2.0 5.4 1 1
712 1 . . . . . 2.3 1.7 2.9 1 1
713 1 . . . . . 2.9 1.9 3.9 1 1
714 1 . . . . . 4.1 2.0 6.0 1 1
715 1 . . . . . 3.1 1.9 4.3 1 1
716 1 . . . . . 4.1 2.0 6.0 1 1
717 1 . . . . . 4.3 1.9 6.0 1 1
718 1 . . . . . 4.3 2.0 6.0 1 1
719 1 . . . . . 2.9 1.9 3.9 1 1
720 1 . . . . . 3.5 2.0 5.0 1 1
721 1 . . . . . 4.5 1.9 6.0 1 1
722 1 . . . . . 3.6 2.0 5.2 1 1
723 1 . . . . . 2.4 1.7 3.1 1 1
724 1 . . . . . 3.3 2.0 4.6 1 1
725 1 . . . . . 3.0 1.9 4.1 1 1
726 1 . . . . . 3.2 1.9 4.5 1 1
727 1 . . . . . 3.8 2.0 5.6 1 1
728 1 . . . . . 3.3 2.0 4.6 1 1
729 1 . . . . . 4.0 2.0 6.0 1 1
730 1 . . . . . 2.5 1.7 3.3 1 1
731 1 . . . . . 2.5 1.7 3.3 1 1
732 1 . . . . . 3.8 2.0 5.6 1 1
733 1 . . . . . 4.4 2.0 6.0 1 1
734 1 . . . . . 2.4 1.7 3.1 1 1
735 1 . . . . . 3.2 1.9 4.5 1 1
736 1 . . . . . 3.5 2.0 5.0 1 1
737 1 . . . . . 2.7 1.8 3.6 1 1
738 1 . . . . . 3.1 1.9 4.3 1 1
739 1 . . . . . 4.0 2.0 6.0 1 1
740 1 . . . . . 3.0 1.8 4.2 1 1
741 1 . . . . . 2.6 1.7 3.5 1 1
742 1 . . . . . 3.6 2.0 5.2 1 1
743 1 . . . . . 2.4 1.7 3.1 1 1
744 1 . . . . . 2.2 1.6 2.8 1 1
745 1 . . . . . 2.5 1.7 3.3 1 1
746 1 . . . . . 2.8 1.8 3.8 1 1
747 1 . . . . . 3.1 1.9 4.3 1 1
748 1 . . . . . 4.6 2.0 6.0 1 1
749 1 . . . . . 2.4 1.7 3.1 1 1
750 1 . . . . . 3.5 1.9 5.1 1 1
751 1 . . . . . 3.0 1.9 4.1 1 1
752 1 . . . . . 4.3 2.0 6.0 1 1
753 1 . . . . . 2.6 2.0 3.4 1 1
754 1 . . . . . 3.3 1.9 4.7 1 1
755 1 . . . . . 2.5 1.7 3.3 1 1
756 1 . . . . . 2.8 1.8 3.8 1 1
757 1 . . . . . 4.3 2.0 6.0 1 1
758 1 . . . . . 3.4 1.9 4.9 1 1
759 1 . . . . . 4.2 2.0 6.0 1 1
760 1 . . . . . 2.5 1.7 3.3 1 1
761 1 . . . . . 3.0 1.9 4.1 1 1
762 1 . . . . . 3.3 2.0 4.6 1 1
763 1 . . . . . 3.8 2.0 5.6 1 1
764 1 . . . . . 4.2 2.0 6.0 1 1
765 1 . . . . . 5.0 1.9 6.0 1 1
766 1 . . . . . 4.3 2.0 6.0 1 1
767 1 . . . . . 4.3 2.0 6.0 1 1
768 1 . . . . . 3.4 2.0 4.8 1 1
769 1 . . . . . 2.1 1.6 2.6 1 1
770 1 . . . . . 3.7 2.0 5.4 1 1
771 1 . . . . . 2.3 1.6 3.0 1 1
772 1 . . . . . 2.4 1.7 3.1 1 1
773 1 . . . . . 2.4 1.7 3.1 1 1
774 1 . . . . . 3.2 1.9 4.5 1 1
775 1 . . . . . 2.7 0.0 6.0 1 1
776 1 . . . . . 2.5 1.7 3.3 1 1
777 1 . . . . . 2.8 1.8 3.8 1 1
778 1 . . . . . 4.8 1.9 6.0 1 1
779 1 . . . . . 2.4 1.7 3.1 1 1
780 1 . . . . . 3.6 1.9 5.3 1 1
781 1 . . . . . 3.7 2.0 5.4 1 1
782 1 . . . . . 2.3 1.6 3.0 1 1
783 1 . . . . . 4.1 2.0 6.0 1 1
784 1 . . . . . 4.7 1.9 6.0 1 1
785 1 . . . . . 3.2 1.9 4.5 1 1
786 1 . . . . . 2.4 1.7 3.1 1 1
787 1 . . . . . 3.2 1.9 4.3 1 1
788 1 . . . . . 3.2 1.9 4.5 1 1
789 1 . . . . . 3.7 2.0 5.4 1 1
790 1 . . . . . 3.9 2.0 5.8 1 1
791 1 . . . . . 2.5 1.7 3.3 1 1
792 1 . . . . . 3.0 1.9 4.1 1 1
793 1 . . . . . 3.4 1.9 4.9 1 1
794 1 . . . . . 4.1 2.0 6.0 1 1
795 1 . . . . . 2.9 1.9 3.9 1 1
796 1 . . . . . 2.1 1.5 2.7 1 1
797 1 . . . . . 3.4 2.0 4.8 1 1
798 1 . . . . . 3.4 2.0 4.8 1 1
799 1 . . . . . 2.1 1.5 2.7 1 1
800 1 . . . . . 3.2 1.9 4.5 1 1
801 1 . . . . . 4.3 2.0 6.0 1 1
802 1 . . . . . 3.8 2.0 5.6 1 1
803 1 . . . . . 3.7 2.0 5.4 1 1
804 1 . . . . . 3.0 1.9 4.1 1 1
805 1 . . . . . 3.5 1.9 5.1 1 1
806 1 . . . . . 4.1 1.9 6.0 1 1
807 1 . . . . . 4.1 2.0 6.0 1 1
808 1 . . . . . 2.9 1.9 3.9 1 1
809 1 . . . . . 3.6 2.0 5.2 1 1
810 1 . . . . . 2.4 1.7 3.1 1 1
811 1 . . . . . 3.4 2.0 4.8 1 1
812 1 . . . . . 4.3 2.0 6.0 1 1
813 1 . . . . . 2.9 1.8 4.0 1 1
814 1 . . . . . 4.4 2.0 6.0 1 1
815 1 . . . . . 3.2 1.9 4.5 1 1
816 1 . . . . . 2.4 1.7 3.1 1 1
817 1 . . . . . 2.7 1.8 3.6 1 1
818 1 . . . . . 2.9 1.9 3.9 1 1
819 1 . . . . . 3.5 2.0 5.0 1 1
820 1 . . . . . 2.2 1.6 2.8 1 1
821 1 . . . . . 3.5 2.0 5.0 1 1
822 1 . . . . . 4.4 2.0 6.0 1 1
823 1 . . . . . 2.4 1.7 3.1 1 1
824 1 . . . . . 4.1 2.0 6.0 1 1
825 1 . . . . . 3.9 2.0 5.8 1 1
826 1 . . . . . 2.5 1.7 3.3 1 1
827 1 . . . . . 3.4 2.0 4.8 1 1
828 1 . . . . . 3.3 1.9 4.7 1 1
829 1 . . . . . 4.3 1.9 6.0 1 1
830 1 . . . . . 2.2 1.6 2.8 1 1
831 1 . . . . . 3.3 1.9 4.7 1 1
832 1 . . . . . 3.2 1.9 4.5 1 1
833 1 . . . . . 3.9 2.0 5.8 1 1
834 1 . . . . . 3.7 2.0 5.4 1 1
835 1 . . . . . 4.1 2.0 6.0 1 1
836 1 . . . . . 2.7 1.8 3.6 1 1
837 1 . . . . . 3.3 1.9 4.7 1 1
838 1 . . . . . 3.4 1.9 4.9 1 1
839 1 . . . . . 3.4 2.0 4.8 1 1
840 1 . . . . . 2.6 1.8 3.4 1 1
841 1 . . . . . 2.9 1.9 3.9 1 1
842 1 . . . . . 2.6 1.7 3.5 1 1
843 1 . . . . . 4.2 2.0 6.0 1 1
844 1 . . . . . 3.4 2.0 4.9 1 1
845 1 . . . . . 3.0 1.9 4.1 1 1
846 1 . . . . . 2.1 1.5 2.7 1 1
847 1 . . . . . 3.8 2.0 5.6 1 1
848 1 . . . . . 3.0 2.0 4.1 1 1
849 1 . . . . . 3.7 2.0 5.4 1 1
850 1 . . . . . 3.1 1.9 4.3 1 1
851 1 . . . . . 3.5 2.0 5.0 1 1
852 1 . . . . . 4.2 2.0 6.0 1 1
853 1 . . . . . 3.4 2.0 4.8 1 1
854 1 . . . . . 3.0 1.9 4.1 1 1
855 1 . . . . . 3.5 1.9 5.1 1 1
856 1 . . . . . 2.9 1.8 4.0 1 1
857 1 . . . . . 1.9 1.4 2.4 1 1
858 1 . . . . . 3.8 2.0 5.6 1 1
859 1 . . . . . 3.1 1.9 4.3 1 1
860 1 . . . . . 3.9 2.0 5.8 1 1
861 1 . . . . . 3.5 2.0 5.0 1 1
862 1 . . . . . 4.8 2.0 6.0 1 1
863 1 . . . . . 2.5 1.7 3.3 1 1
864 1 . . . . . 3.3 1.9 4.7 1 1
865 1 . . . . . 2.2 1.6 2.8 1 1
866 1 . . . . . 2.9 1.8 4.0 1 1
867 1 . . . . . 2.4 1.7 3.1 1 1
868 1 . . . . . 2.6 1.8 3.4 1 1
869 1 . . . . . 4.1 2.0 6.0 1 1
870 1 . . . . . 4.1 2.0 6.0 1 1
871 1 . . . . . 2.8 1.8 3.8 1 1
872 1 . . . . . 3.9 2.0 5.8 1 1
873 1 . . . . . 3.5 1.9 5.1 1 1
874 1 . . . . . 3.3 1.9 4.7 1 1
875 1 . . . . . 3.4 1.9 4.9 1 1
876 1 . . . . . 3.6 1.9 5.3 1 1
877 1 . . . . . 3.3 1.9 4.7 1 1
878 1 . . . . . 2.6 1.7 3.5 1 1
879 1 . . . . . 3.3 1.9 4.7 1 1
880 1 . . . . . 3.0 1.9 4.1 1 1
881 1 . . . . . 3.4 1.9 4.9 1 1
882 1 . . . . . 3.0 1.9 4.1 1 1
883 1 . . . . . 2.4 1.7 3.1 1 1
884 1 . . . . . 2.9 1.9 3.9 1 1
885 1 . . . . . 2.9 1.8 4.0 1 1
886 1 . . . . . 3.9 2.0 5.8 1 1
887 1 . . . . . 5.0 2.0 6.0 1 1
888 1 . . . . . 2.7 1.8 3.6 1 1
889 1 . . . . . 2.4 1.7 3.1 1 1
890 1 . . . . . 2.9 1.8 4.0 1 1
891 1 . . . . . 4.1 2.0 6.0 1 1
892 1 . . . . . 2.4 1.7 3.1 1 1
893 1 . . . . . 4.4 2.0 6.0 1 1
894 1 . . . . . 4.5 2.0 6.0 1 1
895 1 . . . . . 3.1 1.9 4.3 1 1
896 1 . . . . . 2.8 1.8 3.8 1 1
897 1 . . . . . 2.5 1.7 3.3 1 1
898 1 . . . . . 3.1 1.9 4.3 1 1
899 1 . . . . . 2.3 1.6 3.0 1 1
900 1 . . . . . 4.2 2.0 6.0 1 1
901 1 . . . . . 3.0 1.9 4.1 1 1
902 1 . . . . . 4.5 1.9 6.0 1 1
903 1 . . . . . 3.9 2.0 5.8 1 1
904 1 . . . . . 4.6 2.0 6.0 1 1
905 1 . . . . . 2.6 1.8 3.4 1 1
906 1 . . . . . 3.3 1.9 4.7 1 1
907 1 . . . . . 2.9 1.8 4.0 1 1
908 1 . . . . . 3.2 1.9 4.5 1 1
909 1 . . . . . 3.9 2.0 5.8 1 1
910 1 . . . . . 2.2 1.6 2.8 1 1
911 1 . . . . . 2.9 1.9 3.9 1 1
912 1 . . . . . 3.7 2.0 5.4 1 1
913 1 . . . . . 3.3 2.0 4.6 1 1
914 1 . . . . . 3.4 2.0 4.8 1 1
915 1 . . . . . 2.5 1.7 3.3 1 1
916 1 . . . . . 3.1 1.9 4.3 1 1
917 1 . . . . . 3.7 2.0 5.4 1 1
918 1 . . . . . 3.2 1.9 4.5 1 1
919 1 . . . . . 3.4 2.0 4.8 1 1
920 1 . . . . . 3.1 1.9 4.3 1 1
921 1 . . . . . 2.3 1.6 3.0 1 1
922 1 . . . . . 3.5 2.0 5.0 1 1
923 1 . . . . . 3.0 1.8 4.2 1 1
924 1 . . . . . 4.5 1.9 6.0 1 1
925 1 . . . . . 4.2 2.0 6.0 1 1
926 1 . . . . . 3.9 2.0 5.8 1 1
927 1 . . . . . 2.9 1.8 4.0 1 1
928 1 . . . . . 2.1 1.5 2.7 1 1
929 1 . . . . . 3.7 2.0 5.4 1 1
930 1 . . . . . 2.8 1.8 3.8 1 1
931 1 . . . . . 4.0 2.0 6.0 1 1
932 1 . . . . . 3.9 2.0 5.8 1 1
933 1 . . . . . 2.8 1.8 3.8 1 1
934 1 . . . . . 2.3 1.6 3.0 1 1
935 1 . . . . . 3.7 2.0 5.4 1 1
936 1 . . . . . 3.1 1.9 4.3 1 1
937 1 . . . . . 3.9 2.0 5.8 1 1
938 1 . . . . . 3.8 2.0 5.6 1 1
939 1 . . . . . 4.2 2.0 6.0 1 1
940 1 . . . . . 3.9 2.0 5.8 1 1
941 1 . . . . . 3.6 2.0 5.2 1 1
942 1 . . . . . 3.1 1.9 4.3 1 1
943 1 . . . . . 3.8 2.0 5.6 1 1
944 1 . . . . . 2.8 1.8 3.8 1 1
945 1 . . . . . 3.9 2.0 5.8 1 1
946 1 . . . . . 2.2 1.6 2.8 1 1
947 1 . . . . . 2.7 1.8 3.6 1 1
948 1 . . . . . 4.6 1.9 6.0 1 1
949 1 . . . . . 3.7 2.0 5.4 1 1
950 1 . . . . . 2.4 1.7 3.1 1 1
951 1 . . . . . 4.1 2.0 6.0 1 1
952 1 . . . . . 4.5 2.0 6.0 1 1
953 1 . . . . . 2.6 1.8 3.4 1 1
954 1 . . . . . 3.0 1.9 4.1 1 1
955 1 . . . . . 2.9 1.9 3.9 1 1
956 1 . . . . . 2.9 1.8 4.0 1 1
957 1 . . . . . 2.9 1.9 3.9 1 1
958 1 . . . . . 4.2 2.0 6.0 1 1
959 1 . . . . . 4.3 1.9 6.0 1 1
960 1 . . . . . 4.3 2.0 6.0 1 1
961 1 . . . . . 3.1 1.9 4.3 1 1
962 1 . . . . . 3.4 1.9 4.9 1 1
963 1 . . . . . 3.4 1.9 4.9 1 1
964 1 . . . . . 4.1 2.0 6.0 1 1
965 1 . . . . . 3.8 2.0 5.6 1 1
966 1 . . . . . 2.2 1.6 2.8 1 1
967 1 . . . . . 2.9 1.8 4.0 1 1
968 1 . . . . . 2.4 1.7 3.1 1 1
969 1 . . . . . 2.3 1.7 2.9 1 1
970 1 . . . . . 2.4 1.7 3.1 1 1
971 1 . . . . . 3.6 2.0 5.2 1 1
972 1 . . . . . 3.0 1.9 4.1 1 1
973 1 . . . . . 4.1 2.0 6.0 1 1
974 1 . . . . . 3.4 1.9 4.9 1 1
975 1 . . . . . 3.6 1.9 5.3 1 1
976 1 . . . . . 3.0 1.9 4.1 1 1
977 1 . . . . . 3.6 2.0 5.2 1 1
978 1 . . . . . 3.7 2.0 5.4 1 1
979 1 . . . . . 3.0 1.9 4.1 1 1
980 1 . . . . . 4.1 2.0 6.0 1 1
981 1 . . . . . 4.1 2.0 6.0 1 1
982 1 . . . . . 2.1 1.6 2.6 1 1
983 1 . . . . . 2.9 1.8 4.0 1 1
984 1 . . . . . 4.6 2.0 6.0 1 1
985 1 . . . . . 2.3 1.6 3.0 1 1
986 1 . . . . . 3.7 2.0 5.4 1 1
987 1 . . . . . 4.5 1.9 6.0 1 1
988 1 . . . . . 2.2 1.6 2.8 1 1
989 1 . . . . . 2.4 1.7 3.1 1 1
990 1 . . . . . 5.2 1.8 6.0 1 1
991 1 . . . . . 4.5 2.0 6.0 1 1
992 1 . . . . . 5.0 1.8 6.0 1 1
993 1 . . . . . 2.9 1.9 3.9 1 1
994 1 . . . . . 3.6 1.9 5.3 1 1
995 1 . . . . . 3.1 1.9 4.3 1 1
996 1 . . . . . 3.9 2.0 5.8 1 1
997 1 . . . . . 2.9 1.9 3.9 1 1
998 1 . . . . . 3.7 2.0 5.4 1 1
999 1 . . . . . 2.2 1.6 2.8 1 1
1000 1 . . . . . 2.5 1.7 3.3 1 1
1001 1 . . . . . 2.3 1.6 3.0 1 1
1002 1 . . . . . 3.4 2.0 4.8 1 1
1003 1 . . . . . 3.4 2.0 4.8 1 1
1004 1 . . . . . 2.6 1.8 3.4 1 1
1005 1 . . . . . 4.0 2.0 6.0 1 1
1006 1 . . . . . 3.7 1.9 5.5 1 1
1007 1 . . . . . 3.9 2.0 5.8 1 1
1008 1 . . . . . 3.0 1.9 4.1 1 1
1009 1 . . . . . 4.5 2.0 6.0 1 1
1010 1 . . . . . 2.2 1.6 2.8 1 1
1011 1 . . . . . 3.7 2.0 5.4 1 1
1012 1 . . . . . 3.5 1.9 5.1 1 1
1013 1 . . . . . 2.5 1.7 3.3 1 1
1014 1 . . . . . 2.9 1.8 4.0 1 1
1015 1 . . . . . 2.7 1.8 3.6 1 1
1016 1 . . . . . 3.4 2.0 4.8 1 1
1017 1 . . . . . 2.5 1.7 3.3 1 1
1018 1 . . . . . 2.7 1.8 3.6 1 1
1019 1 . . . . . 2.8 1.8 3.8 1 1
1020 1 . . . . . 2.5 1.7 3.3 1 1
1021 1 . . . . . 2.6 1.7 3.5 1 1
1022 1 . . . . . 3.3 2.0 4.6 1 1
1023 1 . . . . . 3.9 2.0 5.8 1 1
1024 1 . . . . . 2.3 1.6 3.0 1 1
1025 1 . . . . . 3.9 2.0 4.1 1 1
1026 1 . . . . . 2.7 1.8 3.6 1 1
1027 1 . . . . . 2.9 1.9 3.9 1 1
1028 1 . . . . . 2.9 1.8 4.0 1 1
1029 1 . . . . . 2.2 1.6 2.8 1 1
1030 1 . . . . . 4.0 2.0 6.0 1 1
1031 1 . . . . . 3.3 1.9 4.7 1 1
1032 1 . . . . . 4.0 2.0 6.0 1 1
1033 1 . . . . . 5.1 1.8 6.0 1 1
1034 1 . . . . . 4.1 2.0 6.0 1 1
1035 1 . . . . . 5.7 1.6 6.0 1 1
1036 1 . . . . . 5.0 1.9 6.0 1 1
1037 1 . . . . . 3.6 2.0 5.2 1 1
1038 1 . . . . . 4.3 2.0 6.0 1 1
1039 1 . . . . . 4.8 1.9 6.0 1 1
1040 1 . . . . . 4.5 1.9 6.0 1 1
1041 1 . . . . . 4.0 2.0 6.0 1 1
1042 1 . . . . . 3.8 2.0 5.6 1 1
1043 1 . . . . . 4.1 2.0 6.0 1 1
1044 1 . . . . . 3.1 1.9 4.3 1 1
1045 1 . . . . . 3.8 2.0 5.6 1 1
1046 1 . . . . . 3.7 2.0 5.4 1 1
1047 1 . . . . . 3.9 2.0 5.8 1 1
1048 1 . . . . . 3.1 1.9 4.3 1 1
1049 1 . . . . . 3.2 1.9 4.5 1 1
1050 1 . . . . . 3.8 2.0 5.6 1 1
1051 1 . . . . . 2.4 1.7 3.1 1 1
1052 1 . . . . . 5.2 1.9 6.0 1 1
1053 1 . . . . . 2.8 1.8 3.8 1 1
1054 1 . . . . . 3.9 2.0 5.8 1 1
1055 1 . . . . . 4.0 2.0 6.0 1 1
1056 1 . . . . . 4.2 2.0 6.0 1 1
1057 1 . . . . . 2.7 1.8 3.6 1 1
1058 1 . . . . . 2.5 1.7 3.3 1 1
1059 1 . . . . . 2.6 1.7 3.5 1 1
1060 1 . . . . . 3.0 1.9 4.1 1 1
1061 1 . . . . . 3.0 1.9 4.1 1 1
1062 1 . . . . . 3.2 1.9 4.5 1 1
1063 1 . . . . . 2.8 1.8 3.8 1 1
1064 1 . . . . . 2.9 1.9 3.9 1 1
1065 1 . . . . . 2.9 1.9 3.9 1 1
1066 1 . . . . . 3.3 1.9 4.7 1 1
1067 1 . . . . . 3.0 1.9 4.1 1 1
1068 1 . . . . . 3.0 1.9 4.1 1 1
1069 1 . . . . . 2.6 1.8 3.4 1 1
1070 1 . . . . . 3.9 2.0 5.8 1 1
1071 1 . . . . . 3.3 2.0 4.6 1 1
1072 1 . . . . . 3.4 2.0 4.8 1 1
1073 1 . . . . . 2.8 1.8 3.8 1 1
1074 1 . . . . . 2.3 1.6 3.0 1 1
1075 1 . . . . . 2.2 1.6 2.8 1 1
1076 1 . . . . . 2.0 1.5 2.5 1 1
1077 1 . . . . . 2.4 1.7 3.1 1 1
1078 1 . . . . . 2.6 1.8 3.4 1 1
1079 1 . . . . . 2.6 1.8 3.4 1 1
1080 1 . . . . . 3.0 1.9 4.1 1 1
1081 1 . . . . . 2.9 1.9 3.9 1 1
1082 1 . . . . . 2.7 1.8 3.6 1 1
1083 1 . . . . . 2.9 1.9 3.9 1 1
1084 1 . . . . . 2.8 1.8 3.8 1 1
1085 1 . . . . . 2.5 1.7 3.3 1 1
1086 1 . . . . . 3.0 1.9 4.1 1 1
1087 1 . . . . . 3.0 1.9 3.8 1 1
1088 1 . . . . . 2.4 1.7 3.1 1 1
1089 1 . . . . . 2.3 1.6 3.0 1 1
1090 1 . . . . . 2.1 1.5 2.7 1 1
1091 1 . . . . . 2.2 1.6 2.8 1 1
1092 1 . . . . . 3.8 2.0 5.6 1 1
1093 1 . . . . . 3.2 1.9 4.5 1 1
1094 1 . . . . . 2.7 1.8 3.6 1 1
1095 1 . . . . . 2.4 1.7 3.1 1 1
1096 1 . . . . . 2.0 1.5 2.5 1 1
1097 1 . . . . . 2.3 1.6 3.0 1 1
1098 1 . . . . . 2.6 1.7 3.5 1 1
1099 1 . . . . . 2.1 1.6 2.6 1 1
1100 1 . . . . . 2.5 1.7 3.3 1 1
1101 1 . . . . . 2.6 1.7 3.5 1 1
1102 1 . . . . . 3.4 2.0 4.8 1 1
1103 1 . . . . . 3.0 1.9 4.1 1 1
1104 1 . . . . . 3.0 1.9 4.1 1 1
1105 1 . . . . . 2.9 1.9 4.0 1 1
1106 1 . . . . . 2.7 1.8 3.6 1 1
1107 1 . . . . . 3.3 1.9 4.7 1 1
1108 1 . . . . . 2.7 1.8 3.6 1 1
1109 1 . . . . . 3.0 1.8 4.2 1 1
1110 1 . . . . . 3.5 2.0 5.0 1 1
1111 1 . . . . . 2.5 1.7 3.3 1 1
1112 1 . . . . . 2.9 1.8 4.0 1 1
1113 1 . . . . . 2.9 1.9 3.7 1 1
1114 1 . . . . . 4.2 2.0 6.0 1 1
1115 1 . . . . . 2.7 1.8 3.6 1 1
1116 1 . . . . . . 1.9 3.0 1 1
1117 1 . . . . . 2.4 1.7 3.1 1 1
1118 1 . . . . . 3.7 2.0 5.4 1 1
1119 1 . . . . . 3.3 1.9 4.7 1 1
1120 1 . . . . . 2.4 1.7 3.1 1 1
1121 1 . . . . . 2.4 1.7 3.1 1 1
1122 1 . . . . . 2.7 1.8 3.6 1 1
1123 1 . . . . . 3.1 1.9 4.3 1 1
1124 1 . . . . . 3.4 2.0 4.8 1 1
1125 1 . . . . . 3.2 1.9 4.5 1 1
1126 1 . . . . . 2.8 1.8 3.8 1 1
1127 1 . . . . . 2.7 1.8 3.6 1 1
1128 1 . . . . . 3.0 1.9 4.1 1 1
1129 1 . . . . . 3.1 1.9 4.3 1 1
1130 1 . . . . . 2.7 1.8 3.6 1 1
1131 1 . . . . . 3.1 1.9 4.3 1 1
1132 1 . . . . . 3.2 2.0 4.4 1 1
1133 1 . . . . . 3.2 1.9 4.5 1 1
1134 1 . . . . . 2.4 1.7 3.1 1 1
1135 1 . . . . . 2.8 1.8 3.8 1 1
1136 1 . . . . . 3.6 2.0 5.2 1 1
1137 1 . . . . . 3.2 1.9 4.5 1 1
1138 1 . . . . . 3.1 1.9 4.3 1 1
1139 1 . . . . . 2.4 1.7 3.1 1 1
1140 1 . . . . . 2.4 1.7 3.1 1 1
1141 1 . . . . . 2.3 1.7 2.9 1 1
1142 1 . . . . . 2.9 1.8 4.0 1 1
1143 1 . . . . . 3.5 2.0 5.0 1 1
1144 1 . . . . . 2.5 1.7 3.3 1 1
1145 1 . . . . . 2.6 1.8 3.4 1 1
1146 1 . . . . . 2.6 1.8 3.4 1 1
1147 1 . . . . . 2.3 1.7 2.9 1 1
1148 1 . . . . . 3.3 2.0 4.6 1 1
1149 1 . . . . . 2.8 1.8 3.8 1 1
1150 1 . . . . . 4.1 2.0 5.8 1 1
1151 1 . . . . . 3.3 2.0 4.6 1 1
1152 1 . . . . . 3.2 1.9 4.5 1 1
1153 1 . . . . . 3.5 2.0 4.6 1 1
1154 1 . . . . . 3.1 1.9 4.3 1 1
1155 1 . . . . . 3.1 1.9 4.3 1 1
1156 1 . . . . . 3.6 2.0 5.2 1 1
1157 1 . . . . . 3.5 2.0 5.0 1 1
1158 1 . . . . . 2.3 1.6 3.0 1 1
1159 1 . . . . . 3.5 2.0 5.0 1 1
1160 1 . . . . . 2.5 1.7 3.3 1 1
1161 1 . . . . . 2.4 1.7 3.1 1 1
1162 1 . . . . . 2.3 1.6 3.0 1 1
1163 1 . . . . . 2.4 1.7 3.1 1 1
1164 1 . . . . . 2.9 1.9 3.9 1 1
1165 1 . . . . . 2.6 1.8 3.5 1 1
1166 1 . . . . . 3.2 1.9 4.5 1 1
1167 1 . . . . . 3.6 2.0 5.2 1 1
1168 1 . . . . . 2.1 1.5 2.7 1 1
1169 1 . . . . . 3.4 2.0 4.8 1 1
1170 1 . . . . . 2.3 1.6 3.0 1 1
1171 1 . . . . . 2.5 1.7 3.3 1 1
1172 1 . . . . . 2.8 1.8 3.8 1 1
1173 1 . . . . . 2.2 1.6 2.8 1 1
1174 1 . . . . . 2.4 1.7 3.1 1 1
1175 1 . . . . . 2.2 1.6 2.8 1 1
1176 1 . . . . . 3.5 1.9 5.1 1 1
1177 1 . . . . . 2.9 2.0 4.0 1 1
1178 1 . . . . . 2.8 1.8 3.8 1 1
1179 1 . . . . . 4.3 2.0 6.0 1 1
1180 1 . . . . . 2.5 1.7 3.3 1 1
1181 1 . . . . . 2.3 1.6 3.0 1 1
1182 1 . . . . . 2.5 1.7 3.3 1 1
1183 1 . . . . . 3.8 1.9 5.7 1 1
1184 1 . . . . . 2.2 1.6 2.8 1 1
1185 1 . . . . . 2.9 1.8 4.0 1 1
1186 1 . . . . . 2.5 1.7 3.3 1 1
1187 1 . . . . . 2.4 1.7 3.1 1 1
1188 1 . . . . . 2.5 1.7 3.3 1 1
1189 1 . . . . . 2.4 1.7 3.1 1 1
1190 1 . . . . . 3.4 1.9 4.9 1 1
1191 1 . . . . . 3.5 2.0 5.0 1 1
1192 1 . . . . . 3.0 1.9 4.1 1 1
1193 1 . . . . . 2.8 1.8 3.8 1 1
1194 1 . . . . . 3.1 1.9 3.3 1 1
1195 1 . . . . . 2.8 1.9 3.8 1 1
1196 1 . . . . . 3.1 1.9 4.3 1 1
1197 1 . . . . . 2.2 1.6 2.8 1 1
1198 1 . . . . . 2.5 1.7 3.3 1 1
1199 1 . . . . . 2.9 1.8 4.0 1 1
1200 1 . . . . . 2.8 1.8 3.8 1 1
1201 1 . . . . . 3.0 1.9 4.1 1 1
1202 1 . . . . . 2.7 1.8 3.6 1 1
1203 1 . . . . . 2.5 1.7 3.3 1 1
1204 1 . . . . . 3.5 2.0 5.0 1 1
1205 1 . . . . . 2.7 1.8 3.6 1 1
1206 1 . . . . . 2.8 1.8 3.8 1 1
1207 1 . . . . . 2.4 1.7 3.1 1 1
1208 1 . . . . . 2.8 1.8 3.8 1 1
1209 1 . . . . . 1.9 1.5 2.3 1 1
1210 1 . . . . . 3.7 2.0 5.4 1 1
1211 1 . . . . . 4.3 2.0 6.0 1 1
1212 1 . . . . . 3.1 1.9 4.3 1 1
1213 1 . . . . . 2.9 1.9 3.9 1 1
1214 1 . . . . . 2.9 1.8 4.0 1 1
1215 1 . . . . . 3.4 2.0 4.8 1 1
1216 1 . . . . . 2.2 1.6 2.8 1 1
1217 1 . . . . . 3.5 2.0 5.0 1 1
1218 1 . . . . . 3.4 1.9 4.9 1 1
1219 1 . . . . . 3.1 1.9 4.3 1 1
1220 1 . . . . . 2.9 1.8 4.0 1 1
1221 1 . . . . . 2.2 1.6 2.8 1 1
1222 1 . . . . . 2.4 1.8 3.1 1 1
1223 1 . . . . . 2.9 1.9 3.9 1 1
1224 1 . . . . . 3.2 2.0 4.4 1 1
1225 1 . . . . . 3.7 2.0 5.4 1 1
1226 1 . . . . . 2.5 1.7 3.3 1 1
1227 1 . . . . . 4.1 2.0 6.0 1 1
1228 1 . . . . . 2.9 1.9 3.9 1 1
1229 1 . . . . . 4.2 2.0 6.0 1 1
1230 1 . . . . . 3.1 1.9 4.3 1 1
1231 1 . . . . . 2.2 1.6 2.8 1 1
1232 1 . . . . . 2.2 1.6 2.8 1 1
1233 1 . . . . . 2.7 1.8 3.6 1 1
1234 1 . . . . . 3.0 1.9 4.1 1 1
1235 1 . . . . . 2.8 1.8 3.8 1 1
1236 1 . . . . . 3.6 2.0 5.2 1 1
1237 1 . . . . . 2.7 1.8 3.6 1 1
1238 1 . . . . . 2.8 1.8 3.8 1 1
1239 1 . . . . . 2.4 1.7 3.1 1 1
1240 1 . . . . . 3.0 1.9 4.1 1 1
1241 1 . . . . . 3.5 2.0 5.0 1 1
1242 1 . . . . . 3.0 1.9 3.4 1 1
1243 1 . . . . . 1.8 1.4 2.2 1 1
1244 1 . . . . . 3.7 2.0 5.4 1 1
1245 1 . . . . . 2.4 1.7 3.1 1 1
1246 1 . . . . . 2.6 1.8 3.4 1 1
1247 1 . . . . . 4.0 2.0 6.0 1 1
1248 1 . . . . . 3.6 2.0 5.2 1 1
1249 1 . . . . . 2.4 1.7 3.1 1 1
1250 1 . . . . . 2.9 1.8 4.0 1 1
1251 1 . . . . . 2.5 1.7 3.3 1 1
1252 1 . . . . . 3.6 2.0 5.2 1 1
1253 1 . . . . . 2.7 1.8 3.6 1 1
1254 1 . . . . . 2.6 1.8 3.4 1 1
1255 1 . . . . . 3.9 2.0 5.8 1 1
1256 1 . . . . . 3.4 2.0 4.8 1 1
1257 1 . . . . . 2.3 1.6 3.0 1 1
1258 1 . . . . . 2.8 1.8 3.8 1 1
1259 1 . . . . . 3.3 1.9 4.7 1 1
1260 1 . . . . . 4.0 2.0 6.0 1 1
1261 1 . . . . . 3.6 2.0 5.2 1 1
1262 1 . . . . . 3.6 2.0 5.2 1 1
1263 1 . . . . . 3.7 1.9 5.5 1 1
1264 1 . . . . . 2.8 1.8 3.8 1 1
1265 1 . . . . . 3.1 1.9 4.1 1 1
1266 1 . . . . . 2.9 1.9 3.8 1 1
1267 1 . . . . . 2.9 1.9 3.9 1 1
1268 1 . . . . . 2.6 1.8 3.4 1 1
1269 1 . . . . . 3.4 2.0 4.8 1 1
1270 1 . . . . . 3.2 1.9 4.5 1 1
1271 1 . . . . . 4.3 2.0 6.0 1 1
1272 1 . . . . . 3.2 1.9 4.5 1 1
1273 1 . . . . . 2.4 1.7 3.1 1 1
1274 1 . . . . . 3.2 1.9 4.5 1 1
1275 1 . . . . . 2.2 1.6 2.8 1 1
1276 1 . . . . . 3.7 1.9 5.5 1 1
1277 1 . . . . . 2.4 1.7 3.1 1 1
1278 1 . . . . . 2.7 1.8 3.6 1 1
1279 1 . . . . . 2.1 1.6 2.6 1 1
1280 1 . . . . . 3.9 2.0 5.8 1 1
1281 1 . . . . . 2.4 1.7 3.1 1 1
1282 1 . . . . . 2.9 1.9 3.9 1 1
1283 1 . . . . . 2.9 1.9 3.9 1 1
1284 1 . . . . . . 2.0 3.1 1 1
1285 1 . . . . . 2.1 1.6 2.6 1 1
1286 1 . . . . . 2.3 1.6 3.0 1 1
1287 1 . . . . . 2.1 1.6 2.6 1 1
1288 1 . . . . . 2.7 1.8 3.6 1 1
1289 1 . . . . . 2.5 1.7 3.3 1 1
1290 1 . . . . . 3.2 1.9 4.5 1 1
1291 1 . . . . . 3.3 1.9 4.7 1 1
1292 1 . . . . . 2.4 1.7 3.1 1 1
1293 1 . . . . . 2.7 1.8 3.6 1 1
1294 1 . . . . . 2.6 1.8 3.4 1 1
1295 1 . . . . . 2.7 1.8 3.6 1 1
1296 1 . . . . . 2.1 1.5 2.7 1 1
1297 1 . . . . . 3.1 1.9 4.3 1 1
1298 1 . . . . . 3.0 1.9 4.1 1 1
1299 1 . . . . . 2.7 1.8 3.6 1 1
1300 1 . . . . . 2.6 1.9 3.5 1 1
1301 1 . . . . . 1.9 1.5 2.3 1 1
1302 1 . . . . . 2.7 1.8 3.6 1 1
1303 1 . . . . . 3.0 1.9 4.1 1 1
1304 1 . . . . . 3.4 2.0 4.8 1 1
1305 1 . . . . . 2.6 1.8 3.4 1 1
1306 1 . . . . . 2.5 1.7 3.3 1 1
1307 1 . . . . . 2.3 1.6 3.0 1 1
1308 1 . . . . . 3.1 2.0 4.3 1 1
1309 1 . . . . . 3.2 1.9 4.5 1 1
1310 1 . . . . . 2.8 1.8 3.8 1 1
1311 1 . . . . . 2.7 1.8 3.6 1 1
1312 1 . . . . . 3.0 1.9 4.1 1 1
1313 1 . . . . . 3.3 1.9 4.7 1 1
1314 1 . . . . . 2.6 1.8 3.4 1 1
1315 1 . . . . . 2.3 1.6 3.0 1 1
1316 1 . . . . . 2.5 1.7 3.3 1 1
1317 1 . . . . . 3.9 2.0 5.8 1 1
1318 1 . . . . . 2.5 1.7 3.3 1 1
1319 1 . . . . . 2.2 1.6 2.8 1 1
1320 1 . . . . . . 2.0 3.3 1 1
1321 1 . . . . . 3.6 2.0 5.2 1 1
1322 1 . . . . . 3.9 2.0 4.1 1 1
1323 1 . . . . . 2.3 1.6 3.0 1 1
1324 1 . . . . . 2.7 1.8 3.6 1 1
1325 1 . . . . . 3.6 2.0 5.2 1 1
1326 1 . . . . . 3.1 1.9 4.3 1 1
1327 1 . . . . . 2.6 1.8 3.4 1 1
1328 1 . . . . . . 2.0 4.0 1 1
1329 1 . . . . . 2.7 1.9 3.6 1 1
1330 1 . . . . . 2.6 1.9 3.4 1 1
1331 1 . . . . . 2.0 1.5 2.5 1 1
1332 1 . . . . . 2.3 1.6 3.0 1 1
1333 1 . . . . . 2.9 1.8 4.0 1 1
1334 1 . . . . . 3.5 1.9 5.1 1 1
1335 1 . . . . . 4.0 2.0 6.0 1 1
1336 1 . . . . . 2.5 1.7 3.3 1 1
1337 1 . . . . . 2.2 1.6 2.8 1 1
1338 1 . . . . . 2.6 1.8 3.4 1 1
1339 1 . . . . . 2.7 1.8 3.6 1 1
1340 1 . . . . . 3.9 2.0 5.8 1 1
1341 1 . . . . . 3.3 2.0 4.6 1 1
1342 1 . . . . . 2.6 2.0 3.5 1 1
1343 1 . . . . . 2.6 1.7 3.5 1 1
1344 1 . . . . . 2.7 1.8 3.6 1 1
1345 1 . . . . . 2.7 1.8 3.6 1 1
1346 1 . . . . . 2.7 1.8 3.6 1 1
1347 1 . . . . . 3.0 1.9 4.1 1 1
1348 1 . . . . . 2.8 1.8 3.8 1 1
1349 1 . . . . . 3.5 2.0 5.0 1 1
1350 1 . . . . . 2.8 1.8 3.8 1 1
1351 1 . . . . . 2.8 1.8 3.8 1 1
1352 1 . . . . . 2.7 1.8 3.6 1 1
1353 1 . . . . . 3.0 1.9 4.1 1 1
1354 1 . . . . . 3.0 1.9 4.1 1 1
1355 1 . . . . . 2.4 1.7 3.1 1 1
1356 1 . . . . . 3.0 1.9 4.1 1 1
1357 1 . . . . . 2.9 1.8 4.0 1 1
1358 1 . . . . . 3.4 1.9 4.9 1 1
1359 1 . . . . . 3.5 1.9 5.1 1 1
1360 1 . . . . . 3.0 1.8 4.2 1 1
1361 1 . . . . . 2.4 1.7 3.1 1 1
1362 1 . . . . . 3.4 2.0 4.8 1 1
1363 1 . . . . . 2.8 1.8 3.8 1 1
1364 1 . . . . . . 2.0 3.1 1 1
1365 1 . . . . . 3.4 1.9 4.9 1 1
1366 1 . . . . . 2.3 1.6 3.0 1 1
1367 1 . . . . . 3.1 1.9 4.3 1 1
1368 1 . . . . . 4.5 2.0 6.0 1 1
1369 1 . . . . . 3.2 1.9 4.5 1 1
1370 1 . . . . . 2.3 1.6 3.0 1 1
1371 1 . . . . . 2.5 1.7 3.3 1 1
1372 1 . . . . . 2.6 1.8 3.4 1 1
1373 1 . . . . . 2.4 1.7 3.1 1 1
1374 1 . . . . . 3.6 2.0 5.2 1 1
1375 1 . . . . . 4.1 2.0 6.0 1 1
1376 1 . . . . . 3.8 2.0 5.6 1 1
1377 1 . . . . . 2.9 1.9 4.0 1 1
1378 1 . . . . . 2.3 1.6 3.0 1 1
1379 1 . . . . . 2.3 1.6 3.0 1 1
1380 1 . . . . . 2.4 1.7 3.1 1 1
1381 1 . . . . . 2.4 1.7 3.1 1 1
1382 1 . . . . . 4.0 2.0 6.0 1 1
1383 1 . . . . . 3.7 2.0 5.4 1 1
1384 1 . . . . . 3.1 1.9 4.3 1 1
1385 1 . . . . . 2.8 1.8 3.8 1 1
1386 1 . . . . . 3.1 1.9 4.3 1 1
1387 1 . . . . . 2.9 1.8 4.0 1 1
1388 1 . . . . . 2.9 1.9 3.9 1 1
1389 1 . . . . . 3.9 2.0 5.8 1 1
1390 1 . . . . . 2.7 1.8 3.6 1 1
1391 1 . . . . . 4.0 2.0 6.0 1 1
1392 1 . . . . . 3.7 2.0 5.4 1 1
1393 1 . . . . . 2.8 1.8 3.8 1 1
1394 1 . . . . . 2.4 1.7 3.1 1 1
1395 1 . . . . . 2.4 1.7 3.1 1 1
1396 1 . . . . . 3.4 1.9 4.9 1 1
1397 1 . . . . . 2.4 1.7 3.1 1 1
1398 1 . . . . . 2.2 1.6 2.8 1 1
1399 1 . . . . . 2.4 1.7 3.1 1 1
1400 1 . . . . . 3.2 2.0 4.4 1 1
1401 1 . . . . . 2.4 1.7 3.1 1 1
1402 1 . . . . . 2.4 1.7 3.1 1 1
1403 1 . . . . . 2.5 1.7 3.3 1 1
1404 1 . . . . . 3.2 1.9 4.5 1 1
1405 1 . . . . . 3.0 1.8 4.2 1 1
1406 1 . . . . . 2.7 1.8 3.6 1 1
1407 1 . . . . . 2.8 1.8 3.8 1 1
1408 1 . . . . . 4.4 1.9 6.0 1 1
1409 1 . . . . . 3.5 2.0 5.0 1 1
1410 1 . . . . . 2.8 2.0 3.7 1 1
1411 1 . . . . . 2.2 1.6 2.8 1 1
1412 1 . . . . . 2.7 1.8 3.6 1 1
1413 1 . . . . . 2.3 1.6 3.0 1 1
1414 1 . . . . . 3.4 2.0 4.8 1 1
1415 1 . . . . . 4.0 2.0 6.0 1 1
1416 1 . . . . . 2.3 1.7 2.9 1 1
1417 1 . . . . . 3.5 1.9 5.1 1 1
1418 1 . . . . . 4.3 2.0 6.0 1 1
1419 1 . . . . . 2.5 1.7 3.3 1 1
1420 1 . . . . . 3.1 0.0 6.0 1 1
1421 1 . . . . . 3.2 1.9 4.5 1 1
1422 1 . . . . . 3.8 1.9 5.7 1 1
1423 1 . . . . . 2.8 1.8 3.8 1 1
1424 1 . . . . . 3.4 1.9 4.9 1 1
1425 1 . . . . . 2.6 1.8 3.4 1 1
1426 1 . . . . . 2.6 1.7 3.5 1 1
1427 1 . . . . . 3.0 1.9 4.1 1 1
1428 1 . . . . . 2.3 1.6 3.0 1 1
1429 1 . . . . . 2.9 1.9 3.9 1 1
1430 1 . . . . . 2.9 1.8 4.0 1 1
1431 1 . . . . . 2.6 1.7 3.5 1 1
1432 1 . . . . . 2.9 1.8 4.0 1 1
1433 1 . . . . . 2.9 1.8 4.0 1 1
1434 1 . . . . . 4.5 2.0 6.0 1 1
1435 1 . . . . . 2.4 1.7 3.1 1 1
1436 1 . . . . . 2.8 1.8 3.8 1 1
1437 1 . . . . . 2.9 1.9 3.9 1 1
1438 1 . . . . . 2.4 1.7 3.1 1 1
1439 1 . . . . . 3.5 2.0 5.0 1 1
1440 1 . . . . . 3.6 0.0 6.0 1 1
1441 1 . . . . . 3.4 1.9 4.9 1 1
1442 1 . . . . . 2.1 1.6 2.6 1 1
1443 1 . . . . . 3.6 2.0 5.2 1 1
1444 1 . . . . . 2.7 1.8 3.6 1 1
1445 1 . . . . . 3.8 2.0 5.6 1 1
1446 1 . . . . . 2.3 1.7 2.9 1 1
1447 1 . . . . . 2.6 2.0 3.5 1 1
1448 1 . . . . . 4.0 2.0 6.0 1 1
1449 1 . . . . . 2.3 1.7 2.9 1 1
1450 1 . . . . . 3.5 2.0 5.0 1 1
1451 1 . . . . . 2.8 1.8 3.8 1 1
1452 1 . . . . . 3.0 1.9 4.1 1 1
1453 1 . . . . . 2.5 1.7 3.3 1 1
1454 1 . . . . . 2.9 1.9 3.9 1 1
1455 1 . . . . . 2.4 1.7 3.1 1 1
1456 1 . . . . . 4.4 2.0 6.0 1 1
1457 1 . . . . . 3.2 1.9 4.5 1 1
1458 1 . . . . . 3.9 2.0 5.8 1 1
1459 1 . . . . . 2.8 1.8 3.8 1 1
1460 1 . . . . . 3.7 2.0 5.4 1 1
1461 1 . . . . . 3.1 1.9 4.3 1 1
1462 1 . . . . . 4.3 2.0 6.0 1 1
1463 1 . . . . . 3.1 1.9 4.3 1 1
1464 1 . . . . . 2.3 1.6 3.0 1 1
1465 1 . . . . . 3.4 1.9 4.9 1 1
1466 1 . . . . . 2.8 1.8 3.8 1 1
1467 1 . . . . . 4.7 2.0 6.0 1 1
1468 1 . . . . . 4.0 2.0 6.0 1 1
1469 1 . . . . . 4.5 2.0 6.0 1 1
1470 1 . . . . . 3.8 2.0 5.6 1 1
1471 1 . . . . . 4.4 2.0 6.0 1 1
1472 1 . . . . . 4.3 2.0 6.0 1 1
1473 1 . . . . . 4.4 2.0 6.0 1 1
1474 1 . . . . . 4.5 1.9 6.0 1 1
1475 1 . . . . . 4.0 2.0 6.0 1 1
1476 1 . . . . . 3.9 2.0 5.8 1 1
1477 1 . . . . . 5.2 1.9 6.0 1 1
1478 1 . . . . . 3.8 2.0 5.6 1 1
1479 1 . . . . . 3.6 2.0 5.2 1 1
1480 1 . . . . . 3.7 2.0 5.4 1 1
1481 1 . . . . . 3.8 2.0 5.6 1 1
1482 1 . . . . . 4.6 2.0 6.0 1 1
1483 1 . . . . . 4.4 2.0 6.0 1 1
1484 1 . . . . . 2.7 1.8 3.6 1 1
1485 1 . . . . . 4.1 1.9 6.0 1 1
1486 1 . . . . . 2.9 1.8 4.0 1 1
1487 1 . . . . . 2.1 1.6 2.6 1 1
1488 1 . . . . . 3.8 1.9 5.7 1 1
1489 1 . . . . . 5.0 1.9 6.0 1 1
1490 1 . . . . . 4.0 2.0 6.0 1 1
1491 1 . . . . . 5.5 1.7 6.0 1 1
1492 1 . . . . . 4.5 1.9 6.0 1 1
1493 1 . . . . . 4.1 2.0 6.0 1 1
1494 1 . . . . . 4.4 2.0 6.0 1 1
1495 1 . . . . . 4.6 1.9 6.0 1 1
1496 1 . . . . . 5.4 1.8 6.0 1 1
1497 1 . . . . . 5.2 1.8 6.0 1 1
1498 1 . . . . . 4.1 2.0 6.0 1 1
1499 1 . . . . . 5.0 1.8 6.0 1 1
1500 1 . . . . . 3.6 2.0 5.2 1 1
1501 1 . . . . . 4.2 2.0 6.0 1 1
1502 1 . . . . . 5.4 1.8 6.0 1 1
1503 1 . . . . . 4.0 2.0 6.0 1 1
1504 1 . . . . . 4.4 2.0 6.0 1 1
1505 1 . . . . . 4.8 1.9 6.0 1 1
1506 1 . . . . . 4.2 2.0 6.0 1 1
1507 1 . . . . . 5.5 1.8 6.0 1 1
1508 1 . . . . . 4.3 2.0 6.0 1 1
1509 1 . . . . . 4.2 2.0 6.0 1 1
1510 1 . . . . . 3.7 2.0 5.4 1 1
1511 1 . . . . . 4.6 1.9 6.0 1 1
1512 1 . . . . . 4.0 2.0 6.0 1 1
1513 1 . . . . . 2.7 1.8 3.6 1 1
1514 1 . . . . . 4.9 1.9 6.0 1 1
1515 1 . . . . . 4.4 2.0 6.0 1 1
1516 1 . . . . . 4.6 2.0 6.0 1 1
1517 1 . . . . . 4.2 2.0 6.0 1 1
1518 1 . . . . . 4.9 1.9 6.0 1 1
1519 1 . . . . . 3.9 2.0 5.8 1 1
1520 1 . . . . . 3.9 2.0 5.8 1 1
1521 1 . . . . . 4.1 2.0 6.0 1 1
1522 1 . . . . . 5.1 1.8 6.0 1 1
1523 1 . . . . . 4.2 2.0 6.0 1 1
1524 1 . . . . . 4.8 1.9 6.0 1 1
1525 1 . . . . . 4.0 2.0 6.0 1 1
1526 1 . . . . . 3.8 2.0 5.6 1 1
1527 1 . . . . . 4.1 2.0 6.0 1 1
1528 1 . . . . . 4.5 2.0 6.0 1 1
1529 1 . . . . . 4.3 2.0 6.0 1 1
1530 1 . . . . . 4.2 2.0 6.0 1 1
1531 1 . . . . . 4.2 2.0 6.0 1 1
1532 1 . . . . . 4.6 2.0 6.0 1 1
1533 1 . . . . . 4.9 1.9 6.0 1 1
1534 1 . . . . . 4.3 2.0 6.0 1 1
1535 1 . . . . . 4.6 1.9 6.0 1 1
1536 1 . . . . . 4.6 2.0 6.0 1 1
1537 1 . . . . . 4.4 2.0 6.0 1 1
1538 1 . . . . . 3.9 2.0 5.8 1 1
1539 1 . . . . . 4.1 2.0 6.0 1 1
1540 1 . . . . . 4.5 2.0 6.0 1 1
1541 1 . . . . . 5.5 1.7 6.0 1 1
1542 1 . . . . . 4.5 1.9 6.0 1 1
1543 1 . . . . . 3.7 2.0 5.4 1 1
1544 1 . . . . . 4.7 2.0 6.0 1 1
1545 1 . . . . . 4.0 2.0 6.0 1 1
1546 1 . . . . . 3.9 2.0 5.8 1 1
1547 1 . . . . . 4.3 2.0 6.0 1 1
1548 1 . . . . . 4.2 2.0 6.0 1 1
1549 1 . . . . . 2.8 1.8 3.8 1 1
1550 1 . . . . . 5.3 1.8 6.0 1 1
1551 1 . . . . . 4.6 1.9 6.0 1 1
1552 1 . . . . . 4.2 2.0 6.0 1 1
1553 1 . . . . . 4.4 2.0 6.0 1 1
1554 1 . . . . . 4.5 1.9 6.0 1 1
1555 1 . . . . . 5.2 1.8 6.0 1 1
1556 1 . . . . . 4.0 2.0 6.0 1 1
1557 1 . . . . . 5.2 1.8 6.0 1 1
1558 1 . . . . . 4.5 2.0 6.0 1 1
1559 1 . . . . . 4.8 2.0 6.0 1 1
1560 1 . . . . . 5.1 1.8 6.0 1 1
1561 1 . . . . . 4.7 2.0 6.0 1 1
1562 1 . . . . . 4.0 2.0 6.0 1 1
1563 1 . . . . . 4.5 2.0 6.0 1 1
1564 1 . . . . . 4.5 2.0 6.0 1 1
1565 1 . . . . . 4.9 1.9 6.0 1 1
1566 1 . . . . . 4.6 1.9 6.0 1 1
1567 1 . . . . . 3.9 2.0 5.8 1 1
1568 1 . . . . . 4.0 2.0 6.0 1 1
1569 1 . . . . . 4.5 2.0 6.0 1 1
1570 1 . . . . . 4.1 2.0 6.0 1 1
1571 1 . . . . . 4.4 2.0 6.0 1 1
1572 1 . . . . . 4.1 2.0 6.0 1 1
1573 1 . . . . . 3.8 2.0 5.6 1 1
1574 1 . . . . . 4.3 2.0 6.0 1 1
1575 1 . . . . . 4.3 2.0 6.0 1 1
1576 1 . . . . . 4.5 2.0 6.0 1 1
1577 1 . . . . . 5.6 1.7 6.0 1 1
1578 1 . . . . . 2.5 1.7 3.3 1 1
1579 1 . . . . . 5.6 1.7 6.0 1 1
1580 1 . . . . . 4.5 1.9 6.0 1 1
1581 1 . . . . . 4.9 1.9 6.0 1 1
1582 1 . . . . . 4.0 2.0 6.0 1 1
1583 1 . . . . . 4.7 2.0 6.0 1 1
1584 1 . . . . . 4.3 2.0 6.0 1 1
1585 1 . . . . . 4.3 2.0 6.0 1 1
1586 1 . . . . . 4.6 2.0 6.0 1 1
1587 1 . . . . . 4.5 2.0 6.0 1 1
1588 1 . . . . . 4.9 1.9 6.0 1 1
1589 1 . . . . . 5.4 1.8 6.0 1 1
1590 1 . . . . . 4.9 1.9 6.0 1 1
1591 1 . . . . . 5.2 1.9 6.0 1 1
1592 1 . . . . . 5.7 1.6 6.0 1 1
1593 1 . . . . . 3.6 2.0 5.2 1 1
1594 1 . . . . . 3.9 2.0 5.8 1 1
1595 1 . . . . . 3.9 2.0 5.8 1 1
1596 1 . . . . . 4.0 2.0 6.0 1 1
1597 1 . . . . . 3.6 1.9 5.3 1 1
1598 1 . . . . . 4.0 2.0 6.0 1 1
1599 1 . . . . . 4.4 2.0 6.0 1 1
1600 1 . . . . . 4.7 1.9 6.0 1 1
1601 1 . . . . . 3.3 1.9 4.7 1 1
1602 1 . . . . . 2.3 1.7 2.9 1 1
1603 1 . . . . . 2.9 1.8 4.0 1 1
1604 1 . . . . . 3.8 1.9 5.7 1 1
1605 1 . . . . . 3.5 1.9 5.1 1 1
1606 1 . . . . . 2.3 1.6 3.0 1 1
1607 1 . . . . . 3.0 1.9 4.1 1 1
1608 1 . . . . . 3.3 2.0 4.6 1 1
1609 1 . . . . . 3.7 1.9 5.5 1 1
1610 1 . . . . . 3.2 2.0 4.4 1 1
1611 1 . . . . . 2.2 1.6 2.8 1 1
1612 1 . . . . . 3.1 1.9 4.3 1 1
1613 1 . . . . . 3.1 1.9 4.3 1 1
1614 1 . . . . . 2.7 1.8 3.6 1 1
1615 1 . . . . . 3.9 2.0 4.1 1 1
1616 1 . . . . . 3.0 1.8 4.2 1 1
1617 1 . . . . . 2.8 1.8 3.8 1 1
1618 1 . . . . . 2.2 1.6 2.8 1 1
1619 1 . . . . . 2.8 1.8 3.8 1 1
1620 1 . . . . . 2.6 1.7 3.5 1 1
1621 1 . . . . . 2.8 1.8 3.8 1 1
1622 1 . . . . . 2.1 1.6 2.6 1 1
1623 1 . . . . . 2.7 1.8 3.6 1 1
1624 1 . . . . . 2.6 1.7 3.5 1 1
1625 1 . . . . . 3.0 1.8 4.2 1 1
1626 1 . . . . . 2.2 1.6 2.8 1 1
1627 1 . . . . . 3.0 1.9 4.1 1 1
1628 1 . . . . . 2.6 1.8 3.4 1 1
1629 1 . . . . . 3.0 1.9 4.1 1 1
1630 1 . . . . . 2.9 1.8 4.0 1 1
1631 1 . . . . . 3.0 1.9 4.1 1 1
1632 1 . . . . . 2.2 1.6 2.8 1 1
1633 1 . . . . . 3.4 1.9 4.9 1 1
1634 1 . . . . . 2.8 1.8 3.8 1 1
1635 1 . . . . . 3.2 2.0 4.4 1 1
1636 1 . . . . . 2.2 1.6 2.8 1 1
1637 1 . . . . . 3.6 2.0 5.2 1 1
1638 1 . . . . . 2.4 1.7 3.1 1 1
1639 1 . . . . . 2.7 1.8 3.6 1 1
1640 1 . . . . . 3.0 1.9 4.1 1 1
1641 1 . . . . . 3.6 2.0 5.2 1 1
1642 1 . . . . . 2.5 1.7 3.3 1 1
1643 1 . . . . . 3.8 2.0 5.6 1 1
1644 1 . . . . . 3.1 1.9 4.3 1 1
1645 1 . . . . . 3.7 2.0 5.4 1 1
1646 1 . . . . . 2.6 1.7 3.5 1 1
1647 1 . . . . . 2.9 1.9 3.9 1 1
1648 1 . . . . . 3.2 1.9 4.5 1 1
1649 1 . . . . . 3.7 2.0 5.4 1 1
1650 1 . . . . . 2.1 0.0 6.0 1 1
1651 1 . . . . . 3.2 2.0 3.3 1 1
1652 1 . . . . . 3.5 2.0 5.0 1 1
1653 1 . . . . . 3.7 2.0 5.4 1 1
1654 1 . . . . . 4.1 2.0 6.0 1 1
1655 1 . . . . . 2.7 1.8 3.6 1 1
1656 1 . . . . . 2.5 1.7 3.3 1 1
1657 1 . . . . . 3.6 2.0 5.2 1 1
1658 1 . . . . . 2.8 1.8 3.8 1 1
1659 1 . . . . . 3.7 2.0 5.4 1 1
1660 1 . . . . . 2.5 1.7 3.3 1 1
1661 1 . . . . . 2.7 1.8 3.6 1 1
1662 1 . . . . . 3.5 1.9 5.1 1 1
1663 1 . . . . . 3.2 1.9 4.5 1 1
1664 1 . . . . . 3.4 2.0 4.8 1 1
1665 1 . . . . . 2.2 1.6 2.8 1 1
1666 1 . . . . . 2.5 1.7 3.3 1 1
1667 1 . . . . . 2.8 1.8 3.8 1 1
1668 1 . . . . . 3.4 1.9 4.9 1 1
1669 1 . . . . . 2.4 1.7 3.1 1 1
1670 1 . . . . . 2.9 1.9 3.9 1 1
1671 1 . . . . . 2.9 1.8 4.0 1 1
1672 1 . . . . . 3.3 2.0 4.6 1 1
1673 1 . . . . . 3.6 2.0 5.2 1 1
1674 1 . . . . . 2.5 1.7 3.3 1 1
1675 1 . . . . . 2.4 1.7 3.1 1 1
1676 1 . . . . . 2.8 1.8 3.8 1 1
1677 1 . . . . . 3.5 2.0 5.0 1 1
1678 1 . . . . . 3.4 2.0 4.8 1 1
1679 1 . . . . . 2.6 1.8 3.4 1 1
1680 1 . . . . . 2.7 1.8 3.6 1 1
1681 1 . . . . . 3.2 1.9 4.5 1 1
1682 1 . . . . . 3.0 1.8 4.2 1 1
1683 1 . . . . . 2.6 1.8 3.4 1 1
1684 1 . . . . . 2.4 1.7 3.1 1 1
1685 1 . . . . . 3.5 2.0 5.0 1 1
1686 1 . . . . . 2.2 1.6 2.8 1 1
1687 1 . . . . . 3.3 1.9 4.7 1 1
1688 1 . . . . . 2.6 1.8 3.4 1 1
1689 1 . . . . . 2.4 1.7 3.1 1 1
1690 1 . . . . . 2.3 1.6 3.0 1 1
1691 1 . . . . . 2.7 1.8 3.6 1 1
1692 1 . . . . . 2.9 1.9 3.9 1 1
1693 1 . . . . . 2.9 1.9 3.9 1 1
1694 1 . . . . . 2.1 1.6 2.6 1 1
1695 1 . . . . . 2.3 1.6 3.0 1 1
1696 1 . . . . . 2.4 1.7 3.1 1 1
1697 1 . . . . . 3.5 1.9 5.1 1 1
1698 1 . . . . . 3.5 2.0 5.0 1 1
1699 1 . . . . . 2.3 1.7 2.9 1 1
1700 1 . . . . . 2.7 1.8 3.6 1 1
1701 1 . . . . . 3.7 2.0 5.4 1 1
1702 1 . . . . . 3.0 1.9 4.1 1 1
1703 1 . . . . . 2.2 1.6 2.8 1 1
1704 1 . . . . . 3.6 2.0 5.2 1 1
1705 1 . . . . . 2.8 1.8 3.8 1 1
1706 1 . . . . . 2.9 1.9 3.9 1 1
1707 1 . . . . . 3.7 2.0 5.4 1 1
1708 1 . . . . . 3.2 2.0 4.4 1 1
1709 1 . . . . . 2.9 1.8 4.0 1 1
1710 1 . . . . . 2.8 1.8 3.8 1 1
1711 1 . . . . . 3.6 2.0 5.2 1 1
1712 1 . . . . . 3.7 2.0 5.4 1 1
1713 1 . . . . . 4.2 2.0 6.0 1 1
1714 1 . . . . . 2.4 1.7 3.1 1 1
1715 1 . . . . . 3.1 1.9 4.3 1 1
1716 1 . . . . . 2.7 1.8 3.6 1 1
1717 1 . . . . . 2.7 1.8 3.6 1 1
1718 1 . . . . . 2.2 1.6 2.8 1 1
1719 1 . . . . . 3.5 1.9 5.1 1 1
1720 1 . . . . . 3.9 2.0 5.8 1 1
1721 1 . . . . . 4.0 2.0 6.0 1 1
1722 1 . . . . . 2.7 1.8 3.6 1 1
1723 1 . . . . . 2.7 1.8 3.6 1 1
1724 1 . . . . . 3.2 1.9 4.5 1 1
1725 1 . . . . . 3.7 2.0 5.4 1 1
1726 1 . . . . . 2.4 1.7 3.1 1 1
1727 1 . . . . . 3.0 1.9 4.1 1 1
1728 1 . . . . . 3.1 1.9 4.3 1 1
1729 1 . . . . . 2.7 1.8 3.6 1 1
1730 1 . . . . . 2.5 1.7 3.3 1 1
1731 1 . . . . . 3.0 1.9 4.1 1 1
1732 1 . . . . . 2.8 1.8 3.8 1 1
1733 1 . . . . . 2.7 1.8 3.6 1 1
1734 1 . . . . . 3.5 2.0 5.0 1 1
1735 1 . . . . . 4.4 1.9 6.0 1 1
1736 1 . . . . . 4.1 2.0 6.0 1 1
1737 1 . . . . . 2.3 1.7 2.9 1 1
1738 1 . . . . . 3.5 2.0 5.0 1 1
1739 1 . . . . . 4.2 2.0 6.0 1 1
1740 1 . . . . . 3.7 2.0 5.4 1 1
1741 1 . . . . . 2.6 1.8 3.4 1 1
1742 1 . . . . . 2.7 1.8 3.6 1 1
1743 1 . . . . . 3.2 1.9 4.5 1 1
1744 1 . . . . . 2.4 1.7 3.1 1 1
1745 1 . . . . . 2.7 1.8 3.6 1 1
1746 1 . . . . . 2.4 0.0 6.0 1 1
1747 1 . . . . . 3.1 1.9 4.3 1 1
1748 1 . . . . . 2.8 1.8 3.8 1 1
1749 1 . . . . . 3.6 2.0 5.2 1 1
1750 1 . . . . . 3.8 2.0 5.6 1 1
1751 1 . . . . . 3.1 1.9 4.3 1 1
1752 1 . . . . . 2.9 1.8 4.0 1 1
1753 1 . . . . . 2.4 1.7 3.1 1 1
1754 1 . . . . . 2.2 1.6 2.8 1 1
1755 1 . . . . . 3.7 2.0 5.4 1 1
1756 1 . . . . . 3.7 2.0 5.4 1 1
1757 1 . . . . . 3.1 1.9 4.3 1 1
1758 1 . . . . . 2.9 1.8 4.0 1 1
1759 1 . . . . . 2.4 1.7 3.1 1 1
1760 1 . . . . . 3.0 1.9 4.1 1 1
1761 1 . . . . . 3.9 2.0 5.8 1 1
1762 1 . . . . . 4.3 2.0 6.0 1 1
1763 1 . . . . . 4.2 2.0 6.0 1 1
1764 1 . . . . . 4.0 2.0 6.0 1 1
1765 1 . . . . . 2.6 1.8 3.4 1 1
1766 1 . . . . . 2.9 1.9 3.9 1 1
1767 1 . . . . . 2.5 1.7 3.3 1 1
1768 1 . . . . . 2.9 1.9 3.9 1 1
1769 1 . . . . . 3.4 1.9 4.9 1 1
1770 1 . . . . . 2.8 1.8 3.8 1 1
1771 1 . . . . . 2.8 1.8 3.8 1 1
1772 1 . . . . . 3.5 2.0 5.0 1 1
1773 1 . . . . . 2.8 1.8 3.8 1 1
1774 1 . . . . . 3.4 2.0 4.8 1 1
1775 1 . . . . . 2.3 1.7 2.9 1 1
1776 1 . . . . . 4.4 2.0 6.0 1 1
1777 1 . . . . . 3.4 1.9 4.9 1 1
1778 1 . . . . . 3.3 1.9 4.7 1 1
1779 1 . . . . . 2.1 1.6 2.6 1 1
1780 1 . . . . . 3.2 1.9 4.5 1 1
1781 1 . . . . . 3.4 2.0 4.8 1 1
1782 1 . . . . . 3.6 2.0 5.2 1 1
1783 1 . . . . . 3.4 2.0 4.8 1 1
1784 1 . . . . . 3.5 2.0 5.0 1 1
1785 1 . . . . . 4.4 2.0 6.0 1 1
1786 1 . . . . . 2.4 1.7 3.1 1 1
1787 1 . . . . . 2.5 1.7 3.3 1 1
1788 1 . . . . . 3.5 2.0 5.0 1 1
1789 1 . . . . . 2.9 1.9 3.9 1 1
1790 1 . . . . . 3.3 1.9 4.7 1 1
1791 1 . . . . . 2.5 1.7 3.3 1 1
1792 1 . . . . . 3.7 2.0 5.4 1 1
1793 1 . . . . . 2.7 1.8 3.6 1 1
1794 1 . . . . . 2.7 1.8 3.6 1 1
1795 1 . . . . . 4.4 2.0 6.0 1 1
1796 1 . . . . . 2.3 1.7 2.9 1 1
1797 1 . . . . . 2.4 1.7 3.1 1 1
1798 1 . . . . . 3.6 2.0 5.2 1 1
1799 1 . . . . . 2.8 0.0 6.0 1 1
1800 1 . . . . . 3.2 1.9 4.5 1 1
1801 1 . . . . . 3.0 1.9 4.1 1 1
1802 1 . . . . . 2.5 1.7 3.3 1 1
1803 1 . . . . . 3.4 1.9 4.9 1 1
1804 1 . . . . . 2.3 1.7 2.9 1 1
1805 1 . . . . . 2.7 1.8 3.6 1 1
1806 1 . . . . . 2.6 1.8 3.4 1 1
1807 1 . . . . . 3.4 2.0 4.9 1 1
1808 1 . . . . . 2.9 1.8 4.0 1 1
1809 1 . . . . . 2.8 1.8 3.8 1 1
1810 1 . . . . . 3.5 2.0 5.0 1 1
1811 1 . . . . . 2.9 1.9 3.9 1 1
1812 1 . . . . . 3.0 1.9 4.1 1 1
1813 1 . . . . . 2.9 1.8 4.0 1 1
1814 1 . . . . . 4.0 2.0 6.0 1 1
1815 1 . . . . . 4.4 2.0 6.0 1 1
1816 1 . . . . . 3.7 2.0 5.4 1 1
1817 1 . . . . . 3.7 2.0 5.4 1 1
1818 1 . . . . . 3.0 1.9 4.1 1 1
1819 1 . . . . . 2.4 1.7 3.1 1 1
1820 1 . . . . . 3.3 1.9 4.7 1 1
1821 1 . . . . . 3.1 1.9 4.3 1 1
1822 1 . . . . . 2.3 1.6 3.0 1 1
1823 1 . . . . . 3.7 2.0 5.4 1 1
1824 1 . . . . . 3.4 2.0 4.8 1 1
1825 1 . . . . . 3.1 1.9 4.3 1 1
1826 1 . . . . . 4.1 2.0 6.0 1 1
1827 1 . . . . . 2.5 1.7 3.3 1 1
1828 1 . . . . . 3.2 1.9 4.5 1 1
1829 1 . . . . . 3.3 2.0 4.6 1 1
1830 1 . . . . . 2.3 1.9 3.0 1 1
1831 1 . . . . . 4.0 2.0 6.0 1 1
1832 1 . . . . . 3.5 2.0 5.0 1 1
1833 1 . . . . . 2.7 1.8 3.6 1 1
1834 1 . . . . . 2.8 1.8 3.8 1 1
1835 1 . . . . . 3.8 2.0 5.6 1 1
1836 1 . . . . . 2.4 1.7 3.1 1 1
1837 1 . . . . . 2.5 1.7 3.3 1 1
1838 1 . . . . . 3.8 2.0 5.6 1 1
1839 1 . . . . . 3.9 2.0 5.8 1 1
1840 1 . . . . . 3.7 2.0 5.4 1 1
1841 1 . . . . . 2.5 1.7 3.3 1 1
1842 1 . . . . . 3.8 2.0 5.6 1 1
1843 1 . . . . . 2.4 1.7 3.1 1 1
1844 1 . . . . . 2.8 1.8 3.8 1 1
1845 1 . . . . . 3.3 2.0 4.6 1 1
1846 1 . . . . . 2.9 0.0 6.0 1 1
1847 1 . . . . . 2.8 1.8 3.8 1 1
1848 1 . . . . . 4.0 2.0 6.0 1 1
1849 1 . . . . . 3.6 2.0 5.2 1 1
1850 1 . . . . . 2.9 1.9 3.9 1 1
1851 1 . . . . . 3.4 2.0 4.8 1 1
1852 1 . . . . . 3.0 1.9 4.1 1 1
1853 1 . . . . . 2.7 1.8 3.6 1 1
1854 1 . . . . . 2.9 1.9 3.9 1 1
1855 1 . . . . . 3.8 2.0 5.6 1 1
1856 1 . . . . . 4.4 2.0 6.0 1 1
1857 1 . . . . . 3.0 1.9 4.1 1 1
1858 1 . . . . . 2.8 1.9 3.7 1 1
1859 1 . . . . . 2.4 1.7 3.1 1 1
1860 1 . . . . . 2.8 1.8 3.8 1 1
1861 1 . . . . . 3.3 1.9 4.7 1 1
1862 1 . . . . . 3.8 2.0 5.6 1 1
1863 1 . . . . . 3.6 2.0 5.2 1 1
1864 1 . . . . . 2.1 1.5 2.7 1 1
1865 1 . . . . . 2.9 1.8 4.0 1 1
1866 1 . . . . . 3.2 1.9 3.3 1 1
1867 1 . . . . . 2.5 1.7 3.3 1 1
1868 1 . . . . . 2.6 1.7 3.5 1 1
1869 1 . . . . . 3.4 1.9 4.9 1 1
1870 1 . . . . . 4.2 2.0 6.0 1 1
1871 1 . . . . . 2.9 1.8 4.0 1 1
1872 1 . . . . . 3.0 1.9 4.1 1 1
1873 1 . . . . . 3.6 2.0 5.2 1 1
1874 1 . . . . . 3.1 1.9 4.3 1 1
1875 1 . . . . . 2.3 1.7 2.9 1 1
1876 1 . . . . . 3.0 1.9 4.1 1 1
1877 1 . . . . . 3.0 1.9 4.1 1 1
1878 1 . . . . . 4.4 2.0 6.0 1 1
1879 1 . . . . . 2.6 1.8 3.4 1 1
1880 1 . . . . . 2.6 1.7 3.5 1 1
1881 1 . . . . . 3.5 1.9 5.1 1 1
1882 1 . . . . . 2.9 1.9 3.9 1 1
1883 1 . . . . . 2.4 1.7 3.1 1 1
1884 1 . . . . . 3.7 2.0 5.4 1 1
1885 1 . . . . . 2.2 1.6 2.8 1 1
1886 1 . . . . . 4.1 2.0 6.0 1 1
1887 1 . . . . . 3.8 2.0 4.4 1 1
1888 1 . . . . . 3.9 2.0 5.8 1 1
1889 1 . . . . . 3.7 2.0 5.4 1 1
1890 1 . . . . . 3.4 2.0 4.8 1 1
1891 1 . . . . . 2.8 1.8 3.8 1 1
1892 1 . . . . . 3.2 1.9 4.5 1 1
1893 1 . . . . . 2.9 1.8 4.0 1 1
1894 1 . . . . . 2.4 1.7 3.1 1 1
1895 1 . . . . . 2.8 1.8 3.8 1 1
1896 1 . . . . . 3.0 1.9 4.1 1 1
1897 1 . . . . . 4.0 2.0 6.0 1 1
1898 1 . . . . . 3.6 2.0 5.2 1 1
1899 1 . . . . . 3.1 1.9 4.3 1 1
1900 1 . . . . . 2.4 1.7 3.1 1 1
1901 1 . . . . . 3.5 2.0 5.0 1 1
1902 1 . . . . . 4.2 2.0 6.0 1 1
1903 1 . . . . . 3.4 1.9 4.9 1 1
1904 1 . . . . . 2.1 1.6 2.6 1 1
1905 1 . . . . . 3.5 2.0 5.0 1 1
1906 1 . . . . . 4.2 2.0 6.0 1 1
1907 1 . . . . . 4.0 2.0 6.0 1 1
1908 1 . . . . . 4.2 2.0 6.0 1 1
1909 1 . . . . . 3.4 1.9 4.9 1 1
1910 1 . . . . . 3.8 2.0 5.6 1 1
1911 1 . . . . . 3.1 1.9 4.3 1 1
1912 1 . . . . . 2.6 1.7 3.5 1 1
1913 1 . . . . . 3.8 2.0 5.6 1 1
1914 1 . . . . . 3.8 2.0 5.6 1 1
1915 1 . . . . . 4.1 2.0 6.0 1 1
1916 1 . . . . . 3.9 2.0 5.8 1 1
1917 1 . . . . . 3.3 2.0 4.6 1 1
1918 1 . . . . . 3.5 2.0 5.0 1 1
1919 1 . . . . . 3.2 1.9 4.5 1 1
1920 1 . . . . . 2.7 1.8 3.6 1 1
1921 1 . . . . . 3.0 1.9 4.1 1 1
1922 1 . . . . . 2.8 1.8 3.8 1 1
1923 1 . . . . . 3.6 1.9 5.3 1 1
1924 1 . . . . . 4.2 2.0 6.0 1 1
1925 1 . . . . . 4.2 2.0 6.0 1 1
1926 1 . . . . . 4.5 2.0 6.0 1 1
1927 1 . . . . . 3.2 1.9 4.5 1 1
1928 1 . . . . . 2.3 1.6 3.0 1 1
1929 1 . . . . . 2.3 1.6 3.0 1 1
1930 1 . . . . . 3.7 2.0 5.4 1 1
1931 1 . . . . . 3.0 1.9 4.1 1 1
1932 1 . . . . . 3.7 2.0 5.4 1 1
1933 1 . . . . . 4.4 2.0 6.0 1 1
1934 1 . . . . . 4.3 2.0 6.0 1 1
1935 1 . . . . . 3.5 1.9 5.1 1 1
1936 1 . . . . . 2.2 1.6 2.8 1 1
1937 1 . . . . . 2.9 1.8 4.0 1 1
1938 1 . . . . . 3.9 2.0 5.8 1 1
1939 1 . . . . . 4.1 2.0 6.0 1 1
1940 1 . . . . . 2.5 0.0 6.0 1 1
1941 1 . . . . . 4.3 2.0 6.0 1 1
1942 1 . . . . . 4.2 2.0 6.0 1 1
1943 1 . . . . . 4.4 2.0 6.0 1 1
1944 1 . . . . . 3.6 2.0 5.2 1 1
1945 1 . . . . . 4.1 2.0 6.0 1 1
1946 1 . . . . . 4.0 2.0 6.0 1 1
1947 1 . . . . . 3.6 2.0 5.2 1 1
1948 1 . . . . . 2.6 1.8 3.4 1 1
1949 1 . . . . . 3.0 1.9 4.1 1 1
1950 1 . . . . . 2.9 1.9 3.9 1 1
1951 1 . . . . . 3.7 2.0 5.4 1 1
1952 1 . . . . . 3.1 1.9 4.3 1 1
1953 1 . . . . . 2.5 1.7 3.3 1 1
1954 1 . . . . . 3.6 1.9 5.3 1 1
1955 1 . . . . . 3.7 2.0 5.4 1 1
1956 1 . . . . . 4.5 2.0 6.0 1 1
1957 1 . . . . . 4.2 2.0 6.0 1 1
1958 1 . . . . . 4.3 2.0 6.0 1 1
1959 1 . . . . . 2.7 1.8 3.6 1 1
1960 1 . . . . . 3.1 1.9 4.3 1 1
1961 1 . . . . . 2.4 1.7 3.1 1 1
1962 1 . . . . . 2.6 1.8 3.4 1 1
1963 1 . . . . . 3.2 2.0 4.4 1 1
1964 1 . . . . . 3.2 1.9 4.5 1 1
1965 1 . . . . . 4.5 2.0 6.0 1 1
1966 1 . . . . . 2.6 1.8 3.4 1 1
1967 1 . . . . . 4.1 2.0 6.0 1 1
1968 1 . . . . . 3.1 1.9 4.3 1 1
1969 1 . . . . . 2.5 1.7 3.3 1 1
1970 1 . . . . . 3.1 1.9 4.3 1 1
1971 1 . . . . . 4.4 2.0 6.0 1 1
1972 1 . . . . . 4.9 1.9 6.0 1 1
1973 1 . . . . . 2.7 1.8 3.6 1 1
1974 1 . . . . . 4.1 2.0 6.0 1 1
1975 1 . . . . . 3.0 1.9 4.1 1 1
1976 1 . . . . . 3.2 1.9 4.5 1 1
1977 1 . . . . . 3.1 1.9 4.3 1 1
1978 1 . . . . . 3.0 1.9 4.1 1 1
1979 1 . . . . . 2.7 1.8 3.6 1 1
1980 1 . . . . . 3.4 1.9 4.9 1 1
1981 1 . . . . . 2.5 1.7 3.3 1 1
1982 1 . . . . . 4.1 2.0 6.0 1 1
1983 1 . . . . . 3.4 1.9 4.9 1 1
1984 1 . . . . . 2.3 1.7 2.9 1 1
1985 1 . . . . . 2.9 1.9 3.9 1 1
1986 1 . . . . . 3.1 1.9 4.3 1 1
1987 1 . . . . . 3.1 1.9 4.3 1 1
1988 1 . . . . . 2.6 1.8 3.4 1 1
1989 1 . . . . . 3.7 2.0 5.4 1 1
1990 1 . . . . . 2.9 1.9 3.9 1 1
1991 1 . . . . . 4.9 1.9 6.0 1 1
1992 1 . . . . . 4.3 2.0 6.0 1 1
1993 1 . . . . . 3.8 2.0 5.6 1 1
1994 1 . . . . . 3.0 1.8 4.2 1 1
1995 1 . . . . . 2.8 1.8 3.8 1 1
1996 1 . . . . . 2.4 1.7 3.1 1 1
1997 1 . . . . . 2.7 1.8 3.6 1 1
1998 1 . . . . . 2.3 1.7 2.9 1 1
1999 1 . . . . . 3.0 1.9 4.1 1 1
2000 1 . . . . . 2.9 1.8 4.0 1 1
2001 1 . . . . . 3.0 1.9 4.1 1 1
2002 1 . . . . . 2.6 1.7 3.5 1 1
2003 1 . . . . . 2.9 1.8 4.0 1 1
2004 1 . . . . . 2.9 1.8 4.0 1 1
2005 1 . . . . . 2.8 0.0 6.0 1 1
2006 1 . . . . . 2.2 1.6 2.8 1 1
2007 1 . . . . . 2.9 1.9 3.9 1 1
2008 1 . . . . . 2.6 1.7 3.5 1 1
2009 1 . . . . . 3.9 2.0 5.8 1 1
2010 1 . . . . . 3.1 1.9 4.3 1 1
2011 1 . . . . . 2.8 1.8 3.8 1 1
2012 1 . . . . . 3.8 2.0 5.6 1 1
2013 1 . . . . . 2.2 1.6 2.8 1 1
2014 1 . . . . . 2.7 1.8 3.6 1 1
2015 1 . . . . . 3.0 1.9 4.1 1 1
2016 1 . . . . . 3.1 1.9 4.3 1 1
2017 1 . . . . . 4.0 2.0 6.0 1 1
2018 1 . . . . . 3.8 2.0 5.6 1 1
2019 1 . . . . . 2.7 0.0 6.0 1 1
2020 1 . . . . . 2.7 1.8 3.6 1 1
2021 1 . . . . . 2.8 1.8 3.8 1 1
2022 1 . . . . . 3.0 1.9 4.1 1 1
2023 1 . . . . . 4.2 2.0 6.0 1 1
2024 1 . . . . . 2.8 1.8 3.8 1 1
2025 1 . . . . . 2.8 1.8 3.8 1 1
2026 1 . . . . . 3.6 2.0 5.2 1 1
2027 1 . . . . . 4.2 2.0 6.0 1 1
2028 1 . . . . . 3.7 2.0 5.4 1 1
2029 1 . . . . . 4.2 2.0 6.0 1 1
2030 1 . . . . . 4.7 2.0 6.0 1 1
2031 1 . . . . . 4.6 2.0 6.0 1 1
2032 1 . . . . . 4.5 1.9 6.0 1 1
2033 1 . . . . . 4.5 2.0 6.0 1 1
2034 1 . . . . . 4.7 1.9 6.0 1 1
2035 1 . . . . . 5.0 1.9 6.0 1 1
2036 1 . . . . . 4.7 1.9 6.0 1 1
2037 1 . . . . . 4.7 1.9 6.0 1 1
2038 1 . . . . . 3.0 1.8 4.2 1 1
2039 1 . . . . . 4.2 2.0 6.0 1 1
2040 1 . . . . . 4.6 1.9 6.0 1 1
2041 1 . . . . . 4.0 2.0 6.0 1 1
2042 1 . . . . . 4.7 2.0 6.0 1 1
2043 1 . . . . . 4.7 1.9 6.0 1 1
2044 1 . . . . . 2.5 1.7 3.3 1 1
2045 1 . . . . . 5.1 1.9 6.0 1 1
2046 1 . . . . . 3.9 2.0 5.8 1 1
2047 1 . . . . . 4.0 2.0 6.0 1 1
2048 1 . . . . . 4.1 2.0 6.0 1 1
2049 1 . . . . . 3.8 2.0 5.6 1 1
2050 1 . . . . . 4.2 2.0 6.0 1 1
2051 1 . . . . . 4.4 2.0 6.0 1 1
2052 1 . . . . . 4.7 2.0 6.0 1 1
2053 1 . . . . . 3.9 2.0 5.8 1 1
2054 1 . . . . . 2.2 1.6 2.8 1 1
2055 1 . . . . . 4.1 2.0 6.0 1 1
2056 1 . . . . . 4.4 2.0 6.0 1 1
2057 1 . . . . . 3.4 1.9 4.9 1 1
2058 1 . . . . . 4.2 2.0 6.0 1 1
2059 1 . . . . . 4.2 2.0 6.0 1 1
2060 1 . . . . . 4.2 2.0 6.0 1 1
2061 1 . . . . . 3.8 2.0 5.6 1 1
2062 1 . . . . . 4.1 2.0 6.0 1 1
2063 1 . . . . . 4.8 1.9 6.0 1 1
2064 1 . . . . . 3.8 2.0 5.6 1 1
2065 1 . . . . . 3.8 2.0 5.6 1 1
2066 1 . . . . . 3.4 1.9 4.9 1 1
2067 1 . . . . . 3.9 2.0 5.8 1 1
2068 1 . . . . . 3.9 2.0 5.8 1 1
2069 1 . . . . . 4.1 2.0 6.0 1 1
2070 1 . . . . . 3.8 2.0 5.6 1 1
2071 1 . . . . . 3.6 1.9 5.3 1 1
2072 1 . . . . . 2.6 1.8 3.4 1 1
2073 1 . . . . . 5.3 1.8 6.0 1 1
2074 1 . . . . . 3.9 2.0 5.8 1 1
2075 1 . . . . . 2.9 1.9 3.9 1 1
2076 1 . . . . . 2.5 1.7 3.3 1 1
2077 1 . . . . . 2.8 1.8 3.8 1 1
2078 1 . . . . . 4.3 2.0 6.0 1 1
2079 1 . . . . . 3.4 1.9 4.9 1 1
2080 1 . . . . . 4.0 2.0 6.0 1 1
2081 1 . . . . . 3.3 2.0 4.6 1 1
2082 1 . . . . . 5.1 1.8 6.0 1 1
2083 1 . . . . . 4.8 1.9 6.0 1 1
2084 1 . . . . . 4.9 1.9 6.0 1 1
2085 1 . . . . . 4.2 2.0 6.0 1 1
2086 1 . . . . . 3.3 2.0 4.6 1 1
2087 1 . . . . . 3.9 2.0 5.8 1 1
2088 1 . . . . . 3.2 2.0 4.4 1 1
2089 1 . . . . . 3.6 2.0 5.2 1 1
2090 1 . . . . . 4.2 2.0 6.0 1 1
2091 1 . . . . . 3.8 2.0 5.6 1 1
2092 1 . . . . . 5.4 1.8 6.0 1 1
2093 1 . . . . . 4.4 1.9 6.0 1 1
2094 1 . . . . . 4.7 1.9 6.0 1 1
2095 1 . . . . . 4.4 2.0 6.0 1 1
2096 1 . . . . . 2.4 1.7 3.1 1 1
2097 1 . . . . . 5.0 1.9 6.0 1 1
2098 1 . . . . . 2.6 1.8 3.4 1 1
2099 1 . . . . . 2.9 1.9 3.9 1 1
2100 1 . . . . . 3.3 1.9 4.7 1 1
2101 1 . . . . . 3.0 1.9 4.1 1 1
2102 1 . . . . . 2.8 1.8 3.8 1 1
2103 1 . . . . . 2.6 1.8 3.4 1 1
2104 1 . . . . . 3.5 1.9 5.1 1 1
2105 1 . . . . . 2.6 1.7 3.5 1 1
2106 1 . . . . . 2.6 1.7 3.5 1 1
2107 1 . . . . . 2.4 1.7 3.1 1 1
2108 1 . . . . . 2.3 1.7 2.9 1 1
2109 1 . . . . . 2.3 1.7 2.9 1 1
2110 1 . . . . . 3.0 1.9 4.1 1 1
2111 1 . . . . . 2.4 1.7 3.1 1 1
2112 1 . . . . . 2.3 1.6 3.0 1 1
2113 1 . . . . . 3.0 1.9 4.1 1 1
2114 1 . . . . . 2.6 1.8 3.4 1 1
2115 1 . . . . . 2.8 1.8 3.8 1 1
2116 1 . . . . . 2.4 1.7 3.1 1 1
2117 1 . . . . . 2.9 1.8 4.0 1 1
2118 1 . . . . . . 1.9 2.8 1 1
2119 1 . . . . . 2.9 1.8 4.0 1 1
2120 1 . . . . . 3.7 2.0 5.4 1 1
2121 1 . . . . . 3.3 1.9 4.7 1 1
2122 1 . . . . . 3.0 1.9 4.1 1 1
2123 1 . . . . . 3.3 1.9 4.7 1 1
2124 1 . . . . . 2.8 1.8 3.8 1 1
2125 1 . . . . . 2.8 1.8 3.8 1 1
2126 1 . . . . . 3.4 2.0 4.8 1 1
2127 1 . . . . . 2.3 1.6 3.0 1 1
2128 1 . . . . . 2.6 1.7 3.5 1 1
2129 1 . . . . . 2.4 1.7 3.1 1 1
2130 1 . . . . . 2.9 1.9 3.9 1 1
2131 1 . . . . . 2.7 1.8 3.6 1 1
2132 1 . . . . . 3.3 1.9 4.7 1 1
2133 1 . . . . . 2.5 1.7 3.3 1 1
2134 1 . . . . . 2.7 1.8 3.6 1 1
2135 1 . . . . . 3.0 1.9 4.1 1 1
2136 1 . . . . . 2.9 1.9 3.9 1 1
2137 1 . . . . . 2.5 1.7 3.3 1 1
2138 1 . . . . . 3.1 1.9 4.3 1 1
2139 1 . . . . . 3.0 1.9 4.1 1 1
2140 1 . . . . . 2.9 1.9 3.9 1 1
2141 1 . . . . . 2.4 1.7 3.1 1 1
2142 1 . . . . . 2.8 2.0 3.8 1 1
2143 1 . . . . . 3.6 2.0 5.2 1 1
2144 1 . . . . . 2.7 2.0 3.6 1 1
2145 1 . . . . . 3.7 2.0 5.4 1 1
2146 1 . . . . . 2.9 1.9 3.9 1 1
2147 1 . . . . . 3.3 1.9 3.3 1 1
2148 1 . . . . . 3.0 1.9 4.1 1 1
2149 1 . . . . . 2.9 1.9 3.9 1 1
2150 1 . . . . . 2.6 1.8 3.4 1 1
2151 1 . . . . . 2.4 1.7 3.1 1 1
2152 1 . . . . . 3.1 1.9 4.3 1 1
2153 1 . . . . . 2.9 1.9 3.9 1 1
2154 1 . . . . . 2.8 1.8 3.8 1 1
2155 1 . . . . . 3.1 1.9 4.3 1 1
2156 1 . . . . . 3.1 1.9 4.3 1 1
2157 1 . . . . . 3.0 1.9 4.1 1 1
2158 1 . . . . . 3.0 1.9 4.1 1 1
2159 1 . . . . . 3.2 1.9 4.5 1 1
2160 1 . . . . . 3.0 1.9 4.1 1 1
2161 1 . . . . . 3.6 2.0 5.2 1 1
2162 1 . . . . . 3.0 1.9 4.1 1 1
2163 1 . . . . . 3.2 1.9 4.5 1 1
2164 1 . . . . . 2.7 1.8 3.6 1 1
2165 1 . . . . . 3.4 2.0 3.9 1 1
2166 1 . . . . . 2.8 1.8 3.8 1 1
2167 1 . . . . . 2.9 1.8 4.0 1 1
2168 1 . . . . . 3.0 1.9 3.4 1 1
2169 1 . . . . . 3.0 1.9 4.1 1 1
2170 1 . . . . . 2.6 1.8 3.3 1 1
2171 1 . . . . . 2.6 1.8 3.4 1 1
2172 1 . . . . . 2.3 1.7 2.9 1 1
2173 1 . . . . . 2.5 1.7 3.3 1 1
2174 1 . . . . . 2.4 1.7 3.1 1 1
2175 1 . . . . . 3.4 2.0 4.8 1 1
2176 1 . . . . . 3.5 1.9 5.1 1 1
2177 1 . . . . . 2.7 1.8 3.6 1 1
2178 1 . . . . . 2.0 1.5 2.5 1 1
2179 1 . . . . . 2.0 1.5 2.5 1 1
2180 1 . . . . . 2.3 1.6 3.0 1 1
2181 1 . . . . . 2.5 1.7 3.3 1 1
2182 1 . . . . . 3.1 1.9 4.3 1 1
2183 1 . . . . . 2.5 1.7 3.3 1 1
2184 1 . . . . . 2.5 1.7 3.3 1 1
2185 1 . . . . . 2.6 1.8 3.4 1 1
2186 1 . . . . . 2.2 1.6 2.8 1 1
2187 1 . . . . . 2.7 1.8 3.6 1 1
2188 1 . . . . . 2.6 1.8 3.4 1 1
2189 1 . . . . . 2.7 1.8 3.6 1 1
2190 1 . . . . . 4.1 2.0 6.0 1 1
2191 1 . . . . . 2.2 1.6 2.8 1 1
2192 1 . . . . . 3.4 2.0 4.8 1 1
2193 1 . . . . . 3.2 1.9 4.5 1 1
2194 1 . . . . . 3.1 1.9 4.3 1 1
2195 1 . . . . . 3.0 1.9 4.1 1 1
2196 1 . . . . . 3.0 1.9 4.1 1 1
2197 1 . . . . . 2.9 1.9 3.9 1 1
2198 1 . . . . . 2.2 1.8 2.8 1 1
2199 1 . . . . . 2.1 1.6 2.6 1 1
2200 1 . . . . . 2.4 1.7 3.1 1 1
2201 1 . . . . . 2.9 1.9 3.9 1 1
2202 1 . . . . . 2.6 1.7 3.5 1 1
2203 1 . . . . . 3.5 1.9 4.3 1 1
2204 1 . . . . . 2.9 1.9 3.9 1 1
2205 1 . . . . . 2.9 1.9 3.9 1 1
2206 1 . . . . . 3.0 1.9 4.1 1 1
2207 2 . . . . . 2.0 1.5 2.5 1 1
2207 3 . . . . . 2.0 1.5 2.5 1 1
2208 1 . . . . . 3.3 1.9 4.7 1 1
2209 1 . . . . . 3.5 2.0 5.0 1 1
2210 1 . . . . . 2.2 1.6 2.5 1 1
2211 1 . . . . . 3.7 0.0 6.0 1 1
2212 1 . . . . . 2.6 1.8 3.4 1 1
2213 1 . . . . . 2.5 1.7 3.3 1 1
2214 1 . . . . . 2.3 1.7 2.9 1 1
2215 1 . . . . . 2.5 1.7 3.3 1 1
2216 1 . . . . . 2.1 1.6 2.6 1 1
2217 1 . . . . . 2.4 1.7 3.1 1 1
2218 1 . . . . . 2.5 1.7 3.3 1 1
2219 1 . . . . . 2.9 1.9 3.9 1 1
2220 1 . . . . . 2.8 1.8 3.8 1 1
2221 1 . . . . . 2.7 1.8 3.6 1 1
2222 1 . . . . . 3.0 1.9 4.1 1 1
2223 1 . . . . . 3.4 2.0 4.8 1 1
2224 1 . . . . . 3.1 1.9 4.3 1 1
2225 1 . . . . . 2.7 1.9 3.6 1 1
2226 1 . . . . . 2.7 1.8 3.6 1 1
2227 1 . . . . . 2.5 1.7 3.3 1 1
2228 1 . . . . . 2.4 1.7 3.1 1 1
2229 1 . . . . . 2.6 1.7 3.5 1 1
2230 1 . . . . . 3.8 2.0 5.6 1 1
2231 1 . . . . . 2.5 1.7 3.3 1 1
2232 1 . . . . . 2.3 1.7 2.9 1 1
2233 1 . . . . . 2.7 1.8 3.6 1 1
2234 1 . . . . . 3.0 1.9 4.1 1 1
2235 1 . . . . . 2.8 1.8 3.8 1 1
2236 1 . . . . . 3.5 2.0 5.0 1 1
2237 1 . . . . . 3.1 1.9 4.3 1 1
2238 1 . . . . . 2.8 1.8 3.8 1 1
2239 1 . . . . . 2.9 1.9 3.9 1 1
2240 1 . . . . . 3.0 1.9 4.1 1 1
2241 1 . . . . . 2.2 0.0 6.0 1 1
2242 1 . . . . . 3.1 1.9 4.3 1 1
2243 1 . . . . . 2.0 1.5 2.5 1 1
2244 1 . . . . . 2.2 1.6 2.8 1 1
2245 1 . . . . . 2.7 1.8 3.6 1 1
2246 1 . . . . . 2.7 1.8 3.6 1 1
2247 1 . . . . . 3.2 1.9 4.5 1 1
2248 1 . . . . . 2.3 1.7 2.9 1 1
2249 1 . . . . . 2.5 1.7 3.3 1 1
2250 1 . . . . . 2.4 1.7 3.1 1 1
2251 1 . . . . . 3.2 1.9 4.5 1 1
2252 1 . . . . . 3.0 1.9 4.1 1 1
2253 1 . . . . . 3.5 2.0 5.0 1 1
2254 1 . . . . . 3.8 2.0 5.6 1 1
2255 1 . . . . . 3.1 1.9 4.3 1 1
2256 1 . . . . . 2.8 1.8 3.8 1 1
2257 1 . . . . . 2.6 1.7 3.5 1 1
2258 1 . . . . . 3.7 2.0 5.4 1 1
2259 1 . . . . . 2.6 1.8 3.4 1 1
2260 1 . . . . . 2.4 1.7 3.1 1 1
2261 1 . . . . . 2.9 1.8 4.0 1 1
2262 1 . . . . . 3.0 1.9 4.1 1 1
2263 1 . . . . . 2.3 1.6 3.0 1 1
2264 1 . . . . . 2.4 1.7 3.1 1 1
2265 1 . . . . . 3.1 1.9 4.3 1 1
2266 1 . . . . . 3.5 1.9 5.1 1 1
2267 1 . . . . . 2.5 1.7 3.3 1 1
2268 1 . . . . . 2.5 1.7 3.3 1 1
2269 1 . . . . . 2.8 1.8 3.8 1 1
2270 1 . . . . . 2.3 1.6 3.0 1 1
2271 1 . . . . . 2.9 1.9 3.9 1 1
2272 1 . . . . . 2.5 1.7 3.3 1 1
2273 1 . . . . . 2.9 1.8 4.0 1 1
2274 1 . . . . . 2.4 1.7 3.1 1 1
2275 1 . . . . . 2.4 2.0 3.1 1 1
2276 1 . . . . . 3.4 2.0 4.8 1 1
2277 1 . . . . . 2.3 2.0 3.0 1 1
2278 1 . . . . . 2.1 1.5 2.7 1 1
2279 1 . . . . . 2.8 1.8 3.8 1 1
2280 1 . . . . . 3.1 1.9 4.3 1 1
2281 1 . . . . . 3.2 1.9 4.5 1 1
2282 1 . . . . . 2.4 1.7 3.1 1 1
2283 1 . . . . . 3.0 1.9 4.1 1 1
2284 1 . . . . . 2.4 1.7 3.1 1 1
2285 1 . . . . . 2.7 1.8 3.6 1 1
2286 1 . . . . . 3.1 1.9 4.3 1 1
2287 1 . . . . . 2.6 1.8 3.4 1 1
2288 1 . . . . . 2.8 1.8 3.8 1 1
2289 1 . . . . . 2.6 1.8 3.4 1 1
2290 1 . . . . . 2.4 1.7 3.1 1 1
2291 1 . . . . . 2.4 1.7 3.1 1 1
2292 1 . . . . . 2.5 1.7 3.3 1 1
2293 1 . . . . . 2.3 1.6 3.0 1 1
2294 1 . . . . . 3.0 1.9 4.1 1 1
2295 1 . . . . . 2.4 1.7 3.1 1 1
2296 1 . . . . . 3.2 1.9 4.5 1 1
2297 1 . . . . . 2.6 1.8 3.4 1 1
2298 1 . . . . . 2.3 1.6 3.0 1 1
2299 1 . . . . . 2.7 1.8 3.6 1 1
2300 1 . . . . . 2.4 1.7 3.1 1 1
2301 2 . . . . . 3.5 2.0 5.0 1 1
2301 3 . . . . . 3.5 2.0 5.0 1 1
2302 1 . . . . . 4.1 2.0 6.0 1 1
2303 1 . . . . . 2.5 1.7 3.3 1 1
2304 1 . . . . . 2.2 1.6 2.8 1 1
2305 1 . . . . . 2.9 1.8 4.0 1 1
2306 1 . . . . . 2.9 1.9 3.9 1 1
2307 1 . . . . . 2.4 1.7 3.1 1 1
2308 1 . . . . . 3.7 2.0 5.4 1 1
2309 1 . . . . . 2.7 1.8 3.6 1 1
2310 1 . . . . . 2.5 1.7 3.3 1 1
2311 1 . . . . . 2.8 1.8 3.8 1 1
2312 1 . . . . . 3.0 1.9 4.1 1 1
2313 1 . . . . . 2.7 1.8 3.6 1 1
2314 1 . . . . . 3.0 1.9 4.1 1 1
2315 1 . . . . . 2.5 1.7 3.3 1 1
2316 1 . . . . . 3.2 1.9 4.5 1 1
2317 1 . . . . . 3.7 2.0 5.4 1 1
2318 1 . . . . . 3.6 2.0 5.2 1 1
2319 1 . . . . . 2.8 1.8 3.8 1 1
2320 1 . . . . . 2.5 1.7 3.3 1 1
2321 1 . . . . . 2.2 1.6 2.8 1 1
2322 1 . . . . . 2.4 1.7 3.1 1 1
2323 1 . . . . . 2.3 1.7 2.9 1 1
2324 1 . . . . . 2.6 1.7 3.5 1 1
2325 1 . . . . . 3.1 1.9 4.3 1 1
2326 1 . . . . . 2.7 1.8 3.6 1 1
2327 1 . . . . . 3.1 1.9 4.0 1 1
2328 1 . . . . . 2.3 1.6 3.0 1 1
2329 1 . . . . . 2.7 1.8 3.6 1 1
2330 1 . . . . . 1.7 1.3 2.2 1 1
2331 1 . . . . . 3.1 1.9 4.3 1 1
2332 1 . . . . . 2.2 1.3 2.2 1 1
2333 1 . . . . . 2.7 1.8 3.6 1 1
2334 1 . . . . . 2.0 1.8 2.5 1 1
2335 1 . . . . . 1.8 1.4 2.2 1 1
2336 1 . . . . . 2.8 2.0 3.8 1 1
2337 1 . . . . . 3.4 2.0 4.8 1 1
2338 1 . . . . . 2.8 1.8 3.8 1 1
2339 1 . . . . . 2.4 1.7 3.1 1 1
2340 1 . . . . . 3.0 1.9 4.1 1 1
2341 1 . . . . . 2.7 1.8 3.6 1 1
2342 1 . . . . . 3.0 1.9 4.1 1 1
2343 1 . . . . . 2.7 1.8 3.6 1 1
2344 1 . . . . . 3.3 1.9 4.7 1 1
2345 1 . . . . . 2.2 1.6 2.8 1 1
2346 1 . . . . . 2.3 1.6 3.0 1 1
2347 1 . . . . . 2.9 1.8 4.0 1 1
2348 1 . . . . . 3.0 1.9 4.1 1 1
2349 1 . . . . . 3.6 1.9 5.3 1 1
2350 1 . . . . . 2.2 1.6 2.8 1 1
2351 1 . . . . . 3.3 1.9 4.7 1 1
2352 1 . . . . . 2.7 1.8 3.6 1 1
2353 1 . . . . . 2.9 1.8 4.0 1 1
2354 1 . . . . . 2.4 1.7 3.1 1 1
2355 1 . . . . . 3.0 1.9 4.1 1 1
2356 1 . . . . . 2.9 1.8 4.0 1 1
2357 1 . . . . . 2.3 1.7 2.9 1 1
2358 1 . . . . . 2.5 1.8 3.3 1 1
2359 1 . . . . . 3.1 2.0 4.3 1 1
2360 1 . . . . . 2.8 1.8 3.8 1 1
2361 1 . . . . . 2.4 1.7 3.1 1 1
2362 1 . . . . . 2.5 1.7 3.3 1 1
2363 1 . . . . . 2.7 1.8 3.6 1 1
2364 1 . . . . . 3.2 1.9 4.5 1 1
2365 1 . . . . . 2.6 1.7 3.5 1 1
2366 1 . . . . . 2.3 1.6 3.0 1 1
2367 1 . . . . . 2.1 1.6 2.6 1 1
2368 1 . . . . . 1.9 1.4 2.4 1 1
2369 1 . . . . . 3.3 1.9 4.7 1 1
2370 1 . . . . . 3.1 1.9 4.3 1 1
2371 1 . . . . . 2.5 1.7 3.3 1 1
2372 1 . . . . . 2.8 1.8 3.8 1 1
2373 1 . . . . . 2.8 1.8 3.8 1 1
2374 1 . . . . . 2.8 1.8 3.8 1 1
2375 1 . . . . . 2.4 1.7 3.1 1 1
2376 1 . . . . . 2.4 1.7 3.1 1 1
2377 1 . . . . . 2.6 1.8 3.4 1 1
2378 1 . . . . . 2.5 1.7 3.3 1 1
2379 1 . . . . . 2.6 1.8 3.4 1 1
2380 1 . . . . . 2.4 1.7 3.1 1 1
2381 1 . . . . . 2.8 1.8 3.8 1 1
2382 1 . . . . . 3.0 1.9 4.1 1 1
2383 1 . . . . . 2.7 1.8 3.6 1 1
2384 1 . . . . . 3.0 1.9 4.1 1 1
2385 1 . . . . . 3.0 1.9 4.1 1 1
2386 1 . . . . . 2.4 1.7 3.1 1 1
2387 1 . . . . . 2.5 1.7 3.3 1 1
2388 1 . . . . . 3.8 1.9 5.7 1 1
2389 1 . . . . . 2.9 1.9 3.9 1 1
2390 1 . . . . . 2.8 1.8 3.8 1 1
2391 1 . . . . . 2.6 1.7 3.5 1 1
2392 1 . . . . . 2.7 1.8 3.6 1 1
2393 1 . . . . . 2.7 1.8 3.6 1 1
2394 1 . . . . . 3.0 1.9 4.1 1 1
2395 1 . . . . . 3.1 1.9 4.3 1 1
2396 1 . . . . . 2.9 1.9 3.9 1 1
2397 1 . . . . . 2.7 1.8 3.6 1 1
2398 1 . . . . . 2.8 1.8 3.8 1 1
2399 1 . . . . . 2.1 1.5 2.7 1 1
2400 1 . . . . . 2.2 1.6 2.8 1 1
2401 1 . . . . . 3.5 2.0 5.0 1 1
2402 1 . . . . . 3.4 1.9 4.9 1 1
2403 1 . . . . . 2.8 1.9 3.7 1 1
2404 1 . . . . . 2.8 1.8 3.8 1 1
2405 1 . . . . . 2.8 1.8 3.8 1 1
2406 1 . . . . . 2.8 1.8 3.8 1 1
2407 1 . . . . . 2.5 2.0 3.3 1 1
2408 1 . . . . . 2.3 1.7 2.9 1 1
2409 1 . . . . . 2.8 1.8 3.8 1 1
2410 1 . . . . . 2.0 1.5 2.5 1 1
2411 1 . . . . . 1.9 1.4 2.4 1 1
2412 1 . . . . . 2.5 1.7 3.3 1 1
2413 1 . . . . . 2.4 1.7 3.1 1 1
2414 1 . . . . . 2.0 1.5 2.5 1 1
2415 1 . . . . . 2.0 1.5 2.5 1 1
2416 1 . . . . . 3.5 1.9 5.1 1 1
2417 1 . . . . . 3.2 1.9 4.5 1 1
2418 1 . . . . . 4.1 2.0 6.0 1 1
2419 1 . . . . . 3.7 2.0 5.4 1 1
2420 1 . . . . . 3.8 2.0 5.6 1 1
2421 1 . . . . . 3.9 2.0 5.8 1 1
2422 1 . . . . . 3.2 1.9 4.5 1 1
2423 1 . . . . . 2.4 1.7 3.1 1 1
2424 1 . . . . . 3.0 1.8 4.2 1 1
2425 1 . . . . . 2.9 1.9 3.9 1 1
2426 1 . . . . . 3.8 2.0 5.6 1 1
2427 1 . . . . . 3.3 1.9 4.7 1 1
2428 1 . . . . . 2.9 1.9 3.1 1 1
2429 1 . . . . . 3.7 1.9 5.5 1 1
2430 1 . . . . . 3.3 1.9 4.7 1 1
2431 1 . . . . . 3.5 2.0 5.0 1 1
2432 1 . . . . . 2.3 1.6 3.0 1 1
2433 1 . . . . . 3.0 1.9 4.1 1 1
2434 1 . . . . . 2.4 1.8 3.1 1 1
2435 1 . . . . . 3.5 2.0 5.0 1 1
2436 1 . . . . . 2.8 1.8 3.8 1 1
2437 1 . . . . . 2.8 1.8 3.8 1 1
2438 1 . . . . . 3.5 1.9 5.1 1 1
2439 1 . . . . . 2.9 1.8 4.0 1 1
2440 1 . . . . . 3.9 2.0 5.8 1 1
2441 1 . . . . . 2.4 1.7 3.1 1 1
2442 1 . . . . . 2.5 1.7 3.3 1 1
2443 1 . . . . . 3.5 2.0 3.8 1 1
2444 1 . . . . . 3.5 2.0 5.0 1 1
2445 1 . . . . . 2.6 1.8 3.4 1 1
2446 1 . . . . . 2.4 1.7 3.1 1 1
2447 1 . . . . . 2.8 1.9 3.7 1 1
2448 1 . . . . . 2.5 1.7 3.3 1 1
2449 1 . . . . . 3.8 2.0 5.6 1 1
2450 1 . . . . . 2.4 1.7 3.1 1 1
2451 1 . . . . . 3.2 2.0 4.4 1 1
2452 1 . . . . . 3.5 2.0 5.0 1 1
2453 1 . . . . . 2.8 1.8 3.8 1 1
2454 1 . . . . . 2.8 1.8 3.8 1 1
2455 1 . . . . . 3.5 1.9 5.1 1 1
2456 1 . . . . . 4.1 2.0 6.0 1 1
2457 1 . . . . . 2.4 1.7 3.1 1 1
2458 1 . . . . . 3.4 1.9 4.9 1 1
2459 1 . . . . . 3.1 1.9 4.3 1 1
2460 1 . . . . . 3.5 2.0 5.1 1 1
2461 1 . . . . . 4.4 2.0 6.0 1 1
2462 1 . . . . . 2.6 1.7 3.5 1 1
2463 1 . . . . . 3.3 1.9 4.7 1 1
2464 1 . . . . . 2.9 1.8 3.4 1 1
2465 1 . . . . . 2.6 1.8 3.4 1 1
2466 1 . . . . . 2.6 1.7 3.5 1 1
2467 1 . . . . . 2.4 0.0 6.0 1 1
2468 1 . . . . . 2.2 0.0 6.0 1 1
2469 1 . . . . . 3.0 1.9 4.1 1 1
2470 1 . . . . . 2.5 1.7 3.3 1 1
2471 1 . . . . . 2.6 1.7 3.5 1 1
2472 1 . . . . . 2.7 1.8 3.6 1 1
2473 1 . . . . . 2.8 1.8 3.8 1 1
2474 1 . . . . . 3.2 1.9 4.5 1 1
2475 1 . . . . . 4.4 2.0 6.0 1 1
2476 1 . . . . . 4.6 2.0 6.0 1 1
2477 1 . . . . . 3.7 2.0 5.4 1 1
2478 1 . . . . . 2.6 1.8 3.4 1 1
2479 1 . . . . . 2.8 1.8 3.8 1 1
2480 1 . . . . . 2.6 1.7 3.5 1 1
2481 1 . . . . . 3.1 1.9 4.3 1 1
2482 1 . . . . . 2.7 1.8 3.6 1 1
2483 1 . . . . . 4.4 1.9 6.0 1 1
2484 1 . . . . . 2.6 1.8 3.4 1 1
2485 1 . . . . . 3.9 2.0 5.8 1 1
2486 1 . . . . . 3.4 2.0 4.8 1 1
2487 1 . . . . . 3.5 2.0 5.0 1 1
2488 1 . . . . . 2.9 1.9 3.9 1 1
2489 1 . . . . . 2.7 1.8 3.6 1 1
2490 1 . . . . . 4.3 2.0 6.0 1 1
2491 1 . . . . . 2.8 1.8 3.8 1 1
2492 1 . . . . . 3.9 2.0 5.8 1 1
2493 1 . . . . . 4.0 2.0 6.0 1 1
2494 1 . . . . . 3.1 1.9 4.3 1 1
2495 1 . . . . . 3.6 2.0 5.2 1 1
2496 1 . . . . . 2.2 1.6 2.8 1 1
2497 1 . . . . . 4.5 2.0 6.0 1 1
2498 1 . . . . . 3.6 2.0 5.2 1 1
2499 1 . . . . . 3.4 1.9 4.9 1 1
2500 1 . . . . . 3.3 2.0 4.6 1 1
2501 1 . . . . . 2.9 1.8 4.0 1 1
2502 1 . . . . . 3.0 1.9 4.1 1 1
2503 1 . . . . . 4.3 2.0 6.0 1 1
2504 1 . . . . . 4.0 2.0 6.0 1 1
2505 1 . . . . . 3.4 1.9 4.9 1 1
2506 1 . . . . . 3.6 2.0 5.2 1 1
2507 1 . . . . . 4.6 1.9 6.0 1 1
2508 1 . . . . . 4.0 2.0 6.0 1 1
2509 1 . . . . . 3.3 1.9 4.7 1 1
2510 1 . . . . . 3.2 2.0 4.4 1 1
2511 1 . . . . . 3.2 1.9 4.5 1 1
2512 1 . . . . . 1.9 1.4 2.4 1 1
2513 1 . . . . . 2.4 1.7 3.1 1 1
2514 1 . . . . . 4.1 2.0 6.0 1 1
2515 1 . . . . . 3.2 1.9 4.5 1 1
2516 1 . . . . . 3.7 2.0 5.4 1 1
2517 1 . . . . . 3.5 2.0 5.0 1 1
2518 1 . . . . . 3.0 1.9 4.1 1 1
2519 1 . . . . . 3.3 1.9 4.7 1 1
2520 1 . . . . . 2.1 1.6 2.6 1 1
2521 1 . . . . . 2.4 1.7 3.1 1 1
2522 1 . . . . . 3.1 1.9 4.3 1 1
2523 1 . . . . . 5.4 1.8 6.0 1 1
2524 1 . . . . . 4.1 2.0 6.0 1 1
2525 2 . . . . . 3.6 1.9 5.3 1 1
2525 3 . . . . . 3.6 1.9 5.3 1 1
2526 1 . . . . . 3.7 2.0 5.4 1 1
2527 1 . . . . . 2.2 1.6 2.8 1 1
2528 1 . . . . . 2.7 1.8 3.6 1 1
2529 1 . . . . . 4.5 2.0 6.0 1 1
2530 1 . . . . . 2.2 1.6 2.8 1 1
2531 1 . . . . . 2.8 1.8 3.8 1 1
2532 1 . . . . . 4.3 2.0 6.0 1 1
2533 1 . . . . . 3.9 2.0 5.8 1 1
2534 1 . . . . . 2.3 1.6 3.0 1 1
2535 1 . . . . . 2.3 1.6 3.0 1 1
2536 1 . . . . . 2.7 1.8 3.6 1 1
2537 1 . . . . . 3.8 2.0 5.6 1 1
2538 1 . . . . . 2.2 1.6 2.8 1 1
2539 1 . . . . . 2.4 1.7 3.1 1 1
2540 1 . . . . . 3.7 2.0 5.4 1 1
2541 1 . . . . . 2.4 1.7 3.1 1 1
2542 1 . . . . . 2.5 1.7 3.3 1 1
2543 1 . . . . . 3.5 2.0 5.0 1 1
2544 1 . . . . . 2.8 1.8 3.8 1 1
2545 1 . . . . . 2.3 1.7 2.9 1 1
2546 1 . . . . . 3.3 2.0 4.6 1 1
2547 1 . . . . . 2.5 1.7 3.3 1 1
2548 1 . . . . . 3.0 1.9 4.1 1 1
2549 1 . . . . . 4.5 2.0 6.0 1 1
2550 1 . . . . . 3.2 1.9 4.5 1 1
2551 1 . . . . . 2.4 1.7 3.1 1 1
2552 1 . . . . . 3.4 1.9 4.9 1 1
2553 1 . . . . . 3.9 2.0 5.8 1 1
2554 1 . . . . . 2.5 1.7 3.3 1 1
2555 1 . . . . . 3.0 1.9 4.1 1 1
2556 1 . . . . . 2.8 1.8 3.8 1 1
2557 1 . . . . . 2.5 1.7 3.3 1 1
2558 1 . . . . . 3.4 2.0 4.8 1 1
2559 1 . . . . . 3.4 1.9 4.9 1 1
2560 1 . . . . . 2.3 1.6 3.0 1 1
2561 1 . . . . . 3.2 1.9 4.5 1 1
2562 1 . . . . . 4.1 2.0 6.0 1 1
2563 1 . . . . . 3.7 2.0 5.4 1 1
2564 1 . . . . . 2.9 1.8 4.0 1 1
2565 1 . . . . . 2.4 1.7 3.1 1 1
2566 1 . . . . . 3.7 2.0 5.4 1 1
2567 1 . . . . . 3.1 1.9 4.3 1 1
2568 1 . . . . . 3.2 1.9 4.5 1 1
2569 1 . . . . . 3.7 2.0 5.4 1 1
2570 1 . . . . . 2.7 1.8 3.6 1 1
2571 1 . . . . . 3.9 2.0 5.8 1 1
2572 1 . . . . . 3.9 2.0 5.8 1 1
2573 1 . . . . . 2.7 1.8 3.6 1 1
2574 1 . . . . . 3.4 1.9 4.9 1 1
2575 1 . . . . . 3.4 2.0 4.8 1 1
2576 1 . . . . . 2.7 1.8 3.6 1 1
2577 1 . . . . . 3.7 2.0 5.4 1 1
2578 1 . . . . . 3.4 2.0 4.8 1 1
2579 1 . . . . . 3.1 1.9 4.3 1 1
2580 1 . . . . . 2.6 1.7 3.5 1 1
2581 1 . . . . . 2.7 1.8 3.6 1 1
2582 1 . . . . . 3.3 1.9 4.7 1 1
2583 1 . . . . . 3.9 2.0 5.8 1 1
2584 1 . . . . . 2.4 1.7 3.1 1 1
2585 1 . . . . . 3.5 2.0 5.0 1 1
2586 1 . . . . . 2.1 1.6 2.6 1 1
2587 1 . . . . . 3.1 1.9 4.3 1 1
2588 1 . . . . . 3.4 1.9 4.9 1 1
2589 1 . . . . . 2.7 1.8 3.6 1 1
2590 1 . . . . . 3.5 2.0 5.0 1 1
2591 1 . . . . . 3.7 2.0 5.4 1 1
2592 1 . . . . . 3.0 1.8 4.2 1 1
2593 1 . . . . . 3.0 1.9 4.1 1 1
2594 1 . . . . . 2.8 1.8 3.8 1 1
2595 1 . . . . . 3.1 1.9 4.3 1 1
2596 1 . . . . . 3.3 1.9 4.7 1 1
2597 1 . . . . . 2.6 1.8 3.4 1 1
2598 1 . . . . . 2.3 1.6 3.0 1 1
2599 1 . . . . . 3.5 2.0 5.0 1 1
2600 1 . . . . . 2.8 1.8 3.8 1 1
2601 1 . . . . . 3.1 1.9 4.3 1 1
2602 1 . . . . . 2.8 1.8 3.8 1 1
2603 1 . . . . . 2.3 1.6 3.0 1 1
2604 1 . . . . . 3.5 2.0 5.0 1 1
2605 1 . . . . . 2.0 1.5 2.5 1 1
2606 2 . . . . . 2.1 1.6 2.6 1 1
2606 3 . . . . . 2.1 1.6 2.6 1 1
2607 1 . . . . . 3.2 1.9 4.5 1 1
2608 1 . . . . . 3.8 1.9 5.7 1 1
2609 1 . . . . . 2.4 1.7 3.1 1 1
2610 1 . . . . . 3.3 1.9 4.7 1 1
2611 1 . . . . . 4.3 2.0 6.0 1 1
2612 1 . . . . . 3.6 2.0 5.2 1 1
2613 1 . . . . . 2.8 1.8 3.8 1 1
2614 1 . . . . . 3.8 2.0 5.6 1 1
2615 1 . . . . . 4.0 2.0 6.0 1 1
2616 1 . . . . . 4.1 2.0 6.0 1 1
2617 1 . . . . . 3.5 2.0 5.0 1 1
2618 1 . . . . . 4.1 2.0 6.0 1 1
2619 1 . . . . . 2.8 1.8 3.8 1 1
2620 1 . . . . . 3.5 2.0 5.0 1 1
2621 1 . . . . . 2.6 1.8 3.4 1 1
2622 1 . . . . . 2.3 1.7 2.9 1 1
2623 1 . . . . . 2.6 1.8 3.4 1 1
2624 1 . . . . . 2.9 1.9 3.9 1 1
2625 1 . . . . . 3.4 1.9 4.9 1 1
2626 1 . . . . . 2.4 1.7 3.1 1 1
2627 1 . . . . . 4.6 2.0 6.0 1 1
2628 1 . . . . . 3.1 1.9 4.3 1 1
2629 1 . . . . . 2.9 1.8 4.0 1 1
2630 1 . . . . . 3.5 2.0 5.0 1 1
2631 1 . . . . . 3.7 2.0 5.4 1 1
2632 1 . . . . . 3.6 2.0 5.2 1 1
2633 1 . . . . . 2.5 1.7 3.3 1 1
2634 1 . . . . . . 2.0 3.5 1 1
2635 1 . . . . . 3.8 2.0 5.6 1 1
2636 1 . . . . . 3.7 2.0 5.4 1 1
2637 1 . . . . . 3.1 1.9 4.3 1 1
2638 1 . . . . . 2.9 1.9 3.9 1 1
2639 1 . . . . . 2.9 1.9 3.9 1 1
2640 1 . . . . . 2.3 1.6 3.0 1 1
2641 1 . . . . . 2.3 1.7 2.9 1 1
2642 1 . . . . . 3.4 2.0 4.8 1 1
2643 1 . . . . . 2.7 1.8 3.6 1 1
2644 1 . . . . . 2.9 1.8 4.0 1 1
2645 1 . . . . . 2.6 1.7 3.5 1 1
2646 1 . . . . . 2.9 1.8 4.0 1 1
2647 1 . . . . . 3.0 1.9 4.1 1 1
2648 1 . . . . . 4.6 2.0 6.0 1 1
2649 1 . . . . . 2.4 1.7 3.1 1 1
2650 1 . . . . . 3.0 1.9 4.1 1 1
2651 1 . . . . . 2.8 1.8 3.8 1 1
2652 1 . . . . . 2.9 1.8 4.0 1 1
2653 1 . . . . . 4.0 2.0 6.0 1 1
2654 1 . . . . . 2.6 1.7 3.5 1 1
2655 1 . . . . . 2.3 1.6 3.0 1 1
2656 1 . . . . . 2.1 0.0 6.0 1 1
2657 1 . . . . . 4.2 2.0 6.0 1 1
2658 1 . . . . . 3.6 2.0 5.2 1 1
2659 1 . . . . . 4.4 1.9 6.0 1 1
2660 1 . . . . . 4.7 2.0 6.0 1 1
2661 1 . . . . . 4.7 2.0 6.0 1 1
2662 1 . . . . . 4.1 2.0 6.0 1 1
2663 1 . . . . . 4.6 2.0 6.0 1 1
2664 1 . . . . . 3.5 1.9 5.1 1 1
2665 1 . . . . . 3.6 2.0 5.2 1 1
2666 1 . . . . . 4.4 2.0 6.0 1 1
2667 1 . . . . . 3.6 2.0 5.2 1 1
2668 1 . . . . . 3.9 2.0 5.8 1 1
2669 1 . . . . . 4.2 2.0 6.0 1 1
2670 1 . . . . . 4.2 2.0 6.0 1 1
2671 1 . . . . . 3.6 1.9 5.3 1 1
2672 1 . . . . . 3.3 1.9 4.7 1 1
2673 1 . . . . . 3.3 1.9 4.7 1 1
2674 1 . . . . . 3.1 1.9 4.3 1 1
2675 1 . . . . . 2.8 1.8 3.8 1 1
2676 1 . . . . . 2.6 1.9 3.5 1 1
2677 1 . . . . . 3.7 2.0 5.4 1 1
2678 1 . . . . . 3.8 2.0 5.6 1 1
2679 1 . . . . . 3.8 2.0 5.6 1 1
2680 1 . . . . . 3.7 2.0 5.4 1 1
2681 1 . . . . . 3.6 2.0 5.2 1 1
2682 1 . . . . . 3.6 2.0 5.2 1 1
2683 1 . . . . . 4.4 2.0 6.0 1 1
2684 1 . . . . . 4.0 2.0 6.0 1 1
2685 1 . . . . . 4.0 2.0 6.0 1 1
2686 1 . . . . . 4.0 2.0 6.0 1 1
2687 1 . . . . . 3.9 2.0 5.8 1 1
2688 1 . . . . . 3.7 2.0 5.4 1 1
2689 1 . . . . . 4.1 2.0 6.0 1 1
2690 1 . . . . . 3.0 1.9 3.3 1 1
2691 1 . . . . . 2.4 1.7 3.1 1 1
2692 1 . . . . . 3.5 2.0 5.0 1 1
2693 1 . . . . . 4.7 1.9 6.0 1 1
2694 1 . . . . . 2.8 1.8 3.8 1 1
2695 1 . . . . . 3.7 1.9 5.5 1 1
2696 1 . . . . . 3.3 1.9 4.7 1 1
2697 1 . . . . . 4.3 2.0 6.0 1 1
2698 1 . . . . . 4.4 2.0 6.0 1 1
2699 1 . . . . . 3.9 2.0 5.8 1 1
2700 1 . . . . . 3.6 2.0 5.2 1 1
2701 1 . . . . . 4.3 2.0 6.0 1 1
2702 1 . . . . . 3.7 2.0 5.4 1 1
2703 1 . . . . . 4.6 2.0 6.0 1 1
2704 1 . . . . . 3.7 1.9 5.5 1 1
2705 1 . . . . . 4.6 2.0 6.0 1 1
2706 1 . . . . . 4.1 2.0 6.0 1 1
2707 1 . . . . . 2.7 1.8 3.6 1 1
2708 1 . . . . . 3.4 2.0 4.8 1 1
2709 1 . . . . . 3.8 2.0 5.6 1 1
2710 1 . . . . . 3.7 2.0 5.4 1 1
2711 1 . . . . . 4.3 2.0 6.0 1 1
2712 1 . . . . . 4.6 2.0 6.0 1 1
2713 1 . . . . . 2.3 1.6 3.0 1 1
2714 1 . . . . . 4.0 2.0 6.0 1 1
2715 1 . . . . . 3.9 2.0 5.8 1 1
2716 1 . . . . . 4.2 2.0 6.0 1 1
2717 1 . . . . . 4.0 2.0 6.0 1 1
2718 1 . . . . . 3.9 2.0 5.8 1 1
2719 1 . . . . . 3.3 0.0 6.0 1 1
2720 1 . . . . . 3.7 2.0 5.4 1 1
2721 1 . . . . . 4.4 2.0 6.0 1 1
2722 1 . . . . . 4.4 2.0 6.0 1 1
2723 1 . . . . . 3.8 0.0 6.0 1 1
2724 1 . . . . . 3.9 2.0 5.8 1 1
2725 1 . . . . . 3.3 1.9 4.7 1 1
2726 1 . . . . . 3.9 2.0 5.8 1 1
2727 1 . . . . . 2.3 1.6 3.0 1 1
2728 1 . . . . . 4.3 2.0 6.0 1 1
2729 1 . . . . . 4.0 2.0 6.0 1 1
2730 1 . . . . . 4.0 2.0 6.0 1 1
2731 1 . . . . . 3.5 2.0 5.0 1 1
2732 1 . . . . . 4.3 2.0 6.0 1 1
2733 1 . . . . . 2.5 1.7 3.3 1 1
2734 1 . . . . . 3.9 2.0 5.8 1 1
2735 1 . . . . . 4.3 2.0 6.0 1 1
2736 1 . . . . . 5.5 1.7 6.0 1 1
2737 1 . . . . . 2.8 1.8 3.8 1 1
2738 1 . . . . . 3.6 2.0 5.2 1 1
2739 1 . . . . . 3.4 2.0 4.8 1 1
2740 1 . . . . . 3.3 1.9 4.7 1 1
2741 1 . . . . . 4.3 2.0 6.0 1 1
2742 1 . . . . . 3.3 1.9 4.7 1 1
2743 1 . . . . . 3.4 2.0 4.8 1 1
2744 1 . . . . . 4.7 2.0 6.0 1 1
2745 1 . . . . . 2.6 1.7 3.5 1 1
2746 1 . . . . . 4.1 2.0 6.0 1 1
2747 1 . . . . . 2.9 1.8 4.0 1 1
2748 1 . . . . . 2.9 1.9 3.9 1 1
2749 1 . . . . . 3.8 2.0 5.6 1 1
2750 1 . . . . . 3.6 2.0 5.2 1 1
2751 1 . . . . . 2.2 1.6 2.8 1 1
2752 1 . . . . . 2.6 1.7 3.5 1 1
2753 1 . . . . . 3.1 1.9 4.3 1 1
2754 1 . . . . . 3.4 2.0 4.8 1 1
2755 1 . . . . . 2.8 1.8 3.8 1 1
2756 1 . . . . . 2.7 1.8 3.6 1 1
2757 1 . . . . . 3.4 2.0 4.8 1 1
2758 1 . . . . . 3.1 1.9 4.3 1 1
2759 1 . . . . . 3.0 1.9 4.1 1 1
2760 1 . . . . . 3.1 1.9 4.1 1 1
2761 1 . . . . . 3.1 1.9 4.3 1 1
2762 1 . . . . . 3.0 1.9 4.1 1 1
2763 1 . . . . . 2.9 1.8 4.0 1 1
2764 1 . . . . . 2.7 1.8 3.6 1 1
2765 1 . . . . . 3.8 2.0 5.6 1 1
2766 1 . . . . . 4.3 2.0 6.0 1 1
2767 1 . . . . . 3.1 1.9 4.3 1 1
2768 1 . . . . . 3.7 2.0 5.4 1 1
2769 1 . . . . . 3.4 2.0 4.8 1 1
2770 1 . . . . . 3.7 2.0 5.4 1 1
2771 1 . . . . . 3.0 1.8 4.2 1 1
2772 1 . . . . . 2.7 1.8 3.6 1 1
2773 1 . . . . . 3.2 1.9 4.5 1 1
2774 1 . . . . . 3.2 1.9 4.5 1 1
2775 1 . . . . . 3.7 2.0 5.4 1 1
2776 1 . . . . . 2.8 1.8 3.8 1 1
2777 1 . . . . . 4.2 2.0 6.0 1 1
2778 1 . . . . . 3.1 1.9 4.3 1 1
2779 1 . . . . . 3.7 2.0 5.4 1 1
2780 1 . . . . . 4.3 2.0 6.0 1 1
2781 1 . . . . . 3.3 2.0 4.6 1 1
2782 1 . . . . . 4.4 2.0 6.0 1 1
2783 1 . . . . . 4.0 2.0 6.0 1 1
2784 1 . . . . . 4.4 1.9 6.0 1 1
2785 1 . . . . . 4.2 2.0 6.0 1 1
2786 1 . . . . . 5.0 1.9 6.0 1 1
2787 1 . . . . . 4.4 1.9 6.0 1 1
2788 1 . . . . . 4.4 2.0 6.0 1 1
2789 1 . . . . . 2.8 1.8 3.8 1 1
2790 1 . . . . . 3.0 1.9 4.1 1 1
2791 1 . . . . . 4.2 2.0 6.0 1 1
2792 1 . . . . . 4.8 1.9 6.0 1 1
2793 1 . . . . . 2.6 1.8 3.4 1 1
2794 1 . . . . . 3.0 1.9 4.1 1 1
2795 1 . . . . . 3.0 1.9 4.1 1 1
2796 1 . . . . . 3.7 2.0 5.4 1 1
2797 1 . . . . . 2.8 1.8 3.8 1 1
2798 1 . . . . . 3.0 1.9 4.1 1 1
2799 1 . . . . . 3.5 2.0 5.0 1 1
2800 1 . . . . . 3.9 2.0 5.8 1 1
2801 1 . . . . . 4.5 2.0 6.0 1 1
2802 1 . . . . . 3.7 1.9 5.5 1 1
2803 1 . . . . . 3.1 1.9 4.3 1 1
2804 1 . . . . . 3.1 1.9 4.3 1 1
2805 1 . . . . . 2.4 1.7 3.1 1 1
2806 1 . . . . . 2.4 1.7 3.1 1 1
2807 1 . . . . . 4.2 2.0 6.0 1 1
2808 1 . . . . . 2.5 1.7 3.3 1 1
2809 1 . . . . . 2.5 1.7 3.3 1 1
2810 1 . . . . . 3.3 1.9 4.7 1 1
2811 1 . . . . . 3.3 2.0 4.6 1 1
2812 1 . . . . . 3.0 1.9 4.1 1 1
2813 1 . . . . . 3.2 1.9 4.5 1 1
2814 1 . . . . . 2.8 1.8 3.8 1 1
2815 1 . . . . . 3.0 1.9 4.1 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
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
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 57 PRO QB SH3 57 . HB# 1 2
1 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
2 1 1 1 1 42 TRP HZ2 SH3 42 . HZ2 1 2
2 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
3 1 1 1 1 59 GLN QE SH3 59 . HE2# 1 2
3 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
4 1 1 1 1 57 PRO QG SH3 57 . HG# 1 2
4 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
5 1 1 1 1 41 ASP QB SH3 41 . HB# 1 2
5 1 2 2 2 71 LEU QB UBI 71 . HB# 1 2
6 1 1 1 1 15 PHE QD SH3 15 . HD# 1 2
6 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 2
6 1 2 2 2 44 ILE MD UBI 44 . HD1# 1 2
7 1 1 1 1 42 TRP HZ2 SH3 42 . HZ2 1 2
7 1 1 1 1 60 PHE QE SH3 60 . HE# 1 2
7 1 2 2 2 44 ILE MD UBI 44 . HD1# 1 2
8 1 1 1 1 60 PHE QD SH3 60 . HD# 1 2
8 1 2 2 2 44 ILE MG UBI 44 . HG2# 1 2
9 1 1 1 1 42 TRP HZ2 SH3 42 . HZ2 1 2
9 1 1 1 1 60 PHE QE SH3 60 . HE# 1 2
9 1 2 2 2 44 ILE MG UBI 44 . HG2# 1 2
10 1 1 1 1 15 PHE QD SH3 15 . HD# 1 2
10 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 2
10 1 2 2 2 44 ILE MG UBI 44 . HG2# 1 2
11 1 1 1 1 15 PHE HA SH3 15 . HA 1 2
11 1 2 2 2 44 ILE MG UBI 44 . HG2# 1 2
12 1 1 1 1 15 PHE HA SH3 15 . HA 1 2
12 1 2 2 2 47 GLY QA UBI 47 . HA# 1 2
13 1 1 1 1 14 ASP QB SH3 14 . HB# 1 2
13 1 2 2 2 47 GLY QA UBI 47 . HA# 1 2
14 1 1 1 1 16 MET QG SH3 16 . HG# 1 2
14 1 2 2 2 47 GLY QA UBI 47 . HA# 1 2
15 1 1 1 1 58 ALA MB SH3 58 . HB# 1 2
15 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
16 1 1 1 1 40 LYS QG SH3 40 . HG# 1 2
16 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
17 1 1 1 1 59 GLN QB SH3 59 . HB# 1 2
17 1 1 1 1 59 GLN QG SH3 59 . HG# 1 2
17 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
18 1 1 1 1 59 GLN HA SH3 59 . HA 1 2
18 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
19 1 1 1 1 41 ASP HA SH3 41 . HA 1 2
19 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
20 1 1 1 1 42 TRP HD1 SH3 42 . HD1 1 2
20 1 2 2 2 73 LEU QD UBI 73 . HD* 1 2
21 1 1 1 1 39 SER QB SH3 39 . HB# 1 2
21 1 2 2 2 73 LEU QD UBI 73 . HD* 1 2
22 1 1 1 1 42 TRP QB SH3 42 . HB# 1 2
22 1 2 2 2 73 LEU QD UBI 73 . HD* 1 2
23 1 1 1 1 41 ASP H SH3 41 . HN 1 2
23 1 2 2 2 73 LEU QD UBI 73 . HD* 1 2
24 1 1 1 1 60 PHE QD SH3 60 . HD# 1 2
24 1 2 2 2 68 HIS QB UBI 68 . HB# 1 2
25 1 1 1 1 60 PHE QE SH3 60 . HE# 1 2
25 1 1 1 1 60 PHE HZ SH3 60 . HZ 1 2
25 1 2 2 2 68 HIS QB UBI 68 . HB# 1 2
26 1 1 1 1 41 ASP H SH3 41 . HN 1 2
26 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
27 1 1 1 1 40 LYS QE SH3 40 . HE# 1 2
27 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
28 1 1 1 1 41 ASP QB SH3 41 . HB# 1 2
28 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
29 1 1 1 1 59 GLN QB SH3 59 . HB# 1 2
29 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
30 1 1 1 1 40 LYS QD SH3 40 . HD# 1 2
30 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
31 1 1 1 1 60 PHE QD SH3 60 . HD# 1 2
31 1 2 2 2 44 ILE MD UBI 44 . HD1# 1 2
32 1 1 1 1 57 PRO QB SH3 57 . HB# 1 2
32 1 1 1 1 57 PRO QG SH3 57 . HG# 1 2
32 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
33 1 1 1 1 59 GLN QB SH3 59 . HB# 1 2
33 1 1 1 1 59 GLN QG SH3 59 . HG# 1 2
33 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
34 1 1 1 1 59 GLN QG SH3 59 . HG# 1 2
34 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
35 1 1 1 1 57 PRO HA SH3 57 . HA 1 2
35 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
36 1 1 1 1 42 TRP HH2 SH3 42 . HH2 1 2
36 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
37 1 1 1 1 58 ALA HA SH3 58 . HA 1 2
37 1 1 1 1 59 GLN QG SH3 59 . HG# 1 2
37 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
38 1 1 1 1 58 ALA H SH3 58 . HN 1 2
38 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
39 1 1 1 1 40 LYS QD SH3 40 . HD# 1 2
39 1 2 2 2 73 LEU QD UBI 73 . HD* 1 2
40 1 1 1 1 42 TRP HE1 SH3 42 . HE1 1 2
40 1 2 2 2 72 ARG HA UBI 72 . HA 1 2
41 1 1 1 1 14 ASP QB SH3 14 . HB# 1 2
41 1 2 2 2 47 GLY H UBI 47 . HN 1 2
42 1 1 1 1 42 TRP HZ2 SH3 42 . HZ2 1 2
42 1 2 2 2 42 ARG QG UBI 42 . HG# 1 2
43 1 1 1 1 42 TRP HZ2 SH3 42 . HZ2 1 2
43 1 2 2 2 42 ARG QD UBI 42 . HD# 1 2
44 1 1 1 1 15 PHE QD SH3 15 . HD# 1 2
44 1 1 1 1 15 PHE HZ SH3 15 . HZ 1 2
44 1 2 2 2 44 ILE QG UBI 44 . HG1# 1 2
45 1 1 1 1 18 GLU QB SH3 18 . HB# 1 2
45 1 1 1 1 22 GLU QG SH3 22 . HG# 1 2
45 1 2 2 2 49 GLN QE UBI 49 . HE2# 1 2
46 1 1 1 1 41 ASP QB SH3 41 . HB# 1 2
46 1 2 2 2 71 LEU H UBI 71 . HN 1 2
47 1 1 1 1 41 ASP QB SH3 41 . HB# 1 2
47 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
48 1 1 1 1 41 ASP QB SH3 41 . HB# 1 2
48 1 2 2 2 71 LEU H UBI 71 . HN 1 2
48 1 2 2 2 74 ARG H UBI 74 . HN 1 2
49 1 1 1 1 40 LYS QB SH3 40 . HB# 1 2
49 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
50 1 1 1 1 59 GLN QG SH3 59 . HG# 1 2
50 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
51 1 1 1 1 59 GLN QG SH3 59 . HG# 1 2
51 1 2 2 2 8 LEU HA UBI 8 . HA 1 2
52 1 1 1 1 60 PHE QD SH3 60 . HD# 1 2
52 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
53 1 1 1 1 60 PHE QD SH3 60 . HD# 1 2
53 1 2 2 2 44 ILE HB UBI 44 . HB 1 2
54 1 1 1 1 42 TRP HD1 SH3 42 . HD1 1 2
54 1 2 2 2 70 VAL HA UBI 70 . HA 1 2
55 1 1 1 1 59 GLN QB SH3 59 . HB# 1 2
55 1 2 2 2 8 LEU HA UBI 8 . HA 1 2
56 1 1 1 1 58 ALA H SH3 58 . HN 1 2
56 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
57 1 1 1 1 42 TRP HE1 SH3 42 . HE1 1 2
57 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
58 1 1 1 1 42 TRP HE1 SH3 42 . HE1 1 2
58 1 2 2 2 73 LEU QD UBI 73 . HD* 1 2
59 1 1 1 1 42 TRP HE1 SH3 42 . HE1 1 2
59 1 2 2 2 71 LEU QB UBI 71 . HB# 1 2
59 1 2 2 2 72 ARG QB UBI 72 . HB# 1 2
60 1 1 1 1 42 TRP HE1 SH3 42 . HE1 1 2
60 1 2 2 2 70 VAL HA UBI 70 . HA 1 2
60 1 2 2 2 72 ARG HA UBI 72 . HA 1 2
61 1 1 1 1 42 TRP HE1 SH3 42 . HE1 1 2
61 1 2 2 2 71 LEU H UBI 71 . HN 1 2
61 1 2 2 2 73 LEU H UBI 73 . HN 1 2
62 1 1 1 1 42 TRP H SH3 42 . HN 1 2
62 1 2 2 2 73 LEU QD UBI 73 . HD* 1 2
63 1 1 1 1 59 GLN QE SH3 59 . HE2# 1 2
63 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
64 1 1 1 1 59 GLN QE SH3 59 . HE2# 1 2
64 1 2 2 2 68 HIS QB UBI 68 . HB# 1 2
65 1 1 1 1 59 GLN QE SH3 59 . HE2# 1 2
65 1 2 2 2 8 LEU HA UBI 8 . HA 1 2
66 1 1 1 1 59 GLN QE SH3 59 . HE2# 1 2
66 1 2 2 2 70 VAL HA UBI 70 . HA 1 2
67 1 1 1 1 59 GLN QE SH3 59 . HE2# 1 2
67 1 2 2 2 7 THR HA UBI 7 . HA 1 2
68 1 1 1 1 42 TRP HZ2 SH3 42 . HZ2 1 2
68 1 2 2 2 42 ARG QG UBI 42 . HG# 1 2
68 1 2 2 2 72 ARG QB UBI 72 . HB# 1 2
69 1 1 1 1 42 TRP HZ2 SH3 42 . HZ2 1 2
69 1 2 2 2 42 ARG QB UBI 42 . HB# 1 2
69 1 2 2 2 70 VAL HB UBI 70 . HB 1 2
70 1 1 1 1 42 TRP HZ2 SH3 42 . HZ2 1 2
70 1 2 2 2 70 VAL HA UBI 70 . HA 1 2
70 1 2 2 2 72 ARG HA UBI 72 . HA 1 2
71 1 1 1 1 60 PHE QE SH3 60 . HE# 1 2
71 1 2 2 2 44 ILE MG UBI 44 . HG2# 1 2
72 1 1 1 1 60 PHE QE SH3 60 . HE# 1 2
72 1 2 2 2 68 HIS QB UBI 68 . HB# 1 2
73 1 1 1 1 15 PHE QE SH3 15 . HE# 1 2
73 1 2 2 2 44 ILE MD UBI 44 . HD1# 1 2
74 1 1 1 1 59 GLN QE SH3 59 . HE2# 1 2
74 1 2 2 2 69 LEU H UBI 69 . HN 1 2
75 1 1 2 2 45 PHE QE UBI 45 . HE# 1 2
75 1 2 2 2 61 ILE QG UBI 61 . HG1# 1 2
76 1 1 2 2 45 PHE QE UBI 45 . HE# 1 2
76 1 2 2 2 61 ILE MD UBI 61 . HD1# 1 2
77 1 1 2 2 45 PHE QE UBI 45 . HE# 1 2
77 1 2 2 2 61 ILE MG UBI 61 . HG2# 1 2
78 1 1 2 2 45 PHE HZ UBI 45 . HZ 1 2
78 1 2 2 2 61 ILE MG UBI 61 . HG2# 1 2
79 1 1 2 2 45 PHE QD UBI 45 . HD# 1 2
79 1 2 2 2 61 ILE MG UBI 61 . HG2# 1 2
80 1 1 2 2 23 ILE MD UBI 23 . HD1# 1 2
80 1 2 2 2 59 TYR QD UBI 59 . HD# 1 2
81 1 1 2 2 23 ILE MD UBI 23 . HD1# 1 2
81 1 2 2 2 59 TYR QE UBI 59 . HE# 1 2
82 1 1 2 2 45 PHE QE UBI 45 . HE# 1 2
82 1 2 2 2 67 LEU QD UBI 67 . HD* 1 2
83 1 1 2 2 45 PHE QE UBI 45 . HE# 1 2
83 1 2 2 2 46 ALA MB UBI 46 . HB# 1 2
84 1 1 2 2 45 PHE QD UBI 45 . HD# 1 2
84 1 2 2 2 61 ILE QG UBI 61 . HG1# 1 2
85 1 1 2 2 4 PHE QE UBI 4 . HE# 1 2
85 1 1 2 2 4 PHE HZ UBI 4 . HZ 1 2
85 1 2 2 2 12 THR MG UBI 12 . HG2# 1 2
86 1 1 2 2 4 PHE QE UBI 4 . HE# 1 2
86 1 1 2 2 4 PHE HZ UBI 4 . HZ 1 2
86 1 2 2 2 14 THR MG UBI 14 . HG2# 1 2
87 1 1 2 2 50 LEU QB UBI 50 . HB# 1 2
87 1 2 2 2 59 TYR QE UBI 59 . HE# 1 2
88 1 1 2 2 2 GLN QB UBI 2 . HB# 1 2
88 1 2 2 2 4 PHE QE UBI 4 . HE# 1 2
88 1 2 2 2 4 PHE HZ UBI 4 . HZ 1 2
89 1 1 2 2 48 LYS QG UBI 48 . HG# 1 2
89 1 2 2 2 59 TYR QD UBI 59 . HD# 1 2
90 1 1 2 2 45 PHE QD UBI 45 . HD# 1 2
90 1 2 2 2 67 LEU HG UBI 67 . HG 1 2
91 1 1 2 2 23 ILE QG UBI 23 . HG1# 1 2
91 1 2 2 2 59 TYR QE UBI 59 . HE# 1 2
92 1 1 2 2 48 LYS QG UBI 48 . HG# 1 2
92 1 2 2 2 59 TYR QE UBI 59 . HE# 1 2
93 1 1 2 2 54 ARG QG UBI 54 . HG# 1 2
93 1 2 2 2 59 TYR QE UBI 59 . HE# 1 2
94 1 1 2 2 48 LYS QB UBI 48 . HB# 1 2
94 1 1 2 2 48 LYS QD UBI 48 . HD# 1 2
94 1 2 2 2 59 TYR QD UBI 59 . HD# 1 2
95 1 1 2 2 2 GLN QB UBI 2 . HB# 1 2
95 1 1 2 2 2 GLN QG UBI 2 . HG# 1 2
95 1 2 2 2 4 PHE QE UBI 4 . HE# 1 2
95 1 2 2 2 4 PHE HZ UBI 4 . HZ 1 2
96 1 1 2 2 51 GLU QB UBI 51 . HB# 1 2
96 1 2 2 2 59 TYR QE UBI 59 . HE# 1 2
97 1 1 2 2 54 ARG QB UBI 54 . HB# 1 2
97 1 2 2 2 59 TYR QE UBI 59 . HE# 1 2
98 1 1 2 2 2 GLN QG UBI 2 . HG# 1 2
98 1 1 2 2 64 GLU QG UBI 64 . HG# 1 2
98 1 2 2 2 4 PHE QE UBI 4 . HE# 1 2
98 1 2 2 2 4 PHE HZ UBI 4 . HZ 1 2
99 1 1 2 2 4 PHE QE UBI 4 . HE# 1 2
99 1 1 2 2 4 PHE HZ UBI 4 . HZ 1 2
99 1 2 2 2 64 GLU QB UBI 64 . HB# 1 2
100 1 1 2 2 2 GLN QG UBI 2 . HG# 1 2
100 1 1 2 2 64 GLU QG UBI 64 . HG# 1 2
100 1 2 2 2 4 PHE QD UBI 4 . HD# 1 2
101 1 1 2 2 4 PHE QD UBI 4 . HD# 1 2
101 1 2 2 2 64 GLU QB UBI 64 . HB# 1 2
102 1 1 2 2 44 ILE MD UBI 44 . HD1# 1 2
102 1 2 2 2 68 HIS HD2 UBI 68 . HD2 1 2
103 1 1 2 2 51 GLU QG UBI 51 . HG# 1 2
103 1 2 2 2 59 TYR QE UBI 59 . HE# 1 2
104 1 1 2 2 54 ARG QD UBI 54 . HD# 1 2
104 1 2 2 2 59 TYR QE UBI 59 . HE# 1 2
105 1 1 2 2 4 PHE QE UBI 4 . HE# 1 2
105 1 1 2 2 4 PHE HZ UBI 4 . HZ 1 2
105 1 2 2 2 64 GLU HA UBI 64 . HA 1 2
106 1 1 2 2 45 PHE QD UBI 45 . HD# 1 2
106 1 2 2 2 59 TYR QB UBI 59 . HB# 1 2
107 1 1 2 2 45 PHE QE UBI 45 . HE# 1 2
107 1 2 2 2 61 ILE HA UBI 61 . HA 1 2
108 1 1 2 2 45 PHE QE UBI 45 . HE# 1 2
108 1 2 2 2 65 SER QB UBI 65 . HB# 1 2
109 1 1 2 2 45 PHE QD UBI 45 . HD# 1 2
109 1 2 2 2 65 SER QB UBI 65 . HB# 1 2
110 1 1 2 2 45 PHE HZ UBI 45 . HZ 1 2
110 1 2 2 2 65 SER QB UBI 65 . HB# 1 2
111 1 1 2 2 3 ILE HA UBI 3 . HA 1 2
111 1 2 2 2 4 PHE QD UBI 4 . HD# 1 2
112 1 1 2 2 50 LEU HA UBI 50 . HA 1 2
112 1 2 2 2 59 TYR QE UBI 59 . HE# 1 2
113 1 1 2 2 45 PHE QE UBI 45 . HE# 1 2
113 1 2 2 2 67 LEU HA UBI 67 . HA 1 2
114 1 1 2 2 45 PHE HA UBI 45 . HA 1 2
114 1 2 2 2 45 PHE QE UBI 45 . HE# 1 2
115 1 1 2 2 4 PHE QE UBI 4 . HE# 1 2
115 1 1 2 2 4 PHE HZ UBI 4 . HZ 1 2
115 1 2 2 2 14 THR HA UBI 14 . HA 1 2
116 1 1 2 2 4 PHE QD UBI 4 . HD# 1 2
116 1 2 2 2 66 THR HA UBI 66 . HA 1 2
117 1 1 2 2 67 LEU HA UBI 67 . HA 1 2
117 1 1 2 2 68 HIS HA UBI 68 . HA 1 2
117 1 2 2 2 68 HIS HD2 UBI 68 . HD2 1 2
118 1 1 2 2 45 PHE HA UBI 45 . HA 1 2
118 1 2 2 2 68 HIS HD2 UBI 68 . HD2 1 2
119 1 1 2 2 4 PHE HA UBI 4 . HA 1 2
119 1 2 2 2 4 PHE QE UBI 4 . HE# 1 2
119 1 2 2 2 4 PHE HZ UBI 4 . HZ 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 . . . . . 3.0 0.0 6.0 1 2
2 1 . . . . . 3.0 0.0 6.0 1 2
3 1 . . . . . 3.0 0.0 6.0 1 2
4 1 . . . . . 3.0 0.0 6.0 1 2
5 1 . . . . . 3.0 0.0 6.0 1 2
6 1 . . . . . 3.0 0.0 6.0 1 2
7 1 . . . . . 3.0 0.0 6.0 1 2
8 1 . . . . . 3.0 0.0 6.0 1 2
9 1 . . . . . 3.0 0.0 6.0 1 2
10 1 . . . . . 3.0 0.0 6.0 1 2
11 1 . . . . . 3.0 0.0 6.0 1 2
12 1 . . . . . 3.0 0.0 6.0 1 2
13 1 . . . . . 3.0 0.0 6.0 1 2
14 1 . . . . . 3.0 0.0 6.0 1 2
15 1 . . . . . 3.0 0.0 6.0 1 2
16 1 . . . . . 3.0 0.0 6.0 1 2
17 1 . . . . . 3.0 0.0 6.0 1 2
18 1 . . . . . 3.0 0.0 6.0 1 2
19 1 . . . . . 3.0 0.0 6.0 1 2
20 1 . . . . . 3.0 0.0 6.0 1 2
21 1 . . . . . 3.0 0.0 6.0 1 2
22 1 . . . . . 3.0 0.0 6.0 1 2
23 1 . . . . . 3.0 0.0 6.0 1 2
24 1 . . . . . 3.0 0.0 6.0 1 2
25 1 . . . . . 3.0 0.0 6.0 1 2
26 1 . . . . . 3.0 0.0 6.0 1 2
27 1 . . . . . 3.0 0.0 6.0 1 2
28 1 . . . . . 3.0 0.0 6.0 1 2
29 1 . . . . . 3.0 0.0 6.0 1 2
30 1 . . . . . 3.0 0.0 6.0 1 2
31 1 . . . . . 3.0 0.0 6.0 1 2
32 1 . . . . . 3.0 0.0 6.0 1 2
33 1 . . . . . 3.0 0.0 6.0 1 2
34 1 . . . . . 3.0 0.0 6.0 1 2
35 1 . . . . . 3.0 0.0 6.0 1 2
36 1 . . . . . 3.0 0.0 6.0 1 2
37 1 . . . . . 3.0 0.0 6.0 1 2
38 1 . . . . . 3.0 0.0 6.0 1 2
39 1 . . . . . 3.0 0.0 6.0 1 2
40 1 . . . . . 3.0 0.0 6.0 1 2
41 1 . . . . . 3.0 0.0 6.0 1 2
42 1 . . . . . 3.0 0.0 6.0 1 2
43 1 . . . . . 3.0 0.0 6.0 1 2
44 1 . . . . . 3.0 0.0 6.0 1 2
45 1 . . . . . 3.0 0.0 6.0 1 2
46 1 . . . . . 3.0 0.0 6.0 1 2
47 1 . . . . . 3.0 0.0 6.0 1 2
48 1 . . . . . 3.0 0.0 6.0 1 2
49 1 . . . . . 3.0 0.0 6.0 1 2
50 1 . . . . . 3.0 0.0 6.0 1 2
51 1 . . . . . 3.0 0.0 6.0 1 2
52 1 . . . . . 3.0 0.0 6.0 1 2
53 1 . . . . . 3.0 0.0 6.0 1 2
54 1 . . . . . 3.0 0.0 6.0 1 2
55 1 . . . . . 3.0 0.0 6.0 1 2
56 1 . . . . . 3.0 0.0 6.0 1 2
57 1 . . . . . 3.0 0.0 6.0 1 2
58 1 . . . . . 3.0 0.0 6.0 1 2
59 1 . . . . . 3.0 0.0 6.0 1 2
60 1 . . . . . 3.0 0.0 6.0 1 2
61 1 . . . . . 3.0 0.0 6.0 1 2
62 1 . . . . . 3.0 0.0 6.0 1 2
63 1 . . . . . 3.0 0.0 6.0 1 2
64 1 . . . . . 3.0 0.0 6.0 1 2
65 1 . . . . . 3.0 0.0 6.0 1 2
66 1 . . . . . 3.0 0.0 6.0 1 2
67 1 . . . . . 3.0 0.0 6.0 1 2
68 1 . . . . . 3.0 0.0 6.0 1 2
69 1 . . . . . 3.0 0.0 6.0 1 2
70 1 . . . . . 3.0 0.0 6.0 1 2
71 1 . . . . . 3.0 0.0 6.0 1 2
72 1 . . . . . 3.0 0.0 6.0 1 2
73 1 . . . . . 3.0 0.0 6.0 1 2
74 1 . . . . . 3.0 0.0 6.0 1 2
75 1 . . . . . 3.0 0.0 6.0 1 2
76 1 . . . . . 3.0 0.0 6.0 1 2
77 1 . . . . . 3.0 0.0 6.0 1 2
78 1 . . . . . 3.0 0.0 6.0 1 2
79 1 . . . . . 3.0 0.0 6.0 1 2
80 1 . . . . . 3.0 0.0 6.0 1 2
81 1 . . . . . 3.0 0.0 6.0 1 2
82 1 . . . . . 3.0 0.0 6.0 1 2
83 1 . . . . . 3.0 0.0 6.0 1 2
84 1 . . . . . 3.0 0.0 6.0 1 2
85 1 . . . . . 3.0 0.0 6.0 1 2
86 1 . . . . . 3.0 0.0 6.0 1 2
87 1 . . . . . 3.0 0.0 6.0 1 2
88 1 . . . . . 3.0 0.0 6.0 1 2
89 1 . . . . . 3.0 0.0 6.0 1 2
90 1 . . . . . 3.0 0.0 6.0 1 2
91 1 . . . . . 3.0 0.0 6.0 1 2
92 1 . . . . . 3.0 0.0 6.0 1 2
93 1 . . . . . 3.0 0.0 6.0 1 2
94 1 . . . . . 3.0 0.0 6.0 1 2
95 1 . . . . . 3.0 0.0 6.0 1 2
96 1 . . . . . 3.0 0.0 6.0 1 2
97 1 . . . . . 3.0 0.0 6.0 1 2
98 1 . . . . . 3.0 0.0 6.0 1 2
99 1 . . . . . 3.0 0.0 6.0 1 2
100 1 . . . . . 3.0 0.0 6.0 1 2
101 1 . . . . . 3.0 0.0 6.0 1 2
102 1 . . . . . 3.0 0.0 6.0 1 2
103 1 . . . . . 3.0 0.0 6.0 1 2
104 1 . . . . . 3.0 0.0 6.0 1 2
105 1 . . . . . 3.0 0.0 6.0 1 2
106 1 . . . . . 3.0 0.0 6.0 1 2
107 1 . . . . . 3.0 0.0 6.0 1 2
108 1 . . . . . 3.0 0.0 6.0 1 2
109 1 . . . . . 3.0 0.0 6.0 1 2
110 1 . . . . . 3.0 0.0 6.0 1 2
111 1 . . . . . 3.0 0.0 6.0 1 2
112 1 . . . . . 3.0 0.0 6.0 1 2
113 1 . . . . . 3.0 0.0 6.0 1 2
114 1 . . . . . 3.0 0.0 6.0 1 2
115 1 . . . . . 3.0 0.0 6.0 1 2
116 1 . . . . . 3.0 0.0 6.0 1 2
117 1 . . . . . 3.0 0.0 6.0 1 2
118 1 . . . . . 3.0 0.0 6.0 1 2
119 1 . . . . . 3.0 0.0 6.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 GLY O SH3 9 . O 1 3
1 1 2 1 1 31 VAL H SH3 31 . HN 1 3
2 1 1 1 1 9 GLY O SH3 9 . O 1 3
2 1 2 1 1 31 VAL N SH3 31 . N 1 3
3 1 1 1 1 9 GLY H SH3 9 . HN 1 3
3 1 2 1 1 31 VAL O SH3 31 . O 1 3
4 1 1 1 1 9 GLY N SH3 9 . N 1 3
4 1 2 1 1 31 VAL O SH3 31 . O 1 3
5 1 1 1 1 10 ILE O SH3 10 . O 1 3
5 1 2 1 1 62 GLU H SH3 62 . HN 1 3
6 1 1 1 1 10 ILE O SH3 10 . O 1 3
6 1 2 1 1 62 GLU N SH3 62 . N 1 3
7 1 1 1 1 10 ILE H SH3 10 . HN 1 3
7 1 2 1 1 62 GLU O SH3 62 . O 1 3
8 1 1 1 1 10 ILE N SH3 10 . N 1 3
8 1 2 1 1 62 GLU O SH3 62 . O 1 3
9 1 1 1 1 32 TYR O SH3 32 . O 1 3
9 1 2 1 1 46 GLN H SH3 46 . HN 1 3
10 1 1 1 1 32 TYR O SH3 32 . O 1 3
10 1 2 1 1 46 GLN N SH3 46 . N 1 3
11 1 1 1 1 35 ASP O SH3 35 . O 1 3
11 1 2 1 1 44 MET H SH3 44 . HN 1 3
12 1 1 1 1 35 ASP O SH3 35 . O 1 3
12 1 2 1 1 44 MET N SH3 44 . N 1 3
13 1 1 1 1 34 LEU H SH3 34 . HN 1 3
13 1 2 1 1 44 MET O SH3 44 . O 1 3
14 1 1 1 1 34 LEU N SH3 34 . N 1 3
14 1 2 1 1 44 MET O SH3 44 . O 1 3
15 1 1 1 1 32 TYR H SH3 32 . HN 1 3
15 1 2 1 1 46 GLN O SH3 46 . O 1 3
16 1 1 1 1 32 TYR N SH3 32 . N 1 3
16 1 2 1 1 46 GLN O SH3 46 . O 1 3
17 1 1 1 1 43 TRP O SH3 43 . O 1 3
17 1 2 1 1 56 VAL H SH3 56 . HN 1 3
18 1 1 1 1 43 TRP O SH3 43 . O 1 3
18 1 2 1 1 56 VAL N SH3 56 . N 1 3
19 1 1 1 1 45 CYS O SH3 45 . O 1 3
19 1 2 1 1 54 GLY H SH3 54 . HN 1 3
20 1 1 1 1 45 CYS O SH3 45 . O 1 3
20 1 2 1 1 54 GLY N SH3 54 . N 1 3
21 1 1 1 1 45 CYS H SH3 45 . HN 1 3
21 1 2 1 1 54 GLY O SH3 54 . O 1 3
22 1 1 1 1 45 CYS N SH3 45 . N 1 3
22 1 2 1 1 54 GLY O SH3 54 . O 1 3
23 1 1 1 1 43 TRP H SH3 43 . HN 1 3
23 1 2 1 1 56 VAL O SH3 56 . O 1 3
24 1 1 1 1 43 TRP N SH3 43 . N 1 3
24 1 2 1 1 56 VAL O SH3 56 . O 1 3
25 1 1 2 2 25 ASN O UBI 25 . O 1 3
25 1 2 2 2 29 LYS H UBI 29 . HN 1 3
26 1 1 2 2 25 ASN O UBI 25 . O 1 3
26 1 2 2 2 29 LYS N UBI 29 . N 1 3
27 1 1 2 2 26 VAL O UBI 26 . O 1 3
27 1 2 2 2 30 ILE H UBI 30 . HN 1 3
28 1 1 2 2 26 VAL O UBI 26 . O 1 3
28 1 2 2 2 30 ILE N UBI 30 . N 1 3
29 1 1 2 2 27 LYS O UBI 27 . O 1 3
29 1 2 2 2 31 GLN H UBI 31 . HN 1 3
30 1 1 2 2 27 LYS O UBI 27 . O 1 3
30 1 2 2 2 31 GLN N UBI 31 . N 1 3
31 1 1 2 2 28 SER O UBI 28 . O 1 3
31 1 2 2 2 32 ASP H UBI 32 . HN 1 3
32 1 1 2 2 28 SER O UBI 28 . O 1 3
32 1 2 2 2 32 ASP N UBI 32 . N 1 3
33 1 1 2 2 1 MET O UBI 1 . O 1 3
33 1 2 2 2 17 VAL H UBI 17 . HN 1 3
34 1 1 2 2 1 MET O UBI 1 . O 1 3
34 1 2 2 2 17 VAL N UBI 17 . N 1 3
35 1 1 2 2 3 ILE O UBI 3 . O 1 3
35 1 2 2 2 15 LEU H UBI 15 . HN 1 3
36 1 1 2 2 3 ILE O UBI 3 . O 1 3
36 1 2 2 2 15 LEU N UBI 15 . N 1 3
37 1 1 2 2 5 VAL O UBI 5 . O 1 3
37 1 2 2 2 13 ILE H UBI 13 . HN 1 3
38 1 1 2 2 5 VAL O UBI 5 . O 1 3
38 1 2 2 2 13 ILE N UBI 13 . N 1 3
39 1 1 2 2 7 THR H UBI 7 . HN 1 3
39 1 2 2 2 11 LYS O UBI 11 . O 1 3
40 1 1 2 2 7 THR N UBI 7 . N 1 3
40 1 2 2 2 11 LYS O UBI 11 . O 1 3
41 1 1 2 2 5 VAL H UBI 5 . HN 1 3
41 1 2 2 2 13 ILE O UBI 13 . O 1 3
42 1 1 2 2 5 VAL N UBI 5 . N 1 3
42 1 2 2 2 13 ILE O UBI 13 . O 1 3
43 1 1 2 2 3 ILE H UBI 3 . HN 1 3
43 1 2 2 2 15 LEU O UBI 15 . O 1 3
44 1 1 2 2 3 ILE N UBI 3 . N 1 3
44 1 2 2 2 15 LEU O UBI 15 . O 1 3
45 1 1 2 2 2 GLN O UBI 2 . O 1 3
45 1 2 2 2 64 GLU H UBI 64 . HN 1 3
46 1 1 2 2 2 GLN O UBI 2 . O 1 3
46 1 2 2 2 64 GLU N UBI 64 . N 1 3
47 1 1 2 2 4 PHE O UBI 4 . O 1 3
47 1 2 2 2 67 LEU H UBI 67 . HN 1 3
48 1 1 2 2 4 PHE O UBI 4 . O 1 3
48 1 2 2 2 67 LEU N UBI 67 . N 1 3
49 1 1 2 2 6 LYS O UBI 6 . O 1 3
49 1 2 2 2 69 LEU H UBI 69 . HN 1 3
50 1 1 2 2 6 LYS O UBI 6 . O 1 3
50 1 2 2 2 69 LEU N UBI 69 . N 1 3
51 1 1 2 2 4 PHE H UBI 4 . HN 1 3
51 1 2 2 2 65 SER O UBI 65 . O 1 3
52 1 1 2 2 4 PHE N UBI 4 . N 1 3
52 1 2 2 2 65 SER O UBI 65 . O 1 3
53 1 1 2 2 6 LYS H UBI 6 . HN 1 3
53 1 2 2 2 67 LEU O UBI 67 . O 1 3
54 1 1 2 2 6 LYS N UBI 6 . N 1 3
54 1 2 2 2 67 LEU O UBI 67 . O 1 3
55 1 1 2 2 40 GLN O UBI 40 . O 1 3
55 1 2 2 2 72 ARG H UBI 72 . HN 1 3
56 1 1 2 2 40 GLN O UBI 40 . O 1 3
56 1 2 2 2 72 ARG N UBI 72 . N 1 3
57 1 1 2 2 42 ARG O UBI 42 . O 1 3
57 1 2 2 2 70 VAL H UBI 70 . HN 1 3
58 1 1 2 2 42 ARG O UBI 42 . O 1 3
58 1 2 2 2 70 VAL N UBI 70 . N 1 3
59 1 1 2 2 44 ILE O UBI 44 . O 1 3
59 1 2 2 2 68 HIS H UBI 68 . HN 1 3
60 1 1 2 2 44 ILE O UBI 44 . O 1 3
60 1 2 2 2 68 HIS N UBI 68 . N 1 3
61 1 1 2 2 44 ILE H UBI 44 . HN 1 3
61 1 2 2 2 68 HIS O UBI 68 . O 1 3
62 1 1 2 2 44 ILE N UBI 44 . N 1 3
62 1 2 2 2 68 HIS O UBI 68 . O 1 3
63 1 1 2 2 42 ARG H UBI 42 . HN 1 3
63 1 2 2 2 70 VAL O UBI 70 . O 1 3
64 1 1 2 2 42 ARG N UBI 42 . N 1 3
64 1 2 2 2 70 VAL O UBI 70 . O 1 3
65 1 1 2 2 43 LEU O UBI 43 . O 1 3
65 1 2 2 2 50 LEU H UBI 50 . HN 1 3
66 1 1 2 2 43 LEU O UBI 43 . O 1 3
66 1 2 2 2 50 LEU N UBI 50 . N 1 3
67 1 1 2 2 45 PHE O UBI 45 . O 1 3
67 1 2 2 2 48 LYS H UBI 48 . HN 1 3
68 1 1 2 2 45 PHE O UBI 45 . O 1 3
68 1 2 2 2 48 LYS N UBI 48 . N 1 3
69 1 1 2 2 45 PHE H UBI 45 . HN 1 3
69 1 2 2 2 48 LYS O UBI 48 . O 1 3
70 1 1 2 2 45 PHE N UBI 45 . N 1 3
70 1 2 2 2 48 LYS O UBI 48 . O 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.7 2.1 1 3
2 1 . . . . . 2.9 2.7 3.1 1 3
3 1 . . . . . 1.9 1.7 2.1 1 3
4 1 . . . . . 2.9 2.7 3.1 1 3
5 1 . . . . . 1.9 1.7 2.1 1 3
6 1 . . . . . 2.9 2.7 3.1 1 3
7 1 . . . . . 1.9 1.7 2.1 1 3
8 1 . . . . . 2.9 2.7 3.1 1 3
9 1 . . . . . 1.9 1.7 2.1 1 3
10 1 . . . . . 2.9 2.7 3.1 1 3
11 1 . . . . . 1.9 1.7 2.1 1 3
12 1 . . . . . 2.9 2.7 3.1 1 3
13 1 . . . . . 1.9 1.7 2.1 1 3
14 1 . . . . . 2.9 2.7 3.1 1 3
15 1 . . . . . 1.9 1.7 2.1 1 3
16 1 . . . . . 2.9 2.7 3.1 1 3
17 1 . . . . . 1.9 1.7 2.1 1 3
18 1 . . . . . 2.9 2.7 3.1 1 3
19 1 . . . . . 1.9 1.7 2.1 1 3
20 1 . . . . . 2.9 2.7 3.1 1 3
21 1 . . . . . 1.9 1.7 2.1 1 3
22 1 . . . . . 2.9 2.7 3.1 1 3
23 1 . . . . . 1.9 1.7 2.1 1 3
24 1 . . . . . 2.9 2.7 3.1 1 3
25 1 . . . . . 1.9 1.7 2.1 1 3
26 1 . . . . . 2.9 2.7 3.1 1 3
27 1 . . . . . 1.9 1.7 2.1 1 3
28 1 . . . . . 2.9 2.7 3.1 1 3
29 1 . . . . . 1.9 1.7 2.1 1 3
30 1 . . . . . 2.9 2.7 3.1 1 3
31 1 . . . . . 1.9 1.7 2.1 1 3
32 1 . . . . . 2.9 2.7 3.1 1 3
33 1 . . . . . 1.9 1.7 2.1 1 3
34 1 . . . . . 2.9 2.7 3.1 1 3
35 1 . . . . . 1.9 1.7 2.1 1 3
36 1 . . . . . 2.9 2.7 3.1 1 3
37 1 . . . . . 1.9 1.7 2.1 1 3
38 1 . . . . . 2.9 2.7 3.1 1 3
39 1 . . . . . 1.9 1.7 2.1 1 3
40 1 . . . . . 2.9 2.7 3.1 1 3
41 1 . . . . . 1.9 1.7 2.1 1 3
42 1 . . . . . 2.9 2.7 3.1 1 3
43 1 . . . . . 1.9 1.7 2.1 1 3
44 1 . . . . . 2.9 2.7 3.1 1 3
45 1 . . . . . 1.9 1.7 2.1 1 3
46 1 . . . . . 2.9 2.7 3.1 1 3
47 1 . . . . . 1.9 1.7 2.1 1 3
48 1 . . . . . 2.9 2.7 3.1 1 3
49 1 . . . . . 1.9 1.7 2.1 1 3
50 1 . . . . . 2.9 2.7 3.1 1 3
51 1 . . . . . 1.9 1.7 2.1 1 3
52 1 . . . . . 2.9 2.7 3.1 1 3
53 1 . . . . . 1.9 1.7 2.1 1 3
54 1 . . . . . 2.9 2.7 3.1 1 3
55 1 . . . . . 1.9 1.7 2.1 1 3
56 1 . . . . . 2.9 2.7 3.1 1 3
57 1 . . . . . 1.9 1.7 2.1 1 3
58 1 . . . . . 2.9 2.7 3.1 1 3
59 1 . . . . . 1.9 1.7 2.1 1 3
60 1 . . . . . 2.9 2.7 3.1 1 3
61 1 . . . . . 1.9 1.7 2.1 1 3
62 1 . . . . . 2.9 2.7 3.1 1 3
63 1 . . . . . 1.9 1.7 2.1 1 3
64 1 . . . . . 2.9 2.7 3.1 1 3
65 1 . . . . . 1.9 1.7 2.1 1 3
66 1 . . . . . 2.9 2.7 3.1 1 3
67 1 . . . . . 1.9 1.7 2.1 1 3
68 1 . . . . . 2.9 2.7 3.1 1 3
69 1 . . . . . 1.9 1.7 2.1 1 3
70 1 . . . . . 2.9 2.7 3.1 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 2 GLN C 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C -156.4 -118.0 UBI 2 . C UBI 3 . N UBI 3 . CA UBI 3 . C 1 1
2 . 2 2 3 ILE C 2 2 4 PHE N 2 2 4 PHE CA 2 2 4 PHE C -167.39998 -82.8 UBI 3 . C UBI 4 . N UBI 4 . CA UBI 4 . C 1 1
3 . 2 2 4 PHE C 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL C -151.4 -80.6 UBI 4 . C UBI 5 . N UBI 5 . CA UBI 5 . C 1 1
4 . 2 2 5 VAL C 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C -141.6 -78.0 UBI 5 . C UBI 6 . N UBI 6 . CA UBI 6 . C 1 1
5 . 2 2 6 LYS C 2 2 7 THR N 2 2 7 THR CA 2 2 7 THR C -144.0 -47.0 UBI 6 . C UBI 7 . N UBI 7 . CA UBI 7 . C 1 1
6 . 2 2 7 THR C 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C -81.7 -44.699997 UBI 7 . C UBI 8 . N UBI 8 . CA UBI 8 . C 1 1
7 . 2 2 8 LEU C 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C -142.8 -47.6 UBI 8 . C UBI 9 . N UBI 9 . CA UBI 9 . C 1 1
8 . 2 2 10 GLY C 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C -134.4 -24.2 UBI 10 . C UBI 11 . N UBI 11 . CA UBI 11 . C 1 1
9 . 2 2 11 LYS C 2 2 12 THR N 2 2 12 THR CA 2 2 12 THR C -148.6 -63.8 UBI 11 . C UBI 12 . N UBI 12 . CA UBI 12 . C 1 1
10 . 2 2 12 THR C 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C -172.1 -63.899998 UBI 12 . C UBI 13 . N UBI 13 . CA UBI 13 . C 1 1
11 . 2 2 13 ILE C 2 2 14 THR N 2 2 14 THR CA 2 2 14 THR C -170.5 -39.1 UBI 13 . C UBI 14 . N UBI 14 . CA UBI 14 . C 1 1
12 . 2 2 14 THR C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -190.4 -41.2 UBI 14 . C UBI 15 . N UBI 15 . CA UBI 15 . C 1 1
13 . 2 2 15 LEU C 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C -171.5 -44.5 UBI 15 . C UBI 16 . N UBI 16 . CA UBI 16 . C 1 1
14 . 2 2 16 GLU C 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C -171.9 -99.5 UBI 16 . C UBI 17 . N UBI 17 . CA UBI 17 . C 1 1
15 . 2 2 18 GLU C 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C -74.0 -52.0 UBI 18 . C UBI 19 . N UBI 19 . CA UBI 19 . C 1 1
16 . 2 2 19 SER C 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C -144.9 -47.1 UBI 19 . C UBI 20 . N UBI 20 . CA UBI 20 . C 1 1
17 . 2 2 20 SER C 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C -163.2 4.2 UBI 20 . C UBI 21 . N UBI 21 . CA UBI 21 . C 1 1
18 . 2 2 21 ASP C 2 2 22 THR N 2 2 22 THR CA 2 2 22 THR C -171.5 -33.1 UBI 21 . C UBI 22 . N UBI 22 . CA UBI 22 . C 1 1
19 . 2 2 22 THR C 2 2 23 ILE N 2 2 23 ILE CA 2 2 23 ILE C -80.6 -44.4 UBI 22 . C UBI 23 . N UBI 23 . CA UBI 23 . C 1 1
20 . 2 2 23 ILE C 2 2 24 ASP N 2 2 24 ASP CA 2 2 24 ASP C -78.8 -42.0 UBI 23 . C UBI 24 . N UBI 24 . CA UBI 24 . C 1 1
21 . 2 2 24 ASP C 2 2 25 ASN N 2 2 25 ASN CA 2 2 25 ASN C -88.2 -45.4 UBI 24 . C UBI 25 . N UBI 25 . CA UBI 25 . C 1 1
22 . 2 2 25 ASN C 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C -76.0 -53.199997 UBI 25 . C UBI 26 . N UBI 26 . CA UBI 26 . C 1 1
23 . 2 2 26 VAL C 2 2 27 LYS N 2 2 27 LYS CA 2 2 27 LYS C -80.0 -43.8 UBI 26 . C UBI 27 . N UBI 27 . CA UBI 27 . C 1 1
24 . 2 2 27 LYS C 2 2 28 SER N 2 2 28 SER CA 2 2 28 SER C -84.3 -51.5 UBI 27 . C UBI 28 . N UBI 28 . CA UBI 28 . C 1 1
25 . 2 2 28 SER C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -83.3 -48.1 UBI 28 . C UBI 29 . N UBI 29 . CA UBI 29 . C 1 1
26 . 2 2 29 LYS C 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C -99.7 -32.7 UBI 29 . C UBI 30 . N UBI 30 . CA UBI 30 . C 1 1
27 . 2 2 30 ILE C 2 2 31 GLN N 2 2 31 GLN CA 2 2 31 GLN C -85.5 -42.7 UBI 30 . C UBI 31 . N UBI 31 . CA UBI 31 . C 1 1
28 . 2 2 31 GLN C 2 2 32 ASP N 2 2 32 ASP CA 2 2 32 ASP C -90.6 -45.2 UBI 31 . C UBI 32 . N UBI 32 . CA UBI 32 . C 1 1
29 . 2 2 32 ASP C 2 2 33 LYS N 2 2 33 LYS CA 2 2 33 LYS C -117.3 -47.7 UBI 32 . C UBI 33 . N UBI 33 . CA UBI 33 . C 1 1
30 . 2 2 33 LYS C 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C -146.8 -67.4 UBI 33 . C UBI 34 . N UBI 34 . CA UBI 34 . C 1 1
31 . 2 2 35 GLY C 2 2 36 ILE N 2 2 36 ILE CA 2 2 36 ILE C -164.1 -33.9 UBI 35 . C UBI 36 . N UBI 36 . CA UBI 36 . C 1 1
32 . 2 2 36 ILE C 2 2 37 PRO N 2 2 37 PRO CA 2 2 37 PRO C -100.09999 -35.7 UBI 36 . C UBI 37 . N UBI 37 . CA UBI 37 . C 1 1
33 . 2 2 38 PRO C 2 2 39 ASP N 2 2 39 ASP CA 2 2 39 ASP C -89.8 -45.8 UBI 38 . C UBI 39 . N UBI 39 . CA UBI 39 . C 1 1
34 . 2 2 42 ARG C 2 2 43 LEU N 2 2 43 LEU CA 2 2 43 LEU C -145.7 -78.1 UBI 42 . C UBI 43 . N UBI 43 . CA UBI 43 . C 1 1
35 . 2 2 43 LEU C 2 2 44 ILE N 2 2 44 ILE CA 2 2 44 ILE C -152.5 -88.5 UBI 43 . C UBI 44 . N UBI 44 . CA UBI 44 . C 1 1
36 . 2 2 44 ILE C 2 2 45 PHE N 2 2 45 PHE CA 2 2 45 PHE C -168.6 -98.6 UBI 44 . C UBI 45 . N UBI 45 . CA UBI 45 . C 1 1
37 . 2 2 45 PHE C 2 2 46 ALA N 2 2 46 ALA CA 2 2 46 ALA C 31.6 74.6 UBI 45 . C UBI 46 . N UBI 46 . CA UBI 46 . C 1 1
38 . 2 2 47 GLY C 2 2 48 LYS N 2 2 48 LYS CA 2 2 48 LYS C -165.1 -65.9 UBI 47 . C UBI 48 . N UBI 48 . CA UBI 48 . C 1 1
39 . 2 2 48 LYS C 2 2 49 GLN N 2 2 49 GLN CA 2 2 49 GLN C -116.7 -49.7 UBI 48 . C UBI 49 . N UBI 49 . CA UBI 49 . C 1 1
40 . 2 2 54 ARG C 2 2 55 THR N 2 2 55 THR CA 2 2 55 THR C -160.4 -42.6 UBI 54 . C UBI 55 . N UBI 55 . CA UBI 55 . C 1 1
41 . 2 2 55 THR C 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C -89.399994 -37.0 UBI 55 . C UBI 56 . N UBI 56 . CA UBI 56 . C 1 1
42 . 2 2 56 LEU C 2 2 57 SER N 2 2 57 SER CA 2 2 57 SER C -80.2 -44.8 UBI 56 . C UBI 57 . N UBI 57 . CA UBI 57 . C 1 1
43 . 2 2 57 SER C 2 2 58 ASP N 2 2 58 ASP CA 2 2 58 ASP C -83.0 -48.4 UBI 57 . C UBI 58 . N UBI 58 . CA UBI 58 . C 1 1
44 . 2 2 58 ASP C 2 2 59 TYR N 2 2 59 TYR CA 2 2 59 TYR C -148.49998 -46.7 UBI 58 . C UBI 59 . N UBI 59 . CA UBI 59 . C 1 1
45 . 2 2 60 ASN C 2 2 61 ILE N 2 2 61 ILE CA 2 2 61 ILE C -111.7 -31.299997 UBI 60 . C UBI 61 . N UBI 61 . CA UBI 61 . C 1 1
46 . 2 2 61 ILE C 2 2 62 GLN N 2 2 62 GLN CA 2 2 62 GLN C -170.5 -64.5 UBI 61 . C UBI 62 . N UBI 62 . CA UBI 62 . C 1 1
47 . 2 2 65 SER C 2 2 66 THR N 2 2 66 THR CA 2 2 66 THR C -162.7 -83.9 UBI 65 . C UBI 66 . N UBI 66 . CA UBI 66 . C 1 1
48 . 2 2 66 THR C 2 2 67 LEU N 2 2 67 LEU CA 2 2 67 LEU C -134.3 -84.3 UBI 66 . C UBI 67 . N UBI 67 . CA UBI 67 . C 1 1
49 . 2 2 67 LEU C 2 2 68 HIS N 2 2 68 HIS CA 2 2 68 HIS C -175.4 -57.0 UBI 67 . C UBI 68 . N UBI 68 . CA UBI 68 . C 1 1
50 . 2 2 68 HIS C 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C -155.1 -48.9 UBI 68 . C UBI 69 . N UBI 69 . CA UBI 69 . C 1 1
51 . 2 2 69 LEU C 2 2 70 VAL N 2 2 70 VAL CA 2 2 70 VAL C -170.8 -74.6 UBI 69 . C UBI 70 . N UBI 70 . CA UBI 70 . C 1 1
52 . 2 2 70 VAL C 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C -127.9 -58.699997 UBI 70 . C UBI 71 . N UBI 71 . CA UBI 71 . C 1 1
53 . 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C 2 2 4 PHE N 126.3 189.49998 UBI 3 . N UBI 3 . CA UBI 3 . C UBI 4 . N 1 1
54 . 2 2 4 PHE N 2 2 4 PHE CA 2 2 4 PHE C 2 2 5 VAL N 93.799995 191.6 UBI 4 . N UBI 4 . CA UBI 4 . C UBI 5 . N 1 1
55 . 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL C 2 2 6 LYS N 79.7 175.1 UBI 5 . N UBI 5 . CA UBI 5 . C UBI 6 . N 1 1
56 . 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C 2 2 7 THR N 101.5 159.9 UBI 6 . N UBI 6 . CA UBI 6 . C UBI 7 . N 1 1
57 . 2 2 7 THR N 2 2 7 THR CA 2 2 7 THR C 2 2 8 LEU N 154.0 191.2 UBI 7 . N UBI 7 . CA UBI 7 . C UBI 8 . N 1 1
58 . 2 2 8 LEU N 2 2 8 LEU CA 2 2 8 LEU C 2 2 9 THR N -62.700005 15.499999 UBI 8 . N UBI 8 . CA UBI 8 . C UBI 9 . N 1 1
59 . 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C 2 2 10 GLY N -50.1 49.3 UBI 9 . N UBI 9 . CA UBI 9 . C UBI 10 . N 1 1
60 . 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C 2 2 12 THR N 87.49999 173.9 UBI 11 . N UBI 11 . CA UBI 11 . C UBI 12 . N 1 1
61 . 2 2 12 THR N 2 2 12 THR CA 2 2 12 THR C 2 2 13 ILE N 90.1 170.1 UBI 12 . N UBI 12 . CA UBI 12 . C UBI 13 . N 1 1
62 . 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C 2 2 14 THR N 95.99999 151.4 UBI 13 . N UBI 13 . CA UBI 13 . C UBI 14 . N 1 1
63 . 2 2 14 THR N 2 2 14 THR CA 2 2 14 THR C 2 2 15 LEU N 112.69999 150.1 UBI 14 . N UBI 14 . CA UBI 14 . C UBI 15 . N 1 1
64 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 GLU N 112.6 167.0 UBI 15 . N UBI 15 . CA UBI 15 . C UBI 16 . N 1 1
65 . 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C 2 2 17 VAL N 86.19999 171.6 UBI 16 . N UBI 16 . CA UBI 16 . C UBI 17 . N 1 1
66 . 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C 2 2 18 GLU N 117.8 202.0 UBI 17 . N UBI 17 . CA UBI 17 . C UBI 18 . N 1 1
67 . 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C 2 2 20 SER N -43.2 -1.6 UBI 19 . N UBI 19 . CA UBI 19 . C UBI 20 . N 1 1
68 . 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C 2 2 21 ASP N -31.6 40.8 UBI 20 . N UBI 20 . CA UBI 20 . C UBI 21 . N 1 1
69 . 2 2 21 ASP N 2 2 21 ASP CA 2 2 21 ASP C 2 2 22 THR N 65.2 221.6 UBI 21 . N UBI 21 . CA UBI 21 . C UBI 22 . N 1 1
70 . 2 2 22 THR N 2 2 22 THR CA 2 2 22 THR C 2 2 23 ILE N 134.9 192.5 UBI 22 . N UBI 22 . CA UBI 22 . C UBI 23 . N 1 1
71 . 2 2 23 ILE N 2 2 23 ILE CA 2 2 23 ILE C 2 2 24 ASP N -63.4 -8.6 UBI 23 . N UBI 23 . CA UBI 23 . C UBI 24 . N 1 1
72 . 2 2 24 ASP N 2 2 24 ASP CA 2 2 24 ASP C 2 2 25 ASN N -52.7 -28.9 UBI 24 . N UBI 24 . CA UBI 24 . C UBI 25 . N 1 1
73 . 2 2 25 ASN N 2 2 25 ASN CA 2 2 25 ASN C 2 2 26 VAL N -58.9 -21.3 UBI 25 . N UBI 25 . CA UBI 25 . C UBI 26 . N 1 1
74 . 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C 2 2 27 LYS N -60.099995 -26.3 UBI 26 . N UBI 26 . CA UBI 26 . C UBI 27 . N 1 1
75 . 2 2 27 LYS N 2 2 27 LYS CA 2 2 27 LYS C 2 2 28 SER N -53.3 -24.5 UBI 27 . N UBI 27 . CA UBI 27 . C UBI 28 . N 1 1
76 . 2 2 28 SER N 2 2 28 SER CA 2 2 28 SER C 2 2 29 LYS N -63.0 -19.6 UBI 28 . N UBI 28 . CA UBI 28 . C UBI 29 . N 1 1
77 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 ILE N -70.4 -10.0 UBI 29 . N UBI 29 . CA UBI 29 . C UBI 30 . N 1 1
78 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C 2 2 31 GLN N -67.6 -14.0 UBI 30 . N UBI 30 . CA UBI 30 . C UBI 31 . N 1 1
79 . 2 2 31 GLN N 2 2 31 GLN CA 2 2 31 GLN C 2 2 32 ASP N -58.2 -20.0 UBI 31 . N UBI 31 . CA UBI 31 . C UBI 32 . N 1 1
80 . 2 2 32 ASP N 2 2 32 ASP CA 2 2 32 ASP C 2 2 33 LYS N -76.9 -0.5 UBI 32 . N UBI 32 . CA UBI 32 . C UBI 33 . N 1 1
81 . 2 2 33 LYS N 2 2 33 LYS CA 2 2 33 LYS C 2 2 34 GLU N -83.0 11.4 UBI 33 . N UBI 33 . CA UBI 33 . C UBI 34 . N 1 1
82 . 2 2 34 GLU N 2 2 34 GLU CA 2 2 34 GLU C 2 2 35 GLY N -47.6 18.0 UBI 34 . N UBI 34 . CA UBI 34 . C UBI 35 . N 1 1
83 . 2 2 36 ILE N 2 2 36 ILE CA 2 2 36 ILE C 2 2 37 PRO N 45.1 215.1 UBI 36 . N UBI 36 . CA UBI 36 . C UBI 37 . N 1 1
84 . 2 2 37 PRO N 2 2 37 PRO CA 2 2 37 PRO C 2 2 38 PRO N 99.5 188.9 UBI 37 . N UBI 37 . CA UBI 37 . C UBI 38 . N 1 1
85 . 2 2 39 ASP N 2 2 39 ASP CA 2 2 39 ASP C 2 2 40 GLN N -54.8 8.6 UBI 39 . N UBI 39 . CA UBI 39 . C UBI 40 . N 1 1
86 . 2 2 43 LEU N 2 2 43 LEU CA 2 2 43 LEU C 2 2 44 ILE N 99.0 152.6 UBI 43 . N UBI 43 . CA UBI 43 . C UBI 44 . N 1 1
87 . 2 2 44 ILE N 2 2 44 ILE CA 2 2 44 ILE C 2 2 45 PHE N 94.6 171.4 UBI 44 . N UBI 44 . CA UBI 44 . C UBI 45 . N 1 1
88 . 2 2 45 PHE N 2 2 45 PHE CA 2 2 45 PHE C 2 2 46 ALA N 88.4 152.0 UBI 45 . N UBI 45 . CA UBI 45 . C UBI 46 . N 1 1
89 . 2 2 46 ALA N 2 2 46 ALA CA 2 2 46 ALA C 2 2 47 GLY N 17.5 63.699997 UBI 46 . N UBI 46 . CA UBI 46 . C UBI 47 . N 1 1
90 . 2 2 48 LYS N 2 2 48 LYS CA 2 2 48 LYS C 2 2 49 GLN N 111.7 171.1 UBI 48 . N UBI 48 . CA UBI 48 . C UBI 49 . N 1 1
91 . 2 2 49 GLN N 2 2 49 GLN CA 2 2 49 GLN C 2 2 50 LEU N 113.6 145.4 UBI 49 . N UBI 49 . CA UBI 49 . C UBI 50 . N 1 1
92 . 2 2 55 THR N 2 2 55 THR CA 2 2 55 THR C 2 2 56 LEU N 137.2 197.6 UBI 55 . N UBI 55 . CA UBI 55 . C UBI 56 . N 1 1
93 . 2 2 56 LEU N 2 2 56 LEU CA 2 2 56 LEU C 2 2 57 SER N -62.5 -4.3 UBI 56 . N UBI 56 . CA UBI 56 . C UBI 57 . N 1 1
94 . 2 2 57 SER N 2 2 57 SER CA 2 2 57 SER C 2 2 58 ASP N -55.3 -22.1 UBI 57 . N UBI 57 . CA UBI 57 . C UBI 58 . N 1 1
95 . 2 2 58 ASP N 2 2 58 ASP CA 2 2 58 ASP C 2 2 59 TYR N -61.7 0.5 UBI 58 . N UBI 58 . CA UBI 58 . C UBI 59 . N 1 1
96 . 2 2 59 TYR N 2 2 59 TYR CA 2 2 59 TYR C 2 2 60 ASN N -41.6 30.199999 UBI 59 . N UBI 59 . CA UBI 59 . C UBI 60 . N 1 1
97 . 2 2 61 ILE N 2 2 61 ILE CA 2 2 61 ILE C 2 2 62 GLN N 83.5 172.5 UBI 61 . N UBI 61 . CA UBI 61 . C UBI 62 . N 1 1
98 . 2 2 62 GLN N 2 2 62 GLN CA 2 2 62 GLN C 2 2 63 LYS N 87.49999 221.7 UBI 62 . N UBI 62 . CA UBI 62 . C UBI 63 . N 1 1
99 . 2 2 66 THR N 2 2 66 THR CA 2 2 66 THR C 2 2 67 LEU N 91.0 159.0 UBI 66 . N UBI 66 . CA UBI 66 . C UBI 67 . N 1 1
100 . 2 2 67 LEU N 2 2 67 LEU CA 2 2 67 LEU C 2 2 68 HIS N 93.6 182.8 UBI 67 . N UBI 67 . CA UBI 67 . C UBI 68 . N 1 1
101 . 2 2 68 HIS N 2 2 68 HIS CA 2 2 68 HIS C 2 2 69 LEU N 95.0 174.6 UBI 68 . N UBI 68 . CA UBI 68 . C UBI 69 . N 1 1
102 . 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C 2 2 70 VAL N 95.5 144.5 UBI 69 . N UBI 69 . CA UBI 69 . C UBI 70 . N 1 1
103 . 2 2 70 VAL N 2 2 70 VAL CA 2 2 70 VAL C 2 2 71 LEU N 109.5 152.1 UBI 70 . N UBI 70 . CA UBI 70 . C UBI 71 . N 1 1
104 . 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C 2 2 72 ARG N 101.2 158.4 UBI 71 . N UBI 71 . CA UBI 71 . C UBI 72 . N 1 1
105 . 1 1 10 ILE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -115.5 -39.1 SH3 10 . C SH3 11 . N SH3 11 . CA SH3 11 . C 1 1
106 . 1 1 12 GLN C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -199.59999 -70.2 SH3 12 . C SH3 13 . N SH3 13 . CA SH3 13 . C 1 1
107 . 1 1 14 ASP C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -176.5 -48.7 SH3 14 . C SH3 15 . N SH3 15 . CA SH3 15 . C 1 1
108 . 1 1 15 PHE C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -153.4 -40.2 SH3 15 . C SH3 16 . N SH3 16 . CA SH3 16 . C 1 1
109 . 1 1 19 SER C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -77.1 -45.9 SH3 19 . C SH3 20 . N SH3 20 . CA SH3 20 . C 1 1
110 . 1 1 21 ASP C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -209.6 -27.4 SH3 21 . C SH3 22 . N SH3 22 . CA SH3 22 . C 1 1
111 . 1 1 22 GLU C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -194.49998 -75.1 SH3 22 . C SH3 23 . N SH3 23 . CA SH3 23 . C 1 1
112 . 1 1 23 LEU C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -155.6 -41.0 SH3 23 . C SH3 24 . N SH3 24 . CA SH3 24 . C 1 1
113 . 1 1 24 THR C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -166.4 -75.6 SH3 24 . C SH3 25 . N SH3 25 . CA SH3 25 . C 1 1
114 . 1 1 25 ILE C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -163.8 -49.2 SH3 25 . C SH3 26 . N SH3 26 . CA SH3 26 . C 1 1
115 . 1 1 27 SER C 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 80.1 109.899994 SH3 27 . C SH3 28 . N SH3 28 . CA SH3 28 . C 1 1
116 . 1 1 30 LYS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -157.5 -110.7 SH3 30 . C SH3 31 . N SH3 31 . CA SH3 31 . C 1 1
117 . 1 1 31 VAL C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -181.89998 -62.5 SH3 31 . C SH3 32 . N SH3 32 . CA SH3 32 . C 1 1
118 . 1 1 32 TYR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -165.6 -23.999998 SH3 32 . C SH3 33 . N SH3 33 . CA SH3 33 . C 1 1
119 . 1 1 37 LYS C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -77.6 -44.0 SH3 37 . C SH3 38 . N SH3 38 . CA SH3 38 . C 1 1
120 . 1 1 41 ASP C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -182.4 -52.2 SH3 41 . C SH3 42 . N SH3 42 . CA SH3 42 . C 1 1
121 . 1 1 42 TRP C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -146.9 -96.3 SH3 42 . C SH3 43 . N SH3 43 . CA SH3 43 . C 1 1
122 . 1 1 43 TRP C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -142.5 -67.5 SH3 43 . C SH3 44 . N SH3 44 . CA SH3 44 . C 1 1
123 . 1 1 44 MET C 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C -152.8 -93.0 SH3 44 . C SH3 45 . N SH3 45 . CA SH3 45 . C 1 1
124 . 1 1 45 CYS C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -132.5 -64.3 SH3 45 . C SH3 46 . N SH3 46 . CA SH3 46 . C 1 1
125 . 1 1 47 LEU C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -80.6 -42.6 SH3 47 . C SH3 48 . N SH3 48 . CA SH3 48 . C 1 1
126 . 1 1 48 VAL C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -103.3 -41.699997 SH3 48 . C SH3 49 . N SH3 49 . CA SH3 49 . C 1 1
127 . 1 1 49 ASP C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -152.0 -55.4 SH3 49 . C SH3 50 . N SH3 50 . CA SH3 50 . C 1 1
128 . 1 1 54 GLY C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -165.1 -54.1 SH3 54 . C SH3 55 . N SH3 55 . CA SH3 55 . C 1 1
129 . 1 1 55 LEU C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -209.3 -39.3 SH3 55 . C SH3 56 . N SH3 56 . CA SH3 56 . C 1 1
130 . 1 1 56 VAL C 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C -158.1 5.3 SH3 56 . C SH3 57 . N SH3 57 . CA SH3 57 . C 1 1
131 . 1 1 57 PRO C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -74.3 -37.5 SH3 57 . C SH3 58 . N SH3 58 . CA SH3 58 . C 1 1
132 . 1 1 58 ALA C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -134.4 -16.0 SH3 58 . C SH3 59 . N SH3 59 . CA SH3 59 . C 1 1
133 . 1 1 60 PHE C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -175.1 -52.099995 SH3 60 . C SH3 61 . N SH3 61 . CA SH3 61 . C 1 1
134 . 1 1 61 ILE C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -167.6 -62.799995 SH3 61 . C SH3 62 . N SH3 62 . CA SH3 62 . C 1 1
135 . 1 1 62 GLU C 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C -83.1 -50.3 SH3 62 . C SH3 63 . N SH3 63 . CA SH3 63 . C 1 1
136 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLN N 106.8 161.4 SH3 11 . N SH3 11 . CA SH3 11 . C SH3 12 . N 1 1
137 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 ASP N 99.4 220.99998 SH3 13 . N SH3 13 . CA SH3 13 . C SH3 14 . N 1 1
138 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 MET N 102.7 166.7 SH3 15 . N SH3 15 . CA SH3 15 . C SH3 16 . N 1 1
139 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 ALA N 38.8 193.4 SH3 16 . N SH3 16 . CA SH3 16 . C SH3 17 . N 1 1
140 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 ASP N -49.5 2.7 SH3 20 . N SH3 20 . CA SH3 20 . C SH3 21 . N 1 1
141 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LEU N 108.1 193.1 SH3 22 . N SH3 22 . CA SH3 22 . C SH3 23 . N 1 1
142 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 THR N 102.7 172.9 SH3 23 . N SH3 23 . CA SH3 23 . C SH3 24 . N 1 1
143 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 ILE N 101.2 158.59999 SH3 24 . N SH3 24 . CA SH3 24 . C SH3 25 . N 1 1
144 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 LYS N 95.5 204.7 SH3 25 . N SH3 25 . CA SH3 25 . C SH3 26 . N 1 1
145 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 SER N 110.6 191.0 SH3 26 . N SH3 26 . CA SH3 26 . C SH3 27 . N 1 1
146 . 1 1 28 GLY N 1 1 28 GLY CA 1 1 28 GLY C 1 1 29 ASP N -36.799995 11.4 SH3 28 . N SH3 28 . CA SH3 28 . C SH3 29 . N 1 1
147 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 TYR N 123.09999 202.09999 SH3 31 . N SH3 31 . CA SH3 31 . C SH3 32 . N 1 1
148 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ILE N 88.9 185.5 SH3 32 . N SH3 32 . CA SH3 32 . C SH3 33 . N 1 1
149 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 LEU N 95.9 163.7 SH3 33 . N SH3 33 . CA SH3 33 . C SH3 34 . N 1 1
150 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 SER N -48.1 -9.1 SH3 38 . N SH3 38 . CA SH3 38 . C SH3 39 . N 1 1
151 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 TRP N 99.9 187.9 SH3 42 . N SH3 42 . CA SH3 42 . C SH3 43 . N 1 1
152 . 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 MET N 92.5 184.9 SH3 43 . N SH3 43 . CA SH3 43 . C SH3 44 . N 1 1
153 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 CYS N 76.6 168.8 SH3 44 . N SH3 44 . CA SH3 44 . C SH3 45 . N 1 1
154 . 1 1 45 CYS N 1 1 45 CYS CA 1 1 45 CYS C 1 1 46 GLN N 107.5 169.1 SH3 45 . N SH3 45 . CA SH3 45 . C SH3 46 . N 1 1
155 . 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 LEU N 84.7 140.7 SH3 46 . N SH3 46 . CA SH3 46 . C SH3 47 . N 1 1
156 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ASP N -67.3 -8.3 SH3 48 . N SH3 48 . CA SH3 48 . C SH3 49 . N 1 1
157 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 SER N -73.0 5.9999995 SH3 49 . N SH3 49 . CA SH3 49 . C SH3 50 . N 1 1
158 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLY N -62.199997 48.8 SH3 50 . N SH3 50 . CA SH3 50 . C SH3 51 . N 1 1
159 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 VAL N 122.799995 159.19998 SH3 55 . N SH3 55 . CA SH3 55 . C SH3 56 . N 1 1
160 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 PRO N 125.59999 182.0 SH3 56 . N SH3 56 . CA SH3 56 . C SH3 57 . N 1 1
161 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 ALA N 77.69999 191.3 SH3 57 . N SH3 57 . CA SH3 57 . C SH3 58 . N 1 1
162 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLN N -66.0 1.0 SH3 58 . N SH3 58 . CA SH3 58 . C SH3 59 . N 1 1
163 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 PHE N -50.3 23.7 SH3 59 . N SH3 59 . CA SH3 59 . C SH3 60 . N 1 1
164 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 GLU N 40.9 217.1 SH3 61 . N SH3 61 . CA SH3 61 . C SH3 62 . N 1 1
165 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 PRO N 77.8 190.6 SH3 62 . N SH3 62 . CA SH3 62 . C SH3 63 . N 1 1
166 . 1 1 63 PRO N 1 1 63 PRO CA 1 1 63 PRO C 1 1 64 VAL N 116.2 167.39998 SH3 63 . N SH3 63 . CA SH3 63 . C SH3 64 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -27.166 -0.970 10.520 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -26.946 -2.437 10.853 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -26.375 -3.157 9.627 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -26.985 -5.249 7.333 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -26.059 -4.625 9.866 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -28.630 -2.531 12.075 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -28.072 -4.047 11.563 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -28.907 -3.042 10.482 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -26.243 -2.510 11.672 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -27.091 -3.093 8.822 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -25.463 -2.661 9.326 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -26.820 -5.717 6.374 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -27.169 -4.194 7.193 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -27.838 -5.703 7.813 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -25.266 -4.695 10.596 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -26.945 -5.114 10.248 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -28.225 -3.057 11.270 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -28.052 -0.635 9.737 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -25.534 -5.470 8.362 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -25.594 1.753 9.711 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -26.489 1.334 10.868 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -26.153 2.128 12.118 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -25.680 -0.416 11.745 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -27.517 1.538 10.607 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -26.279 3.182 11.918 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -25.130 1.936 12.402 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -26.811 1.831 12.922 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -26.368 -0.095 11.120 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -25.935 2.653 8.940 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 SER C C -24.031 0.569 7.247 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C -23.545 1.334 8.474 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C -22.124 0.908 8.842 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H -24.198 0.432 10.270 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H -23.556 2.392 8.255 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H -22.085 -0.168 8.930 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H -21.444 1.232 8.069 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H -20.762 1.575 10.089 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N -24.450 1.096 9.587 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O -23.381 -0.367 6.777 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O -21.726 1.484 10.075 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 LYS C C -25.425 0.914 4.313 1.00 . A A . 4 LYS C 1 1
1 42 1 1 4 LYS CA C -25.832 0.277 5.637 1.00 . A A . 4 LYS CA 1 1
1 43 1 1 4 LYS CB C -27.356 0.295 5.803 1.00 . A A . 4 LYS CB 1 1
1 44 1 1 4 LYS CD C -29.396 1.689 6.302 1.00 . A A . 4 LYS CD 1 1
1 45 1 1 4 LYS CE C -29.431 1.461 7.805 1.00 . A A . 4 LYS CE 1 1
1 46 1 1 4 LYS CG C -27.969 1.688 5.774 1.00 . A A . 4 LYS CG 1 1
1 47 1 1 4 LYS H H -25.649 1.736 7.158 1.00 . A A . 4 LYS H 1 1
1 48 1 1 4 LYS HA H -25.493 -0.747 5.645 1.00 . A A . 4 LYS HA 1 1
1 49 1 1 4 LYS HB2 H -27.797 -0.282 5.005 1.00 . A A . 4 LYS HB2 1 1
1 50 1 1 4 LYS HB3 H -27.608 -0.165 6.748 1.00 . A A . 4 LYS HB3 1 1
1 51 1 1 4 LYS HD2 H -29.851 2.643 6.082 1.00 . A A . 4 LYS HD2 1 1
1 52 1 1 4 LYS HD3 H -29.952 0.901 5.813 1.00 . A A . 4 LYS HD3 1 1
1 53 1 1 4 LYS HE2 H -28.956 0.516 8.023 1.00 . A A . 4 LYS HE2 1 1
1 54 1 1 4 LYS HE3 H -28.882 2.257 8.286 1.00 . A A . 4 LYS HE3 1 1
1 55 1 1 4 LYS HG2 H -27.372 2.345 6.387 1.00 . A A . 4 LYS HG2 1 1
1 56 1 1 4 LYS HG3 H -27.971 2.046 4.754 1.00 . A A . 4 LYS HG3 1 1
1 57 1 1 4 LYS HZ1 H -31.366 2.239 7.956 1.00 . A A . 4 LYS HZ1 1 1
1 58 1 1 4 LYS HZ2 H -30.802 1.515 9.383 1.00 . A A . 4 LYS HZ2 1 1
1 59 1 1 4 LYS HZ3 H -31.291 0.546 8.080 1.00 . A A . 4 LYS HZ3 1 1
1 60 1 1 4 LYS N N -25.199 0.961 6.755 1.00 . A A . 4 LYS N 1 1
1 61 1 1 4 LYS NZ N -30.817 1.438 8.341 1.00 . A A . 4 LYS NZ 1 1
1 62 1 1 4 LYS O O -25.629 0.334 3.242 1.00 . A A . 4 LYS O 1 1
1 63 1 1 5 SER C C -22.936 2.322 2.905 1.00 . A A . 5 SER C 1 1
1 64 1 1 5 SER CA C -24.353 2.791 3.210 1.00 . A A . 5 SER CA 1 1
1 65 1 1 5 SER CB C -24.389 4.311 3.428 1.00 . A A . 5 SER CB 1 1
1 66 1 1 5 SER H H -24.731 2.527 5.269 1.00 . A A . 5 SER H 1 1
1 67 1 1 5 SER HA H -24.997 2.533 2.381 1.00 . A A . 5 SER HA 1 1
1 68 1 1 5 SER HB2 H -25.366 4.598 3.780 1.00 . A A . 5 SER HB2 1 1
1 69 1 1 5 SER HB3 H -23.650 4.577 4.171 1.00 . A A . 5 SER HB3 1 1
1 70 1 1 5 SER HG H -24.518 4.572 1.478 1.00 . A A . 5 SER HG 1 1
1 71 1 1 5 SER N N -24.842 2.103 4.390 1.00 . A A . 5 SER N 1 1
1 72 1 1 5 SER O O -21.955 2.883 3.402 1.00 . A A . 5 SER O 1 1
1 73 1 1 5 SER OG O -24.109 5.028 2.233 1.00 . A A . 5 SER OG 1 1
1 74 1 1 6 LYS C C -21.073 1.258 0.439 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C -21.547 0.694 1.771 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C -21.618 -0.834 1.711 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C -21.814 -3.005 2.969 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C -21.945 -3.651 4.340 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C -21.872 -1.487 3.061 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H -23.654 0.835 1.789 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H -20.840 0.982 2.537 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H -22.415 -1.120 1.042 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H -20.682 -1.210 1.324 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H -22.622 -3.348 2.341 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H -20.867 -3.293 2.533 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H -21.144 -3.293 4.970 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H -22.893 -3.362 4.770 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H -21.121 -1.149 3.760 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H -22.852 -1.193 3.412 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H -21.959 -5.539 5.239 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H -20.968 -5.443 3.868 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H -22.651 -5.510 3.691 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N -22.836 1.254 2.131 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N -21.876 -5.136 4.279 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O -21.516 0.822 -0.625 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 LYS C C -18.750 1.896 -1.417 1.00 . A A . 7 LYS C 1 1
1 97 1 1 7 LYS CA C -19.643 2.883 -0.675 1.00 . A A . 7 LYS CA 1 1
1 98 1 1 7 LYS CB C -18.874 4.144 -0.267 1.00 . A A . 7 LYS CB 1 1
1 99 1 1 7 LYS CD C -18.960 6.339 1.005 1.00 . A A . 7 LYS CD 1 1
1 100 1 1 7 LYS CE C -17.913 5.929 2.031 1.00 . A A . 7 LYS CE 1 1
1 101 1 1 7 LYS CG C -19.748 5.145 0.482 1.00 . A A . 7 LYS CG 1 1
1 102 1 1 7 LYS H H -19.895 2.552 1.394 1.00 . A A . 7 LYS H 1 1
1 103 1 1 7 LYS HA H -20.467 3.159 -1.317 1.00 . A A . 7 LYS HA 1 1
1 104 1 1 7 LYS HB2 H -18.053 3.861 0.375 1.00 . A A . 7 LYS HB2 1 1
1 105 1 1 7 LYS HB3 H -18.487 4.624 -1.152 1.00 . A A . 7 LYS HB3 1 1
1 106 1 1 7 LYS HD2 H -18.464 6.818 0.175 1.00 . A A . 7 LYS HD2 1 1
1 107 1 1 7 LYS HD3 H -19.646 7.035 1.463 1.00 . A A . 7 LYS HD3 1 1
1 108 1 1 7 LYS HE2 H -18.368 5.260 2.745 1.00 . A A . 7 LYS HE2 1 1
1 109 1 1 7 LYS HE3 H -17.109 5.421 1.521 1.00 . A A . 7 LYS HE3 1 1
1 110 1 1 7 LYS HG2 H -20.515 5.506 -0.188 1.00 . A A . 7 LYS HG2 1 1
1 111 1 1 7 LYS HG3 H -20.212 4.641 1.317 1.00 . A A . 7 LYS HG3 1 1
1 112 1 1 7 LYS HZ1 H -16.410 6.886 3.136 1.00 . A A . 7 LYS HZ1 1 1
1 113 1 1 7 LYS HZ2 H -17.983 7.368 3.548 1.00 . A A . 7 LYS HZ2 1 1
1 114 1 1 7 LYS HZ3 H -17.280 7.919 2.112 1.00 . A A . 7 LYS HZ3 1 1
1 115 1 1 7 LYS N N -20.192 2.246 0.512 1.00 . A A . 7 LYS N 1 1
1 116 1 1 7 LYS NZ N -17.361 7.107 2.753 1.00 . A A . 7 LYS NZ 1 1
1 117 1 1 7 LYS O O -17.832 1.323 -0.837 1.00 . A A . 7 LYS O 1 1
1 118 1 1 8 ARG C C -17.091 1.063 -4.088 1.00 . A A . 8 ARG C 1 1
1 119 1 1 8 ARG CA C -18.403 0.621 -3.449 1.00 . A A . 8 ARG CA 1 1
1 120 1 1 8 ARG CB C -19.356 0.110 -4.527 1.00 . A A . 8 ARG CB 1 1
1 121 1 1 8 ARG CD C -21.608 -0.838 -5.094 1.00 . A A . 8 ARG CD 1 1
1 122 1 1 8 ARG CG C -20.667 -0.426 -3.977 1.00 . A A . 8 ARG CG 1 1
1 123 1 1 8 ARG CZ C -22.588 0.156 -7.130 1.00 . A A . 8 ARG CZ 1 1
1 124 1 1 8 ARG H H -19.681 2.283 -3.143 1.00 . A A . 8 ARG H 1 1
1 125 1 1 8 ARG HA H -18.197 -0.187 -2.762 1.00 . A A . 8 ARG HA 1 1
1 126 1 1 8 ARG HB2 H -19.580 0.919 -5.209 1.00 . A A . 8 ARG HB2 1 1
1 127 1 1 8 ARG HB3 H -18.869 -0.683 -5.073 1.00 . A A . 8 ARG HB3 1 1
1 128 1 1 8 ARG HD2 H -21.135 -1.614 -5.677 1.00 . A A . 8 ARG HD2 1 1
1 129 1 1 8 ARG HD3 H -22.519 -1.221 -4.656 1.00 . A A . 8 ARG HD3 1 1
1 130 1 1 8 ARG HE H -21.662 1.182 -5.677 1.00 . A A . 8 ARG HE 1 1
1 131 1 1 8 ARG HG2 H -20.461 -1.288 -3.361 1.00 . A A . 8 ARG HG2 1 1
1 132 1 1 8 ARG HG3 H -21.141 0.341 -3.383 1.00 . A A . 8 ARG HG3 1 1
1 133 1 1 8 ARG HH11 H -22.748 -1.867 -7.032 1.00 . A A . 8 ARG HH11 1 1
1 134 1 1 8 ARG HH12 H -23.460 -1.121 -8.433 1.00 . A A . 8 ARG HH12 1 1
1 135 1 1 8 ARG HH21 H -22.580 2.143 -7.552 1.00 . A A . 8 ARG HH21 1 1
1 136 1 1 8 ARG HH22 H -23.356 1.122 -8.733 1.00 . A A . 8 ARG HH22 1 1
1 137 1 1 8 ARG N N -19.034 1.692 -2.691 1.00 . A A . 8 ARG N 1 1
1 138 1 1 8 ARG NE N -21.938 0.284 -5.972 1.00 . A A . 8 ARG NE 1 1
1 139 1 1 8 ARG NH1 N -22.959 -1.038 -7.568 1.00 . A A . 8 ARG NH1 1 1
1 140 1 1 8 ARG NH2 N -22.863 1.224 -7.863 1.00 . A A . 8 ARG NH2 1 1
1 141 1 1 8 ARG O O -17.010 2.116 -4.725 1.00 . A A . 8 ARG O 1 1
1 142 1 1 9 GLY C C -14.258 -0.782 -5.184 1.00 . A A . 9 GLY C 1 1
1 143 1 1 9 GLY CA C -14.794 0.480 -4.541 1.00 . A A . 9 GLY CA 1 1
1 144 1 1 9 GLY H H -16.187 -0.559 -3.348 1.00 . A A . 9 GLY H 1 1
1 145 1 1 9 GLY HA2 H -14.909 1.245 -5.297 1.00 . A A . 9 GLY HA2 1 1
1 146 1 1 9 GLY HA3 H -14.092 0.822 -3.796 1.00 . A A . 9 GLY HA3 1 1
1 147 1 1 9 GLY N N -16.071 0.239 -3.914 1.00 . A A . 9 GLY N 1 1
1 148 1 1 9 GLY O O -14.743 -1.879 -4.899 1.00 . A A . 9 GLY O 1 1
1 149 1 1 10 ILE C C -11.200 -1.869 -6.372 1.00 . A A . 10 ILE C 1 1
1 150 1 1 10 ILE CA C -12.684 -1.791 -6.708 1.00 . A A . 10 ILE CA 1 1
1 151 1 1 10 ILE CB C -12.878 -1.735 -8.239 1.00 . A A . 10 ILE CB 1 1
1 152 1 1 10 ILE CD1 C -14.657 -1.600 -10.063 1.00 . A A . 10 ILE CD1 1 1
1 153 1 1 10 ILE CG1 C -14.371 -1.699 -8.582 1.00 . A A . 10 ILE CG1 1 1
1 154 1 1 10 ILE CG2 C -12.205 -2.928 -8.903 1.00 . A A . 10 ILE CG2 1 1
1 155 1 1 10 ILE H H -12.939 0.262 -6.266 1.00 . A A . 10 ILE H 1 1
1 156 1 1 10 ILE HA H -13.175 -2.677 -6.332 1.00 . A A . 10 ILE HA 1 1
1 157 1 1 10 ILE HB H -12.408 -0.836 -8.608 1.00 . A A . 10 ILE HB 1 1
1 158 1 1 10 ILE HD11 H -14.189 -0.712 -10.462 1.00 . A A . 10 ILE HD11 1 1
1 159 1 1 10 ILE HD12 H -15.724 -1.546 -10.222 1.00 . A A . 10 ILE HD12 1 1
1 160 1 1 10 ILE HD13 H -14.262 -2.471 -10.566 1.00 . A A . 10 ILE HD13 1 1
1 161 1 1 10 ILE HG12 H -14.840 -2.601 -8.216 1.00 . A A . 10 ILE HG12 1 1
1 162 1 1 10 ILE HG13 H -14.823 -0.844 -8.098 1.00 . A A . 10 ILE HG13 1 1
1 163 1 1 10 ILE HG21 H -11.152 -2.923 -8.664 1.00 . A A . 10 ILE HG21 1 1
1 164 1 1 10 ILE HG22 H -12.332 -2.861 -9.974 1.00 . A A . 10 ILE HG22 1 1
1 165 1 1 10 ILE HG23 H -12.653 -3.841 -8.542 1.00 . A A . 10 ILE HG23 1 1
1 166 1 1 10 ILE N N -13.279 -0.642 -6.055 1.00 . A A . 10 ILE N 1 1
1 167 1 1 10 ILE O O -10.477 -0.875 -6.475 1.00 . A A . 10 ILE O 1 1
1 168 1 1 11 VAL C C -8.517 -3.504 -6.835 1.00 . A A . 11 VAL C 1 1
1 169 1 1 11 VAL CA C -9.367 -3.253 -5.593 1.00 . A A . 11 VAL CA 1 1
1 170 1 1 11 VAL CB C -9.213 -4.424 -4.597 1.00 . A A . 11 VAL CB 1 1
1 171 1 1 11 VAL CG1 C -10.046 -5.623 -5.025 1.00 . A A . 11 VAL CG1 1 1
1 172 1 1 11 VAL CG2 C -7.749 -4.811 -4.456 1.00 . A A . 11 VAL CG2 1 1
1 173 1 1 11 VAL H H -11.384 -3.796 -5.892 1.00 . A A . 11 VAL H 1 1
1 174 1 1 11 VAL HA H -9.013 -2.353 -5.111 1.00 . A A . 11 VAL HA 1 1
1 175 1 1 11 VAL HB H -9.569 -4.094 -3.631 1.00 . A A . 11 VAL HB 1 1
1 176 1 1 11 VAL HG11 H -11.087 -5.337 -5.084 1.00 . A A . 11 VAL HG11 1 1
1 177 1 1 11 VAL HG12 H -9.931 -6.417 -4.303 1.00 . A A . 11 VAL HG12 1 1
1 178 1 1 11 VAL HG13 H -9.712 -5.966 -5.993 1.00 . A A . 11 VAL HG13 1 1
1 179 1 1 11 VAL HG21 H -7.329 -4.990 -5.434 1.00 . A A . 11 VAL HG21 1 1
1 180 1 1 11 VAL HG22 H -7.668 -5.705 -3.860 1.00 . A A . 11 VAL HG22 1 1
1 181 1 1 11 VAL HG23 H -7.210 -4.008 -3.975 1.00 . A A . 11 VAL HG23 1 1
1 182 1 1 11 VAL N N -10.759 -3.044 -5.951 1.00 . A A . 11 VAL N 1 1
1 183 1 1 11 VAL O O -8.768 -4.439 -7.601 1.00 . A A . 11 VAL O 1 1
1 184 1 1 12 GLN C C -5.415 -3.582 -7.897 1.00 . A A . 12 GLN C 1 1
1 185 1 1 12 GLN CA C -6.654 -2.748 -8.196 1.00 . A A . 12 GLN CA 1 1
1 186 1 1 12 GLN CB C -6.244 -1.349 -8.661 1.00 . A A . 12 GLN CB 1 1
1 187 1 1 12 GLN CD C -8.341 -1.060 -10.047 1.00 . A A . 12 GLN CD 1 1
1 188 1 1 12 GLN CG C -7.425 -0.454 -8.999 1.00 . A A . 12 GLN CG 1 1
1 189 1 1 12 GLN H H -7.354 -1.950 -6.365 1.00 . A A . 12 GLN H 1 1
1 190 1 1 12 GLN HA H -7.215 -3.228 -8.983 1.00 . A A . 12 GLN HA 1 1
1 191 1 1 12 GLN HB2 H -5.673 -0.874 -7.875 1.00 . A A . 12 GLN HB2 1 1
1 192 1 1 12 GLN HB3 H -5.623 -1.441 -9.540 1.00 . A A . 12 GLN HB3 1 1
1 193 1 1 12 GLN HE21 H -9.901 -0.146 -9.236 1.00 . A A . 12 GLN HE21 1 1
1 194 1 1 12 GLN HE22 H -10.247 -1.138 -10.614 1.00 . A A . 12 GLN HE22 1 1
1 195 1 1 12 GLN HG2 H -7.998 -0.282 -8.102 1.00 . A A . 12 GLN HG2 1 1
1 196 1 1 12 GLN HG3 H -7.050 0.488 -9.373 1.00 . A A . 12 GLN HG3 1 1
1 197 1 1 12 GLN N N -7.515 -2.657 -7.028 1.00 . A A . 12 GLN N 1 1
1 198 1 1 12 GLN NE2 N -9.624 -0.747 -9.956 1.00 . A A . 12 GLN NE2 1 1
1 199 1 1 12 GLN O O -4.987 -4.397 -8.716 1.00 . A A . 12 GLN O 1 1
1 200 1 1 12 GLN OE1 O -7.906 -1.808 -10.922 1.00 . A A . 12 GLN OE1 1 1
1 201 1 1 13 TYR C C -3.875 -5.315 -5.540 1.00 . A A . 13 TYR C 1 1
1 202 1 1 13 TYR CA C -3.611 -4.063 -6.358 1.00 . A A . 13 TYR CA 1 1
1 203 1 1 13 TYR CB C -2.678 -3.117 -5.605 1.00 . A A . 13 TYR CB 1 1
1 204 1 1 13 TYR CD1 C -0.879 -2.437 -7.222 1.00 . A A . 13 TYR CD1 1 1
1 205 1 1 13 TYR CD2 C -2.544 -0.825 -6.665 1.00 . A A . 13 TYR CD2 1 1
1 206 1 1 13 TYR CE1 C -0.274 -1.529 -8.063 1.00 . A A . 13 TYR CE1 1 1
1 207 1 1 13 TYR CE2 C -1.945 0.089 -7.512 1.00 . A A . 13 TYR CE2 1 1
1 208 1 1 13 TYR CG C -2.019 -2.103 -6.507 1.00 . A A . 13 TYR CG 1 1
1 209 1 1 13 TYR CZ C -0.810 -0.271 -8.209 1.00 . A A . 13 TYR CZ 1 1
1 210 1 1 13 TYR H H -5.267 -2.779 -6.075 1.00 . A A . 13 TYR H 1 1
1 211 1 1 13 TYR HA H -3.127 -4.358 -7.276 1.00 . A A . 13 TYR HA 1 1
1 212 1 1 13 TYR HB2 H -3.243 -2.583 -4.855 1.00 . A A . 13 TYR HB2 1 1
1 213 1 1 13 TYR HB3 H -1.900 -3.693 -5.125 1.00 . A A . 13 TYR HB3 1 1
1 214 1 1 13 TYR HD1 H -0.460 -3.426 -7.110 1.00 . A A . 13 TYR HD1 1 1
1 215 1 1 13 TYR HD2 H -3.431 -0.548 -6.116 1.00 . A A . 13 TYR HD2 1 1
1 216 1 1 13 TYR HE1 H 0.616 -1.809 -8.608 1.00 . A A . 13 TYR HE1 1 1
1 217 1 1 13 TYR HE2 H -2.362 1.080 -7.622 1.00 . A A . 13 TYR HE2 1 1
1 218 1 1 13 TYR HH H -0.047 0.182 -9.912 1.00 . A A . 13 TYR HH 1 1
1 219 1 1 13 TYR N N -4.844 -3.385 -6.719 1.00 . A A . 13 TYR N 1 1
1 220 1 1 13 TYR O O -4.649 -5.302 -4.586 1.00 . A A . 13 TYR O 1 1
1 221 1 1 13 TYR OH O -0.211 0.623 -9.064 1.00 . A A . 13 TYR OH 1 1
1 222 1 1 14 ASP C C -2.538 -7.730 -4.003 1.00 . A A . 14 ASP C 1 1
1 223 1 1 14 ASP CA C -3.373 -7.686 -5.280 1.00 . A A . 14 ASP CA 1 1
1 224 1 1 14 ASP CB C -2.928 -8.787 -6.243 1.00 . A A . 14 ASP CB 1 1
1 225 1 1 14 ASP CG C -3.362 -10.171 -5.815 1.00 . A A . 14 ASP CG 1 1
1 226 1 1 14 ASP H H -2.588 -6.317 -6.678 1.00 . A A . 14 ASP H 1 1
1 227 1 1 14 ASP HA H -4.417 -7.821 -5.032 1.00 . A A . 14 ASP HA 1 1
1 228 1 1 14 ASP HB2 H -3.349 -8.589 -7.217 1.00 . A A . 14 ASP HB2 1 1
1 229 1 1 14 ASP HB3 H -1.850 -8.774 -6.316 1.00 . A A . 14 ASP HB3 1 1
1 230 1 1 14 ASP N N -3.214 -6.392 -5.930 1.00 . A A . 14 ASP N 1 1
1 231 1 1 14 ASP O O -1.335 -7.974 -4.053 1.00 . A A . 14 ASP O 1 1
1 232 1 1 14 ASP OD1 O -4.544 -10.519 -6.042 1.00 . A A . 14 ASP OD1 1 1
1 233 1 1 14 ASP OD2 O -2.520 -10.936 -5.299 1.00 . A A . 14 ASP OD2 1 1
1 234 1 1 15 PHE C C -2.816 -8.476 -0.650 1.00 . A A . 15 PHE C 1 1
1 235 1 1 15 PHE CA C -2.455 -7.346 -1.605 1.00 . A A . 15 PHE CA 1 1
1 236 1 1 15 PHE CB C -2.740 -5.986 -0.954 1.00 . A A . 15 PHE CB 1 1
1 237 1 1 15 PHE CD1 C -0.699 -5.522 0.437 1.00 . A A . 15 PHE CD1 1 1
1 238 1 1 15 PHE CD2 C -2.776 -5.866 1.557 1.00 . A A . 15 PHE CD2 1 1
1 239 1 1 15 PHE CE1 C -0.071 -5.338 1.654 1.00 . A A . 15 PHE CE1 1 1
1 240 1 1 15 PHE CE2 C -2.153 -5.683 2.777 1.00 . A A . 15 PHE CE2 1 1
1 241 1 1 15 PHE CG C -2.058 -5.789 0.374 1.00 . A A . 15 PHE CG 1 1
1 242 1 1 15 PHE CZ C -0.799 -5.418 2.825 1.00 . A A . 15 PHE CZ 1 1
1 243 1 1 15 PHE H H -4.153 -7.379 -2.876 1.00 . A A . 15 PHE H 1 1
1 244 1 1 15 PHE HA H -1.404 -7.407 -1.822 1.00 . A A . 15 PHE HA 1 1
1 245 1 1 15 PHE HB2 H -2.403 -5.203 -1.616 1.00 . A A . 15 PHE HB2 1 1
1 246 1 1 15 PHE HB3 H -3.803 -5.887 -0.800 1.00 . A A . 15 PHE HB3 1 1
1 247 1 1 15 PHE HD1 H -0.129 -5.458 -0.479 1.00 . A A . 15 PHE HD1 1 1
1 248 1 1 15 PHE HD2 H -3.835 -6.075 1.523 1.00 . A A . 15 PHE HD2 1 1
1 249 1 1 15 PHE HE1 H 0.987 -5.131 1.689 1.00 . A A . 15 PHE HE1 1 1
1 250 1 1 15 PHE HE2 H -2.724 -5.745 3.692 1.00 . A A . 15 PHE HE2 1 1
1 251 1 1 15 PHE HZ H -0.309 -5.274 3.777 1.00 . A A . 15 PHE HZ 1 1
1 252 1 1 15 PHE N N -3.172 -7.470 -2.868 1.00 . A A . 15 PHE N 1 1
1 253 1 1 15 PHE O O -3.969 -8.622 -0.244 1.00 . A A . 15 PHE O 1 1
1 254 1 1 16 MET C C -1.745 -9.846 2.074 1.00 . A A . 16 MET C 1 1
1 255 1 1 16 MET CA C -2.006 -10.351 0.660 1.00 . A A . 16 MET CA 1 1
1 256 1 1 16 MET CB C -1.068 -11.518 0.345 1.00 . A A . 16 MET CB 1 1
1 257 1 1 16 MET CE C -2.827 -13.476 -2.896 1.00 . A A . 16 MET CE 1 1
1 258 1 1 16 MET CG C -1.287 -12.134 -1.029 1.00 . A A . 16 MET CG 1 1
1 259 1 1 16 MET H H -0.933 -9.121 -0.683 1.00 . A A . 16 MET H 1 1
1 260 1 1 16 MET HA H -3.029 -10.686 0.588 1.00 . A A . 16 MET HA 1 1
1 261 1 1 16 MET HB2 H -0.048 -11.170 0.399 1.00 . A A . 16 MET HB2 1 1
1 262 1 1 16 MET HB3 H -1.214 -12.290 1.086 1.00 . A A . 16 MET HB3 1 1
1 263 1 1 16 MET HE1 H -3.750 -13.975 -3.153 1.00 . A A . 16 MET HE1 1 1
1 264 1 1 16 MET HE2 H -2.004 -14.166 -3.010 1.00 . A A . 16 MET HE2 1 1
1 265 1 1 16 MET HE3 H -2.682 -12.629 -3.550 1.00 . A A . 16 MET HE3 1 1
1 266 1 1 16 MET HG2 H -1.201 -11.356 -1.772 1.00 . A A . 16 MET HG2 1 1
1 267 1 1 16 MET HG3 H -0.523 -12.879 -1.201 1.00 . A A . 16 MET HG3 1 1
1 268 1 1 16 MET N N -1.818 -9.269 -0.294 1.00 . A A . 16 MET N 1 1
1 269 1 1 16 MET O O -0.655 -9.351 2.374 1.00 . A A . 16 MET O 1 1
1 270 1 1 16 MET SD S -2.905 -12.914 -1.197 1.00 . A A . 16 MET SD 1 1
1 271 1 1 17 ALA C C -2.195 -10.643 5.213 1.00 . A A . 17 ALA C 1 1
1 272 1 1 17 ALA CA C -2.625 -9.504 4.306 1.00 . A A . 17 ALA CA 1 1
1 273 1 1 17 ALA CB C -3.939 -8.922 4.787 1.00 . A A . 17 ALA CB 1 1
1 274 1 1 17 ALA H H -3.587 -10.376 2.639 1.00 . A A . 17 ALA H 1 1
1 275 1 1 17 ALA HA H -1.879 -8.724 4.340 1.00 . A A . 17 ALA HA 1 1
1 276 1 1 17 ALA HB1 H -4.259 -8.144 4.110 1.00 . A A . 17 ALA HB1 1 1
1 277 1 1 17 ALA HB2 H -3.808 -8.506 5.776 1.00 . A A . 17 ALA HB2 1 1
1 278 1 1 17 ALA HB3 H -4.687 -9.699 4.821 1.00 . A A . 17 ALA HB3 1 1
1 279 1 1 17 ALA N N -2.745 -9.961 2.932 1.00 . A A . 17 ALA N 1 1
1 280 1 1 17 ALA O O -2.758 -11.737 5.161 1.00 . A A . 17 ALA O 1 1
1 281 1 1 18 GLU C C -1.361 -11.303 8.302 1.00 . A A . 18 GLU C 1 1
1 282 1 1 18 GLU CA C -0.678 -11.394 6.944 1.00 . A A . 18 GLU CA 1 1
1 283 1 1 18 GLU CB C 0.835 -11.238 7.093 1.00 . A A . 18 GLU CB 1 1
1 284 1 1 18 GLU CD C 1.500 -12.861 5.269 1.00 . A A . 18 GLU CD 1 1
1 285 1 1 18 GLU CG C 1.599 -11.440 5.792 1.00 . A A . 18 GLU CG 1 1
1 286 1 1 18 GLU H H -0.807 -9.486 6.046 1.00 . A A . 18 GLU H 1 1
1 287 1 1 18 GLU HA H -0.889 -12.362 6.514 1.00 . A A . 18 GLU HA 1 1
1 288 1 1 18 GLU HB2 H 1.048 -10.244 7.460 1.00 . A A . 18 GLU HB2 1 1
1 289 1 1 18 GLU HB3 H 1.193 -11.960 7.812 1.00 . A A . 18 GLU HB3 1 1
1 290 1 1 18 GLU HG2 H 1.197 -10.771 5.048 1.00 . A A . 18 GLU HG2 1 1
1 291 1 1 18 GLU HG3 H 2.640 -11.206 5.962 1.00 . A A . 18 GLU HG3 1 1
1 292 1 1 18 GLU N N -1.200 -10.383 6.040 1.00 . A A . 18 GLU N 1 1
1 293 1 1 18 GLU O O -1.495 -12.302 9.013 1.00 . A A . 18 GLU O 1 1
1 294 1 1 18 GLU OE1 O 0.435 -13.233 4.732 1.00 . A A . 18 GLU OE1 1 1
1 295 1 1 18 GLU OE2 O 2.483 -13.618 5.398 1.00 . A A . 18 GLU OE2 1 1
1 296 1 1 19 SER C C -4.011 -9.891 9.676 1.00 . A A . 19 SER C 1 1
1 297 1 1 19 SER CA C -2.501 -9.890 9.910 1.00 . A A . 19 SER CA 1 1
1 298 1 1 19 SER CB C -2.054 -8.571 10.536 1.00 . A A . 19 SER CB 1 1
1 299 1 1 19 SER H H -1.662 -9.339 8.050 1.00 . A A . 19 SER H 1 1
1 300 1 1 19 SER HA H -2.249 -10.703 10.577 1.00 . A A . 19 SER HA 1 1
1 301 1 1 19 SER HB2 H -2.353 -7.752 9.899 1.00 . A A . 19 SER HB2 1 1
1 302 1 1 19 SER HB3 H -2.512 -8.459 11.508 1.00 . A A . 19 SER HB3 1 1
1 303 1 1 19 SER HG H -0.227 -8.691 9.832 1.00 . A A . 19 SER HG 1 1
1 304 1 1 19 SER N N -1.802 -10.104 8.656 1.00 . A A . 19 SER N 1 1
1 305 1 1 19 SER O O -4.470 -9.538 8.592 1.00 . A A . 19 SER O 1 1
1 306 1 1 19 SER OG O -0.643 -8.539 10.690 1.00 . A A . 19 SER OG 1 1
1 307 1 1 20 GLN C C -6.860 -8.991 10.509 1.00 . A A . 20 GLN C 1 1
1 308 1 1 20 GLN CA C -6.230 -10.378 10.573 1.00 . A A . 20 GLN CA 1 1
1 309 1 1 20 GLN CB C -6.823 -11.157 11.747 1.00 . A A . 20 GLN CB 1 1
1 310 1 1 20 GLN CD C -7.090 -13.384 12.897 1.00 . A A . 20 GLN CD 1 1
1 311 1 1 20 GLN CG C -6.396 -12.613 11.793 1.00 . A A . 20 GLN CG 1 1
1 312 1 1 20 GLN H H -4.347 -10.543 11.537 1.00 . A A . 20 GLN H 1 1
1 313 1 1 20 GLN HA H -6.455 -10.903 9.657 1.00 . A A . 20 GLN HA 1 1
1 314 1 1 20 GLN HB2 H -6.515 -10.686 12.670 1.00 . A A . 20 GLN HB2 1 1
1 315 1 1 20 GLN HB3 H -7.900 -11.123 11.679 1.00 . A A . 20 GLN HB3 1 1
1 316 1 1 20 GLN HE21 H -8.577 -13.857 11.667 1.00 . A A . 20 GLN HE21 1 1
1 317 1 1 20 GLN HE22 H -8.710 -14.461 13.281 1.00 . A A . 20 GLN HE22 1 1
1 318 1 1 20 GLN HG2 H -6.635 -13.075 10.846 1.00 . A A . 20 GLN HG2 1 1
1 319 1 1 20 GLN HG3 H -5.328 -12.658 11.956 1.00 . A A . 20 GLN HG3 1 1
1 320 1 1 20 GLN N N -4.773 -10.294 10.689 1.00 . A A . 20 GLN N 1 1
1 321 1 1 20 GLN NE2 N -8.240 -13.959 12.585 1.00 . A A . 20 GLN NE2 1 1
1 322 1 1 20 GLN O O -7.940 -8.816 9.942 1.00 . A A . 20 GLN O 1 1
1 323 1 1 20 GLN OE1 O -6.601 -13.457 14.022 1.00 . A A . 20 GLN OE1 1 1
1 324 1 1 21 ASP C C -6.485 -6.032 9.691 1.00 . A A . 21 ASP C 1 1
1 325 1 1 21 ASP CA C -6.661 -6.632 11.080 1.00 . A A . 21 ASP CA 1 1
1 326 1 1 21 ASP CB C -5.901 -5.799 12.114 1.00 . A A . 21 ASP CB 1 1
1 327 1 1 21 ASP CG C -6.513 -4.433 12.336 1.00 . A A . 21 ASP CG 1 1
1 328 1 1 21 ASP H H -5.343 -8.222 11.560 1.00 . A A . 21 ASP H 1 1
1 329 1 1 21 ASP HA H -7.711 -6.637 11.331 1.00 . A A . 21 ASP HA 1 1
1 330 1 1 21 ASP HB2 H -5.896 -6.323 13.055 1.00 . A A . 21 ASP HB2 1 1
1 331 1 1 21 ASP HB3 H -4.884 -5.667 11.777 1.00 . A A . 21 ASP HB3 1 1
1 332 1 1 21 ASP N N -6.183 -8.012 11.096 1.00 . A A . 21 ASP N 1 1
1 333 1 1 21 ASP O O -7.106 -5.028 9.345 1.00 . A A . 21 ASP O 1 1
1 334 1 1 21 ASP OD1 O -7.657 -4.364 12.838 1.00 . A A . 21 ASP OD1 1 1
1 335 1 1 21 ASP OD2 O -5.849 -3.422 12.037 1.00 . A A . 21 ASP OD2 1 1
1 336 1 1 22 GLU C C -6.287 -7.072 6.602 1.00 . A A . 22 GLU C 1 1
1 337 1 1 22 GLU CA C -5.394 -6.255 7.529 1.00 . A A . 22 GLU CA 1 1
1 338 1 1 22 GLU CB C -3.917 -6.462 7.178 1.00 . A A . 22 GLU CB 1 1
1 339 1 1 22 GLU CD C -1.519 -6.247 7.982 1.00 . A A . 22 GLU CD 1 1
1 340 1 1 22 GLU CG C -2.965 -5.831 8.181 1.00 . A A . 22 GLU CG 1 1
1 341 1 1 22 GLU H H -5.177 -7.464 9.235 1.00 . A A . 22 GLU H 1 1
1 342 1 1 22 GLU HA H -5.644 -5.208 7.439 1.00 . A A . 22 GLU HA 1 1
1 343 1 1 22 GLU HB2 H -3.713 -7.521 7.138 1.00 . A A . 22 GLU HB2 1 1
1 344 1 1 22 GLU HB3 H -3.724 -6.029 6.207 1.00 . A A . 22 GLU HB3 1 1
1 345 1 1 22 GLU HG2 H -3.027 -4.757 8.084 1.00 . A A . 22 GLU HG2 1 1
1 346 1 1 22 GLU HG3 H -3.275 -6.116 9.175 1.00 . A A . 22 GLU HG3 1 1
1 347 1 1 22 GLU N N -5.638 -6.670 8.898 1.00 . A A . 22 GLU N 1 1
1 348 1 1 22 GLU O O -6.652 -8.205 6.927 1.00 . A A . 22 GLU O 1 1
1 349 1 1 22 GLU OE1 O -1.266 -7.423 7.629 1.00 . A A . 22 GLU OE1 1 1
1 350 1 1 22 GLU OE2 O -0.622 -5.404 8.205 1.00 . A A . 22 GLU OE2 1 1
1 351 1 1 23 LEU C C -6.795 -7.733 3.333 1.00 . A A . 23 LEU C 1 1
1 352 1 1 23 LEU CA C -7.542 -7.211 4.552 1.00 . A A . 23 LEU CA 1 1
1 353 1 1 23 LEU CB C -8.691 -6.305 4.103 1.00 . A A . 23 LEU CB 1 1
1 354 1 1 23 LEU CD1 C -10.352 -8.160 3.836 1.00 . A A . 23 LEU CD1 1 1
1 355 1 1 23 LEU CD2 C -10.750 -5.963 2.705 1.00 . A A . 23 LEU CD2 1 1
1 356 1 1 23 LEU CG C -9.699 -6.966 3.158 1.00 . A A . 23 LEU CG 1 1
1 357 1 1 23 LEU H H -6.320 -5.617 5.233 1.00 . A A . 23 LEU H 1 1
1 358 1 1 23 LEU HA H -7.956 -8.054 5.083 1.00 . A A . 23 LEU HA 1 1
1 359 1 1 23 LEU HB2 H -9.220 -5.967 4.984 1.00 . A A . 23 LEU HB2 1 1
1 360 1 1 23 LEU HB3 H -8.271 -5.446 3.603 1.00 . A A . 23 LEU HB3 1 1
1 361 1 1 23 LEU HD11 H -11.079 -8.602 3.170 1.00 . A A . 23 LEU HD11 1 1
1 362 1 1 23 LEU HD12 H -10.845 -7.834 4.740 1.00 . A A . 23 LEU HD12 1 1
1 363 1 1 23 LEU HD13 H -9.598 -8.893 4.082 1.00 . A A . 23 LEU HD13 1 1
1 364 1 1 23 LEU HD21 H -10.271 -5.150 2.178 1.00 . A A . 23 LEU HD21 1 1
1 365 1 1 23 LEU HD22 H -11.273 -5.575 3.567 1.00 . A A . 23 LEU HD22 1 1
1 366 1 1 23 LEU HD23 H -11.455 -6.451 2.047 1.00 . A A . 23 LEU HD23 1 1
1 367 1 1 23 LEU HG H -9.177 -7.324 2.281 1.00 . A A . 23 LEU HG 1 1
1 368 1 1 23 LEU N N -6.653 -6.511 5.466 1.00 . A A . 23 LEU N 1 1
1 369 1 1 23 LEU O O -6.142 -6.972 2.617 1.00 . A A . 23 LEU O 1 1
1 370 1 1 24 THR C C -7.246 -9.316 0.726 1.00 . A A . 24 THR C 1 1
1 371 1 1 24 THR CA C -6.346 -9.641 1.910 1.00 . A A . 24 THR CA 1 1
1 372 1 1 24 THR CB C -6.204 -11.167 2.063 1.00 . A A . 24 THR CB 1 1
1 373 1 1 24 THR CG2 C -5.648 -11.802 0.795 1.00 . A A . 24 THR CG2 1 1
1 374 1 1 24 THR H H -7.327 -9.605 3.778 1.00 . A A . 24 THR H 1 1
1 375 1 1 24 THR HA H -5.366 -9.221 1.734 1.00 . A A . 24 THR HA 1 1
1 376 1 1 24 THR HB H -7.179 -11.587 2.263 1.00 . A A . 24 THR HB 1 1
1 377 1 1 24 THR HG1 H -5.840 -11.873 3.873 1.00 . A A . 24 THR HG1 1 1
1 378 1 1 24 THR HG21 H -4.667 -11.399 0.592 1.00 . A A . 24 THR HG21 1 1
1 379 1 1 24 THR HG22 H -6.307 -11.588 -0.034 1.00 . A A . 24 THR HG22 1 1
1 380 1 1 24 THR HG23 H -5.577 -12.872 0.929 1.00 . A A . 24 THR HG23 1 1
1 381 1 1 24 THR N N -6.886 -9.036 3.113 1.00 . A A . 24 THR N 1 1
1 382 1 1 24 THR O O -8.365 -9.825 0.621 1.00 . A A . 24 THR O 1 1
1 383 1 1 24 THR OG1 O -5.332 -11.460 3.162 1.00 . A A . 24 THR OG1 1 1
1 384 1 1 25 ILE C C -7.031 -8.532 -2.584 1.00 . A A . 25 ILE C 1 1
1 385 1 1 25 ILE CA C -7.547 -7.971 -1.264 1.00 . A A . 25 ILE CA 1 1
1 386 1 1 25 ILE CB C -7.565 -6.425 -1.304 1.00 . A A . 25 ILE CB 1 1
1 387 1 1 25 ILE CD1 C -6.079 -4.342 -1.361 1.00 . A A . 25 ILE CD1 1 1
1 388 1 1 25 ILE CG1 C -6.141 -5.856 -1.316 1.00 . A A . 25 ILE CG1 1 1
1 389 1 1 25 ILE CG2 C -8.329 -5.893 -0.108 1.00 . A A . 25 ILE CG2 1 1
1 390 1 1 25 ILE H H -5.830 -8.149 -0.052 1.00 . A A . 25 ILE H 1 1
1 391 1 1 25 ILE HA H -8.561 -8.312 -1.120 1.00 . A A . 25 ILE HA 1 1
1 392 1 1 25 ILE HB H -8.082 -6.114 -2.198 1.00 . A A . 25 ILE HB 1 1
1 393 1 1 25 ILE HD11 H -6.576 -3.987 -2.253 1.00 . A A . 25 ILE HD11 1 1
1 394 1 1 25 ILE HD12 H -5.046 -4.025 -1.376 1.00 . A A . 25 ILE HD12 1 1
1 395 1 1 25 ILE HD13 H -6.567 -3.933 -0.490 1.00 . A A . 25 ILE HD13 1 1
1 396 1 1 25 ILE HG12 H -5.629 -6.178 -0.422 1.00 . A A . 25 ILE HG12 1 1
1 397 1 1 25 ILE HG13 H -5.615 -6.236 -2.179 1.00 . A A . 25 ILE HG13 1 1
1 398 1 1 25 ILE HG21 H -9.341 -6.266 -0.131 1.00 . A A . 25 ILE HG21 1 1
1 399 1 1 25 ILE HG22 H -8.338 -4.814 -0.139 1.00 . A A . 25 ILE HG22 1 1
1 400 1 1 25 ILE HG23 H -7.842 -6.222 0.799 1.00 . A A . 25 ILE HG23 1 1
1 401 1 1 25 ILE N N -6.758 -8.456 -0.149 1.00 . A A . 25 ILE N 1 1
1 402 1 1 25 ILE O O -5.900 -8.266 -2.997 1.00 . A A . 25 ILE O 1 1
1 403 1 1 26 LYS C C -7.787 -8.995 -5.639 1.00 . A A . 26 LYS C 1 1
1 404 1 1 26 LYS CA C -7.488 -9.951 -4.491 1.00 . A A . 26 LYS CA 1 1
1 405 1 1 26 LYS CB C -8.250 -11.266 -4.687 1.00 . A A . 26 LYS CB 1 1
1 406 1 1 26 LYS CD C -8.328 -13.531 -5.786 1.00 . A A . 26 LYS CD 1 1
1 407 1 1 26 LYS CE C -7.481 -14.690 -6.292 1.00 . A A . 26 LYS CE 1 1
1 408 1 1 26 LYS CG C -7.482 -12.302 -5.491 1.00 . A A . 26 LYS CG 1 1
1 409 1 1 26 LYS H H -8.742 -9.515 -2.849 1.00 . A A . 26 LYS H 1 1
1 410 1 1 26 LYS HA H -6.426 -10.152 -4.469 1.00 . A A . 26 LYS HA 1 1
1 411 1 1 26 LYS HB2 H -8.474 -11.687 -3.717 1.00 . A A . 26 LYS HB2 1 1
1 412 1 1 26 LYS HB3 H -9.176 -11.057 -5.202 1.00 . A A . 26 LYS HB3 1 1
1 413 1 1 26 LYS HD2 H -8.830 -13.836 -4.880 1.00 . A A . 26 LYS HD2 1 1
1 414 1 1 26 LYS HD3 H -9.062 -13.278 -6.539 1.00 . A A . 26 LYS HD3 1 1
1 415 1 1 26 LYS HE2 H -6.874 -15.056 -5.478 1.00 . A A . 26 LYS HE2 1 1
1 416 1 1 26 LYS HE3 H -8.138 -15.477 -6.630 1.00 . A A . 26 LYS HE3 1 1
1 417 1 1 26 LYS HG2 H -7.170 -11.861 -6.426 1.00 . A A . 26 LYS HG2 1 1
1 418 1 1 26 LYS HG3 H -6.609 -12.605 -4.928 1.00 . A A . 26 LYS HG3 1 1
1 419 1 1 26 LYS HZ1 H -5.937 -13.543 -7.101 1.00 . A A . 26 LYS HZ1 1 1
1 420 1 1 26 LYS HZ2 H -7.153 -13.933 -8.215 1.00 . A A . 26 LYS HZ2 1 1
1 421 1 1 26 LYS HZ3 H -6.028 -15.110 -7.736 1.00 . A A . 26 LYS HZ3 1 1
1 422 1 1 26 LYS N N -7.859 -9.335 -3.230 1.00 . A A . 26 LYS N 1 1
1 423 1 1 26 LYS NZ N -6.591 -14.291 -7.413 1.00 . A A . 26 LYS NZ 1 1
1 424 1 1 26 LYS O O -8.892 -8.460 -5.735 1.00 . A A . 26 LYS O 1 1
1 425 1 1 27 SER C C -8.105 -8.210 -8.510 1.00 . A A . 27 SER C 1 1
1 426 1 1 27 SER CA C -6.929 -7.842 -7.604 1.00 . A A . 27 SER CA 1 1
1 427 1 1 27 SER CB C -5.631 -7.801 -8.413 1.00 . A A . 27 SER CB 1 1
1 428 1 1 27 SER H H -5.956 -9.277 -6.385 1.00 . A A . 27 SER H 1 1
1 429 1 1 27 SER HA H -7.107 -6.864 -7.185 1.00 . A A . 27 SER HA 1 1
1 430 1 1 27 SER HB2 H -4.820 -7.503 -7.766 1.00 . A A . 27 SER HB2 1 1
1 431 1 1 27 SER HB3 H -5.428 -8.783 -8.814 1.00 . A A . 27 SER HB3 1 1
1 432 1 1 27 SER HG H -5.417 -6.004 -9.181 1.00 . A A . 27 SER HG 1 1
1 433 1 1 27 SER N N -6.800 -8.782 -6.498 1.00 . A A . 27 SER N 1 1
1 434 1 1 27 SER O O -8.160 -9.314 -9.057 1.00 . A A . 27 SER O 1 1
1 435 1 1 27 SER OG O -5.713 -6.877 -9.486 1.00 . A A . 27 SER OG 1 1
1 436 1 1 28 GLY C C -11.477 -7.777 -8.815 1.00 . A A . 28 GLY C 1 1
1 437 1 1 28 GLY CA C -10.173 -7.511 -9.542 1.00 . A A . 28 GLY CA 1 1
1 438 1 1 28 GLY H H -8.988 -6.444 -8.145 1.00 . A A . 28 GLY H 1 1
1 439 1 1 28 GLY HA2 H -10.298 -6.639 -10.167 1.00 . A A . 28 GLY HA2 1 1
1 440 1 1 28 GLY HA3 H -9.948 -8.359 -10.172 1.00 . A A . 28 GLY HA3 1 1
1 441 1 1 28 GLY N N -9.053 -7.288 -8.649 1.00 . A A . 28 GLY N 1 1
1 442 1 1 28 GLY O O -12.532 -7.862 -9.445 1.00 . A A . 28 GLY O 1 1
1 443 1 1 29 ASP C C -13.357 -6.885 -6.379 1.00 . A A . 29 ASP C 1 1
1 444 1 1 29 ASP CA C -12.630 -8.189 -6.719 1.00 . A A . 29 ASP CA 1 1
1 445 1 1 29 ASP CB C -12.289 -8.954 -5.432 1.00 . A A . 29 ASP CB 1 1
1 446 1 1 29 ASP CG C -13.400 -9.902 -5.007 1.00 . A A . 29 ASP CG 1 1
1 447 1 1 29 ASP H H -10.558 -7.822 -7.035 1.00 . A A . 29 ASP H 1 1
1 448 1 1 29 ASP HA H -13.281 -8.798 -7.328 1.00 . A A . 29 ASP HA 1 1
1 449 1 1 29 ASP HB2 H -11.390 -9.527 -5.585 1.00 . A A . 29 ASP HB2 1 1
1 450 1 1 29 ASP HB3 H -12.124 -8.244 -4.634 1.00 . A A . 29 ASP HB3 1 1
1 451 1 1 29 ASP N N -11.422 -7.910 -7.496 1.00 . A A . 29 ASP N 1 1
1 452 1 1 29 ASP O O -13.031 -5.820 -6.912 1.00 . A A . 29 ASP O 1 1
1 453 1 1 29 ASP OD1 O -14.441 -9.432 -4.504 1.00 . A A . 29 ASP OD1 1 1
1 454 1 1 29 ASP OD2 O -13.238 -11.128 -5.183 1.00 . A A . 29 ASP OD2 1 1
1 455 1 1 30 LYS C C -14.927 -5.593 -3.575 1.00 . A A . 30 LYS C 1 1
1 456 1 1 30 LYS CA C -15.113 -5.823 -5.068 1.00 . A A . 30 LYS CA 1 1
1 457 1 1 30 LYS CB C -16.599 -6.041 -5.362 1.00 . A A . 30 LYS CB 1 1
1 458 1 1 30 LYS CD C -16.741 -4.659 -7.449 1.00 . A A . 30 LYS CD 1 1
1 459 1 1 30 LYS CE C -17.407 -4.548 -8.809 1.00 . A A . 30 LYS CE 1 1
1 460 1 1 30 LYS CG C -16.966 -6.027 -6.833 1.00 . A A . 30 LYS CG 1 1
1 461 1 1 30 LYS H H -14.540 -7.860 -5.101 1.00 . A A . 30 LYS H 1 1
1 462 1 1 30 LYS HA H -14.763 -4.956 -5.608 1.00 . A A . 30 LYS HA 1 1
1 463 1 1 30 LYS HB2 H -16.893 -6.995 -4.954 1.00 . A A . 30 LYS HB2 1 1
1 464 1 1 30 LYS HB3 H -17.164 -5.264 -4.868 1.00 . A A . 30 LYS HB3 1 1
1 465 1 1 30 LYS HD2 H -17.153 -3.907 -6.794 1.00 . A A . 30 LYS HD2 1 1
1 466 1 1 30 LYS HD3 H -15.680 -4.497 -7.564 1.00 . A A . 30 LYS HD3 1 1
1 467 1 1 30 LYS HE2 H -18.474 -4.659 -8.679 1.00 . A A . 30 LYS HE2 1 1
1 468 1 1 30 LYS HE3 H -17.193 -3.573 -9.221 1.00 . A A . 30 LYS HE3 1 1
1 469 1 1 30 LYS HG2 H -16.356 -6.751 -7.352 1.00 . A A . 30 LYS HG2 1 1
1 470 1 1 30 LYS HG3 H -18.007 -6.291 -6.935 1.00 . A A . 30 LYS HG3 1 1
1 471 1 1 30 LYS HZ1 H -17.263 -6.532 -9.452 1.00 . A A . 30 LYS HZ1 1 1
1 472 1 1 30 LYS HZ2 H -15.885 -5.599 -9.780 1.00 . A A . 30 LYS HZ2 1 1
1 473 1 1 30 LYS HZ3 H -17.286 -5.395 -10.711 1.00 . A A . 30 LYS HZ3 1 1
1 474 1 1 30 LYS N N -14.338 -6.977 -5.498 1.00 . A A . 30 LYS N 1 1
1 475 1 1 30 LYS NZ N -16.927 -5.590 -9.755 1.00 . A A . 30 LYS NZ 1 1
1 476 1 1 30 LYS O O -14.903 -6.546 -2.791 1.00 . A A . 30 LYS O 1 1
1 477 1 1 31 VAL C C -15.625 -2.868 -1.397 1.00 . A A . 31 VAL C 1 1
1 478 1 1 31 VAL CA C -14.668 -3.991 -1.775 1.00 . A A . 31 VAL CA 1 1
1 479 1 1 31 VAL CB C -13.225 -3.571 -1.410 1.00 . A A . 31 VAL CB 1 1
1 480 1 1 31 VAL CG1 C -12.262 -4.741 -1.537 1.00 . A A . 31 VAL CG1 1 1
1 481 1 1 31 VAL CG2 C -12.765 -2.405 -2.271 1.00 . A A . 31 VAL CG2 1 1
1 482 1 1 31 VAL H H -14.806 -3.614 -3.849 1.00 . A A . 31 VAL H 1 1
1 483 1 1 31 VAL HA H -14.921 -4.868 -1.197 1.00 . A A . 31 VAL HA 1 1
1 484 1 1 31 VAL HB H -13.222 -3.246 -0.380 1.00 . A A . 31 VAL HB 1 1
1 485 1 1 31 VAL HG11 H -12.560 -5.528 -0.861 1.00 . A A . 31 VAL HG11 1 1
1 486 1 1 31 VAL HG12 H -11.264 -4.412 -1.290 1.00 . A A . 31 VAL HG12 1 1
1 487 1 1 31 VAL HG13 H -12.277 -5.113 -2.552 1.00 . A A . 31 VAL HG13 1 1
1 488 1 1 31 VAL HG21 H -12.832 -2.679 -3.314 1.00 . A A . 31 VAL HG21 1 1
1 489 1 1 31 VAL HG22 H -11.742 -2.161 -2.027 1.00 . A A . 31 VAL HG22 1 1
1 490 1 1 31 VAL HG23 H -13.395 -1.547 -2.081 1.00 . A A . 31 VAL HG23 1 1
1 491 1 1 31 VAL N N -14.802 -4.334 -3.181 1.00 . A A . 31 VAL N 1 1
1 492 1 1 31 VAL O O -15.959 -2.011 -2.220 1.00 . A A . 31 VAL O 1 1
1 493 1 1 32 TYR C C -16.063 -0.926 1.251 1.00 . A A . 32 TYR C 1 1
1 494 1 1 32 TYR CA C -16.908 -1.834 0.376 1.00 . A A . 32 TYR CA 1 1
1 495 1 1 32 TYR CB C -18.073 -2.389 1.195 1.00 . A A . 32 TYR CB 1 1
1 496 1 1 32 TYR CD1 C -19.765 -2.547 -0.675 1.00 . A A . 32 TYR CD1 1 1
1 497 1 1 32 TYR CD2 C -19.400 -4.473 0.682 1.00 . A A . 32 TYR CD2 1 1
1 498 1 1 32 TYR CE1 C -20.711 -3.237 -1.409 1.00 . A A . 32 TYR CE1 1 1
1 499 1 1 32 TYR CE2 C -20.342 -5.169 -0.048 1.00 . A A . 32 TYR CE2 1 1
1 500 1 1 32 TYR CG C -19.093 -3.152 0.381 1.00 . A A . 32 TYR CG 1 1
1 501 1 1 32 TYR CZ C -20.996 -4.548 -1.090 1.00 . A A . 32 TYR CZ 1 1
1 502 1 1 32 TYR H H -15.878 -3.678 0.404 1.00 . A A . 32 TYR H 1 1
1 503 1 1 32 TYR HA H -17.297 -1.259 -0.451 1.00 . A A . 32 TYR HA 1 1
1 504 1 1 32 TYR HB2 H -17.685 -3.059 1.947 1.00 . A A . 32 TYR HB2 1 1
1 505 1 1 32 TYR HB3 H -18.582 -1.570 1.682 1.00 . A A . 32 TYR HB3 1 1
1 506 1 1 32 TYR HD1 H -19.537 -1.519 -0.922 1.00 . A A . 32 TYR HD1 1 1
1 507 1 1 32 TYR HD2 H -18.887 -4.959 1.500 1.00 . A A . 32 TYR HD2 1 1
1 508 1 1 32 TYR HE1 H -21.220 -2.750 -2.227 1.00 . A A . 32 TYR HE1 1 1
1 509 1 1 32 TYR HE2 H -20.566 -6.196 0.200 1.00 . A A . 32 TYR HE2 1 1
1 510 1 1 32 TYR HH H -22.373 -5.886 -1.239 1.00 . A A . 32 TYR HH 1 1
1 511 1 1 32 TYR N N -16.090 -2.903 -0.164 1.00 . A A . 32 TYR N 1 1
1 512 1 1 32 TYR O O -15.327 -1.399 2.118 1.00 . A A . 32 TYR O 1 1
1 513 1 1 32 TYR OH O -21.933 -5.245 -1.819 1.00 . A A . 32 TYR OH 1 1
1 514 1 1 33 ILE C C -16.224 1.632 3.086 1.00 . A A . 33 ILE C 1 1
1 515 1 1 33 ILE CA C -15.448 1.344 1.808 1.00 . A A . 33 ILE CA 1 1
1 516 1 1 33 ILE CB C -15.226 2.661 1.032 1.00 . A A . 33 ILE CB 1 1
1 517 1 1 33 ILE CD1 C -14.318 3.605 -1.159 1.00 . A A . 33 ILE CD1 1 1
1 518 1 1 33 ILE CG1 C -14.495 2.381 -0.284 1.00 . A A . 33 ILE CG1 1 1
1 519 1 1 33 ILE CG2 C -14.438 3.650 1.880 1.00 . A A . 33 ILE CG2 1 1
1 520 1 1 33 ILE H H -16.746 0.678 0.282 1.00 . A A . 33 ILE H 1 1
1 521 1 1 33 ILE HA H -14.484 0.928 2.065 1.00 . A A . 33 ILE HA 1 1
1 522 1 1 33 ILE HB H -16.190 3.096 0.817 1.00 . A A . 33 ILE HB 1 1
1 523 1 1 33 ILE HD11 H -13.727 4.341 -0.633 1.00 . A A . 33 ILE HD11 1 1
1 524 1 1 33 ILE HD12 H -15.286 4.022 -1.396 1.00 . A A . 33 ILE HD12 1 1
1 525 1 1 33 ILE HD13 H -13.813 3.325 -2.073 1.00 . A A . 33 ILE HD13 1 1
1 526 1 1 33 ILE HG12 H -13.515 1.987 -0.066 1.00 . A A . 33 ILE HG12 1 1
1 527 1 1 33 ILE HG13 H -15.056 1.649 -0.847 1.00 . A A . 33 ILE HG13 1 1
1 528 1 1 33 ILE HG21 H -13.470 3.231 2.114 1.00 . A A . 33 ILE HG21 1 1
1 529 1 1 33 ILE HG22 H -14.975 3.846 2.797 1.00 . A A . 33 ILE HG22 1 1
1 530 1 1 33 ILE HG23 H -14.310 4.572 1.334 1.00 . A A . 33 ILE HG23 1 1
1 531 1 1 33 ILE N N -16.164 0.367 1.013 1.00 . A A . 33 ILE N 1 1
1 532 1 1 33 ILE O O -17.272 2.285 3.058 1.00 . A A . 33 ILE O 1 1
1 533 1 1 34 LEU C C -16.022 2.704 6.007 1.00 . A A . 34 LEU C 1 1
1 534 1 1 34 LEU CA C -16.352 1.316 5.490 1.00 . A A . 34 LEU CA 1 1
1 535 1 1 34 LEU CB C -15.875 0.260 6.486 1.00 . A A . 34 LEU CB 1 1
1 536 1 1 34 LEU CD1 C -15.462 -2.135 7.065 1.00 . A A . 34 LEU CD1 1 1
1 537 1 1 34 LEU CD2 C -17.504 -1.502 5.773 1.00 . A A . 34 LEU CD2 1 1
1 538 1 1 34 LEU CG C -16.039 -1.188 6.028 1.00 . A A . 34 LEU CG 1 1
1 539 1 1 34 LEU H H -14.891 0.588 4.144 1.00 . A A . 34 LEU H 1 1
1 540 1 1 34 LEU HA H -17.421 1.228 5.361 1.00 . A A . 34 LEU HA 1 1
1 541 1 1 34 LEU HB2 H -14.828 0.435 6.689 1.00 . A A . 34 LEU HB2 1 1
1 542 1 1 34 LEU HB3 H -16.428 0.387 7.403 1.00 . A A . 34 LEU HB3 1 1
1 543 1 1 34 LEU HD11 H -14.402 -1.950 7.170 1.00 . A A . 34 LEU HD11 1 1
1 544 1 1 34 LEU HD12 H -15.622 -3.155 6.751 1.00 . A A . 34 LEU HD12 1 1
1 545 1 1 34 LEU HD13 H -15.950 -1.968 8.014 1.00 . A A . 34 LEU HD13 1 1
1 546 1 1 34 LEU HD21 H -17.601 -2.526 5.436 1.00 . A A . 34 LEU HD21 1 1
1 547 1 1 34 LEU HD22 H -17.888 -0.836 5.015 1.00 . A A . 34 LEU HD22 1 1
1 548 1 1 34 LEU HD23 H -18.063 -1.370 6.686 1.00 . A A . 34 LEU HD23 1 1
1 549 1 1 34 LEU HG H -15.498 -1.332 5.104 1.00 . A A . 34 LEU HG 1 1
1 550 1 1 34 LEU N N -15.720 1.114 4.196 1.00 . A A . 34 LEU N 1 1
1 551 1 1 34 LEU O O -16.904 3.549 6.150 1.00 . A A . 34 LEU O 1 1
1 552 1 1 35 ASP C C -13.084 4.659 5.841 1.00 . A A . 35 ASP C 1 1
1 553 1 1 35 ASP CA C -14.286 4.256 6.679 1.00 . A A . 35 ASP CA 1 1
1 554 1 1 35 ASP CB C -13.926 4.281 8.163 1.00 . A A . 35 ASP CB 1 1
1 555 1 1 35 ASP CG C -13.982 5.680 8.731 1.00 . A A . 35 ASP CG 1 1
1 556 1 1 35 ASP H H -14.093 2.208 6.205 1.00 . A A . 35 ASP H 1 1
1 557 1 1 35 ASP HA H -15.088 4.957 6.498 1.00 . A A . 35 ASP HA 1 1
1 558 1 1 35 ASP HB2 H -14.621 3.661 8.709 1.00 . A A . 35 ASP HB2 1 1
1 559 1 1 35 ASP HB3 H -12.924 3.897 8.294 1.00 . A A . 35 ASP HB3 1 1
1 560 1 1 35 ASP N N -14.744 2.939 6.277 1.00 . A A . 35 ASP N 1 1
1 561 1 1 35 ASP O O -12.183 3.848 5.608 1.00 . A A . 35 ASP O 1 1
1 562 1 1 35 ASP OD1 O -13.249 6.565 8.240 1.00 . A A . 35 ASP OD1 1 1
1 563 1 1 35 ASP OD2 O -14.796 5.913 9.650 1.00 . A A . 35 ASP OD2 1 1
1 564 1 1 36 ASP C C -11.557 7.769 4.942 1.00 . A A . 36 ASP C 1 1
1 565 1 1 36 ASP CA C -12.049 6.404 4.488 1.00 . A A . 36 ASP CA 1 1
1 566 1 1 36 ASP CB C -12.602 6.507 3.065 1.00 . A A . 36 ASP CB 1 1
1 567 1 1 36 ASP CG C -13.777 7.461 2.966 1.00 . A A . 36 ASP CG 1 1
1 568 1 1 36 ASP H H -13.793 6.516 5.679 1.00 . A A . 36 ASP H 1 1
1 569 1 1 36 ASP HA H -11.222 5.708 4.500 1.00 . A A . 36 ASP HA 1 1
1 570 1 1 36 ASP HB2 H -11.822 6.860 2.407 1.00 . A A . 36 ASP HB2 1 1
1 571 1 1 36 ASP HB3 H -12.927 5.530 2.739 1.00 . A A . 36 ASP HB3 1 1
1 572 1 1 36 ASP N N -13.080 5.906 5.392 1.00 . A A . 36 ASP N 1 1
1 573 1 1 36 ASP O O -10.804 8.443 4.232 1.00 . A A . 36 ASP O 1 1
1 574 1 1 36 ASP OD1 O -14.884 7.092 3.413 1.00 . A A . 36 ASP OD1 1 1
1 575 1 1 36 ASP OD2 O -13.603 8.578 2.437 1.00 . A A . 36 ASP OD2 1 1
1 576 1 1 37 LYS C C -11.050 9.412 8.045 1.00 . A A . 37 LYS C 1 1
1 577 1 1 37 LYS CA C -11.641 9.492 6.641 1.00 . A A . 37 LYS CA 1 1
1 578 1 1 37 LYS CB C -12.864 10.419 6.628 1.00 . A A . 37 LYS CB 1 1
1 579 1 1 37 LYS CD C -14.894 8.915 6.853 1.00 . A A . 37 LYS CD 1 1
1 580 1 1 37 LYS CE C -16.131 8.628 7.692 1.00 . A A . 37 LYS CE 1 1
1 581 1 1 37 LYS CG C -14.020 9.971 7.512 1.00 . A A . 37 LYS CG 1 1
1 582 1 1 37 LYS H H -12.520 7.567 6.683 1.00 . A A . 37 LYS H 1 1
1 583 1 1 37 LYS HA H -10.891 9.908 5.982 1.00 . A A . 37 LYS HA 1 1
1 584 1 1 37 LYS HB2 H -12.555 11.400 6.958 1.00 . A A . 37 LYS HB2 1 1
1 585 1 1 37 LYS HB3 H -13.226 10.494 5.614 1.00 . A A . 37 LYS HB3 1 1
1 586 1 1 37 LYS HD2 H -15.202 9.271 5.881 1.00 . A A . 37 LYS HD2 1 1
1 587 1 1 37 LYS HD3 H -14.322 8.005 6.744 1.00 . A A . 37 LYS HD3 1 1
1 588 1 1 37 LYS HE2 H -16.769 9.499 7.679 1.00 . A A . 37 LYS HE2 1 1
1 589 1 1 37 LYS HE3 H -16.657 7.791 7.257 1.00 . A A . 37 LYS HE3 1 1
1 590 1 1 37 LYS HG2 H -13.615 9.554 8.419 1.00 . A A . 37 LYS HG2 1 1
1 591 1 1 37 LYS HG3 H -14.629 10.831 7.751 1.00 . A A . 37 LYS HG3 1 1
1 592 1 1 37 LYS HZ1 H -15.239 7.414 9.151 1.00 . A A . 37 LYS HZ1 1 1
1 593 1 1 37 LYS HZ2 H -16.654 8.191 9.673 1.00 . A A . 37 LYS HZ2 1 1
1 594 1 1 37 LYS HZ3 H -15.215 9.069 9.523 1.00 . A A . 37 LYS HZ3 1 1
1 595 1 1 37 LYS N N -11.979 8.174 6.131 1.00 . A A . 37 LYS N 1 1
1 596 1 1 37 LYS NZ N -15.787 8.303 9.105 1.00 . A A . 37 LYS NZ 1 1
1 597 1 1 37 LYS O O -10.496 10.389 8.548 1.00 . A A . 37 LYS O 1 1
1 598 1 1 38 LYS C C -9.068 8.122 9.880 1.00 . A A . 38 LYS C 1 1
1 599 1 1 38 LYS CA C -10.586 8.022 9.992 1.00 . A A . 38 LYS CA 1 1
1 600 1 1 38 LYS CB C -10.993 6.636 10.514 1.00 . A A . 38 LYS CB 1 1
1 601 1 1 38 LYS CD C -9.891 6.794 12.785 1.00 . A A . 38 LYS CD 1 1
1 602 1 1 38 LYS CE C -10.126 6.836 14.287 1.00 . A A . 38 LYS CE 1 1
1 603 1 1 38 LYS CG C -11.185 6.560 12.023 1.00 . A A . 38 LYS CG 1 1
1 604 1 1 38 LYS H H -11.718 7.535 8.266 1.00 . A A . 38 LYS H 1 1
1 605 1 1 38 LYS HA H -10.944 8.783 10.669 1.00 . A A . 38 LYS HA 1 1
1 606 1 1 38 LYS HB2 H -11.923 6.350 10.042 1.00 . A A . 38 LYS HB2 1 1
1 607 1 1 38 LYS HB3 H -10.229 5.927 10.235 1.00 . A A . 38 LYS HB3 1 1
1 608 1 1 38 LYS HD2 H -9.204 5.992 12.561 1.00 . A A . 38 LYS HD2 1 1
1 609 1 1 38 LYS HD3 H -9.462 7.734 12.470 1.00 . A A . 38 LYS HD3 1 1
1 610 1 1 38 LYS HE2 H -10.545 5.892 14.600 1.00 . A A . 38 LYS HE2 1 1
1 611 1 1 38 LYS HE3 H -9.179 6.991 14.784 1.00 . A A . 38 LYS HE3 1 1
1 612 1 1 38 LYS HG2 H -11.902 7.311 12.320 1.00 . A A . 38 LYS HG2 1 1
1 613 1 1 38 LYS HG3 H -11.567 5.582 12.276 1.00 . A A . 38 LYS HG3 1 1
1 614 1 1 38 LYS HZ1 H -12.019 7.724 14.317 1.00 . A A . 38 LYS HZ1 1 1
1 615 1 1 38 LYS HZ2 H -10.738 8.833 14.258 1.00 . A A . 38 LYS HZ2 1 1
1 616 1 1 38 LYS HZ3 H -11.093 8.029 15.703 1.00 . A A . 38 LYS HZ3 1 1
1 617 1 1 38 LYS N N -11.183 8.252 8.681 1.00 . A A . 38 LYS N 1 1
1 618 1 1 38 LYS NZ N -11.058 7.930 14.670 1.00 . A A . 38 LYS NZ 1 1
1 619 1 1 38 LYS O O -8.397 8.715 10.726 1.00 . A A . 38 LYS O 1 1
1 620 1 1 39 SER C C -6.871 7.842 7.066 1.00 . A A . 39 SER C 1 1
1 621 1 1 39 SER CA C -7.121 7.582 8.547 1.00 . A A . 39 SER CA 1 1
1 622 1 1 39 SER CB C -6.475 6.272 8.996 1.00 . A A . 39 SER CB 1 1
1 623 1 1 39 SER H H -9.129 7.087 8.179 1.00 . A A . 39 SER H 1 1
1 624 1 1 39 SER HA H -6.698 8.395 9.118 1.00 . A A . 39 SER HA 1 1
1 625 1 1 39 SER HB2 H -5.596 6.083 8.397 1.00 . A A . 39 SER HB2 1 1
1 626 1 1 39 SER HB3 H -6.192 6.349 10.035 1.00 . A A . 39 SER HB3 1 1
1 627 1 1 39 SER HG H -7.254 4.783 7.969 1.00 . A A . 39 SER HG 1 1
1 628 1 1 39 SER N N -8.541 7.548 8.813 1.00 . A A . 39 SER N 1 1
1 629 1 1 39 SER O O -7.749 7.620 6.234 1.00 . A A . 39 SER O 1 1
1 630 1 1 39 SER OG O -7.370 5.181 8.846 1.00 . A A . 39 SER OG 1 1
1 631 1 1 40 LYS C C -4.634 7.569 4.628 1.00 . A A . 40 LYS C 1 1
1 632 1 1 40 LYS CA C -5.353 8.694 5.371 1.00 . A A . 40 LYS CA 1 1
1 633 1 1 40 LYS CB C -4.511 9.978 5.341 1.00 . A A . 40 LYS CB 1 1
1 634 1 1 40 LYS CD C -2.726 11.394 6.409 1.00 . A A . 40 LYS CD 1 1
1 635 1 1 40 LYS CE C -1.564 11.251 5.437 1.00 . A A . 40 LYS CE 1 1
1 636 1 1 40 LYS CG C -3.543 10.118 6.508 1.00 . A A . 40 LYS CG 1 1
1 637 1 1 40 LYS H H -5.003 8.435 7.443 1.00 . A A . 40 LYS H 1 1
1 638 1 1 40 LYS HA H -6.284 8.890 4.863 1.00 . A A . 40 LYS HA 1 1
1 639 1 1 40 LYS HB2 H -3.938 9.995 4.426 1.00 . A A . 40 LYS HB2 1 1
1 640 1 1 40 LYS HB3 H -5.176 10.829 5.350 1.00 . A A . 40 LYS HB3 1 1
1 641 1 1 40 LYS HD2 H -3.370 12.192 6.069 1.00 . A A . 40 LYS HD2 1 1
1 642 1 1 40 LYS HD3 H -2.339 11.635 7.388 1.00 . A A . 40 LYS HD3 1 1
1 643 1 1 40 LYS HE2 H -1.944 10.894 4.492 1.00 . A A . 40 LYS HE2 1 1
1 644 1 1 40 LYS HE3 H -1.107 12.220 5.297 1.00 . A A . 40 LYS HE3 1 1
1 645 1 1 40 LYS HG2 H -4.108 10.138 7.430 1.00 . A A . 40 LYS HG2 1 1
1 646 1 1 40 LYS HG3 H -2.874 9.269 6.513 1.00 . A A . 40 LYS HG3 1 1
1 647 1 1 40 LYS HZ1 H 0.276 10.260 5.280 1.00 . A A . 40 LYS HZ1 1 1
1 648 1 1 40 LYS HZ2 H -0.937 9.335 6.019 1.00 . A A . 40 LYS HZ2 1 1
1 649 1 1 40 LYS HZ3 H -0.194 10.595 6.876 1.00 . A A . 40 LYS HZ3 1 1
1 650 1 1 40 LYS N N -5.678 8.324 6.744 1.00 . A A . 40 LYS N 1 1
1 651 1 1 40 LYS NZ N -0.536 10.298 5.937 1.00 . A A . 40 LYS NZ 1 1
1 652 1 1 40 LYS O O -4.940 7.295 3.471 1.00 . A A . 40 LYS O 1 1
1 653 1 1 41 ASP C C -3.628 4.577 4.520 1.00 . A A . 41 ASP C 1 1
1 654 1 1 41 ASP CA C -2.870 5.892 4.655 1.00 . A A . 41 ASP CA 1 1
1 655 1 1 41 ASP CB C -1.581 5.664 5.450 1.00 . A A . 41 ASP CB 1 1
1 656 1 1 41 ASP CG C -0.746 6.921 5.579 1.00 . A A . 41 ASP CG 1 1
1 657 1 1 41 ASP H H -3.533 7.136 6.236 1.00 . A A . 41 ASP H 1 1
1 658 1 1 41 ASP HA H -2.613 6.247 3.669 1.00 . A A . 41 ASP HA 1 1
1 659 1 1 41 ASP HB2 H -1.833 5.320 6.441 1.00 . A A . 41 ASP HB2 1 1
1 660 1 1 41 ASP HB3 H -0.988 4.910 4.952 1.00 . A A . 41 ASP HB3 1 1
1 661 1 1 41 ASP N N -3.691 6.919 5.297 1.00 . A A . 41 ASP N 1 1
1 662 1 1 41 ASP O O -3.669 3.977 3.446 1.00 . A A . 41 ASP O 1 1
1 663 1 1 41 ASP OD1 O -1.076 7.769 6.440 1.00 . A A . 41 ASP OD1 1 1
1 664 1 1 41 ASP OD2 O 0.232 7.077 4.819 1.00 . A A . 41 ASP OD2 1 1
1 665 1 1 42 TRP C C -6.433 3.093 5.770 1.00 . A A . 42 TRP C 1 1
1 666 1 1 42 TRP CA C -4.935 2.860 5.625 1.00 . A A . 42 TRP CA 1 1
1 667 1 1 42 TRP CB C -4.426 1.972 6.766 1.00 . A A . 42 TRP CB 1 1
1 668 1 1 42 TRP CD1 C -1.883 2.328 6.790 1.00 . A A . 42 TRP CD1 1 1
1 669 1 1 42 TRP CD2 C -2.515 0.244 6.273 1.00 . A A . 42 TRP CD2 1 1
1 670 1 1 42 TRP CE2 C -1.108 0.307 6.253 1.00 . A A . 42 TRP CE2 1 1
1 671 1 1 42 TRP CE3 C -3.137 -0.972 5.976 1.00 . A A . 42 TRP CE3 1 1
1 672 1 1 42 TRP CG C -2.993 1.550 6.615 1.00 . A A . 42 TRP CG 1 1
1 673 1 1 42 TRP CH2 C -0.954 -1.976 5.668 1.00 . A A . 42 TRP CH2 1 1
1 674 1 1 42 TRP CZ2 C -0.317 -0.799 5.954 1.00 . A A . 42 TRP CZ2 1 1
1 675 1 1 42 TRP CZ3 C -2.352 -2.069 5.678 1.00 . A A . 42 TRP CZ3 1 1
1 676 1 1 42 TRP H H -4.198 4.671 6.426 1.00 . A A . 42 TRP H 1 1
1 677 1 1 42 TRP HA H -4.749 2.367 4.683 1.00 . A A . 42 TRP HA 1 1
1 678 1 1 42 TRP HB2 H -4.515 2.513 7.697 1.00 . A A . 42 TRP HB2 1 1
1 679 1 1 42 TRP HB3 H -5.033 1.081 6.815 1.00 . A A . 42 TRP HB3 1 1
1 680 1 1 42 TRP HD1 H -1.905 3.376 7.054 1.00 . A A . 42 TRP HD1 1 1
1 681 1 1 42 TRP HE1 H 0.172 1.930 6.637 1.00 . A A . 42 TRP HE1 1 1
1 682 1 1 42 TRP HE3 H -4.213 -1.061 5.977 1.00 . A A . 42 TRP HE3 1 1
1 683 1 1 42 TRP HH2 H -0.380 -2.859 5.430 1.00 . A A . 42 TRP HH2 1 1
1 684 1 1 42 TRP HZ2 H 0.762 -0.745 5.942 1.00 . A A . 42 TRP HZ2 1 1
1 685 1 1 42 TRP HZ3 H -2.817 -3.017 5.448 1.00 . A A . 42 TRP HZ3 1 1
1 686 1 1 42 TRP N N -4.223 4.130 5.612 1.00 . A A . 42 TRP N 1 1
1 687 1 1 42 TRP NE1 N -0.749 1.589 6.574 1.00 . A A . 42 TRP NE1 1 1
1 688 1 1 42 TRP O O -6.864 3.880 6.614 1.00 . A A . 42 TRP O 1 1
1 689 1 1 43 TRP C C -9.327 1.264 5.417 1.00 . A A . 43 TRP C 1 1
1 690 1 1 43 TRP CA C -8.667 2.559 4.976 1.00 . A A . 43 TRP CA 1 1
1 691 1 1 43 TRP CB C -9.213 2.957 3.602 1.00 . A A . 43 TRP CB 1 1
1 692 1 1 43 TRP CD1 C -8.331 5.332 3.982 1.00 . A A . 43 TRP CD1 1 1
1 693 1 1 43 TRP CD2 C -9.185 4.979 1.947 1.00 . A A . 43 TRP CD2 1 1
1 694 1 1 43 TRP CE2 C -8.745 6.312 2.023 1.00 . A A . 43 TRP CE2 1 1
1 695 1 1 43 TRP CE3 C -9.765 4.526 0.759 1.00 . A A . 43 TRP CE3 1 1
1 696 1 1 43 TRP CG C -8.907 4.368 3.209 1.00 . A A . 43 TRP CG 1 1
1 697 1 1 43 TRP CH2 C -9.432 6.725 -0.197 1.00 . A A . 43 TRP CH2 1 1
1 698 1 1 43 TRP CZ2 C -8.861 7.195 0.954 1.00 . A A . 43 TRP CZ2 1 1
1 699 1 1 43 TRP CZ3 C -9.881 5.403 -0.301 1.00 . A A . 43 TRP CZ3 1 1
1 700 1 1 43 TRP H H -6.810 1.812 4.286 1.00 . A A . 43 TRP H 1 1
1 701 1 1 43 TRP HA H -8.911 3.333 5.687 1.00 . A A . 43 TRP HA 1 1
1 702 1 1 43 TRP HB2 H -8.791 2.304 2.853 1.00 . A A . 43 TRP HB2 1 1
1 703 1 1 43 TRP HB3 H -10.288 2.838 3.607 1.00 . A A . 43 TRP HB3 1 1
1 704 1 1 43 TRP HD1 H -8.004 5.180 5.000 1.00 . A A . 43 TRP HD1 1 1
1 705 1 1 43 TRP HE1 H -7.835 7.335 3.613 1.00 . A A . 43 TRP HE1 1 1
1 706 1 1 43 TRP HE3 H -10.116 3.509 0.663 1.00 . A A . 43 TRP HE3 1 1
1 707 1 1 43 TRP HH2 H -9.544 7.377 -1.047 1.00 . A A . 43 TRP HH2 1 1
1 708 1 1 43 TRP HZ2 H -8.518 8.219 1.017 1.00 . A A . 43 TRP HZ2 1 1
1 709 1 1 43 TRP HZ3 H -10.326 5.070 -1.226 1.00 . A A . 43 TRP HZ3 1 1
1 710 1 1 43 TRP N N -7.217 2.423 4.940 1.00 . A A . 43 TRP N 1 1
1 711 1 1 43 TRP NE1 N -8.222 6.501 3.274 1.00 . A A . 43 TRP NE1 1 1
1 712 1 1 43 TRP O O -8.704 0.202 5.408 1.00 . A A . 43 TRP O 1 1
1 713 1 1 44 MET C C -12.167 -0.306 4.992 1.00 . A A . 44 MET C 1 1
1 714 1 1 44 MET CA C -11.379 0.204 6.183 1.00 . A A . 44 MET CA 1 1
1 715 1 1 44 MET CB C -12.365 0.560 7.296 1.00 . A A . 44 MET CB 1 1
1 716 1 1 44 MET CE C -12.211 -1.253 9.883 1.00 . A A . 44 MET CE 1 1
1 717 1 1 44 MET CG C -11.725 1.134 8.546 1.00 . A A . 44 MET CG 1 1
1 718 1 1 44 MET H H -11.024 2.250 5.781 1.00 . A A . 44 MET H 1 1
1 719 1 1 44 MET HA H -10.706 -0.563 6.528 1.00 . A A . 44 MET HA 1 1
1 720 1 1 44 MET HB2 H -13.072 1.280 6.917 1.00 . A A . 44 MET HB2 1 1
1 721 1 1 44 MET HB3 H -12.901 -0.336 7.575 1.00 . A A . 44 MET HB3 1 1
1 722 1 1 44 MET HE1 H -12.995 -0.734 10.414 1.00 . A A . 44 MET HE1 1 1
1 723 1 1 44 MET HE2 H -11.840 -2.064 10.492 1.00 . A A . 44 MET HE2 1 1
1 724 1 1 44 MET HE3 H -12.601 -1.646 8.957 1.00 . A A . 44 MET HE3 1 1
1 725 1 1 44 MET HG2 H -11.011 1.889 8.252 1.00 . A A . 44 MET HG2 1 1
1 726 1 1 44 MET HG3 H -12.499 1.587 9.147 1.00 . A A . 44 MET HG3 1 1
1 727 1 1 44 MET N N -10.595 1.365 5.788 1.00 . A A . 44 MET N 1 1
1 728 1 1 44 MET O O -13.095 0.356 4.532 1.00 . A A . 44 MET O 1 1
1 729 1 1 44 MET SD S -10.872 -0.114 9.531 1.00 . A A . 44 MET SD 1 1
1 730 1 1 45 CYS C C -13.068 -3.422 3.756 1.00 . A A . 45 CYS C 1 1
1 731 1 1 45 CYS CA C -12.525 -2.052 3.380 1.00 . A A . 45 CYS CA 1 1
1 732 1 1 45 CYS CB C -11.634 -2.143 2.141 1.00 . A A . 45 CYS CB 1 1
1 733 1 1 45 CYS H H -11.032 -1.944 4.876 1.00 . A A . 45 CYS H 1 1
1 734 1 1 45 CYS HA H -13.360 -1.403 3.159 1.00 . A A . 45 CYS HA 1 1
1 735 1 1 45 CYS HB2 H -10.735 -2.686 2.389 1.00 . A A . 45 CYS HB2 1 1
1 736 1 1 45 CYS HB3 H -12.166 -2.670 1.361 1.00 . A A . 45 CYS HB3 1 1
1 737 1 1 45 CYS HG H -10.314 0.029 2.348 1.00 . A A . 45 CYS HG 1 1
1 738 1 1 45 CYS N N -11.802 -1.467 4.490 1.00 . A A . 45 CYS N 1 1
1 739 1 1 45 CYS O O -12.524 -4.100 4.630 1.00 . A A . 45 CYS O 1 1
1 740 1 1 45 CYS SG S -11.143 -0.533 1.479 1.00 . A A . 45 CYS SG 1 1
1 741 1 1 46 GLN C C -14.979 -5.801 2.006 1.00 . A A . 46 GLN C 1 1
1 742 1 1 46 GLN CA C -14.776 -5.093 3.337 1.00 . A A . 46 GLN CA 1 1
1 743 1 1 46 GLN CB C -16.121 -4.914 4.044 1.00 . A A . 46 GLN CB 1 1
1 744 1 1 46 GLN CD C -18.237 -6.007 4.890 1.00 . A A . 46 GLN CD 1 1
1 745 1 1 46 GLN CG C -16.857 -6.219 4.300 1.00 . A A . 46 GLN CG 1 1
1 746 1 1 46 GLN H H -14.572 -3.179 2.476 1.00 . A A . 46 GLN H 1 1
1 747 1 1 46 GLN HA H -14.118 -5.683 3.960 1.00 . A A . 46 GLN HA 1 1
1 748 1 1 46 GLN HB2 H -15.952 -4.428 4.993 1.00 . A A . 46 GLN HB2 1 1
1 749 1 1 46 GLN HB3 H -16.751 -4.283 3.434 1.00 . A A . 46 GLN HB3 1 1
1 750 1 1 46 GLN HE21 H -17.485 -6.084 6.725 1.00 . A A . 46 GLN HE21 1 1
1 751 1 1 46 GLN HE22 H -19.199 -5.842 6.619 1.00 . A A . 46 GLN HE22 1 1
1 752 1 1 46 GLN HG2 H -16.958 -6.748 3.367 1.00 . A A . 46 GLN HG2 1 1
1 753 1 1 46 GLN HG3 H -16.276 -6.816 4.988 1.00 . A A . 46 GLN HG3 1 1
1 754 1 1 46 GLN N N -14.158 -3.799 3.117 1.00 . A A . 46 GLN N 1 1
1 755 1 1 46 GLN NE2 N -18.317 -5.973 6.208 1.00 . A A . 46 GLN NE2 1 1
1 756 1 1 46 GLN O O -15.581 -5.241 1.091 1.00 . A A . 46 GLN O 1 1
1 757 1 1 46 GLN OE1 O -19.223 -5.874 4.163 1.00 . A A . 46 GLN OE1 1 1
1 758 1 1 47 LEU C C -16.122 -8.137 0.498 1.00 . A A . 47 LEU C 1 1
1 759 1 1 47 LEU CA C -14.647 -7.812 0.689 1.00 . A A . 47 LEU CA 1 1
1 760 1 1 47 LEU CB C -13.826 -9.103 0.767 1.00 . A A . 47 LEU CB 1 1
1 761 1 1 47 LEU CD1 C -11.607 -10.259 0.818 1.00 . A A . 47 LEU CD1 1 1
1 762 1 1 47 LEU CD2 C -11.996 -8.375 -0.788 1.00 . A A . 47 LEU CD2 1 1
1 763 1 1 47 LEU CG C -12.318 -8.932 0.594 1.00 . A A . 47 LEU CG 1 1
1 764 1 1 47 LEU H H -13.950 -7.388 2.646 1.00 . A A . 47 LEU H 1 1
1 765 1 1 47 LEU HA H -14.307 -7.227 -0.154 1.00 . A A . 47 LEU HA 1 1
1 766 1 1 47 LEU HB2 H -14.002 -9.555 1.732 1.00 . A A . 47 LEU HB2 1 1
1 767 1 1 47 LEU HB3 H -14.179 -9.777 0.001 1.00 . A A . 47 LEU HB3 1 1
1 768 1 1 47 LEU HD11 H -11.959 -10.982 0.099 1.00 . A A . 47 LEU HD11 1 1
1 769 1 1 47 LEU HD12 H -11.815 -10.613 1.817 1.00 . A A . 47 LEU HD12 1 1
1 770 1 1 47 LEU HD13 H -10.542 -10.122 0.698 1.00 . A A . 47 LEU HD13 1 1
1 771 1 1 47 LEU HD21 H -12.522 -7.441 -0.930 1.00 . A A . 47 LEU HD21 1 1
1 772 1 1 47 LEU HD22 H -12.306 -9.081 -1.545 1.00 . A A . 47 LEU HD22 1 1
1 773 1 1 47 LEU HD23 H -10.934 -8.205 -0.870 1.00 . A A . 47 LEU HD23 1 1
1 774 1 1 47 LEU HG H -11.959 -8.231 1.333 1.00 . A A . 47 LEU HG 1 1
1 775 1 1 47 LEU N N -14.461 -7.014 1.893 1.00 . A A . 47 LEU N 1 1
1 776 1 1 47 LEU O O -16.763 -8.678 1.397 1.00 . A A . 47 LEU O 1 1
1 777 1 1 48 VAL C C -18.493 -9.441 -0.818 1.00 . A A . 48 VAL C 1 1
1 778 1 1 48 VAL CA C -18.066 -7.983 -0.968 1.00 . A A . 48 VAL CA 1 1
1 779 1 1 48 VAL CB C -18.396 -7.486 -2.396 1.00 . A A . 48 VAL CB 1 1
1 780 1 1 48 VAL CG1 C -19.825 -7.826 -2.801 1.00 . A A . 48 VAL CG1 1 1
1 781 1 1 48 VAL CG2 C -18.173 -5.987 -2.484 1.00 . A A . 48 VAL CG2 1 1
1 782 1 1 48 VAL H H -16.064 -7.410 -1.360 1.00 . A A . 48 VAL H 1 1
1 783 1 1 48 VAL HA H -18.628 -7.382 -0.267 1.00 . A A . 48 VAL HA 1 1
1 784 1 1 48 VAL HB H -17.722 -7.967 -3.089 1.00 . A A . 48 VAL HB 1 1
1 785 1 1 48 VAL HG11 H -19.961 -8.896 -2.781 1.00 . A A . 48 VAL HG11 1 1
1 786 1 1 48 VAL HG12 H -20.009 -7.458 -3.802 1.00 . A A . 48 VAL HG12 1 1
1 787 1 1 48 VAL HG13 H -20.515 -7.361 -2.114 1.00 . A A . 48 VAL HG13 1 1
1 788 1 1 48 VAL HG21 H -18.450 -5.641 -3.468 1.00 . A A . 48 VAL HG21 1 1
1 789 1 1 48 VAL HG22 H -17.131 -5.766 -2.305 1.00 . A A . 48 VAL HG22 1 1
1 790 1 1 48 VAL HG23 H -18.780 -5.489 -1.743 1.00 . A A . 48 VAL HG23 1 1
1 791 1 1 48 VAL N N -16.648 -7.800 -0.671 1.00 . A A . 48 VAL N 1 1
1 792 1 1 48 VAL O O -19.532 -9.734 -0.225 1.00 . A A . 48 VAL O 1 1
1 793 1 1 49 ASP C C -17.571 -12.446 -0.040 1.00 . A A . 49 ASP C 1 1
1 794 1 1 49 ASP CA C -18.025 -11.766 -1.329 1.00 . A A . 49 ASP CA 1 1
1 795 1 1 49 ASP CB C -17.400 -12.461 -2.538 1.00 . A A . 49 ASP CB 1 1
1 796 1 1 49 ASP CG C -17.660 -13.952 -2.558 1.00 . A A . 49 ASP CG 1 1
1 797 1 1 49 ASP H H -16.822 -10.066 -1.721 1.00 . A A . 49 ASP H 1 1
1 798 1 1 49 ASP HA H -19.099 -11.843 -1.400 1.00 . A A . 49 ASP HA 1 1
1 799 1 1 49 ASP HB2 H -17.809 -12.032 -3.441 1.00 . A A . 49 ASP HB2 1 1
1 800 1 1 49 ASP HB3 H -16.332 -12.300 -2.523 1.00 . A A . 49 ASP HB3 1 1
1 801 1 1 49 ASP N N -17.681 -10.350 -1.333 1.00 . A A . 49 ASP N 1 1
1 802 1 1 49 ASP O O -18.353 -13.135 0.617 1.00 . A A . 49 ASP O 1 1
1 803 1 1 49 ASP OD1 O -18.686 -14.372 -3.133 1.00 . A A . 49 ASP OD1 1 1
1 804 1 1 49 ASP OD2 O -16.825 -14.713 -2.022 1.00 . A A . 49 ASP OD2 1 1
1 805 1 1 50 SER C C -16.324 -12.353 2.793 1.00 . A A . 50 SER C 1 1
1 806 1 1 50 SER CA C -15.736 -12.899 1.492 1.00 . A A . 50 SER CA 1 1
1 807 1 1 50 SER CB C -14.218 -12.728 1.490 1.00 . A A . 50 SER CB 1 1
1 808 1 1 50 SER H H -15.754 -11.634 -0.206 1.00 . A A . 50 SER H 1 1
1 809 1 1 50 SER HA H -15.968 -13.952 1.423 1.00 . A A . 50 SER HA 1 1
1 810 1 1 50 SER HB2 H -13.973 -11.687 1.646 1.00 . A A . 50 SER HB2 1 1
1 811 1 1 50 SER HB3 H -13.789 -13.323 2.283 1.00 . A A . 50 SER HB3 1 1
1 812 1 1 50 SER HG H -12.894 -13.717 0.422 1.00 . A A . 50 SER HG 1 1
1 813 1 1 50 SER N N -16.312 -12.239 0.326 1.00 . A A . 50 SER N 1 1
1 814 1 1 50 SER O O -16.417 -13.066 3.792 1.00 . A A . 50 SER O 1 1
1 815 1 1 50 SER OG O -13.664 -13.145 0.254 1.00 . A A . 50 SER OG 1 1
1 816 1 1 51 GLY C C -16.249 -10.070 4.982 1.00 . A A . 51 GLY C 1 1
1 817 1 1 51 GLY CA C -17.292 -10.468 3.957 1.00 . A A . 51 GLY CA 1 1
1 818 1 1 51 GLY H H -16.616 -10.557 1.953 1.00 . A A . 51 GLY H 1 1
1 819 1 1 51 GLY HA2 H -17.839 -9.588 3.655 1.00 . A A . 51 GLY HA2 1 1
1 820 1 1 51 GLY HA3 H -17.979 -11.167 4.411 1.00 . A A . 51 GLY HA3 1 1
1 821 1 1 51 GLY N N -16.712 -11.083 2.778 1.00 . A A . 51 GLY N 1 1
1 822 1 1 51 GLY O O -16.588 -9.620 6.076 1.00 . A A . 51 GLY O 1 1
1 823 1 1 52 LYS C C -13.606 -8.403 5.483 1.00 . A A . 52 LYS C 1 1
1 824 1 1 52 LYS CA C -13.896 -9.895 5.542 1.00 . A A . 52 LYS CA 1 1
1 825 1 1 52 LYS CB C -12.632 -10.685 5.186 1.00 . A A . 52 LYS CB 1 1
1 826 1 1 52 LYS CD C -11.534 -12.936 4.881 1.00 . A A . 52 LYS CD 1 1
1 827 1 1 52 LYS CE C -10.719 -13.185 6.149 1.00 . A A . 52 LYS CE 1 1
1 828 1 1 52 LYS CG C -12.834 -12.193 5.162 1.00 . A A . 52 LYS CG 1 1
1 829 1 1 52 LYS H H -14.771 -10.568 3.743 1.00 . A A . 52 LYS H 1 1
1 830 1 1 52 LYS HA H -14.204 -10.153 6.544 1.00 . A A . 52 LYS HA 1 1
1 831 1 1 52 LYS HB2 H -12.293 -10.375 4.208 1.00 . A A . 52 LYS HB2 1 1
1 832 1 1 52 LYS HB3 H -11.865 -10.458 5.911 1.00 . A A . 52 LYS HB3 1 1
1 833 1 1 52 LYS HD2 H -11.769 -13.888 4.430 1.00 . A A . 52 LYS HD2 1 1
1 834 1 1 52 LYS HD3 H -10.940 -12.351 4.194 1.00 . A A . 52 LYS HD3 1 1
1 835 1 1 52 LYS HE2 H -11.329 -13.737 6.846 1.00 . A A . 52 LYS HE2 1 1
1 836 1 1 52 LYS HE3 H -9.855 -13.778 5.888 1.00 . A A . 52 LYS HE3 1 1
1 837 1 1 52 LYS HG2 H -13.216 -12.510 6.120 1.00 . A A . 52 LYS HG2 1 1
1 838 1 1 52 LYS HG3 H -13.551 -12.436 4.391 1.00 . A A . 52 LYS HG3 1 1
1 839 1 1 52 LYS HZ1 H -9.787 -11.303 6.119 1.00 . A A . 52 LYS HZ1 1 1
1 840 1 1 52 LYS HZ2 H -9.578 -12.156 7.566 1.00 . A A . 52 LYS HZ2 1 1
1 841 1 1 52 LYS HZ3 H -11.068 -11.423 7.228 1.00 . A A . 52 LYS HZ3 1 1
1 842 1 1 52 LYS N N -14.981 -10.229 4.634 1.00 . A A . 52 LYS N 1 1
1 843 1 1 52 LYS NZ N -10.260 -11.928 6.808 1.00 . A A . 52 LYS NZ 1 1
1 844 1 1 52 LYS O O -13.505 -7.830 4.398 1.00 . A A . 52 LYS O 1 1
1 845 1 1 53 SER C C -11.796 -6.172 7.323 1.00 . A A . 53 SER C 1 1
1 846 1 1 53 SER CA C -13.186 -6.365 6.719 1.00 . A A . 53 SER CA 1 1
1 847 1 1 53 SER CB C -14.239 -5.654 7.571 1.00 . A A . 53 SER CB 1 1
1 848 1 1 53 SER H H -13.630 -8.284 7.471 1.00 . A A . 53 SER H 1 1
1 849 1 1 53 SER HA H -13.200 -5.958 5.719 1.00 . A A . 53 SER HA 1 1
1 850 1 1 53 SER HB2 H -13.994 -5.770 8.616 1.00 . A A . 53 SER HB2 1 1
1 851 1 1 53 SER HB3 H -14.252 -4.605 7.318 1.00 . A A . 53 SER HB3 1 1
1 852 1 1 53 SER HG H -15.686 -6.921 7.961 1.00 . A A . 53 SER HG 1 1
1 853 1 1 53 SER N N -13.494 -7.782 6.642 1.00 . A A . 53 SER N 1 1
1 854 1 1 53 SER O O -11.353 -6.986 8.140 1.00 . A A . 53 SER O 1 1
1 855 1 1 53 SER OG O -15.531 -6.195 7.339 1.00 . A A . 53 SER OG 1 1
1 856 1 1 54 GLY C C -9.145 -3.618 6.865 1.00 . A A . 54 GLY C 1 1
1 857 1 1 54 GLY CA C -9.782 -4.862 7.446 1.00 . A A . 54 GLY CA 1 1
1 858 1 1 54 GLY H H -11.494 -4.507 6.246 1.00 . A A . 54 GLY H 1 1
1 859 1 1 54 GLY HA2 H -9.850 -4.749 8.518 1.00 . A A . 54 GLY HA2 1 1
1 860 1 1 54 GLY HA3 H -9.150 -5.710 7.225 1.00 . A A . 54 GLY HA3 1 1
1 861 1 1 54 GLY N N -11.105 -5.116 6.916 1.00 . A A . 54 GLY N 1 1
1 862 1 1 54 GLY O O -9.755 -2.921 6.048 1.00 . A A . 54 GLY O 1 1
1 863 1 1 55 LEU C C -6.428 -2.488 5.532 1.00 . A A . 55 LEU C 1 1
1 864 1 1 55 LEU CA C -7.172 -2.182 6.829 1.00 . A A . 55 LEU CA 1 1
1 865 1 1 55 LEU CB C -6.168 -1.716 7.896 1.00 . A A . 55 LEU CB 1 1
1 866 1 1 55 LEU CD1 C -7.495 0.310 8.582 1.00 . A A . 55 LEU CD1 1 1
1 867 1 1 55 LEU CD2 C -7.655 -1.787 9.936 1.00 . A A . 55 LEU CD2 1 1
1 868 1 1 55 LEU CG C -6.748 -0.919 9.076 1.00 . A A . 55 LEU CG 1 1
1 869 1 1 55 LEU H H -7.493 -3.955 7.938 1.00 . A A . 55 LEU H 1 1
1 870 1 1 55 LEU HA H -7.881 -1.388 6.643 1.00 . A A . 55 LEU HA 1 1
1 871 1 1 55 LEU HB2 H -5.672 -2.590 8.293 1.00 . A A . 55 LEU HB2 1 1
1 872 1 1 55 LEU HB3 H -5.427 -1.099 7.410 1.00 . A A . 55 LEU HB3 1 1
1 873 1 1 55 LEU HD11 H -8.303 0.004 7.933 1.00 . A A . 55 LEU HD11 1 1
1 874 1 1 55 LEU HD12 H -6.817 0.950 8.035 1.00 . A A . 55 LEU HD12 1 1
1 875 1 1 55 LEU HD13 H -7.897 0.850 9.426 1.00 . A A . 55 LEU HD13 1 1
1 876 1 1 55 LEU HD21 H -8.039 -1.202 10.759 1.00 . A A . 55 LEU HD21 1 1
1 877 1 1 55 LEU HD22 H -7.092 -2.626 10.323 1.00 . A A . 55 LEU HD22 1 1
1 878 1 1 55 LEU HD23 H -8.476 -2.151 9.337 1.00 . A A . 55 LEU HD23 1 1
1 879 1 1 55 LEU HG H -5.932 -0.577 9.697 1.00 . A A . 55 LEU HG 1 1
1 880 1 1 55 LEU N N -7.917 -3.347 7.288 1.00 . A A . 55 LEU N 1 1
1 881 1 1 55 LEU O O -5.800 -3.541 5.396 1.00 . A A . 55 LEU O 1 1
1 882 1 1 56 VAL C C -5.257 -0.293 2.918 1.00 . A A . 56 VAL C 1 1
1 883 1 1 56 VAL CA C -5.798 -1.664 3.318 1.00 . A A . 56 VAL CA 1 1
1 884 1 1 56 VAL CB C -6.692 -2.199 2.175 1.00 . A A . 56 VAL CB 1 1
1 885 1 1 56 VAL CG1 C -7.098 -3.640 2.431 1.00 . A A . 56 VAL CG1 1 1
1 886 1 1 56 VAL CG2 C -7.918 -1.320 1.998 1.00 . A A . 56 VAL CG2 1 1
1 887 1 1 56 VAL H H -7.101 -0.786 4.735 1.00 . A A . 56 VAL H 1 1
1 888 1 1 56 VAL HA H -4.970 -2.345 3.455 1.00 . A A . 56 VAL HA 1 1
1 889 1 1 56 VAL HB H -6.121 -2.168 1.258 1.00 . A A . 56 VAL HB 1 1
1 890 1 1 56 VAL HG11 H -7.702 -3.997 1.609 1.00 . A A . 56 VAL HG11 1 1
1 891 1 1 56 VAL HG12 H -7.668 -3.696 3.346 1.00 . A A . 56 VAL HG12 1 1
1 892 1 1 56 VAL HG13 H -6.214 -4.254 2.520 1.00 . A A . 56 VAL HG13 1 1
1 893 1 1 56 VAL HG21 H -8.540 -1.722 1.214 1.00 . A A . 56 VAL HG21 1 1
1 894 1 1 56 VAL HG22 H -7.608 -0.320 1.735 1.00 . A A . 56 VAL HG22 1 1
1 895 1 1 56 VAL HG23 H -8.476 -1.293 2.922 1.00 . A A . 56 VAL HG23 1 1
1 896 1 1 56 VAL N N -6.522 -1.565 4.582 1.00 . A A . 56 VAL N 1 1
1 897 1 1 56 VAL O O -5.774 0.731 3.364 1.00 . A A . 56 VAL O 1 1
1 898 1 1 57 PRO C C -4.635 1.790 0.740 1.00 . A A . 57 PRO C 1 1
1 899 1 1 57 PRO CA C -3.638 1.007 1.593 1.00 . A A . 57 PRO CA 1 1
1 900 1 1 57 PRO CB C -2.442 0.561 0.745 1.00 . A A . 57 PRO CB 1 1
1 901 1 1 57 PRO CD C -3.467 -1.421 1.583 1.00 . A A . 57 PRO CD 1 1
1 902 1 1 57 PRO CG C -2.147 -0.831 1.190 1.00 . A A . 57 PRO CG 1 1
1 903 1 1 57 PRO HA H -3.294 1.633 2.406 1.00 . A A . 57 PRO HA 1 1
1 904 1 1 57 PRO HB2 H -2.708 0.593 -0.301 1.00 . A A . 57 PRO HB2 1 1
1 905 1 1 57 PRO HB3 H -1.604 1.216 0.929 1.00 . A A . 57 PRO HB3 1 1
1 906 1 1 57 PRO HD2 H -3.963 -1.850 0.724 1.00 . A A . 57 PRO HD2 1 1
1 907 1 1 57 PRO HD3 H -3.337 -2.162 2.358 1.00 . A A . 57 PRO HD3 1 1
1 908 1 1 57 PRO HG2 H -1.711 -1.391 0.375 1.00 . A A . 57 PRO HG2 1 1
1 909 1 1 57 PRO HG3 H -1.476 -0.812 2.035 1.00 . A A . 57 PRO HG3 1 1
1 910 1 1 57 PRO N N -4.203 -0.252 2.089 1.00 . A A . 57 PRO N 1 1
1 911 1 1 57 PRO O O -5.284 1.229 -0.147 1.00 . A A . 57 PRO O 1 1
1 912 1 1 58 ALA C C -5.629 3.888 -1.174 1.00 . A A . 58 ALA C 1 1
1 913 1 1 58 ALA CA C -5.699 3.968 0.352 1.00 . A A . 58 ALA CA 1 1
1 914 1 1 58 ALA CB C -5.485 5.405 0.804 1.00 . A A . 58 ALA CB 1 1
1 915 1 1 58 ALA H H -4.153 3.466 1.711 1.00 . A A . 58 ALA H 1 1
1 916 1 1 58 ALA HA H -6.687 3.668 0.667 1.00 . A A . 58 ALA HA 1 1
1 917 1 1 58 ALA HB1 H -6.241 6.036 0.362 1.00 . A A . 58 ALA HB1 1 1
1 918 1 1 58 ALA HB2 H -4.507 5.739 0.492 1.00 . A A . 58 ALA HB2 1 1
1 919 1 1 58 ALA HB3 H -5.557 5.458 1.880 1.00 . A A . 58 ALA HB3 1 1
1 920 1 1 58 ALA N N -4.736 3.087 1.014 1.00 . A A . 58 ALA N 1 1
1 921 1 1 58 ALA O O -6.653 3.734 -1.838 1.00 . A A . 58 ALA O 1 1
1 922 1 1 59 GLN C C -4.244 2.609 -3.796 1.00 . A A . 59 GLN C 1 1
1 923 1 1 59 GLN CA C -4.268 4.011 -3.189 1.00 . A A . 59 GLN CA 1 1
1 924 1 1 59 GLN CB C -3.013 4.791 -3.597 1.00 . A A . 59 GLN CB 1 1
1 925 1 1 59 GLN CD C -0.532 5.137 -3.314 1.00 . A A . 59 GLN CD 1 1
1 926 1 1 59 GLN CG C -1.789 4.514 -2.740 1.00 . A A . 59 GLN CG 1 1
1 927 1 1 59 GLN H H -3.636 4.030 -1.163 1.00 . A A . 59 GLN H 1 1
1 928 1 1 59 GLN HA H -5.130 4.529 -3.589 1.00 . A A . 59 GLN HA 1 1
1 929 1 1 59 GLN HB2 H -2.767 4.539 -4.618 1.00 . A A . 59 GLN HB2 1 1
1 930 1 1 59 GLN HB3 H -3.230 5.848 -3.543 1.00 . A A . 59 GLN HB3 1 1
1 931 1 1 59 GLN HE21 H -0.976 6.880 -2.471 1.00 . A A . 59 GLN HE21 1 1
1 932 1 1 59 GLN HE22 H 0.493 6.833 -3.382 1.00 . A A . 59 GLN HE22 1 1
1 933 1 1 59 GLN HG2 H -1.953 4.922 -1.754 1.00 . A A . 59 GLN HG2 1 1
1 934 1 1 59 GLN HG3 H -1.645 3.447 -2.669 1.00 . A A . 59 GLN HG3 1 1
1 935 1 1 59 GLN N N -4.426 3.982 -1.733 1.00 . A A . 59 GLN N 1 1
1 936 1 1 59 GLN NE2 N -0.316 6.410 -3.029 1.00 . A A . 59 GLN NE2 1 1
1 937 1 1 59 GLN O O -3.759 2.413 -4.910 1.00 . A A . 59 GLN O 1 1
1 938 1 1 59 GLN OE1 O 0.222 4.487 -4.038 1.00 . A A . 59 GLN OE1 1 1
1 939 1 1 60 PHE C C -6.413 0.066 -3.935 1.00 . A A . 60 PHE C 1 1
1 940 1 1 60 PHE CA C -4.945 0.293 -3.605 1.00 . A A . 60 PHE CA 1 1
1 941 1 1 60 PHE CB C -4.454 -0.765 -2.608 1.00 . A A . 60 PHE CB 1 1
1 942 1 1 60 PHE CD1 C -2.118 0.168 -2.744 1.00 . A A . 60 PHE CD1 1 1
1 943 1 1 60 PHE CD2 C -2.390 -2.163 -2.331 1.00 . A A . 60 PHE CD2 1 1
1 944 1 1 60 PHE CE1 C -0.746 0.018 -2.704 1.00 . A A . 60 PHE CE1 1 1
1 945 1 1 60 PHE CE2 C -1.019 -2.321 -2.291 1.00 . A A . 60 PHE CE2 1 1
1 946 1 1 60 PHE CG C -2.956 -0.919 -2.558 1.00 . A A . 60 PHE CG 1 1
1 947 1 1 60 PHE CZ C -0.195 -1.228 -2.478 1.00 . A A . 60 PHE CZ 1 1
1 948 1 1 60 PHE H H -5.060 1.826 -2.146 1.00 . A A . 60 PHE H 1 1
1 949 1 1 60 PHE HA H -4.367 0.222 -4.514 1.00 . A A . 60 PHE HA 1 1
1 950 1 1 60 PHE HB2 H -4.789 -0.498 -1.619 1.00 . A A . 60 PHE HB2 1 1
1 951 1 1 60 PHE HB3 H -4.877 -1.723 -2.878 1.00 . A A . 60 PHE HB3 1 1
1 952 1 1 60 PHE HD1 H -2.548 1.143 -2.920 1.00 . A A . 60 PHE HD1 1 1
1 953 1 1 60 PHE HD2 H -3.033 -3.018 -2.183 1.00 . A A . 60 PHE HD2 1 1
1 954 1 1 60 PHE HE1 H -0.105 0.873 -2.851 1.00 . A A . 60 PHE HE1 1 1
1 955 1 1 60 PHE HE2 H -0.591 -3.297 -2.114 1.00 . A A . 60 PHE HE2 1 1
1 956 1 1 60 PHE HZ H 0.877 -1.347 -2.448 1.00 . A A . 60 PHE HZ 1 1
1 957 1 1 60 PHE N N -4.773 1.637 -3.067 1.00 . A A . 60 PHE N 1 1
1 958 1 1 60 PHE O O -6.774 -0.885 -4.636 1.00 . A A . 60 PHE O 1 1
1 959 1 1 61 ILE C C -9.178 2.073 -4.466 1.00 . A A . 61 ILE C 1 1
1 960 1 1 61 ILE CA C -8.691 0.889 -3.633 1.00 . A A . 61 ILE CA 1 1
1 961 1 1 61 ILE CB C -9.439 0.877 -2.280 1.00 . A A . 61 ILE CB 1 1
1 962 1 1 61 ILE CD1 C -9.170 -1.658 -2.067 1.00 . A A . 61 ILE CD1 1 1
1 963 1 1 61 ILE CG1 C -8.975 -0.304 -1.417 1.00 . A A . 61 ILE CG1 1 1
1 964 1 1 61 ILE CG2 C -10.947 0.832 -2.490 1.00 . A A . 61 ILE CG2 1 1
1 965 1 1 61 ILE H H -6.888 1.725 -2.928 1.00 . A A . 61 ILE H 1 1
1 966 1 1 61 ILE HA H -8.912 -0.030 -4.157 1.00 . A A . 61 ILE HA 1 1
1 967 1 1 61 ILE HB H -9.207 1.797 -1.764 1.00 . A A . 61 ILE HB 1 1
1 968 1 1 61 ILE HD11 H -8.578 -1.712 -2.970 1.00 . A A . 61 ILE HD11 1 1
1 969 1 1 61 ILE HD12 H -10.213 -1.794 -2.312 1.00 . A A . 61 ILE HD12 1 1
1 970 1 1 61 ILE HD13 H -8.857 -2.433 -1.384 1.00 . A A . 61 ILE HD13 1 1
1 971 1 1 61 ILE HG12 H -7.924 -0.191 -1.204 1.00 . A A . 61 ILE HG12 1 1
1 972 1 1 61 ILE HG13 H -9.529 -0.300 -0.488 1.00 . A A . 61 ILE HG13 1 1
1 973 1 1 61 ILE HG21 H -11.208 -0.060 -3.039 1.00 . A A . 61 ILE HG21 1 1
1 974 1 1 61 ILE HG22 H -11.259 1.703 -3.047 1.00 . A A . 61 ILE HG22 1 1
1 975 1 1 61 ILE HG23 H -11.443 0.822 -1.531 1.00 . A A . 61 ILE HG23 1 1
1 976 1 1 61 ILE N N -7.252 0.969 -3.437 1.00 . A A . 61 ILE N 1 1
1 977 1 1 61 ILE O O -8.937 3.229 -4.117 1.00 . A A . 61 ILE O 1 1
1 978 1 1 62 GLU C C -11.899 2.763 -6.468 1.00 . A A . 62 GLU C 1 1
1 979 1 1 62 GLU CA C -10.375 2.826 -6.438 1.00 . A A . 62 GLU CA 1 1
1 980 1 1 62 GLU CB C -9.800 2.670 -7.850 1.00 . A A . 62 GLU CB 1 1
1 981 1 1 62 GLU CD C -9.511 3.670 -10.155 1.00 . A A . 62 GLU CD 1 1
1 982 1 1 62 GLU CG C -10.132 3.826 -8.779 1.00 . A A . 62 GLU CG 1 1
1 983 1 1 62 GLU H H -10.011 0.840 -5.803 1.00 . A A . 62 GLU H 1 1
1 984 1 1 62 GLU HA H -10.071 3.779 -6.035 1.00 . A A . 62 GLU HA 1 1
1 985 1 1 62 GLU HB2 H -8.728 2.587 -7.779 1.00 . A A . 62 GLU HB2 1 1
1 986 1 1 62 GLU HB3 H -10.194 1.764 -8.285 1.00 . A A . 62 GLU HB3 1 1
1 987 1 1 62 GLU HG2 H -11.205 3.885 -8.890 1.00 . A A . 62 GLU HG2 1 1
1 988 1 1 62 GLU HG3 H -9.766 4.742 -8.336 1.00 . A A . 62 GLU HG3 1 1
1 989 1 1 62 GLU N N -9.853 1.783 -5.568 1.00 . A A . 62 GLU N 1 1
1 990 1 1 62 GLU O O -12.476 1.779 -6.932 1.00 . A A . 62 GLU O 1 1
1 991 1 1 62 GLU OE1 O -9.670 2.593 -10.765 1.00 . A A . 62 GLU OE1 1 1
1 992 1 1 62 GLU OE2 O -8.872 4.627 -10.640 1.00 . A A . 62 GLU OE2 1 1
1 993 1 1 63 PRO C C -14.702 3.744 -7.241 1.00 . A A . 63 PRO C 1 1
1 994 1 1 63 PRO CA C -14.037 3.849 -5.872 1.00 . A A . 63 PRO CA 1 1
1 995 1 1 63 PRO CB C -14.326 5.218 -5.243 1.00 . A A . 63 PRO CB 1 1
1 996 1 1 63 PRO CD C -11.952 5.022 -5.406 1.00 . A A . 63 PRO CD 1 1
1 997 1 1 63 PRO CG C -13.053 5.621 -4.581 1.00 . A A . 63 PRO CG 1 1
1 998 1 1 63 PRO HA H -14.418 3.069 -5.229 1.00 . A A . 63 PRO HA 1 1
1 999 1 1 63 PRO HB2 H -14.608 5.917 -6.016 1.00 . A A . 63 PRO HB2 1 1
1 1000 1 1 63 PRO HB3 H -15.128 5.123 -4.526 1.00 . A A . 63 PRO HB3 1 1
1 1001 1 1 63 PRO HD2 H -11.662 5.698 -6.198 1.00 . A A . 63 PRO HD2 1 1
1 1002 1 1 63 PRO HD3 H -11.104 4.778 -4.786 1.00 . A A . 63 PRO HD3 1 1
1 1003 1 1 63 PRO HG2 H -12.970 6.697 -4.569 1.00 . A A . 63 PRO HG2 1 1
1 1004 1 1 63 PRO HG3 H -13.022 5.229 -3.575 1.00 . A A . 63 PRO HG3 1 1
1 1005 1 1 63 PRO N N -12.570 3.804 -5.953 1.00 . A A . 63 PRO N 1 1
1 1006 1 1 63 PRO O O -14.286 4.398 -8.202 1.00 . A A . 63 PRO O 1 1
1 1007 1 1 64 VAL C C -17.339 3.928 -8.867 1.00 . A A . 64 VAL C 1 1
1 1008 1 1 64 VAL CA C -16.453 2.722 -8.578 1.00 . A A . 64 VAL CA 1 1
1 1009 1 1 64 VAL CB C -17.314 1.436 -8.541 1.00 . A A . 64 VAL CB 1 1
1 1010 1 1 64 VAL CG1 C -18.588 1.653 -7.738 1.00 . A A . 64 VAL CG1 1 1
1 1011 1 1 64 VAL CG2 C -17.635 0.951 -9.948 1.00 . A A . 64 VAL CG2 1 1
1 1012 1 1 64 VAL H H -16.056 2.466 -6.515 1.00 . A A . 64 VAL H 1 1
1 1013 1 1 64 VAL HA H -15.722 2.627 -9.369 1.00 . A A . 64 VAL HA 1 1
1 1014 1 1 64 VAL HB H -16.741 0.667 -8.048 1.00 . A A . 64 VAL HB 1 1
1 1015 1 1 64 VAL HG11 H -18.333 1.891 -6.717 1.00 . A A . 64 VAL HG11 1 1
1 1016 1 1 64 VAL HG12 H -19.187 0.754 -7.763 1.00 . A A . 64 VAL HG12 1 1
1 1017 1 1 64 VAL HG13 H -19.150 2.471 -8.171 1.00 . A A . 64 VAL HG13 1 1
1 1018 1 1 64 VAL HG21 H -18.216 0.043 -9.890 1.00 . A A . 64 VAL HG21 1 1
1 1019 1 1 64 VAL HG22 H -16.714 0.754 -10.479 1.00 . A A . 64 VAL HG22 1 1
1 1020 1 1 64 VAL HG23 H -18.200 1.707 -10.473 1.00 . A A . 64 VAL HG23 1 1
1 1021 1 1 64 VAL N N -15.743 2.926 -7.324 1.00 . A A . 64 VAL N 1 1
1 1022 1 1 64 VAL O O -17.727 4.645 -7.936 1.00 . A A . 64 VAL O 1 1
1 1023 1 1 65 ARG C C -17.726 6.625 -10.442 1.00 . A A . 65 ARG C 1 1
1 1024 1 1 65 ARG CA C -18.455 5.285 -10.604 1.00 . A A . 65 ARG CA 1 1
1 1025 1 1 65 ARG CB C -19.798 5.316 -9.868 1.00 . A A . 65 ARG CB 1 1
1 1026 1 1 65 ARG CD C -21.092 6.301 -11.785 1.00 . A A . 65 ARG CD 1 1
1 1027 1 1 65 ARG CG C -20.720 6.441 -10.316 1.00 . A A . 65 ARG CG 1 1
1 1028 1 1 65 ARG CZ C -22.891 7.308 -13.145 1.00 . A A . 65 ARG CZ 1 1
1 1029 1 1 65 ARG H H -17.302 3.532 -10.823 1.00 . A A . 65 ARG H 1 1
1 1030 1 1 65 ARG HA H -18.647 5.131 -11.653 1.00 . A A . 65 ARG HA 1 1
1 1031 1 1 65 ARG HB2 H -20.307 4.379 -10.033 1.00 . A A . 65 ARG HB2 1 1
1 1032 1 1 65 ARG HB3 H -19.609 5.429 -8.814 1.00 . A A . 65 ARG HB3 1 1
1 1033 1 1 65 ARG HD2 H -20.184 6.246 -12.367 1.00 . A A . 65 ARG HD2 1 1
1 1034 1 1 65 ARG HD3 H -21.655 5.387 -11.913 1.00 . A A . 65 ARG HD3 1 1
1 1035 1 1 65 ARG HE H -21.665 8.326 -11.923 1.00 . A A . 65 ARG HE 1 1
1 1036 1 1 65 ARG HG2 H -21.621 6.409 -9.722 1.00 . A A . 65 ARG HG2 1 1
1 1037 1 1 65 ARG HG3 H -20.219 7.387 -10.167 1.00 . A A . 65 ARG HG3 1 1
1 1038 1 1 65 ARG HH11 H -22.716 5.299 -13.339 1.00 . A A . 65 ARG HH11 1 1
1 1039 1 1 65 ARG HH12 H -23.981 6.024 -14.282 1.00 . A A . 65 ARG HH12 1 1
1 1040 1 1 65 ARG HH21 H -23.311 9.292 -13.193 1.00 . A A . 65 ARG HH21 1 1
1 1041 1 1 65 ARG HH22 H -24.306 8.296 -14.216 1.00 . A A . 65 ARG HH22 1 1
1 1042 1 1 65 ARG N N -17.635 4.158 -10.151 1.00 . A A . 65 ARG N 1 1
1 1043 1 1 65 ARG NE N -21.895 7.425 -12.267 1.00 . A A . 65 ARG NE 1 1
1 1044 1 1 65 ARG NH1 N -23.219 6.115 -13.629 1.00 . A A . 65 ARG NH1 1 1
1 1045 1 1 65 ARG NH2 N -23.555 8.383 -13.547 1.00 . A A . 65 ARG NH2 1 1
1 1046 1 1 65 ARG O O -17.763 7.464 -11.338 1.00 . A A . 65 ARG O 1 1
1 1047 1 1 66 ASP C C -15.461 8.533 -10.083 1.00 . A A . 66 ASP C 1 1
1 1048 1 1 66 ASP CA C -16.365 8.036 -8.953 1.00 . A A . 66 ASP CA 1 1
1 1049 1 1 66 ASP CB C -15.551 7.820 -7.674 1.00 . A A . 66 ASP CB 1 1
1 1050 1 1 66 ASP CG C -14.800 9.060 -7.233 1.00 . A A . 66 ASP CG 1 1
1 1051 1 1 66 ASP H H -17.046 6.055 -8.658 1.00 . A A . 66 ASP H 1 1
1 1052 1 1 66 ASP HA H -17.117 8.787 -8.760 1.00 . A A . 66 ASP HA 1 1
1 1053 1 1 66 ASP HB2 H -16.217 7.528 -6.877 1.00 . A A . 66 ASP HB2 1 1
1 1054 1 1 66 ASP HB3 H -14.833 7.030 -7.845 1.00 . A A . 66 ASP HB3 1 1
1 1055 1 1 66 ASP N N -17.059 6.796 -9.302 1.00 . A A . 66 ASP N 1 1
1 1056 1 1 66 ASP O O -15.771 9.529 -10.738 1.00 . A A . 66 ASP O 1 1
1 1057 1 1 66 ASP OD1 O -15.436 9.987 -6.688 1.00 . A A . 66 ASP OD1 1 1
1 1058 1 1 66 ASP OD2 O -13.568 9.108 -7.414 1.00 . A A . 66 ASP OD2 1 1
1 1059 1 1 67 LYS C C -13.098 7.029 -12.272 1.00 . A A . 67 LYS C 1 1
1 1060 1 1 67 LYS CA C -13.428 8.221 -11.384 1.00 . A A . 67 LYS CA 1 1
1 1061 1 1 67 LYS CB C -12.130 8.804 -10.808 1.00 . A A . 67 LYS CB 1 1
1 1062 1 1 67 LYS CD C -12.988 11.168 -10.933 1.00 . A A . 67 LYS CD 1 1
1 1063 1 1 67 LYS CE C -13.235 12.455 -10.164 1.00 . A A . 67 LYS CE 1 1
1 1064 1 1 67 LYS CG C -12.316 10.117 -10.061 1.00 . A A . 67 LYS CG 1 1
1 1065 1 1 67 LYS H H -14.137 7.072 -9.747 1.00 . A A . 67 LYS H 1 1
1 1066 1 1 67 LYS HA H -13.913 8.976 -11.985 1.00 . A A . 67 LYS HA 1 1
1 1067 1 1 67 LYS HB2 H -11.701 8.088 -10.125 1.00 . A A . 67 LYS HB2 1 1
1 1068 1 1 67 LYS HB3 H -11.436 8.973 -11.620 1.00 . A A . 67 LYS HB3 1 1
1 1069 1 1 67 LYS HD2 H -12.349 11.382 -11.777 1.00 . A A . 67 LYS HD2 1 1
1 1070 1 1 67 LYS HD3 H -13.932 10.779 -11.283 1.00 . A A . 67 LYS HD3 1 1
1 1071 1 1 67 LYS HE2 H -13.751 12.219 -9.245 1.00 . A A . 67 LYS HE2 1 1
1 1072 1 1 67 LYS HE3 H -12.284 12.910 -9.934 1.00 . A A . 67 LYS HE3 1 1
1 1073 1 1 67 LYS HG2 H -12.929 9.941 -9.191 1.00 . A A . 67 LYS HG2 1 1
1 1074 1 1 67 LYS HG3 H -11.348 10.484 -9.753 1.00 . A A . 67 LYS HG3 1 1
1 1075 1 1 67 LYS HZ1 H -14.999 13.013 -11.137 1.00 . A A . 67 LYS HZ1 1 1
1 1076 1 1 67 LYS HZ2 H -13.593 13.640 -11.853 1.00 . A A . 67 LYS HZ2 1 1
1 1077 1 1 67 LYS HZ3 H -14.178 14.307 -10.407 1.00 . A A . 67 LYS HZ3 1 1
1 1078 1 1 67 LYS N N -14.350 7.841 -10.315 1.00 . A A . 67 LYS N 1 1
1 1079 1 1 67 LYS NZ N -14.058 13.420 -10.943 1.00 . A A . 67 LYS NZ 1 1
1 1080 1 1 67 LYS O O -12.177 7.086 -13.084 1.00 . A A . 67 LYS O 1 1
1 1081 1 1 68 LYS C C -14.374 4.741 -14.218 1.00 . A A . 68 LYS C 1 1
1 1082 1 1 68 LYS CA C -13.595 4.750 -12.914 1.00 . A A . 68 LYS CA 1 1
1 1083 1 1 68 LYS CB C -13.911 3.487 -12.119 1.00 . A A . 68 LYS CB 1 1
1 1084 1 1 68 LYS CD C -12.938 1.759 -10.564 1.00 . A A . 68 LYS CD 1 1
1 1085 1 1 68 LYS CE C -12.526 0.802 -11.680 1.00 . A A . 68 LYS CE 1 1
1 1086 1 1 68 LYS CG C -12.907 3.211 -11.015 1.00 . A A . 68 LYS CG 1 1
1 1087 1 1 68 LYS H H -14.605 5.966 -11.502 1.00 . A A . 68 LYS H 1 1
1 1088 1 1 68 LYS HA H -12.542 4.748 -13.151 1.00 . A A . 68 LYS HA 1 1
1 1089 1 1 68 LYS HB2 H -14.889 3.589 -11.673 1.00 . A A . 68 LYS HB2 1 1
1 1090 1 1 68 LYS HB3 H -13.918 2.644 -12.793 1.00 . A A . 68 LYS HB3 1 1
1 1091 1 1 68 LYS HD2 H -12.259 1.637 -9.733 1.00 . A A . 68 LYS HD2 1 1
1 1092 1 1 68 LYS HD3 H -13.941 1.514 -10.246 1.00 . A A . 68 LYS HD3 1 1
1 1093 1 1 68 LYS HE2 H -12.431 -0.189 -11.265 1.00 . A A . 68 LYS HE2 1 1
1 1094 1 1 68 LYS HE3 H -13.298 0.798 -12.436 1.00 . A A . 68 LYS HE3 1 1
1 1095 1 1 68 LYS HG2 H -11.917 3.439 -11.381 1.00 . A A . 68 LYS HG2 1 1
1 1096 1 1 68 LYS HG3 H -13.135 3.846 -10.172 1.00 . A A . 68 LYS HG3 1 1
1 1097 1 1 68 LYS HZ1 H -11.374 1.968 -12.979 1.00 . A A . 68 LYS HZ1 1 1
1 1098 1 1 68 LYS HZ2 H -10.821 0.375 -12.827 1.00 . A A . 68 LYS HZ2 1 1
1 1099 1 1 68 LYS HZ3 H -10.549 1.497 -11.578 1.00 . A A . 68 LYS HZ3 1 1
1 1100 1 1 68 LYS N N -13.859 5.952 -12.134 1.00 . A A . 68 LYS N 1 1
1 1101 1 1 68 LYS NZ N -11.231 1.185 -12.310 1.00 . A A . 68 LYS NZ 1 1
1 1102 1 1 68 LYS O O -14.057 3.971 -15.126 1.00 . A A . 68 LYS O 1 1
1 1103 1 1 69 HIS C C -16.778 7.022 -15.732 1.00 . A A . 69 HIS C 1 1
1 1104 1 1 69 HIS CA C -16.181 5.637 -15.539 1.00 . A A . 69 HIS CA 1 1
1 1105 1 1 69 HIS CB C -17.283 4.571 -15.531 1.00 . A A . 69 HIS CB 1 1
1 1106 1 1 69 HIS CD2 C -19.051 3.896 -17.309 1.00 . A A . 69 HIS CD2 1 1
1 1107 1 1 69 HIS CE1 C -17.748 3.880 -19.066 1.00 . A A . 69 HIS CE1 1 1
1 1108 1 1 69 HIS CG C -17.808 4.239 -16.895 1.00 . A A . 69 HIS CG 1 1
1 1109 1 1 69 HIS H H -15.615 6.170 -13.570 1.00 . A A . 69 HIS H 1 1
1 1110 1 1 69 HIS HA H -15.513 5.436 -16.363 1.00 . A A . 69 HIS HA 1 1
1 1111 1 1 69 HIS HB2 H -16.895 3.663 -15.094 1.00 . A A . 69 HIS HB2 1 1
1 1112 1 1 69 HIS HB3 H -18.111 4.925 -14.935 1.00 . A A . 69 HIS HB3 1 1
1 1113 1 1 69 HIS HD1 H -16.048 4.448 -18.064 1.00 . A A . 69 HIS HD1 1 1
1 1114 1 1 69 HIS HD2 H -19.933 3.815 -16.690 1.00 . A A . 69 HIS HD2 1 1
1 1115 1 1 69 HIS HE1 H -17.393 3.781 -20.081 1.00 . A A . 69 HIS HE1 1 1
1 1116 1 1 69 HIS HE2 H -19.708 3.295 -19.215 1.00 . A A . 69 HIS HE2 1 1
1 1117 1 1 69 HIS N N -15.394 5.578 -14.319 1.00 . A A . 69 HIS N 1 1
1 1118 1 1 69 HIS ND1 N -17.016 4.221 -18.025 1.00 . A A . 69 HIS ND1 1 1
1 1119 1 1 69 HIS NE2 N -18.984 3.679 -18.660 1.00 . A A . 69 HIS NE2 1 1
1 1120 1 1 69 HIS O O -17.787 7.375 -15.120 1.00 . A A . 69 HIS O 1 1
1 1121 1 1 70 THR C C -16.891 9.073 -18.461 1.00 . A A . 70 THR C 1 1
1 1122 1 1 70 THR CA C -16.617 9.113 -16.959 1.00 . A A . 70 THR CA 1 1
1 1123 1 1 70 THR CB C -15.587 10.213 -16.623 1.00 . A A . 70 THR CB 1 1
1 1124 1 1 70 THR CG2 C -16.192 11.603 -16.752 1.00 . A A . 70 THR CG2 1 1
1 1125 1 1 70 THR H H -15.248 7.507 -16.919 1.00 . A A . 70 THR H 1 1
1 1126 1 1 70 THR HA H -17.537 9.313 -16.428 1.00 . A A . 70 THR HA 1 1
1 1127 1 1 70 THR HB H -14.754 10.130 -17.308 1.00 . A A . 70 THR HB 1 1
1 1128 1 1 70 THR HG1 H -15.630 9.338 -14.854 1.00 . A A . 70 THR HG1 1 1
1 1129 1 1 70 THR HG21 H -17.013 11.704 -16.057 1.00 . A A . 70 THR HG21 1 1
1 1130 1 1 70 THR HG22 H -16.554 11.745 -17.759 1.00 . A A . 70 THR HG22 1 1
1 1131 1 1 70 THR HG23 H -15.439 12.345 -16.531 1.00 . A A . 70 THR HG23 1 1
1 1132 1 1 70 THR N N -16.117 7.811 -16.558 1.00 . A A . 70 THR N 1 1
1 1133 1 1 70 THR O O -17.232 10.068 -19.098 1.00 . A A . 70 THR O 1 1
1 1134 1 1 70 THR OG1 O -15.112 10.027 -15.280 1.00 . A A . 70 THR OG1 1 1
1 1135 1 1 71 GLU C C -18.334 7.359 -20.771 1.00 . A A . 71 GLU C 1 1
1 1136 1 1 71 GLU CA C -16.880 7.637 -20.424 1.00 . A A . 71 GLU CA 1 1
1 1137 1 1 71 GLU CB C -16.005 6.448 -20.850 1.00 . A A . 71 GLU CB 1 1
1 1138 1 1 71 GLU CD C -14.341 6.348 -18.926 1.00 . A A . 71 GLU CD 1 1
1 1139 1 1 71 GLU CG C -14.542 6.546 -20.419 1.00 . A A . 71 GLU CG 1 1
1 1140 1 1 71 GLU H H -16.561 7.120 -18.414 1.00 . A A . 71 GLU H 1 1
1 1141 1 1 71 GLU HA H -16.555 8.525 -20.946 1.00 . A A . 71 GLU HA 1 1
1 1142 1 1 71 GLU HB2 H -16.420 5.544 -20.428 1.00 . A A . 71 GLU HB2 1 1
1 1143 1 1 71 GLU HB3 H -16.034 6.373 -21.927 1.00 . A A . 71 GLU HB3 1 1
1 1144 1 1 71 GLU HG2 H -13.977 5.789 -20.941 1.00 . A A . 71 GLU HG2 1 1
1 1145 1 1 71 GLU HG3 H -14.167 7.522 -20.690 1.00 . A A . 71 GLU HG3 1 1
1 1146 1 1 71 GLU N N -16.753 7.877 -19.001 1.00 . A A . 71 GLU N 1 1
1 1147 1 1 71 GLU O O -18.844 7.961 -21.734 1.00 . A A . 71 GLU O 1 1
1 1148 1 1 71 GLU OXT O -18.970 6.555 -20.059 1.00 . A A . 71 GLU OXT 1 1
1 1149 1 1 71 GLU OE1 O -14.666 5.258 -18.415 1.00 . A A . 71 GLU OE1 1 1
1 1150 1 1 71 GLU OE2 O -13.888 7.293 -18.246 1.00 . A A . 71 GLU OE2 1 1
1 1151 2 2 1 MET C C 18.844 2.062 -8.783 1.00 . B B . 1 MET C 1 1
1 1152 2 2 1 MET CA C 19.796 1.037 -9.325 1.00 . B B . 1 MET CA 1 1
1 1153 2 2 1 MET CB C 19.012 -0.250 -9.568 1.00 . B B . 1 MET CB 1 1
1 1154 2 2 1 MET CE C 17.089 -2.888 -6.981 1.00 . B B . 1 MET CE 1 1
1 1155 2 2 1 MET CG C 18.470 -0.890 -8.305 1.00 . B B . 1 MET CG 1 1
1 1156 2 2 1 MET H1 H 20.585 0.402 -7.506 1.00 . B B . 1 MET H1 1 1
1 1157 2 2 1 MET H2 H 21.375 1.742 -8.171 1.00 . B B . 1 MET H2 1 1
1 1158 2 2 1 MET H3 H 21.634 0.196 -8.825 1.00 . B B . 1 MET H3 1 1
1 1159 2 2 1 MET HA H 20.192 1.391 -10.264 1.00 . B B . 1 MET HA 1 1
1 1160 2 2 1 MET HB2 H 18.170 -0.020 -10.196 1.00 . B B . 1 MET HB2 1 1
1 1161 2 2 1 MET HB3 H 19.636 -0.944 -10.074 1.00 . B B . 1 MET HB3 1 1
1 1162 2 2 1 MET HE1 H 16.692 -3.893 -6.971 1.00 . B B . 1 MET HE1 1 1
1 1163 2 2 1 MET HE2 H 16.285 -2.184 -6.826 1.00 . B B . 1 MET HE2 1 1
1 1164 2 2 1 MET HE3 H 17.817 -2.780 -6.191 1.00 . B B . 1 MET HE3 1 1
1 1165 2 2 1 MET HG2 H 19.253 -0.913 -7.574 1.00 . B B . 1 MET HG2 1 1
1 1166 2 2 1 MET HG3 H 17.652 -0.284 -7.937 1.00 . B B . 1 MET HG3 1 1
1 1167 2 2 1 MET N N 20.923 0.825 -8.395 1.00 . B B . 1 MET N 1 1
1 1168 2 2 1 MET O O 18.970 2.527 -7.658 1.00 . B B . 1 MET O 1 1
1 1169 2 2 1 MET SD S 17.866 -2.569 -8.564 1.00 . B B . 1 MET SD 1 1
1 1170 2 2 2 GLN C C 15.495 2.759 -9.168 1.00 . B B . 2 GLN C 1 1
1 1171 2 2 2 GLN CA C 16.880 3.368 -9.225 1.00 . B B . 2 GLN CA 1 1
1 1172 2 2 2 GLN CB C 16.919 4.524 -10.218 1.00 . B B . 2 GLN CB 1 1
1 1173 2 2 2 GLN CD C 18.332 6.326 -11.287 1.00 . B B . 2 GLN CD 1 1
1 1174 2 2 2 GLN CG C 18.231 5.288 -10.193 1.00 . B B . 2 GLN CG 1 1
1 1175 2 2 2 GLN H H 17.792 1.891 -10.451 1.00 . B B . 2 GLN H 1 1
1 1176 2 2 2 GLN HA H 17.133 3.742 -8.244 1.00 . B B . 2 GLN HA 1 1
1 1177 2 2 2 GLN HB2 H 16.770 4.134 -11.214 1.00 . B B . 2 GLN HB2 1 1
1 1178 2 2 2 GLN HB3 H 16.120 5.213 -9.986 1.00 . B B . 2 GLN HB3 1 1
1 1179 2 2 2 GLN HE21 H 20.303 6.087 -11.351 1.00 . B B . 2 GLN HE21 1 1
1 1180 2 2 2 GLN HE22 H 19.649 7.254 -12.456 1.00 . B B . 2 GLN HE22 1 1
1 1181 2 2 2 GLN HG2 H 18.323 5.786 -9.240 1.00 . B B . 2 GLN HG2 1 1
1 1182 2 2 2 GLN HG3 H 19.042 4.584 -10.308 1.00 . B B . 2 GLN HG3 1 1
1 1183 2 2 2 GLN N N 17.862 2.368 -9.584 1.00 . B B . 2 GLN N 1 1
1 1184 2 2 2 GLN NE2 N 19.549 6.580 -11.743 1.00 . B B . 2 GLN NE2 1 1
1 1185 2 2 2 GLN O O 15.021 2.174 -10.139 1.00 . B B . 2 GLN O 1 1
1 1186 2 2 2 GLN OE1 O 17.331 6.894 -11.720 1.00 . B B . 2 GLN OE1 1 1
1 1187 2 2 3 ILE C C 12.600 3.581 -7.512 1.00 . B B . 3 ILE C 1 1
1 1188 2 2 3 ILE CA C 13.500 2.409 -7.848 1.00 . B B . 3 ILE CA 1 1
1 1189 2 2 3 ILE CB C 13.370 1.325 -6.751 1.00 . B B . 3 ILE CB 1 1
1 1190 2 2 3 ILE CD1 C 13.803 0.834 -4.281 1.00 . B B . 3 ILE CD1 1 1
1 1191 2 2 3 ILE CG1 C 13.978 1.809 -5.429 1.00 . B B . 3 ILE CG1 1 1
1 1192 2 2 3 ILE CG2 C 14.031 0.030 -7.206 1.00 . B B . 3 ILE CG2 1 1
1 1193 2 2 3 ILE H H 15.327 3.292 -7.256 1.00 . B B . 3 ILE H 1 1
1 1194 2 2 3 ILE HA H 13.178 1.982 -8.788 1.00 . B B . 3 ILE HA 1 1
1 1195 2 2 3 ILE HB H 12.317 1.126 -6.603 1.00 . B B . 3 ILE HB 1 1
1 1196 2 2 3 ILE HD11 H 14.285 1.228 -3.398 1.00 . B B . 3 ILE HD11 1 1
1 1197 2 2 3 ILE HD12 H 14.251 -0.114 -4.542 1.00 . B B . 3 ILE HD12 1 1
1 1198 2 2 3 ILE HD13 H 12.750 0.694 -4.084 1.00 . B B . 3 ILE HD13 1 1
1 1199 2 2 3 ILE HG12 H 15.037 1.967 -5.568 1.00 . B B . 3 ILE HG12 1 1
1 1200 2 2 3 ILE HG13 H 13.514 2.744 -5.146 1.00 . B B . 3 ILE HG13 1 1
1 1201 2 2 3 ILE HG21 H 13.953 -0.708 -6.422 1.00 . B B . 3 ILE HG21 1 1
1 1202 2 2 3 ILE HG22 H 15.072 0.214 -7.427 1.00 . B B . 3 ILE HG22 1 1
1 1203 2 2 3 ILE HG23 H 13.535 -0.337 -8.094 1.00 . B B . 3 ILE HG23 1 1
1 1204 2 2 3 ILE N N 14.864 2.873 -8.017 1.00 . B B . 3 ILE N 1 1
1 1205 2 2 3 ILE O O 12.990 4.487 -6.774 1.00 . B B . 3 ILE O 1 1
1 1206 2 2 4 PHE C C 9.620 4.348 -6.634 1.00 . B B . 4 PHE C 1 1
1 1207 2 2 4 PHE CA C 10.473 4.657 -7.849 1.00 . B B . 4 PHE CA 1 1
1 1208 2 2 4 PHE CB C 9.591 4.870 -9.083 1.00 . B B . 4 PHE CB 1 1
1 1209 2 2 4 PHE CD1 C 10.759 6.464 -10.632 1.00 . B B . 4 PHE CD1 1 1
1 1210 2 2 4 PHE CD2 C 10.718 4.150 -11.209 1.00 . B B . 4 PHE CD2 1 1
1 1211 2 2 4 PHE CE1 C 11.477 6.741 -11.778 1.00 . B B . 4 PHE CE1 1 1
1 1212 2 2 4 PHE CE2 C 11.437 4.422 -12.357 1.00 . B B . 4 PHE CE2 1 1
1 1213 2 2 4 PHE CG C 10.372 5.167 -10.333 1.00 . B B . 4 PHE CG 1 1
1 1214 2 2 4 PHE CZ C 11.817 5.720 -12.641 1.00 . B B . 4 PHE CZ 1 1
1 1215 2 2 4 PHE H H 11.146 2.825 -8.646 1.00 . B B . 4 PHE H 1 1
1 1216 2 2 4 PHE HA H 11.038 5.557 -7.657 1.00 . B B . 4 PHE HA 1 1
1 1217 2 2 4 PHE HB2 H 9.010 3.977 -9.260 1.00 . B B . 4 PHE HB2 1 1
1 1218 2 2 4 PHE HB3 H 8.924 5.699 -8.902 1.00 . B B . 4 PHE HB3 1 1
1 1219 2 2 4 PHE HD1 H 10.495 7.265 -9.957 1.00 . B B . 4 PHE HD1 1 1
1 1220 2 2 4 PHE HD2 H 10.422 3.136 -10.987 1.00 . B B . 4 PHE HD2 1 1
1 1221 2 2 4 PHE HE1 H 11.772 7.755 -11.999 1.00 . B B . 4 PHE HE1 1 1
1 1222 2 2 4 PHE HE2 H 11.701 3.621 -13.032 1.00 . B B . 4 PHE HE2 1 1
1 1223 2 2 4 PHE HZ H 12.378 5.937 -13.538 1.00 . B B . 4 PHE HZ 1 1
1 1224 2 2 4 PHE N N 11.410 3.580 -8.074 1.00 . B B . 4 PHE N 1 1
1 1225 2 2 4 PHE O O 8.619 3.640 -6.731 1.00 . B B . 4 PHE O 1 1
1 1226 2 2 5 VAL C C 8.253 5.734 -4.104 1.00 . B B . 5 VAL C 1 1
1 1227 2 2 5 VAL CA C 9.292 4.630 -4.263 1.00 . B B . 5 VAL CA 1 1
1 1228 2 2 5 VAL CB C 10.208 4.516 -3.018 1.00 . B B . 5 VAL CB 1 1
1 1229 2 2 5 VAL CG1 C 11.204 5.660 -2.947 1.00 . B B . 5 VAL CG1 1 1
1 1230 2 2 5 VAL CG2 C 9.383 4.442 -1.738 1.00 . B B . 5 VAL CG2 1 1
1 1231 2 2 5 VAL H H 10.864 5.376 -5.460 1.00 . B B . 5 VAL H 1 1
1 1232 2 2 5 VAL HA H 8.766 3.692 -4.373 1.00 . B B . 5 VAL HA 1 1
1 1233 2 2 5 VAL HB H 10.770 3.596 -3.104 1.00 . B B . 5 VAL HB 1 1
1 1234 2 2 5 VAL HG11 H 10.672 6.600 -2.942 1.00 . B B . 5 VAL HG11 1 1
1 1235 2 2 5 VAL HG12 H 11.860 5.620 -3.802 1.00 . B B . 5 VAL HG12 1 1
1 1236 2 2 5 VAL HG13 H 11.787 5.572 -2.042 1.00 . B B . 5 VAL HG13 1 1
1 1237 2 2 5 VAL HG21 H 10.045 4.375 -0.886 1.00 . B B . 5 VAL HG21 1 1
1 1238 2 2 5 VAL HG22 H 8.746 3.571 -1.770 1.00 . B B . 5 VAL HG22 1 1
1 1239 2 2 5 VAL HG23 H 8.773 5.329 -1.649 1.00 . B B . 5 VAL HG23 1 1
1 1240 2 2 5 VAL N N 10.043 4.839 -5.484 1.00 . B B . 5 VAL N 1 1
1 1241 2 2 5 VAL O O 8.565 6.894 -3.828 1.00 . B B . 5 VAL O 1 1
1 1242 2 2 6 LYS C C 5.185 6.250 -3.005 1.00 . B B . 6 LYS C 1 1
1 1243 2 2 6 LYS CA C 5.909 6.288 -4.340 1.00 . B B . 6 LYS CA 1 1
1 1244 2 2 6 LYS CB C 4.938 5.917 -5.459 1.00 . B B . 6 LYS CB 1 1
1 1245 2 2 6 LYS CD C 2.776 6.394 -6.616 1.00 . B B . 6 LYS CD 1 1
1 1246 2 2 6 LYS CE C 1.753 7.461 -6.971 1.00 . B B . 6 LYS CE 1 1
1 1247 2 2 6 LYS CG C 3.850 6.943 -5.695 1.00 . B B . 6 LYS CG 1 1
1 1248 2 2 6 LYS H H 6.833 4.403 -4.509 1.00 . B B . 6 LYS H 1 1
1 1249 2 2 6 LYS HA H 6.296 7.282 -4.513 1.00 . B B . 6 LYS HA 1 1
1 1250 2 2 6 LYS HB2 H 5.497 5.802 -6.377 1.00 . B B . 6 LYS HB2 1 1
1 1251 2 2 6 LYS HB3 H 4.469 4.977 -5.214 1.00 . B B . 6 LYS HB3 1 1
1 1252 2 2 6 LYS HD2 H 3.241 6.038 -7.523 1.00 . B B . 6 LYS HD2 1 1
1 1253 2 2 6 LYS HD3 H 2.276 5.575 -6.120 1.00 . B B . 6 LYS HD3 1 1
1 1254 2 2 6 LYS HE2 H 0.976 7.012 -7.571 1.00 . B B . 6 LYS HE2 1 1
1 1255 2 2 6 LYS HE3 H 1.324 7.850 -6.060 1.00 . B B . 6 LYS HE3 1 1
1 1256 2 2 6 LYS HG2 H 3.405 7.212 -4.748 1.00 . B B . 6 LYS HG2 1 1
1 1257 2 2 6 LYS HG3 H 4.289 7.817 -6.150 1.00 . B B . 6 LYS HG3 1 1
1 1258 2 2 6 LYS HZ1 H 3.233 8.908 -7.258 1.00 . B B . 6 LYS HZ1 1 1
1 1259 2 2 6 LYS HZ2 H 1.699 9.380 -7.797 1.00 . B B . 6 LYS HZ2 1 1
1 1260 2 2 6 LYS HZ3 H 2.611 8.269 -8.701 1.00 . B B . 6 LYS HZ3 1 1
1 1261 2 2 6 LYS N N 7.014 5.357 -4.336 1.00 . B B . 6 LYS N 1 1
1 1262 2 2 6 LYS NZ N 2.367 8.581 -7.734 1.00 . B B . 6 LYS NZ 1 1
1 1263 2 2 6 LYS O O 4.500 5.273 -2.696 1.00 . B B . 6 LYS O 1 1
1 1264 2 2 7 THR C C 3.155 7.532 -1.157 1.00 . B B . 7 THR C 1 1
1 1265 2 2 7 THR CA C 4.655 7.380 -0.938 1.00 . B B . 7 THR CA 1 1
1 1266 2 2 7 THR CB C 5.168 8.562 -0.101 1.00 . B B . 7 THR CB 1 1
1 1267 2 2 7 THR CG2 C 6.599 8.332 0.351 1.00 . B B . 7 THR CG2 1 1
1 1268 2 2 7 THR H H 5.931 8.030 -2.497 1.00 . B B . 7 THR H 1 1
1 1269 2 2 7 THR HA H 4.842 6.465 -0.394 1.00 . B B . 7 THR HA 1 1
1 1270 2 2 7 THR HB H 4.542 8.665 0.774 1.00 . B B . 7 THR HB 1 1
1 1271 2 2 7 THR HG1 H 5.902 9.853 -1.395 1.00 . B B . 7 THR HG1 1 1
1 1272 2 2 7 THR HG21 H 7.233 8.201 -0.515 1.00 . B B . 7 THR HG21 1 1
1 1273 2 2 7 THR HG22 H 6.642 7.446 0.966 1.00 . B B . 7 THR HG22 1 1
1 1274 2 2 7 THR HG23 H 6.939 9.184 0.921 1.00 . B B . 7 THR HG23 1 1
1 1275 2 2 7 THR N N 5.343 7.296 -2.214 1.00 . B B . 7 THR N 1 1
1 1276 2 2 7 THR O O 2.717 7.999 -2.214 1.00 . B B . 7 THR O 1 1
1 1277 2 2 7 THR OG1 O 5.095 9.761 -0.872 1.00 . B B . 7 THR OG1 1 1
1 1278 2 2 8 LEU C C 0.430 8.639 -0.374 1.00 . B B . 8 LEU C 1 1
1 1279 2 2 8 LEU CA C 0.918 7.191 -0.278 1.00 . B B . 8 LEU CA 1 1
1 1280 2 2 8 LEU CB C 0.272 6.466 0.905 1.00 . B B . 8 LEU CB 1 1
1 1281 2 2 8 LEU CD1 C -1.556 4.821 1.368 1.00 . B B . 8 LEU CD1 1 1
1 1282 2 2 8 LEU CD2 C -2.061 7.258 1.400 1.00 . B B . 8 LEU CD2 1 1
1 1283 2 2 8 LEU CG C -1.223 6.166 0.751 1.00 . B B . 8 LEU CG 1 1
1 1284 2 2 8 LEU H H 2.772 6.778 0.654 1.00 . B B . 8 LEU H 1 1
1 1285 2 2 8 LEU HA H 0.645 6.678 -1.190 1.00 . B B . 8 LEU HA 1 1
1 1286 2 2 8 LEU HB2 H 0.791 5.530 1.052 1.00 . B B . 8 LEU HB2 1 1
1 1287 2 2 8 LEU HB3 H 0.404 7.074 1.787 1.00 . B B . 8 LEU HB3 1 1
1 1288 2 2 8 LEU HD11 H -2.607 4.609 1.228 1.00 . B B . 8 LEU HD11 1 1
1 1289 2 2 8 LEU HD12 H -1.332 4.843 2.424 1.00 . B B . 8 LEU HD12 1 1
1 1290 2 2 8 LEU HD13 H -0.967 4.050 0.892 1.00 . B B . 8 LEU HD13 1 1
1 1291 2 2 8 LEU HD21 H -1.829 8.208 0.941 1.00 . B B . 8 LEU HD21 1 1
1 1292 2 2 8 LEU HD22 H -1.836 7.303 2.455 1.00 . B B . 8 LEU HD22 1 1
1 1293 2 2 8 LEU HD23 H -3.109 7.037 1.263 1.00 . B B . 8 LEU HD23 1 1
1 1294 2 2 8 LEU HG H -1.471 6.126 -0.299 1.00 . B B . 8 LEU HG 1 1
1 1295 2 2 8 LEU N N 2.369 7.135 -0.166 1.00 . B B . 8 LEU N 1 1
1 1296 2 2 8 LEU O O -0.647 8.906 -0.909 1.00 . B B . 8 LEU O 1 1
1 1297 2 2 9 THR C C 1.070 11.547 -1.359 1.00 . B B . 9 THR C 1 1
1 1298 2 2 9 THR CA C 0.901 10.984 0.055 1.00 . B B . 9 THR CA 1 1
1 1299 2 2 9 THR CB C 1.756 11.788 1.048 1.00 . B B . 9 THR CB 1 1
1 1300 2 2 9 THR CG2 C 1.112 11.805 2.427 1.00 . B B . 9 THR CG2 1 1
1 1301 2 2 9 THR H H 2.090 9.303 0.519 1.00 . B B . 9 THR H 1 1
1 1302 2 2 9 THR HA H -0.136 11.086 0.346 1.00 . B B . 9 THR HA 1 1
1 1303 2 2 9 THR HB H 1.837 12.805 0.690 1.00 . B B . 9 THR HB 1 1
1 1304 2 2 9 THR HG1 H 3.537 11.583 1.895 1.00 . B B . 9 THR HG1 1 1
1 1305 2 2 9 THR HG21 H 0.135 12.263 2.363 1.00 . B B . 9 THR HG21 1 1
1 1306 2 2 9 THR HG22 H 1.732 12.369 3.108 1.00 . B B . 9 THR HG22 1 1
1 1307 2 2 9 THR HG23 H 1.010 10.792 2.789 1.00 . B B . 9 THR HG23 1 1
1 1308 2 2 9 THR N N 1.240 9.570 0.112 1.00 . B B . 9 THR N 1 1
1 1309 2 2 9 THR O O 0.629 12.659 -1.652 1.00 . B B . 9 THR O 1 1
1 1310 2 2 9 THR OG1 O 3.066 11.214 1.127 1.00 . B B . 9 THR OG1 1 1
1 1311 2 2 10 GLY C C 3.254 11.669 -3.930 1.00 . B B . 10 GLY C 1 1
1 1312 2 2 10 GLY CA C 1.854 11.189 -3.614 1.00 . B B . 10 GLY CA 1 1
1 1313 2 2 10 GLY H H 2.066 9.909 -1.939 1.00 . B B . 10 GLY H 1 1
1 1314 2 2 10 GLY HA2 H 1.621 10.355 -4.257 1.00 . B B . 10 GLY HA2 1 1
1 1315 2 2 10 GLY HA3 H 1.158 11.991 -3.814 1.00 . B B . 10 GLY HA3 1 1
1 1316 2 2 10 GLY N N 1.702 10.772 -2.234 1.00 . B B . 10 GLY N 1 1
1 1317 2 2 10 GLY O O 3.523 12.146 -5.033 1.00 . B B . 10 GLY O 1 1
1 1318 2 2 11 LYS C C 6.307 10.797 -3.795 1.00 . B B . 11 LYS C 1 1
1 1319 2 2 11 LYS CA C 5.531 11.950 -3.166 1.00 . B B . 11 LYS CA 1 1
1 1320 2 2 11 LYS CB C 6.154 12.372 -1.828 1.00 . B B . 11 LYS CB 1 1
1 1321 2 2 11 LYS CD C 7.267 14.449 -2.690 1.00 . B B . 11 LYS CD 1 1
1 1322 2 2 11 LYS CE C 8.289 15.492 -2.263 1.00 . B B . 11 LYS CE 1 1
1 1323 2 2 11 LYS CG C 7.461 13.140 -1.948 1.00 . B B . 11 LYS CG 1 1
1 1324 2 2 11 LYS H H 3.881 11.169 -2.102 1.00 . B B . 11 LYS H 1 1
1 1325 2 2 11 LYS HA H 5.537 12.789 -3.844 1.00 . B B . 11 LYS HA 1 1
1 1326 2 2 11 LYS HB2 H 5.448 12.997 -1.301 1.00 . B B . 11 LYS HB2 1 1
1 1327 2 2 11 LYS HB3 H 6.338 11.485 -1.239 1.00 . B B . 11 LYS HB3 1 1
1 1328 2 2 11 LYS HD2 H 7.371 14.269 -3.750 1.00 . B B . 11 LYS HD2 1 1
1 1329 2 2 11 LYS HD3 H 6.275 14.824 -2.484 1.00 . B B . 11 LYS HD3 1 1
1 1330 2 2 11 LYS HE2 H 8.139 16.388 -2.845 1.00 . B B . 11 LYS HE2 1 1
1 1331 2 2 11 LYS HE3 H 8.131 15.715 -1.219 1.00 . B B . 11 LYS HE3 1 1
1 1332 2 2 11 LYS HG2 H 7.838 13.351 -0.959 1.00 . B B . 11 LYS HG2 1 1
1 1333 2 2 11 LYS HG3 H 8.176 12.533 -2.488 1.00 . B B . 11 LYS HG3 1 1
1 1334 2 2 11 LYS HZ1 H 10.347 15.826 -2.311 1.00 . B B . 11 LYS HZ1 1 1
1 1335 2 2 11 LYS HZ2 H 9.828 14.641 -3.404 1.00 . B B . 11 LYS HZ2 1 1
1 1336 2 2 11 LYS HZ3 H 9.921 14.288 -1.743 1.00 . B B . 11 LYS HZ3 1 1
1 1337 2 2 11 LYS N N 4.151 11.548 -2.966 1.00 . B B . 11 LYS N 1 1
1 1338 2 2 11 LYS NZ N 9.690 15.030 -2.446 1.00 . B B . 11 LYS NZ 1 1
1 1339 2 2 11 LYS O O 6.769 9.889 -3.101 1.00 . B B . 11 LYS O 1 1
1 1340 2 2 12 THR C C 8.550 10.144 -6.020 1.00 . B B . 12 THR C 1 1
1 1341 2 2 12 THR CA C 7.081 9.775 -5.861 1.00 . B B . 12 THR CA 1 1
1 1342 2 2 12 THR CB C 6.454 9.586 -7.256 1.00 . B B . 12 THR CB 1 1
1 1343 2 2 12 THR CG2 C 6.890 8.264 -7.874 1.00 . B B . 12 THR CG2 1 1
1 1344 2 2 12 THR H H 5.955 11.538 -5.612 1.00 . B B . 12 THR H 1 1
1 1345 2 2 12 THR HA H 7.002 8.847 -5.313 1.00 . B B . 12 THR HA 1 1
1 1346 2 2 12 THR HB H 6.787 10.391 -7.896 1.00 . B B . 12 THR HB 1 1
1 1347 2 2 12 THR HG1 H 4.691 10.379 -7.677 1.00 . B B . 12 THR HG1 1 1
1 1348 2 2 12 THR HG21 H 6.556 7.447 -7.249 1.00 . B B . 12 THR HG21 1 1
1 1349 2 2 12 THR HG22 H 7.967 8.241 -7.951 1.00 . B B . 12 THR HG22 1 1
1 1350 2 2 12 THR HG23 H 6.456 8.165 -8.858 1.00 . B B . 12 THR HG23 1 1
1 1351 2 2 12 THR N N 6.384 10.810 -5.117 1.00 . B B . 12 THR N 1 1
1 1352 2 2 12 THR O O 8.886 11.056 -6.774 1.00 . B B . 12 THR O 1 1
1 1353 2 2 12 THR OG1 O 5.021 9.625 -7.160 1.00 . B B . 12 THR OG1 1 1
1 1354 2 2 13 ILE C C 11.628 8.609 -5.968 1.00 . B B . 13 ILE C 1 1
1 1355 2 2 13 ILE CA C 10.838 9.759 -5.350 1.00 . B B . 13 ILE CA 1 1
1 1356 2 2 13 ILE CB C 11.392 10.076 -3.946 1.00 . B B . 13 ILE CB 1 1
1 1357 2 2 13 ILE CD1 C 11.468 9.245 -1.536 1.00 . B B . 13 ILE CD1 1 1
1 1358 2 2 13 ILE CG1 C 10.952 9.011 -2.938 1.00 . B B . 13 ILE CG1 1 1
1 1359 2 2 13 ILE CG2 C 10.943 11.458 -3.499 1.00 . B B . 13 ILE CG2 1 1
1 1360 2 2 13 ILE H H 9.108 8.729 -4.721 1.00 . B B . 13 ILE H 1 1
1 1361 2 2 13 ILE HA H 10.967 10.636 -5.966 1.00 . B B . 13 ILE HA 1 1
1 1362 2 2 13 ILE HB H 12.464 10.077 -4.007 1.00 . B B . 13 ILE HB 1 1
1 1363 2 2 13 ILE HD11 H 11.144 8.439 -0.894 1.00 . B B . 13 ILE HD11 1 1
1 1364 2 2 13 ILE HD12 H 11.080 10.182 -1.161 1.00 . B B . 13 ILE HD12 1 1
1 1365 2 2 13 ILE HD13 H 12.547 9.282 -1.551 1.00 . B B . 13 ILE HD13 1 1
1 1366 2 2 13 ILE HG12 H 9.874 8.993 -2.894 1.00 . B B . 13 ILE HG12 1 1
1 1367 2 2 13 ILE HG13 H 11.309 8.046 -3.267 1.00 . B B . 13 ILE HG13 1 1
1 1368 2 2 13 ILE HG21 H 9.865 11.498 -3.478 1.00 . B B . 13 ILE HG21 1 1
1 1369 2 2 13 ILE HG22 H 11.317 12.198 -4.191 1.00 . B B . 13 ILE HG22 1 1
1 1370 2 2 13 ILE HG23 H 11.329 11.659 -2.510 1.00 . B B . 13 ILE HG23 1 1
1 1371 2 2 13 ILE N N 9.422 9.459 -5.300 1.00 . B B . 13 ILE N 1 1
1 1372 2 2 13 ILE O O 11.308 7.437 -5.765 1.00 . B B . 13 ILE O 1 1
1 1373 2 2 14 THR C C 14.692 7.654 -6.443 1.00 . B B . 14 THR C 1 1
1 1374 2 2 14 THR CA C 13.507 7.955 -7.356 1.00 . B B . 14 THR CA 1 1
1 1375 2 2 14 THR CB C 14.014 8.435 -8.726 1.00 . B B . 14 THR CB 1 1
1 1376 2 2 14 THR CG2 C 14.703 7.307 -9.472 1.00 . B B . 14 THR CG2 1 1
1 1377 2 2 14 THR H H 12.833 9.901 -6.897 1.00 . B B . 14 THR H 1 1
1 1378 2 2 14 THR HA H 12.929 7.053 -7.498 1.00 . B B . 14 THR HA 1 1
1 1379 2 2 14 THR HB H 14.722 9.238 -8.576 1.00 . B B . 14 THR HB 1 1
1 1380 2 2 14 THR HG1 H 12.139 9.015 -8.938 1.00 . B B . 14 THR HG1 1 1
1 1381 2 2 14 THR HG21 H 14.001 6.503 -9.637 1.00 . B B . 14 THR HG21 1 1
1 1382 2 2 14 THR HG22 H 15.534 6.944 -8.886 1.00 . B B . 14 THR HG22 1 1
1 1383 2 2 14 THR HG23 H 15.064 7.672 -10.422 1.00 . B B . 14 THR HG23 1 1
1 1384 2 2 14 THR N N 12.649 8.952 -6.740 1.00 . B B . 14 THR N 1 1
1 1385 2 2 14 THR O O 15.550 8.510 -6.221 1.00 . B B . 14 THR O 1 1
1 1386 2 2 14 THR OG1 O 12.913 8.919 -9.504 1.00 . B B . 14 THR OG1 1 1
1 1387 2 2 15 LEU C C 16.848 5.248 -5.567 1.00 . B B . 15 LEU C 1 1
1 1388 2 2 15 LEU CA C 15.730 6.072 -4.926 1.00 . B B . 15 LEU CA 1 1
1 1389 2 2 15 LEU CB C 15.060 5.280 -3.796 1.00 . B B . 15 LEU CB 1 1
1 1390 2 2 15 LEU CD1 C 17.055 5.179 -2.274 1.00 . B B . 15 LEU CD1 1 1
1 1391 2 2 15 LEU CD2 C 15.389 7.010 -2.003 1.00 . B B . 15 LEU CD2 1 1
1 1392 2 2 15 LEU CG C 15.591 5.551 -2.383 1.00 . B B . 15 LEU CG 1 1
1 1393 2 2 15 LEU H H 14.063 5.772 -6.192 1.00 . B B . 15 LEU H 1 1
1 1394 2 2 15 LEU HA H 16.151 6.979 -4.519 1.00 . B B . 15 LEU HA 1 1
1 1395 2 2 15 LEU HB2 H 14.004 5.508 -3.807 1.00 . B B . 15 LEU HB2 1 1
1 1396 2 2 15 LEU HB3 H 15.184 4.226 -4.004 1.00 . B B . 15 LEU HB3 1 1
1 1397 2 2 15 LEU HD11 H 17.179 4.135 -2.519 1.00 . B B . 15 LEU HD11 1 1
1 1398 2 2 15 LEU HD12 H 17.394 5.355 -1.266 1.00 . B B . 15 LEU HD12 1 1
1 1399 2 2 15 LEU HD13 H 17.633 5.782 -2.960 1.00 . B B . 15 LEU HD13 1 1
1 1400 2 2 15 LEU HD21 H 15.764 7.174 -1.003 1.00 . B B . 15 LEU HD21 1 1
1 1401 2 2 15 LEU HD22 H 14.337 7.249 -2.036 1.00 . B B . 15 LEU HD22 1 1
1 1402 2 2 15 LEU HD23 H 15.926 7.640 -2.696 1.00 . B B . 15 LEU HD23 1 1
1 1403 2 2 15 LEU HG H 15.041 4.945 -1.678 1.00 . B B . 15 LEU HG 1 1
1 1404 2 2 15 LEU N N 14.730 6.443 -5.911 1.00 . B B . 15 LEU N 1 1
1 1405 2 2 15 LEU O O 16.594 4.230 -6.212 1.00 . B B . 15 LEU O 1 1
1 1406 2 2 16 GLU C C 19.733 4.008 -4.784 1.00 . B B . 16 GLU C 1 1
1 1407 2 2 16 GLU CA C 19.255 4.982 -5.862 1.00 . B B . 16 GLU CA 1 1
1 1408 2 2 16 GLU CB C 20.361 5.977 -6.240 1.00 . B B . 16 GLU CB 1 1
1 1409 2 2 16 GLU CD C 21.636 4.392 -7.771 1.00 . B B . 16 GLU CD 1 1
1 1410 2 2 16 GLU CG C 21.701 5.342 -6.591 1.00 . B B . 16 GLU CG 1 1
1 1411 2 2 16 GLU H H 18.208 6.553 -4.912 1.00 . B B . 16 GLU H 1 1
1 1412 2 2 16 GLU HA H 18.967 4.419 -6.739 1.00 . B B . 16 GLU HA 1 1
1 1413 2 2 16 GLU HB2 H 20.032 6.552 -7.091 1.00 . B B . 16 GLU HB2 1 1
1 1414 2 2 16 GLU HB3 H 20.517 6.649 -5.408 1.00 . B B . 16 GLU HB3 1 1
1 1415 2 2 16 GLU HG2 H 22.402 6.128 -6.827 1.00 . B B . 16 GLU HG2 1 1
1 1416 2 2 16 GLU HG3 H 22.058 4.795 -5.730 1.00 . B B . 16 GLU HG3 1 1
1 1417 2 2 16 GLU N N 18.082 5.703 -5.387 1.00 . B B . 16 GLU N 1 1
1 1418 2 2 16 GLU O O 20.221 4.419 -3.728 1.00 . B B . 16 GLU O 1 1
1 1419 2 2 16 GLU OE1 O 21.437 4.858 -8.912 1.00 . B B . 16 GLU OE1 1 1
1 1420 2 2 16 GLU OE2 O 21.806 3.171 -7.562 1.00 . B B . 16 GLU OE2 1 1
1 1421 2 2 17 VAL C C 20.446 0.451 -4.798 1.00 . B B . 17 VAL C 1 1
1 1422 2 2 17 VAL CA C 19.899 1.678 -4.084 1.00 . B B . 17 VAL CA 1 1
1 1423 2 2 17 VAL CB C 18.685 1.285 -3.189 1.00 . B B . 17 VAL CB 1 1
1 1424 2 2 17 VAL CG1 C 17.415 1.986 -3.634 1.00 . B B . 17 VAL CG1 1 1
1 1425 2 2 17 VAL CG2 C 18.427 -0.208 -3.168 1.00 . B B . 17 VAL CG2 1 1
1 1426 2 2 17 VAL H H 19.193 2.459 -5.924 1.00 . B B . 17 VAL H 1 1
1 1427 2 2 17 VAL HA H 20.674 2.073 -3.440 1.00 . B B . 17 VAL HA 1 1
1 1428 2 2 17 VAL HB H 18.916 1.593 -2.182 1.00 . B B . 17 VAL HB 1 1
1 1429 2 2 17 VAL HG11 H 17.545 3.055 -3.556 1.00 . B B . 17 VAL HG11 1 1
1 1430 2 2 17 VAL HG12 H 16.596 1.671 -3.005 1.00 . B B . 17 VAL HG12 1 1
1 1431 2 2 17 VAL HG13 H 17.203 1.721 -4.661 1.00 . B B . 17 VAL HG13 1 1
1 1432 2 2 17 VAL HG21 H 17.644 -0.425 -2.458 1.00 . B B . 17 VAL HG21 1 1
1 1433 2 2 17 VAL HG22 H 19.329 -0.720 -2.877 1.00 . B B . 17 VAL HG22 1 1
1 1434 2 2 17 VAL HG23 H 18.126 -0.535 -4.152 1.00 . B B . 17 VAL HG23 1 1
1 1435 2 2 17 VAL N N 19.554 2.720 -5.044 1.00 . B B . 17 VAL N 1 1
1 1436 2 2 17 VAL O O 20.137 0.213 -5.964 1.00 . B B . 17 VAL O 1 1
1 1437 2 2 18 GLU C C 20.846 -2.674 -4.696 1.00 . B B . 18 GLU C 1 1
1 1438 2 2 18 GLU CA C 21.847 -1.524 -4.668 1.00 . B B . 18 GLU CA 1 1
1 1439 2 2 18 GLU CB C 23.107 -1.955 -3.904 1.00 . B B . 18 GLU CB 1 1
1 1440 2 2 18 GLU CD C 24.349 0.234 -3.584 1.00 . B B . 18 GLU CD 1 1
1 1441 2 2 18 GLU CG C 24.349 -1.136 -4.226 1.00 . B B . 18 GLU CG 1 1
1 1442 2 2 18 GLU H H 21.395 -0.120 -3.132 1.00 . B B . 18 GLU H 1 1
1 1443 2 2 18 GLU HA H 22.123 -1.286 -5.686 1.00 . B B . 18 GLU HA 1 1
1 1444 2 2 18 GLU HB2 H 22.915 -1.868 -2.844 1.00 . B B . 18 GLU HB2 1 1
1 1445 2 2 18 GLU HB3 H 23.314 -2.989 -4.136 1.00 . B B . 18 GLU HB3 1 1
1 1446 2 2 18 GLU HG2 H 25.218 -1.675 -3.882 1.00 . B B . 18 GLU HG2 1 1
1 1447 2 2 18 GLU HG3 H 24.410 -1.012 -5.298 1.00 . B B . 18 GLU HG3 1 1
1 1448 2 2 18 GLU N N 21.243 -0.331 -4.089 1.00 . B B . 18 GLU N 1 1
1 1449 2 2 18 GLU O O 20.015 -2.808 -3.800 1.00 . B B . 18 GLU O 1 1
1 1450 2 2 18 GLU OE1 O 23.754 1.166 -4.160 1.00 . B B . 18 GLU OE1 1 1
1 1451 2 2 18 GLU OE2 O 24.967 0.393 -2.507 1.00 . B B . 18 GLU OE2 1 1
1 1452 2 2 19 SER C C 20.154 -5.615 -4.686 1.00 . B B . 19 SER C 1 1
1 1453 2 2 19 SER CA C 20.049 -4.653 -5.875 1.00 . B B . 19 SER CA 1 1
1 1454 2 2 19 SER CB C 20.375 -5.386 -7.177 1.00 . B B . 19 SER CB 1 1
1 1455 2 2 19 SER H H 21.614 -3.331 -6.421 1.00 . B B . 19 SER H 1 1
1 1456 2 2 19 SER HA H 19.039 -4.281 -5.931 1.00 . B B . 19 SER HA 1 1
1 1457 2 2 19 SER HB2 H 21.379 -5.780 -7.125 1.00 . B B . 19 SER HB2 1 1
1 1458 2 2 19 SER HB3 H 19.676 -6.197 -7.318 1.00 . B B . 19 SER HB3 1 1
1 1459 2 2 19 SER HG H 19.544 -3.897 -8.157 1.00 . B B . 19 SER HG 1 1
1 1460 2 2 19 SER N N 20.937 -3.505 -5.725 1.00 . B B . 19 SER N 1 1
1 1461 2 2 19 SER O O 19.221 -6.370 -4.402 1.00 . B B . 19 SER O 1 1
1 1462 2 2 19 SER OG O 20.287 -4.504 -8.287 1.00 . B B . 19 SER OG 1 1
1 1463 2 2 20 SER C C 21.355 -5.710 -1.526 1.00 . B B . 20 SER C 1 1
1 1464 2 2 20 SER CA C 21.515 -6.453 -2.854 1.00 . B B . 20 SER CA 1 1
1 1465 2 2 20 SER CB C 22.914 -7.060 -2.963 1.00 . B B . 20 SER CB 1 1
1 1466 2 2 20 SER H H 21.980 -4.939 -4.249 1.00 . B B . 20 SER H 1 1
1 1467 2 2 20 SER HA H 20.786 -7.248 -2.895 1.00 . B B . 20 SER HA 1 1
1 1468 2 2 20 SER HB2 H 23.651 -6.271 -2.943 1.00 . B B . 20 SER HB2 1 1
1 1469 2 2 20 SER HB3 H 23.082 -7.731 -2.133 1.00 . B B . 20 SER HB3 1 1
1 1470 2 2 20 SER HG H 23.006 -8.736 -3.985 1.00 . B B . 20 SER HG 1 1
1 1471 2 2 20 SER N N 21.283 -5.574 -3.989 1.00 . B B . 20 SER N 1 1
1 1472 2 2 20 SER O O 21.696 -6.237 -0.468 1.00 . B B . 20 SER O 1 1
1 1473 2 2 20 SER OG O 23.056 -7.785 -4.176 1.00 . B B . 20 SER OG 1 1
1 1474 2 2 21 ASP C C 19.358 -4.251 0.365 1.00 . B B . 21 ASP C 1 1
1 1475 2 2 21 ASP CA C 20.571 -3.713 -0.372 1.00 . B B . 21 ASP CA 1 1
1 1476 2 2 21 ASP CB C 20.324 -2.238 -0.694 1.00 . B B . 21 ASP CB 1 1
1 1477 2 2 21 ASP CG C 21.561 -1.374 -0.569 1.00 . B B . 21 ASP CG 1 1
1 1478 2 2 21 ASP H H 20.579 -4.112 -2.454 1.00 . B B . 21 ASP H 1 1
1 1479 2 2 21 ASP HA H 21.437 -3.796 0.266 1.00 . B B . 21 ASP HA 1 1
1 1480 2 2 21 ASP HB2 H 19.962 -2.163 -1.705 1.00 . B B . 21 ASP HB2 1 1
1 1481 2 2 21 ASP HB3 H 19.572 -1.854 -0.020 1.00 . B B . 21 ASP HB3 1 1
1 1482 2 2 21 ASP N N 20.821 -4.492 -1.583 1.00 . B B . 21 ASP N 1 1
1 1483 2 2 21 ASP O O 18.407 -4.732 -0.256 1.00 . B B . 21 ASP O 1 1
1 1484 2 2 21 ASP OD1 O 22.328 -1.563 0.396 1.00 . B B . 21 ASP OD1 1 1
1 1485 2 2 21 ASP OD2 O 21.744 -0.467 -1.408 1.00 . B B . 21 ASP OD2 1 1
1 1486 2 2 22 THR C C 17.207 -3.454 2.481 1.00 . B B . 22 THR C 1 1
1 1487 2 2 22 THR CA C 18.263 -4.549 2.502 1.00 . B B . 22 THR CA 1 1
1 1488 2 2 22 THR CB C 18.697 -4.788 3.956 1.00 . B B . 22 THR CB 1 1
1 1489 2 2 22 THR CG2 C 19.565 -6.030 4.074 1.00 . B B . 22 THR CG2 1 1
1 1490 2 2 22 THR H H 20.207 -3.833 2.117 1.00 . B B . 22 THR H 1 1
1 1491 2 2 22 THR HA H 17.846 -5.464 2.107 1.00 . B B . 22 THR HA 1 1
1 1492 2 2 22 THR HB H 17.810 -4.925 4.562 1.00 . B B . 22 THR HB 1 1
1 1493 2 2 22 THR HG1 H 19.778 -3.832 5.316 1.00 . B B . 22 THR HG1 1 1
1 1494 2 2 22 THR HG21 H 19.002 -6.894 3.756 1.00 . B B . 22 THR HG21 1 1
1 1495 2 2 22 THR HG22 H 19.870 -6.158 5.102 1.00 . B B . 22 THR HG22 1 1
1 1496 2 2 22 THR HG23 H 20.440 -5.919 3.449 1.00 . B B . 22 THR HG23 1 1
1 1497 2 2 22 THR N N 19.395 -4.165 1.682 1.00 . B B . 22 THR N 1 1
1 1498 2 2 22 THR O O 17.526 -2.284 2.261 1.00 . B B . 22 THR O 1 1
1 1499 2 2 22 THR OG1 O 19.418 -3.645 4.434 1.00 . B B . 22 THR OG1 1 1
1 1500 2 2 23 ILE C C 15.154 -1.915 3.982 1.00 . B B . 23 ILE C 1 1
1 1501 2 2 23 ILE CA C 14.876 -2.857 2.816 1.00 . B B . 23 ILE CA 1 1
1 1502 2 2 23 ILE CB C 13.503 -3.545 2.996 1.00 . B B . 23 ILE CB 1 1
1 1503 2 2 23 ILE CD1 C 13.298 -3.862 0.465 1.00 . B B . 23 ILE CD1 1 1
1 1504 2 2 23 ILE CG1 C 13.241 -4.511 1.833 1.00 . B B . 23 ILE CG1 1 1
1 1505 2 2 23 ILE CG2 C 12.385 -2.514 3.095 1.00 . B B . 23 ILE CG2 1 1
1 1506 2 2 23 ILE H H 15.749 -4.791 2.812 1.00 . B B . 23 ILE H 1 1
1 1507 2 2 23 ILE HA H 14.855 -2.284 1.900 1.00 . B B . 23 ILE HA 1 1
1 1508 2 2 23 ILE HB H 13.524 -4.105 3.920 1.00 . B B . 23 ILE HB 1 1
1 1509 2 2 23 ILE HD11 H 12.536 -3.099 0.397 1.00 . B B . 23 ILE HD11 1 1
1 1510 2 2 23 ILE HD12 H 13.128 -4.608 -0.296 1.00 . B B . 23 ILE HD12 1 1
1 1511 2 2 23 ILE HD13 H 14.269 -3.412 0.320 1.00 . B B . 23 ILE HD13 1 1
1 1512 2 2 23 ILE HG12 H 13.982 -5.297 1.855 1.00 . B B . 23 ILE HG12 1 1
1 1513 2 2 23 ILE HG13 H 12.260 -4.948 1.952 1.00 . B B . 23 ILE HG13 1 1
1 1514 2 2 23 ILE HG21 H 12.341 -1.943 2.180 1.00 . B B . 23 ILE HG21 1 1
1 1515 2 2 23 ILE HG22 H 12.580 -1.850 3.926 1.00 . B B . 23 ILE HG22 1 1
1 1516 2 2 23 ILE HG23 H 11.443 -3.018 3.252 1.00 . B B . 23 ILE HG23 1 1
1 1517 2 2 23 ILE N N 15.954 -3.830 2.712 1.00 . B B . 23 ILE N 1 1
1 1518 2 2 23 ILE O O 14.793 -0.739 3.949 1.00 . B B . 23 ILE O 1 1
1 1519 2 2 24 ASP C C 17.191 -0.508 5.634 1.00 . B B . 24 ASP C 1 1
1 1520 2 2 24 ASP CA C 16.309 -1.652 6.121 1.00 . B B . 24 ASP CA 1 1
1 1521 2 2 24 ASP CB C 17.104 -2.532 7.090 1.00 . B B . 24 ASP CB 1 1
1 1522 2 2 24 ASP CG C 17.825 -1.726 8.151 1.00 . B B . 24 ASP CG 1 1
1 1523 2 2 24 ASP H H 16.013 -3.412 4.987 1.00 . B B . 24 ASP H 1 1
1 1524 2 2 24 ASP HA H 15.452 -1.244 6.635 1.00 . B B . 24 ASP HA 1 1
1 1525 2 2 24 ASP HB2 H 16.429 -3.218 7.581 1.00 . B B . 24 ASP HB2 1 1
1 1526 2 2 24 ASP HB3 H 17.837 -3.095 6.532 1.00 . B B . 24 ASP HB3 1 1
1 1527 2 2 24 ASP N N 15.831 -2.446 4.996 1.00 . B B . 24 ASP N 1 1
1 1528 2 2 24 ASP O O 16.975 0.653 5.987 1.00 . B B . 24 ASP O 1 1
1 1529 2 2 24 ASP OD1 O 17.179 -1.330 9.140 1.00 . B B . 24 ASP OD1 1 1
1 1530 2 2 24 ASP OD2 O 19.042 -1.492 8.000 1.00 . B B . 24 ASP OD2 1 1
1 1531 2 2 25 ASN C C 18.354 1.089 3.313 1.00 . B B . 25 ASN C 1 1
1 1532 2 2 25 ASN CA C 19.085 0.170 4.283 1.00 . B B . 25 ASN CA 1 1
1 1533 2 2 25 ASN CB C 20.297 -0.472 3.602 1.00 . B B . 25 ASN CB 1 1
1 1534 2 2 25 ASN CG C 21.404 0.534 3.336 1.00 . B B . 25 ASN CG 1 1
1 1535 2 2 25 ASN H H 18.297 -1.779 4.548 1.00 . B B . 25 ASN H 1 1
1 1536 2 2 25 ASN HA H 19.427 0.762 5.120 1.00 . B B . 25 ASN HA 1 1
1 1537 2 2 25 ASN HB2 H 20.690 -1.251 4.236 1.00 . B B . 25 ASN HB2 1 1
1 1538 2 2 25 ASN HB3 H 19.989 -0.899 2.660 1.00 . B B . 25 ASN HB3 1 1
1 1539 2 2 25 ASN HD21 H 22.096 -0.572 1.832 1.00 . B B . 25 ASN HD21 1 1
1 1540 2 2 25 ASN HD22 H 22.973 0.885 2.175 1.00 . B B . 25 ASN HD22 1 1
1 1541 2 2 25 ASN N N 18.177 -0.839 4.807 1.00 . B B . 25 ASN N 1 1
1 1542 2 2 25 ASN ND2 N 22.236 0.261 2.348 1.00 . B B . 25 ASN ND2 1 1
1 1543 2 2 25 ASN O O 18.656 2.277 3.232 1.00 . B B . 25 ASN O 1 1
1 1544 2 2 25 ASN OD1 O 21.517 1.547 4.022 1.00 . B B . 25 ASN OD1 1 1
1 1545 2 2 26 VAL C C 15.816 2.424 2.509 1.00 . B B . 26 VAL C 1 1
1 1546 2 2 26 VAL CA C 16.545 1.347 1.710 1.00 . B B . 26 VAL CA 1 1
1 1547 2 2 26 VAL CB C 15.522 0.475 0.949 1.00 . B B . 26 VAL CB 1 1
1 1548 2 2 26 VAL CG1 C 14.550 1.337 0.168 1.00 . B B . 26 VAL CG1 1 1
1 1549 2 2 26 VAL CG2 C 16.231 -0.491 0.014 1.00 . B B . 26 VAL CG2 1 1
1 1550 2 2 26 VAL H H 17.220 -0.423 2.642 1.00 . B B . 26 VAL H 1 1
1 1551 2 2 26 VAL HA H 17.189 1.826 0.987 1.00 . B B . 26 VAL HA 1 1
1 1552 2 2 26 VAL HB H 14.962 -0.101 1.671 1.00 . B B . 26 VAL HB 1 1
1 1553 2 2 26 VAL HG11 H 14.019 1.983 0.851 1.00 . B B . 26 VAL HG11 1 1
1 1554 2 2 26 VAL HG12 H 13.847 0.704 -0.351 1.00 . B B . 26 VAL HG12 1 1
1 1555 2 2 26 VAL HG13 H 15.093 1.936 -0.545 1.00 . B B . 26 VAL HG13 1 1
1 1556 2 2 26 VAL HG21 H 15.497 -1.080 -0.517 1.00 . B B . 26 VAL HG21 1 1
1 1557 2 2 26 VAL HG22 H 16.872 -1.143 0.588 1.00 . B B . 26 VAL HG22 1 1
1 1558 2 2 26 VAL HG23 H 16.825 0.066 -0.696 1.00 . B B . 26 VAL HG23 1 1
1 1559 2 2 26 VAL N N 17.380 0.544 2.589 1.00 . B B . 26 VAL N 1 1
1 1560 2 2 26 VAL O O 15.769 3.587 2.104 1.00 . B B . 26 VAL O 1 1
1 1561 2 2 27 LYS C C 15.561 4.046 5.044 1.00 . B B . 27 LYS C 1 1
1 1562 2 2 27 LYS CA C 14.592 2.986 4.534 1.00 . B B . 27 LYS CA 1 1
1 1563 2 2 27 LYS CB C 13.941 2.261 5.710 1.00 . B B . 27 LYS CB 1 1
1 1564 2 2 27 LYS CD C 12.208 0.642 6.516 1.00 . B B . 27 LYS CD 1 1
1 1565 2 2 27 LYS CE C 11.111 -0.327 6.121 1.00 . B B . 27 LYS CE 1 1
1 1566 2 2 27 LYS CG C 12.831 1.308 5.304 1.00 . B B . 27 LYS CG 1 1
1 1567 2 2 27 LYS H H 15.324 1.093 3.925 1.00 . B B . 27 LYS H 1 1
1 1568 2 2 27 LYS HA H 13.823 3.474 3.954 1.00 . B B . 27 LYS HA 1 1
1 1569 2 2 27 LYS HB2 H 14.699 1.693 6.229 1.00 . B B . 27 LYS HB2 1 1
1 1570 2 2 27 LYS HB3 H 13.528 2.993 6.386 1.00 . B B . 27 LYS HB3 1 1
1 1571 2 2 27 LYS HD2 H 12.973 0.103 7.054 1.00 . B B . 27 LYS HD2 1 1
1 1572 2 2 27 LYS HD3 H 11.786 1.405 7.157 1.00 . B B . 27 LYS HD3 1 1
1 1573 2 2 27 LYS HE2 H 10.378 0.200 5.528 1.00 . B B . 27 LYS HE2 1 1
1 1574 2 2 27 LYS HE3 H 11.544 -1.123 5.535 1.00 . B B . 27 LYS HE3 1 1
1 1575 2 2 27 LYS HG2 H 12.069 1.861 4.775 1.00 . B B . 27 LYS HG2 1 1
1 1576 2 2 27 LYS HG3 H 13.242 0.547 4.658 1.00 . B B . 27 LYS HG3 1 1
1 1577 2 2 27 LYS HZ1 H 10.006 -0.157 7.884 1.00 . B B . 27 LYS HZ1 1 1
1 1578 2 2 27 LYS HZ2 H 11.133 -1.425 7.901 1.00 . B B . 27 LYS HZ2 1 1
1 1579 2 2 27 LYS HZ3 H 9.696 -1.579 7.013 1.00 . B B . 27 LYS HZ3 1 1
1 1580 2 2 27 LYS N N 15.272 2.040 3.660 1.00 . B B . 27 LYS N 1 1
1 1581 2 2 27 LYS NZ N 10.440 -0.910 7.312 1.00 . B B . 27 LYS NZ 1 1
1 1582 2 2 27 LYS O O 15.191 5.207 5.195 1.00 . B B . 27 LYS O 1 1
1 1583 2 2 28 SER C C 18.090 5.604 4.599 1.00 . B B . 28 SER C 1 1
1 1584 2 2 28 SER CA C 17.841 4.580 5.703 1.00 . B B . 28 SER CA 1 1
1 1585 2 2 28 SER CB C 19.130 3.832 6.036 1.00 . B B . 28 SER CB 1 1
1 1586 2 2 28 SER H H 17.019 2.689 5.224 1.00 . B B . 28 SER H 1 1
1 1587 2 2 28 SER HA H 17.499 5.095 6.588 1.00 . B B . 28 SER HA 1 1
1 1588 2 2 28 SER HB2 H 18.956 3.205 6.894 1.00 . B B . 28 SER HB2 1 1
1 1589 2 2 28 SER HB3 H 19.415 3.220 5.193 1.00 . B B . 28 SER HB3 1 1
1 1590 2 2 28 SER HG H 19.974 5.232 7.136 1.00 . B B . 28 SER HG 1 1
1 1591 2 2 28 SER N N 16.800 3.643 5.300 1.00 . B B . 28 SER N 1 1
1 1592 2 2 28 SER O O 18.254 6.797 4.865 1.00 . B B . 28 SER O 1 1
1 1593 2 2 28 SER OG O 20.194 4.724 6.336 1.00 . B B . 28 SER OG 1 1
1 1594 2 2 29 LYS C C 17.145 7.002 2.093 1.00 . B B . 29 LYS C 1 1
1 1595 2 2 29 LYS CA C 18.292 6.000 2.204 1.00 . B B . 29 LYS CA 1 1
1 1596 2 2 29 LYS CB C 18.382 5.174 0.919 1.00 . B B . 29 LYS CB 1 1
1 1597 2 2 29 LYS CD C 19.253 3.085 -0.182 1.00 . B B . 29 LYS CD 1 1
1 1598 2 2 29 LYS CE C 20.227 1.919 -0.079 1.00 . B B . 29 LYS CE 1 1
1 1599 2 2 29 LYS CG C 19.441 4.083 0.954 1.00 . B B . 29 LYS CG 1 1
1 1600 2 2 29 LYS H H 17.979 4.163 3.214 1.00 . B B . 29 LYS H 1 1
1 1601 2 2 29 LYS HA H 19.214 6.540 2.344 1.00 . B B . 29 LYS HA 1 1
1 1602 2 2 29 LYS HB2 H 17.424 4.712 0.733 1.00 . B B . 29 LYS HB2 1 1
1 1603 2 2 29 LYS HB3 H 18.614 5.842 0.102 1.00 . B B . 29 LYS HB3 1 1
1 1604 2 2 29 LYS HD2 H 18.246 2.700 -0.143 1.00 . B B . 29 LYS HD2 1 1
1 1605 2 2 29 LYS HD3 H 19.407 3.587 -1.126 1.00 . B B . 29 LYS HD3 1 1
1 1606 2 2 29 LYS HE2 H 20.162 1.504 0.916 1.00 . B B . 29 LYS HE2 1 1
1 1607 2 2 29 LYS HE3 H 19.942 1.165 -0.798 1.00 . B B . 29 LYS HE3 1 1
1 1608 2 2 29 LYS HG2 H 20.415 4.538 0.861 1.00 . B B . 29 LYS HG2 1 1
1 1609 2 2 29 LYS HG3 H 19.373 3.559 1.897 1.00 . B B . 29 LYS HG3 1 1
1 1610 2 2 29 LYS HZ1 H 21.929 3.068 0.338 1.00 . B B . 29 LYS HZ1 1 1
1 1611 2 2 29 LYS HZ2 H 21.734 2.698 -1.302 1.00 . B B . 29 LYS HZ2 1 1
1 1612 2 2 29 LYS HZ3 H 22.271 1.505 -0.231 1.00 . B B . 29 LYS HZ3 1 1
1 1613 2 2 29 LYS N N 18.097 5.130 3.357 1.00 . B B . 29 LYS N 1 1
1 1614 2 2 29 LYS NZ N 21.635 2.326 -0.336 1.00 . B B . 29 LYS NZ 1 1
1 1615 2 2 29 LYS O O 17.362 8.177 1.796 1.00 . B B . 29 LYS O 1 1
1 1616 2 2 30 ILE C C 14.734 8.346 3.478 1.00 . B B . 30 ILE C 1 1
1 1617 2 2 30 ILE CA C 14.750 7.396 2.281 1.00 . B B . 30 ILE CA 1 1
1 1618 2 2 30 ILE CB C 13.442 6.573 2.255 1.00 . B B . 30 ILE CB 1 1
1 1619 2 2 30 ILE CD1 C 12.254 4.664 1.049 1.00 . B B . 30 ILE CD1 1 1
1 1620 2 2 30 ILE CG1 C 13.460 5.579 1.089 1.00 . B B . 30 ILE CG1 1 1
1 1621 2 2 30 ILE CG2 C 12.233 7.497 2.144 1.00 . B B . 30 ILE CG2 1 1
1 1622 2 2 30 ILE H H 15.810 5.579 2.546 1.00 . B B . 30 ILE H 1 1
1 1623 2 2 30 ILE HA H 14.805 7.978 1.373 1.00 . B B . 30 ILE HA 1 1
1 1624 2 2 30 ILE HB H 13.364 6.027 3.183 1.00 . B B . 30 ILE HB 1 1
1 1625 2 2 30 ILE HD11 H 12.332 4.001 0.199 1.00 . B B . 30 ILE HD11 1 1
1 1626 2 2 30 ILE HD12 H 11.355 5.256 0.963 1.00 . B B . 30 ILE HD12 1 1
1 1627 2 2 30 ILE HD13 H 12.217 4.081 1.958 1.00 . B B . 30 ILE HD13 1 1
1 1628 2 2 30 ILE HG12 H 13.490 6.127 0.158 1.00 . B B . 30 ILE HG12 1 1
1 1629 2 2 30 ILE HG13 H 14.343 4.963 1.166 1.00 . B B . 30 ILE HG13 1 1
1 1630 2 2 30 ILE HG21 H 12.207 8.158 2.997 1.00 . B B . 30 ILE HG21 1 1
1 1631 2 2 30 ILE HG22 H 11.329 6.906 2.119 1.00 . B B . 30 ILE HG22 1 1
1 1632 2 2 30 ILE HG23 H 12.307 8.080 1.237 1.00 . B B . 30 ILE HG23 1 1
1 1633 2 2 30 ILE N N 15.925 6.533 2.333 1.00 . B B . 30 ILE N 1 1
1 1634 2 2 30 ILE O O 14.293 9.493 3.374 1.00 . B B . 30 ILE O 1 1
1 1635 2 2 31 GLN C C 16.367 9.793 5.606 1.00 . B B . 31 GLN C 1 1
1 1636 2 2 31 GLN CA C 15.340 8.676 5.813 1.00 . B B . 31 GLN CA 1 1
1 1637 2 2 31 GLN CB C 15.709 7.792 7.012 1.00 . B B . 31 GLN CB 1 1
1 1638 2 2 31 GLN CD C 16.036 7.609 9.507 1.00 . B B . 31 GLN CD 1 1
1 1639 2 2 31 GLN CG C 15.778 8.536 8.334 1.00 . B B . 31 GLN CG 1 1
1 1640 2 2 31 GLN H H 15.527 6.925 4.642 1.00 . B B . 31 GLN H 1 1
1 1641 2 2 31 GLN HA H 14.373 9.125 5.993 1.00 . B B . 31 GLN HA 1 1
1 1642 2 2 31 GLN HB2 H 14.966 7.014 7.107 1.00 . B B . 31 GLN HB2 1 1
1 1643 2 2 31 GLN HB3 H 16.669 7.335 6.829 1.00 . B B . 31 GLN HB3 1 1
1 1644 2 2 31 GLN HE21 H 15.027 8.810 10.725 1.00 . B B . 31 GLN HE21 1 1
1 1645 2 2 31 GLN HE22 H 15.695 7.388 11.453 1.00 . B B . 31 GLN HE22 1 1
1 1646 2 2 31 GLN HG2 H 16.580 9.261 8.284 1.00 . B B . 31 GLN HG2 1 1
1 1647 2 2 31 GLN HG3 H 14.842 9.048 8.497 1.00 . B B . 31 GLN HG3 1 1
1 1648 2 2 31 GLN N N 15.232 7.864 4.610 1.00 . B B . 31 GLN N 1 1
1 1649 2 2 31 GLN NE2 N 15.532 7.972 10.676 1.00 . B B . 31 GLN NE2 1 1
1 1650 2 2 31 GLN O O 16.285 10.849 6.226 1.00 . B B . 31 GLN O 1 1
1 1651 2 2 31 GLN OE1 O 16.678 6.569 9.363 1.00 . B B . 31 GLN OE1 1 1
1 1652 2 2 32 ASP C C 17.647 11.516 3.291 1.00 . B B . 32 ASP C 1 1
1 1653 2 2 32 ASP CA C 18.278 10.580 4.317 1.00 . B B . 32 ASP CA 1 1
1 1654 2 2 32 ASP CB C 19.538 9.939 3.721 1.00 . B B . 32 ASP CB 1 1
1 1655 2 2 32 ASP CG C 20.506 10.961 3.146 1.00 . B B . 32 ASP CG 1 1
1 1656 2 2 32 ASP H H 17.396 8.652 4.326 1.00 . B B . 32 ASP H 1 1
1 1657 2 2 32 ASP HA H 18.548 11.147 5.195 1.00 . B B . 32 ASP HA 1 1
1 1658 2 2 32 ASP HB2 H 20.048 9.382 4.494 1.00 . B B . 32 ASP HB2 1 1
1 1659 2 2 32 ASP HB3 H 19.247 9.261 2.931 1.00 . B B . 32 ASP HB3 1 1
1 1660 2 2 32 ASP N N 17.322 9.551 4.716 1.00 . B B . 32 ASP N 1 1
1 1661 2 2 32 ASP O O 17.799 12.734 3.364 1.00 . B B . 32 ASP O 1 1
1 1662 2 2 32 ASP OD1 O 21.332 11.501 3.914 1.00 . B B . 32 ASP OD1 1 1
1 1663 2 2 32 ASP OD2 O 20.450 11.224 1.924 1.00 . B B . 32 ASP OD2 1 1
1 1664 2 2 33 LYS C C 15.210 12.597 1.779 1.00 . B B . 33 LYS C 1 1
1 1665 2 2 33 LYS CA C 16.304 11.664 1.264 1.00 . B B . 33 LYS CA 1 1
1 1666 2 2 33 LYS CB C 15.714 10.670 0.266 1.00 . B B . 33 LYS CB 1 1
1 1667 2 2 33 LYS CD C 16.345 11.724 -1.925 1.00 . B B . 33 LYS CD 1 1
1 1668 2 2 33 LYS CE C 17.160 10.522 -2.377 1.00 . B B . 33 LYS CE 1 1
1 1669 2 2 33 LYS CG C 15.204 11.304 -1.012 1.00 . B B . 33 LYS CG 1 1
1 1670 2 2 33 LYS H H 16.820 9.953 2.369 1.00 . B B . 33 LYS H 1 1
1 1671 2 2 33 LYS HA H 17.066 12.248 0.770 1.00 . B B . 33 LYS HA 1 1
1 1672 2 2 33 LYS HB2 H 16.474 9.950 0.004 1.00 . B B . 33 LYS HB2 1 1
1 1673 2 2 33 LYS HB3 H 14.891 10.153 0.737 1.00 . B B . 33 LYS HB3 1 1
1 1674 2 2 33 LYS HD2 H 15.936 12.216 -2.796 1.00 . B B . 33 LYS HD2 1 1
1 1675 2 2 33 LYS HD3 H 16.991 12.407 -1.392 1.00 . B B . 33 LYS HD3 1 1
1 1676 2 2 33 LYS HE2 H 17.556 10.023 -1.504 1.00 . B B . 33 LYS HE2 1 1
1 1677 2 2 33 LYS HE3 H 16.509 9.845 -2.912 1.00 . B B . 33 LYS HE3 1 1
1 1678 2 2 33 LYS HG2 H 14.583 10.590 -1.530 1.00 . B B . 33 LYS HG2 1 1
1 1679 2 2 33 LYS HG3 H 14.621 12.172 -0.755 1.00 . B B . 33 LYS HG3 1 1
1 1680 2 2 33 LYS HZ1 H 18.821 10.064 -3.549 1.00 . B B . 33 LYS HZ1 1 1
1 1681 2 2 33 LYS HZ2 H 18.932 11.562 -2.767 1.00 . B B . 33 LYS HZ2 1 1
1 1682 2 2 33 LYS HZ3 H 17.925 11.382 -4.120 1.00 . B B . 33 LYS HZ3 1 1
1 1683 2 2 33 LYS N N 16.927 10.926 2.345 1.00 . B B . 33 LYS N 1 1
1 1684 2 2 33 LYS NZ N 18.287 10.909 -3.263 1.00 . B B . 33 LYS NZ 1 1
1 1685 2 2 33 LYS O O 15.342 13.821 1.723 1.00 . B B . 33 LYS O 1 1
1 1686 2 2 34 GLU C C 12.935 12.924 4.232 1.00 . B B . 34 GLU C 1 1
1 1687 2 2 34 GLU CA C 12.972 12.776 2.715 1.00 . B B . 34 GLU CA 1 1
1 1688 2 2 34 GLU CB C 11.692 12.095 2.229 1.00 . B B . 34 GLU CB 1 1
1 1689 2 2 34 GLU CD C 11.644 13.114 -0.094 1.00 . B B . 34 GLU CD 1 1
1 1690 2 2 34 GLU CG C 11.662 11.840 0.729 1.00 . B B . 34 GLU CG 1 1
1 1691 2 2 34 GLU H H 14.129 11.034 2.395 1.00 . B B . 34 GLU H 1 1
1 1692 2 2 34 GLU HA H 13.039 13.757 2.269 1.00 . B B . 34 GLU HA 1 1
1 1693 2 2 34 GLU HB2 H 11.591 11.146 2.734 1.00 . B B . 34 GLU HB2 1 1
1 1694 2 2 34 GLU HB3 H 10.848 12.720 2.483 1.00 . B B . 34 GLU HB3 1 1
1 1695 2 2 34 GLU HG2 H 12.539 11.270 0.458 1.00 . B B . 34 GLU HG2 1 1
1 1696 2 2 34 GLU HG3 H 10.778 11.266 0.494 1.00 . B B . 34 GLU HG3 1 1
1 1697 2 2 34 GLU N N 14.137 12.010 2.291 1.00 . B B . 34 GLU N 1 1
1 1698 2 2 34 GLU O O 12.453 13.927 4.756 1.00 . B B . 34 GLU O 1 1
1 1699 2 2 34 GLU OE1 O 12.727 13.682 -0.354 1.00 . B B . 34 GLU OE1 1 1
1 1700 2 2 34 GLU OE2 O 10.545 13.550 -0.487 1.00 . B B . 34 GLU OE2 1 1
1 1701 2 2 35 GLY C C 12.209 11.324 6.979 1.00 . B B . 35 GLY C 1 1
1 1702 2 2 35 GLY CA C 13.451 11.957 6.382 1.00 . B B . 35 GLY CA 1 1
1 1703 2 2 35 GLY H H 13.826 11.152 4.458 1.00 . B B . 35 GLY H 1 1
1 1704 2 2 35 GLY HA2 H 14.322 11.428 6.742 1.00 . B B . 35 GLY HA2 1 1
1 1705 2 2 35 GLY HA3 H 13.509 12.985 6.706 1.00 . B B . 35 GLY HA3 1 1
1 1706 2 2 35 GLY N N 13.447 11.921 4.931 1.00 . B B . 35 GLY N 1 1
1 1707 2 2 35 GLY O O 11.391 12.005 7.595 1.00 . B B . 35 GLY O 1 1
1 1708 2 2 36 ILE C C 11.368 8.141 8.185 1.00 . B B . 36 ILE C 1 1
1 1709 2 2 36 ILE CA C 10.907 9.298 7.302 1.00 . B B . 36 ILE CA 1 1
1 1710 2 2 36 ILE CB C 10.034 8.746 6.151 1.00 . B B . 36 ILE CB 1 1
1 1711 2 2 36 ILE CD1 C 8.987 9.360 3.905 1.00 . B B . 36 ILE CD1 1 1
1 1712 2 2 36 ILE CG1 C 9.748 9.845 5.121 1.00 . B B . 36 ILE CG1 1 1
1 1713 2 2 36 ILE CG2 C 8.730 8.181 6.696 1.00 . B B . 36 ILE CG2 1 1
1 1714 2 2 36 ILE H H 12.736 9.535 6.273 1.00 . B B . 36 ILE H 1 1
1 1715 2 2 36 ILE HA H 10.312 9.981 7.890 1.00 . B B . 36 ILE HA 1 1
1 1716 2 2 36 ILE HB H 10.574 7.944 5.672 1.00 . B B . 36 ILE HB 1 1
1 1717 2 2 36 ILE HD11 H 9.548 8.576 3.418 1.00 . B B . 36 ILE HD11 1 1
1 1718 2 2 36 ILE HD12 H 8.845 10.181 3.219 1.00 . B B . 36 ILE HD12 1 1
1 1719 2 2 36 ILE HD13 H 8.025 8.976 4.213 1.00 . B B . 36 ILE HD13 1 1
1 1720 2 2 36 ILE HG12 H 9.163 10.622 5.588 1.00 . B B . 36 ILE HG12 1 1
1 1721 2 2 36 ILE HG13 H 10.686 10.262 4.782 1.00 . B B . 36 ILE HG13 1 1
1 1722 2 2 36 ILE HG21 H 8.948 7.394 7.404 1.00 . B B . 36 ILE HG21 1 1
1 1723 2 2 36 ILE HG22 H 8.143 7.782 5.882 1.00 . B B . 36 ILE HG22 1 1
1 1724 2 2 36 ILE HG23 H 8.175 8.965 7.190 1.00 . B B . 36 ILE HG23 1 1
1 1725 2 2 36 ILE N N 12.058 10.023 6.781 1.00 . B B . 36 ILE N 1 1
1 1726 2 2 36 ILE O O 12.292 7.413 7.817 1.00 . B B . 36 ILE O 1 1
1 1727 2 2 37 PRO C C 10.878 5.496 9.607 1.00 . B B . 37 PRO C 1 1
1 1728 2 2 37 PRO CA C 11.061 6.860 10.279 1.00 . B B . 37 PRO CA 1 1
1 1729 2 2 37 PRO CB C 10.058 7.030 11.430 1.00 . B B . 37 PRO CB 1 1
1 1730 2 2 37 PRO CD C 9.768 8.891 9.956 1.00 . B B . 37 PRO CD 1 1
1 1731 2 2 37 PRO CG C 9.053 8.022 10.947 1.00 . B B . 37 PRO CG 1 1
1 1732 2 2 37 PRO HA H 12.068 6.931 10.665 1.00 . B B . 37 PRO HA 1 1
1 1733 2 2 37 PRO HB2 H 9.598 6.080 11.650 1.00 . B B . 37 PRO HB2 1 1
1 1734 2 2 37 PRO HB3 H 10.578 7.393 12.305 1.00 . B B . 37 PRO HB3 1 1
1 1735 2 2 37 PRO HD2 H 9.082 9.250 9.202 1.00 . B B . 37 PRO HD2 1 1
1 1736 2 2 37 PRO HD3 H 10.249 9.716 10.456 1.00 . B B . 37 PRO HD3 1 1
1 1737 2 2 37 PRO HG2 H 8.230 7.512 10.470 1.00 . B B . 37 PRO HG2 1 1
1 1738 2 2 37 PRO HG3 H 8.697 8.617 11.776 1.00 . B B . 37 PRO HG3 1 1
1 1739 2 2 37 PRO N N 10.762 7.979 9.376 1.00 . B B . 37 PRO N 1 1
1 1740 2 2 37 PRO O O 9.814 5.194 9.061 1.00 . B B . 37 PRO O 1 1
1 1741 2 2 38 PRO C C 10.799 2.419 9.467 1.00 . B B . 38 PRO C 1 1
1 1742 2 2 38 PRO CA C 11.933 3.333 8.995 1.00 . B B . 38 PRO CA 1 1
1 1743 2 2 38 PRO CB C 13.290 2.751 9.396 1.00 . B B . 38 PRO CB 1 1
1 1744 2 2 38 PRO CD C 13.232 4.969 10.252 1.00 . B B . 38 PRO CD 1 1
1 1745 2 2 38 PRO CG C 14.146 3.942 9.653 1.00 . B B . 38 PRO CG 1 1
1 1746 2 2 38 PRO HA H 11.888 3.416 7.919 1.00 . B B . 38 PRO HA 1 1
1 1747 2 2 38 PRO HB2 H 13.177 2.146 10.283 1.00 . B B . 38 PRO HB2 1 1
1 1748 2 2 38 PRO HB3 H 13.682 2.151 8.589 1.00 . B B . 38 PRO HB3 1 1
1 1749 2 2 38 PRO HD2 H 13.184 4.855 11.326 1.00 . B B . 38 PRO HD2 1 1
1 1750 2 2 38 PRO HD3 H 13.560 5.965 9.991 1.00 . B B . 38 PRO HD3 1 1
1 1751 2 2 38 PRO HG2 H 14.932 3.686 10.348 1.00 . B B . 38 PRO HG2 1 1
1 1752 2 2 38 PRO HG3 H 14.563 4.305 8.724 1.00 . B B . 38 PRO HG3 1 1
1 1753 2 2 38 PRO N N 11.932 4.663 9.628 1.00 . B B . 38 PRO N 1 1
1 1754 2 2 38 PRO O O 10.169 1.740 8.655 1.00 . B B . 38 PRO O 1 1
1 1755 2 2 39 ASP C C 8.115 1.953 10.743 1.00 . B B . 39 ASP C 1 1
1 1756 2 2 39 ASP CA C 9.469 1.565 11.329 1.00 . B B . 39 ASP CA 1 1
1 1757 2 2 39 ASP CB C 9.438 1.702 12.854 1.00 . B B . 39 ASP CB 1 1
1 1758 2 2 39 ASP CG C 8.277 0.965 13.494 1.00 . B B . 39 ASP CG 1 1
1 1759 2 2 39 ASP H H 11.064 2.974 11.374 1.00 . B B . 39 ASP H 1 1
1 1760 2 2 39 ASP HA H 9.682 0.538 11.071 1.00 . B B . 39 ASP HA 1 1
1 1761 2 2 39 ASP HB2 H 10.355 1.305 13.262 1.00 . B B . 39 ASP HB2 1 1
1 1762 2 2 39 ASP HB3 H 9.360 2.748 13.111 1.00 . B B . 39 ASP HB3 1 1
1 1763 2 2 39 ASP N N 10.533 2.405 10.770 1.00 . B B . 39 ASP N 1 1
1 1764 2 2 39 ASP O O 7.268 1.101 10.467 1.00 . B B . 39 ASP O 1 1
1 1765 2 2 39 ASP OD1 O 7.170 1.539 13.558 1.00 . B B . 39 ASP OD1 1 1
1 1766 2 2 39 ASP OD2 O 8.473 -0.179 13.954 1.00 . B B . 39 ASP OD2 1 1
1 1767 2 2 40 GLN C C 6.509 3.467 8.535 1.00 . B B . 40 GLN C 1 1
1 1768 2 2 40 GLN CA C 6.698 3.804 10.015 1.00 . B B . 40 GLN CA 1 1
1 1769 2 2 40 GLN CB C 6.720 5.320 10.217 1.00 . B B . 40 GLN CB 1 1
1 1770 2 2 40 GLN CD C 5.611 7.543 9.863 1.00 . B B . 40 GLN CD 1 1
1 1771 2 2 40 GLN CG C 5.470 6.040 9.748 1.00 . B B . 40 GLN CG 1 1
1 1772 2 2 40 GLN H H 8.686 3.858 10.720 1.00 . B B . 40 GLN H 1 1
1 1773 2 2 40 GLN HA H 5.879 3.383 10.581 1.00 . B B . 40 GLN HA 1 1
1 1774 2 2 40 GLN HB2 H 6.847 5.526 11.269 1.00 . B B . 40 GLN HB2 1 1
1 1775 2 2 40 GLN HB3 H 7.564 5.728 9.679 1.00 . B B . 40 GLN HB3 1 1
1 1776 2 2 40 GLN HE21 H 6.382 7.635 8.035 1.00 . B B . 40 GLN HE21 1 1
1 1777 2 2 40 GLN HE22 H 6.229 9.152 8.866 1.00 . B B . 40 GLN HE22 1 1
1 1778 2 2 40 GLN HG2 H 5.285 5.785 8.716 1.00 . B B . 40 GLN HG2 1 1
1 1779 2 2 40 GLN HG3 H 4.634 5.721 10.355 1.00 . B B . 40 GLN HG3 1 1
1 1780 2 2 40 GLN N N 7.944 3.248 10.529 1.00 . B B . 40 GLN N 1 1
1 1781 2 2 40 GLN NE2 N 6.123 8.170 8.817 1.00 . B B . 40 GLN NE2 1 1
1 1782 2 2 40 GLN O O 5.394 3.499 8.017 1.00 . B B . 40 GLN O 1 1
1 1783 2 2 40 GLN OE1 O 5.275 8.131 10.889 1.00 . B B . 40 GLN OE1 1 1
1 1784 2 2 41 GLN C C 7.290 1.436 6.091 1.00 . B B . 41 GLN C 1 1
1 1785 2 2 41 GLN CA C 7.585 2.895 6.431 1.00 . B B . 41 GLN CA 1 1
1 1786 2 2 41 GLN CB C 8.931 3.293 5.824 1.00 . B B . 41 GLN CB 1 1
1 1787 2 2 41 GLN CD C 10.533 5.133 5.212 1.00 . B B . 41 GLN CD 1 1
1 1788 2 2 41 GLN CG C 9.176 4.789 5.787 1.00 . B B . 41 GLN CG 1 1
1 1789 2 2 41 GLN H H 8.442 3.009 8.361 1.00 . B B . 41 GLN H 1 1
1 1790 2 2 41 GLN HA H 6.814 3.516 6.003 1.00 . B B . 41 GLN HA 1 1
1 1791 2 2 41 GLN HB2 H 9.719 2.841 6.408 1.00 . B B . 41 GLN HB2 1 1
1 1792 2 2 41 GLN HB3 H 8.983 2.916 4.813 1.00 . B B . 41 GLN HB3 1 1
1 1793 2 2 41 GLN HE21 H 11.338 5.136 7.024 1.00 . B B . 41 GLN HE21 1 1
1 1794 2 2 41 GLN HE22 H 12.416 5.484 5.721 1.00 . B B . 41 GLN HE22 1 1
1 1795 2 2 41 GLN HG2 H 8.415 5.250 5.176 1.00 . B B . 41 GLN HG2 1 1
1 1796 2 2 41 GLN HG3 H 9.117 5.179 6.794 1.00 . B B . 41 GLN HG3 1 1
1 1797 2 2 41 GLN N N 7.601 3.127 7.868 1.00 . B B . 41 GLN N 1 1
1 1798 2 2 41 GLN NE2 N 11.529 5.263 6.072 1.00 . B B . 41 GLN NE2 1 1
1 1799 2 2 41 GLN O O 8.035 0.537 6.480 1.00 . B B . 41 GLN O 1 1
1 1800 2 2 41 GLN OE1 O 10.685 5.290 4.006 1.00 . B B . 41 GLN OE1 1 1
1 1801 2 2 42 ARG C C 5.933 -0.079 3.310 1.00 . B B . 42 ARG C 1 1
1 1802 2 2 42 ARG CA C 5.895 -0.110 4.833 1.00 . B B . 42 ARG CA 1 1
1 1803 2 2 42 ARG CB C 4.525 -0.599 5.305 1.00 . B B . 42 ARG CB 1 1
1 1804 2 2 42 ARG CD C 3.137 -1.662 7.087 1.00 . B B . 42 ARG CD 1 1
1 1805 2 2 42 ARG CG C 4.497 -1.083 6.745 1.00 . B B . 42 ARG CG 1 1
1 1806 2 2 42 ARG CZ C 2.220 -3.249 8.732 1.00 . B B . 42 ARG CZ 1 1
1 1807 2 2 42 ARG H H 5.581 1.950 5.187 1.00 . B B . 42 ARG H 1 1
1 1808 2 2 42 ARG HA H 6.653 -0.793 5.186 1.00 . B B . 42 ARG HA 1 1
1 1809 2 2 42 ARG HB2 H 3.817 0.211 5.209 1.00 . B B . 42 ARG HB2 1 1
1 1810 2 2 42 ARG HB3 H 4.211 -1.414 4.669 1.00 . B B . 42 ARG HB3 1 1
1 1811 2 2 42 ARG HD2 H 2.410 -0.864 7.079 1.00 . B B . 42 ARG HD2 1 1
1 1812 2 2 42 ARG HD3 H 2.872 -2.392 6.335 1.00 . B B . 42 ARG HD3 1 1
1 1813 2 2 42 ARG HE H 3.764 -2.006 9.069 1.00 . B B . 42 ARG HE 1 1
1 1814 2 2 42 ARG HG2 H 5.251 -1.848 6.877 1.00 . B B . 42 ARG HG2 1 1
1 1815 2 2 42 ARG HG3 H 4.702 -0.252 7.402 1.00 . B B . 42 ARG HG3 1 1
1 1816 2 2 42 ARG HH11 H 1.419 -3.390 6.875 1.00 . B B . 42 ARG HH11 1 1
1 1817 2 2 42 ARG HH12 H 0.698 -4.434 8.067 1.00 . B B . 42 ARG HH12 1 1
1 1818 2 2 42 ARG HH21 H 2.853 -3.403 10.653 1.00 . B B . 42 ARG HH21 1 1
1 1819 2 2 42 ARG HH22 H 1.522 -4.442 10.218 1.00 . B B . 42 ARG HH22 1 1
1 1820 2 2 42 ARG N N 6.201 1.210 5.367 1.00 . B B . 42 ARG N 1 1
1 1821 2 2 42 ARG NE N 3.106 -2.307 8.398 1.00 . B B . 42 ARG NE 1 1
1 1822 2 2 42 ARG NH1 N 1.383 -3.729 7.818 1.00 . B B . 42 ARG NH1 1 1
1 1823 2 2 42 ARG NH2 N 2.198 -3.738 9.962 1.00 . B B . 42 ARG NH2 1 1
1 1824 2 2 42 ARG O O 5.060 0.511 2.669 1.00 . B B . 42 ARG O 1 1
1 1825 2 2 43 LEU C C 6.330 -1.931 0.735 1.00 . B B . 43 LEU C 1 1
1 1826 2 2 43 LEU CA C 7.100 -0.744 1.292 1.00 . B B . 43 LEU CA 1 1
1 1827 2 2 43 LEU CB C 8.576 -0.843 0.879 1.00 . B B . 43 LEU CB 1 1
1 1828 2 2 43 LEU CD1 C 9.831 0.393 2.687 1.00 . B B . 43 LEU CD1 1 1
1 1829 2 2 43 LEU CD2 C 10.705 0.373 0.344 1.00 . B B . 43 LEU CD2 1 1
1 1830 2 2 43 LEU CG C 9.455 0.371 1.212 1.00 . B B . 43 LEU CG 1 1
1 1831 2 2 43 LEU H H 7.623 -1.138 3.299 1.00 . B B . 43 LEU H 1 1
1 1832 2 2 43 LEU HA H 6.680 0.166 0.887 1.00 . B B . 43 LEU HA 1 1
1 1833 2 2 43 LEU HB2 H 9.003 -1.707 1.367 1.00 . B B . 43 LEU HB2 1 1
1 1834 2 2 43 LEU HB3 H 8.616 -1.003 -0.189 1.00 . B B . 43 LEU HB3 1 1
1 1835 2 2 43 LEU HD11 H 10.381 -0.505 2.931 1.00 . B B . 43 LEU HD11 1 1
1 1836 2 2 43 LEU HD12 H 8.933 0.438 3.286 1.00 . B B . 43 LEU HD12 1 1
1 1837 2 2 43 LEU HD13 H 10.445 1.257 2.891 1.00 . B B . 43 LEU HD13 1 1
1 1838 2 2 43 LEU HD21 H 10.421 0.409 -0.698 1.00 . B B . 43 LEU HD21 1 1
1 1839 2 2 43 LEU HD22 H 11.277 -0.524 0.531 1.00 . B B . 43 LEU HD22 1 1
1 1840 2 2 43 LEU HD23 H 11.307 1.238 0.582 1.00 . B B . 43 LEU HD23 1 1
1 1841 2 2 43 LEU HG H 8.902 1.273 1.000 1.00 . B B . 43 LEU HG 1 1
1 1842 2 2 43 LEU N N 6.955 -0.696 2.738 1.00 . B B . 43 LEU N 1 1
1 1843 2 2 43 LEU O O 6.519 -3.064 1.176 1.00 . B B . 43 LEU O 1 1
1 1844 2 2 44 ILE C C 4.928 -2.786 -2.326 1.00 . B B . 44 ILE C 1 1
1 1845 2 2 44 ILE CA C 4.650 -2.713 -0.829 1.00 . B B . 44 ILE CA 1 1
1 1846 2 2 44 ILE CB C 3.143 -2.477 -0.604 1.00 . B B . 44 ILE CB 1 1
1 1847 2 2 44 ILE CD1 C 1.400 -1.979 1.185 1.00 . B B . 44 ILE CD1 1 1
1 1848 2 2 44 ILE CG1 C 2.843 -2.327 0.889 1.00 . B B . 44 ILE CG1 1 1
1 1849 2 2 44 ILE CG2 C 2.335 -3.623 -1.195 1.00 . B B . 44 ILE CG2 1 1
1 1850 2 2 44 ILE H H 5.317 -0.734 -0.505 1.00 . B B . 44 ILE H 1 1
1 1851 2 2 44 ILE HA H 4.921 -3.655 -0.373 1.00 . B B . 44 ILE HA 1 1
1 1852 2 2 44 ILE HB H 2.862 -1.570 -1.116 1.00 . B B . 44 ILE HB 1 1
1 1853 2 2 44 ILE HD11 H 1.261 -1.901 2.254 1.00 . B B . 44 ILE HD11 1 1
1 1854 2 2 44 ILE HD12 H 0.757 -2.753 0.794 1.00 . B B . 44 ILE HD12 1 1
1 1855 2 2 44 ILE HD13 H 1.154 -1.035 0.719 1.00 . B B . 44 ILE HD13 1 1
1 1856 2 2 44 ILE HG12 H 3.068 -3.255 1.390 1.00 . B B . 44 ILE HG12 1 1
1 1857 2 2 44 ILE HG13 H 3.463 -1.543 1.297 1.00 . B B . 44 ILE HG13 1 1
1 1858 2 2 44 ILE HG21 H 2.530 -3.689 -2.256 1.00 . B B . 44 ILE HG21 1 1
1 1859 2 2 44 ILE HG22 H 1.284 -3.445 -1.031 1.00 . B B . 44 ILE HG22 1 1
1 1860 2 2 44 ILE HG23 H 2.623 -4.548 -0.717 1.00 . B B . 44 ILE HG23 1 1
1 1861 2 2 44 ILE N N 5.445 -1.666 -0.213 1.00 . B B . 44 ILE N 1 1
1 1862 2 2 44 ILE O O 4.722 -1.811 -3.055 1.00 . B B . 44 ILE O 1 1
1 1863 2 2 45 PHE C C 4.825 -5.287 -4.724 1.00 . B B . 45 PHE C 1 1
1 1864 2 2 45 PHE CA C 5.681 -4.147 -4.187 1.00 . B B . 45 PHE CA 1 1
1 1865 2 2 45 PHE CB C 7.165 -4.454 -4.403 1.00 . B B . 45 PHE CB 1 1
1 1866 2 2 45 PHE CD1 C 7.571 -3.660 -6.751 1.00 . B B . 45 PHE CD1 1 1
1 1867 2 2 45 PHE CD2 C 7.806 -5.987 -6.285 1.00 . B B . 45 PHE CD2 1 1
1 1868 2 2 45 PHE CE1 C 7.895 -3.890 -8.074 1.00 . B B . 45 PHE CE1 1 1
1 1869 2 2 45 PHE CE2 C 8.130 -6.222 -7.606 1.00 . B B . 45 PHE CE2 1 1
1 1870 2 2 45 PHE CG C 7.523 -4.704 -5.842 1.00 . B B . 45 PHE CG 1 1
1 1871 2 2 45 PHE CZ C 8.175 -5.172 -8.502 1.00 . B B . 45 PHE CZ 1 1
1 1872 2 2 45 PHE H H 5.577 -4.665 -2.138 1.00 . B B . 45 PHE H 1 1
1 1873 2 2 45 PHE HA H 5.428 -3.239 -4.716 1.00 . B B . 45 PHE HA 1 1
1 1874 2 2 45 PHE HB2 H 7.753 -3.617 -4.055 1.00 . B B . 45 PHE HB2 1 1
1 1875 2 2 45 PHE HB3 H 7.428 -5.334 -3.836 1.00 . B B . 45 PHE HB3 1 1
1 1876 2 2 45 PHE HD1 H 7.351 -2.656 -6.418 1.00 . B B . 45 PHE HD1 1 1
1 1877 2 2 45 PHE HD2 H 7.771 -6.810 -5.585 1.00 . B B . 45 PHE HD2 1 1
1 1878 2 2 45 PHE HE1 H 7.929 -3.068 -8.774 1.00 . B B . 45 PHE HE1 1 1
1 1879 2 2 45 PHE HE2 H 8.350 -7.228 -7.939 1.00 . B B . 45 PHE HE2 1 1
1 1880 2 2 45 PHE HZ H 8.429 -5.353 -9.536 1.00 . B B . 45 PHE HZ 1 1
1 1881 2 2 45 PHE N N 5.406 -3.934 -2.776 1.00 . B B . 45 PHE N 1 1
1 1882 2 2 45 PHE O O 4.944 -6.425 -4.269 1.00 . B B . 45 PHE O 1 1
1 1883 2 2 46 ALA C C 2.132 -6.615 -5.296 1.00 . B B . 46 ALA C 1 1
1 1884 2 2 46 ALA CA C 3.062 -5.946 -6.309 1.00 . B B . 46 ALA CA 1 1
1 1885 2 2 46 ALA CB C 3.880 -6.992 -7.058 1.00 . B B . 46 ALA CB 1 1
1 1886 2 2 46 ALA H H 3.900 -4.025 -5.973 1.00 . B B . 46 ALA H 1 1
1 1887 2 2 46 ALA HA H 2.458 -5.421 -7.034 1.00 . B B . 46 ALA HA 1 1
1 1888 2 2 46 ALA HB1 H 3.214 -7.665 -7.577 1.00 . B B . 46 ALA HB1 1 1
1 1889 2 2 46 ALA HB2 H 4.482 -7.549 -6.355 1.00 . B B . 46 ALA HB2 1 1
1 1890 2 2 46 ALA HB3 H 4.525 -6.501 -7.772 1.00 . B B . 46 ALA HB3 1 1
1 1891 2 2 46 ALA N N 3.947 -4.962 -5.675 1.00 . B B . 46 ALA N 1 1
1 1892 2 2 46 ALA O O 1.579 -7.685 -5.554 1.00 . B B . 46 ALA O 1 1
1 1893 2 2 47 GLY C C 1.868 -7.244 -2.046 1.00 . B B . 47 GLY C 1 1
1 1894 2 2 47 GLY CA C 1.089 -6.510 -3.120 1.00 . B B . 47 GLY CA 1 1
1 1895 2 2 47 GLY H H 2.407 -5.114 -4.009 1.00 . B B . 47 GLY H 1 1
1 1896 2 2 47 GLY HA2 H 0.537 -5.701 -2.663 1.00 . B B . 47 GLY HA2 1 1
1 1897 2 2 47 GLY HA3 H 0.391 -7.196 -3.576 1.00 . B B . 47 GLY HA3 1 1
1 1898 2 2 47 GLY N N 1.951 -5.967 -4.152 1.00 . B B . 47 GLY N 1 1
1 1899 2 2 47 GLY O O 1.293 -7.736 -1.073 1.00 . B B . 47 GLY O 1 1
1 1900 2 2 48 LYS C C 4.669 -6.945 -0.326 1.00 . B B . 48 LYS C 1 1
1 1901 2 2 48 LYS CA C 4.048 -7.972 -1.260 1.00 . B B . 48 LYS CA 1 1
1 1902 2 2 48 LYS CB C 5.145 -8.756 -1.981 1.00 . B B . 48 LYS CB 1 1
1 1903 2 2 48 LYS CD C 5.717 -10.534 -3.675 1.00 . B B . 48 LYS CD 1 1
1 1904 2 2 48 LYS CE C 6.539 -9.572 -4.524 1.00 . B B . 48 LYS CE 1 1
1 1905 2 2 48 LYS CG C 4.604 -9.821 -2.922 1.00 . B B . 48 LYS CG 1 1
1 1906 2 2 48 LYS H H 3.576 -6.921 -3.031 1.00 . B B . 48 LYS H 1 1
1 1907 2 2 48 LYS HA H 3.447 -8.656 -0.679 1.00 . B B . 48 LYS HA 1 1
1 1908 2 2 48 LYS HB2 H 5.746 -8.067 -2.555 1.00 . B B . 48 LYS HB2 1 1
1 1909 2 2 48 LYS HB3 H 5.770 -9.241 -1.246 1.00 . B B . 48 LYS HB3 1 1
1 1910 2 2 48 LYS HD2 H 6.370 -11.012 -2.959 1.00 . B B . 48 LYS HD2 1 1
1 1911 2 2 48 LYS HD3 H 5.279 -11.284 -4.318 1.00 . B B . 48 LYS HD3 1 1
1 1912 2 2 48 LYS HE2 H 5.867 -8.956 -5.102 1.00 . B B . 48 LYS HE2 1 1
1 1913 2 2 48 LYS HE3 H 7.128 -8.946 -3.870 1.00 . B B . 48 LYS HE3 1 1
1 1914 2 2 48 LYS HG2 H 4.053 -10.548 -2.345 1.00 . B B . 48 LYS HG2 1 1
1 1915 2 2 48 LYS HG3 H 3.943 -9.351 -3.636 1.00 . B B . 48 LYS HG3 1 1
1 1916 2 2 48 LYS HZ1 H 8.037 -9.628 -5.984 1.00 . B B . 48 LYS HZ1 1 1
1 1917 2 2 48 LYS HZ2 H 6.886 -10.860 -6.130 1.00 . B B . 48 LYS HZ2 1 1
1 1918 2 2 48 LYS HZ3 H 8.069 -10.946 -4.917 1.00 . B B . 48 LYS HZ3 1 1
1 1919 2 2 48 LYS N N 3.180 -7.319 -2.225 1.00 . B B . 48 LYS N 1 1
1 1920 2 2 48 LYS NZ N 7.447 -10.300 -5.451 1.00 . B B . 48 LYS NZ 1 1
1 1921 2 2 48 LYS O O 5.387 -6.044 -0.766 1.00 . B B . 48 LYS O 1 1
1 1922 2 2 49 GLN C C 6.363 -6.595 2.280 1.00 . B B . 49 GLN C 1 1
1 1923 2 2 49 GLN CA C 4.924 -6.187 1.966 1.00 . B B . 49 GLN CA 1 1
1 1924 2 2 49 GLN CB C 4.047 -6.223 3.220 1.00 . B B . 49 GLN CB 1 1
1 1925 2 2 49 GLN CD C 3.477 -5.138 5.420 1.00 . B B . 49 GLN CD 1 1
1 1926 2 2 49 GLN CG C 4.527 -5.323 4.342 1.00 . B B . 49 GLN CG 1 1
1 1927 2 2 49 GLN H H 3.751 -7.785 1.234 1.00 . B B . 49 GLN H 1 1
1 1928 2 2 49 GLN HA H 4.927 -5.185 1.563 1.00 . B B . 49 GLN HA 1 1
1 1929 2 2 49 GLN HB2 H 3.048 -5.916 2.949 1.00 . B B . 49 GLN HB2 1 1
1 1930 2 2 49 GLN HB3 H 4.012 -7.236 3.591 1.00 . B B . 49 GLN HB3 1 1
1 1931 2 2 49 GLN HE21 H 4.117 -6.771 6.368 1.00 . B B . 49 GLN HE21 1 1
1 1932 2 2 49 GLN HE22 H 2.793 -5.931 7.105 1.00 . B B . 49 GLN HE22 1 1
1 1933 2 2 49 GLN HG2 H 5.407 -5.762 4.789 1.00 . B B . 49 GLN HG2 1 1
1 1934 2 2 49 GLN HG3 H 4.775 -4.356 3.931 1.00 . B B . 49 GLN HG3 1 1
1 1935 2 2 49 GLN N N 4.368 -7.072 0.956 1.00 . B B . 49 GLN N 1 1
1 1936 2 2 49 GLN NE2 N 3.458 -6.034 6.395 1.00 . B B . 49 GLN NE2 1 1
1 1937 2 2 49 GLN O O 6.640 -7.760 2.567 1.00 . B B . 49 GLN O 1 1
1 1938 2 2 49 GLN OE1 O 2.673 -4.206 5.362 1.00 . B B . 49 GLN OE1 1 1
1 1939 2 2 50 LEU C C 9.170 -5.817 3.784 1.00 . B B . 50 LEU C 1 1
1 1940 2 2 50 LEU CA C 8.697 -5.910 2.332 1.00 . B B . 50 LEU CA 1 1
1 1941 2 2 50 LEU CB C 9.497 -4.931 1.466 1.00 . B B . 50 LEU CB 1 1
1 1942 2 2 50 LEU CD1 C 9.858 -3.765 -0.730 1.00 . B B . 50 LEU CD1 1 1
1 1943 2 2 50 LEU CD2 C 8.934 -6.086 -0.697 1.00 . B B . 50 LEU CD2 1 1
1 1944 2 2 50 LEU CG C 8.987 -4.752 0.030 1.00 . B B . 50 LEU CG 1 1
1 1945 2 2 50 LEU H H 6.975 -4.707 2.056 1.00 . B B . 50 LEU H 1 1
1 1946 2 2 50 LEU HA H 8.872 -6.913 1.972 1.00 . B B . 50 LEU HA 1 1
1 1947 2 2 50 LEU HB2 H 9.488 -3.965 1.950 1.00 . B B . 50 LEU HB2 1 1
1 1948 2 2 50 LEU HB3 H 10.517 -5.279 1.418 1.00 . B B . 50 LEU HB3 1 1
1 1949 2 2 50 LEU HD11 H 9.816 -2.800 -0.246 1.00 . B B . 50 LEU HD11 1 1
1 1950 2 2 50 LEU HD12 H 9.500 -3.674 -1.745 1.00 . B B . 50 LEU HD12 1 1
1 1951 2 2 50 LEU HD13 H 10.880 -4.118 -0.739 1.00 . B B . 50 LEU HD13 1 1
1 1952 2 2 50 LEU HD21 H 8.562 -5.935 -1.701 1.00 . B B . 50 LEU HD21 1 1
1 1953 2 2 50 LEU HD22 H 8.276 -6.759 -0.168 1.00 . B B . 50 LEU HD22 1 1
1 1954 2 2 50 LEU HD23 H 9.926 -6.514 -0.741 1.00 . B B . 50 LEU HD23 1 1
1 1955 2 2 50 LEU HG H 7.984 -4.351 0.062 1.00 . B B . 50 LEU HG 1 1
1 1956 2 2 50 LEU N N 7.271 -5.632 2.206 1.00 . B B . 50 LEU N 1 1
1 1957 2 2 50 LEU O O 8.884 -4.841 4.482 1.00 . B B . 50 LEU O 1 1
1 1958 2 2 51 GLU C C 11.822 -6.120 5.558 1.00 . B B . 51 GLU C 1 1
1 1959 2 2 51 GLU CA C 10.488 -6.865 5.558 1.00 . B B . 51 GLU CA 1 1
1 1960 2 2 51 GLU CB C 10.694 -8.317 6.013 1.00 . B B . 51 GLU CB 1 1
1 1961 2 2 51 GLU CD C 10.477 -7.821 8.484 1.00 . B B . 51 GLU CD 1 1
1 1962 2 2 51 GLU CG C 11.308 -8.468 7.399 1.00 . B B . 51 GLU CG 1 1
1 1963 2 2 51 GLU H H 10.009 -7.625 3.643 1.00 . B B . 51 GLU H 1 1
1 1964 2 2 51 GLU HA H 9.811 -6.372 6.239 1.00 . B B . 51 GLU HA 1 1
1 1965 2 2 51 GLU HB2 H 9.739 -8.819 6.016 1.00 . B B . 51 GLU HB2 1 1
1 1966 2 2 51 GLU HB3 H 11.343 -8.807 5.306 1.00 . B B . 51 GLU HB3 1 1
1 1967 2 2 51 GLU HG2 H 11.403 -9.520 7.624 1.00 . B B . 51 GLU HG2 1 1
1 1968 2 2 51 GLU HG3 H 12.288 -8.012 7.397 1.00 . B B . 51 GLU HG3 1 1
1 1969 2 2 51 GLU N N 9.889 -6.844 4.227 1.00 . B B . 51 GLU N 1 1
1 1970 2 2 51 GLU O O 12.536 -6.110 4.555 1.00 . B B . 51 GLU O 1 1
1 1971 2 2 51 GLU OE1 O 10.667 -6.614 8.740 1.00 . B B . 51 GLU OE1 1 1
1 1972 2 2 51 GLU OE2 O 9.635 -8.512 9.087 1.00 . B B . 51 GLU OE2 1 1
1 1973 2 2 52 ASP C C 14.627 -5.575 6.599 1.00 . B B . 52 ASP C 1 1
1 1974 2 2 52 ASP CA C 13.379 -4.734 6.851 1.00 . B B . 52 ASP CA 1 1
1 1975 2 2 52 ASP CB C 13.465 -4.137 8.264 1.00 . B B . 52 ASP CB 1 1
1 1976 2 2 52 ASP CG C 12.577 -2.924 8.464 1.00 . B B . 52 ASP CG 1 1
1 1977 2 2 52 ASP H H 11.560 -5.639 7.477 1.00 . B B . 52 ASP H 1 1
1 1978 2 2 52 ASP HA H 13.347 -3.929 6.133 1.00 . B B . 52 ASP HA 1 1
1 1979 2 2 52 ASP HB2 H 13.172 -4.890 8.981 1.00 . B B . 52 ASP HB2 1 1
1 1980 2 2 52 ASP HB3 H 14.488 -3.845 8.458 1.00 . B B . 52 ASP HB3 1 1
1 1981 2 2 52 ASP N N 12.156 -5.526 6.698 1.00 . B B . 52 ASP N 1 1
1 1982 2 2 52 ASP O O 15.551 -5.145 5.907 1.00 . B B . 52 ASP O 1 1
1 1983 2 2 52 ASP OD1 O 11.362 -3.091 8.697 1.00 . B B . 52 ASP OD1 1 1
1 1984 2 2 52 ASP OD2 O 13.091 -1.788 8.402 1.00 . B B . 52 ASP OD2 1 1
1 1985 2 2 53 GLY C C 16.075 -8.305 5.805 1.00 . B B . 53 GLY C 1 1
1 1986 2 2 53 GLY CA C 15.831 -7.609 7.128 1.00 . B B . 53 GLY CA 1 1
1 1987 2 2 53 GLY H H 13.822 -7.112 7.589 1.00 . B B . 53 GLY H 1 1
1 1988 2 2 53 GLY HA2 H 16.684 -6.986 7.350 1.00 . B B . 53 GLY HA2 1 1
1 1989 2 2 53 GLY HA3 H 15.743 -8.358 7.902 1.00 . B B . 53 GLY HA3 1 1
1 1990 2 2 53 GLY N N 14.636 -6.782 7.151 1.00 . B B . 53 GLY N 1 1
1 1991 2 2 53 GLY O O 17.062 -9.025 5.657 1.00 . B B . 53 GLY O 1 1
1 1992 2 2 54 ARG C C 15.797 -7.678 2.517 1.00 . B B . 54 ARG C 1 1
1 1993 2 2 54 ARG CA C 15.355 -8.716 3.537 1.00 . B B . 54 ARG CA 1 1
1 1994 2 2 54 ARG CB C 14.060 -9.391 3.085 1.00 . B B . 54 ARG CB 1 1
1 1995 2 2 54 ARG CD C 12.492 -11.328 3.349 1.00 . B B . 54 ARG CD 1 1
1 1996 2 2 54 ARG CG C 13.641 -10.553 3.968 1.00 . B B . 54 ARG CG 1 1
1 1997 2 2 54 ARG CZ C 11.595 -13.586 3.772 1.00 . B B . 54 ARG CZ 1 1
1 1998 2 2 54 ARG H H 14.428 -7.508 5.006 1.00 . B B . 54 ARG H 1 1
1 1999 2 2 54 ARG HA H 16.129 -9.466 3.622 1.00 . B B . 54 ARG HA 1 1
1 2000 2 2 54 ARG HB2 H 13.265 -8.659 3.090 1.00 . B B . 54 ARG HB2 1 1
1 2001 2 2 54 ARG HB3 H 14.192 -9.760 2.078 1.00 . B B . 54 ARG HB3 1 1
1 2002 2 2 54 ARG HD2 H 11.676 -10.648 3.162 1.00 . B B . 54 ARG HD2 1 1
1 2003 2 2 54 ARG HD3 H 12.827 -11.752 2.413 1.00 . B B . 54 ARG HD3 1 1
1 2004 2 2 54 ARG HE H 12.016 -12.229 5.191 1.00 . B B . 54 ARG HE 1 1
1 2005 2 2 54 ARG HG2 H 14.482 -11.217 4.097 1.00 . B B . 54 ARG HG2 1 1
1 2006 2 2 54 ARG HG3 H 13.330 -10.170 4.929 1.00 . B B . 54 ARG HG3 1 1
1 2007 2 2 54 ARG HH11 H 11.918 -13.169 1.813 1.00 . B B . 54 ARG HH11 1 1
1 2008 2 2 54 ARG HH12 H 11.267 -14.742 2.133 1.00 . B B . 54 ARG HH12 1 1
1 2009 2 2 54 ARG HH21 H 11.150 -14.298 5.620 1.00 . B B . 54 ARG HH21 1 1
1 2010 2 2 54 ARG HH22 H 10.860 -15.402 4.303 1.00 . B B . 54 ARG HH22 1 1
1 2011 2 2 54 ARG N N 15.192 -8.101 4.843 1.00 . B B . 54 ARG N 1 1
1 2012 2 2 54 ARG NE N 12.021 -12.404 4.214 1.00 . B B . 54 ARG NE 1 1
1 2013 2 2 54 ARG NH1 N 11.595 -13.853 2.468 1.00 . B B . 54 ARG NH1 1 1
1 2014 2 2 54 ARG NH2 N 11.162 -14.495 4.633 1.00 . B B . 54 ARG NH2 1 1
1 2015 2 2 54 ARG O O 15.626 -6.482 2.732 1.00 . B B . 54 ARG O 1 1
1 2016 2 2 55 THR C C 15.866 -7.114 -0.752 1.00 . B B . 55 THR C 1 1
1 2017 2 2 55 THR CA C 16.875 -7.253 0.384 1.00 . B B . 55 THR CA 1 1
1 2018 2 2 55 THR CB C 18.206 -7.773 -0.201 1.00 . B B . 55 THR CB 1 1
1 2019 2 2 55 THR CG2 C 19.236 -7.989 0.896 1.00 . B B . 55 THR CG2 1 1
1 2020 2 2 55 THR H H 16.473 -9.115 1.303 1.00 . B B . 55 THR H 1 1
1 2021 2 2 55 THR HA H 17.052 -6.283 0.825 1.00 . B B . 55 THR HA 1 1
1 2022 2 2 55 THR HB H 18.589 -7.038 -0.894 1.00 . B B . 55 THR HB 1 1
1 2023 2 2 55 THR HG1 H 17.729 -9.699 -0.268 1.00 . B B . 55 THR HG1 1 1
1 2024 2 2 55 THR HG21 H 20.162 -8.329 0.458 1.00 . B B . 55 THR HG21 1 1
1 2025 2 2 55 THR HG22 H 18.871 -8.730 1.591 1.00 . B B . 55 THR HG22 1 1
1 2026 2 2 55 THR HG23 H 19.404 -7.057 1.418 1.00 . B B . 55 THR HG23 1 1
1 2027 2 2 55 THR N N 16.374 -8.141 1.421 1.00 . B B . 55 THR N 1 1
1 2028 2 2 55 THR O O 14.807 -7.748 -0.737 1.00 . B B . 55 THR O 1 1
1 2029 2 2 55 THR OG1 O 17.988 -9.007 -0.903 1.00 . B B . 55 THR OG1 1 1
1 2030 2 2 56 LEU C C 15.364 -7.516 -3.694 1.00 . B B . 56 LEU C 1 1
1 2031 2 2 56 LEU CA C 15.396 -6.180 -2.955 1.00 . B B . 56 LEU CA 1 1
1 2032 2 2 56 LEU CB C 15.944 -5.095 -3.898 1.00 . B B . 56 LEU CB 1 1
1 2033 2 2 56 LEU CD1 C 14.170 -3.430 -3.243 1.00 . B B . 56 LEU CD1 1 1
1 2034 2 2 56 LEU CD2 C 16.487 -3.199 -2.325 1.00 . B B . 56 LEU CD2 1 1
1 2035 2 2 56 LEU CG C 15.652 -3.636 -3.517 1.00 . B B . 56 LEU CG 1 1
1 2036 2 2 56 LEU H H 17.016 -5.742 -1.654 1.00 . B B . 56 LEU H 1 1
1 2037 2 2 56 LEU HA H 14.390 -5.920 -2.660 1.00 . B B . 56 LEU HA 1 1
1 2038 2 2 56 LEU HB2 H 17.015 -5.215 -3.955 1.00 . B B . 56 LEU HB2 1 1
1 2039 2 2 56 LEU HB3 H 15.532 -5.270 -4.882 1.00 . B B . 56 LEU HB3 1 1
1 2040 2 2 56 LEU HD11 H 13.863 -4.064 -2.424 1.00 . B B . 56 LEU HD11 1 1
1 2041 2 2 56 LEU HD12 H 13.604 -3.683 -4.128 1.00 . B B . 56 LEU HD12 1 1
1 2042 2 2 56 LEU HD13 H 13.993 -2.396 -2.985 1.00 . B B . 56 LEU HD13 1 1
1 2043 2 2 56 LEU HD21 H 16.206 -3.776 -1.457 1.00 . B B . 56 LEU HD21 1 1
1 2044 2 2 56 LEU HD22 H 16.316 -2.148 -2.131 1.00 . B B . 56 LEU HD22 1 1
1 2045 2 2 56 LEU HD23 H 17.533 -3.360 -2.540 1.00 . B B . 56 LEU HD23 1 1
1 2046 2 2 56 LEU HG H 15.917 -3.004 -4.353 1.00 . B B . 56 LEU HG 1 1
1 2047 2 2 56 LEU N N 16.205 -6.293 -1.744 1.00 . B B . 56 LEU N 1 1
1 2048 2 2 56 LEU O O 14.407 -7.826 -4.404 1.00 . B B . 56 LEU O 1 1
1 2049 2 2 57 SER C C 15.656 -10.645 -3.554 1.00 . B B . 57 SER C 1 1
1 2050 2 2 57 SER CA C 16.540 -9.581 -4.202 1.00 . B B . 57 SER CA 1 1
1 2051 2 2 57 SER CB C 18.003 -10.033 -4.201 1.00 . B B . 57 SER CB 1 1
1 2052 2 2 57 SER H H 17.124 -8.028 -2.896 1.00 . B B . 57 SER H 1 1
1 2053 2 2 57 SER HA H 16.219 -9.439 -5.223 1.00 . B B . 57 SER HA 1 1
1 2054 2 2 57 SER HB2 H 18.614 -9.263 -4.648 1.00 . B B . 57 SER HB2 1 1
1 2055 2 2 57 SER HB3 H 18.324 -10.199 -3.183 1.00 . B B . 57 SER HB3 1 1
1 2056 2 2 57 SER HG H 18.858 -11.099 -5.616 1.00 . B B . 57 SER HG 1 1
1 2057 2 2 57 SER N N 16.413 -8.307 -3.514 1.00 . B B . 57 SER N 1 1
1 2058 2 2 57 SER O O 15.140 -11.530 -4.239 1.00 . B B . 57 SER O 1 1
1 2059 2 2 57 SER OG O 18.176 -11.235 -4.936 1.00 . B B . 57 SER OG 1 1
1 2060 2 2 58 ASP C C 13.215 -11.527 -1.954 1.00 . B B . 58 ASP C 1 1
1 2061 2 2 58 ASP CA C 14.668 -11.521 -1.496 1.00 . B B . 58 ASP CA 1 1
1 2062 2 2 58 ASP CB C 14.727 -11.247 0.009 1.00 . B B . 58 ASP CB 1 1
1 2063 2 2 58 ASP CG C 16.071 -11.583 0.616 1.00 . B B . 58 ASP CG 1 1
1 2064 2 2 58 ASP H H 15.857 -9.781 -1.761 1.00 . B B . 58 ASP H 1 1
1 2065 2 2 58 ASP HA H 15.094 -12.496 -1.689 1.00 . B B . 58 ASP HA 1 1
1 2066 2 2 58 ASP HB2 H 14.529 -10.200 0.183 1.00 . B B . 58 ASP HB2 1 1
1 2067 2 2 58 ASP HB3 H 13.970 -11.838 0.504 1.00 . B B . 58 ASP HB3 1 1
1 2068 2 2 58 ASP N N 15.459 -10.537 -2.242 1.00 . B B . 58 ASP N 1 1
1 2069 2 2 58 ASP O O 12.523 -12.539 -1.850 1.00 . B B . 58 ASP O 1 1
1 2070 2 2 58 ASP OD1 O 16.288 -12.756 0.972 1.00 . B B . 58 ASP OD1 1 1
1 2071 2 2 58 ASP OD2 O 16.912 -10.671 0.749 1.00 . B B . 58 ASP OD2 1 1
1 2072 2 2 59 TYR C C 11.380 -10.212 -4.472 1.00 . B B . 59 TYR C 1 1
1 2073 2 2 59 TYR CA C 11.392 -10.286 -2.955 1.00 . B B . 59 TYR CA 1 1
1 2074 2 2 59 TYR CB C 10.695 -9.063 -2.362 1.00 . B B . 59 TYR CB 1 1
1 2075 2 2 59 TYR CD1 C 9.297 -9.826 -0.410 1.00 . B B . 59 TYR CD1 1 1
1 2076 2 2 59 TYR CD2 C 11.317 -8.646 0.047 1.00 . B B . 59 TYR CD2 1 1
1 2077 2 2 59 TYR CE1 C 9.049 -9.935 0.944 1.00 . B B . 59 TYR CE1 1 1
1 2078 2 2 59 TYR CE2 C 11.076 -8.752 1.401 1.00 . B B . 59 TYR CE2 1 1
1 2079 2 2 59 TYR CG C 10.433 -9.181 -0.881 1.00 . B B . 59 TYR CG 1 1
1 2080 2 2 59 TYR CZ C 9.942 -9.396 1.844 1.00 . B B . 59 TYR CZ 1 1
1 2081 2 2 59 TYR H H 13.342 -9.607 -2.486 1.00 . B B . 59 TYR H 1 1
1 2082 2 2 59 TYR HA H 10.861 -11.174 -2.646 1.00 . B B . 59 TYR HA 1 1
1 2083 2 2 59 TYR HB2 H 11.314 -8.193 -2.521 1.00 . B B . 59 TYR HB2 1 1
1 2084 2 2 59 TYR HB3 H 9.747 -8.921 -2.858 1.00 . B B . 59 TYR HB3 1 1
1 2085 2 2 59 TYR HD1 H 8.599 -10.245 -1.120 1.00 . B B . 59 TYR HD1 1 1
1 2086 2 2 59 TYR HD2 H 12.205 -8.141 -0.305 1.00 . B B . 59 TYR HD2 1 1
1 2087 2 2 59 TYR HE1 H 8.161 -10.440 1.291 1.00 . B B . 59 TYR HE1 1 1
1 2088 2 2 59 TYR HE2 H 11.774 -8.329 2.106 1.00 . B B . 59 TYR HE2 1 1
1 2089 2 2 59 TYR HH H 9.344 -10.382 3.390 1.00 . B B . 59 TYR HH 1 1
1 2090 2 2 59 TYR N N 12.754 -10.392 -2.454 1.00 . B B . 59 TYR N 1 1
1 2091 2 2 59 TYR O O 10.320 -10.055 -5.081 1.00 . B B . 59 TYR O 1 1
1 2092 2 2 59 TYR OH O 9.705 -9.503 3.193 1.00 . B B . 59 TYR OH 1 1
1 2093 2 2 60 ASN C C 12.149 -9.008 -7.098 1.00 . B B . 60 ASN C 1 1
1 2094 2 2 60 ASN CA C 12.723 -10.304 -6.521 1.00 . B B . 60 ASN CA 1 1
1 2095 2 2 60 ASN CB C 12.065 -11.534 -7.156 1.00 . B B . 60 ASN CB 1 1
1 2096 2 2 60 ASN CG C 12.195 -11.573 -8.666 1.00 . B B . 60 ASN CG 1 1
1 2097 2 2 60 ASN H H 13.361 -10.479 -4.512 1.00 . B B . 60 ASN H 1 1
1 2098 2 2 60 ASN HA H 13.783 -10.331 -6.733 1.00 . B B . 60 ASN HA 1 1
1 2099 2 2 60 ASN HB2 H 12.524 -12.426 -6.756 1.00 . B B . 60 ASN HB2 1 1
1 2100 2 2 60 ASN HB3 H 11.013 -11.537 -6.906 1.00 . B B . 60 ASN HB3 1 1
1 2101 2 2 60 ASN HD21 H 10.447 -12.507 -8.792 1.00 . B B . 60 ASN HD21 1 1
1 2102 2 2 60 ASN HD22 H 11.243 -12.183 -10.299 1.00 . B B . 60 ASN HD22 1 1
1 2103 2 2 60 ASN N N 12.565 -10.343 -5.068 1.00 . B B . 60 ASN N 1 1
1 2104 2 2 60 ASN ND2 N 11.198 -12.147 -9.318 1.00 . B B . 60 ASN ND2 1 1
1 2105 2 2 60 ASN O O 11.118 -9.002 -7.772 1.00 . B B . 60 ASN O 1 1
1 2106 2 2 60 ASN OD1 O 13.175 -11.088 -9.239 1.00 . B B . 60 ASN OD1 1 1
1 2107 2 2 61 ILE C C 13.400 -6.052 -8.266 1.00 . B B . 61 ILE C 1 1
1 2108 2 2 61 ILE CA C 12.384 -6.600 -7.272 1.00 . B B . 61 ILE CA 1 1
1 2109 2 2 61 ILE CB C 12.208 -5.604 -6.105 1.00 . B B . 61 ILE CB 1 1
1 2110 2 2 61 ILE CD1 C 11.061 -5.306 -3.847 1.00 . B B . 61 ILE CD1 1 1
1 2111 2 2 61 ILE CG1 C 11.222 -6.168 -5.079 1.00 . B B . 61 ILE CG1 1 1
1 2112 2 2 61 ILE CG2 C 11.735 -4.247 -6.619 1.00 . B B . 61 ILE CG2 1 1
1 2113 2 2 61 ILE H H 13.598 -7.964 -6.210 1.00 . B B . 61 ILE H 1 1
1 2114 2 2 61 ILE HA H 11.433 -6.718 -7.769 1.00 . B B . 61 ILE HA 1 1
1 2115 2 2 61 ILE HB H 13.168 -5.465 -5.631 1.00 . B B . 61 ILE HB 1 1
1 2116 2 2 61 ILE HD11 H 10.360 -5.772 -3.170 1.00 . B B . 61 ILE HD11 1 1
1 2117 2 2 61 ILE HD12 H 10.692 -4.334 -4.135 1.00 . B B . 61 ILE HD12 1 1
1 2118 2 2 61 ILE HD13 H 12.017 -5.197 -3.357 1.00 . B B . 61 ILE HD13 1 1
1 2119 2 2 61 ILE HG12 H 10.251 -6.270 -5.539 1.00 . B B . 61 ILE HG12 1 1
1 2120 2 2 61 ILE HG13 H 11.565 -7.143 -4.758 1.00 . B B . 61 ILE HG13 1 1
1 2121 2 2 61 ILE HG21 H 10.774 -4.360 -7.102 1.00 . B B . 61 ILE HG21 1 1
1 2122 2 2 61 ILE HG22 H 12.451 -3.863 -7.329 1.00 . B B . 61 ILE HG22 1 1
1 2123 2 2 61 ILE HG23 H 11.645 -3.560 -5.789 1.00 . B B . 61 ILE HG23 1 1
1 2124 2 2 61 ILE N N 12.806 -7.903 -6.787 1.00 . B B . 61 ILE N 1 1
1 2125 2 2 61 ILE O O 14.538 -5.749 -7.898 1.00 . B B . 61 ILE O 1 1
1 2126 2 2 62 GLN C C 13.961 -3.913 -10.505 1.00 . B B . 62 GLN C 1 1
1 2127 2 2 62 GLN CA C 13.879 -5.438 -10.566 1.00 . B B . 62 GLN CA 1 1
1 2128 2 2 62 GLN CB C 13.405 -5.895 -11.949 1.00 . B B . 62 GLN CB 1 1
1 2129 2 2 62 GLN CD C 11.568 -5.872 -13.689 1.00 . B B . 62 GLN CD 1 1
1 2130 2 2 62 GLN CG C 12.060 -5.319 -12.364 1.00 . B B . 62 GLN CG 1 1
1 2131 2 2 62 GLN H H 12.083 -6.226 -9.761 1.00 . B B . 62 GLN H 1 1
1 2132 2 2 62 GLN HA H 14.864 -5.842 -10.383 1.00 . B B . 62 GLN HA 1 1
1 2133 2 2 62 GLN HB2 H 14.139 -5.598 -12.684 1.00 . B B . 62 GLN HB2 1 1
1 2134 2 2 62 GLN HB3 H 13.326 -6.972 -11.950 1.00 . B B . 62 GLN HB3 1 1
1 2135 2 2 62 GLN HE21 H 9.683 -5.608 -13.121 1.00 . B B . 62 GLN HE21 1 1
1 2136 2 2 62 GLN HE22 H 9.910 -6.285 -14.706 1.00 . B B . 62 GLN HE22 1 1
1 2137 2 2 62 GLN HG2 H 11.331 -5.556 -11.603 1.00 . B B . 62 GLN HG2 1 1
1 2138 2 2 62 GLN HG3 H 12.152 -4.246 -12.451 1.00 . B B . 62 GLN HG3 1 1
1 2139 2 2 62 GLN N N 12.996 -5.948 -9.525 1.00 . B B . 62 GLN N 1 1
1 2140 2 2 62 GLN NE2 N 10.260 -5.927 -13.855 1.00 . B B . 62 GLN NE2 1 1
1 2141 2 2 62 GLN O O 13.086 -3.252 -9.936 1.00 . B B . 62 GLN O 1 1
1 2142 2 2 62 GLN OE1 O 12.357 -6.243 -14.556 1.00 . B B . 62 GLN OE1 1 1
1 2143 2 2 63 LYS C C 14.211 -1.179 -11.900 1.00 . B B . 63 LYS C 1 1
1 2144 2 2 63 LYS CA C 15.246 -1.925 -11.068 1.00 . B B . 63 LYS CA 1 1
1 2145 2 2 63 LYS CB C 16.649 -1.599 -11.586 1.00 . B B . 63 LYS CB 1 1
1 2146 2 2 63 LYS CD C 18.264 -1.584 -13.510 1.00 . B B . 63 LYS CD 1 1
1 2147 2 2 63 LYS CE C 19.356 -2.353 -12.780 1.00 . B B . 63 LYS CE 1 1
1 2148 2 2 63 LYS CG C 16.877 -1.986 -13.040 1.00 . B B . 63 LYS CG 1 1
1 2149 2 2 63 LYS H H 15.663 -3.944 -11.549 1.00 . B B . 63 LYS H 1 1
1 2150 2 2 63 LYS HA H 15.171 -1.594 -10.042 1.00 . B B . 63 LYS HA 1 1
1 2151 2 2 63 LYS HB2 H 16.815 -0.536 -11.492 1.00 . B B . 63 LYS HB2 1 1
1 2152 2 2 63 LYS HB3 H 17.373 -2.122 -10.979 1.00 . B B . 63 LYS HB3 1 1
1 2153 2 2 63 LYS HD2 H 18.346 -1.782 -14.568 1.00 . B B . 63 LYS HD2 1 1
1 2154 2 2 63 LYS HD3 H 18.399 -0.528 -13.328 1.00 . B B . 63 LYS HD3 1 1
1 2155 2 2 63 LYS HE2 H 20.316 -2.005 -13.128 1.00 . B B . 63 LYS HE2 1 1
1 2156 2 2 63 LYS HE3 H 19.267 -2.160 -11.720 1.00 . B B . 63 LYS HE3 1 1
1 2157 2 2 63 LYS HG2 H 16.773 -3.056 -13.137 1.00 . B B . 63 LYS HG2 1 1
1 2158 2 2 63 LYS HG3 H 16.139 -1.492 -13.655 1.00 . B B . 63 LYS HG3 1 1
1 2159 2 2 63 LYS HZ1 H 19.298 -4.026 -14.037 1.00 . B B . 63 LYS HZ1 1 1
1 2160 2 2 63 LYS HZ2 H 18.362 -4.188 -12.633 1.00 . B B . 63 LYS HZ2 1 1
1 2161 2 2 63 LYS HZ3 H 20.050 -4.309 -12.542 1.00 . B B . 63 LYS HZ3 1 1
1 2162 2 2 63 LYS N N 15.015 -3.363 -11.090 1.00 . B B . 63 LYS N 1 1
1 2163 2 2 63 LYS NZ N 19.260 -3.819 -13.014 1.00 . B B . 63 LYS NZ 1 1
1 2164 2 2 63 LYS O O 13.537 -1.769 -12.747 1.00 . B B . 63 LYS O 1 1
1 2165 2 2 64 GLU C C 11.746 0.540 -12.252 1.00 . B B . 64 GLU C 1 1
1 2166 2 2 64 GLU CA C 13.194 1.000 -12.376 1.00 . B B . 64 GLU CA 1 1
1 2167 2 2 64 GLU CB C 13.631 1.098 -13.839 1.00 . B B . 64 GLU CB 1 1
1 2168 2 2 64 GLU CD C 15.496 1.753 -15.422 1.00 . B B . 64 GLU CD 1 1
1 2169 2 2 64 GLU CG C 14.977 1.789 -14.003 1.00 . B B . 64 GLU CG 1 1
1 2170 2 2 64 GLU H H 14.651 0.513 -10.928 1.00 . B B . 64 GLU H 1 1
1 2171 2 2 64 GLU HA H 13.272 1.982 -11.929 1.00 . B B . 64 GLU HA 1 1
1 2172 2 2 64 GLU HB2 H 13.703 0.102 -14.251 1.00 . B B . 64 GLU HB2 1 1
1 2173 2 2 64 GLU HB3 H 12.892 1.658 -14.390 1.00 . B B . 64 GLU HB3 1 1
1 2174 2 2 64 GLU HG2 H 14.875 2.820 -13.702 1.00 . B B . 64 GLU HG2 1 1
1 2175 2 2 64 GLU HG3 H 15.697 1.300 -13.361 1.00 . B B . 64 GLU HG3 1 1
1 2176 2 2 64 GLU N N 14.098 0.122 -11.640 1.00 . B B . 64 GLU N 1 1
1 2177 2 2 64 GLU O O 10.936 0.721 -13.162 1.00 . B B . 64 GLU O 1 1
1 2178 2 2 64 GLU OE1 O 14.950 2.481 -16.279 1.00 . B B . 64 GLU OE1 1 1
1 2179 2 2 64 GLU OE2 O 16.463 1.014 -15.684 1.00 . B B . 64 GLU OE2 1 1
1 2180 2 2 65 SER C C 9.433 0.573 -9.843 1.00 . B B . 65 SER C 1 1
1 2181 2 2 65 SER CA C 10.062 -0.434 -10.797 1.00 . B B . 65 SER CA 1 1
1 2182 2 2 65 SER CB C 10.044 -1.829 -10.181 1.00 . B B . 65 SER CB 1 1
1 2183 2 2 65 SER H H 12.136 -0.204 -10.442 1.00 . B B . 65 SER H 1 1
1 2184 2 2 65 SER HA H 9.501 -0.444 -11.719 1.00 . B B . 65 SER HA 1 1
1 2185 2 2 65 SER HB2 H 10.593 -1.818 -9.251 1.00 . B B . 65 SER HB2 1 1
1 2186 2 2 65 SER HB3 H 9.024 -2.127 -9.995 1.00 . B B . 65 SER HB3 1 1
1 2187 2 2 65 SER HG H 11.528 -2.991 -10.723 1.00 . B B . 65 SER HG 1 1
1 2188 2 2 65 SER N N 11.428 -0.038 -11.104 1.00 . B B . 65 SER N 1 1
1 2189 2 2 65 SER O O 10.139 1.385 -9.237 1.00 . B B . 65 SER O 1 1
1 2190 2 2 65 SER OG O 10.644 -2.772 -11.052 1.00 . B B . 65 SER OG 1 1
1 2191 2 2 66 THR C C 6.907 0.742 -7.583 1.00 . B B . 66 THR C 1 1
1 2192 2 2 66 THR CA C 7.402 1.445 -8.847 1.00 . B B . 66 THR CA 1 1
1 2193 2 2 66 THR CB C 6.207 2.075 -9.587 1.00 . B B . 66 THR CB 1 1
1 2194 2 2 66 THR CG2 C 5.584 3.201 -8.768 1.00 . B B . 66 THR CG2 1 1
1 2195 2 2 66 THR H H 7.610 -0.174 -10.194 1.00 . B B . 66 THR H 1 1
1 2196 2 2 66 THR HA H 8.083 2.236 -8.565 1.00 . B B . 66 THR HA 1 1
1 2197 2 2 66 THR HB H 5.460 1.313 -9.756 1.00 . B B . 66 THR HB 1 1
1 2198 2 2 66 THR HG1 H 7.552 2.298 -11.022 1.00 . B B . 66 THR HG1 1 1
1 2199 2 2 66 THR HG21 H 6.322 3.968 -8.588 1.00 . B B . 66 THR HG21 1 1
1 2200 2 2 66 THR HG22 H 5.236 2.808 -7.825 1.00 . B B . 66 THR HG22 1 1
1 2201 2 2 66 THR HG23 H 4.751 3.624 -9.310 1.00 . B B . 66 THR HG23 1 1
1 2202 2 2 66 THR N N 8.118 0.520 -9.707 1.00 . B B . 66 THR N 1 1
1 2203 2 2 66 THR O O 6.011 -0.106 -7.634 1.00 . B B . 66 THR O 1 1
1 2204 2 2 66 THR OG1 O 6.646 2.590 -10.852 1.00 . B B . 66 THR OG1 1 1
1 2205 2 2 67 LEU C C 6.232 1.528 -4.435 1.00 . B B . 67 LEU C 1 1
1 2206 2 2 67 LEU CA C 7.105 0.529 -5.176 1.00 . B B . 67 LEU CA 1 1
1 2207 2 2 67 LEU CB C 8.324 0.168 -4.318 1.00 . B B . 67 LEU CB 1 1
1 2208 2 2 67 LEU CD1 C 9.991 -0.652 -6.030 1.00 . B B . 67 LEU CD1 1 1
1 2209 2 2 67 LEU CD2 C 10.060 -1.522 -3.694 1.00 . B B . 67 LEU CD2 1 1
1 2210 2 2 67 LEU CG C 9.162 -1.019 -4.808 1.00 . B B . 67 LEU CG 1 1
1 2211 2 2 67 LEU H H 8.233 1.748 -6.482 1.00 . B B . 67 LEU H 1 1
1 2212 2 2 67 LEU HA H 6.526 -0.363 -5.366 1.00 . B B . 67 LEU HA 1 1
1 2213 2 2 67 LEU HB2 H 8.966 1.034 -4.267 1.00 . B B . 67 LEU HB2 1 1
1 2214 2 2 67 LEU HB3 H 7.978 -0.057 -3.319 1.00 . B B . 67 LEU HB3 1 1
1 2215 2 2 67 LEU HD11 H 10.669 0.151 -5.779 1.00 . B B . 67 LEU HD11 1 1
1 2216 2 2 67 LEU HD12 H 9.337 -0.335 -6.828 1.00 . B B . 67 LEU HD12 1 1
1 2217 2 2 67 LEU HD13 H 10.557 -1.514 -6.351 1.00 . B B . 67 LEU HD13 1 1
1 2218 2 2 67 LEU HD21 H 10.621 -2.376 -4.044 1.00 . B B . 67 LEU HD21 1 1
1 2219 2 2 67 LEU HD22 H 9.455 -1.811 -2.848 1.00 . B B . 67 LEU HD22 1 1
1 2220 2 2 67 LEU HD23 H 10.742 -0.738 -3.399 1.00 . B B . 67 LEU HD23 1 1
1 2221 2 2 67 LEU HG H 8.499 -1.824 -5.088 1.00 . B B . 67 LEU HG 1 1
1 2222 2 2 67 LEU N N 7.506 1.086 -6.456 1.00 . B B . 67 LEU N 1 1
1 2223 2 2 67 LEU O O 6.503 2.724 -4.451 1.00 . B B . 67 LEU O 1 1
1 2224 2 2 68 HIS C C 4.654 1.946 -1.597 1.00 . B B . 68 HIS C 1 1
1 2225 2 2 68 HIS CA C 4.275 1.918 -3.069 1.00 . B B . 68 HIS CA 1 1
1 2226 2 2 68 HIS CB C 2.821 1.460 -3.238 1.00 . B B . 68 HIS CB 1 1
1 2227 2 2 68 HIS CD2 C 2.598 0.598 -5.676 1.00 . B B . 68 HIS CD2 1 1
1 2228 2 2 68 HIS CE1 C 1.305 2.179 -6.461 1.00 . B B . 68 HIS CE1 1 1
1 2229 2 2 68 HIS CG C 2.353 1.464 -4.662 1.00 . B B . 68 HIS CG 1 1
1 2230 2 2 68 HIS H H 5.019 0.080 -3.805 1.00 . B B . 68 HIS H 1 1
1 2231 2 2 68 HIS HA H 4.380 2.914 -3.472 1.00 . B B . 68 HIS HA 1 1
1 2232 2 2 68 HIS HB2 H 2.721 0.454 -2.858 1.00 . B B . 68 HIS HB2 1 1
1 2233 2 2 68 HIS HB3 H 2.176 2.119 -2.675 1.00 . B B . 68 HIS HB3 1 1
1 2234 2 2 68 HIS HD1 H 1.174 3.219 -4.698 1.00 . B B . 68 HIS HD1 1 1
1 2235 2 2 68 HIS HD2 H 3.200 -0.298 -5.620 1.00 . B B . 68 HIS HD2 1 1
1 2236 2 2 68 HIS HE1 H 0.700 2.778 -7.127 1.00 . B B . 68 HIS HE1 1 1
1 2237 2 2 68 HIS HE2 H 2.094 0.760 -7.708 1.00 . B B . 68 HIS HE2 1 1
1 2238 2 2 68 HIS N N 5.182 1.045 -3.799 1.00 . B B . 68 HIS N 1 1
1 2239 2 2 68 HIS ND1 N 1.539 2.442 -5.189 1.00 . B B . 68 HIS ND1 1 1
1 2240 2 2 68 HIS NE2 N 1.938 1.067 -6.783 1.00 . B B . 68 HIS NE2 1 1
1 2241 2 2 68 HIS O O 4.736 0.904 -0.948 1.00 . B B . 68 HIS O 1 1
1 2242 2 2 69 LEU C C 4.148 3.780 1.151 1.00 . B B . 69 LEU C 1 1
1 2243 2 2 69 LEU CA C 5.316 3.297 0.299 1.00 . B B . 69 LEU CA 1 1
1 2244 2 2 69 LEU CB C 6.496 4.272 0.389 1.00 . B B . 69 LEU CB 1 1
1 2245 2 2 69 LEU CD1 C 7.432 3.179 2.445 1.00 . B B . 69 LEU CD1 1 1
1 2246 2 2 69 LEU CD2 C 8.265 5.424 1.740 1.00 . B B . 69 LEU CD2 1 1
1 2247 2 2 69 LEU CG C 7.058 4.500 1.795 1.00 . B B . 69 LEU CG 1 1
1 2248 2 2 69 LEU H H 4.795 3.939 -1.643 1.00 . B B . 69 LEU H 1 1
1 2249 2 2 69 LEU HA H 5.631 2.329 0.663 1.00 . B B . 69 LEU HA 1 1
1 2250 2 2 69 LEU HB2 H 7.292 3.894 -0.236 1.00 . B B . 69 LEU HB2 1 1
1 2251 2 2 69 LEU HB3 H 6.176 5.226 -0.004 1.00 . B B . 69 LEU HB3 1 1
1 2252 2 2 69 LEU HD11 H 7.816 3.364 3.438 1.00 . B B . 69 LEU HD11 1 1
1 2253 2 2 69 LEU HD12 H 8.188 2.686 1.853 1.00 . B B . 69 LEU HD12 1 1
1 2254 2 2 69 LEU HD13 H 6.557 2.549 2.510 1.00 . B B . 69 LEU HD13 1 1
1 2255 2 2 69 LEU HD21 H 8.660 5.559 2.737 1.00 . B B . 69 LEU HD21 1 1
1 2256 2 2 69 LEU HD22 H 7.970 6.380 1.339 1.00 . B B . 69 LEU HD22 1 1
1 2257 2 2 69 LEU HD23 H 9.024 4.987 1.109 1.00 . B B . 69 LEU HD23 1 1
1 2258 2 2 69 LEU HG H 6.304 4.972 2.404 1.00 . B B . 69 LEU HG 1 1
1 2259 2 2 69 LEU N N 4.901 3.138 -1.081 1.00 . B B . 69 LEU N 1 1
1 2260 2 2 69 LEU O O 3.784 4.959 1.128 1.00 . B B . 69 LEU O 1 1
1 2261 2 2 70 VAL C C 2.930 3.325 4.181 1.00 . B B . 70 VAL C 1 1
1 2262 2 2 70 VAL CA C 2.434 3.164 2.753 1.00 . B B . 70 VAL CA 1 1
1 2263 2 2 70 VAL CB C 1.356 2.062 2.692 1.00 . B B . 70 VAL CB 1 1
1 2264 2 2 70 VAL CG1 C 0.153 2.437 3.544 1.00 . B B . 70 VAL CG1 1 1
1 2265 2 2 70 VAL CG2 C 0.935 1.816 1.251 1.00 . B B . 70 VAL CG2 1 1
1 2266 2 2 70 VAL H H 3.891 1.930 1.850 1.00 . B B . 70 VAL H 1 1
1 2267 2 2 70 VAL HA H 1.991 4.094 2.428 1.00 . B B . 70 VAL HA 1 1
1 2268 2 2 70 VAL HB H 1.778 1.147 3.082 1.00 . B B . 70 VAL HB 1 1
1 2269 2 2 70 VAL HG11 H -0.292 3.343 3.159 1.00 . B B . 70 VAL HG11 1 1
1 2270 2 2 70 VAL HG12 H 0.471 2.597 4.563 1.00 . B B . 70 VAL HG12 1 1
1 2271 2 2 70 VAL HG13 H -0.574 1.638 3.514 1.00 . B B . 70 VAL HG13 1 1
1 2272 2 2 70 VAL HG21 H 0.214 1.013 1.218 1.00 . B B . 70 VAL HG21 1 1
1 2273 2 2 70 VAL HG22 H 1.801 1.548 0.664 1.00 . B B . 70 VAL HG22 1 1
1 2274 2 2 70 VAL HG23 H 0.490 2.715 0.848 1.00 . B B . 70 VAL HG23 1 1
1 2275 2 2 70 VAL N N 3.553 2.855 1.881 1.00 . B B . 70 VAL N 1 1
1 2276 2 2 70 VAL O O 3.631 2.459 4.704 1.00 . B B . 70 VAL O 1 1
1 2277 2 2 71 LEU C C 2.126 4.168 7.178 1.00 . B B . 71 LEU C 1 1
1 2278 2 2 71 LEU CA C 3.071 4.742 6.132 1.00 . B B . 71 LEU CA 1 1
1 2279 2 2 71 LEU CB C 3.222 6.261 6.335 1.00 . B B . 71 LEU CB 1 1
1 2280 2 2 71 LEU CD1 C 5.649 6.190 5.678 1.00 . B B . 71 LEU CD1 1 1
1 2281 2 2 71 LEU CD2 C 3.953 7.078 4.058 1.00 . B B . 71 LEU CD2 1 1
1 2282 2 2 71 LEU CG C 4.336 6.943 5.528 1.00 . B B . 71 LEU CG 1 1
1 2283 2 2 71 LEU H H 1.993 5.078 4.349 1.00 . B B . 71 LEU H 1 1
1 2284 2 2 71 LEU HA H 4.039 4.276 6.247 1.00 . B B . 71 LEU HA 1 1
1 2285 2 2 71 LEU HB2 H 2.284 6.728 6.071 1.00 . B B . 71 LEU HB2 1 1
1 2286 2 2 71 LEU HB3 H 3.408 6.442 7.384 1.00 . B B . 71 LEU HB3 1 1
1 2287 2 2 71 LEU HD11 H 5.530 5.183 5.306 1.00 . B B . 71 LEU HD11 1 1
1 2288 2 2 71 LEU HD12 H 5.928 6.157 6.722 1.00 . B B . 71 LEU HD12 1 1
1 2289 2 2 71 LEU HD13 H 6.421 6.693 5.114 1.00 . B B . 71 LEU HD13 1 1
1 2290 2 2 71 LEU HD21 H 3.057 7.679 3.971 1.00 . B B . 71 LEU HD21 1 1
1 2291 2 2 71 LEU HD22 H 3.770 6.098 3.642 1.00 . B B . 71 LEU HD22 1 1
1 2292 2 2 71 LEU HD23 H 4.758 7.554 3.517 1.00 . B B . 71 LEU HD23 1 1
1 2293 2 2 71 LEU HG H 4.484 7.940 5.922 1.00 . B B . 71 LEU HG 1 1
1 2294 2 2 71 LEU N N 2.592 4.443 4.796 1.00 . B B . 71 LEU N 1 1
1 2295 2 2 71 LEU O O 0.935 3.992 6.925 1.00 . B B . 71 LEU O 1 1
1 2296 2 2 72 ARG C C 1.063 4.567 10.028 1.00 . B B . 72 ARG C 1 1
1 2297 2 2 72 ARG CA C 1.857 3.400 9.465 1.00 . B B . 72 ARG CA 1 1
1 2298 2 2 72 ARG CB C 2.728 2.816 10.582 1.00 . B B . 72 ARG CB 1 1
1 2299 2 2 72 ARG CD C 4.267 1.015 11.387 1.00 . B B . 72 ARG CD 1 1
1 2300 2 2 72 ARG CG C 3.543 1.600 10.183 1.00 . B B . 72 ARG CG 1 1
1 2301 2 2 72 ARG CZ C 3.676 0.092 13.604 1.00 . B B . 72 ARG CZ 1 1
1 2302 2 2 72 ARG H H 3.645 3.906 8.444 1.00 . B B . 72 ARG H 1 1
1 2303 2 2 72 ARG HA H 1.174 2.644 9.109 1.00 . B B . 72 ARG HA 1 1
1 2304 2 2 72 ARG HB2 H 3.414 3.579 10.917 1.00 . B B . 72 ARG HB2 1 1
1 2305 2 2 72 ARG HB3 H 2.089 2.537 11.408 1.00 . B B . 72 ARG HB3 1 1
1 2306 2 2 72 ARG HD2 H 4.922 0.223 11.049 1.00 . B B . 72 ARG HD2 1 1
1 2307 2 2 72 ARG HD3 H 4.854 1.792 11.852 1.00 . B B . 72 ARG HD3 1 1
1 2308 2 2 72 ARG HE H 2.396 0.355 12.087 1.00 . B B . 72 ARG HE 1 1
1 2309 2 2 72 ARG HG2 H 2.884 0.852 9.771 1.00 . B B . 72 ARG HG2 1 1
1 2310 2 2 72 ARG HG3 H 4.272 1.894 9.443 1.00 . B B . 72 ARG HG3 1 1
1 2311 2 2 72 ARG HH11 H 5.618 0.700 13.465 1.00 . B B . 72 ARG HH11 1 1
1 2312 2 2 72 ARG HH12 H 5.164 -0.027 14.975 1.00 . B B . 72 ARG HH12 1 1
1 2313 2 2 72 ARG HH21 H 1.819 -0.564 14.085 1.00 . B B . 72 ARG HH21 1 1
1 2314 2 2 72 ARG HH22 H 3.028 -0.763 15.325 1.00 . B B . 72 ARG HH22 1 1
1 2315 2 2 72 ARG N N 2.669 3.848 8.343 1.00 . B B . 72 ARG N 1 1
1 2316 2 2 72 ARG NE N 3.334 0.471 12.372 1.00 . B B . 72 ARG NE 1 1
1 2317 2 2 72 ARG NH1 N 4.914 0.268 14.050 1.00 . B B . 72 ARG NH1 1 1
1 2318 2 2 72 ARG NH2 N 2.766 -0.449 14.402 1.00 . B B . 72 ARG NH2 1 1
1 2319 2 2 72 ARG O O 1.249 5.714 9.620 1.00 . B B . 72 ARG O 1 1
1 2320 2 2 73 LEU C C 0.337 5.938 12.788 1.00 . B B . 73 LEU C 1 1
1 2321 2 2 73 LEU CA C -0.528 5.326 11.691 1.00 . B B . 73 LEU CA 1 1
1 2322 2 2 73 LEU CB C -1.822 4.756 12.275 1.00 . B B . 73 LEU CB 1 1
1 2323 2 2 73 LEU CD1 C -4.001 3.569 11.928 1.00 . B B . 73 LEU CD1 1 1
1 2324 2 2 73 LEU CD2 C -3.154 5.144 10.181 1.00 . B B . 73 LEU CD2 1 1
1 2325 2 2 73 LEU CG C -2.765 4.127 11.246 1.00 . B B . 73 LEU CG 1 1
1 2326 2 2 73 LEU H H 0.098 3.341 11.279 1.00 . B B . 73 LEU H 1 1
1 2327 2 2 73 LEU HA H -0.771 6.091 10.968 1.00 . B B . 73 LEU HA 1 1
1 2328 2 2 73 LEU HB2 H -1.563 4.002 13.006 1.00 . B B . 73 LEU HB2 1 1
1 2329 2 2 73 LEU HB3 H -2.351 5.553 12.774 1.00 . B B . 73 LEU HB3 1 1
1 2330 2 2 73 LEU HD11 H -3.708 2.814 12.642 1.00 . B B . 73 LEU HD11 1 1
1 2331 2 2 73 LEU HD12 H -4.653 3.131 11.187 1.00 . B B . 73 LEU HD12 1 1
1 2332 2 2 73 LEU HD13 H -4.520 4.365 12.439 1.00 . B B . 73 LEU HD13 1 1
1 2333 2 2 73 LEU HD21 H -3.642 5.987 10.648 1.00 . B B . 73 LEU HD21 1 1
1 2334 2 2 73 LEU HD22 H -3.829 4.683 9.475 1.00 . B B . 73 LEU HD22 1 1
1 2335 2 2 73 LEU HD23 H -2.268 5.483 9.665 1.00 . B B . 73 LEU HD23 1 1
1 2336 2 2 73 LEU HG H -2.257 3.308 10.758 1.00 . B B . 73 LEU HG 1 1
1 2337 2 2 73 LEU N N 0.219 4.281 11.006 1.00 . B B . 73 LEU N 1 1
1 2338 2 2 73 LEU O O -0.160 6.531 13.743 1.00 . B B . 73 LEU O 1 1
1 2339 2 2 74 ARG C C 2.714 7.835 13.389 1.00 . B B . 74 ARG C 1 1
1 2340 2 2 74 ARG CA C 2.633 6.319 13.539 1.00 . B B . 74 ARG CA 1 1
1 2341 2 2 74 ARG CB C 3.991 5.674 13.238 1.00 . B B . 74 ARG CB 1 1
1 2342 2 2 74 ARG CD C 4.867 5.749 15.598 1.00 . B B . 74 ARG CD 1 1
1 2343 2 2 74 ARG CG C 5.129 6.112 14.148 1.00 . B B . 74 ARG CG 1 1
1 2344 2 2 74 ARG CZ C 6.464 6.684 17.232 1.00 . B B . 74 ARG CZ 1 1
1 2345 2 2 74 ARG H H 1.956 5.289 11.832 1.00 . B B . 74 ARG H 1 1
1 2346 2 2 74 ARG HA H 2.332 6.072 14.545 1.00 . B B . 74 ARG HA 1 1
1 2347 2 2 74 ARG HB2 H 3.890 4.604 13.328 1.00 . B B . 74 ARG HB2 1 1
1 2348 2 2 74 ARG HB3 H 4.265 5.912 12.220 1.00 . B B . 74 ARG HB3 1 1
1 2349 2 2 74 ARG HD2 H 4.193 6.477 16.024 1.00 . B B . 74 ARG HD2 1 1
1 2350 2 2 74 ARG HD3 H 4.412 4.770 15.636 1.00 . B B . 74 ARG HD3 1 1
1 2351 2 2 74 ARG HE H 6.689 4.940 16.263 1.00 . B B . 74 ARG HE 1 1
1 2352 2 2 74 ARG HG2 H 6.039 5.626 13.827 1.00 . B B . 74 ARG HG2 1 1
1 2353 2 2 74 ARG HG3 H 5.245 7.184 14.068 1.00 . B B . 74 ARG HG3 1 1
1 2354 2 2 74 ARG HH11 H 4.843 7.848 16.882 1.00 . B B . 74 ARG HH11 1 1
1 2355 2 2 74 ARG HH12 H 5.972 8.480 18.035 1.00 . B B . 74 ARG HH12 1 1
1 2356 2 2 74 ARG HH21 H 8.184 5.759 17.789 1.00 . B B . 74 ARG HH21 1 1
1 2357 2 2 74 ARG HH22 H 7.854 7.274 18.582 1.00 . B B . 74 ARG HH22 1 1
1 2358 2 2 74 ARG N N 1.644 5.782 12.618 1.00 . B B . 74 ARG N 1 1
1 2359 2 2 74 ARG NE N 6.099 5.729 16.379 1.00 . B B . 74 ARG NE 1 1
1 2360 2 2 74 ARG NH1 N 5.700 7.755 17.397 1.00 . B B . 74 ARG NH1 1 1
1 2361 2 2 74 ARG NH2 N 7.593 6.568 17.917 1.00 . B B . 74 ARG NH2 1 1
1 2362 2 2 74 ARG O O 2.949 8.558 14.354 1.00 . B B . 74 ARG O 1 1
1 2363 2 2 75 GLY C C 1.157 10.338 11.854 1.00 . B B . 75 GLY C 1 1
1 2364 2 2 75 GLY CA C 2.539 9.726 11.900 1.00 . B B . 75 GLY CA 1 1
1 2365 2 2 75 GLY H H 2.291 7.679 11.444 1.00 . B B . 75 GLY H 1 1
1 2366 2 2 75 GLY HA2 H 3.112 10.210 12.677 1.00 . B B . 75 GLY HA2 1 1
1 2367 2 2 75 GLY HA3 H 3.025 9.888 10.951 1.00 . B B . 75 GLY HA3 1 1
1 2368 2 2 75 GLY N N 2.493 8.304 12.170 1.00 . B B . 75 GLY N 1 1
1 2369 2 2 75 GLY O O 0.901 11.259 11.077 1.00 . B B . 75 GLY O 1 1
1 2370 2 2 76 GLY C C -1.772 9.959 14.034 1.00 . B B . 76 GLY C 1 1
1 2371 2 2 76 GLY CA C -1.090 10.338 12.740 1.00 . B B . 76 GLY CA 1 1
1 2372 2 2 76 GLY H H 0.521 9.086 13.275 1.00 . B B . 76 GLY H 1 1
1 2373 2 2 76 GLY HA2 H -1.063 11.414 12.654 1.00 . B B . 76 GLY HA2 1 1
1 2374 2 2 76 GLY HA3 H -1.655 9.932 11.914 1.00 . B B . 76 GLY HA3 1 1
1 2375 2 2 76 GLY N N 0.262 9.824 12.684 1.00 . B B . 76 GLY N 1 1
1 2376 2 2 76 GLY O O -1.062 9.776 15.049 1.00 . B B . 76 GLY O 1 1
1 2377 2 2 76 GLY OXT O -3.013 9.839 14.046 1.00 . B B . 76 GLY OXT 1 1
2 2378 1 1 1 MET C C -31.245 5.084 -5.537 1.00 . A A . 1 MET C 1 1
2 2379 1 1 1 MET CA C -32.053 4.082 -6.353 1.00 . A A . 1 MET CA 1 1
2 2380 1 1 1 MET CB C -31.443 2.682 -6.221 1.00 . A A . 1 MET CB 1 1
2 2381 1 1 1 MET CE C -31.688 -0.462 -5.581 1.00 . A A . 1 MET CE 1 1
2 2382 1 1 1 MET CG C -31.373 2.179 -4.787 1.00 . A A . 1 MET CG 1 1
2 2383 1 1 1 MET H1 H -32.639 3.802 -8.331 1.00 . A A . 1 MET H1 1 1
2 2384 1 1 1 MET H2 H -31.131 4.556 -8.159 1.00 . A A . 1 MET H2 1 1
2 2385 1 1 1 MET H3 H -32.554 5.427 -7.856 1.00 . A A . 1 MET H3 1 1
2 2386 1 1 1 MET HA H -33.065 4.064 -5.975 1.00 . A A . 1 MET HA 1 1
2 2387 1 1 1 MET HB2 H -32.041 1.987 -6.793 1.00 . A A . 1 MET HB2 1 1
2 2388 1 1 1 MET HB3 H -30.442 2.698 -6.625 1.00 . A A . 1 MET HB3 1 1
2 2389 1 1 1 MET HE1 H -32.668 -0.429 -5.128 1.00 . A A . 1 MET HE1 1 1
2 2390 1 1 1 MET HE2 H -31.325 -1.479 -5.580 1.00 . A A . 1 MET HE2 1 1
2 2391 1 1 1 MET HE3 H -31.750 -0.103 -6.597 1.00 . A A . 1 MET HE3 1 1
2 2392 1 1 1 MET HG2 H -30.823 2.896 -4.196 1.00 . A A . 1 MET HG2 1 1
2 2393 1 1 1 MET HG3 H -32.378 2.094 -4.402 1.00 . A A . 1 MET HG3 1 1
2 2394 1 1 1 MET N N -32.096 4.494 -7.771 1.00 . A A . 1 MET N 1 1
2 2395 1 1 1 MET O O -30.018 5.128 -5.628 1.00 . A A . 1 MET O 1 1
2 2396 1 1 1 MET SD S -30.563 0.573 -4.646 1.00 . A A . 1 MET SD 1 1
2 2397 1 1 2 ALA C C -30.812 6.290 -2.604 1.00 . A A . 2 ALA C 1 1
2 2398 1 1 2 ALA CA C -31.283 6.900 -3.919 1.00 . A A . 2 ALA CA 1 1
2 2399 1 1 2 ALA CB C -32.228 8.064 -3.656 1.00 . A A . 2 ALA CB 1 1
2 2400 1 1 2 ALA H H -32.916 5.817 -4.719 1.00 . A A . 2 ALA H 1 1
2 2401 1 1 2 ALA HA H -30.426 7.275 -4.462 1.00 . A A . 2 ALA HA 1 1
2 2402 1 1 2 ALA HB1 H -33.078 7.715 -3.089 1.00 . A A . 2 ALA HB1 1 1
2 2403 1 1 2 ALA HB2 H -32.566 8.474 -4.596 1.00 . A A . 2 ALA HB2 1 1
2 2404 1 1 2 ALA HB3 H -31.710 8.829 -3.095 1.00 . A A . 2 ALA HB3 1 1
2 2405 1 1 2 ALA N N -31.938 5.894 -4.747 1.00 . A A . 2 ALA N 1 1
2 2406 1 1 2 ALA O O -30.032 6.897 -1.868 1.00 . A A . 2 ALA O 1 1
2 2407 1 1 3 SER C C -29.471 3.942 -1.144 1.00 . A A . 3 SER C 1 1
2 2408 1 1 3 SER CA C -30.934 4.378 -1.101 1.00 . A A . 3 SER CA 1 1
2 2409 1 1 3 SER CB C -31.850 3.168 -0.930 1.00 . A A . 3 SER CB 1 1
2 2410 1 1 3 SER H H -31.920 4.667 -2.940 1.00 . A A . 3 SER H 1 1
2 2411 1 1 3 SER HA H -31.076 5.049 -0.266 1.00 . A A . 3 SER HA 1 1
2 2412 1 1 3 SER HB2 H -31.607 2.423 -1.673 1.00 . A A . 3 SER HB2 1 1
2 2413 1 1 3 SER HB3 H -31.718 2.752 0.058 1.00 . A A . 3 SER HB3 1 1
2 2414 1 1 3 SER HG H -33.774 2.776 -0.975 1.00 . A A . 3 SER HG 1 1
2 2415 1 1 3 SER N N -31.295 5.088 -2.317 1.00 . A A . 3 SER N 1 1
2 2416 1 1 3 SER O O -29.091 3.078 -1.938 1.00 . A A . 3 SER O 1 1
2 2417 1 1 3 SER OG O -33.206 3.550 -1.090 1.00 . A A . 3 SER OG 1 1
2 2418 1 1 4 LYS C C -26.828 3.852 1.148 1.00 . A A . 4 LYS C 1 1
2 2419 1 1 4 LYS CA C -27.232 4.270 -0.258 1.00 . A A . 4 LYS CA 1 1
2 2420 1 1 4 LYS CB C -26.430 5.507 -0.682 1.00 . A A . 4 LYS CB 1 1
2 2421 1 1 4 LYS CD C -26.377 5.102 -3.168 1.00 . A A . 4 LYS CD 1 1
2 2422 1 1 4 LYS CE C -26.880 5.576 -4.523 1.00 . A A . 4 LYS CE 1 1
2 2423 1 1 4 LYS CG C -26.804 6.044 -2.056 1.00 . A A . 4 LYS CG 1 1
2 2424 1 1 4 LYS H H -29.028 5.222 0.324 1.00 . A A . 4 LYS H 1 1
2 2425 1 1 4 LYS HA H -27.029 3.460 -0.942 1.00 . A A . 4 LYS HA 1 1
2 2426 1 1 4 LYS HB2 H -26.595 6.290 0.042 1.00 . A A . 4 LYS HB2 1 1
2 2427 1 1 4 LYS HB3 H -25.380 5.255 -0.693 1.00 . A A . 4 LYS HB3 1 1
2 2428 1 1 4 LYS HD2 H -25.298 5.054 -3.192 1.00 . A A . 4 LYS HD2 1 1
2 2429 1 1 4 LYS HD3 H -26.779 4.120 -2.968 1.00 . A A . 4 LYS HD3 1 1
2 2430 1 1 4 LYS HE2 H -26.498 4.916 -5.285 1.00 . A A . 4 LYS HE2 1 1
2 2431 1 1 4 LYS HE3 H -27.960 5.536 -4.522 1.00 . A A . 4 LYS HE3 1 1
2 2432 1 1 4 LYS HG2 H -27.875 6.170 -2.102 1.00 . A A . 4 LYS HG2 1 1
2 2433 1 1 4 LYS HG3 H -26.322 7.000 -2.201 1.00 . A A . 4 LYS HG3 1 1
2 2434 1 1 4 LYS HZ1 H -26.909 7.640 -4.180 1.00 . A A . 4 LYS HZ1 1 1
2 2435 1 1 4 LYS HZ2 H -26.724 7.218 -5.810 1.00 . A A . 4 LYS HZ2 1 1
2 2436 1 1 4 LYS HZ3 H -25.417 7.059 -4.742 1.00 . A A . 4 LYS HZ3 1 1
2 2437 1 1 4 LYS N N -28.657 4.556 -0.300 1.00 . A A . 4 LYS N 1 1
2 2438 1 1 4 LYS NZ N -26.451 6.967 -4.833 1.00 . A A . 4 LYS NZ 1 1
2 2439 1 1 4 LYS O O -27.240 4.475 2.128 1.00 . A A . 4 LYS O 1 1
2 2440 1 1 5 SER C C -24.164 2.788 2.811 1.00 . A A . 5 SER C 1 1
2 2441 1 1 5 SER CA C -25.585 2.312 2.541 1.00 . A A . 5 SER CA 1 1
2 2442 1 1 5 SER CB C -25.653 0.782 2.588 1.00 . A A . 5 SER CB 1 1
2 2443 1 1 5 SER H H -25.748 2.331 0.434 1.00 . A A . 5 SER H 1 1
2 2444 1 1 5 SER HA H -26.239 2.718 3.298 1.00 . A A . 5 SER HA 1 1
2 2445 1 1 5 SER HB2 H -26.677 0.466 2.456 1.00 . A A . 5 SER HB2 1 1
2 2446 1 1 5 SER HB3 H -25.046 0.374 1.793 1.00 . A A . 5 SER HB3 1 1
2 2447 1 1 5 SER HG H -25.927 -0.094 4.330 1.00 . A A . 5 SER HG 1 1
2 2448 1 1 5 SER N N -26.040 2.797 1.249 1.00 . A A . 5 SER N 1 1
2 2449 1 1 5 SER O O -23.921 3.572 3.727 1.00 . A A . 5 SER O 1 1
2 2450 1 1 5 SER OG O -25.179 0.274 3.828 1.00 . A A . 5 SER OG 1 1
2 2451 1 1 6 LYS C C -21.111 2.669 0.846 1.00 . A A . 6 LYS C 1 1
2 2452 1 1 6 LYS CA C -21.832 2.660 2.187 1.00 . A A . 6 LYS CA 1 1
2 2453 1 1 6 LYS CB C -21.192 1.653 3.154 1.00 . A A . 6 LYS CB 1 1
2 2454 1 1 6 LYS CD C -19.840 3.428 4.343 1.00 . A A . 6 LYS CD 1 1
2 2455 1 1 6 LYS CE C -20.769 3.458 5.548 1.00 . A A . 6 LYS CE 1 1
2 2456 1 1 6 LYS CG C -19.817 2.062 3.664 1.00 . A A . 6 LYS CG 1 1
2 2457 1 1 6 LYS H H -23.493 1.778 1.224 1.00 . A A . 6 LYS H 1 1
2 2458 1 1 6 LYS HA H -21.780 3.648 2.620 1.00 . A A . 6 LYS HA 1 1
2 2459 1 1 6 LYS HB2 H -21.842 1.528 4.006 1.00 . A A . 6 LYS HB2 1 1
2 2460 1 1 6 LYS HB3 H -21.095 0.704 2.648 1.00 . A A . 6 LYS HB3 1 1
2 2461 1 1 6 LYS HD2 H -18.842 3.670 4.673 1.00 . A A . 6 LYS HD2 1 1
2 2462 1 1 6 LYS HD3 H -20.171 4.168 3.628 1.00 . A A . 6 LYS HD3 1 1
2 2463 1 1 6 LYS HE2 H -20.772 4.457 5.959 1.00 . A A . 6 LYS HE2 1 1
2 2464 1 1 6 LYS HE3 H -21.766 3.202 5.224 1.00 . A A . 6 LYS HE3 1 1
2 2465 1 1 6 LYS HG2 H -19.476 1.325 4.377 1.00 . A A . 6 LYS HG2 1 1
2 2466 1 1 6 LYS HG3 H -19.132 2.097 2.829 1.00 . A A . 6 LYS HG3 1 1
2 2467 1 1 6 LYS HZ1 H -21.032 2.519 7.390 1.00 . A A . 6 LYS HZ1 1 1
2 2468 1 1 6 LYS HZ2 H -19.410 2.771 6.977 1.00 . A A . 6 LYS HZ2 1 1
2 2469 1 1 6 LYS HZ3 H -20.293 1.538 6.220 1.00 . A A . 6 LYS HZ3 1 1
2 2470 1 1 6 LYS N N -23.231 2.334 1.992 1.00 . A A . 6 LYS N 1 1
2 2471 1 1 6 LYS NZ N -20.344 2.506 6.605 1.00 . A A . 6 LYS NZ 1 1
2 2472 1 1 6 LYS O O -21.620 2.137 -0.143 1.00 . A A . 6 LYS O 1 1
2 2473 1 1 7 LYS C C -18.646 2.065 -0.875 1.00 . A A . 7 LYS C 1 1
2 2474 1 1 7 LYS CA C -19.166 3.417 -0.406 1.00 . A A . 7 LYS CA 1 1
2 2475 1 1 7 LYS CB C -17.980 4.359 -0.180 1.00 . A A . 7 LYS CB 1 1
2 2476 1 1 7 LYS CD C -17.128 6.559 0.686 1.00 . A A . 7 LYS CD 1 1
2 2477 1 1 7 LYS CE C -17.477 7.831 1.444 1.00 . A A . 7 LYS CE 1 1
2 2478 1 1 7 LYS CG C -18.350 5.678 0.480 1.00 . A A . 7 LYS CG 1 1
2 2479 1 1 7 LYS H H -19.574 3.646 1.651 1.00 . A A . 7 LYS H 1 1
2 2480 1 1 7 LYS HA H -19.808 3.832 -1.168 1.00 . A A . 7 LYS HA 1 1
2 2481 1 1 7 LYS HB2 H -17.257 3.859 0.447 1.00 . A A . 7 LYS HB2 1 1
2 2482 1 1 7 LYS HB3 H -17.523 4.576 -1.135 1.00 . A A . 7 LYS HB3 1 1
2 2483 1 1 7 LYS HD2 H -16.390 6.008 1.249 1.00 . A A . 7 LYS HD2 1 1
2 2484 1 1 7 LYS HD3 H -16.722 6.826 -0.280 1.00 . A A . 7 LYS HD3 1 1
2 2485 1 1 7 LYS HE2 H -16.620 8.488 1.432 1.00 . A A . 7 LYS HE2 1 1
2 2486 1 1 7 LYS HE3 H -18.305 8.313 0.947 1.00 . A A . 7 LYS HE3 1 1
2 2487 1 1 7 LYS HG2 H -19.056 6.201 -0.149 1.00 . A A . 7 LYS HG2 1 1
2 2488 1 1 7 LYS HG3 H -18.802 5.474 1.440 1.00 . A A . 7 LYS HG3 1 1
2 2489 1 1 7 LYS HZ1 H -18.668 6.905 2.895 1.00 . A A . 7 LYS HZ1 1 1
2 2490 1 1 7 LYS HZ2 H -18.121 8.445 3.335 1.00 . A A . 7 LYS HZ2 1 1
2 2491 1 1 7 LYS HZ3 H -17.049 7.125 3.370 1.00 . A A . 7 LYS HZ3 1 1
2 2492 1 1 7 LYS N N -19.937 3.281 0.818 1.00 . A A . 7 LYS N 1 1
2 2493 1 1 7 LYS NZ N -17.856 7.556 2.858 1.00 . A A . 7 LYS NZ 1 1
2 2494 1 1 7 LYS O O -17.905 1.398 -0.161 1.00 . A A . 7 LYS O 1 1
2 2495 1 1 8 ARG C C -17.177 0.870 -3.386 1.00 . A A . 8 ARG C 1 1
2 2496 1 1 8 ARG CA C -18.468 0.478 -2.688 1.00 . A A . 8 ARG CA 1 1
2 2497 1 1 8 ARG CB C -19.435 -0.161 -3.689 1.00 . A A . 8 ARG CB 1 1
2 2498 1 1 8 ARG CD C -21.532 -1.497 -4.071 1.00 . A A . 8 ARG CD 1 1
2 2499 1 1 8 ARG CG C -20.596 -0.891 -3.036 1.00 . A A . 8 ARG CG 1 1
2 2500 1 1 8 ARG CZ C -23.451 -3.058 -4.120 1.00 . A A . 8 ARG CZ 1 1
2 2501 1 1 8 ARG H H -19.740 2.161 -2.540 1.00 . A A . 8 ARG H 1 1
2 2502 1 1 8 ARG HA H -18.242 -0.233 -1.908 1.00 . A A . 8 ARG HA 1 1
2 2503 1 1 8 ARG HB2 H -19.836 0.611 -4.328 1.00 . A A . 8 ARG HB2 1 1
2 2504 1 1 8 ARG HB3 H -18.888 -0.870 -4.294 1.00 . A A . 8 ARG HB3 1 1
2 2505 1 1 8 ARG HD2 H -21.976 -0.700 -4.649 1.00 . A A . 8 ARG HD2 1 1
2 2506 1 1 8 ARG HD3 H -20.960 -2.139 -4.725 1.00 . A A . 8 ARG HD3 1 1
2 2507 1 1 8 ARG HE H -22.687 -2.228 -2.467 1.00 . A A . 8 ARG HE 1 1
2 2508 1 1 8 ARG HG2 H -20.207 -1.682 -2.413 1.00 . A A . 8 ARG HG2 1 1
2 2509 1 1 8 ARG HG3 H -21.148 -0.191 -2.427 1.00 . A A . 8 ARG HG3 1 1
2 2510 1 1 8 ARG HH11 H -22.670 -2.641 -5.948 1.00 . A A . 8 ARG HH11 1 1
2 2511 1 1 8 ARG HH12 H -24.006 -3.760 -5.944 1.00 . A A . 8 ARG HH12 1 1
2 2512 1 1 8 ARG HH21 H -24.448 -3.676 -2.464 1.00 . A A . 8 ARG HH21 1 1
2 2513 1 1 8 ARG HH22 H -25.043 -4.317 -3.969 1.00 . A A . 8 ARG HH22 1 1
2 2514 1 1 8 ARG N N -19.048 1.656 -2.066 1.00 . A A . 8 ARG N 1 1
2 2515 1 1 8 ARG NE N -22.600 -2.281 -3.449 1.00 . A A . 8 ARG NE 1 1
2 2516 1 1 8 ARG NH1 N -23.372 -3.154 -5.440 1.00 . A A . 8 ARG NH1 1 1
2 2517 1 1 8 ARG NH2 N -24.385 -3.738 -3.465 1.00 . A A . 8 ARG NH2 1 1
2 2518 1 1 8 ARG O O -17.036 2.007 -3.835 1.00 . A A . 8 ARG O 1 1
2 2519 1 1 9 GLY C C -14.441 -0.940 -4.900 1.00 . A A . 9 GLY C 1 1
2 2520 1 1 9 GLY CA C -14.976 0.236 -4.110 1.00 . A A . 9 GLY CA 1 1
2 2521 1 1 9 GLY H H -16.397 -0.945 -3.076 1.00 . A A . 9 GLY H 1 1
2 2522 1 1 9 GLY HA2 H -15.110 1.073 -4.778 1.00 . A A . 9 GLY HA2 1 1
2 2523 1 1 9 GLY HA3 H -14.254 0.506 -3.352 1.00 . A A . 9 GLY HA3 1 1
2 2524 1 1 9 GLY N N -16.239 -0.054 -3.468 1.00 . A A . 9 GLY N 1 1
2 2525 1 1 9 GLY O O -14.760 -2.097 -4.602 1.00 . A A . 9 GLY O 1 1
2 2526 1 1 10 ILE C C -11.497 -1.652 -6.420 1.00 . A A . 10 ILE C 1 1
2 2527 1 1 10 ILE CA C -12.990 -1.665 -6.708 1.00 . A A . 10 ILE CA 1 1
2 2528 1 1 10 ILE CB C -13.223 -1.464 -8.228 1.00 . A A . 10 ILE CB 1 1
2 2529 1 1 10 ILE CD1 C -15.316 -2.940 -8.211 1.00 . A A . 10 ILE CD1 1 1
2 2530 1 1 10 ILE CG1 C -14.710 -1.597 -8.574 1.00 . A A . 10 ILE CG1 1 1
2 2531 1 1 10 ILE CG2 C -12.400 -2.455 -9.040 1.00 . A A . 10 ILE CG2 1 1
2 2532 1 1 10 ILE H H -13.489 0.308 -6.141 1.00 . A A . 10 ILE H 1 1
2 2533 1 1 10 ILE HA H -13.399 -2.623 -6.421 1.00 . A A . 10 ILE HA 1 1
2 2534 1 1 10 ILE HB H -12.890 -0.469 -8.487 1.00 . A A . 10 ILE HB 1 1
2 2535 1 1 10 ILE HD11 H -15.284 -3.073 -7.140 1.00 . A A . 10 ILE HD11 1 1
2 2536 1 1 10 ILE HD12 H -14.755 -3.731 -8.689 1.00 . A A . 10 ILE HD12 1 1
2 2537 1 1 10 ILE HD13 H -16.341 -2.975 -8.547 1.00 . A A . 10 ILE HD13 1 1
2 2538 1 1 10 ILE HG12 H -15.261 -0.835 -8.048 1.00 . A A . 10 ILE HG12 1 1
2 2539 1 1 10 ILE HG13 H -14.839 -1.455 -9.637 1.00 . A A . 10 ILE HG13 1 1
2 2540 1 1 10 ILE HG21 H -12.674 -3.462 -8.762 1.00 . A A . 10 ILE HG21 1 1
2 2541 1 1 10 ILE HG22 H -11.350 -2.300 -8.841 1.00 . A A . 10 ILE HG22 1 1
2 2542 1 1 10 ILE HG23 H -12.594 -2.307 -10.091 1.00 . A A . 10 ILE HG23 1 1
2 2543 1 1 10 ILE N N -13.646 -0.640 -5.918 1.00 . A A . 10 ILE N 1 1
2 2544 1 1 10 ILE O O -10.861 -0.595 -6.442 1.00 . A A . 10 ILE O 1 1
2 2545 1 1 11 VAL C C -8.798 -3.139 -7.233 1.00 . A A . 11 VAL C 1 1
2 2546 1 1 11 VAL CA C -9.522 -2.948 -5.900 1.00 . A A . 11 VAL CA 1 1
2 2547 1 1 11 VAL CB C -9.206 -4.111 -4.929 1.00 . A A . 11 VAL CB 1 1
2 2548 1 1 11 VAL CG1 C -10.018 -5.345 -5.275 1.00 . A A . 11 VAL CG1 1 1
2 2549 1 1 11 VAL CG2 C -7.719 -4.433 -4.927 1.00 . A A . 11 VAL CG2 1 1
2 2550 1 1 11 VAL H H -11.522 -3.612 -6.053 1.00 . A A . 11 VAL H 1 1
2 2551 1 1 11 VAL HA H -9.175 -2.029 -5.448 1.00 . A A . 11 VAL HA 1 1
2 2552 1 1 11 VAL HB H -9.481 -3.799 -3.932 1.00 . A A . 11 VAL HB 1 1
2 2553 1 1 11 VAL HG11 H -9.796 -5.649 -6.288 1.00 . A A . 11 VAL HG11 1 1
2 2554 1 1 11 VAL HG12 H -11.071 -5.119 -5.190 1.00 . A A . 11 VAL HG12 1 1
2 2555 1 1 11 VAL HG13 H -9.765 -6.146 -4.596 1.00 . A A . 11 VAL HG13 1 1
2 2556 1 1 11 VAL HG21 H -7.529 -5.252 -4.249 1.00 . A A . 11 VAL HG21 1 1
2 2557 1 1 11 VAL HG22 H -7.163 -3.565 -4.606 1.00 . A A . 11 VAL HG22 1 1
2 2558 1 1 11 VAL HG23 H -7.411 -4.711 -5.924 1.00 . A A . 11 VAL HG23 1 1
2 2559 1 1 11 VAL N N -10.951 -2.816 -6.121 1.00 . A A . 11 VAL N 1 1
2 2560 1 1 11 VAL O O -8.996 -4.137 -7.929 1.00 . A A . 11 VAL O 1 1
2 2561 1 1 12 GLN C C -5.981 -2.976 -8.765 1.00 . A A . 12 GLN C 1 1
2 2562 1 1 12 GLN CA C -7.271 -2.174 -8.863 1.00 . A A . 12 GLN CA 1 1
2 2563 1 1 12 GLN CB C -6.957 -0.748 -9.316 1.00 . A A . 12 GLN CB 1 1
2 2564 1 1 12 GLN CD C -7.844 1.488 -10.083 1.00 . A A . 12 GLN CD 1 1
2 2565 1 1 12 GLN CG C -8.190 0.088 -9.614 1.00 . A A . 12 GLN CG 1 1
2 2566 1 1 12 GLN H H -7.839 -1.408 -6.969 1.00 . A A . 12 GLN H 1 1
2 2567 1 1 12 GLN HA H -7.917 -2.640 -9.593 1.00 . A A . 12 GLN HA 1 1
2 2568 1 1 12 GLN HB2 H -6.394 -0.253 -8.538 1.00 . A A . 12 GLN HB2 1 1
2 2569 1 1 12 GLN HB3 H -6.353 -0.793 -10.210 1.00 . A A . 12 GLN HB3 1 1
2 2570 1 1 12 GLN HE21 H -9.529 2.191 -9.309 1.00 . A A . 12 GLN HE21 1 1
2 2571 1 1 12 GLN HE22 H -8.521 3.351 -10.096 1.00 . A A . 12 GLN HE22 1 1
2 2572 1 1 12 GLN HG2 H -8.765 -0.403 -10.386 1.00 . A A . 12 GLN HG2 1 1
2 2573 1 1 12 GLN HG3 H -8.786 0.164 -8.716 1.00 . A A . 12 GLN HG3 1 1
2 2574 1 1 12 GLN N N -7.977 -2.160 -7.588 1.00 . A A . 12 GLN N 1 1
2 2575 1 1 12 GLN NE2 N -8.718 2.439 -9.801 1.00 . A A . 12 GLN NE2 1 1
2 2576 1 1 12 GLN O O -5.682 -3.800 -9.630 1.00 . A A . 12 GLN O 1 1
2 2577 1 1 12 GLN OE1 O -6.801 1.714 -10.700 1.00 . A A . 12 GLN OE1 1 1
2 2578 1 1 13 TYR C C -4.063 -4.422 -6.373 1.00 . A A . 13 TYR C 1 1
2 2579 1 1 13 TYR CA C -3.956 -3.429 -7.518 1.00 . A A . 13 TYR CA 1 1
2 2580 1 1 13 TYR CB C -2.825 -2.433 -7.257 1.00 . A A . 13 TYR CB 1 1
2 2581 1 1 13 TYR CD1 C -1.957 -1.972 -9.579 1.00 . A A . 13 TYR CD1 1 1
2 2582 1 1 13 TYR CD2 C -2.894 -0.155 -8.354 1.00 . A A . 13 TYR CD2 1 1
2 2583 1 1 13 TYR CE1 C -1.706 -1.130 -10.643 1.00 . A A . 13 TYR CE1 1 1
2 2584 1 1 13 TYR CE2 C -2.647 0.694 -9.418 1.00 . A A . 13 TYR CE2 1 1
2 2585 1 1 13 TYR CG C -2.558 -1.503 -8.420 1.00 . A A . 13 TYR CG 1 1
2 2586 1 1 13 TYR CZ C -2.051 0.201 -10.558 1.00 . A A . 13 TYR CZ 1 1
2 2587 1 1 13 TYR H H -5.523 -2.097 -7.030 1.00 . A A . 13 TYR H 1 1
2 2588 1 1 13 TYR HA H -3.740 -3.972 -8.427 1.00 . A A . 13 TYR HA 1 1
2 2589 1 1 13 TYR HB2 H -3.078 -1.828 -6.399 1.00 . A A . 13 TYR HB2 1 1
2 2590 1 1 13 TYR HB3 H -1.916 -2.979 -7.050 1.00 . A A . 13 TYR HB3 1 1
2 2591 1 1 13 TYR HD1 H -1.689 -3.016 -9.645 1.00 . A A . 13 TYR HD1 1 1
2 2592 1 1 13 TYR HD2 H -3.360 0.227 -7.459 1.00 . A A . 13 TYR HD2 1 1
2 2593 1 1 13 TYR HE1 H -1.237 -1.516 -11.538 1.00 . A A . 13 TYR HE1 1 1
2 2594 1 1 13 TYR HE2 H -2.918 1.737 -9.350 1.00 . A A . 13 TYR HE2 1 1
2 2595 1 1 13 TYR HH H -1.293 1.808 -11.312 1.00 . A A . 13 TYR HH 1 1
2 2596 1 1 13 TYR N N -5.221 -2.739 -7.707 1.00 . A A . 13 TYR N 1 1
2 2597 1 1 13 TYR O O -4.612 -4.108 -5.319 1.00 . A A . 13 TYR O 1 1
2 2598 1 1 13 TYR OH O -1.798 1.040 -11.620 1.00 . A A . 13 TYR OH 1 1
2 2599 1 1 14 ASP C C -2.845 -6.376 -4.366 1.00 . A A . 14 ASP C 1 1
2 2600 1 1 14 ASP CA C -3.636 -6.701 -5.628 1.00 . A A . 14 ASP CA 1 1
2 2601 1 1 14 ASP CB C -3.122 -8.005 -6.245 1.00 . A A . 14 ASP CB 1 1
2 2602 1 1 14 ASP CG C -3.818 -8.348 -7.549 1.00 . A A . 14 ASP CG 1 1
2 2603 1 1 14 ASP H H -3.077 -5.781 -7.445 1.00 . A A . 14 ASP H 1 1
2 2604 1 1 14 ASP HA H -4.677 -6.823 -5.366 1.00 . A A . 14 ASP HA 1 1
2 2605 1 1 14 ASP HB2 H -2.064 -7.912 -6.438 1.00 . A A . 14 ASP HB2 1 1
2 2606 1 1 14 ASP HB3 H -3.286 -8.813 -5.548 1.00 . A A . 14 ASP HB3 1 1
2 2607 1 1 14 ASP N N -3.543 -5.618 -6.598 1.00 . A A . 14 ASP N 1 1
2 2608 1 1 14 ASP O O -1.835 -5.674 -4.418 1.00 . A A . 14 ASP O 1 1
2 2609 1 1 14 ASP OD1 O -3.435 -7.786 -8.598 1.00 . A A . 14 ASP OD1 1 1
2 2610 1 1 14 ASP OD2 O -4.752 -9.173 -7.538 1.00 . A A . 14 ASP OD2 1 1
2 2611 1 1 15 PHE C C -2.627 -7.901 -1.112 1.00 . A A . 15 PHE C 1 1
2 2612 1 1 15 PHE CA C -2.670 -6.636 -1.957 1.00 . A A . 15 PHE CA 1 1
2 2613 1 1 15 PHE CB C -3.421 -5.528 -1.214 1.00 . A A . 15 PHE CB 1 1
2 2614 1 1 15 PHE CD1 C -1.710 -4.774 0.458 1.00 . A A . 15 PHE CD1 1 1
2 2615 1 1 15 PHE CD2 C -3.771 -5.663 1.263 1.00 . A A . 15 PHE CD2 1 1
2 2616 1 1 15 PHE CE1 C -1.286 -4.581 1.758 1.00 . A A . 15 PHE CE1 1 1
2 2617 1 1 15 PHE CE2 C -3.354 -5.472 2.564 1.00 . A A . 15 PHE CE2 1 1
2 2618 1 1 15 PHE CG C -2.956 -5.317 0.197 1.00 . A A . 15 PHE CG 1 1
2 2619 1 1 15 PHE CZ C -2.109 -4.929 2.813 1.00 . A A . 15 PHE CZ 1 1
2 2620 1 1 15 PHE H H -4.094 -7.482 -3.269 1.00 . A A . 15 PHE H 1 1
2 2621 1 1 15 PHE HA H -1.661 -6.309 -2.144 1.00 . A A . 15 PHE HA 1 1
2 2622 1 1 15 PHE HB2 H -3.292 -4.598 -1.745 1.00 . A A . 15 PHE HB2 1 1
2 2623 1 1 15 PHE HB3 H -4.472 -5.776 -1.184 1.00 . A A . 15 PHE HB3 1 1
2 2624 1 1 15 PHE HD1 H -1.066 -4.502 -0.365 1.00 . A A . 15 PHE HD1 1 1
2 2625 1 1 15 PHE HD2 H -4.745 -6.088 1.069 1.00 . A A . 15 PHE HD2 1 1
2 2626 1 1 15 PHE HE1 H -0.311 -4.156 1.951 1.00 . A A . 15 PHE HE1 1 1
2 2627 1 1 15 PHE HE2 H -4.000 -5.745 3.386 1.00 . A A . 15 PHE HE2 1 1
2 2628 1 1 15 PHE HZ H -1.779 -4.777 3.831 1.00 . A A . 15 PHE HZ 1 1
2 2629 1 1 15 PHE N N -3.304 -6.897 -3.240 1.00 . A A . 15 PHE N 1 1
2 2630 1 1 15 PHE O O -3.667 -8.465 -0.772 1.00 . A A . 15 PHE O 1 1
2 2631 1 1 16 MET C C -0.935 -9.086 1.490 1.00 . A A . 16 MET C 1 1
2 2632 1 1 16 MET CA C -1.267 -9.517 0.068 1.00 . A A . 16 MET CA 1 1
2 2633 1 1 16 MET CB C -0.189 -10.464 -0.480 1.00 . A A . 16 MET CB 1 1
2 2634 1 1 16 MET CE C 1.728 -11.197 -2.889 1.00 . A A . 16 MET CE 1 1
2 2635 1 1 16 MET CG C 1.207 -9.866 -0.509 1.00 . A A . 16 MET CG 1 1
2 2636 1 1 16 MET H H -0.628 -7.872 -1.105 1.00 . A A . 16 MET H 1 1
2 2637 1 1 16 MET HA H -2.212 -10.035 0.081 1.00 . A A . 16 MET HA 1 1
2 2638 1 1 16 MET HB2 H -0.162 -11.350 0.135 1.00 . A A . 16 MET HB2 1 1
2 2639 1 1 16 MET HB3 H -0.455 -10.747 -1.489 1.00 . A A . 16 MET HB3 1 1
2 2640 1 1 16 MET HE1 H 2.381 -11.824 -3.479 1.00 . A A . 16 MET HE1 1 1
2 2641 1 1 16 MET HE2 H 1.619 -10.237 -3.371 1.00 . A A . 16 MET HE2 1 1
2 2642 1 1 16 MET HE3 H 0.759 -11.668 -2.802 1.00 . A A . 16 MET HE3 1 1
2 2643 1 1 16 MET HG2 H 1.177 -8.949 -1.076 1.00 . A A . 16 MET HG2 1 1
2 2644 1 1 16 MET HG3 H 1.507 -9.650 0.506 1.00 . A A . 16 MET HG3 1 1
2 2645 1 1 16 MET N N -1.426 -8.347 -0.782 1.00 . A A . 16 MET N 1 1
2 2646 1 1 16 MET O O -0.055 -8.250 1.713 1.00 . A A . 16 MET O 1 1
2 2647 1 1 16 MET SD S 2.429 -10.968 -1.254 1.00 . A A . 16 MET SD 1 1
2 2648 1 1 17 ALA C C -0.578 -10.257 4.570 1.00 . A A . 17 ALA C 1 1
2 2649 1 1 17 ALA CA C -1.481 -9.273 3.841 1.00 . A A . 17 ALA CA 1 1
2 2650 1 1 17 ALA CB C -2.832 -9.198 4.524 1.00 . A A . 17 ALA CB 1 1
2 2651 1 1 17 ALA H H -2.317 -10.332 2.216 1.00 . A A . 17 ALA H 1 1
2 2652 1 1 17 ALA HA H -1.032 -8.291 3.873 1.00 . A A . 17 ALA HA 1 1
2 2653 1 1 17 ALA HB1 H -3.315 -10.163 4.474 1.00 . A A . 17 ALA HB1 1 1
2 2654 1 1 17 ALA HB2 H -3.446 -8.461 4.029 1.00 . A A . 17 ALA HB2 1 1
2 2655 1 1 17 ALA HB3 H -2.697 -8.918 5.558 1.00 . A A . 17 ALA HB3 1 1
2 2656 1 1 17 ALA N N -1.651 -9.646 2.448 1.00 . A A . 17 ALA N 1 1
2 2657 1 1 17 ALA O O -0.576 -11.453 4.275 1.00 . A A . 17 ALA O 1 1
2 2658 1 1 18 GLU C C 0.415 -10.761 7.715 1.00 . A A . 18 GLU C 1 1
2 2659 1 1 18 GLU CA C 1.048 -10.590 6.338 1.00 . A A . 18 GLU CA 1 1
2 2660 1 1 18 GLU CB C 2.451 -9.980 6.442 1.00 . A A . 18 GLU CB 1 1
2 2661 1 1 18 GLU CD C 3.504 -12.263 6.734 1.00 . A A . 18 GLU CD 1 1
2 2662 1 1 18 GLU CG C 3.449 -10.826 7.218 1.00 . A A . 18 GLU CG 1 1
2 2663 1 1 18 GLU H H 0.184 -8.776 5.674 1.00 . A A . 18 GLU H 1 1
2 2664 1 1 18 GLU HA H 1.115 -11.557 5.861 1.00 . A A . 18 GLU HA 1 1
2 2665 1 1 18 GLU HB2 H 2.840 -9.836 5.446 1.00 . A A . 18 GLU HB2 1 1
2 2666 1 1 18 GLU HB3 H 2.374 -9.018 6.929 1.00 . A A . 18 GLU HB3 1 1
2 2667 1 1 18 GLU HG2 H 4.431 -10.389 7.107 1.00 . A A . 18 GLU HG2 1 1
2 2668 1 1 18 GLU HG3 H 3.171 -10.822 8.263 1.00 . A A . 18 GLU HG3 1 1
2 2669 1 1 18 GLU N N 0.193 -9.747 5.518 1.00 . A A . 18 GLU N 1 1
2 2670 1 1 18 GLU O O 0.644 -11.753 8.408 1.00 . A A . 18 GLU O 1 1
2 2671 1 1 18 GLU OE1 O 3.675 -12.485 5.517 1.00 . A A . 18 GLU OE1 1 1
2 2672 1 1 18 GLU OE2 O 3.389 -13.179 7.574 1.00 . A A . 18 GLU OE2 1 1
2 2673 1 1 19 SER C C -2.635 -10.075 8.984 1.00 . A A . 19 SER C 1 1
2 2674 1 1 19 SER CA C -1.165 -9.875 9.325 1.00 . A A . 19 SER CA 1 1
2 2675 1 1 19 SER CB C -0.976 -8.599 10.144 1.00 . A A . 19 SER CB 1 1
2 2676 1 1 19 SER H H -0.503 -8.997 7.526 1.00 . A A . 19 SER H 1 1
2 2677 1 1 19 SER HA H -0.809 -10.724 9.890 1.00 . A A . 19 SER HA 1 1
2 2678 1 1 19 SER HB2 H -1.433 -7.770 9.626 1.00 . A A . 19 SER HB2 1 1
2 2679 1 1 19 SER HB3 H -1.441 -8.721 11.112 1.00 . A A . 19 SER HB3 1 1
2 2680 1 1 19 SER HG H 0.795 -8.078 9.472 1.00 . A A . 19 SER HG 1 1
2 2681 1 1 19 SER N N -0.402 -9.791 8.095 1.00 . A A . 19 SER N 1 1
2 2682 1 1 19 SER O O -3.117 -9.528 7.994 1.00 . A A . 19 SER O 1 1
2 2683 1 1 19 SER OG O 0.401 -8.321 10.328 1.00 . A A . 19 SER OG 1 1
2 2684 1 1 20 GLN C C -5.626 -9.925 9.785 1.00 . A A . 20 GLN C 1 1
2 2685 1 1 20 GLN CA C -4.753 -11.147 9.508 1.00 . A A . 20 GLN CA 1 1
2 2686 1 1 20 GLN CB C -5.232 -12.340 10.337 1.00 . A A . 20 GLN CB 1 1
2 2687 1 1 20 GLN CD C -6.273 -13.617 8.425 1.00 . A A . 20 GLN CD 1 1
2 2688 1 1 20 GLN CG C -6.490 -12.995 9.791 1.00 . A A . 20 GLN CG 1 1
2 2689 1 1 20 GLN H H -2.936 -11.205 10.614 1.00 . A A . 20 GLN H 1 1
2 2690 1 1 20 GLN HA H -4.827 -11.394 8.460 1.00 . A A . 20 GLN HA 1 1
2 2691 1 1 20 GLN HB2 H -4.448 -13.082 10.364 1.00 . A A . 20 GLN HB2 1 1
2 2692 1 1 20 GLN HB3 H -5.434 -12.007 11.344 1.00 . A A . 20 GLN HB3 1 1
2 2693 1 1 20 GLN HE21 H -5.744 -15.331 9.274 1.00 . A A . 20 GLN HE21 1 1
2 2694 1 1 20 GLN HE22 H -5.729 -15.312 7.547 1.00 . A A . 20 GLN HE22 1 1
2 2695 1 1 20 GLN HG2 H -6.803 -13.769 10.476 1.00 . A A . 20 GLN HG2 1 1
2 2696 1 1 20 GLN HG3 H -7.267 -12.248 9.713 1.00 . A A . 20 GLN HG3 1 1
2 2697 1 1 20 GLN N N -3.352 -10.843 9.797 1.00 . A A . 20 GLN N 1 1
2 2698 1 1 20 GLN NE2 N -5.875 -14.879 8.413 1.00 . A A . 20 GLN NE2 1 1
2 2699 1 1 20 GLN O O -6.820 -9.906 9.480 1.00 . A A . 20 GLN O 1 1
2 2700 1 1 20 GLN OE1 O -6.453 -12.969 7.391 1.00 . A A . 20 GLN OE1 1 1
2 2701 1 1 21 ASP C C -5.818 -6.917 9.254 1.00 . A A . 21 ASP C 1 1
2 2702 1 1 21 ASP CA C -5.653 -7.621 10.593 1.00 . A A . 21 ASP CA 1 1
2 2703 1 1 21 ASP CB C -4.808 -6.752 11.530 1.00 . A A . 21 ASP CB 1 1
2 2704 1 1 21 ASP CG C -4.558 -7.408 12.871 1.00 . A A . 21 ASP CG 1 1
2 2705 1 1 21 ASP H H -4.097 -9.045 10.707 1.00 . A A . 21 ASP H 1 1
2 2706 1 1 21 ASP HA H -6.625 -7.789 11.033 1.00 . A A . 21 ASP HA 1 1
2 2707 1 1 21 ASP HB2 H -3.854 -6.555 11.064 1.00 . A A . 21 ASP HB2 1 1
2 2708 1 1 21 ASP HB3 H -5.320 -5.815 11.699 1.00 . A A . 21 ASP HB3 1 1
2 2709 1 1 21 ASP N N -5.011 -8.914 10.385 1.00 . A A . 21 ASP N 1 1
2 2710 1 1 21 ASP O O -6.719 -6.099 9.062 1.00 . A A . 21 ASP O 1 1
2 2711 1 1 21 ASP OD1 O -3.670 -8.288 12.954 1.00 . A A . 21 ASP OD1 1 1
2 2712 1 1 21 ASP OD2 O -5.249 -7.055 13.848 1.00 . A A . 21 ASP OD2 1 1
2 2713 1 1 22 GLU C C -5.710 -7.632 6.067 1.00 . A A . 22 GLU C 1 1
2 2714 1 1 22 GLU CA C -4.951 -6.690 6.996 1.00 . A A . 22 GLU CA 1 1
2 2715 1 1 22 GLU CB C -3.516 -6.479 6.508 1.00 . A A . 22 GLU CB 1 1
2 2716 1 1 22 GLU CD C -1.179 -5.726 7.116 1.00 . A A . 22 GLU CD 1 1
2 2717 1 1 22 GLU CG C -2.646 -5.724 7.501 1.00 . A A . 22 GLU CG 1 1
2 2718 1 1 22 GLU H H -4.257 -7.931 8.547 1.00 . A A . 22 GLU H 1 1
2 2719 1 1 22 GLU HA H -5.462 -5.739 7.037 1.00 . A A . 22 GLU HA 1 1
2 2720 1 1 22 GLU HB2 H -3.063 -7.442 6.326 1.00 . A A . 22 GLU HB2 1 1
2 2721 1 1 22 GLU HB3 H -3.540 -5.920 5.584 1.00 . A A . 22 GLU HB3 1 1
2 2722 1 1 22 GLU HG2 H -2.988 -4.701 7.552 1.00 . A A . 22 GLU HG2 1 1
2 2723 1 1 22 GLU HG3 H -2.749 -6.186 8.472 1.00 . A A . 22 GLU HG3 1 1
2 2724 1 1 22 GLU N N -4.933 -7.256 8.330 1.00 . A A . 22 GLU N 1 1
2 2725 1 1 22 GLU O O -5.699 -8.849 6.264 1.00 . A A . 22 GLU O 1 1
2 2726 1 1 22 GLU OE1 O -0.672 -6.789 6.687 1.00 . A A . 22 GLU OE1 1 1
2 2727 1 1 22 GLU OE2 O -0.516 -4.680 7.271 1.00 . A A . 22 GLU OE2 1 1
2 2728 1 1 23 LEU C C -6.567 -8.166 2.869 1.00 . A A . 23 LEU C 1 1
2 2729 1 1 23 LEU CA C -7.235 -7.877 4.209 1.00 . A A . 23 LEU CA 1 1
2 2730 1 1 23 LEU CB C -8.570 -7.155 3.992 1.00 . A A . 23 LEU CB 1 1
2 2731 1 1 23 LEU CD1 C -9.990 -9.225 3.945 1.00 . A A . 23 LEU CD1 1 1
2 2732 1 1 23 LEU CD2 C -10.864 -7.085 2.987 1.00 . A A . 23 LEU CD2 1 1
2 2733 1 1 23 LEU CG C -9.627 -7.943 3.212 1.00 . A A . 23 LEU CG 1 1
2 2734 1 1 23 LEU H H -6.262 -6.120 4.886 1.00 . A A . 23 LEU H 1 1
2 2735 1 1 23 LEU HA H -7.423 -8.814 4.710 1.00 . A A . 23 LEU HA 1 1
2 2736 1 1 23 LEU HB2 H -8.981 -6.907 4.960 1.00 . A A . 23 LEU HB2 1 1
2 2737 1 1 23 LEU HB3 H -8.373 -6.237 3.458 1.00 . A A . 23 LEU HB3 1 1
2 2738 1 1 23 LEU HD11 H -10.371 -8.986 4.927 1.00 . A A . 23 LEU HD11 1 1
2 2739 1 1 23 LEU HD12 H -9.110 -9.845 4.041 1.00 . A A . 23 LEU HD12 1 1
2 2740 1 1 23 LEU HD13 H -10.746 -9.757 3.386 1.00 . A A . 23 LEU HD13 1 1
2 2741 1 1 23 LEU HD21 H -11.579 -7.635 2.395 1.00 . A A . 23 LEU HD21 1 1
2 2742 1 1 23 LEU HD22 H -10.585 -6.182 2.466 1.00 . A A . 23 LEU HD22 1 1
2 2743 1 1 23 LEU HD23 H -11.306 -6.830 3.940 1.00 . A A . 23 LEU HD23 1 1
2 2744 1 1 23 LEU HG H -9.227 -8.213 2.246 1.00 . A A . 23 LEU HG 1 1
2 2745 1 1 23 LEU N N -6.369 -7.081 5.066 1.00 . A A . 23 LEU N 1 1
2 2746 1 1 23 LEU O O -6.360 -7.261 2.062 1.00 . A A . 23 LEU O 1 1
2 2747 1 1 24 THR C C -6.696 -9.760 0.270 1.00 . A A . 24 THR C 1 1
2 2748 1 1 24 THR CA C -5.647 -9.852 1.379 1.00 . A A . 24 THR CA 1 1
2 2749 1 1 24 THR CB C -5.110 -11.294 1.473 1.00 . A A . 24 THR CB 1 1
2 2750 1 1 24 THR CG2 C -4.376 -11.692 0.199 1.00 . A A . 24 THR CG2 1 1
2 2751 1 1 24 THR H H -6.345 -10.089 3.361 1.00 . A A . 24 THR H 1 1
2 2752 1 1 24 THR HA H -4.824 -9.193 1.141 1.00 . A A . 24 THR HA 1 1
2 2753 1 1 24 THR HB H -5.944 -11.966 1.616 1.00 . A A . 24 THR HB 1 1
2 2754 1 1 24 THR HG1 H -4.735 -11.447 3.410 1.00 . A A . 24 THR HG1 1 1
2 2755 1 1 24 THR HG21 H -5.052 -11.630 -0.641 1.00 . A A . 24 THR HG21 1 1
2 2756 1 1 24 THR HG22 H -4.013 -12.705 0.295 1.00 . A A . 24 THR HG22 1 1
2 2757 1 1 24 THR HG23 H -3.542 -11.025 0.040 1.00 . A A . 24 THR HG23 1 1
2 2758 1 1 24 THR N N -6.219 -9.426 2.649 1.00 . A A . 24 THR N 1 1
2 2759 1 1 24 THR O O -7.676 -10.510 0.258 1.00 . A A . 24 THR O 1 1
2 2760 1 1 24 THR OG1 O -4.219 -11.407 2.592 1.00 . A A . 24 THR OG1 1 1
2 2761 1 1 25 ILE C C -6.837 -8.763 -3.078 1.00 . A A . 25 ILE C 1 1
2 2762 1 1 25 ILE CA C -7.452 -8.558 -1.701 1.00 . A A . 25 ILE CA 1 1
2 2763 1 1 25 ILE CB C -8.007 -7.122 -1.593 1.00 . A A . 25 ILE CB 1 1
2 2764 1 1 25 ILE CD1 C -7.318 -4.676 -1.389 1.00 . A A . 25 ILE CD1 1 1
2 2765 1 1 25 ILE CG1 C -6.860 -6.107 -1.553 1.00 . A A . 25 ILE CG1 1 1
2 2766 1 1 25 ILE CG2 C -8.886 -6.987 -0.358 1.00 . A A . 25 ILE CG2 1 1
2 2767 1 1 25 ILE H H -5.651 -8.314 -0.624 1.00 . A A . 25 ILE H 1 1
2 2768 1 1 25 ILE HA H -8.276 -9.247 -1.581 1.00 . A A . 25 ILE HA 1 1
2 2769 1 1 25 ILE HB H -8.620 -6.930 -2.462 1.00 . A A . 25 ILE HB 1 1
2 2770 1 1 25 ILE HD11 H -7.867 -4.579 -0.464 1.00 . A A . 25 ILE HD11 1 1
2 2771 1 1 25 ILE HD12 H -7.955 -4.405 -2.217 1.00 . A A . 25 ILE HD12 1 1
2 2772 1 1 25 ILE HD13 H -6.458 -4.023 -1.367 1.00 . A A . 25 ILE HD13 1 1
2 2773 1 1 25 ILE HG12 H -6.209 -6.342 -0.723 1.00 . A A . 25 ILE HG12 1 1
2 2774 1 1 25 ILE HG13 H -6.298 -6.173 -2.474 1.00 . A A . 25 ILE HG13 1 1
2 2775 1 1 25 ILE HG21 H -9.269 -5.980 -0.294 1.00 . A A . 25 ILE HG21 1 1
2 2776 1 1 25 ILE HG22 H -8.301 -7.207 0.523 1.00 . A A . 25 ILE HG22 1 1
2 2777 1 1 25 ILE HG23 H -9.710 -7.683 -0.425 1.00 . A A . 25 ILE HG23 1 1
2 2778 1 1 25 ILE N N -6.488 -8.829 -0.648 1.00 . A A . 25 ILE N 1 1
2 2779 1 1 25 ILE O O -5.643 -8.528 -3.282 1.00 . A A . 25 ILE O 1 1
2 2780 1 1 26 LYS C C -7.904 -8.494 -6.323 1.00 . A A . 26 LYS C 1 1
2 2781 1 1 26 LYS CA C -7.218 -9.462 -5.373 1.00 . A A . 26 LYS CA 1 1
2 2782 1 1 26 LYS CB C -7.543 -10.901 -5.776 1.00 . A A . 26 LYS CB 1 1
2 2783 1 1 26 LYS CD C -7.373 -13.357 -5.219 1.00 . A A . 26 LYS CD 1 1
2 2784 1 1 26 LYS CE C -8.674 -13.671 -4.483 1.00 . A A . 26 LYS CE 1 1
2 2785 1 1 26 LYS CG C -6.861 -11.954 -4.917 1.00 . A A . 26 LYS CG 1 1
2 2786 1 1 26 LYS H H -8.603 -9.377 -3.784 1.00 . A A . 26 LYS H 1 1
2 2787 1 1 26 LYS HA H -6.150 -9.309 -5.420 1.00 . A A . 26 LYS HA 1 1
2 2788 1 1 26 LYS HB2 H -8.610 -11.047 -5.704 1.00 . A A . 26 LYS HB2 1 1
2 2789 1 1 26 LYS HB3 H -7.237 -11.051 -6.800 1.00 . A A . 26 LYS HB3 1 1
2 2790 1 1 26 LYS HD2 H -7.546 -13.444 -6.281 1.00 . A A . 26 LYS HD2 1 1
2 2791 1 1 26 LYS HD3 H -6.621 -14.073 -4.920 1.00 . A A . 26 LYS HD3 1 1
2 2792 1 1 26 LYS HE2 H -8.921 -14.708 -4.652 1.00 . A A . 26 LYS HE2 1 1
2 2793 1 1 26 LYS HE3 H -8.514 -13.513 -3.426 1.00 . A A . 26 LYS HE3 1 1
2 2794 1 1 26 LYS HG2 H -5.799 -11.924 -5.107 1.00 . A A . 26 LYS HG2 1 1
2 2795 1 1 26 LYS HG3 H -7.048 -11.730 -3.877 1.00 . A A . 26 LYS HG3 1 1
2 2796 1 1 26 LYS HZ1 H -9.888 -12.836 -5.967 1.00 . A A . 26 LYS HZ1 1 1
2 2797 1 1 26 LYS HZ2 H -9.696 -11.843 -4.608 1.00 . A A . 26 LYS HZ2 1 1
2 2798 1 1 26 LYS HZ3 H -10.709 -13.199 -4.532 1.00 . A A . 26 LYS HZ3 1 1
2 2799 1 1 26 LYS N N -7.658 -9.213 -4.012 1.00 . A A . 26 LYS N 1 1
2 2800 1 1 26 LYS NZ N -9.816 -12.829 -4.929 1.00 . A A . 26 LYS NZ 1 1
2 2801 1 1 26 LYS O O -9.056 -8.125 -6.109 1.00 . A A . 26 LYS O 1 1
2 2802 1 1 27 SER C C -9.000 -7.701 -8.989 1.00 . A A . 27 SER C 1 1
2 2803 1 1 27 SER CA C -7.738 -7.146 -8.332 1.00 . A A . 27 SER CA 1 1
2 2804 1 1 27 SER CB C -6.675 -6.805 -9.381 1.00 . A A . 27 SER CB 1 1
2 2805 1 1 27 SER H H -6.288 -8.443 -7.497 1.00 . A A . 27 SER H 1 1
2 2806 1 1 27 SER HA H -7.998 -6.245 -7.797 1.00 . A A . 27 SER HA 1 1
2 2807 1 1 27 SER HB2 H -7.147 -6.330 -10.229 1.00 . A A . 27 SER HB2 1 1
2 2808 1 1 27 SER HB3 H -5.952 -6.128 -8.949 1.00 . A A . 27 SER HB3 1 1
2 2809 1 1 27 SER HG H -5.223 -8.131 -9.259 1.00 . A A . 27 SER HG 1 1
2 2810 1 1 27 SER N N -7.199 -8.089 -7.366 1.00 . A A . 27 SER N 1 1
2 2811 1 1 27 SER O O -8.982 -8.779 -9.591 1.00 . A A . 27 SER O 1 1
2 2812 1 1 27 SER OG O -5.996 -7.969 -9.830 1.00 . A A . 27 SER OG 1 1
2 2813 1 1 28 GLY C C -12.362 -7.763 -8.305 1.00 . A A . 28 GLY C 1 1
2 2814 1 1 28 GLY CA C -11.362 -7.411 -9.391 1.00 . A A . 28 GLY CA 1 1
2 2815 1 1 28 GLY H H -10.036 -6.099 -8.392 1.00 . A A . 28 GLY H 1 1
2 2816 1 1 28 GLY HA2 H -11.778 -6.628 -10.007 1.00 . A A . 28 GLY HA2 1 1
2 2817 1 1 28 GLY HA3 H -11.192 -8.284 -10.004 1.00 . A A . 28 GLY HA3 1 1
2 2818 1 1 28 GLY N N -10.093 -6.963 -8.857 1.00 . A A . 28 GLY N 1 1
2 2819 1 1 28 GLY O O -13.559 -7.892 -8.578 1.00 . A A . 28 GLY O 1 1
2 2820 1 1 29 ASP C C -13.598 -6.978 -5.601 1.00 . A A . 29 ASP C 1 1
2 2821 1 1 29 ASP CA C -12.759 -8.201 -5.938 1.00 . A A . 29 ASP CA 1 1
2 2822 1 1 29 ASP CB C -11.964 -8.628 -4.698 1.00 . A A . 29 ASP CB 1 1
2 2823 1 1 29 ASP CG C -11.321 -9.993 -4.837 1.00 . A A . 29 ASP CG 1 1
2 2824 1 1 29 ASP H H -10.912 -7.832 -6.920 1.00 . A A . 29 ASP H 1 1
2 2825 1 1 29 ASP HA H -13.420 -9.005 -6.226 1.00 . A A . 29 ASP HA 1 1
2 2826 1 1 29 ASP HB2 H -11.182 -7.906 -4.517 1.00 . A A . 29 ASP HB2 1 1
2 2827 1 1 29 ASP HB3 H -12.628 -8.650 -3.846 1.00 . A A . 29 ASP HB3 1 1
2 2828 1 1 29 ASP N N -11.879 -7.916 -7.072 1.00 . A A . 29 ASP N 1 1
2 2829 1 1 29 ASP O O -13.200 -5.843 -5.879 1.00 . A A . 29 ASP O 1 1
2 2830 1 1 29 ASP OD1 O -11.860 -10.842 -5.580 1.00 . A A . 29 ASP OD1 1 1
2 2831 1 1 29 ASP OD2 O -10.268 -10.229 -4.203 1.00 . A A . 29 ASP OD2 1 1
2 2832 1 1 30 LYS C C -15.512 -5.830 -3.144 1.00 . A A . 30 LYS C 1 1
2 2833 1 1 30 LYS CA C -15.647 -6.119 -4.634 1.00 . A A . 30 LYS CA 1 1
2 2834 1 1 30 LYS CB C -17.098 -6.482 -4.956 1.00 . A A . 30 LYS CB 1 1
2 2835 1 1 30 LYS CD C -16.826 -6.163 -7.439 1.00 . A A . 30 LYS CD 1 1
2 2836 1 1 30 LYS CE C -17.033 -6.786 -8.808 1.00 . A A . 30 LYS CE 1 1
2 2837 1 1 30 LYS CG C -17.297 -7.091 -6.334 1.00 . A A . 30 LYS CG 1 1
2 2838 1 1 30 LYS H H -15.025 -8.134 -4.809 1.00 . A A . 30 LYS H 1 1
2 2839 1 1 30 LYS HA H -15.363 -5.241 -5.195 1.00 . A A . 30 LYS HA 1 1
2 2840 1 1 30 LYS HB2 H -17.450 -7.191 -4.221 1.00 . A A . 30 LYS HB2 1 1
2 2841 1 1 30 LYS HB3 H -17.698 -5.588 -4.893 1.00 . A A . 30 LYS HB3 1 1
2 2842 1 1 30 LYS HD2 H -17.384 -5.241 -7.384 1.00 . A A . 30 LYS HD2 1 1
2 2843 1 1 30 LYS HD3 H -15.774 -5.958 -7.301 1.00 . A A . 30 LYS HD3 1 1
2 2844 1 1 30 LYS HE2 H -18.085 -6.995 -8.936 1.00 . A A . 30 LYS HE2 1 1
2 2845 1 1 30 LYS HE3 H -16.712 -6.080 -9.559 1.00 . A A . 30 LYS HE3 1 1
2 2846 1 1 30 LYS HG2 H -16.739 -8.013 -6.392 1.00 . A A . 30 LYS HG2 1 1
2 2847 1 1 30 LYS HG3 H -18.348 -7.298 -6.476 1.00 . A A . 30 LYS HG3 1 1
2 2848 1 1 30 LYS HZ1 H -15.245 -7.875 -8.873 1.00 . A A . 30 LYS HZ1 1 1
2 2849 1 1 30 LYS HZ2 H -16.448 -8.464 -9.915 1.00 . A A . 30 LYS HZ2 1 1
2 2850 1 1 30 LYS HZ3 H -16.560 -8.747 -8.247 1.00 . A A . 30 LYS HZ3 1 1
2 2851 1 1 30 LYS N N -14.759 -7.207 -5.008 1.00 . A A . 30 LYS N 1 1
2 2852 1 1 30 LYS NZ N -16.268 -8.053 -8.973 1.00 . A A . 30 LYS NZ 1 1
2 2853 1 1 30 LYS O O -15.577 -6.750 -2.324 1.00 . A A . 30 LYS O 1 1
2 2854 1 1 31 VAL C C -16.071 -3.027 -0.987 1.00 . A A . 31 VAL C 1 1
2 2855 1 1 31 VAL CA C -15.176 -4.204 -1.375 1.00 . A A . 31 VAL CA 1 1
2 2856 1 1 31 VAL CB C -13.707 -3.867 -1.015 1.00 . A A . 31 VAL CB 1 1
2 2857 1 1 31 VAL CG1 C -12.826 -5.103 -1.119 1.00 . A A . 31 VAL CG1 1 1
2 2858 1 1 31 VAL CG2 C -13.167 -2.755 -1.903 1.00 . A A . 31 VAL CG2 1 1
2 2859 1 1 31 VAL H H -15.272 -3.860 -3.470 1.00 . A A . 31 VAL H 1 1
2 2860 1 1 31 VAL HA H -15.474 -5.061 -0.790 1.00 . A A . 31 VAL HA 1 1
2 2861 1 1 31 VAL HB H -13.680 -3.522 0.009 1.00 . A A . 31 VAL HB 1 1
2 2862 1 1 31 VAL HG11 H -12.861 -5.485 -2.128 1.00 . A A . 31 VAL HG11 1 1
2 2863 1 1 31 VAL HG12 H -13.184 -5.859 -0.435 1.00 . A A . 31 VAL HG12 1 1
2 2864 1 1 31 VAL HG13 H -11.809 -4.843 -0.867 1.00 . A A . 31 VAL HG13 1 1
2 2865 1 1 31 VAL HG21 H -12.146 -2.536 -1.625 1.00 . A A . 31 VAL HG21 1 1
2 2866 1 1 31 VAL HG22 H -13.773 -1.869 -1.780 1.00 . A A . 31 VAL HG22 1 1
2 2867 1 1 31 VAL HG23 H -13.198 -3.073 -2.935 1.00 . A A . 31 VAL HG23 1 1
2 2868 1 1 31 VAL N N -15.321 -4.565 -2.782 1.00 . A A . 31 VAL N 1 1
2 2869 1 1 31 VAL O O -16.386 -2.168 -1.809 1.00 . A A . 31 VAL O 1 1
2 2870 1 1 32 TYR C C -16.217 -1.091 1.689 1.00 . A A . 32 TYR C 1 1
2 2871 1 1 32 TYR CA C -17.200 -1.898 0.860 1.00 . A A . 32 TYR CA 1 1
2 2872 1 1 32 TYR CB C -18.349 -2.356 1.765 1.00 . A A . 32 TYR CB 1 1
2 2873 1 1 32 TYR CD1 C -20.428 -1.316 0.790 1.00 . A A . 32 TYR CD1 1 1
2 2874 1 1 32 TYR CD2 C -20.223 -3.689 0.730 1.00 . A A . 32 TYR CD2 1 1
2 2875 1 1 32 TYR CE1 C -21.657 -1.402 0.170 1.00 . A A . 32 TYR CE1 1 1
2 2876 1 1 32 TYR CE2 C -21.453 -3.783 0.109 1.00 . A A . 32 TYR CE2 1 1
2 2877 1 1 32 TYR CG C -19.689 -2.457 1.079 1.00 . A A . 32 TYR CG 1 1
2 2878 1 1 32 TYR CZ C -22.165 -2.636 -0.167 1.00 . A A . 32 TYR CZ 1 1
2 2879 1 1 32 TYR H H -16.368 -3.839 0.809 1.00 . A A . 32 TYR H 1 1
2 2880 1 1 32 TYR HA H -17.591 -1.281 0.065 1.00 . A A . 32 TYR HA 1 1
2 2881 1 1 32 TYR HB2 H -18.113 -3.330 2.163 1.00 . A A . 32 TYR HB2 1 1
2 2882 1 1 32 TYR HB3 H -18.447 -1.658 2.583 1.00 . A A . 32 TYR HB3 1 1
2 2883 1 1 32 TYR HD1 H -20.028 -0.349 1.055 1.00 . A A . 32 TYR HD1 1 1
2 2884 1 1 32 TYR HD2 H -19.662 -4.585 0.949 1.00 . A A . 32 TYR HD2 1 1
2 2885 1 1 32 TYR HE1 H -22.217 -0.503 -0.048 1.00 . A A . 32 TYR HE1 1 1
2 2886 1 1 32 TYR HE2 H -21.852 -4.751 -0.156 1.00 . A A . 32 TYR HE2 1 1
2 2887 1 1 32 TYR HH H -23.882 -3.479 -0.422 1.00 . A A . 32 TYR HH 1 1
2 2888 1 1 32 TYR N N -16.512 -3.034 0.263 1.00 . A A . 32 TYR N 1 1
2 2889 1 1 32 TYR O O -15.521 -1.644 2.539 1.00 . A A . 32 TYR O 1 1
2 2890 1 1 32 TYR OH O -23.390 -2.724 -0.787 1.00 . A A . 32 TYR OH 1 1
2 2891 1 1 33 ILE C C -15.952 1.473 3.513 1.00 . A A . 33 ILE C 1 1
2 2892 1 1 33 ILE CA C -15.275 1.072 2.208 1.00 . A A . 33 ILE CA 1 1
2 2893 1 1 33 ILE CB C -14.887 2.334 1.410 1.00 . A A . 33 ILE CB 1 1
2 2894 1 1 33 ILE CD1 C -14.031 3.120 -0.861 1.00 . A A . 33 ILE CD1 1 1
2 2895 1 1 33 ILE CG1 C -14.338 1.940 0.035 1.00 . A A . 33 ILE CG1 1 1
2 2896 1 1 33 ILE CG2 C -13.853 3.146 2.179 1.00 . A A . 33 ILE CG2 1 1
2 2897 1 1 33 ILE H H -16.730 0.592 0.746 1.00 . A A . 33 ILE H 1 1
2 2898 1 1 33 ILE HA H -14.372 0.520 2.434 1.00 . A A . 33 ILE HA 1 1
2 2899 1 1 33 ILE HB H -15.770 2.942 1.281 1.00 . A A . 33 ILE HB 1 1
2 2900 1 1 33 ILE HD11 H -14.927 3.704 -1.007 1.00 . A A . 33 ILE HD11 1 1
2 2901 1 1 33 ILE HD12 H -13.674 2.764 -1.816 1.00 . A A . 33 ILE HD12 1 1
2 2902 1 1 33 ILE HD13 H -13.271 3.734 -0.400 1.00 . A A . 33 ILE HD13 1 1
2 2903 1 1 33 ILE HG12 H -13.424 1.383 0.169 1.00 . A A . 33 ILE HG12 1 1
2 2904 1 1 33 ILE HG13 H -15.063 1.317 -0.470 1.00 . A A . 33 ILE HG13 1 1
2 2905 1 1 33 ILE HG21 H -14.262 3.436 3.135 1.00 . A A . 33 ILE HG21 1 1
2 2906 1 1 33 ILE HG22 H -13.594 4.029 1.614 1.00 . A A . 33 ILE HG22 1 1
2 2907 1 1 33 ILE HG23 H -12.968 2.545 2.333 1.00 . A A . 33 ILE HG23 1 1
2 2908 1 1 33 ILE N N -16.156 0.204 1.448 1.00 . A A . 33 ILE N 1 1
2 2909 1 1 33 ILE O O -16.753 2.406 3.550 1.00 . A A . 33 ILE O 1 1
2 2910 1 1 34 LEU C C -15.866 2.296 6.450 1.00 . A A . 34 LEU C 1 1
2 2911 1 1 34 LEU CA C -16.259 0.943 5.870 1.00 . A A . 34 LEU CA 1 1
2 2912 1 1 34 LEU CB C -15.844 -0.174 6.831 1.00 . A A . 34 LEU CB 1 1
2 2913 1 1 34 LEU CD1 C -15.660 -2.614 7.374 1.00 . A A . 34 LEU CD1 1 1
2 2914 1 1 34 LEU CD2 C -17.667 -1.761 6.157 1.00 . A A . 34 LEU CD2 1 1
2 2915 1 1 34 LEU CG C -16.169 -1.596 6.366 1.00 . A A . 34 LEU CG 1 1
2 2916 1 1 34 LEU H H -14.961 0.035 4.471 1.00 . A A . 34 LEU H 1 1
2 2917 1 1 34 LEU HA H -17.331 0.915 5.739 1.00 . A A . 34 LEU HA 1 1
2 2918 1 1 34 LEU HB2 H -14.778 -0.105 6.987 1.00 . A A . 34 LEU HB2 1 1
2 2919 1 1 34 LEU HB3 H -16.339 -0.009 7.776 1.00 . A A . 34 LEU HB3 1 1
2 2920 1 1 34 LEU HD11 H -15.909 -3.610 7.039 1.00 . A A . 34 LEU HD11 1 1
2 2921 1 1 34 LEU HD12 H -16.121 -2.431 8.334 1.00 . A A . 34 LEU HD12 1 1
2 2922 1 1 34 LEU HD13 H -14.588 -2.524 7.468 1.00 . A A . 34 LEU HD13 1 1
2 2923 1 1 34 LEU HD21 H -18.181 -1.587 7.091 1.00 . A A . 34 LEU HD21 1 1
2 2924 1 1 34 LEU HD22 H -17.874 -2.762 5.812 1.00 . A A . 34 LEU HD22 1 1
2 2925 1 1 34 LEU HD23 H -18.008 -1.048 5.421 1.00 . A A . 34 LEU HD23 1 1
2 2926 1 1 34 LEU HG H -15.676 -1.783 5.423 1.00 . A A . 34 LEU HG 1 1
2 2927 1 1 34 LEU N N -15.640 0.738 4.569 1.00 . A A . 34 LEU N 1 1
2 2928 1 1 34 LEU O O -16.723 3.132 6.739 1.00 . A A . 34 LEU O 1 1
2 2929 1 1 35 ASP C C -13.026 4.362 6.210 1.00 . A A . 35 ASP C 1 1
2 2930 1 1 35 ASP CA C -14.068 3.770 7.143 1.00 . A A . 35 ASP CA 1 1
2 2931 1 1 35 ASP CB C -13.482 3.600 8.550 1.00 . A A . 35 ASP CB 1 1
2 2932 1 1 35 ASP CG C -14.544 3.508 9.629 1.00 . A A . 35 ASP CG 1 1
2 2933 1 1 35 ASP H H -13.930 1.800 6.389 1.00 . A A . 35 ASP H 1 1
2 2934 1 1 35 ASP HA H -14.905 4.452 7.197 1.00 . A A . 35 ASP HA 1 1
2 2935 1 1 35 ASP HB2 H -12.893 2.697 8.579 1.00 . A A . 35 ASP HB2 1 1
2 2936 1 1 35 ASP HB3 H -12.846 4.444 8.771 1.00 . A A . 35 ASP HB3 1 1
2 2937 1 1 35 ASP N N -14.568 2.507 6.622 1.00 . A A . 35 ASP N 1 1
2 2938 1 1 35 ASP O O -11.866 3.933 6.199 1.00 . A A . 35 ASP O 1 1
2 2939 1 1 35 ASP OD1 O -15.170 2.435 9.770 1.00 . A A . 35 ASP OD1 1 1
2 2940 1 1 35 ASP OD2 O -14.740 4.504 10.361 1.00 . A A . 35 ASP OD2 1 1
2 2941 1 1 36 ASP C C -12.104 7.340 5.238 1.00 . A A . 36 ASP C 1 1
2 2942 1 1 36 ASP CA C -12.592 6.088 4.524 1.00 . A A . 36 ASP CA 1 1
2 2943 1 1 36 ASP CB C -13.344 6.482 3.246 1.00 . A A . 36 ASP CB 1 1
2 2944 1 1 36 ASP CG C -14.610 7.273 3.533 1.00 . A A . 36 ASP CG 1 1
2 2945 1 1 36 ASP H H -14.435 5.511 5.382 1.00 . A A . 36 ASP H 1 1
2 2946 1 1 36 ASP HA H -11.743 5.473 4.265 1.00 . A A . 36 ASP HA 1 1
2 2947 1 1 36 ASP HB2 H -12.699 7.088 2.628 1.00 . A A . 36 ASP HB2 1 1
2 2948 1 1 36 ASP HB3 H -13.615 5.587 2.706 1.00 . A A . 36 ASP HB3 1 1
2 2949 1 1 36 ASP N N -13.469 5.321 5.405 1.00 . A A . 36 ASP N 1 1
2 2950 1 1 36 ASP O O -11.170 8.008 4.798 1.00 . A A . 36 ASP O 1 1
2 2951 1 1 36 ASP OD1 O -15.611 6.663 3.975 1.00 . A A . 36 ASP OD1 1 1
2 2952 1 1 36 ASP OD2 O -14.619 8.500 3.309 1.00 . A A . 36 ASP OD2 1 1
2 2953 1 1 37 LYS C C -11.542 8.474 8.321 1.00 . A A . 37 LYS C 1 1
2 2954 1 1 37 LYS CA C -12.426 8.826 7.133 1.00 . A A . 37 LYS CA 1 1
2 2955 1 1 37 LYS CB C -13.715 9.491 7.617 1.00 . A A . 37 LYS CB 1 1
2 2956 1 1 37 LYS CD C -15.917 10.527 7.011 1.00 . A A . 37 LYS CD 1 1
2 2957 1 1 37 LYS CE C -16.785 11.053 5.882 1.00 . A A . 37 LYS CE 1 1
2 2958 1 1 37 LYS CG C -14.627 9.927 6.485 1.00 . A A . 37 LYS CG 1 1
2 2959 1 1 37 LYS H H -13.463 7.047 6.663 1.00 . A A . 37 LYS H 1 1
2 2960 1 1 37 LYS HA H -11.895 9.512 6.491 1.00 . A A . 37 LYS HA 1 1
2 2961 1 1 37 LYS HB2 H -14.257 8.796 8.241 1.00 . A A . 37 LYS HB2 1 1
2 2962 1 1 37 LYS HB3 H -13.460 10.364 8.201 1.00 . A A . 37 LYS HB3 1 1
2 2963 1 1 37 LYS HD2 H -16.464 9.767 7.549 1.00 . A A . 37 LYS HD2 1 1
2 2964 1 1 37 LYS HD3 H -15.678 11.343 7.679 1.00 . A A . 37 LYS HD3 1 1
2 2965 1 1 37 LYS HE2 H -17.036 10.233 5.225 1.00 . A A . 37 LYS HE2 1 1
2 2966 1 1 37 LYS HE3 H -17.691 11.464 6.303 1.00 . A A . 37 LYS HE3 1 1
2 2967 1 1 37 LYS HG2 H -14.114 10.666 5.889 1.00 . A A . 37 LYS HG2 1 1
2 2968 1 1 37 LYS HG3 H -14.862 9.067 5.874 1.00 . A A . 37 LYS HG3 1 1
2 2969 1 1 37 LYS HZ1 H -15.683 12.823 5.737 1.00 . A A . 37 LYS HZ1 1 1
2 2970 1 1 37 LYS HZ2 H -16.771 12.581 4.457 1.00 . A A . 37 LYS HZ2 1 1
2 2971 1 1 37 LYS HZ3 H -15.329 11.691 4.521 1.00 . A A . 37 LYS HZ3 1 1
2 2972 1 1 37 LYS N N -12.745 7.639 6.356 1.00 . A A . 37 LYS N 1 1
2 2973 1 1 37 LYS NZ N -16.094 12.109 5.094 1.00 . A A . 37 LYS NZ 1 1
2 2974 1 1 37 LYS O O -11.303 9.302 9.202 1.00 . A A . 37 LYS O 1 1
2 2975 1 1 38 LYS C C -8.802 7.308 9.284 1.00 . A A . 38 LYS C 1 1
2 2976 1 1 38 LYS CA C -10.222 6.782 9.441 1.00 . A A . 38 LYS CA 1 1
2 2977 1 1 38 LYS CB C -10.199 5.252 9.499 1.00 . A A . 38 LYS CB 1 1
2 2978 1 1 38 LYS CD C -9.349 3.196 10.684 1.00 . A A . 38 LYS CD 1 1
2 2979 1 1 38 LYS CE C -8.302 2.798 9.654 1.00 . A A . 38 LYS CE 1 1
2 2980 1 1 38 LYS CG C -9.524 4.705 10.750 1.00 . A A . 38 LYS CG 1 1
2 2981 1 1 38 LYS H H -11.264 6.632 7.606 1.00 . A A . 38 LYS H 1 1
2 2982 1 1 38 LYS HA H -10.638 7.164 10.361 1.00 . A A . 38 LYS HA 1 1
2 2983 1 1 38 LYS HB2 H -11.214 4.885 9.471 1.00 . A A . 38 LYS HB2 1 1
2 2984 1 1 38 LYS HB3 H -9.666 4.878 8.636 1.00 . A A . 38 LYS HB3 1 1
2 2985 1 1 38 LYS HD2 H -9.038 2.838 11.654 1.00 . A A . 38 LYS HD2 1 1
2 2986 1 1 38 LYS HD3 H -10.294 2.745 10.417 1.00 . A A . 38 LYS HD3 1 1
2 2987 1 1 38 LYS HE2 H -8.297 1.723 9.561 1.00 . A A . 38 LYS HE2 1 1
2 2988 1 1 38 LYS HE3 H -8.567 3.238 8.705 1.00 . A A . 38 LYS HE3 1 1
2 2989 1 1 38 LYS HG2 H -8.552 5.163 10.851 1.00 . A A . 38 LYS HG2 1 1
2 2990 1 1 38 LYS HG3 H -10.131 4.950 11.609 1.00 . A A . 38 LYS HG3 1 1
2 2991 1 1 38 LYS HZ1 H -6.937 4.282 10.221 1.00 . A A . 38 LYS HZ1 1 1
2 2992 1 1 38 LYS HZ2 H -6.269 3.058 9.268 1.00 . A A . 38 LYS HZ2 1 1
2 2993 1 1 38 LYS HZ3 H -6.616 2.759 10.895 1.00 . A A . 38 LYS HZ3 1 1
2 2994 1 1 38 LYS N N -11.058 7.241 8.345 1.00 . A A . 38 LYS N 1 1
2 2995 1 1 38 LYS NZ N -6.939 3.255 10.035 1.00 . A A . 38 LYS NZ 1 1
2 2996 1 1 38 LYS O O -8.235 7.882 10.214 1.00 . A A . 38 LYS O 1 1
2 2997 1 1 39 SER C C -6.682 8.015 6.425 1.00 . A A . 39 SER C 1 1
2 2998 1 1 39 SER CA C -6.861 7.501 7.848 1.00 . A A . 39 SER CA 1 1
2 2999 1 1 39 SER CB C -5.959 6.289 8.086 1.00 . A A . 39 SER CB 1 1
2 3000 1 1 39 SER H H -8.779 6.771 7.362 1.00 . A A . 39 SER H 1 1
2 3001 1 1 39 SER HA H -6.592 8.283 8.542 1.00 . A A . 39 SER HA 1 1
2 3002 1 1 39 SER HB2 H -6.184 5.527 7.355 1.00 . A A . 39 SER HB2 1 1
2 3003 1 1 39 SER HB3 H -4.925 6.586 7.988 1.00 . A A . 39 SER HB3 1 1
2 3004 1 1 39 SER HG H -5.622 6.254 10.020 1.00 . A A . 39 SER HG 1 1
2 3005 1 1 39 SER N N -8.245 7.139 8.095 1.00 . A A . 39 SER N 1 1
2 3006 1 1 39 SER O O -7.636 8.058 5.644 1.00 . A A . 39 SER O 1 1
2 3007 1 1 39 SER OG O -6.161 5.751 9.382 1.00 . A A . 39 SER OG 1 1
2 3008 1 1 40 LYS C C -4.761 7.794 3.826 1.00 . A A . 40 LYS C 1 1
2 3009 1 1 40 LYS CA C -5.143 8.922 4.775 1.00 . A A . 40 LYS CA 1 1
2 3010 1 1 40 LYS CB C -3.976 9.906 4.871 1.00 . A A . 40 LYS CB 1 1
2 3011 1 1 40 LYS CD C -5.148 12.130 5.022 1.00 . A A . 40 LYS CD 1 1
2 3012 1 1 40 LYS CE C -4.491 12.660 3.754 1.00 . A A . 40 LYS CE 1 1
2 3013 1 1 40 LYS CG C -4.256 11.127 5.735 1.00 . A A . 40 LYS CG 1 1
2 3014 1 1 40 LYS H H -4.744 8.350 6.771 1.00 . A A . 40 LYS H 1 1
2 3015 1 1 40 LYS HA H -6.010 9.435 4.390 1.00 . A A . 40 LYS HA 1 1
2 3016 1 1 40 LYS HB2 H -3.123 9.391 5.287 1.00 . A A . 40 LYS HB2 1 1
2 3017 1 1 40 LYS HB3 H -3.727 10.246 3.876 1.00 . A A . 40 LYS HB3 1 1
2 3018 1 1 40 LYS HD2 H -6.077 11.645 4.760 1.00 . A A . 40 LYS HD2 1 1
2 3019 1 1 40 LYS HD3 H -5.346 12.956 5.689 1.00 . A A . 40 LYS HD3 1 1
2 3020 1 1 40 LYS HE2 H -4.382 11.846 3.055 1.00 . A A . 40 LYS HE2 1 1
2 3021 1 1 40 LYS HE3 H -5.128 13.418 3.324 1.00 . A A . 40 LYS HE3 1 1
2 3022 1 1 40 LYS HG2 H -4.747 10.808 6.642 1.00 . A A . 40 LYS HG2 1 1
2 3023 1 1 40 LYS HG3 H -3.319 11.604 5.979 1.00 . A A . 40 LYS HG3 1 1
2 3024 1 1 40 LYS HZ1 H -2.770 13.690 3.150 1.00 . A A . 40 LYS HZ1 1 1
2 3025 1 1 40 LYS HZ2 H -2.484 12.511 4.334 1.00 . A A . 40 LYS HZ2 1 1
2 3026 1 1 40 LYS HZ3 H -3.216 13.981 4.761 1.00 . A A . 40 LYS HZ3 1 1
2 3027 1 1 40 LYS N N -5.461 8.406 6.097 1.00 . A A . 40 LYS N 1 1
2 3028 1 1 40 LYS NZ N -3.150 13.251 4.020 1.00 . A A . 40 LYS NZ 1 1
2 3029 1 1 40 LYS O O -5.126 7.802 2.649 1.00 . A A . 40 LYS O 1 1
2 3030 1 1 41 ASP C C -4.120 4.419 3.740 1.00 . A A . 41 ASP C 1 1
2 3031 1 1 41 ASP CA C -3.443 5.771 3.533 1.00 . A A . 41 ASP CA 1 1
2 3032 1 1 41 ASP CB C -1.940 5.655 3.815 1.00 . A A . 41 ASP CB 1 1
2 3033 1 1 41 ASP CG C -1.585 5.818 5.281 1.00 . A A . 41 ASP CG 1 1
2 3034 1 1 41 ASP H H -3.865 6.818 5.319 1.00 . A A . 41 ASP H 1 1
2 3035 1 1 41 ASP HA H -3.573 6.057 2.501 1.00 . A A . 41 ASP HA 1 1
2 3036 1 1 41 ASP HB2 H -1.598 4.683 3.493 1.00 . A A . 41 ASP HB2 1 1
2 3037 1 1 41 ASP HB3 H -1.418 6.416 3.252 1.00 . A A . 41 ASP HB3 1 1
2 3038 1 1 41 ASP N N -4.027 6.826 4.351 1.00 . A A . 41 ASP N 1 1
2 3039 1 1 41 ASP O O -4.253 3.644 2.796 1.00 . A A . 41 ASP O 1 1
2 3040 1 1 41 ASP OD1 O -2.439 5.531 6.150 1.00 . A A . 41 ASP OD1 1 1
2 3041 1 1 41 ASP OD2 O -0.457 6.267 5.568 1.00 . A A . 41 ASP OD2 1 1
2 3042 1 1 42 TRP C C -6.646 3.017 5.569 1.00 . A A . 42 TRP C 1 1
2 3043 1 1 42 TRP CA C -5.170 2.845 5.248 1.00 . A A . 42 TRP CA 1 1
2 3044 1 1 42 TRP CB C -4.461 2.134 6.401 1.00 . A A . 42 TRP CB 1 1
2 3045 1 1 42 TRP CD1 C -1.931 2.353 6.069 1.00 . A A . 42 TRP CD1 1 1
2 3046 1 1 42 TRP CD2 C -2.748 0.326 5.595 1.00 . A A . 42 TRP CD2 1 1
2 3047 1 1 42 TRP CE2 C -1.358 0.312 5.373 1.00 . A A . 42 TRP CE2 1 1
2 3048 1 1 42 TRP CE3 C -3.477 -0.843 5.364 1.00 . A A . 42 TRP CE3 1 1
2 3049 1 1 42 TRP CG C -3.094 1.641 6.040 1.00 . A A . 42 TRP CG 1 1
2 3050 1 1 42 TRP CH2 C -1.425 -1.951 4.713 1.00 . A A . 42 TRP CH2 1 1
2 3051 1 1 42 TRP CZ2 C -0.686 -0.822 4.930 1.00 . A A . 42 TRP CZ2 1 1
2 3052 1 1 42 TRP CZ3 C -2.807 -1.968 4.924 1.00 . A A . 42 TRP CZ3 1 1
2 3053 1 1 42 TRP H H -4.390 4.769 5.686 1.00 . A A . 42 TRP H 1 1
2 3054 1 1 42 TRP HA H -5.084 2.233 4.362 1.00 . A A . 42 TRP HA 1 1
2 3055 1 1 42 TRP HB2 H -4.361 2.819 7.229 1.00 . A A . 42 TRP HB2 1 1
2 3056 1 1 42 TRP HB3 H -5.053 1.285 6.710 1.00 . A A . 42 TRP HB3 1 1
2 3057 1 1 42 TRP HD1 H -1.857 3.389 6.364 1.00 . A A . 42 TRP HD1 1 1
2 3058 1 1 42 TRP HE1 H 0.055 1.849 5.611 1.00 . A A . 42 TRP HE1 1 1
2 3059 1 1 42 TRP HE3 H -4.547 -0.875 5.522 1.00 . A A . 42 TRP HE3 1 1
2 3060 1 1 42 TRP HH2 H -0.945 -2.854 4.368 1.00 . A A . 42 TRP HH2 1 1
2 3061 1 1 42 TRP HZ2 H 0.380 -0.825 4.762 1.00 . A A . 42 TRP HZ2 1 1
2 3062 1 1 42 TRP HZ3 H -3.354 -2.881 4.738 1.00 . A A . 42 TRP HZ3 1 1
2 3063 1 1 42 TRP N N -4.532 4.124 4.960 1.00 . A A . 42 TRP N 1 1
2 3064 1 1 42 TRP NE1 N -0.884 1.560 5.671 1.00 . A A . 42 TRP NE1 1 1
2 3065 1 1 42 TRP O O -7.015 3.737 6.500 1.00 . A A . 42 TRP O 1 1
2 3066 1 1 43 TRP C C -9.456 1.052 5.446 1.00 . A A . 43 TRP C 1 1
2 3067 1 1 43 TRP CA C -8.923 2.400 4.989 1.00 . A A . 43 TRP CA 1 1
2 3068 1 1 43 TRP CB C -9.631 2.812 3.694 1.00 . A A . 43 TRP CB 1 1
2 3069 1 1 43 TRP CD1 C -9.030 5.267 4.121 1.00 . A A . 43 TRP CD1 1 1
2 3070 1 1 43 TRP CD2 C -9.517 4.797 1.986 1.00 . A A . 43 TRP CD2 1 1
2 3071 1 1 43 TRP CE2 C -9.216 6.170 2.088 1.00 . A A . 43 TRP CE2 1 1
2 3072 1 1 43 TRP CE3 C -9.854 4.273 0.732 1.00 . A A . 43 TRP CE3 1 1
2 3073 1 1 43 TRP CG C -9.393 4.238 3.299 1.00 . A A . 43 TRP CG 1 1
2 3074 1 1 43 TRP CH2 C -9.575 6.482 -0.225 1.00 . A A . 43 TRP CH2 1 1
2 3075 1 1 43 TRP CZ2 C -9.241 7.021 0.987 1.00 . A A . 43 TRP CZ2 1 1
2 3076 1 1 43 TRP CZ3 C -9.878 5.121 -0.358 1.00 . A A . 43 TRP CZ3 1 1
2 3077 1 1 43 TRP H H -7.120 1.764 4.086 1.00 . A A . 43 TRP H 1 1
2 3078 1 1 43 TRP HA H -9.128 3.135 5.753 1.00 . A A . 43 TRP HA 1 1
2 3079 1 1 43 TRP HB2 H -9.282 2.184 2.889 1.00 . A A . 43 TRP HB2 1 1
2 3080 1 1 43 TRP HB3 H -10.696 2.672 3.816 1.00 . A A . 43 TRP HB3 1 1
2 3081 1 1 43 TRP HD1 H -8.855 5.166 5.181 1.00 . A A . 43 TRP HD1 1 1
2 3082 1 1 43 TRP HE1 H -8.669 7.305 3.770 1.00 . A A . 43 TRP HE1 1 1
2 3083 1 1 43 TRP HE3 H -10.084 3.225 0.605 1.00 . A A . 43 TRP HE3 1 1
2 3084 1 1 43 TRP HH2 H -9.606 7.107 -1.105 1.00 . A A . 43 TRP HH2 1 1
2 3085 1 1 43 TRP HZ2 H -9.010 8.072 1.072 1.00 . A A . 43 TRP HZ2 1 1
2 3086 1 1 43 TRP HZ3 H -10.136 4.734 -1.331 1.00 . A A . 43 TRP HZ3 1 1
2 3087 1 1 43 TRP N N -7.483 2.340 4.798 1.00 . A A . 43 TRP N 1 1
2 3088 1 1 43 TRP NE1 N -8.919 6.429 3.401 1.00 . A A . 43 TRP NE1 1 1
2 3089 1 1 43 TRP O O -8.755 0.042 5.381 1.00 . A A . 43 TRP O 1 1
2 3090 1 1 44 MET C C -12.197 -0.681 5.117 1.00 . A A . 44 MET C 1 1
2 3091 1 1 44 MET CA C -11.351 -0.203 6.283 1.00 . A A . 44 MET CA 1 1
2 3092 1 1 44 MET CB C -12.252 -0.016 7.508 1.00 . A A . 44 MET CB 1 1
2 3093 1 1 44 MET CE C -11.079 -1.792 9.926 1.00 . A A . 44 MET CE 1 1
2 3094 1 1 44 MET CG C -11.569 0.644 8.691 1.00 . A A . 44 MET CG 1 1
2 3095 1 1 44 MET H H -11.183 1.893 5.999 1.00 . A A . 44 MET H 1 1
2 3096 1 1 44 MET HA H -10.591 -0.938 6.501 1.00 . A A . 44 MET HA 1 1
2 3097 1 1 44 MET HB2 H -13.097 0.594 7.226 1.00 . A A . 44 MET HB2 1 1
2 3098 1 1 44 MET HB3 H -12.613 -0.983 7.824 1.00 . A A . 44 MET HB3 1 1
2 3099 1 1 44 MET HE1 H -11.562 -2.271 9.088 1.00 . A A . 44 MET HE1 1 1
2 3100 1 1 44 MET HE2 H -11.822 -1.506 10.655 1.00 . A A . 44 MET HE2 1 1
2 3101 1 1 44 MET HE3 H -10.377 -2.479 10.379 1.00 . A A . 44 MET HE3 1 1
2 3102 1 1 44 MET HG2 H -11.188 1.602 8.372 1.00 . A A . 44 MET HG2 1 1
2 3103 1 1 44 MET HG3 H -12.301 0.795 9.471 1.00 . A A . 44 MET HG3 1 1
2 3104 1 1 44 MET N N -10.695 1.043 5.912 1.00 . A A . 44 MET N 1 1
2 3105 1 1 44 MET O O -13.023 0.072 4.608 1.00 . A A . 44 MET O 1 1
2 3106 1 1 44 MET SD S -10.207 -0.332 9.358 1.00 . A A . 44 MET SD 1 1
2 3107 1 1 45 CYS C C -13.350 -3.820 3.945 1.00 . A A . 45 CYS C 1 1
2 3108 1 1 45 CYS CA C -12.810 -2.447 3.600 1.00 . A A . 45 CYS CA 1 1
2 3109 1 1 45 CYS CB C -12.035 -2.484 2.283 1.00 . A A . 45 CYS CB 1 1
2 3110 1 1 45 CYS H H -11.291 -2.465 5.081 1.00 . A A . 45 CYS H 1 1
2 3111 1 1 45 CYS HA H -13.652 -1.781 3.478 1.00 . A A . 45 CYS HA 1 1
2 3112 1 1 45 CYS HB2 H -11.059 -2.913 2.457 1.00 . A A . 45 CYS HB2 1 1
2 3113 1 1 45 CYS HB3 H -12.572 -3.095 1.572 1.00 . A A . 45 CYS HB3 1 1
2 3114 1 1 45 CYS HG H -12.096 0.055 2.463 1.00 . A A . 45 CYS HG 1 1
2 3115 1 1 45 CYS N N -11.997 -1.908 4.678 1.00 . A A . 45 CYS N 1 1
2 3116 1 1 45 CYS O O -12.707 -4.601 4.650 1.00 . A A . 45 CYS O 1 1
2 3117 1 1 45 CYS SG S -11.798 -0.851 1.542 1.00 . A A . 45 CYS SG 1 1
2 3118 1 1 46 GLN C C -15.550 -6.009 2.366 1.00 . A A . 46 GLN C 1 1
2 3119 1 1 46 GLN CA C -15.233 -5.338 3.698 1.00 . A A . 46 GLN CA 1 1
2 3120 1 1 46 GLN CB C -16.521 -5.075 4.478 1.00 . A A . 46 GLN CB 1 1
2 3121 1 1 46 GLN CD C -18.614 -6.027 5.511 1.00 . A A . 46 GLN CD 1 1
2 3122 1 1 46 GLN CG C -17.285 -6.331 4.849 1.00 . A A . 46 GLN CG 1 1
2 3123 1 1 46 GLN H H -15.001 -3.396 2.918 1.00 . A A . 46 GLN H 1 1
2 3124 1 1 46 GLN HA H -14.584 -5.977 4.276 1.00 . A A . 46 GLN HA 1 1
2 3125 1 1 46 GLN HB2 H -16.273 -4.552 5.389 1.00 . A A . 46 GLN HB2 1 1
2 3126 1 1 46 GLN HB3 H -17.169 -4.450 3.881 1.00 . A A . 46 GLN HB3 1 1
2 3127 1 1 46 GLN HE21 H -18.493 -7.701 6.576 1.00 . A A . 46 GLN HE21 1 1
2 3128 1 1 46 GLN HE22 H -19.909 -6.738 6.832 1.00 . A A . 46 GLN HE22 1 1
2 3129 1 1 46 GLN HG2 H -17.465 -6.905 3.954 1.00 . A A . 46 GLN HG2 1 1
2 3130 1 1 46 GLN HG3 H -16.685 -6.912 5.534 1.00 . A A . 46 GLN HG3 1 1
2 3131 1 1 46 GLN N N -14.550 -4.083 3.460 1.00 . A A . 46 GLN N 1 1
2 3132 1 1 46 GLN NE2 N -19.048 -6.909 6.396 1.00 . A A . 46 GLN NE2 1 1
2 3133 1 1 46 GLN O O -16.108 -5.380 1.472 1.00 . A A . 46 GLN O 1 1
2 3134 1 1 46 GLN OE1 O -19.243 -5.008 5.229 1.00 . A A . 46 GLN OE1 1 1
2 3135 1 1 47 LEU C C -16.914 -8.145 0.711 1.00 . A A . 47 LEU C 1 1
2 3136 1 1 47 LEU CA C -15.422 -8.012 0.993 1.00 . A A . 47 LEU CA 1 1
2 3137 1 1 47 LEU CB C -14.791 -9.406 1.067 1.00 . A A . 47 LEU CB 1 1
2 3138 1 1 47 LEU CD1 C -12.768 -10.865 1.290 1.00 . A A . 47 LEU CD1 1 1
2 3139 1 1 47 LEU CD2 C -12.636 -8.748 -0.027 1.00 . A A . 47 LEU CD2 1 1
2 3140 1 1 47 LEU CG C -13.269 -9.434 1.173 1.00 . A A . 47 LEU CG 1 1
2 3141 1 1 47 LEU H H -14.753 -7.733 2.989 1.00 . A A . 47 LEU H 1 1
2 3142 1 1 47 LEU HA H -14.964 -7.461 0.186 1.00 . A A . 47 LEU HA 1 1
2 3143 1 1 47 LEU HB2 H -15.195 -9.913 1.930 1.00 . A A . 47 LEU HB2 1 1
2 3144 1 1 47 LEU HB3 H -15.077 -9.953 0.181 1.00 . A A . 47 LEU HB3 1 1
2 3145 1 1 47 LEU HD11 H -13.190 -11.322 2.173 1.00 . A A . 47 LEU HD11 1 1
2 3146 1 1 47 LEU HD12 H -11.691 -10.864 1.364 1.00 . A A . 47 LEU HD12 1 1
2 3147 1 1 47 LEU HD13 H -13.069 -11.424 0.417 1.00 . A A . 47 LEU HD13 1 1
2 3148 1 1 47 LEU HD21 H -12.939 -9.254 -0.932 1.00 . A A . 47 LEU HD21 1 1
2 3149 1 1 47 LEU HD22 H -11.560 -8.785 0.063 1.00 . A A . 47 LEU HD22 1 1
2 3150 1 1 47 LEU HD23 H -12.958 -7.718 -0.065 1.00 . A A . 47 LEU HD23 1 1
2 3151 1 1 47 LEU HG H -12.971 -8.902 2.062 1.00 . A A . 47 LEU HG 1 1
2 3152 1 1 47 LEU N N -15.187 -7.276 2.232 1.00 . A A . 47 LEU N 1 1
2 3153 1 1 47 LEU O O -17.651 -8.714 1.510 1.00 . A A . 47 LEU O 1 1
2 3154 1 1 48 VAL C C -19.089 -9.187 -1.145 1.00 . A A . 48 VAL C 1 1
2 3155 1 1 48 VAL CA C -18.739 -7.732 -0.851 1.00 . A A . 48 VAL CA 1 1
2 3156 1 1 48 VAL CB C -19.008 -6.871 -2.112 1.00 . A A . 48 VAL CB 1 1
2 3157 1 1 48 VAL CG1 C -20.423 -7.068 -2.641 1.00 . A A . 48 VAL CG1 1 1
2 3158 1 1 48 VAL CG2 C -18.757 -5.399 -1.821 1.00 . A A . 48 VAL CG2 1 1
2 3159 1 1 48 VAL H H -16.702 -7.167 -1.021 1.00 . A A . 48 VAL H 1 1
2 3160 1 1 48 VAL HA H -19.362 -7.370 -0.045 1.00 . A A . 48 VAL HA 1 1
2 3161 1 1 48 VAL HB H -18.320 -7.180 -2.885 1.00 . A A . 48 VAL HB 1 1
2 3162 1 1 48 VAL HG11 H -21.134 -6.699 -1.917 1.00 . A A . 48 VAL HG11 1 1
2 3163 1 1 48 VAL HG12 H -20.597 -8.119 -2.812 1.00 . A A . 48 VAL HG12 1 1
2 3164 1 1 48 VAL HG13 H -20.538 -6.529 -3.571 1.00 . A A . 48 VAL HG13 1 1
2 3165 1 1 48 VAL HG21 H -19.419 -5.068 -1.034 1.00 . A A . 48 VAL HG21 1 1
2 3166 1 1 48 VAL HG22 H -18.942 -4.820 -2.714 1.00 . A A . 48 VAL HG22 1 1
2 3167 1 1 48 VAL HG23 H -17.732 -5.263 -1.510 1.00 . A A . 48 VAL HG23 1 1
2 3168 1 1 48 VAL N N -17.344 -7.630 -0.432 1.00 . A A . 48 VAL N 1 1
2 3169 1 1 48 VAL O O -20.220 -9.629 -0.933 1.00 . A A . 48 VAL O 1 1
2 3170 1 1 49 ASP C C -18.207 -12.265 -0.799 1.00 . A A . 49 ASP C 1 1
2 3171 1 1 49 ASP CA C -18.268 -11.321 -1.999 1.00 . A A . 49 ASP CA 1 1
2 3172 1 1 49 ASP CB C -17.184 -11.726 -3.006 1.00 . A A . 49 ASP CB 1 1
2 3173 1 1 49 ASP CG C -17.181 -10.869 -4.256 1.00 . A A . 49 ASP CG 1 1
2 3174 1 1 49 ASP H H -17.201 -9.521 -1.693 1.00 . A A . 49 ASP H 1 1
2 3175 1 1 49 ASP HA H -19.234 -11.412 -2.470 1.00 . A A . 49 ASP HA 1 1
2 3176 1 1 49 ASP HB2 H -16.217 -11.640 -2.535 1.00 . A A . 49 ASP HB2 1 1
2 3177 1 1 49 ASP HB3 H -17.343 -12.755 -3.298 1.00 . A A . 49 ASP HB3 1 1
2 3178 1 1 49 ASP N N -18.089 -9.929 -1.602 1.00 . A A . 49 ASP N 1 1
2 3179 1 1 49 ASP O O -18.288 -13.484 -0.963 1.00 . A A . 49 ASP O 1 1
2 3180 1 1 49 ASP OD1 O -18.064 -11.065 -5.121 1.00 . A A . 49 ASP OD1 1 1
2 3181 1 1 49 ASP OD2 O -16.287 -10.007 -4.387 1.00 . A A . 49 ASP OD2 1 1
2 3182 1 1 50 SER C C -18.462 -11.902 2.845 1.00 . A A . 50 SER C 1 1
2 3183 1 1 50 SER CA C -17.882 -12.549 1.586 1.00 . A A . 50 SER CA 1 1
2 3184 1 1 50 SER CB C -16.387 -12.830 1.775 1.00 . A A . 50 SER CB 1 1
2 3185 1 1 50 SER H H -18.119 -10.741 0.498 1.00 . A A . 50 SER H 1 1
2 3186 1 1 50 SER HA H -18.391 -13.486 1.412 1.00 . A A . 50 SER HA 1 1
2 3187 1 1 50 SER HB2 H -16.016 -13.375 0.921 1.00 . A A . 50 SER HB2 1 1
2 3188 1 1 50 SER HB3 H -15.859 -11.893 1.858 1.00 . A A . 50 SER HB3 1 1
2 3189 1 1 50 SER HG H -16.627 -14.431 2.888 1.00 . A A . 50 SER HG 1 1
2 3190 1 1 50 SER N N -18.073 -11.716 0.404 1.00 . A A . 50 SER N 1 1
2 3191 1 1 50 SER O O -19.385 -12.437 3.461 1.00 . A A . 50 SER O 1 1
2 3192 1 1 50 SER OG O -16.143 -13.595 2.940 1.00 . A A . 50 SER OG 1 1
2 3193 1 1 51 GLY C C -17.148 -9.895 5.380 1.00 . A A . 51 GLY C 1 1
2 3194 1 1 51 GLY CA C -18.327 -10.113 4.454 1.00 . A A . 51 GLY CA 1 1
2 3195 1 1 51 GLY H H -17.269 -10.314 2.638 1.00 . A A . 51 GLY H 1 1
2 3196 1 1 51 GLY HA2 H -18.777 -9.157 4.227 1.00 . A A . 51 GLY HA2 1 1
2 3197 1 1 51 GLY HA3 H -19.055 -10.735 4.953 1.00 . A A . 51 GLY HA3 1 1
2 3198 1 1 51 GLY N N -17.927 -10.751 3.218 1.00 . A A . 51 GLY N 1 1
2 3199 1 1 51 GLY O O -17.247 -9.162 6.363 1.00 . A A . 51 GLY O 1 1
2 3200 1 1 52 LYS C C -14.264 -8.955 5.661 1.00 . A A . 52 LYS C 1 1
2 3201 1 1 52 LYS CA C -14.798 -10.375 5.825 1.00 . A A . 52 LYS CA 1 1
2 3202 1 1 52 LYS CB C -13.747 -11.382 5.353 1.00 . A A . 52 LYS CB 1 1
2 3203 1 1 52 LYS CD C -13.157 -13.776 4.888 1.00 . A A . 52 LYS CD 1 1
2 3204 1 1 52 LYS CE C -13.603 -15.224 4.995 1.00 . A A . 52 LYS CE 1 1
2 3205 1 1 52 LYS CG C -14.180 -12.831 5.496 1.00 . A A . 52 LYS CG 1 1
2 3206 1 1 52 LYS H H -16.039 -11.156 4.301 1.00 . A A . 52 LYS H 1 1
2 3207 1 1 52 LYS HA H -15.020 -10.552 6.866 1.00 . A A . 52 LYS HA 1 1
2 3208 1 1 52 LYS HB2 H -13.530 -11.196 4.312 1.00 . A A . 52 LYS HB2 1 1
2 3209 1 1 52 LYS HB3 H -12.846 -11.239 5.930 1.00 . A A . 52 LYS HB3 1 1
2 3210 1 1 52 LYS HD2 H -13.027 -13.528 3.844 1.00 . A A . 52 LYS HD2 1 1
2 3211 1 1 52 LYS HD3 H -12.217 -13.657 5.408 1.00 . A A . 52 LYS HD3 1 1
2 3212 1 1 52 LYS HE2 H -13.713 -15.478 6.039 1.00 . A A . 52 LYS HE2 1 1
2 3213 1 1 52 LYS HE3 H -14.554 -15.330 4.496 1.00 . A A . 52 LYS HE3 1 1
2 3214 1 1 52 LYS HG2 H -14.292 -13.062 6.545 1.00 . A A . 52 LYS HG2 1 1
2 3215 1 1 52 LYS HG3 H -15.126 -12.965 4.993 1.00 . A A . 52 LYS HG3 1 1
2 3216 1 1 52 LYS HZ1 H -11.687 -16.041 4.818 1.00 . A A . 52 LYS HZ1 1 1
2 3217 1 1 52 LYS HZ2 H -12.535 -15.948 3.351 1.00 . A A . 52 LYS HZ2 1 1
2 3218 1 1 52 LYS HZ3 H -12.938 -17.139 4.486 1.00 . A A . 52 LYS HZ3 1 1
2 3219 1 1 52 LYS N N -16.032 -10.542 5.063 1.00 . A A . 52 LYS N 1 1
2 3220 1 1 52 LYS NZ N -12.623 -16.151 4.371 1.00 . A A . 52 LYS NZ 1 1
2 3221 1 1 52 LYS O O -14.309 -8.394 4.565 1.00 . A A . 52 LYS O 1 1
2 3222 1 1 53 SER C C -11.800 -6.955 7.129 1.00 . A A . 53 SER C 1 1
2 3223 1 1 53 SER CA C -13.272 -7.007 6.721 1.00 . A A . 53 SER CA 1 1
2 3224 1 1 53 SER CB C -14.107 -6.149 7.673 1.00 . A A . 53 SER CB 1 1
2 3225 1 1 53 SER H H -13.702 -8.896 7.583 1.00 . A A . 53 SER H 1 1
2 3226 1 1 53 SER HA H -13.376 -6.627 5.715 1.00 . A A . 53 SER HA 1 1
2 3227 1 1 53 SER HB2 H -13.790 -6.326 8.690 1.00 . A A . 53 SER HB2 1 1
2 3228 1 1 53 SER HB3 H -13.970 -5.106 7.428 1.00 . A A . 53 SER HB3 1 1
2 3229 1 1 53 SER HG H -15.580 -7.332 7.153 1.00 . A A . 53 SER HG 1 1
2 3230 1 1 53 SER N N -13.761 -8.380 6.743 1.00 . A A . 53 SER N 1 1
2 3231 1 1 53 SER O O -11.287 -7.896 7.736 1.00 . A A . 53 SER O 1 1
2 3232 1 1 53 SER OG O -15.486 -6.465 7.564 1.00 . A A . 53 SER OG 1 1
2 3233 1 1 54 GLY C C -9.126 -4.416 6.720 1.00 . A A . 54 GLY C 1 1
2 3234 1 1 54 GLY CA C -9.735 -5.722 7.185 1.00 . A A . 54 GLY CA 1 1
2 3235 1 1 54 GLY H H -11.563 -5.154 6.275 1.00 . A A . 54 GLY H 1 1
2 3236 1 1 54 GLY HA2 H -9.669 -5.770 8.262 1.00 . A A . 54 GLY HA2 1 1
2 3237 1 1 54 GLY HA3 H -9.170 -6.540 6.764 1.00 . A A . 54 GLY HA3 1 1
2 3238 1 1 54 GLY N N -11.122 -5.864 6.797 1.00 . A A . 54 GLY N 1 1
2 3239 1 1 54 GLY O O -9.792 -3.610 6.058 1.00 . A A . 54 GLY O 1 1
2 3240 1 1 55 LEU C C -6.618 -3.151 5.255 1.00 . A A . 55 LEU C 1 1
2 3241 1 1 55 LEU CA C -7.129 -3.013 6.683 1.00 . A A . 55 LEU CA 1 1
2 3242 1 1 55 LEU CB C -5.941 -2.763 7.623 1.00 . A A . 55 LEU CB 1 1
2 3243 1 1 55 LEU CD1 C -6.793 -0.628 8.620 1.00 . A A . 55 LEU CD1 1 1
2 3244 1 1 55 LEU CD2 C -7.220 -2.796 9.797 1.00 . A A . 55 LEU CD2 1 1
2 3245 1 1 55 LEU CG C -6.250 -2.013 8.925 1.00 . A A . 55 LEU CG 1 1
2 3246 1 1 55 LEU H H -7.418 -4.873 7.652 1.00 . A A . 55 LEU H 1 1
2 3247 1 1 55 LEU HA H -7.803 -2.172 6.734 1.00 . A A . 55 LEU HA 1 1
2 3248 1 1 55 LEU HB2 H -5.515 -3.721 7.883 1.00 . A A . 55 LEU HB2 1 1
2 3249 1 1 55 LEU HB3 H -5.199 -2.198 7.080 1.00 . A A . 55 LEU HB3 1 1
2 3250 1 1 55 LEU HD11 H -7.017 -0.115 9.544 1.00 . A A . 55 LEU HD11 1 1
2 3251 1 1 55 LEU HD12 H -7.693 -0.717 8.029 1.00 . A A . 55 LEU HD12 1 1
2 3252 1 1 55 LEU HD13 H -6.054 -0.067 8.068 1.00 . A A . 55 LEU HD13 1 1
2 3253 1 1 55 LEU HD21 H -7.423 -2.239 10.700 1.00 . A A . 55 LEU HD21 1 1
2 3254 1 1 55 LEU HD22 H -6.782 -3.749 10.054 1.00 . A A . 55 LEU HD22 1 1
2 3255 1 1 55 LEU HD23 H -8.141 -2.956 9.256 1.00 . A A . 55 LEU HD23 1 1
2 3256 1 1 55 LEU HG H -5.330 -1.888 9.480 1.00 . A A . 55 LEU HG 1 1
2 3257 1 1 55 LEU N N -7.867 -4.204 7.086 1.00 . A A . 55 LEU N 1 1
2 3258 1 1 55 LEU O O -6.037 -4.178 4.891 1.00 . A A . 55 LEU O 1 1
2 3259 1 1 56 VAL C C -5.778 -0.734 2.727 1.00 . A A . 56 VAL C 1 1
2 3260 1 1 56 VAL CA C -6.369 -2.100 3.073 1.00 . A A . 56 VAL CA 1 1
2 3261 1 1 56 VAL CB C -7.497 -2.426 2.067 1.00 . A A . 56 VAL CB 1 1
2 3262 1 1 56 VAL CG1 C -8.054 -3.822 2.296 1.00 . A A . 56 VAL CG1 1 1
2 3263 1 1 56 VAL CG2 C -8.602 -1.388 2.150 1.00 . A A . 56 VAL CG2 1 1
2 3264 1 1 56 VAL H H -7.347 -1.346 4.792 1.00 . A A . 56 VAL H 1 1
2 3265 1 1 56 VAL HA H -5.597 -2.852 2.975 1.00 . A A . 56 VAL HA 1 1
2 3266 1 1 56 VAL HB H -7.080 -2.392 1.072 1.00 . A A . 56 VAL HB 1 1
2 3267 1 1 56 VAL HG11 H -8.799 -4.039 1.546 1.00 . A A . 56 VAL HG11 1 1
2 3268 1 1 56 VAL HG12 H -8.504 -3.874 3.276 1.00 . A A . 56 VAL HG12 1 1
2 3269 1 1 56 VAL HG13 H -7.253 -4.545 2.228 1.00 . A A . 56 VAL HG13 1 1
2 3270 1 1 56 VAL HG21 H -8.969 -1.333 3.164 1.00 . A A . 56 VAL HG21 1 1
2 3271 1 1 56 VAL HG22 H -9.409 -1.667 1.489 1.00 . A A . 56 VAL HG22 1 1
2 3272 1 1 56 VAL HG23 H -8.212 -0.425 1.855 1.00 . A A . 56 VAL HG23 1 1
2 3273 1 1 56 VAL N N -6.843 -2.120 4.450 1.00 . A A . 56 VAL N 1 1
2 3274 1 1 56 VAL O O -6.165 0.285 3.307 1.00 . A A . 56 VAL O 1 1
2 3275 1 1 57 PRO C C -5.133 1.297 0.362 1.00 . A A . 57 PRO C 1 1
2 3276 1 1 57 PRO CA C -4.216 0.547 1.324 1.00 . A A . 57 PRO CA 1 1
2 3277 1 1 57 PRO CB C -2.939 0.092 0.598 1.00 . A A . 57 PRO CB 1 1
2 3278 1 1 57 PRO CD C -4.223 -1.858 1.132 1.00 . A A . 57 PRO CD 1 1
2 3279 1 1 57 PRO CG C -2.831 -1.378 0.846 1.00 . A A . 57 PRO CG 1 1
2 3280 1 1 57 PRO HA H -3.954 1.196 2.147 1.00 . A A . 57 PRO HA 1 1
2 3281 1 1 57 PRO HB2 H -3.031 0.305 -0.457 1.00 . A A . 57 PRO HB2 1 1
2 3282 1 1 57 PRO HB3 H -2.089 0.620 1.000 1.00 . A A . 57 PRO HB3 1 1
2 3283 1 1 57 PRO HD2 H -4.740 -2.094 0.214 1.00 . A A . 57 PRO HD2 1 1
2 3284 1 1 57 PRO HD3 H -4.203 -2.713 1.792 1.00 . A A . 57 PRO HD3 1 1
2 3285 1 1 57 PRO HG2 H -2.439 -1.872 -0.032 1.00 . A A . 57 PRO HG2 1 1
2 3286 1 1 57 PRO HG3 H -2.190 -1.559 1.697 1.00 . A A . 57 PRO HG3 1 1
2 3287 1 1 57 PRO N N -4.818 -0.697 1.794 1.00 . A A . 57 PRO N 1 1
2 3288 1 1 57 PRO O O -5.608 0.734 -0.627 1.00 . A A . 57 PRO O 1 1
2 3289 1 1 58 ALA C C -5.732 3.514 -1.593 1.00 . A A . 58 ALA C 1 1
2 3290 1 1 58 ALA CA C -6.227 3.421 -0.156 1.00 . A A . 58 ALA CA 1 1
2 3291 1 1 58 ALA CB C -6.309 4.809 0.458 1.00 . A A . 58 ALA CB 1 1
2 3292 1 1 58 ALA H H -4.934 2.956 1.456 1.00 . A A . 58 ALA H 1 1
2 3293 1 1 58 ALA HA H -7.218 2.991 -0.151 1.00 . A A . 58 ALA HA 1 1
2 3294 1 1 58 ALA HB1 H -5.333 5.270 0.442 1.00 . A A . 58 ALA HB1 1 1
2 3295 1 1 58 ALA HB2 H -6.653 4.733 1.480 1.00 . A A . 58 ALA HB2 1 1
2 3296 1 1 58 ALA HB3 H -7.002 5.412 -0.110 1.00 . A A . 58 ALA HB3 1 1
2 3297 1 1 58 ALA N N -5.360 2.570 0.653 1.00 . A A . 58 ALA N 1 1
2 3298 1 1 58 ALA O O -6.520 3.670 -2.524 1.00 . A A . 58 ALA O 1 1
2 3299 1 1 59 GLN C C -4.208 2.318 -3.991 1.00 . A A . 59 GLN C 1 1
2 3300 1 1 59 GLN CA C -3.797 3.476 -3.083 1.00 . A A . 59 GLN CA 1 1
2 3301 1 1 59 GLN CB C -2.268 3.517 -2.957 1.00 . A A . 59 GLN CB 1 1
2 3302 1 1 59 GLN CD C -0.176 2.393 -2.087 1.00 . A A . 59 GLN CD 1 1
2 3303 1 1 59 GLN CG C -1.687 2.474 -2.012 1.00 . A A . 59 GLN CG 1 1
2 3304 1 1 59 GLN H H -3.859 3.244 -0.981 1.00 . A A . 59 GLN H 1 1
2 3305 1 1 59 GLN HA H -4.128 4.398 -3.537 1.00 . A A . 59 GLN HA 1 1
2 3306 1 1 59 GLN HB2 H -1.836 3.359 -3.934 1.00 . A A . 59 GLN HB2 1 1
2 3307 1 1 59 GLN HB3 H -1.976 4.494 -2.602 1.00 . A A . 59 GLN HB3 1 1
2 3308 1 1 59 GLN HE21 H -0.226 0.510 -1.466 1.00 . A A . 59 GLN HE21 1 1
2 3309 1 1 59 GLN HE22 H 1.343 1.160 -1.772 1.00 . A A . 59 GLN HE22 1 1
2 3310 1 1 59 GLN HG2 H -1.962 2.728 -1.000 1.00 . A A . 59 GLN HG2 1 1
2 3311 1 1 59 GLN HG3 H -2.096 1.507 -2.264 1.00 . A A . 59 GLN HG3 1 1
2 3312 1 1 59 GLN N N -4.422 3.390 -1.764 1.00 . A A . 59 GLN N 1 1
2 3313 1 1 59 GLN NE2 N 0.368 1.238 -1.743 1.00 . A A . 59 GLN NE2 1 1
2 3314 1 1 59 GLN O O -3.899 2.321 -5.183 1.00 . A A . 59 GLN O 1 1
2 3315 1 1 59 GLN OE1 O 0.500 3.361 -2.434 1.00 . A A . 59 GLN OE1 1 1
2 3316 1 1 60 PHE C C -6.808 0.104 -4.393 1.00 . A A . 60 PHE C 1 1
2 3317 1 1 60 PHE CA C -5.294 0.166 -4.223 1.00 . A A . 60 PHE CA 1 1
2 3318 1 1 60 PHE CB C -4.785 -1.124 -3.568 1.00 . A A . 60 PHE CB 1 1
2 3319 1 1 60 PHE CD1 C -2.490 -0.584 -4.461 1.00 . A A . 60 PHE CD1 1 1
2 3320 1 1 60 PHE CD2 C -2.667 -2.065 -2.603 1.00 . A A . 60 PHE CD2 1 1
2 3321 1 1 60 PHE CE1 C -1.114 -0.720 -4.443 1.00 . A A . 60 PHE CE1 1 1
2 3322 1 1 60 PHE CE2 C -1.292 -2.204 -2.579 1.00 . A A . 60 PHE CE2 1 1
2 3323 1 1 60 PHE CG C -3.283 -1.255 -3.542 1.00 . A A . 60 PHE CG 1 1
2 3324 1 1 60 PHE CZ C -0.515 -1.530 -3.501 1.00 . A A . 60 PHE CZ 1 1
2 3325 1 1 60 PHE H H -5.176 1.395 -2.494 1.00 . A A . 60 PHE H 1 1
2 3326 1 1 60 PHE HA H -4.842 0.261 -5.198 1.00 . A A . 60 PHE HA 1 1
2 3327 1 1 60 PHE HB2 H -5.134 -1.163 -2.548 1.00 . A A . 60 PHE HB2 1 1
2 3328 1 1 60 PHE HB3 H -5.182 -1.971 -4.108 1.00 . A A . 60 PHE HB3 1 1
2 3329 1 1 60 PHE HD1 H -2.956 0.051 -5.198 1.00 . A A . 60 PHE HD1 1 1
2 3330 1 1 60 PHE HD2 H -3.272 -2.593 -1.883 1.00 . A A . 60 PHE HD2 1 1
2 3331 1 1 60 PHE HE1 H -0.509 -0.191 -5.166 1.00 . A A . 60 PHE HE1 1 1
2 3332 1 1 60 PHE HE2 H -0.826 -2.840 -1.840 1.00 . A A . 60 PHE HE2 1 1
2 3333 1 1 60 PHE HZ H 0.559 -1.641 -3.487 1.00 . A A . 60 PHE HZ 1 1
2 3334 1 1 60 PHE N N -4.904 1.332 -3.440 1.00 . A A . 60 PHE N 1 1
2 3335 1 1 60 PHE O O -7.325 -0.752 -5.111 1.00 . A A . 60 PHE O 1 1
2 3336 1 1 61 ILE C C -9.514 2.285 -4.429 1.00 . A A . 61 ILE C 1 1
2 3337 1 1 61 ILE CA C -8.968 1.023 -3.764 1.00 . A A . 61 ILE CA 1 1
2 3338 1 1 61 ILE CB C -9.541 0.923 -2.329 1.00 . A A . 61 ILE CB 1 1
2 3339 1 1 61 ILE CD1 C -9.403 -1.628 -2.277 1.00 . A A . 61 ILE CD1 1 1
2 3340 1 1 61 ILE CG1 C -9.009 -0.324 -1.613 1.00 . A A . 61 ILE CG1 1 1
2 3341 1 1 61 ILE CG2 C -11.064 0.907 -2.355 1.00 . A A . 61 ILE CG2 1 1
2 3342 1 1 61 ILE H H -7.040 1.745 -3.275 1.00 . A A . 61 ILE H 1 1
2 3343 1 1 61 ILE HA H -9.296 0.160 -4.324 1.00 . A A . 61 ILE HA 1 1
2 3344 1 1 61 ILE HB H -9.228 1.801 -1.782 1.00 . A A . 61 ILE HB 1 1
2 3345 1 1 61 ILE HD11 H -10.480 -1.707 -2.302 1.00 . A A . 61 ILE HD11 1 1
2 3346 1 1 61 ILE HD12 H -8.994 -2.456 -1.718 1.00 . A A . 61 ILE HD12 1 1
2 3347 1 1 61 ILE HD13 H -9.017 -1.649 -3.285 1.00 . A A . 61 ILE HD13 1 1
2 3348 1 1 61 ILE HG12 H -7.930 -0.281 -1.584 1.00 . A A . 61 ILE HG12 1 1
2 3349 1 1 61 ILE HG13 H -9.389 -0.339 -0.603 1.00 . A A . 61 ILE HG13 1 1
2 3350 1 1 61 ILE HG21 H -11.426 1.807 -2.829 1.00 . A A . 61 ILE HG21 1 1
2 3351 1 1 61 ILE HG22 H -11.440 0.855 -1.344 1.00 . A A . 61 ILE HG22 1 1
2 3352 1 1 61 ILE HG23 H -11.406 0.046 -2.911 1.00 . A A . 61 ILE HG23 1 1
2 3353 1 1 61 ILE N N -7.511 1.029 -3.752 1.00 . A A . 61 ILE N 1 1
2 3354 1 1 61 ILE O O -9.069 3.396 -4.137 1.00 . A A . 61 ILE O 1 1
2 3355 1 1 62 GLU C C -12.658 3.047 -5.817 1.00 . A A . 62 GLU C 1 1
2 3356 1 1 62 GLU CA C -11.149 3.233 -5.955 1.00 . A A . 62 GLU CA 1 1
2 3357 1 1 62 GLU CB C -10.771 3.356 -7.434 1.00 . A A . 62 GLU CB 1 1
2 3358 1 1 62 GLU CD C -10.475 5.867 -7.625 1.00 . A A . 62 GLU CD 1 1
2 3359 1 1 62 GLU CG C -11.251 4.646 -8.087 1.00 . A A . 62 GLU CG 1 1
2 3360 1 1 62 GLU H H -10.706 1.193 -5.605 1.00 . A A . 62 GLU H 1 1
2 3361 1 1 62 GLU HA H -10.856 4.133 -5.434 1.00 . A A . 62 GLU HA 1 1
2 3362 1 1 62 GLU HB2 H -9.697 3.313 -7.521 1.00 . A A . 62 GLU HB2 1 1
2 3363 1 1 62 GLU HB3 H -11.200 2.525 -7.972 1.00 . A A . 62 GLU HB3 1 1
2 3364 1 1 62 GLU HG2 H -11.141 4.554 -9.158 1.00 . A A . 62 GLU HG2 1 1
2 3365 1 1 62 GLU HG3 H -12.294 4.788 -7.845 1.00 . A A . 62 GLU HG3 1 1
2 3366 1 1 62 GLU N N -10.462 2.107 -5.338 1.00 . A A . 62 GLU N 1 1
2 3367 1 1 62 GLU O O -13.208 2.051 -6.291 1.00 . A A . 62 GLU O 1 1
2 3368 1 1 62 GLU OE1 O -10.595 6.247 -6.441 1.00 . A A . 62 GLU OE1 1 1
2 3369 1 1 62 GLU OE2 O -9.737 6.455 -8.446 1.00 . A A . 62 GLU OE2 1 1
2 3370 1 1 63 PRO C C -15.547 3.811 -6.280 1.00 . A A . 63 PRO C 1 1
2 3371 1 1 63 PRO CA C -14.795 3.938 -4.957 1.00 . A A . 63 PRO CA 1 1
2 3372 1 1 63 PRO CB C -15.115 5.282 -4.294 1.00 . A A . 63 PRO CB 1 1
2 3373 1 1 63 PRO CD C -12.741 5.156 -4.476 1.00 . A A . 63 PRO CD 1 1
2 3374 1 1 63 PRO CG C -13.854 5.672 -3.608 1.00 . A A . 63 PRO CG 1 1
2 3375 1 1 63 PRO HA H -15.086 3.131 -4.300 1.00 . A A . 63 PRO HA 1 1
2 3376 1 1 63 PRO HB2 H -15.394 6.002 -5.049 1.00 . A A . 63 PRO HB2 1 1
2 3377 1 1 63 PRO HB3 H -15.925 5.157 -3.591 1.00 . A A . 63 PRO HB3 1 1
2 3378 1 1 63 PRO HD2 H -12.452 5.903 -5.202 1.00 . A A . 63 PRO HD2 1 1
2 3379 1 1 63 PRO HD3 H -11.893 4.865 -3.873 1.00 . A A . 63 PRO HD3 1 1
2 3380 1 1 63 PRO HG2 H -13.799 6.748 -3.524 1.00 . A A . 63 PRO HG2 1 1
2 3381 1 1 63 PRO HG3 H -13.810 5.215 -2.630 1.00 . A A . 63 PRO HG3 1 1
2 3382 1 1 63 PRO N N -13.339 3.984 -5.137 1.00 . A A . 63 PRO N 1 1
2 3383 1 1 63 PRO O O -15.251 4.516 -7.248 1.00 . A A . 63 PRO O 1 1
2 3384 1 1 64 VAL C C -18.168 3.895 -7.816 1.00 . A A . 64 VAL C 1 1
2 3385 1 1 64 VAL CA C -17.322 2.671 -7.500 1.00 . A A . 64 VAL CA 1 1
2 3386 1 1 64 VAL CB C -18.257 1.457 -7.316 1.00 . A A . 64 VAL CB 1 1
2 3387 1 1 64 VAL CG1 C -19.039 1.183 -8.587 1.00 . A A . 64 VAL CG1 1 1
2 3388 1 1 64 VAL CG2 C -17.471 0.227 -6.903 1.00 . A A . 64 VAL CG2 1 1
2 3389 1 1 64 VAL H H -16.711 2.394 -5.494 1.00 . A A . 64 VAL H 1 1
2 3390 1 1 64 VAL HA H -16.657 2.472 -8.328 1.00 . A A . 64 VAL HA 1 1
2 3391 1 1 64 VAL HB H -18.961 1.687 -6.529 1.00 . A A . 64 VAL HB 1 1
2 3392 1 1 64 VAL HG11 H -19.692 0.336 -8.433 1.00 . A A . 64 VAL HG11 1 1
2 3393 1 1 64 VAL HG12 H -18.351 0.966 -9.391 1.00 . A A . 64 VAL HG12 1 1
2 3394 1 1 64 VAL HG13 H -19.627 2.052 -8.840 1.00 . A A . 64 VAL HG13 1 1
2 3395 1 1 64 VAL HG21 H -16.908 0.443 -6.007 1.00 . A A . 64 VAL HG21 1 1
2 3396 1 1 64 VAL HG22 H -16.795 -0.049 -7.696 1.00 . A A . 64 VAL HG22 1 1
2 3397 1 1 64 VAL HG23 H -18.154 -0.588 -6.711 1.00 . A A . 64 VAL HG23 1 1
2 3398 1 1 64 VAL N N -16.518 2.909 -6.310 1.00 . A A . 64 VAL N 1 1
2 3399 1 1 64 VAL O O -18.823 4.439 -6.926 1.00 . A A . 64 VAL O 1 1
2 3400 1 1 65 ARG C C -18.336 6.803 -9.035 1.00 . A A . 65 ARG C 1 1
2 3401 1 1 65 ARG CA C -18.895 5.475 -9.561 1.00 . A A . 65 ARG CA 1 1
2 3402 1 1 65 ARG CB C -20.367 5.289 -9.186 1.00 . A A . 65 ARG CB 1 1
2 3403 1 1 65 ARG CD C -22.749 5.878 -9.659 1.00 . A A . 65 ARG CD 1 1
2 3404 1 1 65 ARG CG C -21.301 6.325 -9.766 1.00 . A A . 65 ARG CG 1 1
2 3405 1 1 65 ARG CZ C -24.185 4.073 -10.555 1.00 . A A . 65 ARG CZ 1 1
2 3406 1 1 65 ARG H H -17.516 3.890 -9.702 1.00 . A A . 65 ARG H 1 1
2 3407 1 1 65 ARG HA H -18.815 5.482 -10.638 1.00 . A A . 65 ARG HA 1 1
2 3408 1 1 65 ARG HB2 H -20.692 4.322 -9.534 1.00 . A A . 65 ARG HB2 1 1
2 3409 1 1 65 ARG HB3 H -20.450 5.320 -8.114 1.00 . A A . 65 ARG HB3 1 1
2 3410 1 1 65 ARG HD2 H -23.006 5.778 -8.615 1.00 . A A . 65 ARG HD2 1 1
2 3411 1 1 65 ARG HD3 H -23.378 6.630 -10.113 1.00 . A A . 65 ARG HD3 1 1
2 3412 1 1 65 ARG HE H -22.180 4.088 -10.618 1.00 . A A . 65 ARG HE 1 1
2 3413 1 1 65 ARG HG2 H -21.175 7.248 -9.224 1.00 . A A . 65 ARG HG2 1 1
2 3414 1 1 65 ARG HG3 H -21.055 6.473 -10.805 1.00 . A A . 65 ARG HG3 1 1
2 3415 1 1 65 ARG HH11 H -25.196 5.673 -9.833 1.00 . A A . 65 ARG HH11 1 1
2 3416 1 1 65 ARG HH12 H -26.192 4.373 -10.417 1.00 . A A . 65 ARG HH12 1 1
2 3417 1 1 65 ARG HH21 H -23.478 2.354 -11.379 1.00 . A A . 65 ARG HH21 1 1
2 3418 1 1 65 ARG HH22 H -25.212 2.470 -11.274 1.00 . A A . 65 ARG HH22 1 1
2 3419 1 1 65 ARG N N -18.111 4.340 -9.075 1.00 . A A . 65 ARG N 1 1
2 3420 1 1 65 ARG NE N -22.979 4.596 -10.331 1.00 . A A . 65 ARG NE 1 1
2 3421 1 1 65 ARG NH1 N -25.276 4.761 -10.239 1.00 . A A . 65 ARG NH1 1 1
2 3422 1 1 65 ARG NH2 N -24.300 2.874 -11.116 1.00 . A A . 65 ARG NH2 1 1
2 3423 1 1 65 ARG O O -18.541 7.855 -9.644 1.00 . A A . 65 ARG O 1 1
2 3424 1 1 66 ASP C C -17.841 8.889 -6.686 1.00 . A A . 66 ASP C 1 1
2 3425 1 1 66 ASP CA C -16.907 7.861 -7.318 1.00 . A A . 66 ASP CA 1 1
2 3426 1 1 66 ASP CB C -15.988 8.548 -8.335 1.00 . A A . 66 ASP CB 1 1
2 3427 1 1 66 ASP CG C -15.571 9.936 -7.884 1.00 . A A . 66 ASP CG 1 1
2 3428 1 1 66 ASP H H -17.577 5.862 -7.454 1.00 . A A . 66 ASP H 1 1
2 3429 1 1 66 ASP HA H -16.288 7.455 -6.532 1.00 . A A . 66 ASP HA 1 1
2 3430 1 1 66 ASP HB2 H -15.098 7.950 -8.470 1.00 . A A . 66 ASP HB2 1 1
2 3431 1 1 66 ASP HB3 H -16.506 8.635 -9.279 1.00 . A A . 66 ASP HB3 1 1
2 3432 1 1 66 ASP N N -17.620 6.726 -7.912 1.00 . A A . 66 ASP N 1 1
2 3433 1 1 66 ASP O O -18.891 9.233 -7.232 1.00 . A A . 66 ASP O 1 1
2 3434 1 1 66 ASP OD1 O -14.783 10.048 -6.920 1.00 . A A . 66 ASP OD1 1 1
2 3435 1 1 66 ASP OD2 O -16.056 10.923 -8.475 1.00 . A A . 66 ASP OD2 1 1
2 3436 1 1 67 LYS C C -17.136 11.076 -3.834 1.00 . A A . 67 LYS C 1 1
2 3437 1 1 67 LYS CA C -18.115 10.448 -4.826 1.00 . A A . 67 LYS CA 1 1
2 3438 1 1 67 LYS CB C -19.362 9.921 -4.100 1.00 . A A . 67 LYS CB 1 1
2 3439 1 1 67 LYS CD C -20.946 11.713 -4.876 1.00 . A A . 67 LYS CD 1 1
2 3440 1 1 67 LYS CE C -21.781 12.918 -4.466 1.00 . A A . 67 LYS CE 1 1
2 3441 1 1 67 LYS CG C -20.330 11.016 -3.672 1.00 . A A . 67 LYS CG 1 1
2 3442 1 1 67 LYS H H -16.633 8.979 -5.107 1.00 . A A . 67 LYS H 1 1
2 3443 1 1 67 LYS HA H -18.406 11.189 -5.555 1.00 . A A . 67 LYS HA 1 1
2 3444 1 1 67 LYS HB2 H -19.887 9.244 -4.759 1.00 . A A . 67 LYS HB2 1 1
2 3445 1 1 67 LYS HB3 H -19.050 9.380 -3.218 1.00 . A A . 67 LYS HB3 1 1
2 3446 1 1 67 LYS HD2 H -20.155 12.043 -5.531 1.00 . A A . 67 LYS HD2 1 1
2 3447 1 1 67 LYS HD3 H -21.579 11.011 -5.400 1.00 . A A . 67 LYS HD3 1 1
2 3448 1 1 67 LYS HE2 H -22.285 13.303 -5.340 1.00 . A A . 67 LYS HE2 1 1
2 3449 1 1 67 LYS HE3 H -22.516 12.600 -3.740 1.00 . A A . 67 LYS HE3 1 1
2 3450 1 1 67 LYS HG2 H -21.120 10.577 -3.080 1.00 . A A . 67 LYS HG2 1 1
2 3451 1 1 67 LYS HG3 H -19.796 11.745 -3.081 1.00 . A A . 67 LYS HG3 1 1
2 3452 1 1 67 LYS HZ1 H -21.534 14.842 -3.678 1.00 . A A . 67 LYS HZ1 1 1
2 3453 1 1 67 LYS HZ2 H -20.181 14.268 -4.529 1.00 . A A . 67 LYS HZ2 1 1
2 3454 1 1 67 LYS HZ3 H -20.520 13.677 -2.980 1.00 . A A . 67 LYS HZ3 1 1
2 3455 1 1 67 LYS N N -17.433 9.367 -5.519 1.00 . A A . 67 LYS N 1 1
2 3456 1 1 67 LYS NZ N -20.947 13.998 -3.872 1.00 . A A . 67 LYS NZ 1 1
2 3457 1 1 67 LYS O O -17.524 11.616 -2.796 1.00 . A A . 67 LYS O 1 1
2 3458 1 1 68 LYS C C -14.711 12.975 -3.245 1.00 . A A . 68 LYS C 1 1
2 3459 1 1 68 LYS CA C -14.788 11.455 -3.287 1.00 . A A . 68 LYS CA 1 1
2 3460 1 1 68 LYS CB C -13.437 10.898 -3.743 1.00 . A A . 68 LYS CB 1 1
2 3461 1 1 68 LYS CD C -12.020 8.881 -4.265 1.00 . A A . 68 LYS CD 1 1
2 3462 1 1 68 LYS CE C -11.613 9.414 -5.633 1.00 . A A . 68 LYS CE 1 1
2 3463 1 1 68 LYS CG C -13.396 9.383 -3.842 1.00 . A A . 68 LYS CG 1 1
2 3464 1 1 68 LYS H H -15.616 10.666 -5.073 1.00 . A A . 68 LYS H 1 1
2 3465 1 1 68 LYS HA H -15.005 11.086 -2.295 1.00 . A A . 68 LYS HA 1 1
2 3466 1 1 68 LYS HB2 H -13.206 11.306 -4.715 1.00 . A A . 68 LYS HB2 1 1
2 3467 1 1 68 LYS HB3 H -12.677 11.212 -3.042 1.00 . A A . 68 LYS HB3 1 1
2 3468 1 1 68 LYS HD2 H -11.291 9.204 -3.537 1.00 . A A . 68 LYS HD2 1 1
2 3469 1 1 68 LYS HD3 H -12.040 7.801 -4.301 1.00 . A A . 68 LYS HD3 1 1
2 3470 1 1 68 LYS HE2 H -12.372 9.145 -6.352 1.00 . A A . 68 LYS HE2 1 1
2 3471 1 1 68 LYS HE3 H -11.538 10.490 -5.576 1.00 . A A . 68 LYS HE3 1 1
2 3472 1 1 68 LYS HG2 H -13.641 8.962 -2.878 1.00 . A A . 68 LYS HG2 1 1
2 3473 1 1 68 LYS HG3 H -14.126 9.062 -4.571 1.00 . A A . 68 LYS HG3 1 1
2 3474 1 1 68 LYS HZ1 H -10.033 9.267 -7.001 1.00 . A A . 68 LYS HZ1 1 1
2 3475 1 1 68 LYS HZ2 H -10.368 7.821 -6.182 1.00 . A A . 68 LYS HZ2 1 1
2 3476 1 1 68 LYS HZ3 H -9.561 9.082 -5.384 1.00 . A A . 68 LYS HZ3 1 1
2 3477 1 1 68 LYS N N -15.853 11.008 -4.180 1.00 . A A . 68 LYS N 1 1
2 3478 1 1 68 LYS NZ N -10.304 8.860 -6.080 1.00 . A A . 68 LYS NZ 1 1
2 3479 1 1 68 LYS O O -14.868 13.641 -4.272 1.00 . A A . 68 LYS O 1 1
2 3480 1 1 69 HIS C C -12.824 15.320 -2.177 1.00 . A A . 69 HIS C 1 1
2 3481 1 1 69 HIS CA C -14.278 14.951 -1.905 1.00 . A A . 69 HIS CA 1 1
2 3482 1 1 69 HIS CB C -14.682 15.410 -0.498 1.00 . A A . 69 HIS CB 1 1
2 3483 1 1 69 HIS CD2 C -16.961 14.230 -0.077 1.00 . A A . 69 HIS CD2 1 1
2 3484 1 1 69 HIS CE1 C -18.195 16.014 0.198 1.00 . A A . 69 HIS CE1 1 1
2 3485 1 1 69 HIS CG C -16.153 15.309 -0.219 1.00 . A A . 69 HIS CG 1 1
2 3486 1 1 69 HIS H H -14.376 12.934 -1.273 1.00 . A A . 69 HIS H 1 1
2 3487 1 1 69 HIS HA H -14.906 15.446 -2.632 1.00 . A A . 69 HIS HA 1 1
2 3488 1 1 69 HIS HB2 H -14.166 14.803 0.231 1.00 . A A . 69 HIS HB2 1 1
2 3489 1 1 69 HIS HB3 H -14.390 16.442 -0.368 1.00 . A A . 69 HIS HB3 1 1
2 3490 1 1 69 HIS HD1 H -16.670 17.355 -0.084 1.00 . A A . 69 HIS HD1 1 1
2 3491 1 1 69 HIS HD2 H -16.664 13.194 -0.156 1.00 . A A . 69 HIS HD2 1 1
2 3492 1 1 69 HIS HE1 H -19.041 16.662 0.380 1.00 . A A . 69 HIS HE1 1 1
2 3493 1 1 69 HIS HE2 H -19.053 14.165 0.071 1.00 . A A . 69 HIS HE2 1 1
2 3494 1 1 69 HIS N N -14.458 13.517 -2.062 1.00 . A A . 69 HIS N 1 1
2 3495 1 1 69 HIS ND1 N -16.961 16.410 -0.041 1.00 . A A . 69 HIS ND1 1 1
2 3496 1 1 69 HIS NE2 N -18.228 14.696 0.180 1.00 . A A . 69 HIS NE2 1 1
2 3497 1 1 69 HIS O O -11.972 15.224 -1.294 1.00 . A A . 69 HIS O 1 1
2 3498 1 1 70 THR C C -10.954 17.561 -3.476 1.00 . A A . 70 THR C 1 1
2 3499 1 1 70 THR CA C -11.193 16.088 -3.799 1.00 . A A . 70 THR CA 1 1
2 3500 1 1 70 THR CB C -10.937 15.818 -5.303 1.00 . A A . 70 THR CB 1 1
2 3501 1 1 70 THR CG2 C -11.998 16.480 -6.171 1.00 . A A . 70 THR CG2 1 1
2 3502 1 1 70 THR H H -13.252 15.709 -4.085 1.00 . A A . 70 THR H 1 1
2 3503 1 1 70 THR HA H -10.498 15.490 -3.225 1.00 . A A . 70 THR HA 1 1
2 3504 1 1 70 THR HB H -10.982 14.751 -5.468 1.00 . A A . 70 THR HB 1 1
2 3505 1 1 70 THR HG1 H -9.673 17.239 -5.863 1.00 . A A . 70 THR HG1 1 1
2 3506 1 1 70 THR HG21 H -12.973 16.106 -5.893 1.00 . A A . 70 THR HG21 1 1
2 3507 1 1 70 THR HG22 H -11.807 16.253 -7.209 1.00 . A A . 70 THR HG22 1 1
2 3508 1 1 70 THR HG23 H -11.967 17.549 -6.024 1.00 . A A . 70 THR HG23 1 1
2 3509 1 1 70 THR N N -12.539 15.696 -3.414 1.00 . A A . 70 THR N 1 1
2 3510 1 1 70 THR O O -11.835 18.403 -3.677 1.00 . A A . 70 THR O 1 1
2 3511 1 1 70 THR OG1 O -9.636 16.286 -5.687 1.00 . A A . 70 THR OG1 1 1
2 3512 1 1 71 GLU C C -8.246 19.678 -3.456 1.00 . A A . 71 GLU C 1 1
2 3513 1 1 71 GLU CA C -9.422 19.225 -2.603 1.00 . A A . 71 GLU CA 1 1
2 3514 1 1 71 GLU CB C -9.067 19.334 -1.116 1.00 . A A . 71 GLU CB 1 1
2 3515 1 1 71 GLU CD C -9.905 19.177 1.266 1.00 . A A . 71 GLU CD 1 1
2 3516 1 1 71 GLU CG C -10.154 18.816 -0.185 1.00 . A A . 71 GLU CG 1 1
2 3517 1 1 71 GLU H H -9.116 17.145 -2.805 1.00 . A A . 71 GLU H 1 1
2 3518 1 1 71 GLU HA H -10.274 19.855 -2.813 1.00 . A A . 71 GLU HA 1 1
2 3519 1 1 71 GLU HB2 H -8.166 18.768 -0.932 1.00 . A A . 71 GLU HB2 1 1
2 3520 1 1 71 GLU HB3 H -8.883 20.372 -0.878 1.00 . A A . 71 GLU HB3 1 1
2 3521 1 1 71 GLU HG2 H -11.099 19.242 -0.487 1.00 . A A . 71 GLU HG2 1 1
2 3522 1 1 71 GLU HG3 H -10.203 17.740 -0.272 1.00 . A A . 71 GLU HG3 1 1
2 3523 1 1 71 GLU N N -9.777 17.862 -2.950 1.00 . A A . 71 GLU N 1 1
2 3524 1 1 71 GLU O O -8.470 20.434 -4.425 1.00 . A A . 71 GLU O 1 1
2 3525 1 1 71 GLU OXT O -7.107 19.252 -3.172 1.00 . A A . 71 GLU OXT 1 1
2 3526 1 1 71 GLU OE1 O -9.039 18.547 1.911 1.00 . A A . 71 GLU OE1 1 1
2 3527 1 1 71 GLU OE2 O -10.577 20.102 1.769 1.00 . A A . 71 GLU OE2 1 1
2 3528 2 2 1 MET C C 19.098 1.137 -8.739 1.00 . B B . 1 MET C 1 1
2 3529 2 2 1 MET CA C 20.013 0.119 -9.395 1.00 . B B . 1 MET CA 1 1
2 3530 2 2 1 MET CB C 19.245 -1.191 -9.624 1.00 . B B . 1 MET CB 1 1
2 3531 2 2 1 MET CE C 16.969 -2.603 -6.432 1.00 . B B . 1 MET CE 1 1
2 3532 2 2 1 MET CG C 18.839 -1.931 -8.359 1.00 . B B . 1 MET CG 1 1
2 3533 2 2 1 MET H1 H 20.961 -0.370 -7.608 1.00 . B B . 1 MET H1 1 1
2 3534 2 2 1 MET H2 H 21.778 0.792 -8.528 1.00 . B B . 1 MET H2 1 1
2 3535 2 2 1 MET H3 H 21.821 -0.842 -8.991 1.00 . B B . 1 MET H3 1 1
2 3536 2 2 1 MET HA H 20.326 0.511 -10.353 1.00 . B B . 1 MET HA 1 1
2 3537 2 2 1 MET HB2 H 18.342 -0.960 -10.169 1.00 . B B . 1 MET HB2 1 1
2 3538 2 2 1 MET HB3 H 19.843 -1.851 -10.225 1.00 . B B . 1 MET HB3 1 1
2 3539 2 2 1 MET HE1 H 16.962 -3.592 -6.865 1.00 . B B . 1 MET HE1 1 1
2 3540 2 2 1 MET HE2 H 16.019 -2.412 -5.954 1.00 . B B . 1 MET HE2 1 1
2 3541 2 2 1 MET HE3 H 17.760 -2.535 -5.701 1.00 . B B . 1 MET HE3 1 1
2 3542 2 2 1 MET HG2 H 18.785 -2.987 -8.579 1.00 . B B . 1 MET HG2 1 1
2 3543 2 2 1 MET HG3 H 19.591 -1.761 -7.602 1.00 . B B . 1 MET HG3 1 1
2 3544 2 2 1 MET N N 21.227 -0.095 -8.577 1.00 . B B . 1 MET N 1 1
2 3545 2 2 1 MET O O 19.045 1.247 -7.516 1.00 . B B . 1 MET O 1 1
2 3546 2 2 1 MET SD S 17.245 -1.392 -7.722 1.00 . B B . 1 MET SD 1 1
2 3547 2 2 2 GLN C C 16.103 2.203 -8.738 1.00 . B B . 2 GLN C 1 1
2 3548 2 2 2 GLN CA C 17.439 2.860 -9.062 1.00 . B B . 2 GLN CA 1 1
2 3549 2 2 2 GLN CB C 17.241 3.968 -10.099 1.00 . B B . 2 GLN CB 1 1
2 3550 2 2 2 GLN CD C 18.317 5.853 -11.411 1.00 . B B . 2 GLN CD 1 1
2 3551 2 2 2 GLN CG C 18.450 4.880 -10.252 1.00 . B B . 2 GLN CG 1 1
2 3552 2 2 2 GLN H H 18.501 1.775 -10.529 1.00 . B B . 2 GLN H 1 1
2 3553 2 2 2 GLN HA H 17.846 3.292 -8.161 1.00 . B B . 2 GLN HA 1 1
2 3554 2 2 2 GLN HB2 H 17.033 3.516 -11.057 1.00 . B B . 2 GLN HB2 1 1
2 3555 2 2 2 GLN HB3 H 16.396 4.573 -9.804 1.00 . B B . 2 GLN HB3 1 1
2 3556 2 2 2 GLN HE21 H 20.292 5.987 -11.547 1.00 . B B . 2 GLN HE21 1 1
2 3557 2 2 2 GLN HE22 H 19.393 6.953 -12.667 1.00 . B B . 2 GLN HE22 1 1
2 3558 2 2 2 GLN HG2 H 18.572 5.447 -9.343 1.00 . B B . 2 GLN HG2 1 1
2 3559 2 2 2 GLN HG3 H 19.326 4.268 -10.413 1.00 . B B . 2 GLN HG3 1 1
2 3560 2 2 2 GLN N N 18.386 1.883 -9.558 1.00 . B B . 2 GLN N 1 1
2 3561 2 2 2 GLN NE2 N 19.447 6.303 -11.930 1.00 . B B . 2 GLN NE2 1 1
2 3562 2 2 2 GLN O O 15.679 1.272 -9.420 1.00 . B B . 2 GLN O 1 1
2 3563 2 2 2 GLN OE1 O 17.212 6.218 -11.819 1.00 . B B . 2 GLN OE1 1 1
2 3564 2 2 3 ILE C C 13.283 3.585 -7.242 1.00 . B B . 3 ILE C 1 1
2 3565 2 2 3 ILE CA C 14.091 2.312 -7.386 1.00 . B B . 3 ILE CA 1 1
2 3566 2 2 3 ILE CB C 13.907 1.451 -6.113 1.00 . B B . 3 ILE CB 1 1
2 3567 2 2 3 ILE CD1 C 14.315 1.388 -3.594 1.00 . B B . 3 ILE CD1 1 1
2 3568 2 2 3 ILE CG1 C 14.593 2.097 -4.905 1.00 . B B . 3 ILE CG1 1 1
2 3569 2 2 3 ILE CG2 C 14.424 0.038 -6.341 1.00 . B B . 3 ILE CG2 1 1
2 3570 2 2 3 ILE H H 15.959 3.237 -7.037 1.00 . B B . 3 ILE H 1 1
2 3571 2 2 3 ILE HA H 13.712 1.756 -8.232 1.00 . B B . 3 ILE HA 1 1
2 3572 2 2 3 ILE HB H 12.845 1.383 -5.914 1.00 . B B . 3 ILE HB 1 1
2 3573 2 2 3 ILE HD11 H 14.650 0.362 -3.659 1.00 . B B . 3 ILE HD11 1 1
2 3574 2 2 3 ILE HD12 H 13.255 1.408 -3.389 1.00 . B B . 3 ILE HD12 1 1
2 3575 2 2 3 ILE HD13 H 14.845 1.887 -2.796 1.00 . B B . 3 ILE HD13 1 1
2 3576 2 2 3 ILE HG12 H 15.661 2.095 -5.063 1.00 . B B . 3 ILE HG12 1 1
2 3577 2 2 3 ILE HG13 H 14.250 3.116 -4.810 1.00 . B B . 3 ILE HG13 1 1
2 3578 2 2 3 ILE HG21 H 14.333 -0.528 -5.427 1.00 . B B . 3 ILE HG21 1 1
2 3579 2 2 3 ILE HG22 H 15.461 0.078 -6.639 1.00 . B B . 3 ILE HG22 1 1
2 3580 2 2 3 ILE HG23 H 13.843 -0.438 -7.118 1.00 . B B . 3 ILE HG23 1 1
2 3581 2 2 3 ILE N N 15.475 2.655 -7.666 1.00 . B B . 3 ILE N 1 1
2 3582 2 2 3 ILE O O 13.756 4.572 -6.675 1.00 . B B . 3 ILE O 1 1
2 3583 2 2 4 PHE C C 10.252 4.578 -6.548 1.00 . B B . 4 PHE C 1 1
2 3584 2 2 4 PHE CA C 11.224 4.734 -7.703 1.00 . B B . 4 PHE CA 1 1
2 3585 2 2 4 PHE CB C 10.475 4.930 -9.021 1.00 . B B . 4 PHE CB 1 1
2 3586 2 2 4 PHE CD1 C 11.979 6.284 -10.509 1.00 . B B . 4 PHE CD1 1 1
2 3587 2 2 4 PHE CD2 C 11.664 3.976 -11.018 1.00 . B B . 4 PHE CD2 1 1
2 3588 2 2 4 PHE CE1 C 12.824 6.411 -11.594 1.00 . B B . 4 PHE CE1 1 1
2 3589 2 2 4 PHE CE2 C 12.508 4.097 -12.105 1.00 . B B . 4 PHE CE2 1 1
2 3590 2 2 4 PHE CG C 11.389 5.067 -10.208 1.00 . B B . 4 PHE CG 1 1
2 3591 2 2 4 PHE CZ C 13.089 5.316 -12.393 1.00 . B B . 4 PHE CZ 1 1
2 3592 2 2 4 PHE H H 11.771 2.766 -8.242 1.00 . B B . 4 PHE H 1 1
2 3593 2 2 4 PHE HA H 11.847 5.598 -7.518 1.00 . B B . 4 PHE HA 1 1
2 3594 2 2 4 PHE HB2 H 9.832 4.079 -9.193 1.00 . B B . 4 PHE HB2 1 1
2 3595 2 2 4 PHE HB3 H 9.874 5.825 -8.958 1.00 . B B . 4 PHE HB3 1 1
2 3596 2 2 4 PHE HD1 H 11.774 7.141 -9.884 1.00 . B B . 4 PHE HD1 1 1
2 3597 2 2 4 PHE HD2 H 11.209 3.022 -10.794 1.00 . B B . 4 PHE HD2 1 1
2 3598 2 2 4 PHE HE1 H 13.277 7.365 -11.817 1.00 . B B . 4 PHE HE1 1 1
2 3599 2 2 4 PHE HE2 H 12.715 3.239 -12.729 1.00 . B B . 4 PHE HE2 1 1
2 3600 2 2 4 PHE HZ H 13.750 5.414 -13.242 1.00 . B B . 4 PHE HZ 1 1
2 3601 2 2 4 PHE N N 12.086 3.576 -7.780 1.00 . B B . 4 PHE N 1 1
2 3602 2 2 4 PHE O O 9.328 3.767 -6.604 1.00 . B B . 4 PHE O 1 1
2 3603 2 2 5 VAL C C 8.465 6.249 -4.516 1.00 . B B . 5 VAL C 1 1
2 3604 2 2 5 VAL CA C 9.630 5.292 -4.321 1.00 . B B . 5 VAL CA 1 1
2 3605 2 2 5 VAL CB C 10.400 5.660 -3.036 1.00 . B B . 5 VAL CB 1 1
2 3606 2 2 5 VAL CG1 C 9.489 5.592 -1.820 1.00 . B B . 5 VAL CG1 1 1
2 3607 2 2 5 VAL CG2 C 11.606 4.748 -2.857 1.00 . B B . 5 VAL CG2 1 1
2 3608 2 2 5 VAL H H 11.265 5.935 -5.497 1.00 . B B . 5 VAL H 1 1
2 3609 2 2 5 VAL HA H 9.247 4.287 -4.217 1.00 . B B . 5 VAL HA 1 1
2 3610 2 2 5 VAL HB H 10.757 6.675 -3.133 1.00 . B B . 5 VAL HB 1 1
2 3611 2 2 5 VAL HG11 H 8.679 6.300 -1.934 1.00 . B B . 5 VAL HG11 1 1
2 3612 2 2 5 VAL HG12 H 10.055 5.835 -0.933 1.00 . B B . 5 VAL HG12 1 1
2 3613 2 2 5 VAL HG13 H 9.085 4.595 -1.727 1.00 . B B . 5 VAL HG13 1 1
2 3614 2 2 5 VAL HG21 H 11.275 3.721 -2.797 1.00 . B B . 5 VAL HG21 1 1
2 3615 2 2 5 VAL HG22 H 12.127 5.013 -1.949 1.00 . B B . 5 VAL HG22 1 1
2 3616 2 2 5 VAL HG23 H 12.272 4.861 -3.700 1.00 . B B . 5 VAL HG23 1 1
2 3617 2 2 5 VAL N N 10.491 5.328 -5.489 1.00 . B B . 5 VAL N 1 1
2 3618 2 2 5 VAL O O 8.618 7.463 -4.382 1.00 . B B . 5 VAL O 1 1
2 3619 2 2 6 LYS C C 5.110 6.376 -4.046 1.00 . B B . 6 LYS C 1 1
2 3620 2 2 6 LYS CA C 6.141 6.500 -5.158 1.00 . B B . 6 LYS CA 1 1
2 3621 2 2 6 LYS CB C 5.509 6.057 -6.478 1.00 . B B . 6 LYS CB 1 1
2 3622 2 2 6 LYS CD C 3.397 6.179 -7.825 1.00 . B B . 6 LYS CD 1 1
2 3623 2 2 6 LYS CE C 2.204 7.036 -8.224 1.00 . B B . 6 LYS CE 1 1
2 3624 2 2 6 LYS CG C 4.352 6.936 -6.918 1.00 . B B . 6 LYS CG 1 1
2 3625 2 2 6 LYS H H 7.252 4.717 -4.931 1.00 . B B . 6 LYS H 1 1
2 3626 2 2 6 LYS HA H 6.449 7.531 -5.241 1.00 . B B . 6 LYS HA 1 1
2 3627 2 2 6 LYS HB2 H 6.265 6.080 -7.250 1.00 . B B . 6 LYS HB2 1 1
2 3628 2 2 6 LYS HB3 H 5.147 5.045 -6.371 1.00 . B B . 6 LYS HB3 1 1
2 3629 2 2 6 LYS HD2 H 3.926 5.879 -8.717 1.00 . B B . 6 LYS HD2 1 1
2 3630 2 2 6 LYS HD3 H 3.040 5.301 -7.304 1.00 . B B . 6 LYS HD3 1 1
2 3631 2 2 6 LYS HE2 H 2.568 7.932 -8.706 1.00 . B B . 6 LYS HE2 1 1
2 3632 2 2 6 LYS HE3 H 1.594 6.478 -8.920 1.00 . B B . 6 LYS HE3 1 1
2 3633 2 2 6 LYS HG2 H 3.817 7.286 -6.047 1.00 . B B . 6 LYS HG2 1 1
2 3634 2 2 6 LYS HG3 H 4.749 7.782 -7.461 1.00 . B B . 6 LYS HG3 1 1
2 3635 2 2 6 LYS HZ1 H 1.952 7.904 -6.337 1.00 . B B . 6 LYS HZ1 1 1
2 3636 2 2 6 LYS HZ2 H 0.937 6.580 -6.622 1.00 . B B . 6 LYS HZ2 1 1
2 3637 2 2 6 LYS HZ3 H 0.607 8.073 -7.355 1.00 . B B . 6 LYS HZ3 1 1
2 3638 2 2 6 LYS N N 7.315 5.697 -4.867 1.00 . B B . 6 LYS N 1 1
2 3639 2 2 6 LYS NZ N 1.370 7.425 -7.053 1.00 . B B . 6 LYS NZ 1 1
2 3640 2 2 6 LYS O O 4.620 5.282 -3.761 1.00 . B B . 6 LYS O 1 1
2 3641 2 2 7 THR C C 2.367 7.542 -3.095 1.00 . B B . 7 THR C 1 1
2 3642 2 2 7 THR CA C 3.734 7.506 -2.419 1.00 . B B . 7 THR CA 1 1
2 3643 2 2 7 THR CB C 3.874 8.719 -1.480 1.00 . B B . 7 THR CB 1 1
2 3644 2 2 7 THR CG2 C 5.238 8.720 -0.803 1.00 . B B . 7 THR CG2 1 1
2 3645 2 2 7 THR H H 5.257 8.325 -3.637 1.00 . B B . 7 THR H 1 1
2 3646 2 2 7 THR HA H 3.816 6.604 -1.831 1.00 . B B . 7 THR HA 1 1
2 3647 2 2 7 THR HB H 3.110 8.658 -0.717 1.00 . B B . 7 THR HB 1 1
2 3648 2 2 7 THR HG1 H 3.227 10.581 -1.674 1.00 . B B . 7 THR HG1 1 1
2 3649 2 2 7 THR HG21 H 5.331 7.842 -0.181 1.00 . B B . 7 THR HG21 1 1
2 3650 2 2 7 THR HG22 H 5.338 9.605 -0.192 1.00 . B B . 7 THR HG22 1 1
2 3651 2 2 7 THR HG23 H 6.014 8.711 -1.555 1.00 . B B . 7 THR HG23 1 1
2 3652 2 2 7 THR N N 4.780 7.490 -3.422 1.00 . B B . 7 THR N 1 1
2 3653 2 2 7 THR O O 2.268 7.781 -4.306 1.00 . B B . 7 THR O 1 1
2 3654 2 2 7 THR OG1 O 3.703 9.938 -2.218 1.00 . B B . 7 THR OG1 1 1
2 3655 2 2 8 LEU C C -0.513 8.772 -3.103 1.00 . B B . 8 LEU C 1 1
2 3656 2 2 8 LEU CA C -0.039 7.340 -2.863 1.00 . B B . 8 LEU CA 1 1
2 3657 2 2 8 LEU CB C -1.007 6.579 -1.946 1.00 . B B . 8 LEU CB 1 1
2 3658 2 2 8 LEU CD1 C -1.392 8.198 -0.047 1.00 . B B . 8 LEU CD1 1 1
2 3659 2 2 8 LEU CD2 C -1.580 5.738 0.337 1.00 . B B . 8 LEU CD2 1 1
2 3660 2 2 8 LEU CG C -0.861 6.828 -0.439 1.00 . B B . 8 LEU CG 1 1
2 3661 2 2 8 LEU H H 1.449 7.110 -1.372 1.00 . B B . 8 LEU H 1 1
2 3662 2 2 8 LEU HA H -0.008 6.835 -3.817 1.00 . B B . 8 LEU HA 1 1
2 3663 2 2 8 LEU HB2 H -2.014 6.846 -2.232 1.00 . B B . 8 LEU HB2 1 1
2 3664 2 2 8 LEU HB3 H -0.875 5.522 -2.125 1.00 . B B . 8 LEU HB3 1 1
2 3665 2 2 8 LEU HD11 H -0.864 8.959 -0.602 1.00 . B B . 8 LEU HD11 1 1
2 3666 2 2 8 LEU HD12 H -1.242 8.353 1.010 1.00 . B B . 8 LEU HD12 1 1
2 3667 2 2 8 LEU HD13 H -2.447 8.253 -0.274 1.00 . B B . 8 LEU HD13 1 1
2 3668 2 2 8 LEU HD21 H -2.634 5.763 0.102 1.00 . B B . 8 LEU HD21 1 1
2 3669 2 2 8 LEU HD22 H -1.444 5.903 1.396 1.00 . B B . 8 LEU HD22 1 1
2 3670 2 2 8 LEU HD23 H -1.174 4.775 0.067 1.00 . B B . 8 LEU HD23 1 1
2 3671 2 2 8 LEU HG H 0.184 6.789 -0.175 1.00 . B B . 8 LEU HG 1 1
2 3672 2 2 8 LEU N N 1.314 7.313 -2.323 1.00 . B B . 8 LEU N 1 1
2 3673 2 2 8 LEU O O -1.586 8.997 -3.659 1.00 . B B . 8 LEU O 1 1
2 3674 2 2 9 THR C C 0.555 11.585 -4.272 1.00 . B B . 9 THR C 1 1
2 3675 2 2 9 THR CA C -0.021 11.136 -2.932 1.00 . B B . 9 THR CA 1 1
2 3676 2 2 9 THR CB C 0.515 12.042 -1.805 1.00 . B B . 9 THR CB 1 1
2 3677 2 2 9 THR CG2 C -0.167 11.727 -0.481 1.00 . B B . 9 THR CG2 1 1
2 3678 2 2 9 THR H H 1.115 9.507 -2.213 1.00 . B B . 9 THR H 1 1
2 3679 2 2 9 THR HA H -1.097 11.234 -2.965 1.00 . B B . 9 THR HA 1 1
2 3680 2 2 9 THR HB H 0.305 13.070 -2.062 1.00 . B B . 9 THR HB 1 1
2 3681 2 2 9 THR HG1 H 2.371 12.698 -1.948 1.00 . B B . 9 THR HG1 1 1
2 3682 2 2 9 THR HG21 H 0.006 10.692 -0.224 1.00 . B B . 9 THR HG21 1 1
2 3683 2 2 9 THR HG22 H -1.229 11.902 -0.571 1.00 . B B . 9 THR HG22 1 1
2 3684 2 2 9 THR HG23 H 0.239 12.362 0.292 1.00 . B B . 9 THR HG23 1 1
2 3685 2 2 9 THR N N 0.293 9.739 -2.691 1.00 . B B . 9 THR N 1 1
2 3686 2 2 9 THR O O -0.092 12.310 -5.027 1.00 . B B . 9 THR O 1 1
2 3687 2 2 9 THR OG1 O 1.934 11.877 -1.667 1.00 . B B . 9 THR OG1 1 1
2 3688 2 2 10 GLY C C 3.907 11.628 -5.701 1.00 . B B . 10 GLY C 1 1
2 3689 2 2 10 GLY CA C 2.403 11.495 -5.823 1.00 . B B . 10 GLY CA 1 1
2 3690 2 2 10 GLY H H 2.230 10.534 -3.943 1.00 . B B . 10 GLY H 1 1
2 3691 2 2 10 GLY HA2 H 2.180 10.740 -6.562 1.00 . B B . 10 GLY HA2 1 1
2 3692 2 2 10 GLY HA3 H 1.997 12.438 -6.156 1.00 . B B . 10 GLY HA3 1 1
2 3693 2 2 10 GLY N N 1.768 11.128 -4.573 1.00 . B B . 10 GLY N 1 1
2 3694 2 2 10 GLY O O 4.613 11.649 -6.708 1.00 . B B . 10 GLY O 1 1
2 3695 2 2 11 LYS C C 6.595 10.647 -4.707 1.00 . B B . 11 LYS C 1 1
2 3696 2 2 11 LYS CA C 5.827 11.867 -4.211 1.00 . B B . 11 LYS CA 1 1
2 3697 2 2 11 LYS CB C 6.080 12.088 -2.712 1.00 . B B . 11 LYS CB 1 1
2 3698 2 2 11 LYS CD C 5.435 13.387 -0.642 1.00 . B B . 11 LYS CD 1 1
2 3699 2 2 11 LYS CE C 6.854 13.452 -0.094 1.00 . B B . 11 LYS CE 1 1
2 3700 2 2 11 LYS CG C 5.410 13.342 -2.164 1.00 . B B . 11 LYS CG 1 1
2 3701 2 2 11 LYS H H 3.781 11.677 -3.709 1.00 . B B . 11 LYS H 1 1
2 3702 2 2 11 LYS HA H 6.167 12.733 -4.756 1.00 . B B . 11 LYS HA 1 1
2 3703 2 2 11 LYS HB2 H 5.705 11.235 -2.164 1.00 . B B . 11 LYS HB2 1 1
2 3704 2 2 11 LYS HB3 H 7.148 12.174 -2.542 1.00 . B B . 11 LYS HB3 1 1
2 3705 2 2 11 LYS HD2 H 4.894 14.261 -0.310 1.00 . B B . 11 LYS HD2 1 1
2 3706 2 2 11 LYS HD3 H 4.952 12.499 -0.259 1.00 . B B . 11 LYS HD3 1 1
2 3707 2 2 11 LYS HE2 H 6.810 13.452 0.984 1.00 . B B . 11 LYS HE2 1 1
2 3708 2 2 11 LYS HE3 H 7.394 12.579 -0.431 1.00 . B B . 11 LYS HE3 1 1
2 3709 2 2 11 LYS HG2 H 5.932 14.207 -2.544 1.00 . B B . 11 LYS HG2 1 1
2 3710 2 2 11 LYS HG3 H 4.383 13.365 -2.500 1.00 . B B . 11 LYS HG3 1 1
2 3711 2 2 11 LYS HZ1 H 7.029 15.527 -0.310 1.00 . B B . 11 LYS HZ1 1 1
2 3712 2 2 11 LYS HZ2 H 7.730 14.636 -1.575 1.00 . B B . 11 LYS HZ2 1 1
2 3713 2 2 11 LYS HZ3 H 8.506 14.726 -0.070 1.00 . B B . 11 LYS HZ3 1 1
2 3714 2 2 11 LYS N N 4.396 11.716 -4.467 1.00 . B B . 11 LYS N 1 1
2 3715 2 2 11 LYS NZ N 7.576 14.670 -0.545 1.00 . B B . 11 LYS NZ 1 1
2 3716 2 2 11 LYS O O 6.501 9.567 -4.127 1.00 . B B . 11 LYS O 1 1
2 3717 2 2 12 THR C C 9.570 10.104 -6.426 1.00 . B B . 12 THR C 1 1
2 3718 2 2 12 THR CA C 8.089 9.745 -6.398 1.00 . B B . 12 THR CA 1 1
2 3719 2 2 12 THR CB C 7.605 9.464 -7.831 1.00 . B B . 12 THR CB 1 1
2 3720 2 2 12 THR CG2 C 8.106 8.114 -8.325 1.00 . B B . 12 THR CG2 1 1
2 3721 2 2 12 THR H H 7.340 11.710 -6.228 1.00 . B B . 12 THR H 1 1
2 3722 2 2 12 THR HA H 7.947 8.855 -5.803 1.00 . B B . 12 THR HA 1 1
2 3723 2 2 12 THR HB H 7.987 10.237 -8.484 1.00 . B B . 12 THR HB 1 1
2 3724 2 2 12 THR HG1 H 5.857 10.190 -7.277 1.00 . B B . 12 THR HG1 1 1
2 3725 2 2 12 THR HG21 H 9.186 8.103 -8.309 1.00 . B B . 12 THR HG21 1 1
2 3726 2 2 12 THR HG22 H 7.759 7.949 -9.335 1.00 . B B . 12 THR HG22 1 1
2 3727 2 2 12 THR HG23 H 7.727 7.333 -7.683 1.00 . B B . 12 THR HG23 1 1
2 3728 2 2 12 THR N N 7.322 10.823 -5.801 1.00 . B B . 12 THR N 1 1
2 3729 2 2 12 THR O O 10.001 10.935 -7.227 1.00 . B B . 12 THR O 1 1
2 3730 2 2 12 THR OG1 O 6.172 9.489 -7.864 1.00 . B B . 12 THR OG1 1 1
2 3731 2 2 13 ILE C C 12.590 8.635 -6.007 1.00 . B B . 13 ILE C 1 1
2 3732 2 2 13 ILE CA C 11.757 9.782 -5.447 1.00 . B B . 13 ILE CA 1 1
2 3733 2 2 13 ILE CB C 12.180 10.063 -3.992 1.00 . B B . 13 ILE CB 1 1
2 3734 2 2 13 ILE CD1 C 12.261 9.063 -1.640 1.00 . B B . 13 ILE CD1 1 1
2 3735 2 2 13 ILE CG1 C 11.799 8.894 -3.074 1.00 . B B . 13 ILE CG1 1 1
2 3736 2 2 13 ILE CG2 C 11.547 11.357 -3.501 1.00 . B B . 13 ILE CG2 1 1
2 3737 2 2 13 ILE H H 9.945 8.833 -4.931 1.00 . B B . 13 ILE H 1 1
2 3738 2 2 13 ILE HA H 11.951 10.671 -6.030 1.00 . B B . 13 ILE HA 1 1
2 3739 2 2 13 ILE HB H 13.247 10.187 -3.977 1.00 . B B . 13 ILE HB 1 1
2 3740 2 2 13 ILE HD11 H 11.817 9.955 -1.221 1.00 . B B . 13 ILE HD11 1 1
2 3741 2 2 13 ILE HD12 H 13.337 9.150 -1.616 1.00 . B B . 13 ILE HD12 1 1
2 3742 2 2 13 ILE HD13 H 11.957 8.204 -1.062 1.00 . B B . 13 ILE HD13 1 1
2 3743 2 2 13 ILE HG12 H 10.725 8.789 -3.064 1.00 . B B . 13 ILE HG12 1 1
2 3744 2 2 13 ILE HG13 H 12.240 7.986 -3.460 1.00 . B B . 13 ILE HG13 1 1
2 3745 2 2 13 ILE HG21 H 10.472 11.266 -3.534 1.00 . B B . 13 ILE HG21 1 1
2 3746 2 2 13 ILE HG22 H 11.860 12.175 -4.133 1.00 . B B . 13 ILE HG22 1 1
2 3747 2 2 13 ILE HG23 H 11.862 11.546 -2.485 1.00 . B B . 13 ILE HG23 1 1
2 3748 2 2 13 ILE N N 10.340 9.495 -5.539 1.00 . B B . 13 ILE N 1 1
2 3749 2 2 13 ILE O O 12.285 7.463 -5.783 1.00 . B B . 13 ILE O 1 1
2 3750 2 2 14 THR C C 15.633 7.652 -6.285 1.00 . B B . 14 THR C 1 1
2 3751 2 2 14 THR CA C 14.539 7.988 -7.296 1.00 . B B . 14 THR CA 1 1
2 3752 2 2 14 THR CB C 15.182 8.496 -8.600 1.00 . B B . 14 THR CB 1 1
2 3753 2 2 14 THR CG2 C 16.034 7.417 -9.239 1.00 . B B . 14 THR CG2 1 1
2 3754 2 2 14 THR H H 13.794 9.930 -6.939 1.00 . B B . 14 THR H 1 1
2 3755 2 2 14 THR HA H 13.973 7.095 -7.516 1.00 . B B . 14 THR HA 1 1
2 3756 2 2 14 THR HB H 15.811 9.343 -8.369 1.00 . B B . 14 THR HB 1 1
2 3757 2 2 14 THR HG1 H 14.499 8.829 -10.424 1.00 . B B . 14 THR HG1 1 1
2 3758 2 2 14 THR HG21 H 16.466 7.794 -10.154 1.00 . B B . 14 THR HG21 1 1
2 3759 2 2 14 THR HG22 H 15.420 6.556 -9.459 1.00 . B B . 14 THR HG22 1 1
2 3760 2 2 14 THR HG23 H 16.823 7.131 -8.558 1.00 . B B . 14 THR HG23 1 1
2 3761 2 2 14 THR N N 13.631 8.979 -6.748 1.00 . B B . 14 THR N 1 1
2 3762 2 2 14 THR O O 16.405 8.525 -5.876 1.00 . B B . 14 THR O 1 1
2 3763 2 2 14 THR OG1 O 14.163 8.907 -9.521 1.00 . B B . 14 THR OG1 1 1
2 3764 2 2 15 LEU C C 17.637 4.953 -5.461 1.00 . B B . 15 LEU C 1 1
2 3765 2 2 15 LEU CA C 16.664 5.975 -4.879 1.00 . B B . 15 LEU CA 1 1
2 3766 2 2 15 LEU CB C 15.950 5.396 -3.668 1.00 . B B . 15 LEU CB 1 1
2 3767 2 2 15 LEU CD1 C 17.408 6.656 -2.064 1.00 . B B . 15 LEU CD1 1 1
2 3768 2 2 15 LEU CD2 C 15.974 4.786 -1.267 1.00 . B B . 15 LEU CD2 1 1
2 3769 2 2 15 LEU CG C 16.809 5.300 -2.414 1.00 . B B . 15 LEU CG 1 1
2 3770 2 2 15 LEU H H 15.061 5.736 -6.242 1.00 . B B . 15 LEU H 1 1
2 3771 2 2 15 LEU HA H 17.218 6.842 -4.561 1.00 . B B . 15 LEU HA 1 1
2 3772 2 2 15 LEU HB2 H 15.093 6.015 -3.450 1.00 . B B . 15 LEU HB2 1 1
2 3773 2 2 15 LEU HB3 H 15.604 4.404 -3.917 1.00 . B B . 15 LEU HB3 1 1
2 3774 2 2 15 LEU HD11 H 18.015 7.005 -2.887 1.00 . B B . 15 LEU HD11 1 1
2 3775 2 2 15 LEU HD12 H 18.020 6.561 -1.180 1.00 . B B . 15 LEU HD12 1 1
2 3776 2 2 15 LEU HD13 H 16.614 7.363 -1.877 1.00 . B B . 15 LEU HD13 1 1
2 3777 2 2 15 LEU HD21 H 15.621 3.794 -1.497 1.00 . B B . 15 LEU HD21 1 1
2 3778 2 2 15 LEU HD22 H 15.133 5.445 -1.122 1.00 . B B . 15 LEU HD22 1 1
2 3779 2 2 15 LEU HD23 H 16.572 4.761 -0.370 1.00 . B B . 15 LEU HD23 1 1
2 3780 2 2 15 LEU HG H 17.617 4.606 -2.584 1.00 . B B . 15 LEU HG 1 1
2 3781 2 2 15 LEU N N 15.692 6.397 -5.872 1.00 . B B . 15 LEU N 1 1
2 3782 2 2 15 LEU O O 17.229 3.882 -5.911 1.00 . B B . 15 LEU O 1 1
2 3783 2 2 16 GLU C C 20.299 3.361 -4.866 1.00 . B B . 16 GLU C 1 1
2 3784 2 2 16 GLU CA C 19.960 4.391 -5.943 1.00 . B B . 16 GLU CA 1 1
2 3785 2 2 16 GLU CB C 21.217 5.174 -6.340 1.00 . B B . 16 GLU CB 1 1
2 3786 2 2 16 GLU CD C 21.987 3.795 -8.332 1.00 . B B . 16 GLU CD 1 1
2 3787 2 2 16 GLU CG C 22.326 4.318 -6.947 1.00 . B B . 16 GLU CG 1 1
2 3788 2 2 16 GLU H H 19.175 6.193 -5.143 1.00 . B B . 16 GLU H 1 1
2 3789 2 2 16 GLU HA H 19.576 3.875 -6.809 1.00 . B B . 16 GLU HA 1 1
2 3790 2 2 16 GLU HB2 H 20.941 5.927 -7.063 1.00 . B B . 16 GLU HB2 1 1
2 3791 2 2 16 GLU HB3 H 21.612 5.663 -5.462 1.00 . B B . 16 GLU HB3 1 1
2 3792 2 2 16 GLU HG2 H 23.222 4.916 -7.019 1.00 . B B . 16 GLU HG2 1 1
2 3793 2 2 16 GLU HG3 H 22.510 3.475 -6.295 1.00 . B B . 16 GLU HG3 1 1
2 3794 2 2 16 GLU N N 18.920 5.298 -5.465 1.00 . B B . 16 GLU N 1 1
2 3795 2 2 16 GLU O O 21.007 3.658 -3.904 1.00 . B B . 16 GLU O 1 1
2 3796 2 2 16 GLU OE1 O 21.906 4.612 -9.275 1.00 . B B . 16 GLU OE1 1 1
2 3797 2 2 16 GLU OE2 O 21.827 2.567 -8.491 1.00 . B B . 16 GLU OE2 1 1
2 3798 2 2 17 VAL C C 20.495 -0.146 -4.862 1.00 . B B . 17 VAL C 1 1
2 3799 2 2 17 VAL CA C 20.007 1.070 -4.090 1.00 . B B . 17 VAL CA 1 1
2 3800 2 2 17 VAL CB C 18.726 0.705 -3.302 1.00 . B B . 17 VAL CB 1 1
2 3801 2 2 17 VAL CG1 C 18.260 1.879 -2.457 1.00 . B B . 17 VAL CG1 1 1
2 3802 2 2 17 VAL CG2 C 17.618 0.262 -4.245 1.00 . B B . 17 VAL CG2 1 1
2 3803 2 2 17 VAL H H 19.204 1.994 -5.816 1.00 . B B . 17 VAL H 1 1
2 3804 2 2 17 VAL HA H 20.771 1.379 -3.391 1.00 . B B . 17 VAL HA 1 1
2 3805 2 2 17 VAL HB H 18.955 -0.116 -2.639 1.00 . B B . 17 VAL HB 1 1
2 3806 2 2 17 VAL HG11 H 17.392 1.589 -1.884 1.00 . B B . 17 VAL HG11 1 1
2 3807 2 2 17 VAL HG12 H 18.004 2.706 -3.102 1.00 . B B . 17 VAL HG12 1 1
2 3808 2 2 17 VAL HG13 H 19.053 2.177 -1.787 1.00 . B B . 17 VAL HG13 1 1
2 3809 2 2 17 VAL HG21 H 17.954 -0.586 -4.824 1.00 . B B . 17 VAL HG21 1 1
2 3810 2 2 17 VAL HG22 H 17.364 1.074 -4.911 1.00 . B B . 17 VAL HG22 1 1
2 3811 2 2 17 VAL HG23 H 16.748 -0.018 -3.670 1.00 . B B . 17 VAL HG23 1 1
2 3812 2 2 17 VAL N N 19.767 2.162 -5.024 1.00 . B B . 17 VAL N 1 1
2 3813 2 2 17 VAL O O 21.017 -0.007 -5.963 1.00 . B B . 17 VAL O 1 1
2 3814 2 2 18 GLU C C 19.837 -3.697 -4.534 1.00 . B B . 18 GLU C 1 1
2 3815 2 2 18 GLU CA C 20.678 -2.535 -5.032 1.00 . B B . 18 GLU CA 1 1
2 3816 2 2 18 GLU CB C 22.174 -2.848 -4.920 1.00 . B B . 18 GLU CB 1 1
2 3817 2 2 18 GLU CD C 22.095 -3.512 -7.346 1.00 . B B . 18 GLU CD 1 1
2 3818 2 2 18 GLU CG C 22.655 -3.831 -5.974 1.00 . B B . 18 GLU CG 1 1
2 3819 2 2 18 GLU H H 20.006 -1.397 -3.382 1.00 . B B . 18 GLU H 1 1
2 3820 2 2 18 GLU HA H 20.436 -2.361 -6.070 1.00 . B B . 18 GLU HA 1 1
2 3821 2 2 18 GLU HB2 H 22.734 -1.930 -5.028 1.00 . B B . 18 GLU HB2 1 1
2 3822 2 2 18 GLU HB3 H 22.372 -3.270 -3.946 1.00 . B B . 18 GLU HB3 1 1
2 3823 2 2 18 GLU HG2 H 23.733 -3.791 -6.022 1.00 . B B . 18 GLU HG2 1 1
2 3824 2 2 18 GLU HG3 H 22.341 -4.826 -5.695 1.00 . B B . 18 GLU HG3 1 1
2 3825 2 2 18 GLU N N 20.347 -1.330 -4.300 1.00 . B B . 18 GLU N 1 1
2 3826 2 2 18 GLU O O 19.395 -3.703 -3.388 1.00 . B B . 18 GLU O 1 1
2 3827 2 2 18 GLU OE1 O 22.663 -2.650 -8.046 1.00 . B B . 18 GLU OE1 1 1
2 3828 2 2 18 GLU OE2 O 21.068 -4.113 -7.723 1.00 . B B . 18 GLU OE2 1 1
2 3829 2 2 19 SER C C 19.424 -6.655 -3.959 1.00 . B B . 19 SER C 1 1
2 3830 2 2 19 SER CA C 18.778 -5.814 -5.061 1.00 . B B . 19 SER CA 1 1
2 3831 2 2 19 SER CB C 18.503 -6.654 -6.311 1.00 . B B . 19 SER CB 1 1
2 3832 2 2 19 SER H H 20.008 -4.619 -6.305 1.00 . B B . 19 SER H 1 1
2 3833 2 2 19 SER HA H 17.841 -5.429 -4.694 1.00 . B B . 19 SER HA 1 1
2 3834 2 2 19 SER HB2 H 18.125 -7.621 -6.015 1.00 . B B . 19 SER HB2 1 1
2 3835 2 2 19 SER HB3 H 17.766 -6.154 -6.922 1.00 . B B . 19 SER HB3 1 1
2 3836 2 2 19 SER HG H 20.449 -6.879 -6.499 1.00 . B B . 19 SER HG 1 1
2 3837 2 2 19 SER N N 19.607 -4.672 -5.403 1.00 . B B . 19 SER N 1 1
2 3838 2 2 19 SER O O 18.738 -7.346 -3.208 1.00 . B B . 19 SER O 1 1
2 3839 2 2 19 SER OG O 19.680 -6.844 -7.081 1.00 . B B . 19 SER OG 1 1
2 3840 2 2 20 SER C C 21.610 -6.510 -1.541 1.00 . B B . 20 SER C 1 1
2 3841 2 2 20 SER CA C 21.492 -7.301 -2.847 1.00 . B B . 20 SER CA 1 1
2 3842 2 2 20 SER CB C 22.873 -7.639 -3.406 1.00 . B B . 20 SER CB 1 1
2 3843 2 2 20 SER H H 21.233 -5.966 -4.461 1.00 . B B . 20 SER H 1 1
2 3844 2 2 20 SER HA H 20.959 -8.219 -2.650 1.00 . B B . 20 SER HA 1 1
2 3845 2 2 20 SER HB2 H 23.574 -7.751 -2.592 1.00 . B B . 20 SER HB2 1 1
2 3846 2 2 20 SER HB3 H 22.820 -8.561 -3.966 1.00 . B B . 20 SER HB3 1 1
2 3847 2 2 20 SER HG H 24.071 -6.137 -3.849 1.00 . B B . 20 SER HG 1 1
2 3848 2 2 20 SER N N 20.743 -6.558 -3.850 1.00 . B B . 20 SER N 1 1
2 3849 2 2 20 SER O O 22.406 -6.849 -0.664 1.00 . B B . 20 SER O 1 1
2 3850 2 2 20 SER OG O 23.328 -6.604 -4.266 1.00 . B B . 20 SER OG 1 1
2 3851 2 2 21 ASP C C 19.562 -5.045 0.635 1.00 . B B . 21 ASP C 1 1
2 3852 2 2 21 ASP CA C 20.781 -4.658 -0.199 1.00 . B B . 21 ASP CA 1 1
2 3853 2 2 21 ASP CB C 20.753 -3.166 -0.550 1.00 . B B . 21 ASP CB 1 1
2 3854 2 2 21 ASP CG C 21.007 -2.269 0.645 1.00 . B B . 21 ASP CG 1 1
2 3855 2 2 21 ASP H H 20.217 -5.217 -2.158 1.00 . B B . 21 ASP H 1 1
2 3856 2 2 21 ASP HA H 21.676 -4.876 0.366 1.00 . B B . 21 ASP HA 1 1
2 3857 2 2 21 ASP HB2 H 21.511 -2.965 -1.291 1.00 . B B . 21 ASP HB2 1 1
2 3858 2 2 21 ASP HB3 H 19.785 -2.920 -0.959 1.00 . B B . 21 ASP HB3 1 1
2 3859 2 2 21 ASP N N 20.810 -5.458 -1.416 1.00 . B B . 21 ASP N 1 1
2 3860 2 2 21 ASP O O 18.707 -5.800 0.169 1.00 . B B . 21 ASP O 1 1
2 3861 2 2 21 ASP OD1 O 21.747 -2.692 1.562 1.00 . B B . 21 ASP OD1 1 1
2 3862 2 2 21 ASP OD2 O 20.496 -1.130 0.660 1.00 . B B . 21 ASP OD2 1 1
2 3863 2 2 22 THR C C 17.355 -3.740 2.798 1.00 . B B . 22 THR C 1 1
2 3864 2 2 22 THR CA C 18.372 -4.877 2.738 1.00 . B B . 22 THR CA 1 1
2 3865 2 2 22 THR CB C 18.867 -5.191 4.163 1.00 . B B . 22 THR CB 1 1
2 3866 2 2 22 THR CG2 C 19.662 -6.490 4.194 1.00 . B B . 22 THR CG2 1 1
2 3867 2 2 22 THR H H 20.178 -3.928 2.172 1.00 . B B . 22 THR H 1 1
2 3868 2 2 22 THR HA H 17.888 -5.759 2.345 1.00 . B B . 22 THR HA 1 1
2 3869 2 2 22 THR HB H 18.008 -5.297 4.810 1.00 . B B . 22 THR HB 1 1
2 3870 2 2 22 THR HG1 H 19.834 -4.219 5.593 1.00 . B B . 22 THR HG1 1 1
2 3871 2 2 22 THR HG21 H 20.504 -6.413 3.522 1.00 . B B . 22 THR HG21 1 1
2 3872 2 2 22 THR HG22 H 19.028 -7.308 3.884 1.00 . B B . 22 THR HG22 1 1
2 3873 2 2 22 THR HG23 H 20.017 -6.670 5.198 1.00 . B B . 22 THR HG23 1 1
2 3874 2 2 22 THR N N 19.480 -4.545 1.857 1.00 . B B . 22 THR N 1 1
2 3875 2 2 22 THR O O 17.716 -2.568 2.688 1.00 . B B . 22 THR O 1 1
2 3876 2 2 22 THR OG1 O 19.682 -4.113 4.643 1.00 . B B . 22 THR OG1 1 1
2 3877 2 2 23 ILE C C 15.296 -2.124 4.224 1.00 . B B . 23 ILE C 1 1
2 3878 2 2 23 ILE CA C 15.007 -3.115 3.095 1.00 . B B . 23 ILE CA 1 1
2 3879 2 2 23 ILE CB C 13.636 -3.812 3.335 1.00 . B B . 23 ILE CB 1 1
2 3880 2 2 23 ILE CD1 C 13.940 -5.481 1.406 1.00 . B B . 23 ILE CD1 1 1
2 3881 2 2 23 ILE CG1 C 13.083 -4.401 2.030 1.00 . B B . 23 ILE CG1 1 1
2 3882 2 2 23 ILE CG2 C 12.619 -2.849 3.938 1.00 . B B . 23 ILE CG2 1 1
2 3883 2 2 23 ILE H H 15.863 -5.054 3.019 1.00 . B B . 23 ILE H 1 1
2 3884 2 2 23 ILE HA H 14.952 -2.572 2.162 1.00 . B B . 23 ILE HA 1 1
2 3885 2 2 23 ILE HB H 13.788 -4.615 4.041 1.00 . B B . 23 ILE HB 1 1
2 3886 2 2 23 ILE HD11 H 13.476 -5.829 0.494 1.00 . B B . 23 ILE HD11 1 1
2 3887 2 2 23 ILE HD12 H 14.040 -6.306 2.096 1.00 . B B . 23 ILE HD12 1 1
2 3888 2 2 23 ILE HD13 H 14.917 -5.080 1.182 1.00 . B B . 23 ILE HD13 1 1
2 3889 2 2 23 ILE HG12 H 12.116 -4.831 2.226 1.00 . B B . 23 ILE HG12 1 1
2 3890 2 2 23 ILE HG13 H 12.976 -3.606 1.306 1.00 . B B . 23 ILE HG13 1 1
2 3891 2 2 23 ILE HG21 H 11.683 -3.366 4.098 1.00 . B B . 23 ILE HG21 1 1
2 3892 2 2 23 ILE HG22 H 12.461 -2.021 3.262 1.00 . B B . 23 ILE HG22 1 1
2 3893 2 2 23 ILE HG23 H 12.991 -2.478 4.881 1.00 . B B . 23 ILE HG23 1 1
2 3894 2 2 23 ILE N N 16.085 -4.097 2.977 1.00 . B B . 23 ILE N 1 1
2 3895 2 2 23 ILE O O 14.976 -0.939 4.124 1.00 . B B . 23 ILE O 1 1
2 3896 2 2 24 ASP C C 17.201 -0.637 5.999 1.00 . B B . 24 ASP C 1 1
2 3897 2 2 24 ASP CA C 16.299 -1.793 6.426 1.00 . B B . 24 ASP CA 1 1
2 3898 2 2 24 ASP CB C 17.003 -2.646 7.485 1.00 . B B . 24 ASP CB 1 1
2 3899 2 2 24 ASP CG C 17.653 -1.813 8.572 1.00 . B B . 24 ASP CG 1 1
2 3900 2 2 24 ASP H H 16.152 -3.572 5.295 1.00 . B B . 24 ASP H 1 1
2 3901 2 2 24 ASP HA H 15.393 -1.387 6.849 1.00 . B B . 24 ASP HA 1 1
2 3902 2 2 24 ASP HB2 H 16.280 -3.303 7.947 1.00 . B B . 24 ASP HB2 1 1
2 3903 2 2 24 ASP HB3 H 17.768 -3.241 7.007 1.00 . B B . 24 ASP HB3 1 1
2 3904 2 2 24 ASP N N 15.927 -2.621 5.283 1.00 . B B . 24 ASP N 1 1
2 3905 2 2 24 ASP O O 16.987 0.510 6.393 1.00 . B B . 24 ASP O 1 1
2 3906 2 2 24 ASP OD1 O 16.964 -1.443 9.544 1.00 . B B . 24 ASP OD1 1 1
2 3907 2 2 24 ASP OD2 O 18.866 -1.537 8.466 1.00 . B B . 24 ASP OD2 1 1
2 3908 2 2 25 ASN C C 18.438 1.025 3.734 1.00 . B B . 25 ASN C 1 1
2 3909 2 2 25 ASN CA C 19.129 0.075 4.707 1.00 . B B . 25 ASN CA 1 1
2 3910 2 2 25 ASN CB C 20.350 -0.579 4.052 1.00 . B B . 25 ASN CB 1 1
2 3911 2 2 25 ASN CG C 21.418 0.430 3.674 1.00 . B B . 25 ASN CG 1 1
2 3912 2 2 25 ASN H H 18.302 -1.865 4.868 1.00 . B B . 25 ASN H 1 1
2 3913 2 2 25 ASN HA H 19.457 0.642 5.567 1.00 . B B . 25 ASN HA 1 1
2 3914 2 2 25 ASN HB2 H 20.782 -1.289 4.740 1.00 . B B . 25 ASN HB2 1 1
2 3915 2 2 25 ASN HB3 H 20.037 -1.097 3.156 1.00 . B B . 25 ASN HB3 1 1
2 3916 2 2 25 ASN HD21 H 20.791 0.438 1.790 1.00 . B B . 25 ASN HD21 1 1
2 3917 2 2 25 ASN HD22 H 22.127 1.486 2.153 1.00 . B B . 25 ASN HD22 1 1
2 3918 2 2 25 ASN N N 18.195 -0.941 5.174 1.00 . B B . 25 ASN N 1 1
2 3919 2 2 25 ASN ND2 N 21.451 0.824 2.414 1.00 . B B . 25 ASN ND2 1 1
2 3920 2 2 25 ASN O O 18.690 2.231 3.742 1.00 . B B . 25 ASN O 1 1
2 3921 2 2 25 ASN OD1 O 22.239 0.818 4.506 1.00 . B B . 25 ASN OD1 1 1
2 3922 2 2 26 VAL C C 15.905 2.294 2.734 1.00 . B B . 26 VAL C 1 1
2 3923 2 2 26 VAL CA C 16.767 1.277 1.981 1.00 . B B . 26 VAL CA 1 1
2 3924 2 2 26 VAL CB C 15.872 0.386 1.093 1.00 . B B . 26 VAL CB 1 1
2 3925 2 2 26 VAL CG1 C 15.045 1.233 0.148 1.00 . B B . 26 VAL CG1 1 1
2 3926 2 2 26 VAL CG2 C 16.714 -0.608 0.310 1.00 . B B . 26 VAL CG2 1 1
2 3927 2 2 26 VAL H H 17.414 -0.493 2.926 1.00 . B B . 26 VAL H 1 1
2 3928 2 2 26 VAL HA H 17.457 1.810 1.341 1.00 . B B . 26 VAL HA 1 1
2 3929 2 2 26 VAL HB H 15.199 -0.166 1.730 1.00 . B B . 26 VAL HB 1 1
2 3930 2 2 26 VAL HG11 H 14.447 1.926 0.718 1.00 . B B . 26 VAL HG11 1 1
2 3931 2 2 26 VAL HG12 H 14.402 0.594 -0.437 1.00 . B B . 26 VAL HG12 1 1
2 3932 2 2 26 VAL HG13 H 15.705 1.781 -0.508 1.00 . B B . 26 VAL HG13 1 1
2 3933 2 2 26 VAL HG21 H 17.410 -0.072 -0.318 1.00 . B B . 26 VAL HG21 1 1
2 3934 2 2 26 VAL HG22 H 16.070 -1.220 -0.305 1.00 . B B . 26 VAL HG22 1 1
2 3935 2 2 26 VAL HG23 H 17.260 -1.237 0.997 1.00 . B B . 26 VAL HG23 1 1
2 3936 2 2 26 VAL N N 17.547 0.478 2.912 1.00 . B B . 26 VAL N 1 1
2 3937 2 2 26 VAL O O 15.815 3.455 2.333 1.00 . B B . 26 VAL O 1 1
2 3938 2 2 27 LYS C C 15.333 3.940 5.137 1.00 . B B . 27 LYS C 1 1
2 3939 2 2 27 LYS CA C 14.506 2.740 4.695 1.00 . B B . 27 LYS CA 1 1
2 3940 2 2 27 LYS CB C 14.007 2.001 5.938 1.00 . B B . 27 LYS CB 1 1
2 3941 2 2 27 LYS CD C 12.424 0.391 6.992 1.00 . B B . 27 LYS CD 1 1
2 3942 2 2 27 LYS CE C 11.127 -0.386 6.842 1.00 . B B . 27 LYS CE 1 1
2 3943 2 2 27 LYS CG C 12.853 1.045 5.691 1.00 . B B . 27 LYS CG 1 1
2 3944 2 2 27 LYS H H 15.376 0.903 4.078 1.00 . B B . 27 LYS H 1 1
2 3945 2 2 27 LYS HA H 13.657 3.089 4.126 1.00 . B B . 27 LYS HA 1 1
2 3946 2 2 27 LYS HB2 H 14.825 1.433 6.354 1.00 . B B . 27 LYS HB2 1 1
2 3947 2 2 27 LYS HB3 H 13.686 2.731 6.667 1.00 . B B . 27 LYS HB3 1 1
2 3948 2 2 27 LYS HD2 H 13.201 -0.286 7.313 1.00 . B B . 27 LYS HD2 1 1
2 3949 2 2 27 LYS HD3 H 12.287 1.160 7.737 1.00 . B B . 27 LYS HD3 1 1
2 3950 2 2 27 LYS HE2 H 10.354 0.290 6.508 1.00 . B B . 27 LYS HE2 1 1
2 3951 2 2 27 LYS HE3 H 11.270 -1.162 6.106 1.00 . B B . 27 LYS HE3 1 1
2 3952 2 2 27 LYS HG2 H 12.019 1.592 5.276 1.00 . B B . 27 LYS HG2 1 1
2 3953 2 2 27 LYS HG3 H 13.169 0.279 4.998 1.00 . B B . 27 LYS HG3 1 1
2 3954 2 2 27 LYS HZ1 H 10.597 -0.278 8.864 1.00 . B B . 27 LYS HZ1 1 1
2 3955 2 2 27 LYS HZ2 H 11.428 -1.696 8.445 1.00 . B B . 27 LYS HZ2 1 1
2 3956 2 2 27 LYS HZ3 H 9.807 -1.504 8.009 1.00 . B B . 27 LYS HZ3 1 1
2 3957 2 2 27 LYS N N 15.294 1.853 3.836 1.00 . B B . 27 LYS N 1 1
2 3958 2 2 27 LYS NZ N 10.707 -1.006 8.127 1.00 . B B . 27 LYS NZ 1 1
2 3959 2 2 27 LYS O O 14.867 5.081 5.101 1.00 . B B . 27 LYS O 1 1
2 3960 2 2 28 SER C C 17.812 5.668 4.861 1.00 . B B . 28 SER C 1 1
2 3961 2 2 28 SER CA C 17.472 4.705 5.997 1.00 . B B . 28 SER CA 1 1
2 3962 2 2 28 SER CB C 18.736 4.065 6.566 1.00 . B B . 28 SER CB 1 1
2 3963 2 2 28 SER H H 16.870 2.735 5.545 1.00 . B B . 28 SER H 1 1
2 3964 2 2 28 SER HA H 16.981 5.253 6.784 1.00 . B B . 28 SER HA 1 1
2 3965 2 2 28 SER HB2 H 18.462 3.459 7.413 1.00 . B B . 28 SER HB2 1 1
2 3966 2 2 28 SER HB3 H 19.196 3.446 5.812 1.00 . B B . 28 SER HB3 1 1
2 3967 2 2 28 SER HG H 20.451 5.002 6.424 1.00 . B B . 28 SER HG 1 1
2 3968 2 2 28 SER N N 16.563 3.668 5.545 1.00 . B B . 28 SER N 1 1
2 3969 2 2 28 SER O O 17.938 6.873 5.074 1.00 . B B . 28 SER O 1 1
2 3970 2 2 28 SER OG O 19.670 5.039 6.996 1.00 . B B . 28 SER OG 1 1
2 3971 2 2 29 LYS C C 17.052 6.856 2.118 1.00 . B B . 29 LYS C 1 1
2 3972 2 2 29 LYS CA C 18.236 5.962 2.485 1.00 . B B . 29 LYS CA 1 1
2 3973 2 2 29 LYS CB C 18.645 5.091 1.297 1.00 . B B . 29 LYS CB 1 1
2 3974 2 2 29 LYS CD C 20.357 3.548 0.296 1.00 . B B . 29 LYS CD 1 1
2 3975 2 2 29 LYS CE C 20.563 4.446 -0.915 1.00 . B B . 29 LYS CE 1 1
2 3976 2 2 29 LYS CG C 19.947 4.343 1.523 1.00 . B B . 29 LYS CG 1 1
2 3977 2 2 29 LYS H H 17.826 4.165 3.536 1.00 . B B . 29 LYS H 1 1
2 3978 2 2 29 LYS HA H 19.069 6.597 2.748 1.00 . B B . 29 LYS HA 1 1
2 3979 2 2 29 LYS HB2 H 17.867 4.367 1.107 1.00 . B B . 29 LYS HB2 1 1
2 3980 2 2 29 LYS HB3 H 18.763 5.719 0.427 1.00 . B B . 29 LYS HB3 1 1
2 3981 2 2 29 LYS HD2 H 21.279 3.029 0.508 1.00 . B B . 29 LYS HD2 1 1
2 3982 2 2 29 LYS HD3 H 19.582 2.830 0.073 1.00 . B B . 29 LYS HD3 1 1
2 3983 2 2 29 LYS HE2 H 20.840 3.833 -1.759 1.00 . B B . 29 LYS HE2 1 1
2 3984 2 2 29 LYS HE3 H 19.635 4.956 -1.130 1.00 . B B . 29 LYS HE3 1 1
2 3985 2 2 29 LYS HG2 H 20.724 5.056 1.754 1.00 . B B . 29 LYS HG2 1 1
2 3986 2 2 29 LYS HG3 H 19.819 3.666 2.355 1.00 . B B . 29 LYS HG3 1 1
2 3987 2 2 29 LYS HZ1 H 22.534 4.985 -0.471 1.00 . B B . 29 LYS HZ1 1 1
2 3988 2 2 29 LYS HZ2 H 21.371 6.082 0.101 1.00 . B B . 29 LYS HZ2 1 1
2 3989 2 2 29 LYS HZ3 H 21.754 6.041 -1.545 1.00 . B B . 29 LYS HZ3 1 1
2 3990 2 2 29 LYS N N 17.934 5.137 3.649 1.00 . B B . 29 LYS N 1 1
2 3991 2 2 29 LYS NZ N 21.627 5.457 -0.691 1.00 . B B . 29 LYS NZ 1 1
2 3992 2 2 29 LYS O O 17.233 7.948 1.583 1.00 . B B . 29 LYS O 1 1
2 3993 2 2 30 ILE C C 14.611 8.324 3.266 1.00 . B B . 30 ILE C 1 1
2 3994 2 2 30 ILE CA C 14.656 7.224 2.209 1.00 . B B . 30 ILE CA 1 1
2 3995 2 2 30 ILE CB C 13.349 6.406 2.271 1.00 . B B . 30 ILE CB 1 1
2 3996 2 2 30 ILE CD1 C 12.205 4.315 1.371 1.00 . B B . 30 ILE CD1 1 1
2 3997 2 2 30 ILE CG1 C 13.411 5.226 1.299 1.00 . B B . 30 ILE CG1 1 1
2 3998 2 2 30 ILE CG2 C 12.157 7.298 1.943 1.00 . B B . 30 ILE CG2 1 1
2 3999 2 2 30 ILE H H 15.743 5.488 2.772 1.00 . B B . 30 ILE H 1 1
2 4000 2 2 30 ILE HA H 14.731 7.681 1.232 1.00 . B B . 30 ILE HA 1 1
2 4001 2 2 30 ILE HB H 13.226 6.035 3.277 1.00 . B B . 30 ILE HB 1 1
2 4002 2 2 30 ILE HD11 H 12.302 3.531 0.635 1.00 . B B . 30 ILE HD11 1 1
2 4003 2 2 30 ILE HD12 H 11.311 4.887 1.175 1.00 . B B . 30 ILE HD12 1 1
2 4004 2 2 30 ILE HD13 H 12.145 3.876 2.357 1.00 . B B . 30 ILE HD13 1 1
2 4005 2 2 30 ILE HG12 H 13.481 5.602 0.290 1.00 . B B . 30 ILE HG12 1 1
2 4006 2 2 30 ILE HG13 H 14.288 4.634 1.519 1.00 . B B . 30 ILE HG13 1 1
2 4007 2 2 30 ILE HG21 H 12.115 8.117 2.647 1.00 . B B . 30 ILE HG21 1 1
2 4008 2 2 30 ILE HG22 H 11.246 6.721 2.008 1.00 . B B . 30 ILE HG22 1 1
2 4009 2 2 30 ILE HG23 H 12.264 7.691 0.942 1.00 . B B . 30 ILE HG23 1 1
2 4010 2 2 30 ILE N N 15.841 6.398 2.414 1.00 . B B . 30 ILE N 1 1
2 4011 2 2 30 ILE O O 14.251 9.471 2.979 1.00 . B B . 30 ILE O 1 1
2 4012 2 2 31 GLN C C 16.172 9.975 5.212 1.00 . B B . 31 GLN C 1 1
2 4013 2 2 31 GLN CA C 15.112 8.937 5.570 1.00 . B B . 31 GLN CA 1 1
2 4014 2 2 31 GLN CB C 15.487 8.243 6.882 1.00 . B B . 31 GLN CB 1 1
2 4015 2 2 31 GLN CD C 16.122 8.593 9.310 1.00 . B B . 31 GLN CD 1 1
2 4016 2 2 31 GLN CG C 15.440 9.171 8.086 1.00 . B B . 31 GLN CG 1 1
2 4017 2 2 31 GLN H H 15.202 7.022 4.668 1.00 . B B . 31 GLN H 1 1
2 4018 2 2 31 GLN HA H 14.158 9.429 5.685 1.00 . B B . 31 GLN HA 1 1
2 4019 2 2 31 GLN HB2 H 14.800 7.427 7.053 1.00 . B B . 31 GLN HB2 1 1
2 4020 2 2 31 GLN HB3 H 16.490 7.844 6.795 1.00 . B B . 31 GLN HB3 1 1
2 4021 2 2 31 GLN HE21 H 16.530 10.428 9.959 1.00 . B B . 31 GLN HE21 1 1
2 4022 2 2 31 GLN HE22 H 17.101 9.130 10.956 1.00 . B B . 31 GLN HE22 1 1
2 4023 2 2 31 GLN HG2 H 15.931 10.096 7.827 1.00 . B B . 31 GLN HG2 1 1
2 4024 2 2 31 GLN HG3 H 14.406 9.369 8.328 1.00 . B B . 31 GLN HG3 1 1
2 4025 2 2 31 GLN N N 14.995 7.967 4.488 1.00 . B B . 31 GLN N 1 1
2 4026 2 2 31 GLN NE2 N 16.630 9.469 10.163 1.00 . B B . 31 GLN NE2 1 1
2 4027 2 2 31 GLN O O 16.039 11.154 5.525 1.00 . B B . 31 GLN O 1 1
2 4028 2 2 31 GLN OE1 O 16.179 7.376 9.496 1.00 . B B . 31 GLN OE1 1 1
2 4029 2 2 32 ASP C C 17.740 11.462 3.122 1.00 . B B . 32 ASP C 1 1
2 4030 2 2 32 ASP CA C 18.287 10.382 4.058 1.00 . B B . 32 ASP CA 1 1
2 4031 2 2 32 ASP CB C 19.340 9.534 3.336 1.00 . B B . 32 ASP CB 1 1
2 4032 2 2 32 ASP CG C 20.492 10.348 2.783 1.00 . B B . 32 ASP CG 1 1
2 4033 2 2 32 ASP H H 17.278 8.550 4.366 1.00 . B B . 32 ASP H 1 1
2 4034 2 2 32 ASP HA H 18.741 10.858 4.914 1.00 . B B . 32 ASP HA 1 1
2 4035 2 2 32 ASP HB2 H 19.743 8.809 4.029 1.00 . B B . 32 ASP HB2 1 1
2 4036 2 2 32 ASP HB3 H 18.866 9.014 2.517 1.00 . B B . 32 ASP HB3 1 1
2 4037 2 2 32 ASP N N 17.215 9.515 4.537 1.00 . B B . 32 ASP N 1 1
2 4038 2 2 32 ASP O O 18.284 12.565 3.042 1.00 . B B . 32 ASP O 1 1
2 4039 2 2 32 ASP OD1 O 21.390 10.722 3.562 1.00 . B B . 32 ASP OD1 1 1
2 4040 2 2 32 ASP OD2 O 20.520 10.594 1.557 1.00 . B B . 32 ASP OD2 1 1
2 4041 2 2 33 LYS C C 15.166 13.111 2.221 1.00 . B B . 33 LYS C 1 1
2 4042 2 2 33 LYS CA C 16.037 12.087 1.501 1.00 . B B . 33 LYS CA 1 1
2 4043 2 2 33 LYS CB C 15.198 11.360 0.444 1.00 . B B . 33 LYS CB 1 1
2 4044 2 2 33 LYS CD C 17.098 11.369 -1.227 1.00 . B B . 33 LYS CD 1 1
2 4045 2 2 33 LYS CE C 16.558 12.675 -1.802 1.00 . B B . 33 LYS CE 1 1
2 4046 2 2 33 LYS CG C 16.014 10.539 -0.544 1.00 . B B . 33 LYS CG 1 1
2 4047 2 2 33 LYS H H 16.243 10.262 2.556 1.00 . B B . 33 LYS H 1 1
2 4048 2 2 33 LYS HA H 16.837 12.612 1.002 1.00 . B B . 33 LYS HA 1 1
2 4049 2 2 33 LYS HB2 H 14.510 10.696 0.945 1.00 . B B . 33 LYS HB2 1 1
2 4050 2 2 33 LYS HB3 H 14.632 12.093 -0.114 1.00 . B B . 33 LYS HB3 1 1
2 4051 2 2 33 LYS HD2 H 17.864 11.602 -0.504 1.00 . B B . 33 LYS HD2 1 1
2 4052 2 2 33 LYS HD3 H 17.527 10.787 -2.029 1.00 . B B . 33 LYS HD3 1 1
2 4053 2 2 33 LYS HE2 H 16.189 13.283 -0.990 1.00 . B B . 33 LYS HE2 1 1
2 4054 2 2 33 LYS HE3 H 17.368 13.195 -2.296 1.00 . B B . 33 LYS HE3 1 1
2 4055 2 2 33 LYS HG2 H 16.485 9.725 -0.013 1.00 . B B . 33 LYS HG2 1 1
2 4056 2 2 33 LYS HG3 H 15.350 10.140 -1.297 1.00 . B B . 33 LYS HG3 1 1
2 4057 2 2 33 LYS HZ1 H 15.754 11.797 -3.524 1.00 . B B . 33 LYS HZ1 1 1
2 4058 2 2 33 LYS HZ2 H 15.200 13.369 -3.225 1.00 . B B . 33 LYS HZ2 1 1
2 4059 2 2 33 LYS HZ3 H 14.618 12.081 -2.296 1.00 . B B . 33 LYS HZ3 1 1
2 4060 2 2 33 LYS N N 16.647 11.148 2.432 1.00 . B B . 33 LYS N 1 1
2 4061 2 2 33 LYS NZ N 15.457 12.462 -2.777 1.00 . B B . 33 LYS NZ 1 1
2 4062 2 2 33 LYS O O 15.494 14.297 2.258 1.00 . B B . 33 LYS O 1 1
2 4063 2 2 34 GLU C C 12.841 13.336 4.853 1.00 . B B . 34 GLU C 1 1
2 4064 2 2 34 GLU CA C 13.077 13.581 3.365 1.00 . B B . 34 GLU CA 1 1
2 4065 2 2 34 GLU CB C 11.755 13.502 2.599 1.00 . B B . 34 GLU CB 1 1
2 4066 2 2 34 GLU CD C 10.552 14.282 0.516 1.00 . B B . 34 GLU CD 1 1
2 4067 2 2 34 GLU CG C 11.879 13.924 1.144 1.00 . B B . 34 GLU CG 1 1
2 4068 2 2 34 GLU H H 13.894 11.689 2.842 1.00 . B B . 34 GLU H 1 1
2 4069 2 2 34 GLU HA H 13.476 14.578 3.251 1.00 . B B . 34 GLU HA 1 1
2 4070 2 2 34 GLU HB2 H 11.392 12.485 2.629 1.00 . B B . 34 GLU HB2 1 1
2 4071 2 2 34 GLU HB3 H 11.034 14.148 3.079 1.00 . B B . 34 GLU HB3 1 1
2 4072 2 2 34 GLU HG2 H 12.530 14.783 1.085 1.00 . B B . 34 GLU HG2 1 1
2 4073 2 2 34 GLU HG3 H 12.309 13.107 0.582 1.00 . B B . 34 GLU HG3 1 1
2 4074 2 2 34 GLU N N 14.056 12.657 2.795 1.00 . B B . 34 GLU N 1 1
2 4075 2 2 34 GLU O O 11.860 13.820 5.415 1.00 . B B . 34 GLU O 1 1
2 4076 2 2 34 GLU OE1 O 9.642 14.724 1.245 1.00 . B B . 34 GLU OE1 1 1
2 4077 2 2 34 GLU OE2 O 10.417 14.129 -0.716 1.00 . B B . 34 GLU OE2 1 1
2 4078 2 2 35 GLY C C 12.431 11.649 7.351 1.00 . B B . 35 GLY C 1 1
2 4079 2 2 35 GLY CA C 13.669 12.410 6.927 1.00 . B B . 35 GLY CA 1 1
2 4080 2 2 35 GLY H H 14.496 12.221 4.984 1.00 . B B . 35 GLY H 1 1
2 4081 2 2 35 GLY HA2 H 14.541 11.859 7.249 1.00 . B B . 35 GLY HA2 1 1
2 4082 2 2 35 GLY HA3 H 13.669 13.374 7.413 1.00 . B B . 35 GLY HA3 1 1
2 4083 2 2 35 GLY N N 13.750 12.614 5.489 1.00 . B B . 35 GLY N 1 1
2 4084 2 2 35 GLY O O 11.780 12.008 8.332 1.00 . B B . 35 GLY O 1 1
2 4085 2 2 36 ILE C C 11.360 8.597 7.791 1.00 . B B . 36 ILE C 1 1
2 4086 2 2 36 ILE CA C 10.940 9.790 6.935 1.00 . B B . 36 ILE CA 1 1
2 4087 2 2 36 ILE CB C 10.231 9.288 5.659 1.00 . B B . 36 ILE CB 1 1
2 4088 2 2 36 ILE CD1 C 9.416 10.019 3.352 1.00 . B B . 36 ILE CD1 1 1
2 4089 2 2 36 ILE CG1 C 10.037 10.441 4.668 1.00 . B B . 36 ILE CG1 1 1
2 4090 2 2 36 ILE CG2 C 8.888 8.668 6.017 1.00 . B B . 36 ILE CG2 1 1
2 4091 2 2 36 ILE H H 12.652 10.365 5.844 1.00 . B B . 36 ILE H 1 1
2 4092 2 2 36 ILE HA H 10.247 10.401 7.497 1.00 . B B . 36 ILE HA 1 1
2 4093 2 2 36 ILE HB H 10.845 8.527 5.206 1.00 . B B . 36 ILE HB 1 1
2 4094 2 2 36 ILE HD11 H 9.312 10.881 2.710 1.00 . B B . 36 ILE HD11 1 1
2 4095 2 2 36 ILE HD12 H 8.443 9.587 3.535 1.00 . B B . 36 ILE HD12 1 1
2 4096 2 2 36 ILE HD13 H 10.050 9.288 2.873 1.00 . B B . 36 ILE HD13 1 1
2 4097 2 2 36 ILE HG12 H 9.392 11.184 5.113 1.00 . B B . 36 ILE HG12 1 1
2 4098 2 2 36 ILE HG13 H 10.998 10.887 4.455 1.00 . B B . 36 ILE HG13 1 1
2 4099 2 2 36 ILE HG21 H 8.411 8.301 5.121 1.00 . B B . 36 ILE HG21 1 1
2 4100 2 2 36 ILE HG22 H 8.258 9.414 6.481 1.00 . B B . 36 ILE HG22 1 1
2 4101 2 2 36 ILE HG23 H 9.041 7.849 6.705 1.00 . B B . 36 ILE HG23 1 1
2 4102 2 2 36 ILE N N 12.101 10.601 6.616 1.00 . B B . 36 ILE N 1 1
2 4103 2 2 36 ILE O O 12.188 7.790 7.369 1.00 . B B . 36 ILE O 1 1
2 4104 2 2 37 PRO C C 10.930 6.018 9.360 1.00 . B B . 37 PRO C 1 1
2 4105 2 2 37 PRO CA C 11.146 7.412 9.954 1.00 . B B . 37 PRO CA 1 1
2 4106 2 2 37 PRO CB C 10.185 7.646 11.124 1.00 . B B . 37 PRO CB 1 1
2 4107 2 2 37 PRO CD C 9.830 9.432 9.585 1.00 . B B . 37 PRO CD 1 1
2 4108 2 2 37 PRO CG C 9.835 9.090 11.047 1.00 . B B . 37 PRO CG 1 1
2 4109 2 2 37 PRO HA H 12.166 7.496 10.302 1.00 . B B . 37 PRO HA 1 1
2 4110 2 2 37 PRO HB2 H 9.313 7.021 11.004 1.00 . B B . 37 PRO HB2 1 1
2 4111 2 2 37 PRO HB3 H 10.680 7.409 12.055 1.00 . B B . 37 PRO HB3 1 1
2 4112 2 2 37 PRO HD2 H 8.850 9.269 9.164 1.00 . B B . 37 PRO HD2 1 1
2 4113 2 2 37 PRO HD3 H 10.144 10.454 9.435 1.00 . B B . 37 PRO HD3 1 1
2 4114 2 2 37 PRO HG2 H 8.857 9.255 11.474 1.00 . B B . 37 PRO HG2 1 1
2 4115 2 2 37 PRO HG3 H 10.577 9.679 11.566 1.00 . B B . 37 PRO HG3 1 1
2 4116 2 2 37 PRO N N 10.812 8.492 9.014 1.00 . B B . 37 PRO N 1 1
2 4117 2 2 37 PRO O O 9.839 5.697 8.885 1.00 . B B . 37 PRO O 1 1
2 4118 2 2 38 PRO C C 10.781 2.978 9.432 1.00 . B B . 38 PRO C 1 1
2 4119 2 2 38 PRO CA C 11.935 3.803 8.862 1.00 . B B . 38 PRO CA 1 1
2 4120 2 2 38 PRO CB C 13.274 3.216 9.310 1.00 . B B . 38 PRO CB 1 1
2 4121 2 2 38 PRO CD C 13.321 5.527 9.892 1.00 . B B . 38 PRO CD 1 1
2 4122 2 2 38 PRO CG C 14.181 4.389 9.419 1.00 . B B . 38 PRO CG 1 1
2 4123 2 2 38 PRO HA H 11.881 3.789 7.784 1.00 . B B . 38 PRO HA 1 1
2 4124 2 2 38 PRO HB2 H 13.153 2.718 10.261 1.00 . B B . 38 PRO HB2 1 1
2 4125 2 2 38 PRO HB3 H 13.628 2.512 8.571 1.00 . B B . 38 PRO HB3 1 1
2 4126 2 2 38 PRO HD2 H 13.318 5.577 10.971 1.00 . B B . 38 PRO HD2 1 1
2 4127 2 2 38 PRO HD3 H 13.663 6.459 9.470 1.00 . B B . 38 PRO HD3 1 1
2 4128 2 2 38 PRO HG2 H 14.962 4.185 10.136 1.00 . B B . 38 PRO HG2 1 1
2 4129 2 2 38 PRO HG3 H 14.605 4.617 8.452 1.00 . B B . 38 PRO HG3 1 1
2 4130 2 2 38 PRO N N 11.981 5.181 9.379 1.00 . B B . 38 PRO N 1 1
2 4131 2 2 38 PRO O O 10.138 2.213 8.708 1.00 . B B . 38 PRO O 1 1
2 4132 2 2 39 ASP C C 8.075 2.797 10.931 1.00 . B B . 39 ASP C 1 1
2 4133 2 2 39 ASP CA C 9.461 2.370 11.389 1.00 . B B . 39 ASP CA 1 1
2 4134 2 2 39 ASP CB C 9.555 2.510 12.912 1.00 . B B . 39 ASP CB 1 1
2 4135 2 2 39 ASP CG C 10.830 1.927 13.481 1.00 . B B . 39 ASP CG 1 1
2 4136 2 2 39 ASP H H 11.009 3.822 11.235 1.00 . B B . 39 ASP H 1 1
2 4137 2 2 39 ASP HA H 9.609 1.333 11.124 1.00 . B B . 39 ASP HA 1 1
2 4138 2 2 39 ASP HB2 H 9.517 3.557 13.171 1.00 . B B . 39 ASP HB2 1 1
2 4139 2 2 39 ASP HB3 H 8.715 2.003 13.364 1.00 . B B . 39 ASP HB3 1 1
2 4140 2 2 39 ASP N N 10.503 3.151 10.720 1.00 . B B . 39 ASP N 1 1
2 4141 2 2 39 ASP O O 7.097 2.074 11.115 1.00 . B B . 39 ASP O 1 1
2 4142 2 2 39 ASP OD1 O 10.961 0.685 13.514 1.00 . B B . 39 ASP OD1 1 1
2 4143 2 2 39 ASP OD2 O 11.711 2.712 13.894 1.00 . B B . 39 ASP OD2 1 1
2 4144 2 2 40 GLN C C 6.450 4.181 8.437 1.00 . B B . 40 GLN C 1 1
2 4145 2 2 40 GLN CA C 6.714 4.511 9.901 1.00 . B B . 40 GLN CA 1 1
2 4146 2 2 40 GLN CB C 6.708 6.028 10.096 1.00 . B B . 40 GLN CB 1 1
2 4147 2 2 40 GLN CD C 5.444 8.158 9.600 1.00 . B B . 40 GLN CD 1 1
2 4148 2 2 40 GLN CG C 5.343 6.677 9.907 1.00 . B B . 40 GLN CG 1 1
2 4149 2 2 40 GLN H H 8.813 4.478 10.151 1.00 . B B . 40 GLN H 1 1
2 4150 2 2 40 GLN HA H 5.935 4.068 10.510 1.00 . B B . 40 GLN HA 1 1
2 4151 2 2 40 GLN HB2 H 7.048 6.248 11.096 1.00 . B B . 40 GLN HB2 1 1
2 4152 2 2 40 GLN HB3 H 7.394 6.471 9.388 1.00 . B B . 40 GLN HB3 1 1
2 4153 2 2 40 GLN HE21 H 7.107 7.851 8.557 1.00 . B B . 40 GLN HE21 1 1
2 4154 2 2 40 GLN HE22 H 6.566 9.491 8.651 1.00 . B B . 40 GLN HE22 1 1
2 4155 2 2 40 GLN HG2 H 4.838 6.188 9.088 1.00 . B B . 40 GLN HG2 1 1
2 4156 2 2 40 GLN HG3 H 4.769 6.550 10.813 1.00 . B B . 40 GLN HG3 1 1
2 4157 2 2 40 GLN N N 7.992 3.967 10.325 1.00 . B B . 40 GLN N 1 1
2 4158 2 2 40 GLN NE2 N 6.476 8.539 8.861 1.00 . B B . 40 GLN NE2 1 1
2 4159 2 2 40 GLN O O 5.379 4.463 7.918 1.00 . B B . 40 GLN O 1 1
2 4160 2 2 40 GLN OE1 O 4.585 8.948 9.988 1.00 . B B . 40 GLN OE1 1 1
2 4161 2 2 41 GLN C C 6.956 1.862 6.049 1.00 . B B . 41 GLN C 1 1
2 4162 2 2 41 GLN CA C 7.288 3.322 6.340 1.00 . B B . 41 GLN CA 1 1
2 4163 2 2 41 GLN CB C 8.564 3.715 5.603 1.00 . B B . 41 GLN CB 1 1
2 4164 2 2 41 GLN CD C 10.172 5.550 4.975 1.00 . B B . 41 GLN CD 1 1
2 4165 2 2 41 GLN CG C 8.931 5.176 5.758 1.00 . B B . 41 GLN CG 1 1
2 4166 2 2 41 GLN H H 8.232 3.292 8.239 1.00 . B B . 41 GLN H 1 1
2 4167 2 2 41 GLN HA H 6.477 3.935 5.976 1.00 . B B . 41 GLN HA 1 1
2 4168 2 2 41 GLN HB2 H 9.381 3.116 5.972 1.00 . B B . 41 GLN HB2 1 1
2 4169 2 2 41 GLN HB3 H 8.425 3.517 4.552 1.00 . B B . 41 GLN HB3 1 1
2 4170 2 2 41 GLN HE21 H 11.310 5.222 6.561 1.00 . B B . 41 GLN HE21 1 1
2 4171 2 2 41 GLN HE22 H 12.140 5.726 5.136 1.00 . B B . 41 GLN HE22 1 1
2 4172 2 2 41 GLN HG2 H 8.107 5.782 5.410 1.00 . B B . 41 GLN HG2 1 1
2 4173 2 2 41 GLN HG3 H 9.110 5.378 6.804 1.00 . B B . 41 GLN HG3 1 1
2 4174 2 2 41 GLN N N 7.419 3.577 7.768 1.00 . B B . 41 GLN N 1 1
2 4175 2 2 41 GLN NE2 N 11.322 5.492 5.623 1.00 . B B . 41 GLN NE2 1 1
2 4176 2 2 41 GLN O O 7.493 0.949 6.678 1.00 . B B . 41 GLN O 1 1
2 4177 2 2 41 GLN OE1 O 10.093 5.906 3.806 1.00 . B B . 41 GLN OE1 1 1
2 4178 2 2 42 ARG C C 5.789 0.307 3.090 1.00 . B B . 42 ARG C 1 1
2 4179 2 2 42 ARG CA C 5.692 0.343 4.616 1.00 . B B . 42 ARG CA 1 1
2 4180 2 2 42 ARG CB C 4.266 -0.010 5.066 1.00 . B B . 42 ARG CB 1 1
2 4181 2 2 42 ARG CD C 4.518 -2.506 5.025 1.00 . B B . 42 ARG CD 1 1
2 4182 2 2 42 ARG CG C 3.751 -1.315 4.481 1.00 . B B . 42 ARG CG 1 1
2 4183 2 2 42 ARG CZ C 4.637 -3.760 7.143 1.00 . B B . 42 ARG CZ 1 1
2 4184 2 2 42 ARG H H 5.615 2.443 4.687 1.00 . B B . 42 ARG H 1 1
2 4185 2 2 42 ARG HA H 6.387 -0.371 5.033 1.00 . B B . 42 ARG HA 1 1
2 4186 2 2 42 ARG HB2 H 4.248 -0.091 6.143 1.00 . B B . 42 ARG HB2 1 1
2 4187 2 2 42 ARG HB3 H 3.599 0.782 4.764 1.00 . B B . 42 ARG HB3 1 1
2 4188 2 2 42 ARG HD2 H 4.493 -3.303 4.297 1.00 . B B . 42 ARG HD2 1 1
2 4189 2 2 42 ARG HD3 H 5.539 -2.201 5.192 1.00 . B B . 42 ARG HD3 1 1
2 4190 2 2 42 ARG HE H 3.027 -2.753 6.496 1.00 . B B . 42 ARG HE 1 1
2 4191 2 2 42 ARG HG2 H 2.707 -1.426 4.731 1.00 . B B . 42 ARG HG2 1 1
2 4192 2 2 42 ARG HG3 H 3.867 -1.283 3.408 1.00 . B B . 42 ARG HG3 1 1
2 4193 2 2 42 ARG HH11 H 6.346 -3.788 6.047 1.00 . B B . 42 ARG HH11 1 1
2 4194 2 2 42 ARG HH12 H 6.402 -4.711 7.523 1.00 . B B . 42 ARG HH12 1 1
2 4195 2 2 42 ARG HH21 H 3.085 -3.954 8.445 1.00 . B B . 42 ARG HH21 1 1
2 4196 2 2 42 ARG HH22 H 4.562 -4.752 8.915 1.00 . B B . 42 ARG HH22 1 1
2 4197 2 2 42 ARG N N 6.059 1.663 5.094 1.00 . B B . 42 ARG N 1 1
2 4198 2 2 42 ARG NE N 3.965 -2.995 6.287 1.00 . B B . 42 ARG NE 1 1
2 4199 2 2 42 ARG NH1 N 5.895 -4.104 6.883 1.00 . B B . 42 ARG NH1 1 1
2 4200 2 2 42 ARG NH2 N 4.047 -4.192 8.251 1.00 . B B . 42 ARG NH2 1 1
2 4201 2 2 42 ARG O O 4.937 0.850 2.387 1.00 . B B . 42 ARG O 1 1
2 4202 2 2 43 LEU C C 6.250 -1.550 0.559 1.00 . B B . 43 LEU C 1 1
2 4203 2 2 43 LEU CA C 7.045 -0.389 1.142 1.00 . B B . 43 LEU CA 1 1
2 4204 2 2 43 LEU CB C 8.534 -0.547 0.800 1.00 . B B . 43 LEU CB 1 1
2 4205 2 2 43 LEU CD1 C 9.665 0.819 2.604 1.00 . B B . 43 LEU CD1 1 1
2 4206 2 2 43 LEU CD2 C 10.754 0.541 0.371 1.00 . B B . 43 LEU CD2 1 1
2 4207 2 2 43 LEU CG C 9.428 0.665 1.106 1.00 . B B . 43 LEU CG 1 1
2 4208 2 2 43 LEU H H 7.493 -0.724 3.180 1.00 . B B . 43 LEU H 1 1
2 4209 2 2 43 LEU HA H 6.681 0.530 0.708 1.00 . B B . 43 LEU HA 1 1
2 4210 2 2 43 LEU HB2 H 8.916 -1.393 1.352 1.00 . B B . 43 LEU HB2 1 1
2 4211 2 2 43 LEU HB3 H 8.615 -0.765 -0.255 1.00 . B B . 43 LEU HB3 1 1
2 4212 2 2 43 LEU HD11 H 10.135 -0.075 2.989 1.00 . B B . 43 LEU HD11 1 1
2 4213 2 2 43 LEU HD12 H 8.721 0.973 3.104 1.00 . B B . 43 LEU HD12 1 1
2 4214 2 2 43 LEU HD13 H 10.308 1.669 2.780 1.00 . B B . 43 LEU HD13 1 1
2 4215 2 2 43 LEU HD21 H 11.384 1.382 0.622 1.00 . B B . 43 LEU HD21 1 1
2 4216 2 2 43 LEU HD22 H 10.577 0.528 -0.694 1.00 . B B . 43 LEU HD22 1 1
2 4217 2 2 43 LEU HD23 H 11.246 -0.375 0.665 1.00 . B B . 43 LEU HD23 1 1
2 4218 2 2 43 LEU HG H 8.937 1.561 0.754 1.00 . B B . 43 LEU HG 1 1
2 4219 2 2 43 LEU N N 6.841 -0.310 2.581 1.00 . B B . 43 LEU N 1 1
2 4220 2 2 43 LEU O O 6.268 -2.656 1.101 1.00 . B B . 43 LEU O 1 1
2 4221 2 2 44 ILE C C 5.197 -2.468 -2.655 1.00 . B B . 44 ILE C 1 1
2 4222 2 2 44 ILE CA C 4.754 -2.318 -1.202 1.00 . B B . 44 ILE CA 1 1
2 4223 2 2 44 ILE CB C 3.237 -2.013 -1.161 1.00 . B B . 44 ILE CB 1 1
2 4224 2 2 44 ILE CD1 C 1.273 -1.598 0.409 1.00 . B B . 44 ILE CD1 1 1
2 4225 2 2 44 ILE CG1 C 2.747 -1.925 0.287 1.00 . B B . 44 ILE CG1 1 1
2 4226 2 2 44 ILE CG2 C 2.457 -3.079 -1.923 1.00 . B B . 44 ILE CG2 1 1
2 4227 2 2 44 ILE H H 5.528 -0.369 -0.886 1.00 . B B . 44 ILE H 1 1
2 4228 2 2 44 ILE HA H 4.927 -3.252 -0.687 1.00 . B B . 44 ILE HA 1 1
2 4229 2 2 44 ILE HB H 3.068 -1.064 -1.648 1.00 . B B . 44 ILE HB 1 1
2 4230 2 2 44 ILE HD11 H 0.693 -2.365 -0.084 1.00 . B B . 44 ILE HD11 1 1
2 4231 2 2 44 ILE HD12 H 1.079 -0.644 -0.057 1.00 . B B . 44 ILE HD12 1 1
2 4232 2 2 44 ILE HD13 H 0.998 -1.553 1.452 1.00 . B B . 44 ILE HD13 1 1
2 4233 2 2 44 ILE HG12 H 2.918 -2.872 0.777 1.00 . B B . 44 ILE HG12 1 1
2 4234 2 2 44 ILE HG13 H 3.303 -1.154 0.802 1.00 . B B . 44 ILE HG13 1 1
2 4235 2 2 44 ILE HG21 H 2.762 -3.077 -2.960 1.00 . B B . 44 ILE HG21 1 1
2 4236 2 2 44 ILE HG22 H 1.400 -2.868 -1.860 1.00 . B B . 44 ILE HG22 1 1
2 4237 2 2 44 ILE HG23 H 2.655 -4.049 -1.490 1.00 . B B . 44 ILE HG23 1 1
2 4238 2 2 44 ILE N N 5.534 -1.287 -0.528 1.00 . B B . 44 ILE N 1 1
2 4239 2 2 44 ILE O O 5.175 -1.505 -3.430 1.00 . B B . 44 ILE O 1 1
2 4240 2 2 45 PHE C C 5.179 -5.094 -4.968 1.00 . B B . 45 PHE C 1 1
2 4241 2 2 45 PHE CA C 6.031 -3.975 -4.376 1.00 . B B . 45 PHE CA 1 1
2 4242 2 2 45 PHE CB C 7.513 -4.367 -4.383 1.00 . B B . 45 PHE CB 1 1
2 4243 2 2 45 PHE CD1 C 8.405 -3.653 -6.622 1.00 . B B . 45 PHE CD1 1 1
2 4244 2 2 45 PHE CD2 C 8.234 -5.986 -6.161 1.00 . B B . 45 PHE CD2 1 1
2 4245 2 2 45 PHE CE1 C 8.912 -3.936 -7.876 1.00 . B B . 45 PHE CE1 1 1
2 4246 2 2 45 PHE CE2 C 8.741 -6.275 -7.413 1.00 . B B . 45 PHE CE2 1 1
2 4247 2 2 45 PHE CG C 8.059 -4.674 -5.751 1.00 . B B . 45 PHE CG 1 1
2 4248 2 2 45 PHE CZ C 9.081 -5.249 -8.272 1.00 . B B . 45 PHE CZ 1 1
2 4249 2 2 45 PHE H H 5.596 -4.401 -2.349 1.00 . B B . 45 PHE H 1 1
2 4250 2 2 45 PHE HA H 5.899 -3.085 -4.971 1.00 . B B . 45 PHE HA 1 1
2 4251 2 2 45 PHE HB2 H 8.093 -3.556 -3.972 1.00 . B B . 45 PHE HB2 1 1
2 4252 2 2 45 PHE HB3 H 7.647 -5.246 -3.768 1.00 . B B . 45 PHE HB3 1 1
2 4253 2 2 45 PHE HD1 H 8.273 -2.627 -6.313 1.00 . B B . 45 PHE HD1 1 1
2 4254 2 2 45 PHE HD2 H 7.967 -6.789 -5.491 1.00 . B B . 45 PHE HD2 1 1
2 4255 2 2 45 PHE HE1 H 9.178 -3.131 -8.547 1.00 . B B . 45 PHE HE1 1 1
2 4256 2 2 45 PHE HE2 H 8.872 -7.303 -7.719 1.00 . B B . 45 PHE HE2 1 1
2 4257 2 2 45 PHE HZ H 9.479 -5.473 -9.251 1.00 . B B . 45 PHE HZ 1 1
2 4258 2 2 45 PHE N N 5.597 -3.677 -3.019 1.00 . B B . 45 PHE N 1 1
2 4259 2 2 45 PHE O O 5.162 -6.208 -4.445 1.00 . B B . 45 PHE O 1 1
2 4260 2 2 46 ALA C C 2.491 -6.281 -5.825 1.00 . B B . 46 ALA C 1 1
2 4261 2 2 46 ALA CA C 3.596 -5.744 -6.735 1.00 . B B . 46 ALA CA 1 1
2 4262 2 2 46 ALA CB C 4.440 -6.887 -7.292 1.00 . B B . 46 ALA CB 1 1
2 4263 2 2 46 ALA H H 4.460 -3.848 -6.358 1.00 . B B . 46 ALA H 1 1
2 4264 2 2 46 ALA HA H 3.135 -5.235 -7.570 1.00 . B B . 46 ALA HA 1 1
2 4265 2 2 46 ALA HB1 H 5.207 -6.487 -7.938 1.00 . B B . 46 ALA HB1 1 1
2 4266 2 2 46 ALA HB2 H 3.810 -7.559 -7.856 1.00 . B B . 46 ALA HB2 1 1
2 4267 2 2 46 ALA HB3 H 4.900 -7.425 -6.476 1.00 . B B . 46 ALA HB3 1 1
2 4268 2 2 46 ALA N N 4.441 -4.773 -6.033 1.00 . B B . 46 ALA N 1 1
2 4269 2 2 46 ALA O O 1.939 -7.358 -6.063 1.00 . B B . 46 ALA O 1 1
2 4270 2 2 47 GLY C C 1.718 -6.608 -2.640 1.00 . B B . 47 GLY C 1 1
2 4271 2 2 47 GLY CA C 1.134 -5.925 -3.858 1.00 . B B . 47 GLY CA 1 1
2 4272 2 2 47 GLY H H 2.612 -4.654 -4.674 1.00 . B B . 47 GLY H 1 1
2 4273 2 2 47 GLY HA2 H 0.580 -5.055 -3.539 1.00 . B B . 47 GLY HA2 1 1
2 4274 2 2 47 GLY HA3 H 0.461 -6.609 -4.352 1.00 . B B . 47 GLY HA3 1 1
2 4275 2 2 47 GLY N N 2.158 -5.512 -4.796 1.00 . B B . 47 GLY N 1 1
2 4276 2 2 47 GLY O O 0.994 -6.960 -1.709 1.00 . B B . 47 GLY O 1 1
2 4277 2 2 48 LYS C C 4.304 -6.412 -0.589 1.00 . B B . 48 LYS C 1 1
2 4278 2 2 48 LYS CA C 3.726 -7.444 -1.550 1.00 . B B . 48 LYS CA 1 1
2 4279 2 2 48 LYS CB C 4.845 -8.340 -2.095 1.00 . B B . 48 LYS CB 1 1
2 4280 2 2 48 LYS CD C 6.821 -9.827 -1.620 1.00 . B B . 48 LYS CD 1 1
2 4281 2 2 48 LYS CE C 6.303 -11.007 -2.426 1.00 . B B . 48 LYS CE 1 1
2 4282 2 2 48 LYS CG C 5.684 -9.012 -1.018 1.00 . B B . 48 LYS CG 1 1
2 4283 2 2 48 LYS H H 3.552 -6.486 -3.426 1.00 . B B . 48 LYS H 1 1
2 4284 2 2 48 LYS HA H 3.012 -8.054 -1.019 1.00 . B B . 48 LYS HA 1 1
2 4285 2 2 48 LYS HB2 H 4.402 -9.114 -2.704 1.00 . B B . 48 LYS HB2 1 1
2 4286 2 2 48 LYS HB3 H 5.501 -7.742 -2.711 1.00 . B B . 48 LYS HB3 1 1
2 4287 2 2 48 LYS HD2 H 7.402 -9.190 -2.269 1.00 . B B . 48 LYS HD2 1 1
2 4288 2 2 48 LYS HD3 H 7.448 -10.195 -0.820 1.00 . B B . 48 LYS HD3 1 1
2 4289 2 2 48 LYS HE2 H 5.659 -10.638 -3.209 1.00 . B B . 48 LYS HE2 1 1
2 4290 2 2 48 LYS HE3 H 7.143 -11.525 -2.864 1.00 . B B . 48 LYS HE3 1 1
2 4291 2 2 48 LYS HG2 H 6.101 -8.252 -0.374 1.00 . B B . 48 LYS HG2 1 1
2 4292 2 2 48 LYS HG3 H 5.049 -9.668 -0.440 1.00 . B B . 48 LYS HG3 1 1
2 4293 2 2 48 LYS HZ1 H 5.157 -12.734 -2.168 1.00 . B B . 48 LYS HZ1 1 1
2 4294 2 2 48 LYS HZ2 H 4.743 -11.471 -1.120 1.00 . B B . 48 LYS HZ2 1 1
2 4295 2 2 48 LYS HZ3 H 6.159 -12.364 -0.846 1.00 . B B . 48 LYS HZ3 1 1
2 4296 2 2 48 LYS N N 3.031 -6.793 -2.650 1.00 . B B . 48 LYS N 1 1
2 4297 2 2 48 LYS NZ N 5.536 -11.958 -1.581 1.00 . B B . 48 LYS NZ 1 1
2 4298 2 2 48 LYS O O 5.044 -5.515 -0.997 1.00 . B B . 48 LYS O 1 1
2 4299 2 2 49 GLN C C 5.893 -6.126 2.103 1.00 . B B . 49 GLN C 1 1
2 4300 2 2 49 GLN CA C 4.496 -5.667 1.714 1.00 . B B . 49 GLN CA 1 1
2 4301 2 2 49 GLN CB C 3.596 -5.658 2.948 1.00 . B B . 49 GLN CB 1 1
2 4302 2 2 49 GLN CD C 1.387 -5.000 3.952 1.00 . B B . 49 GLN CD 1 1
2 4303 2 2 49 GLN CG C 2.196 -5.138 2.681 1.00 . B B . 49 GLN CG 1 1
2 4304 2 2 49 GLN H H 3.316 -7.236 0.935 1.00 . B B . 49 GLN H 1 1
2 4305 2 2 49 GLN HA H 4.554 -4.666 1.311 1.00 . B B . 49 GLN HA 1 1
2 4306 2 2 49 GLN HB2 H 3.516 -6.667 3.327 1.00 . B B . 49 GLN HB2 1 1
2 4307 2 2 49 GLN HB3 H 4.051 -5.035 3.705 1.00 . B B . 49 GLN HB3 1 1
2 4308 2 2 49 GLN HE21 H 0.713 -6.855 3.760 1.00 . B B . 49 GLN HE21 1 1
2 4309 2 2 49 GLN HE22 H 0.148 -5.992 5.154 1.00 . B B . 49 GLN HE22 1 1
2 4310 2 2 49 GLN HG2 H 2.266 -4.170 2.209 1.00 . B B . 49 GLN HG2 1 1
2 4311 2 2 49 GLN HG3 H 1.687 -5.826 2.022 1.00 . B B . 49 GLN HG3 1 1
2 4312 2 2 49 GLN N N 3.953 -6.538 0.683 1.00 . B B . 49 GLN N 1 1
2 4313 2 2 49 GLN NE2 N 0.679 -6.055 4.323 1.00 . B B . 49 GLN NE2 1 1
2 4314 2 2 49 GLN O O 6.146 -7.324 2.230 1.00 . B B . 49 GLN O 1 1
2 4315 2 2 49 GLN OE1 O 1.400 -3.951 4.592 1.00 . B B . 49 GLN OE1 1 1
2 4316 2 2 50 LEU C C 8.418 -5.378 4.116 1.00 . B B . 50 LEU C 1 1
2 4317 2 2 50 LEU CA C 8.173 -5.495 2.614 1.00 . B B . 50 LEU CA 1 1
2 4318 2 2 50 LEU CB C 9.130 -4.567 1.859 1.00 . B B . 50 LEU CB 1 1
2 4319 2 2 50 LEU CD1 C 9.961 -3.593 -0.298 1.00 . B B . 50 LEU CD1 1 1
2 4320 2 2 50 LEU CD2 C 8.910 -5.861 -0.285 1.00 . B B . 50 LEU CD2 1 1
2 4321 2 2 50 LEU CG C 8.904 -4.477 0.345 1.00 . B B . 50 LEU CG 1 1
2 4322 2 2 50 LEU H H 6.534 -4.235 2.167 1.00 . B B . 50 LEU H 1 1
2 4323 2 2 50 LEU HA H 8.360 -6.514 2.307 1.00 . B B . 50 LEU HA 1 1
2 4324 2 2 50 LEU HB2 H 9.038 -3.574 2.275 1.00 . B B . 50 LEU HB2 1 1
2 4325 2 2 50 LEU HB3 H 10.138 -4.914 2.027 1.00 . B B . 50 LEU HB3 1 1
2 4326 2 2 50 LEU HD11 H 9.912 -2.602 0.131 1.00 . B B . 50 LEU HD11 1 1
2 4327 2 2 50 LEU HD12 H 9.784 -3.533 -1.361 1.00 . B B . 50 LEU HD12 1 1
2 4328 2 2 50 LEU HD13 H 10.939 -4.014 -0.118 1.00 . B B . 50 LEU HD13 1 1
2 4329 2 2 50 LEU HD21 H 8.120 -6.458 0.147 1.00 . B B . 50 LEU HD21 1 1
2 4330 2 2 50 LEU HD22 H 9.862 -6.336 -0.101 1.00 . B B . 50 LEU HD22 1 1
2 4331 2 2 50 LEU HD23 H 8.752 -5.773 -1.350 1.00 . B B . 50 LEU HD23 1 1
2 4332 2 2 50 LEU HG H 7.938 -4.028 0.159 1.00 . B B . 50 LEU HG 1 1
2 4333 2 2 50 LEU N N 6.795 -5.176 2.280 1.00 . B B . 50 LEU N 1 1
2 4334 2 2 50 LEU O O 8.120 -4.346 4.728 1.00 . B B . 50 LEU O 1 1
2 4335 2 2 51 GLU C C 10.883 -6.228 6.149 1.00 . B B . 51 GLU C 1 1
2 4336 2 2 51 GLU CA C 9.374 -6.444 6.089 1.00 . B B . 51 GLU CA 1 1
2 4337 2 2 51 GLU CB C 9.000 -7.763 6.774 1.00 . B B . 51 GLU CB 1 1
2 4338 2 2 51 GLU CD C 7.114 -7.147 8.343 1.00 . B B . 51 GLU CD 1 1
2 4339 2 2 51 GLU CG C 7.517 -7.895 7.086 1.00 . B B . 51 GLU CG 1 1
2 4340 2 2 51 GLU H H 9.033 -7.276 4.180 1.00 . B B . 51 GLU H 1 1
2 4341 2 2 51 GLU HA H 8.879 -5.626 6.594 1.00 . B B . 51 GLU HA 1 1
2 4342 2 2 51 GLU HB2 H 9.285 -8.583 6.131 1.00 . B B . 51 GLU HB2 1 1
2 4343 2 2 51 GLU HB3 H 9.547 -7.840 7.702 1.00 . B B . 51 GLU HB3 1 1
2 4344 2 2 51 GLU HG2 H 6.952 -7.499 6.254 1.00 . B B . 51 GLU HG2 1 1
2 4345 2 2 51 GLU HG3 H 7.279 -8.940 7.215 1.00 . B B . 51 GLU HG3 1 1
2 4346 2 2 51 GLU N N 8.938 -6.450 4.700 1.00 . B B . 51 GLU N 1 1
2 4347 2 2 51 GLU O O 11.574 -6.347 5.133 1.00 . B B . 51 GLU O 1 1
2 4348 2 2 51 GLU OE1 O 7.070 -5.902 8.318 1.00 . B B . 51 GLU OE1 1 1
2 4349 2 2 51 GLU OE2 O 6.833 -7.806 9.366 1.00 . B B . 51 GLU OE2 1 1
2 4350 2 2 52 ASP C C 13.630 -6.921 7.547 1.00 . B B . 52 ASP C 1 1
2 4351 2 2 52 ASP CA C 12.812 -5.636 7.515 1.00 . B B . 52 ASP CA 1 1
2 4352 2 2 52 ASP CB C 13.048 -4.859 8.810 1.00 . B B . 52 ASP CB 1 1
2 4353 2 2 52 ASP CG C 12.330 -3.529 8.837 1.00 . B B . 52 ASP CG 1 1
2 4354 2 2 52 ASP H H 10.789 -5.861 8.107 1.00 . B B . 52 ASP H 1 1
2 4355 2 2 52 ASP HA H 13.142 -5.035 6.682 1.00 . B B . 52 ASP HA 1 1
2 4356 2 2 52 ASP HB2 H 12.701 -5.449 9.644 1.00 . B B . 52 ASP HB2 1 1
2 4357 2 2 52 ASP HB3 H 14.107 -4.676 8.922 1.00 . B B . 52 ASP HB3 1 1
2 4358 2 2 52 ASP N N 11.388 -5.914 7.332 1.00 . B B . 52 ASP N 1 1
2 4359 2 2 52 ASP O O 13.083 -8.020 7.630 1.00 . B B . 52 ASP O 1 1
2 4360 2 2 52 ASP OD1 O 11.154 -3.488 9.253 1.00 . B B . 52 ASP OD1 1 1
2 4361 2 2 52 ASP OD2 O 12.933 -2.513 8.439 1.00 . B B . 52 ASP OD2 1 1
2 4362 2 2 53 GLY C C 16.165 -8.526 6.219 1.00 . B B . 53 GLY C 1 1
2 4363 2 2 53 GLY CA C 15.835 -7.919 7.572 1.00 . B B . 53 GLY CA 1 1
2 4364 2 2 53 GLY H H 15.324 -5.875 7.376 1.00 . B B . 53 GLY H 1 1
2 4365 2 2 53 GLY HA2 H 16.754 -7.612 8.051 1.00 . B B . 53 GLY HA2 1 1
2 4366 2 2 53 GLY HA3 H 15.362 -8.673 8.183 1.00 . B B . 53 GLY HA3 1 1
2 4367 2 2 53 GLY N N 14.948 -6.773 7.481 1.00 . B B . 53 GLY N 1 1
2 4368 2 2 53 GLY O O 17.330 -8.780 5.912 1.00 . B B . 53 GLY O 1 1
2 4369 2 2 54 ARG C C 15.878 -8.458 3.072 1.00 . B B . 54 ARG C 1 1
2 4370 2 2 54 ARG CA C 15.306 -9.412 4.119 1.00 . B B . 54 ARG CA 1 1
2 4371 2 2 54 ARG CB C 13.959 -9.972 3.652 1.00 . B B . 54 ARG CB 1 1
2 4372 2 2 54 ARG CD C 13.982 -12.212 4.808 1.00 . B B . 54 ARG CD 1 1
2 4373 2 2 54 ARG CG C 13.286 -10.865 4.685 1.00 . B B . 54 ARG CG 1 1
2 4374 2 2 54 ARG CZ C 13.434 -14.466 3.966 1.00 . B B . 54 ARG CZ 1 1
2 4375 2 2 54 ARG H H 14.248 -8.434 5.673 1.00 . B B . 54 ARG H 1 1
2 4376 2 2 54 ARG HA H 15.998 -10.229 4.259 1.00 . B B . 54 ARG HA 1 1
2 4377 2 2 54 ARG HB2 H 13.295 -9.149 3.430 1.00 . B B . 54 ARG HB2 1 1
2 4378 2 2 54 ARG HB3 H 14.114 -10.551 2.754 1.00 . B B . 54 ARG HB3 1 1
2 4379 2 2 54 ARG HD2 H 15.047 -12.061 4.697 1.00 . B B . 54 ARG HD2 1 1
2 4380 2 2 54 ARG HD3 H 13.775 -12.627 5.784 1.00 . B B . 54 ARG HD3 1 1
2 4381 2 2 54 ARG HE H 13.294 -12.780 2.898 1.00 . B B . 54 ARG HE 1 1
2 4382 2 2 54 ARG HG2 H 13.313 -10.371 5.644 1.00 . B B . 54 ARG HG2 1 1
2 4383 2 2 54 ARG HG3 H 12.258 -11.026 4.392 1.00 . B B . 54 ARG HG3 1 1
2 4384 2 2 54 ARG HH11 H 14.041 -14.435 5.897 1.00 . B B . 54 ARG HH11 1 1
2 4385 2 2 54 ARG HH12 H 13.635 -16.005 5.273 1.00 . B B . 54 ARG HH12 1 1
2 4386 2 2 54 ARG HH21 H 12.797 -14.821 2.081 1.00 . B B . 54 ARG HH21 1 1
2 4387 2 2 54 ARG HH22 H 12.953 -16.229 3.093 1.00 . B B . 54 ARG HH22 1 1
2 4388 2 2 54 ARG N N 15.141 -8.739 5.405 1.00 . B B . 54 ARG N 1 1
2 4389 2 2 54 ARG NE N 13.534 -13.152 3.784 1.00 . B B . 54 ARG NE 1 1
2 4390 2 2 54 ARG NH1 N 13.731 -15.010 5.138 1.00 . B B . 54 ARG NH1 1 1
2 4391 2 2 54 ARG NH2 N 13.026 -15.234 2.971 1.00 . B B . 54 ARG NH2 1 1
2 4392 2 2 54 ARG O O 15.877 -7.236 3.261 1.00 . B B . 54 ARG O 1 1
2 4393 2 2 55 THR C C 15.923 -7.987 -0.205 1.00 . B B . 55 THR C 1 1
2 4394 2 2 55 THR CA C 16.951 -8.235 0.898 1.00 . B B . 55 THR CA 1 1
2 4395 2 2 55 THR CB C 18.181 -8.946 0.300 1.00 . B B . 55 THR CB 1 1
2 4396 2 2 55 THR CG2 C 19.343 -8.938 1.282 1.00 . B B . 55 THR CG2 1 1
2 4397 2 2 55 THR H H 16.354 -9.997 1.892 1.00 . B B . 55 THR H 1 1
2 4398 2 2 55 THR HA H 17.268 -7.286 1.305 1.00 . B B . 55 THR HA 1 1
2 4399 2 2 55 THR HB H 18.482 -8.422 -0.596 1.00 . B B . 55 THR HB 1 1
2 4400 2 2 55 THR HG1 H 18.587 -10.881 0.188 1.00 . B B . 55 THR HG1 1 1
2 4401 2 2 55 THR HG21 H 19.585 -7.920 1.548 1.00 . B B . 55 THR HG21 1 1
2 4402 2 2 55 THR HG22 H 20.205 -9.405 0.826 1.00 . B B . 55 THR HG22 1 1
2 4403 2 2 55 THR HG23 H 19.067 -9.487 2.171 1.00 . B B . 55 THR HG23 1 1
2 4404 2 2 55 THR N N 16.376 -9.021 1.979 1.00 . B B . 55 THR N 1 1
2 4405 2 2 55 THR O O 14.858 -8.608 -0.221 1.00 . B B . 55 THR O 1 1
2 4406 2 2 55 THR OG1 O 17.846 -10.299 -0.039 1.00 . B B . 55 THR OG1 1 1
2 4407 2 2 56 LEU C C 15.168 -8.003 -3.138 1.00 . B B . 56 LEU C 1 1
2 4408 2 2 56 LEU CA C 15.354 -6.775 -2.242 1.00 . B B . 56 LEU CA 1 1
2 4409 2 2 56 LEU CB C 15.896 -5.600 -3.076 1.00 . B B . 56 LEU CB 1 1
2 4410 2 2 56 LEU CD1 C 14.354 -3.935 -1.982 1.00 . B B . 56 LEU CD1 1 1
2 4411 2 2 56 LEU CD2 C 16.767 -3.985 -1.335 1.00 . B B . 56 LEU CD2 1 1
2 4412 2 2 56 LEU CG C 15.770 -4.194 -2.463 1.00 . B B . 56 LEU CG 1 1
2 4413 2 2 56 LEU H H 17.104 -6.612 -1.052 1.00 . B B . 56 LEU H 1 1
2 4414 2 2 56 LEU HA H 14.393 -6.500 -1.830 1.00 . B B . 56 LEU HA 1 1
2 4415 2 2 56 LEU HB2 H 16.941 -5.786 -3.260 1.00 . B B . 56 LEU HB2 1 1
2 4416 2 2 56 LEU HB3 H 15.380 -5.598 -4.024 1.00 . B B . 56 LEU HB3 1 1
2 4417 2 2 56 LEU HD11 H 14.089 -4.668 -1.234 1.00 . B B . 56 LEU HD11 1 1
2 4418 2 2 56 LEU HD12 H 13.672 -4.011 -2.816 1.00 . B B . 56 LEU HD12 1 1
2 4419 2 2 56 LEU HD13 H 14.292 -2.945 -1.554 1.00 . B B . 56 LEU HD13 1 1
2 4420 2 2 56 LEU HD21 H 16.667 -2.982 -0.948 1.00 . B B . 56 LEU HD21 1 1
2 4421 2 2 56 LEU HD22 H 17.770 -4.125 -1.711 1.00 . B B . 56 LEU HD22 1 1
2 4422 2 2 56 LEU HD23 H 16.575 -4.697 -0.545 1.00 . B B . 56 LEU HD23 1 1
2 4423 2 2 56 LEU HG H 15.987 -3.464 -3.231 1.00 . B B . 56 LEU HG 1 1
2 4424 2 2 56 LEU N N 16.244 -7.084 -1.125 1.00 . B B . 56 LEU N 1 1
2 4425 2 2 56 LEU O O 14.062 -8.282 -3.605 1.00 . B B . 56 LEU O 1 1
2 4426 2 2 57 SER C C 15.317 -11.008 -3.584 1.00 . B B . 57 SER C 1 1
2 4427 2 2 57 SER CA C 16.224 -9.936 -4.186 1.00 . B B . 57 SER CA 1 1
2 4428 2 2 57 SER CB C 17.644 -10.478 -4.354 1.00 . B B . 57 SER CB 1 1
2 4429 2 2 57 SER H H 17.110 -8.467 -2.967 1.00 . B B . 57 SER H 1 1
2 4430 2 2 57 SER HA H 15.838 -9.661 -5.156 1.00 . B B . 57 SER HA 1 1
2 4431 2 2 57 SER HB2 H 18.086 -10.636 -3.382 1.00 . B B . 57 SER HB2 1 1
2 4432 2 2 57 SER HB3 H 17.606 -11.410 -4.884 1.00 . B B . 57 SER HB3 1 1
2 4433 2 2 57 SER HG H 17.951 -9.206 -5.812 1.00 . B B . 57 SER HG 1 1
2 4434 2 2 57 SER N N 16.255 -8.740 -3.362 1.00 . B B . 57 SER N 1 1
2 4435 2 2 57 SER O O 14.746 -11.825 -4.309 1.00 . B B . 57 SER O 1 1
2 4436 2 2 57 SER OG O 18.457 -9.570 -5.079 1.00 . B B . 57 SER OG 1 1
2 4437 2 2 58 ASP C C 12.875 -11.801 -1.942 1.00 . B B . 58 ASP C 1 1
2 4438 2 2 58 ASP CA C 14.343 -11.982 -1.583 1.00 . B B . 58 ASP CA 1 1
2 4439 2 2 58 ASP CB C 14.520 -11.889 -0.069 1.00 . B B . 58 ASP CB 1 1
2 4440 2 2 58 ASP CG C 13.916 -13.077 0.644 1.00 . B B . 58 ASP CG 1 1
2 4441 2 2 58 ASP H H 15.615 -10.296 -1.735 1.00 . B B . 58 ASP H 1 1
2 4442 2 2 58 ASP HA H 14.662 -12.959 -1.914 1.00 . B B . 58 ASP HA 1 1
2 4443 2 2 58 ASP HB2 H 15.573 -11.847 0.169 1.00 . B B . 58 ASP HB2 1 1
2 4444 2 2 58 ASP HB3 H 14.038 -10.992 0.289 1.00 . B B . 58 ASP HB3 1 1
2 4445 2 2 58 ASP N N 15.165 -10.990 -2.264 1.00 . B B . 58 ASP N 1 1
2 4446 2 2 58 ASP O O 12.132 -12.771 -2.073 1.00 . B B . 58 ASP O 1 1
2 4447 2 2 58 ASP OD1 O 14.585 -14.131 0.715 1.00 . B B . 58 ASP OD1 1 1
2 4448 2 2 58 ASP OD2 O 12.780 -12.966 1.144 1.00 . B B . 58 ASP OD2 1 1
2 4449 2 2 59 TYR C C 10.899 -10.180 -3.988 1.00 . B B . 59 TYR C 1 1
2 4450 2 2 59 TYR CA C 11.091 -10.231 -2.473 1.00 . B B . 59 TYR CA 1 1
2 4451 2 2 59 TYR CB C 10.687 -8.888 -1.865 1.00 . B B . 59 TYR CB 1 1
2 4452 2 2 59 TYR CD1 C 9.679 -9.438 0.388 1.00 . B B . 59 TYR CD1 1 1
2 4453 2 2 59 TYR CD2 C 11.731 -8.230 0.333 1.00 . B B . 59 TYR CD2 1 1
2 4454 2 2 59 TYR CE1 C 9.685 -9.394 1.770 1.00 . B B . 59 TYR CE1 1 1
2 4455 2 2 59 TYR CE2 C 11.746 -8.184 1.712 1.00 . B B . 59 TYR CE2 1 1
2 4456 2 2 59 TYR CG C 10.703 -8.859 -0.353 1.00 . B B . 59 TYR CG 1 1
2 4457 2 2 59 TYR CZ C 10.721 -8.762 2.426 1.00 . B B . 59 TYR CZ 1 1
2 4458 2 2 59 TYR H H 13.119 -9.819 -2.027 1.00 . B B . 59 TYR H 1 1
2 4459 2 2 59 TYR HA H 10.459 -11.005 -2.066 1.00 . B B . 59 TYR HA 1 1
2 4460 2 2 59 TYR HB2 H 11.369 -8.126 -2.215 1.00 . B B . 59 TYR HB2 1 1
2 4461 2 2 59 TYR HB3 H 9.687 -8.643 -2.193 1.00 . B B . 59 TYR HB3 1 1
2 4462 2 2 59 TYR HD1 H 8.869 -9.933 -0.130 1.00 . B B . 59 TYR HD1 1 1
2 4463 2 2 59 TYR HD2 H 12.534 -7.776 -0.227 1.00 . B B . 59 TYR HD2 1 1
2 4464 2 2 59 TYR HE1 H 8.882 -9.850 2.330 1.00 . B B . 59 TYR HE1 1 1
2 4465 2 2 59 TYR HE2 H 12.556 -7.689 2.226 1.00 . B B . 59 TYR HE2 1 1
2 4466 2 2 59 TYR HH H 11.079 -7.855 4.090 1.00 . B B . 59 TYR HH 1 1
2 4467 2 2 59 TYR N N 12.472 -10.550 -2.128 1.00 . B B . 59 TYR N 1 1
2 4468 2 2 59 TYR O O 9.859 -9.730 -4.469 1.00 . B B . 59 TYR O 1 1
2 4469 2 2 59 TYR OH O 10.737 -8.712 3.803 1.00 . B B . 59 TYR OH 1 1
2 4470 2 2 60 ASN C C 11.845 -9.265 -6.792 1.00 . B B . 60 ASN C 1 1
2 4471 2 2 60 ASN CA C 11.872 -10.668 -6.195 1.00 . B B . 60 ASN CA 1 1
2 4472 2 2 60 ASN CB C 10.665 -11.473 -6.698 1.00 . B B . 60 ASN CB 1 1
2 4473 2 2 60 ASN CG C 10.854 -12.972 -6.562 1.00 . B B . 60 ASN CG 1 1
2 4474 2 2 60 ASN H H 12.715 -10.967 -4.270 1.00 . B B . 60 ASN H 1 1
2 4475 2 2 60 ASN HA H 12.774 -11.159 -6.530 1.00 . B B . 60 ASN HA 1 1
2 4476 2 2 60 ASN HB2 H 9.792 -11.190 -6.129 1.00 . B B . 60 ASN HB2 1 1
2 4477 2 2 60 ASN HB3 H 10.498 -11.242 -7.740 1.00 . B B . 60 ASN HB3 1 1
2 4478 2 2 60 ASN HD21 H 12.789 -12.802 -6.975 1.00 . B B . 60 ASN HD21 1 1
2 4479 2 2 60 ASN HD22 H 12.224 -14.410 -6.684 1.00 . B B . 60 ASN HD22 1 1
2 4480 2 2 60 ASN N N 11.913 -10.636 -4.727 1.00 . B B . 60 ASN N 1 1
2 4481 2 2 60 ASN ND2 N 12.079 -13.440 -6.757 1.00 . B B . 60 ASN ND2 1 1
2 4482 2 2 60 ASN O O 11.354 -9.063 -7.903 1.00 . B B . 60 ASN O 1 1
2 4483 2 2 60 ASN OD1 O 9.901 -13.710 -6.308 1.00 . B B . 60 ASN OD1 1 1
2 4484 2 2 61 ILE C C 13.605 -6.774 -7.543 1.00 . B B . 61 ILE C 1 1
2 4485 2 2 61 ILE CA C 12.461 -6.933 -6.544 1.00 . B B . 61 ILE CA 1 1
2 4486 2 2 61 ILE CB C 12.613 -5.942 -5.370 1.00 . B B . 61 ILE CB 1 1
2 4487 2 2 61 ILE CD1 C 11.457 -5.187 -3.223 1.00 . B B . 61 ILE CD1 1 1
2 4488 2 2 61 ILE CG1 C 11.428 -6.113 -4.415 1.00 . B B . 61 ILE CG1 1 1
2 4489 2 2 61 ILE CG2 C 12.698 -4.505 -5.874 1.00 . B B . 61 ILE CG2 1 1
2 4490 2 2 61 ILE H H 12.777 -8.524 -5.189 1.00 . B B . 61 ILE H 1 1
2 4491 2 2 61 ILE HA H 11.531 -6.717 -7.049 1.00 . B B . 61 ILE HA 1 1
2 4492 2 2 61 ILE HB H 13.527 -6.172 -4.845 1.00 . B B . 61 ILE HB 1 1
2 4493 2 2 61 ILE HD11 H 10.586 -5.364 -2.609 1.00 . B B . 61 ILE HD11 1 1
2 4494 2 2 61 ILE HD12 H 11.455 -4.162 -3.564 1.00 . B B . 61 ILE HD12 1 1
2 4495 2 2 61 ILE HD13 H 12.350 -5.373 -2.645 1.00 . B B . 61 ILE HD13 1 1
2 4496 2 2 61 ILE HG12 H 10.513 -5.925 -4.955 1.00 . B B . 61 ILE HG12 1 1
2 4497 2 2 61 ILE HG13 H 11.418 -7.129 -4.046 1.00 . B B . 61 ILE HG13 1 1
2 4498 2 2 61 ILE HG21 H 12.822 -3.835 -5.036 1.00 . B B . 61 ILE HG21 1 1
2 4499 2 2 61 ILE HG22 H 11.790 -4.255 -6.403 1.00 . B B . 61 ILE HG22 1 1
2 4500 2 2 61 ILE HG23 H 13.542 -4.407 -6.540 1.00 . B B . 61 ILE HG23 1 1
2 4501 2 2 61 ILE N N 12.398 -8.305 -6.066 1.00 . B B . 61 ILE N 1 1
2 4502 2 2 61 ILE O O 14.692 -7.327 -7.355 1.00 . B B . 61 ILE O 1 1
2 4503 2 2 62 GLN C C 15.009 -4.605 -9.738 1.00 . B B . 62 GLN C 1 1
2 4504 2 2 62 GLN CA C 14.265 -5.935 -9.730 1.00 . B B . 62 GLN CA 1 1
2 4505 2 2 62 GLN CB C 13.490 -6.088 -11.038 1.00 . B B . 62 GLN CB 1 1
2 4506 2 2 62 GLN CD C 11.810 -7.439 -12.353 1.00 . B B . 62 GLN CD 1 1
2 4507 2 2 62 GLN CG C 12.710 -7.388 -11.135 1.00 . B B . 62 GLN CG 1 1
2 4508 2 2 62 GLN H H 12.512 -5.518 -8.634 1.00 . B B . 62 GLN H 1 1
2 4509 2 2 62 GLN HA H 14.979 -6.739 -9.648 1.00 . B B . 62 GLN HA 1 1
2 4510 2 2 62 GLN HB2 H 12.792 -5.268 -11.127 1.00 . B B . 62 GLN HB2 1 1
2 4511 2 2 62 GLN HB3 H 14.187 -6.049 -11.862 1.00 . B B . 62 GLN HB3 1 1
2 4512 2 2 62 GLN HE21 H 11.996 -9.413 -12.428 1.00 . B B . 62 GLN HE21 1 1
2 4513 2 2 62 GLN HE22 H 10.985 -8.702 -13.645 1.00 . B B . 62 GLN HE22 1 1
2 4514 2 2 62 GLN HG2 H 13.409 -8.209 -11.190 1.00 . B B . 62 GLN HG2 1 1
2 4515 2 2 62 GLN HG3 H 12.100 -7.494 -10.250 1.00 . B B . 62 GLN HG3 1 1
2 4516 2 2 62 GLN N N 13.344 -6.029 -8.606 1.00 . B B . 62 GLN N 1 1
2 4517 2 2 62 GLN NE2 N 11.575 -8.637 -12.861 1.00 . B B . 62 GLN NE2 1 1
2 4518 2 2 62 GLN O O 14.871 -3.794 -8.824 1.00 . B B . 62 GLN O 1 1
2 4519 2 2 62 GLN OE1 O 11.325 -6.410 -12.828 1.00 . B B . 62 GLN OE1 1 1
2 4520 2 2 63 LYS C C 15.615 -2.140 -11.686 1.00 . B B . 63 LYS C 1 1
2 4521 2 2 63 LYS CA C 16.513 -3.148 -10.976 1.00 . B B . 63 LYS CA 1 1
2 4522 2 2 63 LYS CB C 17.774 -3.372 -11.816 1.00 . B B . 63 LYS CB 1 1
2 4523 2 2 63 LYS CD C 20.016 -4.466 -12.075 1.00 . B B . 63 LYS CD 1 1
2 4524 2 2 63 LYS CE C 21.099 -5.304 -11.414 1.00 . B B . 63 LYS CE 1 1
2 4525 2 2 63 LYS CG C 18.816 -4.268 -11.164 1.00 . B B . 63 LYS CG 1 1
2 4526 2 2 63 LYS H H 15.921 -5.125 -11.439 1.00 . B B . 63 LYS H 1 1
2 4527 2 2 63 LYS HA H 16.791 -2.759 -10.009 1.00 . B B . 63 LYS HA 1 1
2 4528 2 2 63 LYS HB2 H 17.489 -3.819 -12.756 1.00 . B B . 63 LYS HB2 1 1
2 4529 2 2 63 LYS HB3 H 18.232 -2.414 -12.012 1.00 . B B . 63 LYS HB3 1 1
2 4530 2 2 63 LYS HD2 H 19.692 -4.965 -12.975 1.00 . B B . 63 LYS HD2 1 1
2 4531 2 2 63 LYS HD3 H 20.427 -3.499 -12.328 1.00 . B B . 63 LYS HD3 1 1
2 4532 2 2 63 LYS HE2 H 20.657 -6.221 -11.058 1.00 . B B . 63 LYS HE2 1 1
2 4533 2 2 63 LYS HE3 H 21.855 -5.535 -12.152 1.00 . B B . 63 LYS HE3 1 1
2 4534 2 2 63 LYS HG2 H 19.146 -3.809 -10.245 1.00 . B B . 63 LYS HG2 1 1
2 4535 2 2 63 LYS HG3 H 18.372 -5.229 -10.953 1.00 . B B . 63 LYS HG3 1 1
2 4536 2 2 63 LYS HZ1 H 22.084 -3.664 -10.559 1.00 . B B . 63 LYS HZ1 1 1
2 4537 2 2 63 LYS HZ2 H 22.552 -5.163 -9.919 1.00 . B B . 63 LYS HZ2 1 1
2 4538 2 2 63 LYS HZ3 H 21.064 -4.488 -9.481 1.00 . B B . 63 LYS HZ3 1 1
2 4539 2 2 63 LYS N N 15.805 -4.402 -10.778 1.00 . B B . 63 LYS N 1 1
2 4540 2 2 63 LYS NZ N 21.741 -4.605 -10.267 1.00 . B B . 63 LYS NZ 1 1
2 4541 2 2 63 LYS O O 14.882 -2.508 -12.609 1.00 . B B . 63 LYS O 1 1
2 4542 2 2 64 GLU C C 13.447 0.061 -11.750 1.00 . B B . 64 GLU C 1 1
2 4543 2 2 64 GLU CA C 14.954 0.217 -11.912 1.00 . B B . 64 GLU CA 1 1
2 4544 2 2 64 GLU CB C 15.339 0.280 -13.392 1.00 . B B . 64 GLU CB 1 1
2 4545 2 2 64 GLU CD C 17.226 0.287 -15.066 1.00 . B B . 64 GLU CD 1 1
2 4546 2 2 64 GLU CG C 16.839 0.376 -13.609 1.00 . B B . 64 GLU CG 1 1
2 4547 2 2 64 GLU H H 16.172 -0.673 -10.426 1.00 . B B . 64 GLU H 1 1
2 4548 2 2 64 GLU HA H 15.255 1.138 -11.436 1.00 . B B . 64 GLU HA 1 1
2 4549 2 2 64 GLU HB2 H 14.980 -0.610 -13.887 1.00 . B B . 64 GLU HB2 1 1
2 4550 2 2 64 GLU HB3 H 14.875 1.146 -13.841 1.00 . B B . 64 GLU HB3 1 1
2 4551 2 2 64 GLU HG2 H 17.188 1.320 -13.218 1.00 . B B . 64 GLU HG2 1 1
2 4552 2 2 64 GLU HG3 H 17.319 -0.432 -13.075 1.00 . B B . 64 GLU HG3 1 1
2 4553 2 2 64 GLU N N 15.663 -0.878 -11.244 1.00 . B B . 64 GLU N 1 1
2 4554 2 2 64 GLU O O 12.661 0.573 -12.549 1.00 . B B . 64 GLU O 1 1
2 4555 2 2 64 GLU OE1 O 17.354 -0.844 -15.583 1.00 . B B . 64 GLU OE1 1 1
2 4556 2 2 64 GLU OE2 O 17.419 1.345 -15.696 1.00 . B B . 64 GLU OE2 1 1
2 4557 2 2 65 SER C C 11.010 0.262 -9.630 1.00 . B B . 65 SER C 1 1
2 4558 2 2 65 SER CA C 11.645 -0.878 -10.423 1.00 . B B . 65 SER CA 1 1
2 4559 2 2 65 SER CB C 11.471 -2.193 -9.670 1.00 . B B . 65 SER CB 1 1
2 4560 2 2 65 SER H H 13.737 -0.995 -10.081 1.00 . B B . 65 SER H 1 1
2 4561 2 2 65 SER HA H 11.140 -0.956 -11.375 1.00 . B B . 65 SER HA 1 1
2 4562 2 2 65 SER HB2 H 10.458 -2.258 -9.301 1.00 . B B . 65 SER HB2 1 1
2 4563 2 2 65 SER HB3 H 11.660 -3.015 -10.339 1.00 . B B . 65 SER HB3 1 1
2 4564 2 2 65 SER HG H 12.604 -1.395 -8.281 1.00 . B B . 65 SER HG 1 1
2 4565 2 2 65 SER N N 13.054 -0.633 -10.692 1.00 . B B . 65 SER N 1 1
2 4566 2 2 65 SER O O 11.701 1.080 -9.023 1.00 . B B . 65 SER O 1 1
2 4567 2 2 65 SER OG O 12.358 -2.280 -8.568 1.00 . B B . 65 SER OG 1 1
2 4568 2 2 66 THR C C 8.187 0.640 -7.740 1.00 . B B . 66 THR C 1 1
2 4569 2 2 66 THR CA C 8.930 1.297 -8.902 1.00 . B B . 66 THR CA 1 1
2 4570 2 2 66 THR CB C 7.923 2.021 -9.822 1.00 . B B . 66 THR CB 1 1
2 4571 2 2 66 THR CG2 C 7.237 3.171 -9.096 1.00 . B B . 66 THR CG2 1 1
2 4572 2 2 66 THR H H 9.199 -0.385 -10.160 1.00 . B B . 66 THR H 1 1
2 4573 2 2 66 THR HA H 9.625 2.027 -8.512 1.00 . B B . 66 THR HA 1 1
2 4574 2 2 66 THR HB H 7.169 1.312 -10.138 1.00 . B B . 66 THR HB 1 1
2 4575 2 2 66 THR HG1 H 8.996 1.788 -11.467 1.00 . B B . 66 THR HG1 1 1
2 4576 2 2 66 THR HG21 H 6.701 2.787 -8.241 1.00 . B B . 66 THR HG21 1 1
2 4577 2 2 66 THR HG22 H 6.543 3.659 -9.766 1.00 . B B . 66 THR HG22 1 1
2 4578 2 2 66 THR HG23 H 7.978 3.884 -8.766 1.00 . B B . 66 THR HG23 1 1
2 4579 2 2 66 THR N N 9.686 0.296 -9.641 1.00 . B B . 66 THR N 1 1
2 4580 2 2 66 THR O O 7.566 -0.412 -7.907 1.00 . B B . 66 THR O 1 1
2 4581 2 2 66 THR OG1 O 8.603 2.525 -10.979 1.00 . B B . 66 THR OG1 1 1
2 4582 2 2 67 LEU C C 6.632 1.733 -4.820 1.00 . B B . 67 LEU C 1 1
2 4583 2 2 67 LEU CA C 7.621 0.714 -5.374 1.00 . B B . 67 LEU CA 1 1
2 4584 2 2 67 LEU CB C 8.644 0.352 -4.284 1.00 . B B . 67 LEU CB 1 1
2 4585 2 2 67 LEU CD1 C 10.622 -0.499 -5.601 1.00 . B B . 67 LEU CD1 1 1
2 4586 2 2 67 LEU CD2 C 10.196 -1.344 -3.287 1.00 . B B . 67 LEU CD2 1 1
2 4587 2 2 67 LEU CG C 9.553 -0.849 -4.574 1.00 . B B . 67 LEU CG 1 1
2 4588 2 2 67 LEU H H 8.801 2.076 -6.486 1.00 . B B . 67 LEU H 1 1
2 4589 2 2 67 LEU HA H 7.082 -0.175 -5.662 1.00 . B B . 67 LEU HA 1 1
2 4590 2 2 67 LEU HB2 H 9.274 1.214 -4.119 1.00 . B B . 67 LEU HB2 1 1
2 4591 2 2 67 LEU HB3 H 8.102 0.149 -3.371 1.00 . B B . 67 LEU HB3 1 1
2 4592 2 2 67 LEU HD11 H 11.228 -1.370 -5.801 1.00 . B B . 67 LEU HD11 1 1
2 4593 2 2 67 LEU HD12 H 11.246 0.293 -5.214 1.00 . B B . 67 LEU HD12 1 1
2 4594 2 2 67 LEU HD13 H 10.150 -0.170 -6.516 1.00 . B B . 67 LEU HD13 1 1
2 4595 2 2 67 LEU HD21 H 10.840 -2.182 -3.506 1.00 . B B . 67 LEU HD21 1 1
2 4596 2 2 67 LEU HD22 H 9.425 -1.653 -2.595 1.00 . B B . 67 LEU HD22 1 1
2 4597 2 2 67 LEU HD23 H 10.777 -0.548 -2.847 1.00 . B B . 67 LEU HD23 1 1
2 4598 2 2 67 LEU HG H 8.956 -1.654 -4.978 1.00 . B B . 67 LEU HG 1 1
2 4599 2 2 67 LEU N N 8.280 1.242 -6.561 1.00 . B B . 67 LEU N 1 1
2 4600 2 2 67 LEU O O 6.824 2.939 -4.972 1.00 . B B . 67 LEU O 1 1
2 4601 2 2 68 HIS C C 4.966 2.328 -2.084 1.00 . B B . 68 HIS C 1 1
2 4602 2 2 68 HIS CA C 4.602 2.120 -3.544 1.00 . B B . 68 HIS CA 1 1
2 4603 2 2 68 HIS CB C 3.187 1.540 -3.631 1.00 . B B . 68 HIS CB 1 1
2 4604 2 2 68 HIS CD2 C 2.728 1.011 -6.129 1.00 . B B . 68 HIS CD2 1 1
2 4605 2 2 68 HIS CE1 C 1.165 2.502 -6.492 1.00 . B B . 68 HIS CE1 1 1
2 4606 2 2 68 HIS CG C 2.541 1.692 -4.974 1.00 . B B . 68 HIS CG 1 1
2 4607 2 2 68 HIS H H 5.454 0.273 -4.134 1.00 . B B . 68 HIS H 1 1
2 4608 2 2 68 HIS HA H 4.625 3.073 -4.052 1.00 . B B . 68 HIS HA 1 1
2 4609 2 2 68 HIS HB2 H 3.226 0.486 -3.401 1.00 . B B . 68 HIS HB2 1 1
2 4610 2 2 68 HIS HB3 H 2.560 2.036 -2.902 1.00 . B B . 68 HIS HB3 1 1
2 4611 2 2 68 HIS HD1 H 1.196 3.277 -4.594 1.00 . B B . 68 HIS HD1 1 1
2 4612 2 2 68 HIS HD2 H 3.428 0.204 -6.288 1.00 . B B . 68 HIS HD2 1 1
2 4613 2 2 68 HIS HE1 H 0.401 3.095 -6.975 1.00 . B B . 68 HIS HE1 1 1
2 4614 2 2 68 HIS HE2 H 1.829 1.285 -8.013 1.00 . B B . 68 HIS HE2 1 1
2 4615 2 2 68 HIS N N 5.575 1.246 -4.187 1.00 . B B . 68 HIS N 1 1
2 4616 2 2 68 HIS ND1 N 1.557 2.623 -5.236 1.00 . B B . 68 HIS ND1 1 1
2 4617 2 2 68 HIS NE2 N 1.861 1.533 -7.054 1.00 . B B . 68 HIS NE2 1 1
2 4618 2 2 68 HIS O O 5.182 1.362 -1.350 1.00 . B B . 68 HIS O 1 1
2 4619 2 2 69 LEU C C 4.080 4.278 0.463 1.00 . B B . 69 LEU C 1 1
2 4620 2 2 69 LEU CA C 5.347 3.903 -0.292 1.00 . B B . 69 LEU CA 1 1
2 4621 2 2 69 LEU CB C 6.362 5.047 -0.212 1.00 . B B . 69 LEU CB 1 1
2 4622 2 2 69 LEU CD1 C 7.527 4.249 1.865 1.00 . B B . 69 LEU CD1 1 1
2 4623 2 2 69 LEU CD2 C 7.696 6.655 1.182 1.00 . B B . 69 LEU CD2 1 1
2 4624 2 2 69 LEU CG C 6.808 5.419 1.206 1.00 . B B . 69 LEU CG 1 1
2 4625 2 2 69 LEU H H 4.871 4.310 -2.310 1.00 . B B . 69 LEU H 1 1
2 4626 2 2 69 LEU HA H 5.775 3.022 0.165 1.00 . B B . 69 LEU HA 1 1
2 4627 2 2 69 LEU HB2 H 7.237 4.763 -0.781 1.00 . B B . 69 LEU HB2 1 1
2 4628 2 2 69 LEU HB3 H 5.925 5.921 -0.669 1.00 . B B . 69 LEU HB3 1 1
2 4629 2 2 69 LEU HD11 H 6.859 3.403 1.921 1.00 . B B . 69 LEU HD11 1 1
2 4630 2 2 69 LEU HD12 H 7.837 4.529 2.862 1.00 . B B . 69 LEU HD12 1 1
2 4631 2 2 69 LEU HD13 H 8.395 3.983 1.280 1.00 . B B . 69 LEU HD13 1 1
2 4632 2 2 69 LEU HD21 H 7.136 7.492 0.791 1.00 . B B . 69 LEU HD21 1 1
2 4633 2 2 69 LEU HD22 H 8.554 6.471 0.553 1.00 . B B . 69 LEU HD22 1 1
2 4634 2 2 69 LEU HD23 H 8.027 6.881 2.186 1.00 . B B . 69 LEU HD23 1 1
2 4635 2 2 69 LEU HG H 5.935 5.647 1.799 1.00 . B B . 69 LEU HG 1 1
2 4636 2 2 69 LEU N N 5.037 3.580 -1.670 1.00 . B B . 69 LEU N 1 1
2 4637 2 2 69 LEU O O 3.500 5.343 0.247 1.00 . B B . 69 LEU O 1 1
2 4638 2 2 70 VAL C C 3.073 3.646 3.635 1.00 . B B . 70 VAL C 1 1
2 4639 2 2 70 VAL CA C 2.529 3.640 2.213 1.00 . B B . 70 VAL CA 1 1
2 4640 2 2 70 VAL CB C 1.404 2.586 2.043 1.00 . B B . 70 VAL CB 1 1
2 4641 2 2 70 VAL CG1 C 1.802 1.241 2.621 1.00 . B B . 70 VAL CG1 1 1
2 4642 2 2 70 VAL CG2 C 0.105 3.070 2.656 1.00 . B B . 70 VAL CG2 1 1
2 4643 2 2 70 VAL H H 4.097 2.506 1.374 1.00 . B B . 70 VAL H 1 1
2 4644 2 2 70 VAL HA H 2.130 4.618 1.984 1.00 . B B . 70 VAL HA 1 1
2 4645 2 2 70 VAL HB H 1.237 2.450 0.986 1.00 . B B . 70 VAL HB 1 1
2 4646 2 2 70 VAL HG11 H 1.019 0.521 2.431 1.00 . B B . 70 VAL HG11 1 1
2 4647 2 2 70 VAL HG12 H 1.949 1.338 3.686 1.00 . B B . 70 VAL HG12 1 1
2 4648 2 2 70 VAL HG13 H 2.719 0.907 2.159 1.00 . B B . 70 VAL HG13 1 1
2 4649 2 2 70 VAL HG21 H 0.242 3.224 3.716 1.00 . B B . 70 VAL HG21 1 1
2 4650 2 2 70 VAL HG22 H -0.664 2.329 2.494 1.00 . B B . 70 VAL HG22 1 1
2 4651 2 2 70 VAL HG23 H -0.187 4.000 2.190 1.00 . B B . 70 VAL HG23 1 1
2 4652 2 2 70 VAL N N 3.642 3.378 1.321 1.00 . B B . 70 VAL N 1 1
2 4653 2 2 70 VAL O O 4.106 3.037 3.898 1.00 . B B . 70 VAL O 1 1
2 4654 2 2 71 LEU C C 2.360 3.443 6.823 1.00 . B B . 71 LEU C 1 1
2 4655 2 2 71 LEU CA C 2.982 4.466 5.886 1.00 . B B . 71 LEU CA 1 1
2 4656 2 2 71 LEU CB C 2.800 5.876 6.432 1.00 . B B . 71 LEU CB 1 1
2 4657 2 2 71 LEU CD1 C 3.500 8.263 6.428 1.00 . B B . 71 LEU CD1 1 1
2 4658 2 2 71 LEU CD2 C 5.002 6.561 5.398 1.00 . B B . 71 LEU CD2 1 1
2 4659 2 2 71 LEU CG C 3.553 6.963 5.661 1.00 . B B . 71 LEU CG 1 1
2 4660 2 2 71 LEU H H 1.597 4.807 4.319 1.00 . B B . 71 LEU H 1 1
2 4661 2 2 71 LEU HA H 4.040 4.269 5.824 1.00 . B B . 71 LEU HA 1 1
2 4662 2 2 71 LEU HB2 H 1.747 6.113 6.415 1.00 . B B . 71 LEU HB2 1 1
2 4663 2 2 71 LEU HB3 H 3.140 5.893 7.457 1.00 . B B . 71 LEU HB3 1 1
2 4664 2 2 71 LEU HD11 H 3.964 8.121 7.392 1.00 . B B . 71 LEU HD11 1 1
2 4665 2 2 71 LEU HD12 H 2.471 8.559 6.561 1.00 . B B . 71 LEU HD12 1 1
2 4666 2 2 71 LEU HD13 H 4.030 9.025 5.881 1.00 . B B . 71 LEU HD13 1 1
2 4667 2 2 71 LEU HD21 H 5.518 7.377 4.915 1.00 . B B . 71 LEU HD21 1 1
2 4668 2 2 71 LEU HD22 H 5.029 5.691 4.758 1.00 . B B . 71 LEU HD22 1 1
2 4669 2 2 71 LEU HD23 H 5.490 6.333 6.335 1.00 . B B . 71 LEU HD23 1 1
2 4670 2 2 71 LEU HG H 3.069 7.119 4.707 1.00 . B B . 71 LEU HG 1 1
2 4671 2 2 71 LEU N N 2.440 4.358 4.543 1.00 . B B . 71 LEU N 1 1
2 4672 2 2 71 LEU O O 1.243 2.978 6.605 1.00 . B B . 71 LEU O 1 1
2 4673 2 2 72 ARG C C 1.934 2.996 9.963 1.00 . B B . 72 ARG C 1 1
2 4674 2 2 72 ARG CA C 2.612 2.178 8.874 1.00 . B B . 72 ARG CA 1 1
2 4675 2 2 72 ARG CB C 3.733 1.340 9.504 1.00 . B B . 72 ARG CB 1 1
2 4676 2 2 72 ARG CD C 5.002 -0.832 9.372 1.00 . B B . 72 ARG CD 1 1
2 4677 2 2 72 ARG CG C 4.328 0.287 8.583 1.00 . B B . 72 ARG CG 1 1
2 4678 2 2 72 ARG CZ C 6.541 -1.062 11.303 1.00 . B B . 72 ARG CZ 1 1
2 4679 2 2 72 ARG H H 4.025 3.431 7.921 1.00 . B B . 72 ARG H 1 1
2 4680 2 2 72 ARG HA H 1.890 1.515 8.416 1.00 . B B . 72 ARG HA 1 1
2 4681 2 2 72 ARG HB2 H 4.529 2.004 9.807 1.00 . B B . 72 ARG HB2 1 1
2 4682 2 2 72 ARG HB3 H 3.345 0.844 10.380 1.00 . B B . 72 ARG HB3 1 1
2 4683 2 2 72 ARG HD2 H 4.242 -1.406 9.881 1.00 . B B . 72 ARG HD2 1 1
2 4684 2 2 72 ARG HD3 H 5.531 -1.473 8.680 1.00 . B B . 72 ARG HD3 1 1
2 4685 2 2 72 ARG HE H 6.159 0.646 10.327 1.00 . B B . 72 ARG HE 1 1
2 4686 2 2 72 ARG HG2 H 3.538 -0.134 7.979 1.00 . B B . 72 ARG HG2 1 1
2 4687 2 2 72 ARG HG3 H 5.061 0.757 7.944 1.00 . B B . 72 ARG HG3 1 1
2 4688 2 2 72 ARG HH11 H 5.705 -2.823 10.730 1.00 . B B . 72 ARG HH11 1 1
2 4689 2 2 72 ARG HH12 H 6.765 -2.913 12.105 1.00 . B B . 72 ARG HH12 1 1
2 4690 2 2 72 ARG HH21 H 7.542 0.498 12.112 1.00 . B B . 72 ARG HH21 1 1
2 4691 2 2 72 ARG HH22 H 7.828 -1.038 12.875 1.00 . B B . 72 ARG HH22 1 1
2 4692 2 2 72 ARG N N 3.112 3.070 7.846 1.00 . B B . 72 ARG N 1 1
2 4693 2 2 72 ARG NE N 5.952 -0.319 10.360 1.00 . B B . 72 ARG NE 1 1
2 4694 2 2 72 ARG NH1 N 6.319 -2.368 11.382 1.00 . B B . 72 ARG NH1 1 1
2 4695 2 2 72 ARG NH2 N 7.366 -0.487 12.165 1.00 . B B . 72 ARG NH2 1 1
2 4696 2 2 72 ARG O O 2.578 3.817 10.616 1.00 . B B . 72 ARG O 1 1
2 4697 2 2 73 LEU C C 0.212 2.929 12.594 1.00 . B B . 73 LEU C 1 1
2 4698 2 2 73 LEU CA C -0.101 3.481 11.205 1.00 . B B . 73 LEU CA 1 1
2 4699 2 2 73 LEU CB C -1.600 3.376 10.927 1.00 . B B . 73 LEU CB 1 1
2 4700 2 2 73 LEU CD1 C -3.549 3.782 9.415 1.00 . B B . 73 LEU CD1 1 1
2 4701 2 2 73 LEU CD2 C -1.638 5.387 9.430 1.00 . B B . 73 LEU CD2 1 1
2 4702 2 2 73 LEU CG C -2.048 3.930 9.575 1.00 . B B . 73 LEU CG 1 1
2 4703 2 2 73 LEU H H 0.192 2.073 9.641 1.00 . B B . 73 LEU H 1 1
2 4704 2 2 73 LEU HA H 0.196 4.518 11.164 1.00 . B B . 73 LEU HA 1 1
2 4705 2 2 73 LEU HB2 H -1.879 2.334 10.977 1.00 . B B . 73 LEU HB2 1 1
2 4706 2 2 73 LEU HB3 H -2.127 3.911 11.704 1.00 . B B . 73 LEU HB3 1 1
2 4707 2 2 73 LEU HD11 H -4.052 4.342 10.189 1.00 . B B . 73 LEU HD11 1 1
2 4708 2 2 73 LEU HD12 H -3.818 2.738 9.493 1.00 . B B . 73 LEU HD12 1 1
2 4709 2 2 73 LEU HD13 H -3.847 4.159 8.448 1.00 . B B . 73 LEU HD13 1 1
2 4710 2 2 73 LEU HD21 H -1.950 5.754 8.463 1.00 . B B . 73 LEU HD21 1 1
2 4711 2 2 73 LEU HD22 H -0.564 5.469 9.515 1.00 . B B . 73 LEU HD22 1 1
2 4712 2 2 73 LEU HD23 H -2.107 5.973 10.206 1.00 . B B . 73 LEU HD23 1 1
2 4713 2 2 73 LEU HG H -1.571 3.367 8.786 1.00 . B B . 73 LEU HG 1 1
2 4714 2 2 73 LEU N N 0.652 2.755 10.183 1.00 . B B . 73 LEU N 1 1
2 4715 2 2 73 LEU O O -0.562 3.091 13.535 1.00 . B B . 73 LEU O 1 1
2 4716 2 2 74 ARG C C 3.038 2.332 14.485 1.00 . B B . 74 ARG C 1 1
2 4717 2 2 74 ARG CA C 1.788 1.654 13.939 1.00 . B B . 74 ARG CA 1 1
2 4718 2 2 74 ARG CB C 2.052 0.172 13.670 1.00 . B B . 74 ARG CB 1 1
2 4719 2 2 74 ARG CD C 1.169 -1.860 12.452 1.00 . B B . 74 ARG CD 1 1
2 4720 2 2 74 ARG CG C 0.816 -0.572 13.187 1.00 . B B . 74 ARG CG 1 1
2 4721 2 2 74 ARG CZ C 1.462 -4.042 13.554 1.00 . B B . 74 ARG CZ 1 1
2 4722 2 2 74 ARG H H 1.980 2.292 11.939 1.00 . B B . 74 ARG H 1 1
2 4723 2 2 74 ARG HA H 0.990 1.750 14.659 1.00 . B B . 74 ARG HA 1 1
2 4724 2 2 74 ARG HB2 H 2.822 0.084 12.917 1.00 . B B . 74 ARG HB2 1 1
2 4725 2 2 74 ARG HB3 H 2.394 -0.291 14.583 1.00 . B B . 74 ARG HB3 1 1
2 4726 2 2 74 ARG HD2 H 0.255 -2.325 12.112 1.00 . B B . 74 ARG HD2 1 1
2 4727 2 2 74 ARG HD3 H 1.782 -1.612 11.596 1.00 . B B . 74 ARG HD3 1 1
2 4728 2 2 74 ARG HE H 2.769 -2.527 13.654 1.00 . B B . 74 ARG HE 1 1
2 4729 2 2 74 ARG HG2 H 0.203 -0.816 14.041 1.00 . B B . 74 ARG HG2 1 1
2 4730 2 2 74 ARG HG3 H 0.262 0.072 12.519 1.00 . B B . 74 ARG HG3 1 1
2 4731 2 2 74 ARG HH11 H -0.335 -3.805 12.628 1.00 . B B . 74 ARG HH11 1 1
2 4732 2 2 74 ARG HH12 H -0.071 -5.370 13.351 1.00 . B B . 74 ARG HH12 1 1
2 4733 2 2 74 ARG HH21 H 3.122 -4.558 14.591 1.00 . B B . 74 ARG HH21 1 1
2 4734 2 2 74 ARG HH22 H 1.917 -5.809 14.444 1.00 . B B . 74 ARG HH22 1 1
2 4735 2 2 74 ARG N N 1.372 2.302 12.709 1.00 . B B . 74 ARG N 1 1
2 4736 2 2 74 ARG NE N 1.891 -2.811 13.292 1.00 . B B . 74 ARG NE 1 1
2 4737 2 2 74 ARG NH1 N 0.259 -4.437 13.144 1.00 . B B . 74 ARG NH1 1 1
2 4738 2 2 74 ARG NH2 N 2.224 -4.866 14.258 1.00 . B B . 74 ARG NH2 1 1
2 4739 2 2 74 ARG O O 3.678 1.840 15.415 1.00 . B B . 74 ARG O 1 1
2 4740 2 2 75 GLY C C 4.106 5.427 15.173 1.00 . B B . 75 GLY C 1 1
2 4741 2 2 75 GLY CA C 4.519 4.235 14.336 1.00 . B B . 75 GLY CA 1 1
2 4742 2 2 75 GLY H H 2.823 3.807 13.158 1.00 . B B . 75 GLY H 1 1
2 4743 2 2 75 GLY HA2 H 5.166 3.597 14.921 1.00 . B B . 75 GLY HA2 1 1
2 4744 2 2 75 GLY HA3 H 5.059 4.586 13.471 1.00 . B B . 75 GLY HA3 1 1
2 4745 2 2 75 GLY N N 3.373 3.471 13.895 1.00 . B B . 75 GLY N 1 1
2 4746 2 2 75 GLY O O 4.410 6.571 14.834 1.00 . B B . 75 GLY O 1 1
2 4747 2 2 76 GLY C C 1.920 5.686 18.122 1.00 . B B . 76 GLY C 1 1
2 4748 2 2 76 GLY CA C 2.919 6.214 17.122 1.00 . B B . 76 GLY CA 1 1
2 4749 2 2 76 GLY H H 3.186 4.228 16.477 1.00 . B B . 76 GLY H 1 1
2 4750 2 2 76 GLY HA2 H 3.758 6.644 17.650 1.00 . B B . 76 GLY HA2 1 1
2 4751 2 2 76 GLY HA3 H 2.448 6.978 16.522 1.00 . B B . 76 GLY HA3 1 1
2 4752 2 2 76 GLY N N 3.395 5.159 16.257 1.00 . B B . 76 GLY N 1 1
2 4753 2 2 76 GLY O O 1.043 6.453 18.566 1.00 . B B . 76 GLY O 1 1
2 4754 2 2 76 GLY OXT O 2.002 4.486 18.456 1.00 . B B . 76 GLY OXT 1 1
3 4755 1 1 1 MET C C -20.153 15.869 10.617 1.00 . A A . 1 MET C 1 1
3 4756 1 1 1 MET CA C -21.322 16.802 10.906 1.00 . A A . 1 MET CA 1 1
3 4757 1 1 1 MET CB C -22.190 16.964 9.654 1.00 . A A . 1 MET CB 1 1
3 4758 1 1 1 MET CE C -23.528 19.052 7.570 1.00 . A A . 1 MET CE 1 1
3 4759 1 1 1 MET CG C -21.433 17.460 8.432 1.00 . A A . 1 MET CG 1 1
3 4760 1 1 1 MET H1 H -21.626 18.780 11.480 1.00 . A A . 1 MET H1 1 1
3 4761 1 1 1 MET H2 H -20.155 18.513 10.677 1.00 . A A . 1 MET H2 1 1
3 4762 1 1 1 MET H3 H -20.346 18.013 12.284 1.00 . A A . 1 MET H3 1 1
3 4763 1 1 1 MET HA H -21.921 16.371 11.696 1.00 . A A . 1 MET HA 1 1
3 4764 1 1 1 MET HB2 H -22.630 16.009 9.410 1.00 . A A . 1 MET HB2 1 1
3 4765 1 1 1 MET HB3 H -22.982 17.667 9.869 1.00 . A A . 1 MET HB3 1 1
3 4766 1 1 1 MET HE1 H -24.257 19.296 6.811 1.00 . A A . 1 MET HE1 1 1
3 4767 1 1 1 MET HE2 H -22.904 19.913 7.762 1.00 . A A . 1 MET HE2 1 1
3 4768 1 1 1 MET HE3 H -24.036 18.767 8.479 1.00 . A A . 1 MET HE3 1 1
3 4769 1 1 1 MET HG2 H -20.967 18.403 8.673 1.00 . A A . 1 MET HG2 1 1
3 4770 1 1 1 MET HG3 H -20.671 16.736 8.178 1.00 . A A . 1 MET HG3 1 1
3 4771 1 1 1 MET N N -20.830 18.116 11.368 1.00 . A A . 1 MET N 1 1
3 4772 1 1 1 MET O O -19.043 16.322 10.327 1.00 . A A . 1 MET O 1 1
3 4773 1 1 1 MET SD S -22.510 17.691 7.005 1.00 . A A . 1 MET SD 1 1
3 4774 1 1 2 ALA C C -19.255 13.180 9.018 1.00 . A A . 2 ALA C 1 1
3 4775 1 1 2 ALA CA C -19.369 13.568 10.487 1.00 . A A . 2 ALA CA 1 1
3 4776 1 1 2 ALA CB C -19.654 12.334 11.326 1.00 . A A . 2 ALA CB 1 1
3 4777 1 1 2 ALA H H -21.321 14.272 10.922 1.00 . A A . 2 ALA H 1 1
3 4778 1 1 2 ALA HA H -18.429 13.986 10.815 1.00 . A A . 2 ALA HA 1 1
3 4779 1 1 2 ALA HB1 H -18.839 11.632 11.224 1.00 . A A . 2 ALA HB1 1 1
3 4780 1 1 2 ALA HB2 H -20.571 11.873 10.987 1.00 . A A . 2 ALA HB2 1 1
3 4781 1 1 2 ALA HB3 H -19.758 12.618 12.363 1.00 . A A . 2 ALA HB3 1 1
3 4782 1 1 2 ALA N N -20.406 14.569 10.699 1.00 . A A . 2 ALA N 1 1
3 4783 1 1 2 ALA O O -18.192 12.756 8.567 1.00 . A A . 2 ALA O 1 1
3 4784 1 1 3 SER C C -20.206 11.435 6.725 1.00 . A A . 3 SER C 1 1
3 4785 1 1 3 SER CA C -20.417 12.941 6.874 1.00 . A A . 3 SER CA 1 1
3 4786 1 1 3 SER CB C -19.389 13.715 6.037 1.00 . A A . 3 SER CB 1 1
3 4787 1 1 3 SER H H -21.165 13.696 8.706 1.00 . A A . 3 SER H 1 1
3 4788 1 1 3 SER HA H -21.408 13.181 6.517 1.00 . A A . 3 SER HA 1 1
3 4789 1 1 3 SER HB2 H -18.394 13.466 6.373 1.00 . A A . 3 SER HB2 1 1
3 4790 1 1 3 SER HB3 H -19.496 13.439 4.999 1.00 . A A . 3 SER HB3 1 1
3 4791 1 1 3 SER HG H -19.183 15.421 6.985 1.00 . A A . 3 SER HG 1 1
3 4792 1 1 3 SER N N -20.355 13.327 8.282 1.00 . A A . 3 SER N 1 1
3 4793 1 1 3 SER O O -19.082 10.963 6.532 1.00 . A A . 3 SER O 1 1
3 4794 1 1 3 SER OG O -19.575 15.117 6.161 1.00 . A A . 3 SER OG 1 1
3 4795 1 1 4 LYS C C -21.603 8.771 5.364 1.00 . A A . 4 LYS C 1 1
3 4796 1 1 4 LYS CA C -21.234 9.236 6.765 1.00 . A A . 4 LYS CA 1 1
3 4797 1 1 4 LYS CB C -22.177 8.613 7.801 1.00 . A A . 4 LYS CB 1 1
3 4798 1 1 4 LYS CD C -23.003 6.533 8.952 1.00 . A A . 4 LYS CD 1 1
3 4799 1 1 4 LYS CE C -24.480 6.869 8.796 1.00 . A A . 4 LYS CE 1 1
3 4800 1 1 4 LYS CG C -22.164 7.093 7.813 1.00 . A A . 4 LYS CG 1 1
3 4801 1 1 4 LYS H H -22.168 11.125 6.967 1.00 . A A . 4 LYS H 1 1
3 4802 1 1 4 LYS HA H -20.221 8.932 6.981 1.00 . A A . 4 LYS HA 1 1
3 4803 1 1 4 LYS HB2 H -21.893 8.961 8.784 1.00 . A A . 4 LYS HB2 1 1
3 4804 1 1 4 LYS HB3 H -23.187 8.940 7.592 1.00 . A A . 4 LYS HB3 1 1
3 4805 1 1 4 LYS HD2 H -22.892 5.461 8.971 1.00 . A A . 4 LYS HD2 1 1
3 4806 1 1 4 LYS HD3 H -22.646 6.948 9.884 1.00 . A A . 4 LYS HD3 1 1
3 4807 1 1 4 LYS HE2 H -25.006 6.534 9.678 1.00 . A A . 4 LYS HE2 1 1
3 4808 1 1 4 LYS HE3 H -24.584 7.940 8.702 1.00 . A A . 4 LYS HE3 1 1
3 4809 1 1 4 LYS HG2 H -22.562 6.730 6.877 1.00 . A A . 4 LYS HG2 1 1
3 4810 1 1 4 LYS HG3 H -21.144 6.753 7.928 1.00 . A A . 4 LYS HG3 1 1
3 4811 1 1 4 LYS HZ1 H -24.808 5.207 7.569 1.00 . A A . 4 LYS HZ1 1 1
3 4812 1 1 4 LYS HZ2 H -24.751 6.682 6.728 1.00 . A A . 4 LYS HZ2 1 1
3 4813 1 1 4 LYS HZ3 H -26.119 6.280 7.641 1.00 . A A . 4 LYS HZ3 1 1
3 4814 1 1 4 LYS N N -21.291 10.687 6.841 1.00 . A A . 4 LYS N 1 1
3 4815 1 1 4 LYS NZ N -25.079 6.215 7.600 1.00 . A A . 4 LYS NZ 1 1
3 4816 1 1 4 LYS O O -22.704 9.038 4.878 1.00 . A A . 4 LYS O 1 1
3 4817 1 1 5 SER C C -20.101 6.339 3.100 1.00 . A A . 5 SER C 1 1
3 4818 1 1 5 SER CA C -20.912 7.605 3.357 1.00 . A A . 5 SER CA 1 1
3 4819 1 1 5 SER CB C -20.554 8.687 2.330 1.00 . A A . 5 SER CB 1 1
3 4820 1 1 5 SER H H -19.818 7.905 5.141 1.00 . A A . 5 SER H 1 1
3 4821 1 1 5 SER HA H -21.963 7.370 3.268 1.00 . A A . 5 SER HA 1 1
3 4822 1 1 5 SER HB2 H -19.497 8.905 2.392 1.00 . A A . 5 SER HB2 1 1
3 4823 1 1 5 SER HB3 H -20.790 8.333 1.337 1.00 . A A . 5 SER HB3 1 1
3 4824 1 1 5 SER HG H -21.882 9.739 3.320 1.00 . A A . 5 SER HG 1 1
3 4825 1 1 5 SER N N -20.679 8.092 4.706 1.00 . A A . 5 SER N 1 1
3 4826 1 1 5 SER O O -18.877 6.391 2.971 1.00 . A A . 5 SER O 1 1
3 4827 1 1 5 SER OG O -21.283 9.885 2.575 1.00 . A A . 5 SER OG 1 1
3 4828 1 1 6 LYS C C -19.970 3.823 1.235 1.00 . A A . 6 LYS C 1 1
3 4829 1 1 6 LYS CA C -20.132 3.942 2.745 1.00 . A A . 6 LYS CA 1 1
3 4830 1 1 6 LYS CB C -20.916 2.759 3.315 1.00 . A A . 6 LYS CB 1 1
3 4831 1 1 6 LYS CD C -21.637 1.509 5.374 1.00 . A A . 6 LYS CD 1 1
3 4832 1 1 6 LYS CE C -21.755 1.546 6.890 1.00 . A A . 6 LYS CE 1 1
3 4833 1 1 6 LYS CG C -21.009 2.780 4.832 1.00 . A A . 6 LYS CG 1 1
3 4834 1 1 6 LYS H H -21.748 5.210 3.268 1.00 . A A . 6 LYS H 1 1
3 4835 1 1 6 LYS HA H -19.149 3.959 3.195 1.00 . A A . 6 LYS HA 1 1
3 4836 1 1 6 LYS HB2 H -21.918 2.775 2.911 1.00 . A A . 6 LYS HB2 1 1
3 4837 1 1 6 LYS HB3 H -20.431 1.840 3.018 1.00 . A A . 6 LYS HB3 1 1
3 4838 1 1 6 LYS HD2 H -22.625 1.397 4.950 1.00 . A A . 6 LYS HD2 1 1
3 4839 1 1 6 LYS HD3 H -21.025 0.666 5.089 1.00 . A A . 6 LYS HD3 1 1
3 4840 1 1 6 LYS HE2 H -22.455 2.320 7.164 1.00 . A A . 6 LYS HE2 1 1
3 4841 1 1 6 LYS HE3 H -22.127 0.589 7.229 1.00 . A A . 6 LYS HE3 1 1
3 4842 1 1 6 LYS HG2 H -20.015 2.881 5.243 1.00 . A A . 6 LYS HG2 1 1
3 4843 1 1 6 LYS HG3 H -21.611 3.626 5.134 1.00 . A A . 6 LYS HG3 1 1
3 4844 1 1 6 LYS HZ1 H -20.179 2.818 7.422 1.00 . A A . 6 LYS HZ1 1 1
3 4845 1 1 6 LYS HZ2 H -19.708 1.217 7.151 1.00 . A A . 6 LYS HZ2 1 1
3 4846 1 1 6 LYS HZ3 H -20.520 1.626 8.580 1.00 . A A . 6 LYS HZ3 1 1
3 4847 1 1 6 LYS N N -20.781 5.201 3.069 1.00 . A A . 6 LYS N 1 1
3 4848 1 1 6 LYS NZ N -20.450 1.820 7.554 1.00 . A A . 6 LYS NZ 1 1
3 4849 1 1 6 LYS O O -20.899 3.459 0.512 1.00 . A A . 6 LYS O 1 1
3 4850 1 1 7 LYS C C -17.979 2.902 -1.174 1.00 . A A . 7 LYS C 1 1
3 4851 1 1 7 LYS CA C -18.461 4.244 -0.636 1.00 . A A . 7 LYS CA 1 1
3 4852 1 1 7 LYS CB C -17.391 5.324 -0.841 1.00 . A A . 7 LYS CB 1 1
3 4853 1 1 7 LYS CD C -15.538 6.674 0.249 1.00 . A A . 7 LYS CD 1 1
3 4854 1 1 7 LYS CE C -14.578 6.626 -0.928 1.00 . A A . 7 LYS CE 1 1
3 4855 1 1 7 LYS CG C -16.419 5.432 0.329 1.00 . A A . 7 LYS CG 1 1
3 4856 1 1 7 LYS H H -18.073 4.364 1.431 1.00 . A A . 7 LYS H 1 1
3 4857 1 1 7 LYS HA H -19.358 4.534 -1.163 1.00 . A A . 7 LYS HA 1 1
3 4858 1 1 7 LYS HB2 H -16.824 5.085 -1.727 1.00 . A A . 7 LYS HB2 1 1
3 4859 1 1 7 LYS HB3 H -17.875 6.280 -0.973 1.00 . A A . 7 LYS HB3 1 1
3 4860 1 1 7 LYS HD2 H -16.170 7.542 0.146 1.00 . A A . 7 LYS HD2 1 1
3 4861 1 1 7 LYS HD3 H -14.967 6.752 1.163 1.00 . A A . 7 LYS HD3 1 1
3 4862 1 1 7 LYS HE2 H -14.105 5.657 -0.950 1.00 . A A . 7 LYS HE2 1 1
3 4863 1 1 7 LYS HE3 H -15.136 6.775 -1.839 1.00 . A A . 7 LYS HE3 1 1
3 4864 1 1 7 LYS HG2 H -16.986 5.470 1.248 1.00 . A A . 7 LYS HG2 1 1
3 4865 1 1 7 LYS HG3 H -15.787 4.555 0.334 1.00 . A A . 7 LYS HG3 1 1
3 4866 1 1 7 LYS HZ1 H -12.961 7.529 0.047 1.00 . A A . 7 LYS HZ1 1 1
3 4867 1 1 7 LYS HZ2 H -13.962 8.623 -0.781 1.00 . A A . 7 LYS HZ2 1 1
3 4868 1 1 7 LYS HZ3 H -12.894 7.633 -1.644 1.00 . A A . 7 LYS HZ3 1 1
3 4869 1 1 7 LYS N N -18.778 4.164 0.782 1.00 . A A . 7 LYS N 1 1
3 4870 1 1 7 LYS NZ N -13.527 7.675 -0.825 1.00 . A A . 7 LYS NZ 1 1
3 4871 1 1 7 LYS O O -17.387 2.114 -0.447 1.00 . A A . 7 LYS O 1 1
3 4872 1 1 8 ARG C C -16.409 1.673 -3.720 1.00 . A A . 8 ARG C 1 1
3 4873 1 1 8 ARG CA C -17.769 1.419 -3.080 1.00 . A A . 8 ARG CA 1 1
3 4874 1 1 8 ARG CB C -18.755 0.929 -4.142 1.00 . A A . 8 ARG CB 1 1
3 4875 1 1 8 ARG CD C -21.091 0.223 -4.740 1.00 . A A . 8 ARG CD 1 1
3 4876 1 1 8 ARG CG C -20.188 0.784 -3.650 1.00 . A A . 8 ARG CG 1 1
3 4877 1 1 8 ARG CZ C -21.696 1.775 -6.570 1.00 . A A . 8 ARG CZ 1 1
3 4878 1 1 8 ARG H H -18.760 3.283 -2.974 1.00 . A A . 8 ARG H 1 1
3 4879 1 1 8 ARG HA H -17.665 0.662 -2.315 1.00 . A A . 8 ARG HA 1 1
3 4880 1 1 8 ARG HB2 H -18.754 1.628 -4.964 1.00 . A A . 8 ARG HB2 1 1
3 4881 1 1 8 ARG HB3 H -18.426 -0.035 -4.504 1.00 . A A . 8 ARG HB3 1 1
3 4882 1 1 8 ARG HD2 H -20.890 -0.832 -4.848 1.00 . A A . 8 ARG HD2 1 1
3 4883 1 1 8 ARG HD3 H -22.120 0.365 -4.446 1.00 . A A . 8 ARG HD3 1 1
3 4884 1 1 8 ARG HE H -20.033 0.658 -6.502 1.00 . A A . 8 ARG HE 1 1
3 4885 1 1 8 ARG HG2 H -20.202 0.115 -2.802 1.00 . A A . 8 ARG HG2 1 1
3 4886 1 1 8 ARG HG3 H -20.558 1.755 -3.351 1.00 . A A . 8 ARG HG3 1 1
3 4887 1 1 8 ARG HH11 H -23.145 1.572 -5.156 1.00 . A A . 8 ARG HH11 1 1
3 4888 1 1 8 ARG HH12 H -23.480 2.722 -6.419 1.00 . A A . 8 ARG HH12 1 1
3 4889 1 1 8 ARG HH21 H -20.490 2.167 -8.154 1.00 . A A . 8 ARG HH21 1 1
3 4890 1 1 8 ARG HH22 H -21.984 3.057 -8.117 1.00 . A A . 8 ARG HH22 1 1
3 4891 1 1 8 ARG N N -18.243 2.641 -2.447 1.00 . A A . 8 ARG N 1 1
3 4892 1 1 8 ARG NE N -20.868 0.886 -6.023 1.00 . A A . 8 ARG NE 1 1
3 4893 1 1 8 ARG NH1 N -22.867 2.044 -6.005 1.00 . A A . 8 ARG NH1 1 1
3 4894 1 1 8 ARG NH2 N -21.363 2.377 -7.704 1.00 . A A . 8 ARG NH2 1 1
3 4895 1 1 8 ARG O O -16.163 2.756 -4.262 1.00 . A A . 8 ARG O 1 1
3 4896 1 1 9 GLY C C -13.761 -0.437 -4.918 1.00 . A A . 9 GLY C 1 1
3 4897 1 1 9 GLY CA C -14.219 0.832 -4.237 1.00 . A A . 9 GLY CA 1 1
3 4898 1 1 9 GLY H H -15.770 -0.151 -3.191 1.00 . A A . 9 GLY H 1 1
3 4899 1 1 9 GLY HA2 H -14.245 1.630 -4.964 1.00 . A A . 9 GLY HA2 1 1
3 4900 1 1 9 GLY HA3 H -13.513 1.087 -3.460 1.00 . A A . 9 GLY HA3 1 1
3 4901 1 1 9 GLY N N -15.530 0.689 -3.649 1.00 . A A . 9 GLY N 1 1
3 4902 1 1 9 GLY O O -14.069 -1.538 -4.465 1.00 . A A . 9 GLY O 1 1
3 4903 1 1 10 ILE C C -10.973 -1.432 -6.563 1.00 . A A . 10 ILE C 1 1
3 4904 1 1 10 ILE CA C -12.487 -1.436 -6.710 1.00 . A A . 10 ILE CA 1 1
3 4905 1 1 10 ILE CB C -12.872 -1.447 -8.207 1.00 . A A . 10 ILE CB 1 1
3 4906 1 1 10 ILE CD1 C -14.875 -1.445 -9.794 1.00 . A A . 10 ILE CD1 1 1
3 4907 1 1 10 ILE CG1 C -14.397 -1.408 -8.358 1.00 . A A . 10 ILE CG1 1 1
3 4908 1 1 10 ILE CG2 C -12.304 -2.680 -8.897 1.00 . A A . 10 ILE CG2 1 1
3 4909 1 1 10 ILE H H -12.882 0.614 -6.370 1.00 . A A . 10 ILE H 1 1
3 4910 1 1 10 ILE HA H -12.881 -2.331 -6.248 1.00 . A A . 10 ILE HA 1 1
3 4911 1 1 10 ILE HB H -12.447 -0.572 -8.676 1.00 . A A . 10 ILE HB 1 1
3 4912 1 1 10 ILE HD11 H -14.499 -0.584 -10.323 1.00 . A A . 10 ILE HD11 1 1
3 4913 1 1 10 ILE HD12 H -15.956 -1.438 -9.812 1.00 . A A . 10 ILE HD12 1 1
3 4914 1 1 10 ILE HD13 H -14.515 -2.346 -10.269 1.00 . A A . 10 ILE HD13 1 1
3 4915 1 1 10 ILE HG12 H -14.821 -2.259 -7.847 1.00 . A A . 10 ILE HG12 1 1
3 4916 1 1 10 ILE HG13 H -14.771 -0.500 -7.906 1.00 . A A . 10 ILE HG13 1 1
3 4917 1 1 10 ILE HG21 H -12.595 -2.679 -9.936 1.00 . A A . 10 ILE HG21 1 1
3 4918 1 1 10 ILE HG22 H -12.687 -3.570 -8.418 1.00 . A A . 10 ILE HG22 1 1
3 4919 1 1 10 ILE HG23 H -11.227 -2.668 -8.826 1.00 . A A . 10 ILE HG23 1 1
3 4920 1 1 10 ILE N N -13.045 -0.290 -6.017 1.00 . A A . 10 ILE N 1 1
3 4921 1 1 10 ILE O O -10.294 -0.533 -7.066 1.00 . A A . 10 ILE O 1 1
3 4922 1 1 11 VAL C C -8.302 -2.860 -6.933 1.00 . A A . 11 VAL C 1 1
3 4923 1 1 11 VAL CA C -9.017 -2.523 -5.627 1.00 . A A . 11 VAL CA 1 1
3 4924 1 1 11 VAL CB C -8.681 -3.561 -4.527 1.00 . A A . 11 VAL CB 1 1
3 4925 1 1 11 VAL CG1 C -9.536 -4.811 -4.664 1.00 . A A . 11 VAL CG1 1 1
3 4926 1 1 11 VAL CG2 C -7.202 -3.918 -4.551 1.00 . A A . 11 VAL CG2 1 1
3 4927 1 1 11 VAL H H -11.044 -3.106 -5.477 1.00 . A A . 11 VAL H 1 1
3 4928 1 1 11 VAL HA H -8.670 -1.554 -5.290 1.00 . A A . 11 VAL HA 1 1
3 4929 1 1 11 VAL HB H -8.898 -3.115 -3.570 1.00 . A A . 11 VAL HB 1 1
3 4930 1 1 11 VAL HG11 H -9.362 -5.266 -5.628 1.00 . A A . 11 VAL HG11 1 1
3 4931 1 1 11 VAL HG12 H -10.580 -4.543 -4.577 1.00 . A A . 11 VAL HG12 1 1
3 4932 1 1 11 VAL HG13 H -9.279 -5.512 -3.884 1.00 . A A . 11 VAL HG13 1 1
3 4933 1 1 11 VAL HG21 H -6.992 -4.644 -3.780 1.00 . A A . 11 VAL HG21 1 1
3 4934 1 1 11 VAL HG22 H -6.616 -3.027 -4.378 1.00 . A A . 11 VAL HG22 1 1
3 4935 1 1 11 VAL HG23 H -6.948 -4.332 -5.517 1.00 . A A . 11 VAL HG23 1 1
3 4936 1 1 11 VAL N N -10.451 -2.418 -5.848 1.00 . A A . 11 VAL N 1 1
3 4937 1 1 11 VAL O O -8.602 -3.861 -7.582 1.00 . A A . 11 VAL O 1 1
3 4938 1 1 12 GLN C C -5.455 -2.977 -8.546 1.00 . A A . 12 GLN C 1 1
3 4939 1 1 12 GLN CA C -6.712 -2.121 -8.616 1.00 . A A . 12 GLN CA 1 1
3 4940 1 1 12 GLN CB C -6.359 -0.733 -9.156 1.00 . A A . 12 GLN CB 1 1
3 4941 1 1 12 GLN CD C -8.546 -0.437 -10.389 1.00 . A A . 12 GLN CD 1 1
3 4942 1 1 12 GLN CG C -7.568 0.159 -9.396 1.00 . A A . 12 GLN CG 1 1
3 4943 1 1 12 GLN H H -7.111 -1.272 -6.712 1.00 . A A . 12 GLN H 1 1
3 4944 1 1 12 GLN HA H -7.409 -2.588 -9.294 1.00 . A A . 12 GLN HA 1 1
3 4945 1 1 12 GLN HB2 H -5.711 -0.239 -8.449 1.00 . A A . 12 GLN HB2 1 1
3 4946 1 1 12 GLN HB3 H -5.834 -0.848 -10.092 1.00 . A A . 12 GLN HB3 1 1
3 4947 1 1 12 GLN HE21 H -9.574 -1.279 -8.912 1.00 . A A . 12 GLN HE21 1 1
3 4948 1 1 12 GLN HE22 H -10.167 -1.574 -10.510 1.00 . A A . 12 GLN HE22 1 1
3 4949 1 1 12 GLN HG2 H -8.080 0.310 -8.457 1.00 . A A . 12 GLN HG2 1 1
3 4950 1 1 12 GLN HG3 H -7.225 1.110 -9.776 1.00 . A A . 12 GLN HG3 1 1
3 4951 1 1 12 GLN N N -7.367 -2.004 -7.319 1.00 . A A . 12 GLN N 1 1
3 4952 1 1 12 GLN NE2 N -9.530 -1.167 -9.889 1.00 . A A . 12 GLN NE2 1 1
3 4953 1 1 12 GLN O O -5.099 -3.643 -9.518 1.00 . A A . 12 GLN O 1 1
3 4954 1 1 12 GLN OE1 O -8.431 -0.228 -11.594 1.00 . A A . 12 GLN OE1 1 1
3 4955 1 1 13 TYR C C -3.511 -4.594 -6.064 1.00 . A A . 13 TYR C 1 1
3 4956 1 1 13 TYR CA C -3.508 -3.661 -7.269 1.00 . A A . 13 TYR CA 1 1
3 4957 1 1 13 TYR CB C -2.364 -2.649 -7.167 1.00 . A A . 13 TYR CB 1 1
3 4958 1 1 13 TYR CD1 C -1.897 -2.115 -9.586 1.00 . A A . 13 TYR CD1 1 1
3 4959 1 1 13 TYR CD2 C -2.730 -0.372 -8.193 1.00 . A A . 13 TYR CD2 1 1
3 4960 1 1 13 TYR CE1 C -1.876 -1.252 -10.663 1.00 . A A . 13 TYR CE1 1 1
3 4961 1 1 13 TYR CE2 C -2.718 0.495 -9.266 1.00 . A A . 13 TYR CE2 1 1
3 4962 1 1 13 TYR CG C -2.322 -1.691 -8.335 1.00 . A A . 13 TYR CG 1 1
3 4963 1 1 13 TYR CZ C -2.288 0.051 -10.498 1.00 . A A . 13 TYR CZ 1 1
3 4964 1 1 13 TYR H H -5.158 -2.499 -6.625 1.00 . A A . 13 TYR H 1 1
3 4965 1 1 13 TYR HA H -3.367 -4.255 -8.159 1.00 . A A . 13 TYR HA 1 1
3 4966 1 1 13 TYR HB2 H -2.483 -2.069 -6.264 1.00 . A A . 13 TYR HB2 1 1
3 4967 1 1 13 TYR HB3 H -1.423 -3.177 -7.132 1.00 . A A . 13 TYR HB3 1 1
3 4968 1 1 13 TYR HD1 H -1.575 -3.136 -9.711 1.00 . A A . 13 TYR HD1 1 1
3 4969 1 1 13 TYR HD2 H -3.063 -0.025 -7.225 1.00 . A A . 13 TYR HD2 1 1
3 4970 1 1 13 TYR HE1 H -1.539 -1.600 -11.629 1.00 . A A . 13 TYR HE1 1 1
3 4971 1 1 13 TYR HE2 H -3.038 1.517 -9.138 1.00 . A A . 13 TYR HE2 1 1
3 4972 1 1 13 TYR HH H -1.794 1.709 -11.339 1.00 . A A . 13 TYR HH 1 1
3 4973 1 1 13 TYR N N -4.785 -2.968 -7.400 1.00 . A A . 13 TYR N 1 1
3 4974 1 1 13 TYR O O -4.212 -4.353 -5.085 1.00 . A A . 13 TYR O 1 1
3 4975 1 1 13 TYR OH O -2.283 0.910 -11.571 1.00 . A A . 13 TYR OH 1 1
3 4976 1 1 14 ASP C C -1.990 -6.250 -3.881 1.00 . A A . 14 ASP C 1 1
3 4977 1 1 14 ASP CA C -2.709 -6.709 -5.145 1.00 . A A . 14 ASP CA 1 1
3 4978 1 1 14 ASP CB C -2.028 -7.959 -5.712 1.00 . A A . 14 ASP CB 1 1
3 4979 1 1 14 ASP CG C -2.158 -9.170 -4.809 1.00 . A A . 14 ASP CG 1 1
3 4980 1 1 14 ASP H H -2.109 -5.724 -6.917 1.00 . A A . 14 ASP H 1 1
3 4981 1 1 14 ASP HA H -3.734 -6.945 -4.900 1.00 . A A . 14 ASP HA 1 1
3 4982 1 1 14 ASP HB2 H -2.475 -8.200 -6.666 1.00 . A A . 14 ASP HB2 1 1
3 4983 1 1 14 ASP HB3 H -0.978 -7.753 -5.855 1.00 . A A . 14 ASP HB3 1 1
3 4984 1 1 14 ASP N N -2.719 -5.653 -6.156 1.00 . A A . 14 ASP N 1 1
3 4985 1 1 14 ASP O O -1.021 -5.491 -3.947 1.00 . A A . 14 ASP O 1 1
3 4986 1 1 14 ASP OD1 O -3.209 -9.843 -4.861 1.00 . A A . 14 ASP OD1 1 1
3 4987 1 1 14 ASP OD2 O -1.210 -9.463 -4.052 1.00 . A A . 14 ASP OD2 1 1
3 4988 1 1 15 PHE C C -2.004 -7.542 -0.476 1.00 . A A . 15 PHE C 1 1
3 4989 1 1 15 PHE CA C -1.867 -6.377 -1.453 1.00 . A A . 15 PHE CA 1 1
3 4990 1 1 15 PHE CB C -2.491 -5.109 -0.859 1.00 . A A . 15 PHE CB 1 1
3 4991 1 1 15 PHE CD1 C -0.790 -4.422 0.862 1.00 . A A . 15 PHE CD1 1 1
3 4992 1 1 15 PHE CD2 C -2.987 -4.983 1.601 1.00 . A A . 15 PHE CD2 1 1
3 4993 1 1 15 PHE CE1 C -0.411 -4.171 2.167 1.00 . A A . 15 PHE CE1 1 1
3 4994 1 1 15 PHE CE2 C -2.613 -4.735 2.908 1.00 . A A . 15 PHE CE2 1 1
3 4995 1 1 15 PHE CG C -2.081 -4.830 0.563 1.00 . A A . 15 PHE CG 1 1
3 4996 1 1 15 PHE CZ C -1.323 -4.328 3.192 1.00 . A A . 15 PHE CZ 1 1
3 4997 1 1 15 PHE H H -3.273 -7.281 -2.748 1.00 . A A . 15 PHE H 1 1
3 4998 1 1 15 PHE HA H -0.821 -6.198 -1.625 1.00 . A A . 15 PHE HA 1 1
3 4999 1 1 15 PHE HB2 H -2.201 -4.261 -1.459 1.00 . A A . 15 PHE HB2 1 1
3 5000 1 1 15 PHE HB3 H -3.566 -5.204 -0.882 1.00 . A A . 15 PHE HB3 1 1
3 5001 1 1 15 PHE HD1 H -0.076 -4.300 0.061 1.00 . A A . 15 PHE HD1 1 1
3 5002 1 1 15 PHE HD2 H -3.996 -5.298 1.381 1.00 . A A . 15 PHE HD2 1 1
3 5003 1 1 15 PHE HE1 H 0.599 -3.853 2.386 1.00 . A A . 15 PHE HE1 1 1
3 5004 1 1 15 PHE HE2 H -3.328 -4.857 3.708 1.00 . A A . 15 PHE HE2 1 1
3 5005 1 1 15 PHE HZ H -1.030 -4.134 4.212 1.00 . A A . 15 PHE HZ 1 1
3 5006 1 1 15 PHE N N -2.479 -6.703 -2.734 1.00 . A A . 15 PHE N 1 1
3 5007 1 1 15 PHE O O -3.114 -7.954 -0.130 1.00 . A A . 15 PHE O 1 1
3 5008 1 1 16 MET C C -0.901 -8.520 2.350 1.00 . A A . 16 MET C 1 1
3 5009 1 1 16 MET CA C -0.850 -9.127 0.956 1.00 . A A . 16 MET CA 1 1
3 5010 1 1 16 MET CB C 0.412 -9.982 0.811 1.00 . A A . 16 MET CB 1 1
3 5011 1 1 16 MET CE C 1.967 -12.759 0.642 1.00 . A A . 16 MET CE 1 1
3 5012 1 1 16 MET CG C 0.518 -10.699 -0.526 1.00 . A A . 16 MET CG 1 1
3 5013 1 1 16 MET H H -0.021 -7.731 -0.399 1.00 . A A . 16 MET H 1 1
3 5014 1 1 16 MET HA H -1.722 -9.748 0.806 1.00 . A A . 16 MET HA 1 1
3 5015 1 1 16 MET HB2 H 1.278 -9.347 0.923 1.00 . A A . 16 MET HB2 1 1
3 5016 1 1 16 MET HB3 H 0.419 -10.726 1.594 1.00 . A A . 16 MET HB3 1 1
3 5017 1 1 16 MET HE1 H 1.880 -12.218 1.573 1.00 . A A . 16 MET HE1 1 1
3 5018 1 1 16 MET HE2 H 2.856 -13.371 0.661 1.00 . A A . 16 MET HE2 1 1
3 5019 1 1 16 MET HE3 H 1.100 -13.389 0.510 1.00 . A A . 16 MET HE3 1 1
3 5020 1 1 16 MET HG2 H -0.299 -11.400 -0.606 1.00 . A A . 16 MET HG2 1 1
3 5021 1 1 16 MET HG3 H 0.441 -9.968 -1.317 1.00 . A A . 16 MET HG3 1 1
3 5022 1 1 16 MET N N -0.871 -8.068 -0.043 1.00 . A A . 16 MET N 1 1
3 5023 1 1 16 MET O O -0.357 -7.443 2.578 1.00 . A A . 16 MET O 1 1
3 5024 1 1 16 MET SD S 2.072 -11.597 -0.718 1.00 . A A . 16 MET SD 1 1
3 5025 1 1 17 ALA C C -0.947 -9.680 5.590 1.00 . A A . 17 ALA C 1 1
3 5026 1 1 17 ALA CA C -1.669 -8.730 4.645 1.00 . A A . 17 ALA CA 1 1
3 5027 1 1 17 ALA CB C -3.132 -8.606 5.038 1.00 . A A . 17 ALA CB 1 1
3 5028 1 1 17 ALA H H -1.969 -10.061 3.031 1.00 . A A . 17 ALA H 1 1
3 5029 1 1 17 ALA HA H -1.213 -7.751 4.704 1.00 . A A . 17 ALA HA 1 1
3 5030 1 1 17 ALA HB1 H -3.612 -7.868 4.412 1.00 . A A . 17 ALA HB1 1 1
3 5031 1 1 17 ALA HB2 H -3.204 -8.304 6.072 1.00 . A A . 17 ALA HB2 1 1
3 5032 1 1 17 ALA HB3 H -3.621 -9.559 4.906 1.00 . A A . 17 ALA HB3 1 1
3 5033 1 1 17 ALA N N -1.557 -9.206 3.274 1.00 . A A . 17 ALA N 1 1
3 5034 1 1 17 ALA O O -0.882 -10.883 5.333 1.00 . A A . 17 ALA O 1 1
3 5035 1 1 18 GLU C C -0.534 -10.274 8.865 1.00 . A A . 18 GLU C 1 1
3 5036 1 1 18 GLU CA C 0.318 -9.974 7.636 1.00 . A A . 18 GLU CA 1 1
3 5037 1 1 18 GLU CB C 1.629 -9.297 8.055 1.00 . A A . 18 GLU CB 1 1
3 5038 1 1 18 GLU CD C 2.739 -7.441 9.365 1.00 . A A . 18 GLU CD 1 1
3 5039 1 1 18 GLU CG C 1.446 -7.972 8.783 1.00 . A A . 18 GLU CG 1 1
3 5040 1 1 18 GLU H H -0.521 -8.182 6.855 1.00 . A A . 18 GLU H 1 1
3 5041 1 1 18 GLU HA H 0.551 -10.908 7.147 1.00 . A A . 18 GLU HA 1 1
3 5042 1 1 18 GLU HB2 H 2.171 -9.966 8.707 1.00 . A A . 18 GLU HB2 1 1
3 5043 1 1 18 GLU HB3 H 2.222 -9.116 7.170 1.00 . A A . 18 GLU HB3 1 1
3 5044 1 1 18 GLU HG2 H 1.059 -7.243 8.086 1.00 . A A . 18 GLU HG2 1 1
3 5045 1 1 18 GLU HG3 H 0.737 -8.112 9.586 1.00 . A A . 18 GLU HG3 1 1
3 5046 1 1 18 GLU N N -0.414 -9.150 6.681 1.00 . A A . 18 GLU N 1 1
3 5047 1 1 18 GLU O O -0.339 -11.290 9.533 1.00 . A A . 18 GLU O 1 1
3 5048 1 1 18 GLU OE1 O 3.456 -6.694 8.666 1.00 . A A . 18 GLU OE1 1 1
3 5049 1 1 18 GLU OE2 O 3.046 -7.767 10.535 1.00 . A A . 18 GLU OE2 1 1
3 5050 1 1 19 SER C C -3.795 -9.442 9.969 1.00 . A A . 19 SER C 1 1
3 5051 1 1 19 SER CA C -2.316 -9.546 10.335 1.00 . A A . 19 SER CA 1 1
3 5052 1 1 19 SER CB C -1.941 -8.483 11.377 1.00 . A A . 19 SER CB 1 1
3 5053 1 1 19 SER H H -1.640 -8.635 8.550 1.00 . A A . 19 SER H 1 1
3 5054 1 1 19 SER HA H -2.129 -10.526 10.750 1.00 . A A . 19 SER HA 1 1
3 5055 1 1 19 SER HB2 H -0.882 -8.538 11.576 1.00 . A A . 19 SER HB2 1 1
3 5056 1 1 19 SER HB3 H -2.183 -7.502 10.992 1.00 . A A . 19 SER HB3 1 1
3 5057 1 1 19 SER HG H -2.965 -7.825 12.931 1.00 . A A . 19 SER HG 1 1
3 5058 1 1 19 SER N N -1.487 -9.397 9.153 1.00 . A A . 19 SER N 1 1
3 5059 1 1 19 SER O O -4.142 -9.055 8.851 1.00 . A A . 19 SER O 1 1
3 5060 1 1 19 SER OG O -2.644 -8.680 12.598 1.00 . A A . 19 SER OG 1 1
3 5061 1 1 20 GLN C C -6.605 -8.300 10.733 1.00 . A A . 20 GLN C 1 1
3 5062 1 1 20 GLN CA C -6.104 -9.737 10.710 1.00 . A A . 20 GLN CA 1 1
3 5063 1 1 20 GLN CB C -6.826 -10.555 11.777 1.00 . A A . 20 GLN CB 1 1
3 5064 1 1 20 GLN CD C -7.225 -12.824 12.794 1.00 . A A . 20 GLN CD 1 1
3 5065 1 1 20 GLN CG C -6.429 -12.019 11.790 1.00 . A A . 20 GLN CG 1 1
3 5066 1 1 20 GLN H H -4.313 -10.060 11.796 1.00 . A A . 20 GLN H 1 1
3 5067 1 1 20 GLN HA H -6.310 -10.163 9.739 1.00 . A A . 20 GLN HA 1 1
3 5068 1 1 20 GLN HB2 H -6.607 -10.135 12.749 1.00 . A A . 20 GLN HB2 1 1
3 5069 1 1 20 GLN HB3 H -7.891 -10.496 11.602 1.00 . A A . 20 GLN HB3 1 1
3 5070 1 1 20 GLN HE21 H -8.601 -13.208 11.414 1.00 . A A . 20 GLN HE21 1 1
3 5071 1 1 20 GLN HE22 H -8.889 -13.892 12.979 1.00 . A A . 20 GLN HE22 1 1
3 5072 1 1 20 GLN HG2 H -6.593 -12.434 10.807 1.00 . A A . 20 GLN HG2 1 1
3 5073 1 1 20 GLN HG3 H -5.381 -12.093 12.042 1.00 . A A . 20 GLN HG3 1 1
3 5074 1 1 20 GLN N N -4.659 -9.780 10.921 1.00 . A A . 20 GLN N 1 1
3 5075 1 1 20 GLN NE2 N -8.350 -13.361 12.353 1.00 . A A . 20 GLN NE2 1 1
3 5076 1 1 20 GLN O O -7.729 -8.015 10.323 1.00 . A A . 20 GLN O 1 1
3 5077 1 1 20 GLN OE1 O -6.835 -12.959 13.952 1.00 . A A . 20 GLN OE1 1 1
3 5078 1 1 21 ASP C C -6.154 -5.494 9.785 1.00 . A A . 21 ASP C 1 1
3 5079 1 1 21 ASP CA C -6.054 -5.979 11.221 1.00 . A A . 21 ASP CA 1 1
3 5080 1 1 21 ASP CB C -4.954 -5.188 11.937 1.00 . A A . 21 ASP CB 1 1
3 5081 1 1 21 ASP CG C -4.741 -5.624 13.371 1.00 . A A . 21 ASP CG 1 1
3 5082 1 1 21 ASP H H -4.919 -7.715 11.627 1.00 . A A . 21 ASP H 1 1
3 5083 1 1 21 ASP HA H -6.998 -5.820 11.722 1.00 . A A . 21 ASP HA 1 1
3 5084 1 1 21 ASP HB2 H -4.025 -5.319 11.403 1.00 . A A . 21 ASP HB2 1 1
3 5085 1 1 21 ASP HB3 H -5.218 -4.142 11.935 1.00 . A A . 21 ASP HB3 1 1
3 5086 1 1 21 ASP N N -5.761 -7.405 11.234 1.00 . A A . 21 ASP N 1 1
3 5087 1 1 21 ASP O O -6.959 -4.628 9.458 1.00 . A A . 21 ASP O 1 1
3 5088 1 1 21 ASP OD1 O -4.044 -6.643 13.588 1.00 . A A . 21 ASP OD1 1 1
3 5089 1 1 21 ASP OD2 O -5.266 -4.954 14.285 1.00 . A A . 21 ASP OD2 1 1
3 5090 1 1 22 GLU C C -6.209 -6.600 6.722 1.00 . A A . 22 GLU C 1 1
3 5091 1 1 22 GLU CA C -5.274 -5.712 7.531 1.00 . A A . 22 GLU CA 1 1
3 5092 1 1 22 GLU CB C -3.847 -5.857 7.004 1.00 . A A . 22 GLU CB 1 1
3 5093 1 1 22 GLU CD C -1.398 -5.399 7.345 1.00 . A A . 22 GLU CD 1 1
3 5094 1 1 22 GLU CG C -2.803 -5.166 7.859 1.00 . A A . 22 GLU CG 1 1
3 5095 1 1 22 GLU H H -4.746 -6.800 9.255 1.00 . A A . 22 GLU H 1 1
3 5096 1 1 22 GLU HA H -5.587 -4.684 7.437 1.00 . A A . 22 GLU HA 1 1
3 5097 1 1 22 GLU HB2 H -3.597 -6.907 6.957 1.00 . A A . 22 GLU HB2 1 1
3 5098 1 1 22 GLU HB3 H -3.798 -5.440 6.009 1.00 . A A . 22 GLU HB3 1 1
3 5099 1 1 22 GLU HG2 H -3.004 -4.104 7.860 1.00 . A A . 22 GLU HG2 1 1
3 5100 1 1 22 GLU HG3 H -2.872 -5.546 8.867 1.00 . A A . 22 GLU HG3 1 1
3 5101 1 1 22 GLU N N -5.327 -6.080 8.934 1.00 . A A . 22 GLU N 1 1
3 5102 1 1 22 GLU O O -6.810 -7.535 7.254 1.00 . A A . 22 GLU O 1 1
3 5103 1 1 22 GLU OE1 O -0.959 -6.570 7.310 1.00 . A A . 22 GLU OE1 1 1
3 5104 1 1 22 GLU OE2 O -0.730 -4.416 6.967 1.00 . A A . 22 GLU OE2 1 1
3 5105 1 1 23 LEU C C -6.365 -7.446 3.283 1.00 . A A . 23 LEU C 1 1
3 5106 1 1 23 LEU CA C -7.141 -7.112 4.549 1.00 . A A . 23 LEU CA 1 1
3 5107 1 1 23 LEU CB C -8.431 -6.367 4.200 1.00 . A A . 23 LEU CB 1 1
3 5108 1 1 23 LEU CD1 C -9.838 -8.409 3.830 1.00 . A A . 23 LEU CD1 1 1
3 5109 1 1 23 LEU CD2 C -10.555 -6.210 2.878 1.00 . A A . 23 LEU CD2 1 1
3 5110 1 1 23 LEU CG C -9.367 -7.093 3.233 1.00 . A A . 23 LEU CG 1 1
3 5111 1 1 23 LEU H H -5.849 -5.530 5.079 1.00 . A A . 23 LEU H 1 1
3 5112 1 1 23 LEU HA H -7.390 -8.030 5.061 1.00 . A A . 23 LEU HA 1 1
3 5113 1 1 23 LEU HB2 H -8.970 -6.181 5.117 1.00 . A A . 23 LEU HB2 1 1
3 5114 1 1 23 LEU HB3 H -8.163 -5.417 3.762 1.00 . A A . 23 LEU HB3 1 1
3 5115 1 1 23 LEU HD11 H -10.494 -8.906 3.130 1.00 . A A . 23 LEU HD11 1 1
3 5116 1 1 23 LEU HD12 H -10.371 -8.217 4.750 1.00 . A A . 23 LEU HD12 1 1
3 5117 1 1 23 LEU HD13 H -8.985 -9.039 4.032 1.00 . A A . 23 LEU HD13 1 1
3 5118 1 1 23 LEU HD21 H -11.110 -5.976 3.775 1.00 . A A . 23 LEU HD21 1 1
3 5119 1 1 23 LEU HD22 H -11.196 -6.730 2.184 1.00 . A A . 23 LEU HD22 1 1
3 5120 1 1 23 LEU HD23 H -10.203 -5.295 2.426 1.00 . A A . 23 LEU HD23 1 1
3 5121 1 1 23 LEU HG H -8.831 -7.315 2.322 1.00 . A A . 23 LEU HG 1 1
3 5122 1 1 23 LEU N N -6.323 -6.311 5.439 1.00 . A A . 23 LEU N 1 1
3 5123 1 1 23 LEU O O -5.847 -6.555 2.611 1.00 . A A . 23 LEU O 1 1
3 5124 1 1 24 THR C C -6.482 -8.937 0.549 1.00 . A A . 24 THR C 1 1
3 5125 1 1 24 THR CA C -5.591 -9.171 1.767 1.00 . A A . 24 THR CA 1 1
3 5126 1 1 24 THR CB C -5.202 -10.657 1.865 1.00 . A A . 24 THR CB 1 1
3 5127 1 1 24 THR CG2 C -4.301 -11.067 0.709 1.00 . A A . 24 THR CG2 1 1
3 5128 1 1 24 THR H H -6.683 -9.396 3.562 1.00 . A A . 24 THR H 1 1
3 5129 1 1 24 THR HA H -4.689 -8.586 1.659 1.00 . A A . 24 THR HA 1 1
3 5130 1 1 24 THR HB H -6.103 -11.254 1.836 1.00 . A A . 24 THR HB 1 1
3 5131 1 1 24 THR HG1 H -4.619 -10.108 3.668 1.00 . A A . 24 THR HG1 1 1
3 5132 1 1 24 THR HG21 H -4.009 -12.099 0.830 1.00 . A A . 24 THR HG21 1 1
3 5133 1 1 24 THR HG22 H -3.420 -10.442 0.703 1.00 . A A . 24 THR HG22 1 1
3 5134 1 1 24 THR HG23 H -4.834 -10.949 -0.224 1.00 . A A . 24 THR HG23 1 1
3 5135 1 1 24 THR N N -6.271 -8.730 2.973 1.00 . A A . 24 THR N 1 1
3 5136 1 1 24 THR O O -7.443 -9.672 0.315 1.00 . A A . 24 THR O 1 1
3 5137 1 1 24 THR OG1 O -4.521 -10.886 3.107 1.00 . A A . 24 THR OG1 1 1
3 5138 1 1 25 ILE C C -6.399 -7.987 -2.651 1.00 . A A . 25 ILE C 1 1
3 5139 1 1 25 ILE CA C -6.991 -7.497 -1.335 1.00 . A A . 25 ILE CA 1 1
3 5140 1 1 25 ILE CB C -7.168 -5.965 -1.377 1.00 . A A . 25 ILE CB 1 1
3 5141 1 1 25 ILE CD1 C -5.892 -3.753 -1.306 1.00 . A A . 25 ILE CD1 1 1
3 5142 1 1 25 ILE CG1 C -5.806 -5.265 -1.357 1.00 . A A . 25 ILE CG1 1 1
3 5143 1 1 25 ILE CG2 C -8.014 -5.508 -0.203 1.00 . A A . 25 ILE CG2 1 1
3 5144 1 1 25 ILE H H -5.350 -7.393 -0.009 1.00 . A A . 25 ILE H 1 1
3 5145 1 1 25 ILE HA H -7.965 -7.944 -1.205 1.00 . A A . 25 ILE HA 1 1
3 5146 1 1 25 ILE HB H -7.687 -5.709 -2.288 1.00 . A A . 25 ILE HB 1 1
3 5147 1 1 25 ILE HD11 H -4.897 -3.335 -1.316 1.00 . A A . 25 ILE HD11 1 1
3 5148 1 1 25 ILE HD12 H -6.399 -3.451 -0.402 1.00 . A A . 25 ILE HD12 1 1
3 5149 1 1 25 ILE HD13 H -6.442 -3.397 -2.163 1.00 . A A . 25 ILE HD13 1 1
3 5150 1 1 25 ILE HG12 H -5.257 -5.592 -0.487 1.00 . A A . 25 ILE HG12 1 1
3 5151 1 1 25 ILE HG13 H -5.255 -5.537 -2.246 1.00 . A A . 25 ILE HG13 1 1
3 5152 1 1 25 ILE HG21 H -7.504 -5.745 0.719 1.00 . A A . 25 ILE HG21 1 1
3 5153 1 1 25 ILE HG22 H -8.968 -6.014 -0.228 1.00 . A A . 25 ILE HG22 1 1
3 5154 1 1 25 ILE HG23 H -8.168 -4.441 -0.266 1.00 . A A . 25 ILE HG23 1 1
3 5155 1 1 25 ILE N N -6.167 -7.899 -0.207 1.00 . A A . 25 ILE N 1 1
3 5156 1 1 25 ILE O O -5.180 -8.098 -2.795 1.00 . A A . 25 ILE O 1 1
3 5157 1 1 26 LYS C C -6.980 -7.744 -5.951 1.00 . A A . 26 LYS C 1 1
3 5158 1 1 26 LYS CA C -6.862 -8.825 -4.892 1.00 . A A . 26 LYS CA 1 1
3 5159 1 1 26 LYS CB C -7.758 -9.995 -5.299 1.00 . A A . 26 LYS CB 1 1
3 5160 1 1 26 LYS CD C -9.441 -11.666 -4.542 1.00 . A A . 26 LYS CD 1 1
3 5161 1 1 26 LYS CE C -10.126 -12.284 -3.339 1.00 . A A . 26 LYS CE 1 1
3 5162 1 1 26 LYS CG C -8.214 -10.869 -4.146 1.00 . A A . 26 LYS CG 1 1
3 5163 1 1 26 LYS H H -8.228 -8.149 -3.430 1.00 . A A . 26 LYS H 1 1
3 5164 1 1 26 LYS HA H -5.837 -9.158 -4.823 1.00 . A A . 26 LYS HA 1 1
3 5165 1 1 26 LYS HB2 H -8.637 -9.602 -5.786 1.00 . A A . 26 LYS HB2 1 1
3 5166 1 1 26 LYS HB3 H -7.220 -10.615 -6.000 1.00 . A A . 26 LYS HB3 1 1
3 5167 1 1 26 LYS HD2 H -10.138 -11.008 -5.039 1.00 . A A . 26 LYS HD2 1 1
3 5168 1 1 26 LYS HD3 H -9.142 -12.454 -5.220 1.00 . A A . 26 LYS HD3 1 1
3 5169 1 1 26 LYS HE2 H -9.570 -13.158 -3.031 1.00 . A A . 26 LYS HE2 1 1
3 5170 1 1 26 LYS HE3 H -10.141 -11.563 -2.536 1.00 . A A . 26 LYS HE3 1 1
3 5171 1 1 26 LYS HG2 H -7.419 -11.551 -3.882 1.00 . A A . 26 LYS HG2 1 1
3 5172 1 1 26 LYS HG3 H -8.457 -10.242 -3.301 1.00 . A A . 26 LYS HG3 1 1
3 5173 1 1 26 LYS HZ1 H -12.071 -11.844 -3.940 1.00 . A A . 26 LYS HZ1 1 1
3 5174 1 1 26 LYS HZ2 H -11.970 -13.123 -2.834 1.00 . A A . 26 LYS HZ2 1 1
3 5175 1 1 26 LYS HZ3 H -11.524 -13.366 -4.449 1.00 . A A . 26 LYS HZ3 1 1
3 5176 1 1 26 LYS N N -7.274 -8.295 -3.599 1.00 . A A . 26 LYS N 1 1
3 5177 1 1 26 LYS NZ N -11.519 -12.684 -3.661 1.00 . A A . 26 LYS NZ 1 1
3 5178 1 1 26 LYS O O -7.954 -6.995 -5.965 1.00 . A A . 26 LYS O 1 1
3 5179 1 1 27 SER C C -7.215 -7.076 -8.886 1.00 . A A . 27 SER C 1 1
3 5180 1 1 27 SER CA C -6.065 -6.727 -7.938 1.00 . A A . 27 SER CA 1 1
3 5181 1 1 27 SER CB C -4.728 -6.726 -8.682 1.00 . A A . 27 SER CB 1 1
3 5182 1 1 27 SER H H -5.231 -8.260 -6.750 1.00 . A A . 27 SER H 1 1
3 5183 1 1 27 SER HA H -6.239 -5.744 -7.525 1.00 . A A . 27 SER HA 1 1
3 5184 1 1 27 SER HB2 H -4.861 -6.282 -9.657 1.00 . A A . 27 SER HB2 1 1
3 5185 1 1 27 SER HB3 H -4.008 -6.151 -8.120 1.00 . A A . 27 SER HB3 1 1
3 5186 1 1 27 SER HG H -3.327 -8.009 -9.191 1.00 . A A . 27 SER HG 1 1
3 5187 1 1 27 SER N N -6.007 -7.667 -6.835 1.00 . A A . 27 SER N 1 1
3 5188 1 1 27 SER O O -7.141 -8.050 -9.636 1.00 . A A . 27 SER O 1 1
3 5189 1 1 27 SER OG O -4.235 -8.046 -8.845 1.00 . A A . 27 SER OG 1 1
3 5190 1 1 28 GLY C C -10.646 -7.011 -8.947 1.00 . A A . 28 GLY C 1 1
3 5191 1 1 28 GLY CA C -9.419 -6.534 -9.703 1.00 . A A . 28 GLY CA 1 1
3 5192 1 1 28 GLY H H -8.299 -5.530 -8.210 1.00 . A A . 28 GLY H 1 1
3 5193 1 1 28 GLY HA2 H -9.665 -5.618 -10.222 1.00 . A A . 28 GLY HA2 1 1
3 5194 1 1 28 GLY HA3 H -9.146 -7.283 -10.432 1.00 . A A . 28 GLY HA3 1 1
3 5195 1 1 28 GLY N N -8.281 -6.288 -8.839 1.00 . A A . 28 GLY N 1 1
3 5196 1 1 28 GLY O O -11.659 -7.360 -9.556 1.00 . A A . 28 GLY O 1 1
3 5197 1 1 29 ASP C C -12.450 -6.115 -6.386 1.00 . A A . 29 ASP C 1 1
3 5198 1 1 29 ASP CA C -11.732 -7.391 -6.813 1.00 . A A . 29 ASP CA 1 1
3 5199 1 1 29 ASP CB C -11.331 -8.213 -5.577 1.00 . A A . 29 ASP CB 1 1
3 5200 1 1 29 ASP CG C -12.462 -9.107 -5.072 1.00 . A A . 29 ASP CG 1 1
3 5201 1 1 29 ASP H H -9.724 -6.802 -7.182 1.00 . A A . 29 ASP H 1 1
3 5202 1 1 29 ASP HA H -12.398 -7.977 -7.429 1.00 . A A . 29 ASP HA 1 1
3 5203 1 1 29 ASP HB2 H -10.485 -8.835 -5.822 1.00 . A A . 29 ASP HB2 1 1
3 5204 1 1 29 ASP HB3 H -11.051 -7.537 -4.782 1.00 . A A . 29 ASP HB3 1 1
3 5205 1 1 29 ASP N N -10.569 -7.036 -7.622 1.00 . A A . 29 ASP N 1 1
3 5206 1 1 29 ASP O O -11.962 -5.010 -6.629 1.00 . A A . 29 ASP O 1 1
3 5207 1 1 29 ASP OD1 O -13.624 -8.901 -5.488 1.00 . A A . 29 ASP OD1 1 1
3 5208 1 1 29 ASP OD2 O -12.194 -10.021 -4.257 1.00 . A A . 29 ASP OD2 1 1
3 5209 1 1 30 LYS C C -14.584 -5.143 -3.818 1.00 . A A . 30 LYS C 1 1
3 5210 1 1 30 LYS CA C -14.375 -5.117 -5.321 1.00 . A A . 30 LYS CA 1 1
3 5211 1 1 30 LYS CB C -15.708 -5.070 -6.047 1.00 . A A . 30 LYS CB 1 1
3 5212 1 1 30 LYS CD C -16.893 -4.382 -8.130 1.00 . A A . 30 LYS CD 1 1
3 5213 1 1 30 LYS CE C -17.696 -5.646 -8.384 1.00 . A A . 30 LYS CE 1 1
3 5214 1 1 30 LYS CG C -15.555 -4.691 -7.505 1.00 . A A . 30 LYS CG 1 1
3 5215 1 1 30 LYS H H -13.926 -7.170 -5.561 1.00 . A A . 30 LYS H 1 1
3 5216 1 1 30 LYS HA H -13.822 -4.227 -5.580 1.00 . A A . 30 LYS HA 1 1
3 5217 1 1 30 LYS HB2 H -16.173 -6.044 -5.993 1.00 . A A . 30 LYS HB2 1 1
3 5218 1 1 30 LYS HB3 H -16.345 -4.343 -5.569 1.00 . A A . 30 LYS HB3 1 1
3 5219 1 1 30 LYS HD2 H -17.444 -3.743 -7.457 1.00 . A A . 30 LYS HD2 1 1
3 5220 1 1 30 LYS HD3 H -16.728 -3.871 -9.064 1.00 . A A . 30 LYS HD3 1 1
3 5221 1 1 30 LYS HE2 H -17.766 -6.206 -7.464 1.00 . A A . 30 LYS HE2 1 1
3 5222 1 1 30 LYS HE3 H -18.685 -5.366 -8.712 1.00 . A A . 30 LYS HE3 1 1
3 5223 1 1 30 LYS HG2 H -14.925 -3.817 -7.577 1.00 . A A . 30 LYS HG2 1 1
3 5224 1 1 30 LYS HG3 H -15.100 -5.513 -8.036 1.00 . A A . 30 LYS HG3 1 1
3 5225 1 1 30 LYS HZ1 H -16.097 -6.769 -9.141 1.00 . A A . 30 LYS HZ1 1 1
3 5226 1 1 30 LYS HZ2 H -17.011 -5.977 -10.329 1.00 . A A . 30 LYS HZ2 1 1
3 5227 1 1 30 LYS HZ3 H -17.624 -7.365 -9.578 1.00 . A A . 30 LYS HZ3 1 1
3 5228 1 1 30 LYS N N -13.597 -6.260 -5.755 1.00 . A A . 30 LYS N 1 1
3 5229 1 1 30 LYS NZ N -17.063 -6.498 -9.428 1.00 . A A . 30 LYS NZ 1 1
3 5230 1 1 30 LYS O O -14.808 -6.201 -3.228 1.00 . A A . 30 LYS O 1 1
3 5231 1 1 31 VAL C C -15.621 -2.731 -1.416 1.00 . A A . 31 VAL C 1 1
3 5232 1 1 31 VAL CA C -14.656 -3.856 -1.767 1.00 . A A . 31 VAL CA 1 1
3 5233 1 1 31 VAL CB C -13.301 -3.592 -1.064 1.00 . A A . 31 VAL CB 1 1
3 5234 1 1 31 VAL CG1 C -12.340 -4.749 -1.281 1.00 . A A . 31 VAL CG1 1 1
3 5235 1 1 31 VAL CG2 C -12.680 -2.290 -1.551 1.00 . A A . 31 VAL CG2 1 1
3 5236 1 1 31 VAL H H -14.344 -3.160 -3.736 1.00 . A A . 31 VAL H 1 1
3 5237 1 1 31 VAL HA H -15.054 -4.788 -1.396 1.00 . A A . 31 VAL HA 1 1
3 5238 1 1 31 VAL HB H -13.483 -3.502 -0.004 1.00 . A A . 31 VAL HB 1 1
3 5239 1 1 31 VAL HG11 H -11.404 -4.535 -0.788 1.00 . A A . 31 VAL HG11 1 1
3 5240 1 1 31 VAL HG12 H -12.169 -4.881 -2.339 1.00 . A A . 31 VAL HG12 1 1
3 5241 1 1 31 VAL HG13 H -12.767 -5.652 -0.869 1.00 . A A . 31 VAL HG13 1 1
3 5242 1 1 31 VAL HG21 H -11.743 -2.124 -1.038 1.00 . A A . 31 VAL HG21 1 1
3 5243 1 1 31 VAL HG22 H -13.353 -1.471 -1.344 1.00 . A A . 31 VAL HG22 1 1
3 5244 1 1 31 VAL HG23 H -12.503 -2.353 -2.615 1.00 . A A . 31 VAL HG23 1 1
3 5245 1 1 31 VAL N N -14.504 -3.975 -3.204 1.00 . A A . 31 VAL N 1 1
3 5246 1 1 31 VAL O O -15.798 -1.782 -2.185 1.00 . A A . 31 VAL O 1 1
3 5247 1 1 32 TYR C C -16.249 -0.996 1.276 1.00 . A A . 32 TYR C 1 1
3 5248 1 1 32 TYR CA C -17.069 -1.774 0.264 1.00 . A A . 32 TYR CA 1 1
3 5249 1 1 32 TYR CB C -18.341 -2.311 0.923 1.00 . A A . 32 TYR CB 1 1
3 5250 1 1 32 TYR CD1 C -19.756 -2.433 -1.158 1.00 . A A . 32 TYR CD1 1 1
3 5251 1 1 32 TYR CD2 C -19.590 -4.379 0.208 1.00 . A A . 32 TYR CD2 1 1
3 5252 1 1 32 TYR CE1 C -20.585 -3.110 -2.030 1.00 . A A . 32 TYR CE1 1 1
3 5253 1 1 32 TYR CE2 C -20.417 -5.064 -0.660 1.00 . A A . 32 TYR CE2 1 1
3 5254 1 1 32 TYR CG C -19.247 -3.055 -0.026 1.00 . A A . 32 TYR CG 1 1
3 5255 1 1 32 TYR CZ C -20.912 -4.426 -1.777 1.00 . A A . 32 TYR CZ 1 1
3 5256 1 1 32 TYR H H -16.181 -3.693 0.238 1.00 . A A . 32 TYR H 1 1
3 5257 1 1 32 TYR HA H -17.336 -1.120 -0.553 1.00 . A A . 32 TYR HA 1 1
3 5258 1 1 32 TYR HB2 H -18.070 -2.988 1.719 1.00 . A A . 32 TYR HB2 1 1
3 5259 1 1 32 TYR HB3 H -18.902 -1.485 1.335 1.00 . A A . 32 TYR HB3 1 1
3 5260 1 1 32 TYR HD1 H -19.496 -1.404 -1.353 1.00 . A A . 32 TYR HD1 1 1
3 5261 1 1 32 TYR HD2 H -19.199 -4.874 1.083 1.00 . A A . 32 TYR HD2 1 1
3 5262 1 1 32 TYR HE1 H -20.971 -2.609 -2.905 1.00 . A A . 32 TYR HE1 1 1
3 5263 1 1 32 TYR HE2 H -20.674 -6.093 -0.460 1.00 . A A . 32 TYR HE2 1 1
3 5264 1 1 32 TYR HH H -22.416 -5.571 -2.151 1.00 . A A . 32 TYR HH 1 1
3 5265 1 1 32 TYR N N -16.259 -2.854 -0.267 1.00 . A A . 32 TYR N 1 1
3 5266 1 1 32 TYR O O -15.648 -1.585 2.172 1.00 . A A . 32 TYR O 1 1
3 5267 1 1 32 TYR OH O -21.732 -5.105 -2.648 1.00 . A A . 32 TYR OH 1 1
3 5268 1 1 33 ILE C C -16.301 1.505 3.242 1.00 . A A . 33 ILE C 1 1
3 5269 1 1 33 ILE CA C -15.443 1.153 2.033 1.00 . A A . 33 ILE CA 1 1
3 5270 1 1 33 ILE CB C -14.924 2.438 1.341 1.00 . A A . 33 ILE CB 1 1
3 5271 1 1 33 ILE CD1 C -13.497 3.246 -0.624 1.00 . A A . 33 ILE CD1 1 1
3 5272 1 1 33 ILE CG1 C -14.035 2.060 0.147 1.00 . A A . 33 ILE CG1 1 1
3 5273 1 1 33 ILE CG2 C -14.151 3.301 2.335 1.00 . A A . 33 ILE CG2 1 1
3 5274 1 1 33 ILE H H -16.685 0.735 0.376 1.00 . A A . 33 ILE H 1 1
3 5275 1 1 33 ILE HA H -14.588 0.584 2.373 1.00 . A A . 33 ILE HA 1 1
3 5276 1 1 33 ILE HB H -15.774 3.008 0.985 1.00 . A A . 33 ILE HB 1 1
3 5277 1 1 33 ILE HD11 H -14.321 3.827 -1.011 1.00 . A A . 33 ILE HD11 1 1
3 5278 1 1 33 ILE HD12 H -12.888 2.896 -1.445 1.00 . A A . 33 ILE HD12 1 1
3 5279 1 1 33 ILE HD13 H -12.900 3.860 0.031 1.00 . A A . 33 ILE HD13 1 1
3 5280 1 1 33 ILE HG12 H -13.191 1.490 0.502 1.00 . A A . 33 ILE HG12 1 1
3 5281 1 1 33 ILE HG13 H -14.609 1.452 -0.539 1.00 . A A . 33 ILE HG13 1 1
3 5282 1 1 33 ILE HG21 H -14.798 3.570 3.156 1.00 . A A . 33 ILE HG21 1 1
3 5283 1 1 33 ILE HG22 H -13.807 4.198 1.841 1.00 . A A . 33 ILE HG22 1 1
3 5284 1 1 33 ILE HG23 H -13.302 2.749 2.709 1.00 . A A . 33 ILE HG23 1 1
3 5285 1 1 33 ILE N N -16.195 0.315 1.119 1.00 . A A . 33 ILE N 1 1
3 5286 1 1 33 ILE O O -17.232 2.309 3.154 1.00 . A A . 33 ILE O 1 1
3 5287 1 1 34 LEU C C -16.558 2.463 6.114 1.00 . A A . 34 LEU C 1 1
3 5288 1 1 34 LEU CA C -16.740 1.046 5.596 1.00 . A A . 34 LEU CA 1 1
3 5289 1 1 34 LEU CB C -16.288 0.041 6.668 1.00 . A A . 34 LEU CB 1 1
3 5290 1 1 34 LEU CD1 C -18.203 -1.566 6.362 1.00 . A A . 34 LEU CD1 1 1
3 5291 1 1 34 LEU CD2 C -16.026 -2.006 5.217 1.00 . A A . 34 LEU CD2 1 1
3 5292 1 1 34 LEU CG C -16.691 -1.425 6.450 1.00 . A A . 34 LEU CG 1 1
3 5293 1 1 34 LEU H H -15.222 0.254 4.356 1.00 . A A . 34 LEU H 1 1
3 5294 1 1 34 LEU HA H -17.785 0.886 5.377 1.00 . A A . 34 LEU HA 1 1
3 5295 1 1 34 LEU HB2 H -15.212 0.083 6.731 1.00 . A A . 34 LEU HB2 1 1
3 5296 1 1 34 LEU HB3 H -16.694 0.360 7.616 1.00 . A A . 34 LEU HB3 1 1
3 5297 1 1 34 LEU HD11 H -18.461 -2.606 6.233 1.00 . A A . 34 LEU HD11 1 1
3 5298 1 1 34 LEU HD12 H -18.570 -0.996 5.521 1.00 . A A . 34 LEU HD12 1 1
3 5299 1 1 34 LEU HD13 H -18.652 -1.194 7.270 1.00 . A A . 34 LEU HD13 1 1
3 5300 1 1 34 LEU HD21 H -16.365 -1.473 4.339 1.00 . A A . 34 LEU HD21 1 1
3 5301 1 1 34 LEU HD22 H -16.281 -3.051 5.126 1.00 . A A . 34 LEU HD22 1 1
3 5302 1 1 34 LEU HD23 H -14.953 -1.903 5.306 1.00 . A A . 34 LEU HD23 1 1
3 5303 1 1 34 LEU HG H -16.356 -2.000 7.298 1.00 . A A . 34 LEU HG 1 1
3 5304 1 1 34 LEU N N -15.992 0.865 4.361 1.00 . A A . 34 LEU N 1 1
3 5305 1 1 34 LEU O O -17.535 3.175 6.352 1.00 . A A . 34 LEU O 1 1
3 5306 1 1 35 ASP C C -13.775 4.736 5.974 1.00 . A A . 35 ASP C 1 1
3 5307 1 1 35 ASP CA C -15.004 4.216 6.711 1.00 . A A . 35 ASP CA 1 1
3 5308 1 1 35 ASP CB C -14.782 4.280 8.221 1.00 . A A . 35 ASP CB 1 1
3 5309 1 1 35 ASP CG C -15.018 5.672 8.767 1.00 . A A . 35 ASP CG 1 1
3 5310 1 1 35 ASP H H -14.568 2.237 6.130 1.00 . A A . 35 ASP H 1 1
3 5311 1 1 35 ASP HA H -15.851 4.837 6.455 1.00 . A A . 35 ASP HA 1 1
3 5312 1 1 35 ASP HB2 H -15.464 3.598 8.709 1.00 . A A . 35 ASP HB2 1 1
3 5313 1 1 35 ASP HB3 H -13.765 3.991 8.444 1.00 . A A . 35 ASP HB3 1 1
3 5314 1 1 35 ASP N N -15.306 2.863 6.290 1.00 . A A . 35 ASP N 1 1
3 5315 1 1 35 ASP O O -12.766 4.030 5.842 1.00 . A A . 35 ASP O 1 1
3 5316 1 1 35 ASP OD1 O -14.441 6.635 8.224 1.00 . A A . 35 ASP OD1 1 1
3 5317 1 1 35 ASP OD2 O -15.801 5.811 9.731 1.00 . A A . 35 ASP OD2 1 1
3 5318 1 1 36 ASP C C -12.091 7.652 5.535 1.00 . A A . 36 ASP C 1 1
3 5319 1 1 36 ASP CA C -12.847 6.620 4.700 1.00 . A A . 36 ASP CA 1 1
3 5320 1 1 36 ASP CB C -13.514 7.319 3.508 1.00 . A A . 36 ASP CB 1 1
3 5321 1 1 36 ASP CG C -12.532 7.908 2.512 1.00 . A A . 36 ASP CG 1 1
3 5322 1 1 36 ASP H H -14.695 6.478 5.712 1.00 . A A . 36 ASP H 1 1
3 5323 1 1 36 ASP HA H -12.158 5.870 4.336 1.00 . A A . 36 ASP HA 1 1
3 5324 1 1 36 ASP HB2 H -14.133 6.605 2.987 1.00 . A A . 36 ASP HB2 1 1
3 5325 1 1 36 ASP HB3 H -14.139 8.118 3.879 1.00 . A A . 36 ASP HB3 1 1
3 5326 1 1 36 ASP N N -13.883 5.973 5.505 1.00 . A A . 36 ASP N 1 1
3 5327 1 1 36 ASP O O -10.944 7.990 5.251 1.00 . A A . 36 ASP O 1 1
3 5328 1 1 36 ASP OD1 O -11.996 9.006 2.768 1.00 . A A . 36 ASP OD1 1 1
3 5329 1 1 36 ASP OD2 O -12.337 7.296 1.443 1.00 . A A . 36 ASP OD2 1 1
3 5330 1 1 37 LYS C C -11.928 8.952 8.785 1.00 . A A . 37 LYS C 1 1
3 5331 1 1 37 LYS CA C -12.228 9.279 7.325 1.00 . A A . 37 LYS CA 1 1
3 5332 1 1 37 LYS CB C -13.234 10.426 7.240 1.00 . A A . 37 LYS CB 1 1
3 5333 1 1 37 LYS CD C -14.497 12.040 5.763 1.00 . A A . 37 LYS CD 1 1
3 5334 1 1 37 LYS CE C -15.934 11.602 6.024 1.00 . A A . 37 LYS CE 1 1
3 5335 1 1 37 LYS CG C -13.511 10.883 5.817 1.00 . A A . 37 LYS CG 1 1
3 5336 1 1 37 LYS H H -13.549 7.674 6.910 1.00 . A A . 37 LYS H 1 1
3 5337 1 1 37 LYS HA H -11.311 9.591 6.847 1.00 . A A . 37 LYS HA 1 1
3 5338 1 1 37 LYS HB2 H -14.167 10.107 7.680 1.00 . A A . 37 LYS HB2 1 1
3 5339 1 1 37 LYS HB3 H -12.852 11.268 7.796 1.00 . A A . 37 LYS HB3 1 1
3 5340 1 1 37 LYS HD2 H -14.217 12.766 6.511 1.00 . A A . 37 LYS HD2 1 1
3 5341 1 1 37 LYS HD3 H -14.443 12.495 4.784 1.00 . A A . 37 LYS HD3 1 1
3 5342 1 1 37 LYS HE2 H -16.597 12.397 5.718 1.00 . A A . 37 LYS HE2 1 1
3 5343 1 1 37 LYS HE3 H -16.139 10.723 5.432 1.00 . A A . 37 LYS HE3 1 1
3 5344 1 1 37 LYS HG2 H -12.582 11.197 5.366 1.00 . A A . 37 LYS HG2 1 1
3 5345 1 1 37 LYS HG3 H -13.917 10.051 5.258 1.00 . A A . 37 LYS HG3 1 1
3 5346 1 1 37 LYS HZ1 H -17.218 11.228 7.627 1.00 . A A . 37 LYS HZ1 1 1
3 5347 1 1 37 LYS HZ2 H -15.796 12.039 8.066 1.00 . A A . 37 LYS HZ2 1 1
3 5348 1 1 37 LYS HZ3 H -15.755 10.378 7.714 1.00 . A A . 37 LYS HZ3 1 1
3 5349 1 1 37 LYS N N -12.732 8.125 6.596 1.00 . A A . 37 LYS N 1 1
3 5350 1 1 37 LYS NZ N -16.192 11.289 7.455 1.00 . A A . 37 LYS NZ 1 1
3 5351 1 1 37 LYS O O -11.557 9.839 9.555 1.00 . A A . 37 LYS O 1 1
3 5352 1 1 38 LYS C C -10.289 7.499 10.805 1.00 . A A . 38 LYS C 1 1
3 5353 1 1 38 LYS CA C -11.769 7.266 10.526 1.00 . A A . 38 LYS CA 1 1
3 5354 1 1 38 LYS CB C -12.114 5.789 10.734 1.00 . A A . 38 LYS CB 1 1
3 5355 1 1 38 LYS CD C -12.326 3.872 12.353 1.00 . A A . 38 LYS CD 1 1
3 5356 1 1 38 LYS CE C -11.097 3.083 11.920 1.00 . A A . 38 LYS CE 1 1
3 5357 1 1 38 LYS CG C -12.116 5.368 12.195 1.00 . A A . 38 LYS CG 1 1
3 5358 1 1 38 LYS H H -12.457 7.037 8.531 1.00 . A A . 38 LYS H 1 1
3 5359 1 1 38 LYS HA H -12.352 7.865 11.208 1.00 . A A . 38 LYS HA 1 1
3 5360 1 1 38 LYS HB2 H -13.094 5.599 10.326 1.00 . A A . 38 LYS HB2 1 1
3 5361 1 1 38 LYS HB3 H -11.391 5.183 10.207 1.00 . A A . 38 LYS HB3 1 1
3 5362 1 1 38 LYS HD2 H -12.535 3.655 13.390 1.00 . A A . 38 LYS HD2 1 1
3 5363 1 1 38 LYS HD3 H -13.166 3.571 11.745 1.00 . A A . 38 LYS HD3 1 1
3 5364 1 1 38 LYS HE2 H -11.340 2.031 11.922 1.00 . A A . 38 LYS HE2 1 1
3 5365 1 1 38 LYS HE3 H -10.827 3.389 10.919 1.00 . A A . 38 LYS HE3 1 1
3 5366 1 1 38 LYS HG2 H -11.168 5.635 12.636 1.00 . A A . 38 LYS HG2 1 1
3 5367 1 1 38 LYS HG3 H -12.912 5.890 12.706 1.00 . A A . 38 LYS HG3 1 1
3 5368 1 1 38 LYS HZ1 H -9.650 4.315 12.807 1.00 . A A . 38 LYS HZ1 1 1
3 5369 1 1 38 LYS HZ2 H -9.125 2.726 12.529 1.00 . A A . 38 LYS HZ2 1 1
3 5370 1 1 38 LYS HZ3 H -10.191 3.056 13.807 1.00 . A A . 38 LYS HZ3 1 1
3 5371 1 1 38 LYS N N -12.091 7.689 9.168 1.00 . A A . 38 LYS N 1 1
3 5372 1 1 38 LYS NZ N -9.936 3.312 12.826 1.00 . A A . 38 LYS NZ 1 1
3 5373 1 1 38 LYS O O -9.911 8.016 11.856 1.00 . A A . 38 LYS O 1 1
3 5374 1 1 39 SER C C -7.674 8.497 8.949 1.00 . A A . 39 SER C 1 1
3 5375 1 1 39 SER CA C -8.036 7.384 9.931 1.00 . A A . 39 SER CA 1 1
3 5376 1 1 39 SER CB C -7.233 6.112 9.653 1.00 . A A . 39 SER CB 1 1
3 5377 1 1 39 SER H H -9.810 6.637 9.073 1.00 . A A . 39 SER H 1 1
3 5378 1 1 39 SER HA H -7.822 7.726 10.933 1.00 . A A . 39 SER HA 1 1
3 5379 1 1 39 SER HB2 H -7.417 5.784 8.642 1.00 . A A . 39 SER HB2 1 1
3 5380 1 1 39 SER HB3 H -6.180 6.315 9.782 1.00 . A A . 39 SER HB3 1 1
3 5381 1 1 39 SER HG H -7.113 5.169 11.375 1.00 . A A . 39 SER HG 1 1
3 5382 1 1 39 SER N N -9.456 7.113 9.851 1.00 . A A . 39 SER N 1 1
3 5383 1 1 39 SER O O -7.738 9.675 9.309 1.00 . A A . 39 SER O 1 1
3 5384 1 1 39 SER OG O -7.612 5.077 10.548 1.00 . A A . 39 SER OG 1 1
3 5385 1 1 40 LYS C C -6.347 8.328 5.486 1.00 . A A . 40 LYS C 1 1
3 5386 1 1 40 LYS CA C -7.049 9.057 6.623 1.00 . A A . 40 LYS CA 1 1
3 5387 1 1 40 LYS CB C -6.156 10.217 7.081 1.00 . A A . 40 LYS CB 1 1
3 5388 1 1 40 LYS CD C -5.220 12.498 6.584 1.00 . A A . 40 LYS CD 1 1
3 5389 1 1 40 LYS CE C -5.458 13.775 5.795 1.00 . A A . 40 LYS CE 1 1
3 5390 1 1 40 LYS CG C -6.146 11.390 6.116 1.00 . A A . 40 LYS CG 1 1
3 5391 1 1 40 LYS H H -7.271 7.152 7.520 1.00 . A A . 40 LYS H 1 1
3 5392 1 1 40 LYS HA H -7.990 9.449 6.264 1.00 . A A . 40 LYS HA 1 1
3 5393 1 1 40 LYS HB2 H -6.507 10.569 8.040 1.00 . A A . 40 LYS HB2 1 1
3 5394 1 1 40 LYS HB3 H -5.143 9.857 7.187 1.00 . A A . 40 LYS HB3 1 1
3 5395 1 1 40 LYS HD2 H -5.400 12.692 7.631 1.00 . A A . 40 LYS HD2 1 1
3 5396 1 1 40 LYS HD3 H -4.195 12.184 6.444 1.00 . A A . 40 LYS HD3 1 1
3 5397 1 1 40 LYS HE2 H -5.316 13.565 4.746 1.00 . A A . 40 LYS HE2 1 1
3 5398 1 1 40 LYS HE3 H -6.476 14.098 5.961 1.00 . A A . 40 LYS HE3 1 1
3 5399 1 1 40 LYS HG2 H -5.813 11.044 5.149 1.00 . A A . 40 LYS HG2 1 1
3 5400 1 1 40 LYS HG3 H -7.151 11.782 6.033 1.00 . A A . 40 LYS HG3 1 1
3 5401 1 1 40 LYS HZ1 H -3.620 14.771 5.699 1.00 . A A . 40 LYS HZ1 1 1
3 5402 1 1 40 LYS HZ2 H -4.360 14.842 7.222 1.00 . A A . 40 LYS HZ2 1 1
3 5403 1 1 40 LYS HZ3 H -4.949 15.794 5.951 1.00 . A A . 40 LYS HZ3 1 1
3 5404 1 1 40 LYS N N -7.331 8.112 7.713 1.00 . A A . 40 LYS N 1 1
3 5405 1 1 40 LYS NZ N -4.532 14.870 6.193 1.00 . A A . 40 LYS NZ 1 1
3 5406 1 1 40 LYS O O -6.792 8.353 4.341 1.00 . A A . 40 LYS O 1 1
3 5407 1 1 41 ASP C C -4.850 5.510 4.769 1.00 . A A . 41 ASP C 1 1
3 5408 1 1 41 ASP CA C -4.413 6.965 4.880 1.00 . A A . 41 ASP CA 1 1
3 5409 1 1 41 ASP CB C -2.936 7.047 5.300 1.00 . A A . 41 ASP CB 1 1
3 5410 1 1 41 ASP CG C -2.750 7.209 6.804 1.00 . A A . 41 ASP CG 1 1
3 5411 1 1 41 ASP H H -4.977 7.682 6.778 1.00 . A A . 41 ASP H 1 1
3 5412 1 1 41 ASP HA H -4.530 7.438 3.916 1.00 . A A . 41 ASP HA 1 1
3 5413 1 1 41 ASP HB2 H -2.434 6.143 4.993 1.00 . A A . 41 ASP HB2 1 1
3 5414 1 1 41 ASP HB3 H -2.476 7.891 4.807 1.00 . A A . 41 ASP HB3 1 1
3 5415 1 1 41 ASP N N -5.246 7.683 5.835 1.00 . A A . 41 ASP N 1 1
3 5416 1 1 41 ASP O O -4.978 4.966 3.671 1.00 . A A . 41 ASP O 1 1
3 5417 1 1 41 ASP OD1 O -3.477 6.548 7.581 1.00 . A A . 41 ASP OD1 1 1
3 5418 1 1 41 ASP OD2 O -1.901 8.031 7.213 1.00 . A A . 41 ASP OD2 1 1
3 5419 1 1 42 TRP C C -7.100 3.555 6.100 1.00 . A A . 42 TRP C 1 1
3 5420 1 1 42 TRP CA C -5.583 3.525 5.950 1.00 . A A . 42 TRP CA 1 1
3 5421 1 1 42 TRP CB C -4.948 2.730 7.093 1.00 . A A . 42 TRP CB 1 1
3 5422 1 1 42 TRP CD1 C -2.411 2.971 6.717 1.00 . A A . 42 TRP CD1 1 1
3 5423 1 1 42 TRP CD2 C -3.184 0.878 6.539 1.00 . A A . 42 TRP CD2 1 1
3 5424 1 1 42 TRP CE2 C -1.795 0.862 6.327 1.00 . A A . 42 TRP CE2 1 1
3 5425 1 1 42 TRP CE3 C -3.885 -0.327 6.470 1.00 . A A . 42 TRP CE3 1 1
3 5426 1 1 42 TRP CG C -3.562 2.234 6.794 1.00 . A A . 42 TRP CG 1 1
3 5427 1 1 42 TRP CH2 C -1.811 -1.474 5.992 1.00 . A A . 42 TRP CH2 1 1
3 5428 1 1 42 TRP CZ2 C -1.096 -0.311 6.052 1.00 . A A . 42 TRP CZ2 1 1
3 5429 1 1 42 TRP CZ3 C -3.194 -1.490 6.199 1.00 . A A . 42 TRP CZ3 1 1
3 5430 1 1 42 TRP H H -4.844 5.340 6.752 1.00 . A A . 42 TRP H 1 1
3 5431 1 1 42 TRP HA H -5.337 3.048 5.010 1.00 . A A . 42 TRP HA 1 1
3 5432 1 1 42 TRP HB2 H -4.890 3.359 7.970 1.00 . A A . 42 TRP HB2 1 1
3 5433 1 1 42 TRP HB3 H -5.568 1.874 7.312 1.00 . A A . 42 TRP HB3 1 1
3 5434 1 1 42 TRP HD1 H -2.359 4.040 6.856 1.00 . A A . 42 TRP HD1 1 1
3 5435 1 1 42 TRP HE1 H -0.411 2.443 6.357 1.00 . A A . 42 TRP HE1 1 1
3 5436 1 1 42 TRP HE3 H -4.952 -0.358 6.627 1.00 . A A . 42 TRP HE3 1 1
3 5437 1 1 42 TRP HH2 H -1.311 -2.406 5.780 1.00 . A A . 42 TRP HH2 1 1
3 5438 1 1 42 TRP HZ2 H -0.028 -0.315 5.892 1.00 . A A . 42 TRP HZ2 1 1
3 5439 1 1 42 TRP HZ3 H -3.723 -2.430 6.141 1.00 . A A . 42 TRP HZ3 1 1
3 5440 1 1 42 TRP N N -5.058 4.881 5.909 1.00 . A A . 42 TRP N 1 1
3 5441 1 1 42 TRP NE1 N -1.347 2.151 6.447 1.00 . A A . 42 TRP NE1 1 1
3 5442 1 1 42 TRP O O -7.636 4.278 6.946 1.00 . A A . 42 TRP O 1 1
3 5443 1 1 43 TRP C C -9.799 1.421 5.659 1.00 . A A . 43 TRP C 1 1
3 5444 1 1 43 TRP CA C -9.246 2.771 5.243 1.00 . A A . 43 TRP CA 1 1
3 5445 1 1 43 TRP CB C -9.750 3.107 3.837 1.00 . A A . 43 TRP CB 1 1
3 5446 1 1 43 TRP CD1 C -9.142 5.551 4.247 1.00 . A A . 43 TRP CD1 1 1
3 5447 1 1 43 TRP CD2 C -9.542 5.055 2.104 1.00 . A A . 43 TRP CD2 1 1
3 5448 1 1 43 TRP CE2 C -9.233 6.423 2.202 1.00 . A A . 43 TRP CE2 1 1
3 5449 1 1 43 TRP CE3 C -9.830 4.515 0.844 1.00 . A A . 43 TRP CE3 1 1
3 5450 1 1 43 TRP CG C -9.479 4.516 3.428 1.00 . A A . 43 TRP CG 1 1
3 5451 1 1 43 TRP CH2 C -9.497 6.709 -0.122 1.00 . A A . 43 TRP CH2 1 1
3 5452 1 1 43 TRP CZ2 C -9.208 7.261 1.094 1.00 . A A . 43 TRP CZ2 1 1
3 5453 1 1 43 TRP CZ3 C -9.805 5.350 -0.255 1.00 . A A . 43 TRP CZ3 1 1
3 5454 1 1 43 TRP H H -7.296 2.176 4.667 1.00 . A A . 43 TRP H 1 1
3 5455 1 1 43 TRP HA H -9.597 3.524 5.932 1.00 . A A . 43 TRP HA 1 1
3 5456 1 1 43 TRP HB2 H -9.270 2.456 3.123 1.00 . A A . 43 TRP HB2 1 1
3 5457 1 1 43 TRP HB3 H -10.819 2.949 3.799 1.00 . A A . 43 TRP HB3 1 1
3 5458 1 1 43 TRP HD1 H -9.013 5.461 5.314 1.00 . A A . 43 TRP HD1 1 1
3 5459 1 1 43 TRP HE1 H -8.746 7.572 3.889 1.00 . A A . 43 TRP HE1 1 1
3 5460 1 1 43 TRP HE3 H -10.058 3.466 0.720 1.00 . A A . 43 TRP HE3 1 1
3 5461 1 1 43 TRP HH2 H -9.496 7.325 -1.003 1.00 . A A . 43 TRP HH2 1 1
3 5462 1 1 43 TRP HZ2 H -8.973 8.312 1.177 1.00 . A A . 43 TRP HZ2 1 1
3 5463 1 1 43 TRP HZ3 H -10.029 4.954 -1.236 1.00 . A A . 43 TRP HZ3 1 1
3 5464 1 1 43 TRP N N -7.786 2.777 5.272 1.00 . A A . 43 TRP N 1 1
3 5465 1 1 43 TRP NE1 N -8.987 6.697 3.520 1.00 . A A . 43 TRP NE1 1 1
3 5466 1 1 43 TRP O O -9.073 0.430 5.699 1.00 . A A . 43 TRP O 1 1
3 5467 1 1 44 MET C C -12.506 -0.359 5.059 1.00 . A A . 44 MET C 1 1
3 5468 1 1 44 MET CA C -11.752 0.122 6.282 1.00 . A A . 44 MET CA 1 1
3 5469 1 1 44 MET CB C -12.749 0.270 7.434 1.00 . A A . 44 MET CB 1 1
3 5470 1 1 44 MET CE C -13.490 -0.825 10.312 1.00 . A A . 44 MET CE 1 1
3 5471 1 1 44 MET CG C -12.212 1.000 8.648 1.00 . A A . 44 MET CG 1 1
3 5472 1 1 44 MET H H -11.610 2.219 5.972 1.00 . A A . 44 MET H 1 1
3 5473 1 1 44 MET HA H -10.997 -0.603 6.546 1.00 . A A . 44 MET HA 1 1
3 5474 1 1 44 MET HB2 H -13.613 0.808 7.075 1.00 . A A . 44 MET HB2 1 1
3 5475 1 1 44 MET HB3 H -13.062 -0.717 7.747 1.00 . A A . 44 MET HB3 1 1
3 5476 1 1 44 MET HE1 H -13.846 -1.304 9.409 1.00 . A A . 44 MET HE1 1 1
3 5477 1 1 44 MET HE2 H -14.183 -1.015 11.117 1.00 . A A . 44 MET HE2 1 1
3 5478 1 1 44 MET HE3 H -12.519 -1.224 10.572 1.00 . A A . 44 MET HE3 1 1
3 5479 1 1 44 MET HG2 H -11.276 0.549 8.947 1.00 . A A . 44 MET HG2 1 1
3 5480 1 1 44 MET HG3 H -12.046 2.034 8.379 1.00 . A A . 44 MET HG3 1 1
3 5481 1 1 44 MET N N -11.089 1.383 5.969 1.00 . A A . 44 MET N 1 1
3 5482 1 1 44 MET O O -13.307 0.385 4.498 1.00 . A A . 44 MET O 1 1
3 5483 1 1 44 MET SD S -13.361 0.945 10.039 1.00 . A A . 44 MET SD 1 1
3 5484 1 1 45 CYS C C -13.360 -3.578 3.738 1.00 . A A . 45 CYS C 1 1
3 5485 1 1 45 CYS CA C -12.979 -2.129 3.500 1.00 . A A . 45 CYS CA 1 1
3 5486 1 1 45 CYS CB C -12.153 -1.994 2.218 1.00 . A A . 45 CYS CB 1 1
3 5487 1 1 45 CYS H H -11.579 -2.129 5.091 1.00 . A A . 45 CYS H 1 1
3 5488 1 1 45 CYS HA H -13.890 -1.555 3.395 1.00 . A A . 45 CYS HA 1 1
3 5489 1 1 45 CYS HB2 H -11.195 -2.470 2.364 1.00 . A A . 45 CYS HB2 1 1
3 5490 1 1 45 CYS HB3 H -12.675 -2.485 1.409 1.00 . A A . 45 CYS HB3 1 1
3 5491 1 1 45 CYS HG H -12.318 0.509 2.671 1.00 . A A . 45 CYS HG 1 1
3 5492 1 1 45 CYS N N -12.260 -1.582 4.636 1.00 . A A . 45 CYS N 1 1
3 5493 1 1 45 CYS O O -12.821 -4.235 4.629 1.00 . A A . 45 CYS O 1 1
3 5494 1 1 45 CYS SG S -11.845 -0.284 1.718 1.00 . A A . 45 CYS SG 1 1
3 5495 1 1 46 GLN C C -14.884 -6.029 1.664 1.00 . A A . 46 GLN C 1 1
3 5496 1 1 46 GLN CA C -14.802 -5.411 3.051 1.00 . A A . 46 GLN CA 1 1
3 5497 1 1 46 GLN CB C -16.182 -5.442 3.711 1.00 . A A . 46 GLN CB 1 1
3 5498 1 1 46 GLN CD C -18.257 -6.802 4.206 1.00 . A A . 46 GLN CD 1 1
3 5499 1 1 46 GLN CG C -16.810 -6.825 3.749 1.00 . A A . 46 GLN CG 1 1
3 5500 1 1 46 GLN H H -14.731 -3.443 2.303 1.00 . A A . 46 GLN H 1 1
3 5501 1 1 46 GLN HA H -14.106 -5.977 3.651 1.00 . A A . 46 GLN HA 1 1
3 5502 1 1 46 GLN HB2 H -16.091 -5.084 4.727 1.00 . A A . 46 GLN HB2 1 1
3 5503 1 1 46 GLN HB3 H -16.845 -4.784 3.168 1.00 . A A . 46 GLN HB3 1 1
3 5504 1 1 46 GLN HE21 H -18.661 -8.381 3.073 1.00 . A A . 46 GLN HE21 1 1
3 5505 1 1 46 GLN HE22 H -19.989 -7.747 3.976 1.00 . A A . 46 GLN HE22 1 1
3 5506 1 1 46 GLN HG2 H -16.767 -7.253 2.758 1.00 . A A . 46 GLN HG2 1 1
3 5507 1 1 46 GLN HG3 H -16.240 -7.443 4.428 1.00 . A A . 46 GLN HG3 1 1
3 5508 1 1 46 GLN N N -14.321 -4.045 2.962 1.00 . A A . 46 GLN N 1 1
3 5509 1 1 46 GLN NE2 N -19.047 -7.738 3.702 1.00 . A A . 46 GLN NE2 1 1
3 5510 1 1 46 GLN O O -15.461 -5.435 0.751 1.00 . A A . 46 GLN O 1 1
3 5511 1 1 46 GLN OE1 O -18.666 -5.949 4.993 1.00 . A A . 46 GLN OE1 1 1
3 5512 1 1 47 LEU C C -15.830 -8.392 0.036 1.00 . A A . 47 LEU C 1 1
3 5513 1 1 47 LEU CA C -14.390 -7.945 0.259 1.00 . A A . 47 LEU CA 1 1
3 5514 1 1 47 LEU CB C -13.457 -9.160 0.280 1.00 . A A . 47 LEU CB 1 1
3 5515 1 1 47 LEU CD1 C -11.141 -10.100 0.491 1.00 . A A . 47 LEU CD1 1 1
3 5516 1 1 47 LEU CD2 C -11.559 -8.183 -1.044 1.00 . A A . 47 LEU CD2 1 1
3 5517 1 1 47 LEU CG C -11.961 -8.840 0.270 1.00 . A A . 47 LEU CG 1 1
3 5518 1 1 47 LEU H H -13.798 -7.594 2.263 1.00 . A A . 47 LEU H 1 1
3 5519 1 1 47 LEU HA H -14.096 -7.284 -0.545 1.00 . A A . 47 LEU HA 1 1
3 5520 1 1 47 LEU HB2 H -13.671 -9.730 1.172 1.00 . A A . 47 LEU HB2 1 1
3 5521 1 1 47 LEU HB3 H -13.678 -9.772 -0.580 1.00 . A A . 47 LEU HB3 1 1
3 5522 1 1 47 LEU HD11 H -11.315 -10.791 -0.319 1.00 . A A . 47 LEU HD11 1 1
3 5523 1 1 47 LEU HD12 H -11.432 -10.559 1.424 1.00 . A A . 47 LEU HD12 1 1
3 5524 1 1 47 LEU HD13 H -10.091 -9.846 0.528 1.00 . A A . 47 LEU HD13 1 1
3 5525 1 1 47 LEU HD21 H -10.511 -7.924 -1.008 1.00 . A A . 47 LEU HD21 1 1
3 5526 1 1 47 LEU HD22 H -12.146 -7.290 -1.194 1.00 . A A . 47 LEU HD22 1 1
3 5527 1 1 47 LEU HD23 H -11.732 -8.869 -1.860 1.00 . A A . 47 LEU HD23 1 1
3 5528 1 1 47 LEU HG H -11.744 -8.153 1.071 1.00 . A A . 47 LEU HG 1 1
3 5529 1 1 47 LEU N N -14.299 -7.207 1.509 1.00 . A A . 47 LEU N 1 1
3 5530 1 1 47 LEU O O -16.415 -9.054 0.895 1.00 . A A . 47 LEU O 1 1
3 5531 1 1 48 VAL C C -18.073 -9.807 -1.394 1.00 . A A . 48 VAL C 1 1
3 5532 1 1 48 VAL CA C -17.795 -8.304 -1.411 1.00 . A A . 48 VAL CA 1 1
3 5533 1 1 48 VAL CB C -18.197 -7.732 -2.789 1.00 . A A . 48 VAL CB 1 1
3 5534 1 1 48 VAL CG1 C -19.662 -8.023 -3.094 1.00 . A A . 48 VAL CG1 1 1
3 5535 1 1 48 VAL CG2 C -17.930 -6.235 -2.848 1.00 . A A . 48 VAL CG2 1 1
3 5536 1 1 48 VAL H H -15.852 -7.536 -1.769 1.00 . A A . 48 VAL H 1 1
3 5537 1 1 48 VAL HA H -18.405 -7.826 -0.657 1.00 . A A . 48 VAL HA 1 1
3 5538 1 1 48 VAL HB H -17.592 -8.213 -3.545 1.00 . A A . 48 VAL HB 1 1
3 5539 1 1 48 VAL HG11 H -20.282 -7.583 -2.327 1.00 . A A . 48 VAL HG11 1 1
3 5540 1 1 48 VAL HG12 H -19.822 -9.090 -3.117 1.00 . A A . 48 VAL HG12 1 1
3 5541 1 1 48 VAL HG13 H -19.922 -7.599 -4.052 1.00 . A A . 48 VAL HG13 1 1
3 5542 1 1 48 VAL HG21 H -18.507 -5.736 -2.083 1.00 . A A . 48 VAL HG21 1 1
3 5543 1 1 48 VAL HG22 H -18.215 -5.854 -3.818 1.00 . A A . 48 VAL HG22 1 1
3 5544 1 1 48 VAL HG23 H -16.878 -6.049 -2.684 1.00 . A A . 48 VAL HG23 1 1
3 5545 1 1 48 VAL N N -16.394 -8.016 -1.106 1.00 . A A . 48 VAL N 1 1
3 5546 1 1 48 VAL O O -19.001 -10.270 -0.728 1.00 . A A . 48 VAL O 1 1
3 5547 1 1 49 ASP C C -16.901 -12.747 -1.036 1.00 . A A . 49 ASP C 1 1
3 5548 1 1 49 ASP CA C -17.463 -11.996 -2.235 1.00 . A A . 49 ASP CA 1 1
3 5549 1 1 49 ASP CB C -16.815 -12.519 -3.517 1.00 . A A . 49 ASP CB 1 1
3 5550 1 1 49 ASP CG C -16.998 -14.011 -3.683 1.00 . A A . 49 ASP CG 1 1
3 5551 1 1 49 ASP H H -16.471 -10.147 -2.541 1.00 . A A . 49 ASP H 1 1
3 5552 1 1 49 ASP HA H -18.528 -12.169 -2.286 1.00 . A A . 49 ASP HA 1 1
3 5553 1 1 49 ASP HB2 H -17.260 -12.024 -4.368 1.00 . A A . 49 ASP HB2 1 1
3 5554 1 1 49 ASP HB3 H -15.757 -12.304 -3.491 1.00 . A A . 49 ASP HB3 1 1
3 5555 1 1 49 ASP N N -17.250 -10.563 -2.102 1.00 . A A . 49 ASP N 1 1
3 5556 1 1 49 ASP O O -17.601 -13.539 -0.405 1.00 . A A . 49 ASP O 1 1
3 5557 1 1 49 ASP OD1 O -18.062 -14.429 -4.187 1.00 . A A . 49 ASP OD1 1 1
3 5558 1 1 49 ASP OD2 O -16.080 -14.774 -3.307 1.00 . A A . 49 ASP OD2 1 1
3 5559 1 1 50 SER C C -15.567 -12.912 1.711 1.00 . A A . 50 SER C 1 1
3 5560 1 1 50 SER CA C -14.942 -13.189 0.343 1.00 . A A . 50 SER CA 1 1
3 5561 1 1 50 SER CB C -13.471 -12.779 0.341 1.00 . A A . 50 SER CB 1 1
3 5562 1 1 50 SER H H -15.159 -11.793 -1.230 1.00 . A A . 50 SER H 1 1
3 5563 1 1 50 SER HA H -15.009 -14.246 0.134 1.00 . A A . 50 SER HA 1 1
3 5564 1 1 50 SER HB2 H -13.376 -11.774 0.722 1.00 . A A . 50 SER HB2 1 1
3 5565 1 1 50 SER HB3 H -12.908 -13.458 0.964 1.00 . A A . 50 SER HB3 1 1
3 5566 1 1 50 SER HG H -12.586 -13.708 -1.146 1.00 . A A . 50 SER HG 1 1
3 5567 1 1 50 SER N N -15.641 -12.479 -0.721 1.00 . A A . 50 SER N 1 1
3 5568 1 1 50 SER O O -15.502 -13.748 2.614 1.00 . A A . 50 SER O 1 1
3 5569 1 1 50 SER OG O -12.940 -12.820 -0.975 1.00 . A A . 50 SER OG 1 1
3 5570 1 1 51 GLY C C -15.822 -11.121 4.225 1.00 . A A . 51 GLY C 1 1
3 5571 1 1 51 GLY CA C -16.818 -11.385 3.114 1.00 . A A . 51 GLY CA 1 1
3 5572 1 1 51 GLY H H -16.195 -11.105 1.107 1.00 . A A . 51 GLY H 1 1
3 5573 1 1 51 GLY HA2 H -17.415 -10.496 2.963 1.00 . A A . 51 GLY HA2 1 1
3 5574 1 1 51 GLY HA3 H -17.466 -12.195 3.412 1.00 . A A . 51 GLY HA3 1 1
3 5575 1 1 51 GLY N N -16.174 -11.737 1.860 1.00 . A A . 51 GLY N 1 1
3 5576 1 1 51 GLY O O -16.081 -11.433 5.387 1.00 . A A . 51 GLY O 1 1
3 5577 1 1 52 LYS C C -13.418 -8.721 4.884 1.00 . A A . 52 LYS C 1 1
3 5578 1 1 52 LYS CA C -13.651 -10.225 4.845 1.00 . A A . 52 LYS CA 1 1
3 5579 1 1 52 LYS CB C -12.343 -10.947 4.515 1.00 . A A . 52 LYS CB 1 1
3 5580 1 1 52 LYS CD C -11.138 -13.136 4.216 1.00 . A A . 52 LYS CD 1 1
3 5581 1 1 52 LYS CE C -11.231 -14.648 4.362 1.00 . A A . 52 LYS CE 1 1
3 5582 1 1 52 LYS CG C -12.465 -12.462 4.536 1.00 . A A . 52 LYS CG 1 1
3 5583 1 1 52 LYS H H -14.512 -10.374 2.923 1.00 . A A . 52 LYS H 1 1
3 5584 1 1 52 LYS HA H -13.997 -10.549 5.815 1.00 . A A . 52 LYS HA 1 1
3 5585 1 1 52 LYS HB2 H -12.020 -10.647 3.528 1.00 . A A . 52 LYS HB2 1 1
3 5586 1 1 52 LYS HB3 H -11.592 -10.656 5.234 1.00 . A A . 52 LYS HB3 1 1
3 5587 1 1 52 LYS HD2 H -10.861 -12.900 3.200 1.00 . A A . 52 LYS HD2 1 1
3 5588 1 1 52 LYS HD3 H -10.383 -12.764 4.893 1.00 . A A . 52 LYS HD3 1 1
3 5589 1 1 52 LYS HE2 H -11.471 -14.883 5.387 1.00 . A A . 52 LYS HE2 1 1
3 5590 1 1 52 LYS HE3 H -12.016 -15.012 3.716 1.00 . A A . 52 LYS HE3 1 1
3 5591 1 1 52 LYS HG2 H -12.785 -12.773 5.519 1.00 . A A . 52 LYS HG2 1 1
3 5592 1 1 52 LYS HG3 H -13.200 -12.760 3.803 1.00 . A A . 52 LYS HG3 1 1
3 5593 1 1 52 LYS HZ1 H -9.725 -15.147 2.997 1.00 . A A . 52 LYS HZ1 1 1
3 5594 1 1 52 LYS HZ2 H -10.033 -16.347 4.154 1.00 . A A . 52 LYS HZ2 1 1
3 5595 1 1 52 LYS HZ3 H -9.174 -14.952 4.589 1.00 . A A . 52 LYS HZ3 1 1
3 5596 1 1 52 LYS N N -14.677 -10.561 3.867 1.00 . A A . 52 LYS N 1 1
3 5597 1 1 52 LYS NZ N -9.954 -15.320 3.999 1.00 . A A . 52 LYS NZ 1 1
3 5598 1 1 52 LYS O O -13.164 -8.099 3.853 1.00 . A A . 52 LYS O 1 1
3 5599 1 1 53 SER C C -11.990 -6.505 7.020 1.00 . A A . 53 SER C 1 1
3 5600 1 1 53 SER CA C -13.286 -6.721 6.248 1.00 . A A . 53 SER CA 1 1
3 5601 1 1 53 SER CB C -14.461 -6.063 6.985 1.00 . A A . 53 SER CB 1 1
3 5602 1 1 53 SER H H -13.805 -8.683 6.840 1.00 . A A . 53 SER H 1 1
3 5603 1 1 53 SER HA H -13.189 -6.273 5.271 1.00 . A A . 53 SER HA 1 1
3 5604 1 1 53 SER HB2 H -15.386 -6.328 6.495 1.00 . A A . 53 SER HB2 1 1
3 5605 1 1 53 SER HB3 H -14.482 -6.412 8.007 1.00 . A A . 53 SER HB3 1 1
3 5606 1 1 53 SER HG H -13.953 -4.357 6.157 1.00 . A A . 53 SER HG 1 1
3 5607 1 1 53 SER N N -13.532 -8.141 6.066 1.00 . A A . 53 SER N 1 1
3 5608 1 1 53 SER O O -11.613 -7.327 7.860 1.00 . A A . 53 SER O 1 1
3 5609 1 1 53 SER OG O -14.340 -4.649 6.994 1.00 . A A . 53 SER OG 1 1
3 5610 1 1 54 GLY C C -9.566 -3.719 6.992 1.00 . A A . 54 GLY C 1 1
3 5611 1 1 54 GLY CA C -10.074 -5.083 7.400 1.00 . A A . 54 GLY CA 1 1
3 5612 1 1 54 GLY H H -11.657 -4.800 6.032 1.00 . A A . 54 GLY H 1 1
3 5613 1 1 54 GLY HA2 H -10.240 -5.095 8.467 1.00 . A A . 54 GLY HA2 1 1
3 5614 1 1 54 GLY HA3 H -9.331 -5.825 7.148 1.00 . A A . 54 GLY HA3 1 1
3 5615 1 1 54 GLY N N -11.312 -5.407 6.726 1.00 . A A . 54 GLY N 1 1
3 5616 1 1 54 GLY O O -10.240 -3.003 6.244 1.00 . A A . 54 GLY O 1 1
3 5617 1 1 55 LEU C C -6.932 -2.242 5.871 1.00 . A A . 55 LEU C 1 1
3 5618 1 1 55 LEU CA C -7.777 -2.082 7.129 1.00 . A A . 55 LEU CA 1 1
3 5619 1 1 55 LEU CB C -6.915 -1.540 8.283 1.00 . A A . 55 LEU CB 1 1
3 5620 1 1 55 LEU CD1 C -8.599 0.193 8.985 1.00 . A A . 55 LEU CD1 1 1
3 5621 1 1 55 LEU CD2 C -8.463 -1.967 10.236 1.00 . A A . 55 LEU CD2 1 1
3 5622 1 1 55 LEU CG C -7.677 -0.916 9.465 1.00 . A A . 55 LEU CG 1 1
3 5623 1 1 55 LEU H H -7.910 -3.965 8.088 1.00 . A A . 55 LEU H 1 1
3 5624 1 1 55 LEU HA H -8.573 -1.381 6.926 1.00 . A A . 55 LEU HA 1 1
3 5625 1 1 55 LEU HB2 H -6.314 -2.353 8.662 1.00 . A A . 55 LEU HB2 1 1
3 5626 1 1 55 LEU HB3 H -6.255 -0.789 7.880 1.00 . A A . 55 LEU HB3 1 1
3 5627 1 1 55 LEU HD11 H -9.114 0.625 9.830 1.00 . A A . 55 LEU HD11 1 1
3 5628 1 1 55 LEU HD12 H -9.319 -0.215 8.291 1.00 . A A . 55 LEU HD12 1 1
3 5629 1 1 55 LEU HD13 H -8.016 0.957 8.491 1.00 . A A . 55 LEU HD13 1 1
3 5630 1 1 55 LEU HD21 H -8.984 -1.496 11.056 1.00 . A A . 55 LEU HD21 1 1
3 5631 1 1 55 LEU HD22 H -7.784 -2.714 10.621 1.00 . A A . 55 LEU HD22 1 1
3 5632 1 1 55 LEU HD23 H -9.178 -2.435 9.578 1.00 . A A . 55 LEU HD23 1 1
3 5633 1 1 55 LEU HG H -6.961 -0.474 10.143 1.00 . A A . 55 LEU HG 1 1
3 5634 1 1 55 LEU N N -8.389 -3.356 7.480 1.00 . A A . 55 LEU N 1 1
3 5635 1 1 55 LEU O O -6.137 -3.178 5.763 1.00 . A A . 55 LEU O 1 1
3 5636 1 1 56 VAL C C -5.794 -0.034 3.315 1.00 . A A . 56 VAL C 1 1
3 5637 1 1 56 VAL CA C -6.400 -1.391 3.653 1.00 . A A . 56 VAL CA 1 1
3 5638 1 1 56 VAL CB C -7.319 -1.835 2.489 1.00 . A A . 56 VAL CB 1 1
3 5639 1 1 56 VAL CG1 C -7.843 -3.242 2.723 1.00 . A A . 56 VAL CG1 1 1
3 5640 1 1 56 VAL CG2 C -8.469 -0.856 2.301 1.00 . A A . 56 VAL CG2 1 1
3 5641 1 1 56 VAL H H -7.756 -0.604 5.078 1.00 . A A . 56 VAL H 1 1
3 5642 1 1 56 VAL HA H -5.604 -2.115 3.751 1.00 . A A . 56 VAL HA 1 1
3 5643 1 1 56 VAL HB H -6.732 -1.844 1.581 1.00 . A A . 56 VAL HB 1 1
3 5644 1 1 56 VAL HG11 H -8.470 -3.536 1.894 1.00 . A A . 56 VAL HG11 1 1
3 5645 1 1 56 VAL HG12 H -8.420 -3.264 3.635 1.00 . A A . 56 VAL HG12 1 1
3 5646 1 1 56 VAL HG13 H -7.013 -3.927 2.806 1.00 . A A . 56 VAL HG13 1 1
3 5647 1 1 56 VAL HG21 H -9.096 -1.190 1.488 1.00 . A A . 56 VAL HG21 1 1
3 5648 1 1 56 VAL HG22 H -8.075 0.123 2.074 1.00 . A A . 56 VAL HG22 1 1
3 5649 1 1 56 VAL HG23 H -9.051 -0.809 3.209 1.00 . A A . 56 VAL HG23 1 1
3 5650 1 1 56 VAL N N -7.119 -1.338 4.920 1.00 . A A . 56 VAL N 1 1
3 5651 1 1 56 VAL O O -6.282 1.004 3.763 1.00 . A A . 56 VAL O 1 1
3 5652 1 1 57 PRO C C -4.907 1.867 0.964 1.00 . A A . 57 PRO C 1 1
3 5653 1 1 57 PRO CA C -4.078 1.199 2.060 1.00 . A A . 57 PRO CA 1 1
3 5654 1 1 57 PRO CB C -2.726 0.728 1.496 1.00 . A A . 57 PRO CB 1 1
3 5655 1 1 57 PRO CD C -3.987 -1.218 2.067 1.00 . A A . 57 PRO CD 1 1
3 5656 1 1 57 PRO CG C -2.590 -0.702 1.908 1.00 . A A . 57 PRO CG 1 1
3 5657 1 1 57 PRO HA H -3.914 1.898 2.865 1.00 . A A . 57 PRO HA 1 1
3 5658 1 1 57 PRO HB2 H -2.732 0.827 0.421 1.00 . A A . 57 PRO HB2 1 1
3 5659 1 1 57 PRO HB3 H -1.932 1.331 1.909 1.00 . A A . 57 PRO HB3 1 1
3 5660 1 1 57 PRO HD2 H -4.374 -1.561 1.120 1.00 . A A . 57 PRO HD2 1 1
3 5661 1 1 57 PRO HD3 H -4.021 -2.006 2.804 1.00 . A A . 57 PRO HD3 1 1
3 5662 1 1 57 PRO HG2 H -2.070 -1.257 1.140 1.00 . A A . 57 PRO HG2 1 1
3 5663 1 1 57 PRO HG3 H -2.056 -0.767 2.845 1.00 . A A . 57 PRO HG3 1 1
3 5664 1 1 57 PRO N N -4.706 -0.029 2.535 1.00 . A A . 57 PRO N 1 1
3 5665 1 1 57 PRO O O -5.240 1.238 -0.043 1.00 . A A . 57 PRO O 1 1
3 5666 1 1 58 ALA C C -5.476 3.892 -1.194 1.00 . A A . 58 ALA C 1 1
3 5667 1 1 58 ALA CA C -6.044 3.909 0.226 1.00 . A A . 58 ALA CA 1 1
3 5668 1 1 58 ALA CB C -6.179 5.344 0.712 1.00 . A A . 58 ALA CB 1 1
3 5669 1 1 58 ALA H H -4.897 3.590 1.980 1.00 . A A . 58 ALA H 1 1
3 5670 1 1 58 ALA HA H -7.029 3.468 0.215 1.00 . A A . 58 ALA HA 1 1
3 5671 1 1 58 ALA HB1 H -6.856 5.881 0.065 1.00 . A A . 58 ALA HB1 1 1
3 5672 1 1 58 ALA HB2 H -5.210 5.822 0.696 1.00 . A A . 58 ALA HB2 1 1
3 5673 1 1 58 ALA HB3 H -6.565 5.348 1.722 1.00 . A A . 58 ALA HB3 1 1
3 5674 1 1 58 ALA N N -5.219 3.145 1.163 1.00 . A A . 58 ALA N 1 1
3 5675 1 1 58 ALA O O -6.219 3.995 -2.169 1.00 . A A . 58 ALA O 1 1
3 5676 1 1 59 GLN C C -3.888 2.650 -3.532 1.00 . A A . 59 GLN C 1 1
3 5677 1 1 59 GLN CA C -3.470 3.784 -2.590 1.00 . A A . 59 GLN CA 1 1
3 5678 1 1 59 GLN CB C -1.953 3.736 -2.384 1.00 . A A . 59 GLN CB 1 1
3 5679 1 1 59 GLN CD C 0.010 2.382 -1.523 1.00 . A A . 59 GLN CD 1 1
3 5680 1 1 59 GLN CG C -1.491 2.594 -1.489 1.00 . A A . 59 GLN CG 1 1
3 5681 1 1 59 GLN H H -3.640 3.596 -0.486 1.00 . A A . 59 GLN H 1 1
3 5682 1 1 59 GLN HA H -3.722 4.724 -3.057 1.00 . A A . 59 GLN HA 1 1
3 5683 1 1 59 GLN HB2 H -1.475 3.625 -3.346 1.00 . A A . 59 GLN HB2 1 1
3 5684 1 1 59 GLN HB3 H -1.633 4.667 -1.940 1.00 . A A . 59 GLN HB3 1 1
3 5685 1 1 59 GLN HE21 H -0.232 0.472 -1.050 1.00 . A A . 59 GLN HE21 1 1
3 5686 1 1 59 GLN HE22 H 1.401 0.992 -1.256 1.00 . A A . 59 GLN HE22 1 1
3 5687 1 1 59 GLN HG2 H -1.778 2.811 -0.472 1.00 . A A . 59 GLN HG2 1 1
3 5688 1 1 59 GLN HG3 H -1.975 1.684 -1.811 1.00 . A A . 59 GLN HG3 1 1
3 5689 1 1 59 GLN N N -4.161 3.739 -1.300 1.00 . A A . 59 GLN N 1 1
3 5690 1 1 59 GLN NE2 N 0.436 1.160 -1.251 1.00 . A A . 59 GLN NE2 1 1
3 5691 1 1 59 GLN O O -3.573 2.684 -4.722 1.00 . A A . 59 GLN O 1 1
3 5692 1 1 59 GLN OE1 O 0.779 3.304 -1.780 1.00 . A A . 59 GLN OE1 1 1
3 5693 1 1 60 PHE C C -6.403 0.526 -4.265 1.00 . A A . 60 PHE C 1 1
3 5694 1 1 60 PHE CA C -4.946 0.493 -3.831 1.00 . A A . 60 PHE CA 1 1
3 5695 1 1 60 PHE CB C -4.668 -0.812 -3.079 1.00 . A A . 60 PHE CB 1 1
3 5696 1 1 60 PHE CD1 C -2.404 -1.313 -4.039 1.00 . A A . 60 PHE CD1 1 1
3 5697 1 1 60 PHE CD2 C -2.644 -1.267 -1.669 1.00 . A A . 60 PHE CD2 1 1
3 5698 1 1 60 PHE CE1 C -1.064 -1.618 -3.902 1.00 . A A . 60 PHE CE1 1 1
3 5699 1 1 60 PHE CE2 C -1.304 -1.575 -1.527 1.00 . A A . 60 PHE CE2 1 1
3 5700 1 1 60 PHE CG C -3.209 -1.133 -2.925 1.00 . A A . 60 PHE CG 1 1
3 5701 1 1 60 PHE CZ C -0.514 -1.749 -2.644 1.00 . A A . 60 PHE CZ 1 1
3 5702 1 1 60 PHE H H -4.915 1.709 -2.085 1.00 . A A . 60 PHE H 1 1
3 5703 1 1 60 PHE HA H -4.326 0.519 -4.715 1.00 . A A . 60 PHE HA 1 1
3 5704 1 1 60 PHE HB2 H -5.099 -0.746 -2.090 1.00 . A A . 60 PHE HB2 1 1
3 5705 1 1 60 PHE HB3 H -5.135 -1.626 -3.612 1.00 . A A . 60 PHE HB3 1 1
3 5706 1 1 60 PHE HD1 H -2.832 -1.211 -5.025 1.00 . A A . 60 PHE HD1 1 1
3 5707 1 1 60 PHE HD2 H -3.259 -1.128 -0.793 1.00 . A A . 60 PHE HD2 1 1
3 5708 1 1 60 PHE HE1 H -0.447 -1.753 -4.779 1.00 . A A . 60 PHE HE1 1 1
3 5709 1 1 60 PHE HE2 H -0.876 -1.678 -0.541 1.00 . A A . 60 PHE HE2 1 1
3 5710 1 1 60 PHE HZ H 0.534 -1.992 -2.533 1.00 . A A . 60 PHE HZ 1 1
3 5711 1 1 60 PHE N N -4.599 1.653 -3.018 1.00 . A A . 60 PHE N 1 1
3 5712 1 1 60 PHE O O -6.833 -0.295 -5.079 1.00 . A A . 60 PHE O 1 1
3 5713 1 1 61 ILE C C -8.956 2.618 -4.984 1.00 . A A . 61 ILE C 1 1
3 5714 1 1 61 ILE CA C -8.592 1.516 -4.000 1.00 . A A . 61 ILE CA 1 1
3 5715 1 1 61 ILE CB C -9.409 1.721 -2.705 1.00 . A A . 61 ILE CB 1 1
3 5716 1 1 61 ILE CD1 C -9.279 -0.770 -2.123 1.00 . A A . 61 ILE CD1 1 1
3 5717 1 1 61 ILE CG1 C -9.050 0.655 -1.660 1.00 . A A . 61 ILE CG1 1 1
3 5718 1 1 61 ILE CG2 C -10.901 1.693 -3.014 1.00 . A A . 61 ILE CG2 1 1
3 5719 1 1 61 ILE H H -6.752 2.177 -3.186 1.00 . A A . 61 ILE H 1 1
3 5720 1 1 61 ILE HA H -8.875 0.565 -4.426 1.00 . A A . 61 ILE HA 1 1
3 5721 1 1 61 ILE HB H -9.170 2.696 -2.309 1.00 . A A . 61 ILE HB 1 1
3 5722 1 1 61 ILE HD11 H -10.327 -0.913 -2.340 1.00 . A A . 61 ILE HD11 1 1
3 5723 1 1 61 ILE HD12 H -8.977 -1.454 -1.345 1.00 . A A . 61 ILE HD12 1 1
3 5724 1 1 61 ILE HD13 H -8.700 -0.960 -3.015 1.00 . A A . 61 ILE HD13 1 1
3 5725 1 1 61 ILE HG12 H -8.005 0.753 -1.404 1.00 . A A . 61 ILE HG12 1 1
3 5726 1 1 61 ILE HG13 H -9.647 0.817 -0.777 1.00 . A A . 61 ILE HG13 1 1
3 5727 1 1 61 ILE HG21 H -11.165 0.738 -3.445 1.00 . A A . 61 ILE HG21 1 1
3 5728 1 1 61 ILE HG22 H -11.139 2.480 -3.719 1.00 . A A . 61 ILE HG22 1 1
3 5729 1 1 61 ILE HG23 H -11.462 1.845 -2.104 1.00 . A A . 61 ILE HG23 1 1
3 5730 1 1 61 ILE N N -7.162 1.477 -3.742 1.00 . A A . 61 ILE N 1 1
3 5731 1 1 61 ILE O O -8.545 3.769 -4.833 1.00 . A A . 61 ILE O 1 1
3 5732 1 1 62 GLU C C -11.779 3.386 -6.610 1.00 . A A . 62 GLU C 1 1
3 5733 1 1 62 GLU CA C -10.291 3.220 -6.914 1.00 . A A . 62 GLU CA 1 1
3 5734 1 1 62 GLU CB C -10.091 2.771 -8.363 1.00 . A A . 62 GLU CB 1 1
3 5735 1 1 62 GLU CD C -9.858 5.049 -9.441 1.00 . A A . 62 GLU CD 1 1
3 5736 1 1 62 GLU CG C -10.636 3.751 -9.390 1.00 . A A . 62 GLU CG 1 1
3 5737 1 1 62 GLU H H -9.911 1.298 -6.136 1.00 . A A . 62 GLU H 1 1
3 5738 1 1 62 GLU HA H -9.791 4.166 -6.759 1.00 . A A . 62 GLU HA 1 1
3 5739 1 1 62 GLU HB2 H -9.034 2.643 -8.546 1.00 . A A . 62 GLU HB2 1 1
3 5740 1 1 62 GLU HB3 H -10.588 1.821 -8.504 1.00 . A A . 62 GLU HB3 1 1
3 5741 1 1 62 GLU HG2 H -10.595 3.287 -10.364 1.00 . A A . 62 GLU HG2 1 1
3 5742 1 1 62 GLU HG3 H -11.663 3.973 -9.142 1.00 . A A . 62 GLU HG3 1 1
3 5743 1 1 62 GLU N N -9.723 2.251 -5.998 1.00 . A A . 62 GLU N 1 1
3 5744 1 1 62 GLU O O -12.572 2.476 -6.869 1.00 . A A . 62 GLU O 1 1
3 5745 1 1 62 GLU OE1 O -9.926 5.830 -8.471 1.00 . A A . 62 GLU OE1 1 1
3 5746 1 1 62 GLU OE2 O -9.182 5.300 -10.462 1.00 . A A . 62 GLU OE2 1 1
3 5747 1 1 63 PRO C C -14.469 4.757 -6.916 1.00 . A A . 63 PRO C 1 1
3 5748 1 1 63 PRO CA C -13.568 4.810 -5.687 1.00 . A A . 63 PRO CA 1 1
3 5749 1 1 63 PRO CB C -13.524 6.231 -5.111 1.00 . A A . 63 PRO CB 1 1
3 5750 1 1 63 PRO CD C -11.271 5.620 -5.604 1.00 . A A . 63 PRO CD 1 1
3 5751 1 1 63 PRO CG C -12.119 6.415 -4.654 1.00 . A A . 63 PRO CG 1 1
3 5752 1 1 63 PRO HA H -13.945 4.127 -4.938 1.00 . A A . 63 PRO HA 1 1
3 5753 1 1 63 PRO HB2 H -13.786 6.942 -5.880 1.00 . A A . 63 PRO HB2 1 1
3 5754 1 1 63 PRO HB3 H -14.218 6.309 -4.289 1.00 . A A . 63 PRO HB3 1 1
3 5755 1 1 63 PRO HD2 H -10.984 6.225 -6.453 1.00 . A A . 63 PRO HD2 1 1
3 5756 1 1 63 PRO HD3 H -10.397 5.233 -5.101 1.00 . A A . 63 PRO HD3 1 1
3 5757 1 1 63 PRO HG2 H -11.852 7.460 -4.695 1.00 . A A . 63 PRO HG2 1 1
3 5758 1 1 63 PRO HG3 H -12.006 6.037 -3.649 1.00 . A A . 63 PRO HG3 1 1
3 5759 1 1 63 PRO N N -12.168 4.526 -6.015 1.00 . A A . 63 PRO N 1 1
3 5760 1 1 63 PRO O O -14.354 5.578 -7.831 1.00 . A A . 63 PRO O 1 1
3 5761 1 1 64 VAL C C -17.647 4.144 -7.798 1.00 . A A . 64 VAL C 1 1
3 5762 1 1 64 VAL CA C -16.246 3.573 -8.067 1.00 . A A . 64 VAL CA 1 1
3 5763 1 1 64 VAL CB C -16.296 2.062 -8.418 1.00 . A A . 64 VAL CB 1 1
3 5764 1 1 64 VAL CG1 C -16.958 1.259 -7.310 1.00 . A A . 64 VAL CG1 1 1
3 5765 1 1 64 VAL CG2 C -16.977 1.824 -9.763 1.00 . A A . 64 VAL CG2 1 1
3 5766 1 1 64 VAL H H -15.481 3.227 -6.128 1.00 . A A . 64 VAL H 1 1
3 5767 1 1 64 VAL HA H -15.816 4.100 -8.909 1.00 . A A . 64 VAL HA 1 1
3 5768 1 1 64 VAL HB H -15.275 1.715 -8.502 1.00 . A A . 64 VAL HB 1 1
3 5769 1 1 64 VAL HG11 H -16.991 0.216 -7.589 1.00 . A A . 64 VAL HG11 1 1
3 5770 1 1 64 VAL HG12 H -17.964 1.622 -7.154 1.00 . A A . 64 VAL HG12 1 1
3 5771 1 1 64 VAL HG13 H -16.390 1.369 -6.397 1.00 . A A . 64 VAL HG13 1 1
3 5772 1 1 64 VAL HG21 H -17.025 0.761 -9.961 1.00 . A A . 64 VAL HG21 1 1
3 5773 1 1 64 VAL HG22 H -16.411 2.310 -10.542 1.00 . A A . 64 VAL HG22 1 1
3 5774 1 1 64 VAL HG23 H -17.976 2.231 -9.736 1.00 . A A . 64 VAL HG23 1 1
3 5775 1 1 64 VAL N N -15.383 3.800 -6.922 1.00 . A A . 64 VAL N 1 1
3 5776 1 1 64 VAL O O -18.668 3.583 -8.198 1.00 . A A . 64 VAL O 1 1
3 5777 1 1 65 ARG C C -19.559 6.350 -8.231 1.00 . A A . 65 ARG C 1 1
3 5778 1 1 65 ARG CA C -18.913 6.026 -6.885 1.00 . A A . 65 ARG CA 1 1
3 5779 1 1 65 ARG CB C -18.615 7.324 -6.125 1.00 . A A . 65 ARG CB 1 1
3 5780 1 1 65 ARG CD C -19.470 9.517 -5.260 1.00 . A A . 65 ARG CD 1 1
3 5781 1 1 65 ARG CG C -19.847 8.134 -5.770 1.00 . A A . 65 ARG CG 1 1
3 5782 1 1 65 ARG CZ C -17.925 11.239 -6.159 1.00 . A A . 65 ARG CZ 1 1
3 5783 1 1 65 ARG H H -16.839 5.631 -6.740 1.00 . A A . 65 ARG H 1 1
3 5784 1 1 65 ARG HA H -19.582 5.410 -6.303 1.00 . A A . 65 ARG HA 1 1
3 5785 1 1 65 ARG HB2 H -18.093 7.083 -5.210 1.00 . A A . 65 ARG HB2 1 1
3 5786 1 1 65 ARG HB3 H -17.983 7.941 -6.736 1.00 . A A . 65 ARG HB3 1 1
3 5787 1 1 65 ARG HD2 H -20.355 9.998 -4.872 1.00 . A A . 65 ARG HD2 1 1
3 5788 1 1 65 ARG HD3 H -18.740 9.412 -4.471 1.00 . A A . 65 ARG HD3 1 1
3 5789 1 1 65 ARG HE H -19.293 10.240 -7.236 1.00 . A A . 65 ARG HE 1 1
3 5790 1 1 65 ARG HG2 H -20.452 8.242 -6.654 1.00 . A A . 65 ARG HG2 1 1
3 5791 1 1 65 ARG HG3 H -20.402 7.614 -5.005 1.00 . A A . 65 ARG HG3 1 1
3 5792 1 1 65 ARG HH11 H -17.697 10.883 -4.171 1.00 . A A . 65 ARG HH11 1 1
3 5793 1 1 65 ARG HH12 H -16.629 12.087 -4.841 1.00 . A A . 65 ARG HH12 1 1
3 5794 1 1 65 ARG HH21 H -17.903 11.812 -8.107 1.00 . A A . 65 ARG HH21 1 1
3 5795 1 1 65 ARG HH22 H -16.768 12.638 -7.078 1.00 . A A . 65 ARG HH22 1 1
3 5796 1 1 65 ARG N N -17.675 5.284 -7.109 1.00 . A A . 65 ARG N 1 1
3 5797 1 1 65 ARG NE N -18.905 10.349 -6.327 1.00 . A A . 65 ARG NE 1 1
3 5798 1 1 65 ARG NH1 N -17.376 11.418 -4.962 1.00 . A A . 65 ARG NH1 1 1
3 5799 1 1 65 ARG NH2 N -17.497 11.949 -7.197 1.00 . A A . 65 ARG NH2 1 1
3 5800 1 1 65 ARG O O -20.591 5.791 -8.596 1.00 . A A . 65 ARG O 1 1
3 5801 1 1 66 ASP C C -18.071 8.064 -11.078 1.00 . A A . 66 ASP C 1 1
3 5802 1 1 66 ASP CA C -19.299 7.563 -10.330 1.00 . A A . 66 ASP CA 1 1
3 5803 1 1 66 ASP CB C -20.425 8.606 -10.399 1.00 . A A . 66 ASP CB 1 1
3 5804 1 1 66 ASP CG C -19.985 9.985 -9.947 1.00 . A A . 66 ASP CG 1 1
3 5805 1 1 66 ASP H H -18.216 7.786 -8.535 1.00 . A A . 66 ASP H 1 1
3 5806 1 1 66 ASP HA H -19.635 6.643 -10.787 1.00 . A A . 66 ASP HA 1 1
3 5807 1 1 66 ASP HB2 H -20.774 8.679 -11.418 1.00 . A A . 66 ASP HB2 1 1
3 5808 1 1 66 ASP HB3 H -21.242 8.284 -9.770 1.00 . A A . 66 ASP HB3 1 1
3 5809 1 1 66 ASP N N -18.932 7.269 -8.952 1.00 . A A . 66 ASP N 1 1
3 5810 1 1 66 ASP O O -18.140 8.429 -12.247 1.00 . A A . 66 ASP O 1 1
3 5811 1 1 66 ASP OD1 O -19.926 10.223 -8.725 1.00 . A A . 66 ASP OD1 1 1
3 5812 1 1 66 ASP OD2 O -19.704 10.839 -10.813 1.00 . A A . 66 ASP OD2 1 1
3 5813 1 1 67 LYS C C -15.065 7.576 -11.911 1.00 . A A . 67 LYS C 1 1
3 5814 1 1 67 LYS CA C -15.686 8.563 -10.931 1.00 . A A . 67 LYS CA 1 1
3 5815 1 1 67 LYS CB C -14.707 8.866 -9.789 1.00 . A A . 67 LYS CB 1 1
3 5816 1 1 67 LYS CD C -12.558 9.953 -9.046 1.00 . A A . 67 LYS CD 1 1
3 5817 1 1 67 LYS CE C -11.938 8.754 -8.342 1.00 . A A . 67 LYS CE 1 1
3 5818 1 1 67 LYS CG C -13.417 9.542 -10.237 1.00 . A A . 67 LYS CG 1 1
3 5819 1 1 67 LYS H H -16.930 7.643 -9.496 1.00 . A A . 67 LYS H 1 1
3 5820 1 1 67 LYS HA H -15.912 9.480 -11.454 1.00 . A A . 67 LYS HA 1 1
3 5821 1 1 67 LYS HB2 H -15.194 9.511 -9.075 1.00 . A A . 67 LYS HB2 1 1
3 5822 1 1 67 LYS HB3 H -14.448 7.937 -9.300 1.00 . A A . 67 LYS HB3 1 1
3 5823 1 1 67 LYS HD2 H -11.764 10.597 -9.395 1.00 . A A . 67 LYS HD2 1 1
3 5824 1 1 67 LYS HD3 H -13.174 10.492 -8.342 1.00 . A A . 67 LYS HD3 1 1
3 5825 1 1 67 LYS HE2 H -11.615 9.058 -7.359 1.00 . A A . 67 LYS HE2 1 1
3 5826 1 1 67 LYS HE3 H -12.686 7.980 -8.249 1.00 . A A . 67 LYS HE3 1 1
3 5827 1 1 67 LYS HG2 H -12.856 8.855 -10.853 1.00 . A A . 67 LYS HG2 1 1
3 5828 1 1 67 LYS HG3 H -13.665 10.422 -10.811 1.00 . A A . 67 LYS HG3 1 1
3 5829 1 1 67 LYS HZ1 H -11.021 8.042 -10.082 1.00 . A A . 67 LYS HZ1 1 1
3 5830 1 1 67 LYS HZ2 H -10.461 7.308 -8.661 1.00 . A A . 67 LYS HZ2 1 1
3 5831 1 1 67 LYS HZ3 H -9.977 8.887 -9.047 1.00 . A A . 67 LYS HZ3 1 1
3 5832 1 1 67 LYS N N -16.933 8.037 -10.389 1.00 . A A . 67 LYS N 1 1
3 5833 1 1 67 LYS NZ N -10.772 8.212 -9.085 1.00 . A A . 67 LYS NZ 1 1
3 5834 1 1 67 LYS O O -14.617 7.958 -12.990 1.00 . A A . 67 LYS O 1 1
3 5835 1 1 68 LYS C C -15.456 4.794 -13.416 1.00 . A A . 68 LYS C 1 1
3 5836 1 1 68 LYS CA C -14.448 5.279 -12.379 1.00 . A A . 68 LYS CA 1 1
3 5837 1 1 68 LYS CB C -13.962 4.094 -11.538 1.00 . A A . 68 LYS CB 1 1
3 5838 1 1 68 LYS CD C -12.701 1.905 -11.528 1.00 . A A . 68 LYS CD 1 1
3 5839 1 1 68 LYS CE C -11.495 1.175 -12.108 1.00 . A A . 68 LYS CE 1 1
3 5840 1 1 68 LYS CG C -12.975 3.201 -12.274 1.00 . A A . 68 LYS CG 1 1
3 5841 1 1 68 LYS H H -15.424 6.050 -10.668 1.00 . A A . 68 LYS H 1 1
3 5842 1 1 68 LYS HA H -13.604 5.719 -12.890 1.00 . A A . 68 LYS HA 1 1
3 5843 1 1 68 LYS HB2 H -13.481 4.469 -10.646 1.00 . A A . 68 LYS HB2 1 1
3 5844 1 1 68 LYS HB3 H -14.814 3.495 -11.254 1.00 . A A . 68 LYS HB3 1 1
3 5845 1 1 68 LYS HD2 H -12.509 2.127 -10.483 1.00 . A A . 68 LYS HD2 1 1
3 5846 1 1 68 LYS HD3 H -13.570 1.266 -11.609 1.00 . A A . 68 LYS HD3 1 1
3 5847 1 1 68 LYS HE2 H -10.597 1.687 -11.793 1.00 . A A . 68 LYS HE2 1 1
3 5848 1 1 68 LYS HE3 H -11.485 0.167 -11.721 1.00 . A A . 68 LYS HE3 1 1
3 5849 1 1 68 LYS HG2 H -13.382 2.963 -13.246 1.00 . A A . 68 LYS HG2 1 1
3 5850 1 1 68 LYS HG3 H -12.044 3.739 -12.396 1.00 . A A . 68 LYS HG3 1 1
3 5851 1 1 68 LYS HZ1 H -11.434 2.081 -13.995 1.00 . A A . 68 LYS HZ1 1 1
3 5852 1 1 68 LYS HZ2 H -12.409 0.694 -13.933 1.00 . A A . 68 LYS HZ2 1 1
3 5853 1 1 68 LYS HZ3 H -10.722 0.542 -13.946 1.00 . A A . 68 LYS HZ3 1 1
3 5854 1 1 68 LYS N N -15.041 6.304 -11.532 1.00 . A A . 68 LYS N 1 1
3 5855 1 1 68 LYS NZ N -11.518 1.121 -13.597 1.00 . A A . 68 LYS NZ 1 1
3 5856 1 1 68 LYS O O -15.082 4.403 -14.523 1.00 . A A . 68 LYS O 1 1
3 5857 1 1 69 HIS C C -17.687 2.819 -14.094 1.00 . A A . 69 HIS C 1 1
3 5858 1 1 69 HIS CA C -17.822 4.328 -13.892 1.00 . A A . 69 HIS CA 1 1
3 5859 1 1 69 HIS CB C -17.868 5.041 -15.253 1.00 . A A . 69 HIS CB 1 1
3 5860 1 1 69 HIS CD2 C -19.607 6.925 -14.852 1.00 . A A . 69 HIS CD2 1 1
3 5861 1 1 69 HIS CE1 C -18.360 8.642 -15.392 1.00 . A A . 69 HIS CE1 1 1
3 5862 1 1 69 HIS CG C -18.385 6.448 -15.189 1.00 . A A . 69 HIS CG 1 1
3 5863 1 1 69 HIS H H -16.962 5.229 -12.181 1.00 . A A . 69 HIS H 1 1
3 5864 1 1 69 HIS HA H -18.750 4.518 -13.372 1.00 . A A . 69 HIS HA 1 1
3 5865 1 1 69 HIS HB2 H -16.871 5.071 -15.665 1.00 . A A . 69 HIS HB2 1 1
3 5866 1 1 69 HIS HB3 H -18.508 4.480 -15.918 1.00 . A A . 69 HIS HB3 1 1
3 5867 1 1 69 HIS HD1 H -16.692 7.536 -15.842 1.00 . A A . 69 HIS HD1 1 1
3 5868 1 1 69 HIS HD2 H -20.458 6.338 -14.533 1.00 . A A . 69 HIS HD2 1 1
3 5869 1 1 69 HIS HE1 H -18.030 9.651 -15.590 1.00 . A A . 69 HIS HE1 1 1
3 5870 1 1 69 HIS HE2 H -20.315 8.909 -14.829 1.00 . A A . 69 HIS HE2 1 1
3 5871 1 1 69 HIS N N -16.738 4.841 -13.049 1.00 . A A . 69 HIS N 1 1
3 5872 1 1 69 HIS ND1 N -17.629 7.550 -15.528 1.00 . A A . 69 HIS ND1 1 1
3 5873 1 1 69 HIS NE2 N -19.562 8.288 -14.987 1.00 . A A . 69 HIS NE2 1 1
3 5874 1 1 69 HIS O O -16.826 2.176 -13.497 1.00 . A A . 69 HIS O 1 1
3 5875 1 1 70 THR C C -17.875 0.514 -16.534 1.00 . A A . 70 THR C 1 1
3 5876 1 1 70 THR CA C -18.555 0.833 -15.202 1.00 . A A . 70 THR CA 1 1
3 5877 1 1 70 THR CB C -19.999 0.305 -15.213 1.00 . A A . 70 THR CB 1 1
3 5878 1 1 70 THR CG2 C -20.440 -0.086 -13.810 1.00 . A A . 70 THR CG2 1 1
3 5879 1 1 70 THR H H -19.215 2.830 -15.379 1.00 . A A . 70 THR H 1 1
3 5880 1 1 70 THR HA H -18.019 0.340 -14.405 1.00 . A A . 70 THR HA 1 1
3 5881 1 1 70 THR HB H -20.044 -0.570 -15.849 1.00 . A A . 70 THR HB 1 1
3 5882 1 1 70 THR HG1 H -21.305 0.982 -16.541 1.00 . A A . 70 THR HG1 1 1
3 5883 1 1 70 THR HG21 H -19.766 -0.831 -13.415 1.00 . A A . 70 THR HG21 1 1
3 5884 1 1 70 THR HG22 H -21.441 -0.488 -13.847 1.00 . A A . 70 THR HG22 1 1
3 5885 1 1 70 THR HG23 H -20.427 0.786 -13.173 1.00 . A A . 70 THR HG23 1 1
3 5886 1 1 70 THR N N -18.549 2.263 -14.930 1.00 . A A . 70 THR N 1 1
3 5887 1 1 70 THR O O -18.207 -0.472 -17.197 1.00 . A A . 70 THR O 1 1
3 5888 1 1 70 THR OG1 O -20.876 1.313 -15.740 1.00 . A A . 70 THR OG1 1 1
3 5889 1 1 71 GLU C C -14.953 0.258 -17.917 1.00 . A A . 71 GLU C 1 1
3 5890 1 1 71 GLU CA C -16.169 1.152 -18.147 1.00 . A A . 71 GLU CA 1 1
3 5891 1 1 71 GLU CB C -15.752 2.506 -18.735 1.00 . A A . 71 GLU CB 1 1
3 5892 1 1 71 GLU CD C -14.717 4.776 -18.336 1.00 . A A . 71 GLU CD 1 1
3 5893 1 1 71 GLU CG C -15.189 3.482 -17.711 1.00 . A A . 71 GLU CG 1 1
3 5894 1 1 71 GLU H H -16.676 2.093 -16.327 1.00 . A A . 71 GLU H 1 1
3 5895 1 1 71 GLU HA H -16.828 0.659 -18.847 1.00 . A A . 71 GLU HA 1 1
3 5896 1 1 71 GLU HB2 H -14.997 2.337 -19.489 1.00 . A A . 71 GLU HB2 1 1
3 5897 1 1 71 GLU HB3 H -16.612 2.963 -19.199 1.00 . A A . 71 GLU HB3 1 1
3 5898 1 1 71 GLU HG2 H -15.960 3.709 -16.991 1.00 . A A . 71 GLU HG2 1 1
3 5899 1 1 71 GLU HG3 H -14.355 3.015 -17.209 1.00 . A A . 71 GLU HG3 1 1
3 5900 1 1 71 GLU N N -16.909 1.342 -16.908 1.00 . A A . 71 GLU N 1 1
3 5901 1 1 71 GLU O O -14.042 0.657 -17.162 1.00 . A A . 71 GLU O 1 1
3 5902 1 1 71 GLU OXT O -14.916 -0.853 -18.485 1.00 . A A . 71 GLU OXT 1 1
3 5903 1 1 71 GLU OE1 O -15.568 5.589 -18.757 1.00 . A A . 71 GLU OE1 1 1
3 5904 1 1 71 GLU OE2 O -13.491 4.994 -18.409 1.00 . A A . 71 GLU OE2 1 1
3 5905 2 2 1 MET C C 18.087 1.549 -9.412 1.00 . B B . 1 MET C 1 1
3 5906 2 2 1 MET CA C 18.969 0.481 -10.020 1.00 . B B . 1 MET CA 1 1
3 5907 2 2 1 MET CB C 18.241 -0.868 -9.981 1.00 . B B . 1 MET CB 1 1
3 5908 2 2 1 MET CE C 17.151 -3.405 -6.861 1.00 . B B . 1 MET CE 1 1
3 5909 2 2 1 MET CG C 18.030 -1.427 -8.586 1.00 . B B . 1 MET CG 1 1
3 5910 2 2 1 MET H1 H 20.874 -0.318 -9.720 1.00 . B B . 1 MET H1 1 1
3 5911 2 2 1 MET H2 H 20.106 0.199 -8.302 1.00 . B B . 1 MET H2 1 1
3 5912 2 2 1 MET H3 H 20.749 1.338 -9.376 1.00 . B B . 1 MET H3 1 1
3 5913 2 2 1 MET HA H 19.168 0.744 -11.051 1.00 . B B . 1 MET HA 1 1
3 5914 2 2 1 MET HB2 H 17.270 -0.746 -10.437 1.00 . B B . 1 MET HB2 1 1
3 5915 2 2 1 MET HB3 H 18.799 -1.589 -10.554 1.00 . B B . 1 MET HB3 1 1
3 5916 2 2 1 MET HE1 H 16.717 -4.384 -6.716 1.00 . B B . 1 MET HE1 1 1
3 5917 2 2 1 MET HE2 H 16.518 -2.659 -6.406 1.00 . B B . 1 MET HE2 1 1
3 5918 2 2 1 MET HE3 H 18.129 -3.376 -6.403 1.00 . B B . 1 MET HE3 1 1
3 5919 2 2 1 MET HG2 H 18.985 -1.477 -8.083 1.00 . B B . 1 MET HG2 1 1
3 5920 2 2 1 MET HG3 H 17.371 -0.767 -8.044 1.00 . B B . 1 MET HG3 1 1
3 5921 2 2 1 MET N N 20.261 0.415 -9.308 1.00 . B B . 1 MET N 1 1
3 5922 2 2 1 MET O O 18.130 1.801 -8.208 1.00 . B B . 1 MET O 1 1
3 5923 2 2 1 MET SD S 17.302 -3.075 -8.612 1.00 . B B . 1 MET SD 1 1
3 5924 2 2 2 GLN C C 15.056 2.472 -9.387 1.00 . B B . 2 GLN C 1 1
3 5925 2 2 2 GLN CA C 16.342 3.162 -9.797 1.00 . B B . 2 GLN CA 1 1
3 5926 2 2 2 GLN CB C 16.073 4.188 -10.896 1.00 . B B . 2 GLN CB 1 1
3 5927 2 2 2 GLN CD C 17.100 5.853 -12.494 1.00 . B B . 2 GLN CD 1 1
3 5928 2 2 2 GLN CG C 17.291 5.024 -11.243 1.00 . B B . 2 GLN CG 1 1
3 5929 2 2 2 GLN H H 17.337 1.959 -11.213 1.00 . B B . 2 GLN H 1 1
3 5930 2 2 2 GLN HA H 16.763 3.663 -8.937 1.00 . B B . 2 GLN HA 1 1
3 5931 2 2 2 GLN HB2 H 15.751 3.671 -11.787 1.00 . B B . 2 GLN HB2 1 1
3 5932 2 2 2 GLN HB3 H 15.287 4.854 -10.570 1.00 . B B . 2 GLN HB3 1 1
3 5933 2 2 2 GLN HE21 H 16.407 7.371 -11.418 1.00 . B B . 2 GLN HE21 1 1
3 5934 2 2 2 GLN HE22 H 16.483 7.628 -13.132 1.00 . B B . 2 GLN HE22 1 1
3 5935 2 2 2 GLN HG2 H 17.502 5.689 -10.419 1.00 . B B . 2 GLN HG2 1 1
3 5936 2 2 2 GLN HG3 H 18.133 4.363 -11.393 1.00 . B B . 2 GLN HG3 1 1
3 5937 2 2 2 GLN N N 17.292 2.176 -10.252 1.00 . B B . 2 GLN N 1 1
3 5938 2 2 2 GLN NE2 N 16.615 7.070 -12.330 1.00 . B B . 2 GLN NE2 1 1
3 5939 2 2 2 GLN O O 14.514 1.662 -10.139 1.00 . B B . 2 GLN O 1 1
3 5940 2 2 2 GLN OE1 O 17.399 5.403 -13.600 1.00 . B B . 2 GLN OE1 1 1
3 5941 2 2 3 ILE C C 12.377 3.384 -7.455 1.00 . B B . 3 ILE C 1 1
3 5942 2 2 3 ILE CA C 13.340 2.238 -7.697 1.00 . B B . 3 ILE CA 1 1
3 5943 2 2 3 ILE CB C 13.509 1.414 -6.396 1.00 . B B . 3 ILE CB 1 1
3 5944 2 2 3 ILE CD1 C 14.289 1.553 -3.961 1.00 . B B . 3 ILE CD1 1 1
3 5945 2 2 3 ILE CG1 C 14.185 2.253 -5.302 1.00 . B B . 3 ILE CG1 1 1
3 5946 2 2 3 ILE CG2 C 14.307 0.149 -6.674 1.00 . B B . 3 ILE CG2 1 1
3 5947 2 2 3 ILE H H 15.133 3.350 -7.600 1.00 . B B . 3 ILE H 1 1
3 5948 2 2 3 ILE HA H 12.928 1.593 -8.462 1.00 . B B . 3 ILE HA 1 1
3 5949 2 2 3 ILE HB H 12.526 1.120 -6.056 1.00 . B B . 3 ILE HB 1 1
3 5950 2 2 3 ILE HD11 H 13.299 1.299 -3.610 1.00 . B B . 3 ILE HD11 1 1
3 5951 2 2 3 ILE HD12 H 14.767 2.208 -3.248 1.00 . B B . 3 ILE HD12 1 1
3 5952 2 2 3 ILE HD13 H 14.875 0.651 -4.069 1.00 . B B . 3 ILE HD13 1 1
3 5953 2 2 3 ILE HG12 H 15.187 2.502 -5.619 1.00 . B B . 3 ILE HG12 1 1
3 5954 2 2 3 ILE HG13 H 13.623 3.166 -5.159 1.00 . B B . 3 ILE HG13 1 1
3 5955 2 2 3 ILE HG21 H 13.780 -0.459 -7.394 1.00 . B B . 3 ILE HG21 1 1
3 5956 2 2 3 ILE HG22 H 14.431 -0.409 -5.756 1.00 . B B . 3 ILE HG22 1 1
3 5957 2 2 3 ILE HG23 H 15.278 0.413 -7.069 1.00 . B B . 3 ILE HG23 1 1
3 5958 2 2 3 ILE N N 14.600 2.764 -8.185 1.00 . B B . 3 ILE N 1 1
3 5959 2 2 3 ILE O O 12.769 4.442 -6.954 1.00 . B B . 3 ILE O 1 1
3 5960 2 2 4 PHE C C 9.285 4.017 -6.492 1.00 . B B . 4 PHE C 1 1
3 5961 2 2 4 PHE CA C 10.141 4.237 -7.725 1.00 . B B . 4 PHE CA 1 1
3 5962 2 2 4 PHE CB C 9.273 4.290 -8.983 1.00 . B B . 4 PHE CB 1 1
3 5963 2 2 4 PHE CD1 C 10.699 5.607 -10.575 1.00 . B B . 4 PHE CD1 1 1
3 5964 2 2 4 PHE CD2 C 10.215 3.332 -11.106 1.00 . B B . 4 PHE CD2 1 1
3 5965 2 2 4 PHE CE1 C 11.446 5.720 -11.732 1.00 . B B . 4 PHE CE1 1 1
3 5966 2 2 4 PHE CE2 C 10.963 3.441 -12.263 1.00 . B B . 4 PHE CE2 1 1
3 5967 2 2 4 PHE CG C 10.075 4.414 -10.249 1.00 . B B . 4 PHE CG 1 1
3 5968 2 2 4 PHE CZ C 11.579 4.636 -12.577 1.00 . B B . 4 PHE CZ 1 1
3 5969 2 2 4 PHE H H 10.869 2.314 -8.202 1.00 . B B . 4 PHE H 1 1
3 5970 2 2 4 PHE HA H 10.664 5.177 -7.619 1.00 . B B . 4 PHE HA 1 1
3 5971 2 2 4 PHE HB2 H 8.687 3.385 -9.047 1.00 . B B . 4 PHE HB2 1 1
3 5972 2 2 4 PHE HB3 H 8.610 5.141 -8.921 1.00 . B B . 4 PHE HB3 1 1
3 5973 2 2 4 PHE HD1 H 10.597 6.457 -9.916 1.00 . B B . 4 PHE HD1 1 1
3 5974 2 2 4 PHE HD2 H 9.733 2.397 -10.863 1.00 . B B . 4 PHE HD2 1 1
3 5975 2 2 4 PHE HE1 H 11.925 6.658 -11.976 1.00 . B B . 4 PHE HE1 1 1
3 5976 2 2 4 PHE HE2 H 11.066 2.592 -12.922 1.00 . B B . 4 PHE HE2 1 1
3 5977 2 2 4 PHE HZ H 12.163 4.723 -13.483 1.00 . B B . 4 PHE HZ 1 1
3 5978 2 2 4 PHE N N 11.131 3.190 -7.839 1.00 . B B . 4 PHE N 1 1
3 5979 2 2 4 PHE O O 8.334 3.236 -6.512 1.00 . B B . 4 PHE O 1 1
3 5980 2 2 5 VAL C C 7.703 5.482 -4.207 1.00 . B B . 5 VAL C 1 1
3 5981 2 2 5 VAL CA C 8.935 4.589 -4.166 1.00 . B B . 5 VAL CA 1 1
3 5982 2 2 5 VAL CB C 9.822 4.984 -2.965 1.00 . B B . 5 VAL CB 1 1
3 5983 2 2 5 VAL CG1 C 9.073 4.794 -1.654 1.00 . B B . 5 VAL CG1 1 1
3 5984 2 2 5 VAL CG2 C 11.116 4.181 -2.964 1.00 . B B . 5 VAL CG2 1 1
3 5985 2 2 5 VAL H H 10.443 5.277 -5.471 1.00 . B B . 5 VAL H 1 1
3 5986 2 2 5 VAL HA H 8.622 3.563 -4.039 1.00 . B B . 5 VAL HA 1 1
3 5987 2 2 5 VAL HB H 10.073 6.030 -3.059 1.00 . B B . 5 VAL HB 1 1
3 5988 2 2 5 VAL HG11 H 8.796 3.755 -1.546 1.00 . B B . 5 VAL HG11 1 1
3 5989 2 2 5 VAL HG12 H 8.182 5.405 -1.656 1.00 . B B . 5 VAL HG12 1 1
3 5990 2 2 5 VAL HG13 H 9.708 5.086 -0.832 1.00 . B B . 5 VAL HG13 1 1
3 5991 2 2 5 VAL HG21 H 10.888 3.132 -2.854 1.00 . B B . 5 VAL HG21 1 1
3 5992 2 2 5 VAL HG22 H 11.738 4.502 -2.142 1.00 . B B . 5 VAL HG22 1 1
3 5993 2 2 5 VAL HG23 H 11.639 4.340 -3.896 1.00 . B B . 5 VAL HG23 1 1
3 5994 2 2 5 VAL N N 9.656 4.688 -5.418 1.00 . B B . 5 VAL N 1 1
3 5995 2 2 5 VAL O O 7.788 6.690 -4.004 1.00 . B B . 5 VAL O 1 1
3 5996 2 2 6 LYS C C 4.527 5.448 -3.311 1.00 . B B . 6 LYS C 1 1
3 5997 2 2 6 LYS CA C 5.319 5.612 -4.598 1.00 . B B . 6 LYS CA 1 1
3 5998 2 2 6 LYS CB C 4.510 5.141 -5.808 1.00 . B B . 6 LYS CB 1 1
3 5999 2 2 6 LYS CD C 4.390 4.920 -8.308 1.00 . B B . 6 LYS CD 1 1
3 6000 2 2 6 LYS CE C 4.849 5.504 -9.637 1.00 . B B . 6 LYS CE 1 1
3 6001 2 2 6 LYS CG C 5.128 5.545 -7.137 1.00 . B B . 6 LYS CG 1 1
3 6002 2 2 6 LYS H H 6.572 3.911 -4.667 1.00 . B B . 6 LYS H 1 1
3 6003 2 2 6 LYS HA H 5.558 6.657 -4.722 1.00 . B B . 6 LYS HA 1 1
3 6004 2 2 6 LYS HB2 H 4.434 4.064 -5.783 1.00 . B B . 6 LYS HB2 1 1
3 6005 2 2 6 LYS HB3 H 3.519 5.565 -5.754 1.00 . B B . 6 LYS HB3 1 1
3 6006 2 2 6 LYS HD2 H 4.574 3.855 -8.310 1.00 . B B . 6 LYS HD2 1 1
3 6007 2 2 6 LYS HD3 H 3.330 5.102 -8.191 1.00 . B B . 6 LYS HD3 1 1
3 6008 2 2 6 LYS HE2 H 5.925 5.433 -9.695 1.00 . B B . 6 LYS HE2 1 1
3 6009 2 2 6 LYS HE3 H 4.407 4.928 -10.438 1.00 . B B . 6 LYS HE3 1 1
3 6010 2 2 6 LYS HG2 H 5.088 6.620 -7.233 1.00 . B B . 6 LYS HG2 1 1
3 6011 2 2 6 LYS HG3 H 6.159 5.219 -7.157 1.00 . B B . 6 LYS HG3 1 1
3 6012 2 2 6 LYS HZ1 H 4.636 7.260 -10.759 1.00 . B B . 6 LYS HZ1 1 1
3 6013 2 2 6 LYS HZ2 H 4.987 7.528 -9.124 1.00 . B B . 6 LYS HZ2 1 1
3 6014 2 2 6 LYS HZ3 H 3.430 7.043 -9.583 1.00 . B B . 6 LYS HZ3 1 1
3 6015 2 2 6 LYS N N 6.569 4.882 -4.511 1.00 . B B . 6 LYS N 1 1
3 6016 2 2 6 LYS NZ N 4.450 6.931 -9.786 1.00 . B B . 6 LYS NZ 1 1
3 6017 2 2 6 LYS O O 4.025 4.365 -3.010 1.00 . B B . 6 LYS O 1 1
3 6018 2 2 7 THR C C 2.280 6.382 -1.385 1.00 . B B . 7 THR C 1 1
3 6019 2 2 7 THR CA C 3.793 6.503 -1.249 1.00 . B B . 7 THR CA 1 1
3 6020 2 2 7 THR CB C 4.122 7.780 -0.451 1.00 . B B . 7 THR CB 1 1
3 6021 2 2 7 THR CG2 C 5.615 7.882 -0.176 1.00 . B B . 7 THR CG2 1 1
3 6022 2 2 7 THR H H 4.834 7.368 -2.871 1.00 . B B . 7 THR H 1 1
3 6023 2 2 7 THR HA H 4.167 5.653 -0.698 1.00 . B B . 7 THR HA 1 1
3 6024 2 2 7 THR HB H 3.597 7.743 0.493 1.00 . B B . 7 THR HB 1 1
3 6025 2 2 7 THR HG1 H 3.243 9.548 -0.577 1.00 . B B . 7 THR HG1 1 1
3 6026 2 2 7 THR HG21 H 5.936 7.022 0.391 1.00 . B B . 7 THR HG21 1 1
3 6027 2 2 7 THR HG22 H 5.817 8.781 0.388 1.00 . B B . 7 THR HG22 1 1
3 6028 2 2 7 THR HG23 H 6.152 7.917 -1.112 1.00 . B B . 7 THR HG23 1 1
3 6029 2 2 7 THR N N 4.445 6.523 -2.548 1.00 . B B . 7 THR N 1 1
3 6030 2 2 7 THR O O 1.727 6.531 -2.478 1.00 . B B . 7 THR O 1 1
3 6031 2 2 7 THR OG1 O 3.689 8.934 -1.181 1.00 . B B . 7 THR OG1 1 1
3 6032 2 2 8 LEU C C -0.437 7.403 -0.614 1.00 . B B . 8 LEU C 1 1
3 6033 2 2 8 LEU CA C 0.163 6.054 -0.215 1.00 . B B . 8 LEU CA 1 1
3 6034 2 2 8 LEU CB C -0.276 5.643 1.202 1.00 . B B . 8 LEU CB 1 1
3 6035 2 2 8 LEU CD1 C -1.915 4.362 2.587 1.00 . B B . 8 LEU CD1 1 1
3 6036 2 2 8 LEU CD2 C -2.624 6.503 1.542 1.00 . B B . 8 LEU CD2 1 1
3 6037 2 2 8 LEU CG C -1.753 5.264 1.377 1.00 . B B . 8 LEU CG 1 1
3 6038 2 2 8 LEU H H 2.129 5.940 0.553 1.00 . B B . 8 LEU H 1 1
3 6039 2 2 8 LEU HA H -0.162 5.304 -0.918 1.00 . B B . 8 LEU HA 1 1
3 6040 2 2 8 LEU HB2 H 0.324 4.797 1.503 1.00 . B B . 8 LEU HB2 1 1
3 6041 2 2 8 LEU HB3 H -0.060 6.465 1.870 1.00 . B B . 8 LEU HB3 1 1
3 6042 2 2 8 LEU HD11 H -1.346 3.455 2.438 1.00 . B B . 8 LEU HD11 1 1
3 6043 2 2 8 LEU HD12 H -2.958 4.117 2.715 1.00 . B B . 8 LEU HD12 1 1
3 6044 2 2 8 LEU HD13 H -1.553 4.872 3.468 1.00 . B B . 8 LEU HD13 1 1
3 6045 2 2 8 LEU HD21 H -2.550 7.114 0.655 1.00 . B B . 8 LEU HD21 1 1
3 6046 2 2 8 LEU HD22 H -2.287 7.068 2.399 1.00 . B B . 8 LEU HD22 1 1
3 6047 2 2 8 LEU HD23 H -3.651 6.203 1.689 1.00 . B B . 8 LEU HD23 1 1
3 6048 2 2 8 LEU HG H -2.089 4.724 0.504 1.00 . B B . 8 LEU HG 1 1
3 6049 2 2 8 LEU N N 1.619 6.119 -0.264 1.00 . B B . 8 LEU N 1 1
3 6050 2 2 8 LEU O O -1.523 7.467 -1.191 1.00 . B B . 8 LEU O 1 1
3 6051 2 2 9 THR C C 0.037 10.123 -2.140 1.00 . B B . 9 THR C 1 1
3 6052 2 2 9 THR CA C -0.150 9.819 -0.655 1.00 . B B . 9 THR CA 1 1
3 6053 2 2 9 THR CB C 0.602 10.865 0.188 1.00 . B B . 9 THR CB 1 1
3 6054 2 2 9 THR CG2 C 0.065 10.899 1.610 1.00 . B B . 9 THR CG2 1 1
3 6055 2 2 9 THR H H 1.157 8.355 0.117 1.00 . B B . 9 THR H 1 1
3 6056 2 2 9 THR HA H -1.202 9.888 -0.416 1.00 . B B . 9 THR HA 1 1
3 6057 2 2 9 THR HB H 0.458 11.838 -0.259 1.00 . B B . 9 THR HB 1 1
3 6058 2 2 9 THR HG1 H 2.486 11.318 0.597 1.00 . B B . 9 THR HG1 1 1
3 6059 2 2 9 THR HG21 H 0.615 11.629 2.184 1.00 . B B . 9 THR HG21 1 1
3 6060 2 2 9 THR HG22 H 0.178 9.925 2.060 1.00 . B B . 9 THR HG22 1 1
3 6061 2 2 9 THR HG23 H -0.981 11.169 1.592 1.00 . B B . 9 THR HG23 1 1
3 6062 2 2 9 THR N N 0.294 8.473 -0.327 1.00 . B B . 9 THR N 1 1
3 6063 2 2 9 THR O O -0.406 11.161 -2.634 1.00 . B B . 9 THR O 1 1
3 6064 2 2 9 THR OG1 O 2.007 10.564 0.208 1.00 . B B . 9 THR OG1 1 1
3 6065 2 2 10 GLY C C 2.126 10.130 -4.654 1.00 . B B . 10 GLY C 1 1
3 6066 2 2 10 GLY CA C 0.867 9.372 -4.278 1.00 . B B . 10 GLY CA 1 1
3 6067 2 2 10 GLY H H 1.063 8.424 -2.398 1.00 . B B . 10 GLY H 1 1
3 6068 2 2 10 GLY HA2 H 0.907 8.392 -4.728 1.00 . B B . 10 GLY HA2 1 1
3 6069 2 2 10 GLY HA3 H 0.012 9.900 -4.671 1.00 . B B . 10 GLY HA3 1 1
3 6070 2 2 10 GLY N N 0.699 9.216 -2.849 1.00 . B B . 10 GLY N 1 1
3 6071 2 2 10 GLY O O 2.178 10.768 -5.708 1.00 . B B . 10 GLY O 1 1
3 6072 2 2 11 LYS C C 5.358 9.674 -4.729 1.00 . B B . 11 LYS C 1 1
3 6073 2 2 11 LYS CA C 4.420 10.695 -4.105 1.00 . B B . 11 LYS CA 1 1
3 6074 2 2 11 LYS CB C 5.064 11.277 -2.843 1.00 . B B . 11 LYS CB 1 1
3 6075 2 2 11 LYS CD C 4.151 13.613 -3.146 1.00 . B B . 11 LYS CD 1 1
3 6076 2 2 11 LYS CE C 5.509 14.148 -3.591 1.00 . B B . 11 LYS CE 1 1
3 6077 2 2 11 LYS CG C 4.280 12.418 -2.209 1.00 . B B . 11 LYS CG 1 1
3 6078 2 2 11 LYS H H 3.030 9.584 -2.954 1.00 . B B . 11 LYS H 1 1
3 6079 2 2 11 LYS HA H 4.245 11.490 -4.814 1.00 . B B . 11 LYS HA 1 1
3 6080 2 2 11 LYS HB2 H 5.164 10.491 -2.110 1.00 . B B . 11 LYS HB2 1 1
3 6081 2 2 11 LYS HB3 H 6.047 11.645 -3.096 1.00 . B B . 11 LYS HB3 1 1
3 6082 2 2 11 LYS HD2 H 3.594 13.313 -4.020 1.00 . B B . 11 LYS HD2 1 1
3 6083 2 2 11 LYS HD3 H 3.617 14.401 -2.635 1.00 . B B . 11 LYS HD3 1 1
3 6084 2 2 11 LYS HE2 H 5.997 13.395 -4.191 1.00 . B B . 11 LYS HE2 1 1
3 6085 2 2 11 LYS HE3 H 5.351 15.035 -4.187 1.00 . B B . 11 LYS HE3 1 1
3 6086 2 2 11 LYS HG2 H 3.291 12.064 -1.958 1.00 . B B . 11 LYS HG2 1 1
3 6087 2 2 11 LYS HG3 H 4.790 12.732 -1.310 1.00 . B B . 11 LYS HG3 1 1
3 6088 2 2 11 LYS HZ1 H 5.849 15.005 -1.712 1.00 . B B . 11 LYS HZ1 1 1
3 6089 2 2 11 LYS HZ2 H 7.175 15.096 -2.760 1.00 . B B . 11 LYS HZ2 1 1
3 6090 2 2 11 LYS HZ3 H 6.788 13.623 -2.019 1.00 . B B . 11 LYS HZ3 1 1
3 6091 2 2 11 LYS N N 3.139 10.070 -3.802 1.00 . B B . 11 LYS N 1 1
3 6092 2 2 11 LYS NZ N 6.387 14.490 -2.442 1.00 . B B . 11 LYS NZ 1 1
3 6093 2 2 11 LYS O O 5.447 8.544 -4.264 1.00 . B B . 11 LYS O 1 1
3 6094 2 2 12 THR C C 8.421 9.554 -6.093 1.00 . B B . 12 THR C 1 1
3 6095 2 2 12 THR CA C 6.983 9.196 -6.459 1.00 . B B . 12 THR CA 1 1
3 6096 2 2 12 THR CB C 6.805 9.270 -7.987 1.00 . B B . 12 THR CB 1 1
3 6097 2 2 12 THR CG2 C 7.695 8.256 -8.692 1.00 . B B . 12 THR CG2 1 1
3 6098 2 2 12 THR H H 5.924 10.996 -6.117 1.00 . B B . 12 THR H 1 1
3 6099 2 2 12 THR HA H 6.780 8.181 -6.142 1.00 . B B . 12 THR HA 1 1
3 6100 2 2 12 THR HB H 7.075 10.262 -8.321 1.00 . B B . 12 THR HB 1 1
3 6101 2 2 12 THR HG1 H 4.866 9.613 -7.821 1.00 . B B . 12 THR HG1 1 1
3 6102 2 2 12 THR HG21 H 7.411 7.258 -8.394 1.00 . B B . 12 THR HG21 1 1
3 6103 2 2 12 THR HG22 H 8.726 8.432 -8.422 1.00 . B B . 12 THR HG22 1 1
3 6104 2 2 12 THR HG23 H 7.580 8.358 -9.762 1.00 . B B . 12 THR HG23 1 1
3 6105 2 2 12 THR N N 6.046 10.074 -5.784 1.00 . B B . 12 THR N 1 1
3 6106 2 2 12 THR O O 8.944 10.584 -6.520 1.00 . B B . 12 THR O 1 1
3 6107 2 2 12 THR OG1 O 5.433 9.017 -8.326 1.00 . B B . 12 THR OG1 1 1
3 6108 2 2 13 ILE C C 11.338 8.015 -5.684 1.00 . B B . 13 ILE C 1 1
3 6109 2 2 13 ILE CA C 10.414 8.914 -4.870 1.00 . B B . 13 ILE CA 1 1
3 6110 2 2 13 ILE CB C 10.595 8.609 -3.367 1.00 . B B . 13 ILE CB 1 1
3 6111 2 2 13 ILE CD1 C 9.718 9.191 -1.044 1.00 . B B . 13 ILE CD1 1 1
3 6112 2 2 13 ILE CG1 C 9.661 9.487 -2.528 1.00 . B B . 13 ILE CG1 1 1
3 6113 2 2 13 ILE CG2 C 12.045 8.813 -2.949 1.00 . B B . 13 ILE CG2 1 1
3 6114 2 2 13 ILE H H 8.543 7.935 -4.928 1.00 . B B . 13 ILE H 1 1
3 6115 2 2 13 ILE HA H 10.676 9.948 -5.048 1.00 . B B . 13 ILE HA 1 1
3 6116 2 2 13 ILE HB H 10.345 7.574 -3.203 1.00 . B B . 13 ILE HB 1 1
3 6117 2 2 13 ILE HD11 H 10.732 9.312 -0.691 1.00 . B B . 13 ILE HD11 1 1
3 6118 2 2 13 ILE HD12 H 9.394 8.175 -0.869 1.00 . B B . 13 ILE HD12 1 1
3 6119 2 2 13 ILE HD13 H 9.068 9.872 -0.514 1.00 . B B . 13 ILE HD13 1 1
3 6120 2 2 13 ILE HG12 H 9.930 10.523 -2.668 1.00 . B B . 13 ILE HG12 1 1
3 6121 2 2 13 ILE HG13 H 8.643 9.336 -2.859 1.00 . B B . 13 ILE HG13 1 1
3 6122 2 2 13 ILE HG21 H 12.679 8.150 -3.520 1.00 . B B . 13 ILE HG21 1 1
3 6123 2 2 13 ILE HG22 H 12.150 8.595 -1.898 1.00 . B B . 13 ILE HG22 1 1
3 6124 2 2 13 ILE HG23 H 12.334 9.836 -3.136 1.00 . B B . 13 ILE HG23 1 1
3 6125 2 2 13 ILE N N 9.035 8.716 -5.277 1.00 . B B . 13 ILE N 1 1
3 6126 2 2 13 ILE O O 11.333 6.795 -5.521 1.00 . B B . 13 ILE O 1 1
3 6127 2 2 14 THR C C 14.388 7.735 -6.650 1.00 . B B . 14 THR C 1 1
3 6128 2 2 14 THR CA C 13.053 7.866 -7.386 1.00 . B B . 14 THR CA 1 1
3 6129 2 2 14 THR CB C 13.269 8.543 -8.756 1.00 . B B . 14 THR CB 1 1
3 6130 2 2 14 THR CG2 C 14.090 7.655 -9.678 1.00 . B B . 14 THR CG2 1 1
3 6131 2 2 14 THR H H 12.055 9.592 -6.676 1.00 . B B . 14 THR H 1 1
3 6132 2 2 14 THR HA H 12.643 6.878 -7.550 1.00 . B B . 14 THR HA 1 1
3 6133 2 2 14 THR HB H 13.801 9.472 -8.606 1.00 . B B . 14 THR HB 1 1
3 6134 2 2 14 THR HG1 H 11.788 9.761 -9.259 1.00 . B B . 14 THR HG1 1 1
3 6135 2 2 14 THR HG21 H 15.055 7.466 -9.231 1.00 . B B . 14 THR HG21 1 1
3 6136 2 2 14 THR HG22 H 14.224 8.150 -10.629 1.00 . B B . 14 THR HG22 1 1
3 6137 2 2 14 THR HG23 H 13.573 6.718 -9.830 1.00 . B B . 14 THR HG23 1 1
3 6138 2 2 14 THR N N 12.112 8.614 -6.572 1.00 . B B . 14 THR N 1 1
3 6139 2 2 14 THR O O 15.087 8.727 -6.424 1.00 . B B . 14 THR O 1 1
3 6140 2 2 14 THR OG1 O 12.001 8.820 -9.371 1.00 . B B . 14 THR OG1 1 1
3 6141 2 2 15 LEU C C 16.880 5.347 -6.219 1.00 . B B . 15 LEU C 1 1
3 6142 2 2 15 LEU CA C 15.920 6.267 -5.469 1.00 . B B . 15 LEU CA 1 1
3 6143 2 2 15 LEU CB C 15.524 5.640 -4.127 1.00 . B B . 15 LEU CB 1 1
3 6144 2 2 15 LEU CD1 C 17.640 6.167 -2.866 1.00 . B B . 15 LEU CD1 1 1
3 6145 2 2 15 LEU CD2 C 15.714 7.759 -2.791 1.00 . B B . 15 LEU CD2 1 1
3 6146 2 2 15 LEU CG C 16.125 6.297 -2.877 1.00 . B B . 15 LEU CG 1 1
3 6147 2 2 15 LEU H H 14.145 5.758 -6.508 1.00 . B B . 15 LEU H 1 1
3 6148 2 2 15 LEU HA H 16.405 7.214 -5.289 1.00 . B B . 15 LEU HA 1 1
3 6149 2 2 15 LEU HB2 H 14.447 5.680 -4.044 1.00 . B B . 15 LEU HB2 1 1
3 6150 2 2 15 LEU HB3 H 15.825 4.603 -4.139 1.00 . B B . 15 LEU HB3 1 1
3 6151 2 2 15 LEU HD11 H 18.032 6.624 -1.970 1.00 . B B . 15 LEU HD11 1 1
3 6152 2 2 15 LEU HD12 H 18.051 6.664 -3.733 1.00 . B B . 15 LEU HD12 1 1
3 6153 2 2 15 LEU HD13 H 17.912 5.123 -2.886 1.00 . B B . 15 LEU HD13 1 1
3 6154 2 2 15 LEU HD21 H 16.070 8.285 -3.666 1.00 . B B . 15 LEU HD21 1 1
3 6155 2 2 15 LEU HD22 H 16.142 8.203 -1.905 1.00 . B B . 15 LEU HD22 1 1
3 6156 2 2 15 LEU HD23 H 14.638 7.827 -2.745 1.00 . B B . 15 LEU HD23 1 1
3 6157 2 2 15 LEU HG H 15.745 5.793 -1.998 1.00 . B B . 15 LEU HG 1 1
3 6158 2 2 15 LEU N N 14.723 6.515 -6.261 1.00 . B B . 15 LEU N 1 1
3 6159 2 2 15 LEU O O 16.464 4.341 -6.793 1.00 . B B . 15 LEU O 1 1
3 6160 2 2 16 GLU C C 19.834 3.969 -5.836 1.00 . B B . 16 GLU C 1 1
3 6161 2 2 16 GLU CA C 19.183 4.889 -6.868 1.00 . B B . 16 GLU CA 1 1
3 6162 2 2 16 GLU CB C 20.237 5.792 -7.525 1.00 . B B . 16 GLU CB 1 1
3 6163 2 2 16 GLU CD C 20.863 4.255 -9.446 1.00 . B B . 16 GLU CD 1 1
3 6164 2 2 16 GLU CG C 21.352 5.041 -8.244 1.00 . B B . 16 GLU CG 1 1
3 6165 2 2 16 GLU H H 18.423 6.539 -5.781 1.00 . B B . 16 GLU H 1 1
3 6166 2 2 16 GLU HA H 18.707 4.285 -7.626 1.00 . B B . 16 GLU HA 1 1
3 6167 2 2 16 GLU HB2 H 19.745 6.428 -8.246 1.00 . B B . 16 GLU HB2 1 1
3 6168 2 2 16 GLU HB3 H 20.687 6.412 -6.761 1.00 . B B . 16 GLU HB3 1 1
3 6169 2 2 16 GLU HG2 H 22.089 5.756 -8.580 1.00 . B B . 16 GLU HG2 1 1
3 6170 2 2 16 GLU HG3 H 21.812 4.356 -7.548 1.00 . B B . 16 GLU HG3 1 1
3 6171 2 2 16 GLU N N 18.158 5.705 -6.225 1.00 . B B . 16 GLU N 1 1
3 6172 2 2 16 GLU O O 20.650 4.412 -5.024 1.00 . B B . 16 GLU O 1 1
3 6173 2 2 16 GLU OE1 O 20.378 4.880 -10.413 1.00 . B B . 16 GLU OE1 1 1
3 6174 2 2 16 GLU OE2 O 20.968 3.009 -9.430 1.00 . B B . 16 GLU OE2 1 1
3 6175 2 2 17 VAL C C 20.405 0.458 -5.592 1.00 . B B . 17 VAL C 1 1
3 6176 2 2 17 VAL CA C 19.964 1.733 -4.888 1.00 . B B . 17 VAL CA 1 1
3 6177 2 2 17 VAL CB C 18.908 1.369 -3.820 1.00 . B B . 17 VAL CB 1 1
3 6178 2 2 17 VAL CG1 C 18.475 2.598 -3.044 1.00 . B B . 17 VAL CG1 1 1
3 6179 2 2 17 VAL CG2 C 17.705 0.694 -4.463 1.00 . B B . 17 VAL CG2 1 1
3 6180 2 2 17 VAL H H 18.813 2.403 -6.537 1.00 . B B . 17 VAL H 1 1
3 6181 2 2 17 VAL HA H 20.816 2.174 -4.389 1.00 . B B . 17 VAL HA 1 1
3 6182 2 2 17 VAL HB H 19.354 0.672 -3.127 1.00 . B B . 17 VAL HB 1 1
3 6183 2 2 17 VAL HG11 H 19.334 3.041 -2.563 1.00 . B B . 17 VAL HG11 1 1
3 6184 2 2 17 VAL HG12 H 17.749 2.315 -2.295 1.00 . B B . 17 VAL HG12 1 1
3 6185 2 2 17 VAL HG13 H 18.033 3.315 -3.720 1.00 . B B . 17 VAL HG13 1 1
3 6186 2 2 17 VAL HG21 H 16.982 0.444 -3.699 1.00 . B B . 17 VAL HG21 1 1
3 6187 2 2 17 VAL HG22 H 18.025 -0.207 -4.965 1.00 . B B . 17 VAL HG22 1 1
3 6188 2 2 17 VAL HG23 H 17.255 1.366 -5.178 1.00 . B B . 17 VAL HG23 1 1
3 6189 2 2 17 VAL N N 19.452 2.702 -5.850 1.00 . B B . 17 VAL N 1 1
3 6190 2 2 17 VAL O O 19.952 0.159 -6.695 1.00 . B B . 17 VAL O 1 1
3 6191 2 2 18 GLU C C 20.942 -2.710 -4.895 1.00 . B B . 18 GLU C 1 1
3 6192 2 2 18 GLU CA C 21.732 -1.563 -5.507 1.00 . B B . 18 GLU CA 1 1
3 6193 2 2 18 GLU CB C 23.219 -1.780 -5.243 1.00 . B B . 18 GLU CB 1 1
3 6194 2 2 18 GLU CD C 25.582 -1.119 -5.756 1.00 . B B . 18 GLU CD 1 1
3 6195 2 2 18 GLU CG C 24.121 -0.780 -5.940 1.00 . B B . 18 GLU CG 1 1
3 6196 2 2 18 GLU H H 21.659 0.014 -4.106 1.00 . B B . 18 GLU H 1 1
3 6197 2 2 18 GLU HA H 21.560 -1.548 -6.572 1.00 . B B . 18 GLU HA 1 1
3 6198 2 2 18 GLU HB2 H 23.398 -1.712 -4.182 1.00 . B B . 18 GLU HB2 1 1
3 6199 2 2 18 GLU HB3 H 23.489 -2.769 -5.580 1.00 . B B . 18 GLU HB3 1 1
3 6200 2 2 18 GLU HG2 H 23.895 -0.780 -6.997 1.00 . B B . 18 GLU HG2 1 1
3 6201 2 2 18 GLU HG3 H 23.937 0.202 -5.531 1.00 . B B . 18 GLU HG3 1 1
3 6202 2 2 18 GLU N N 21.291 -0.292 -4.961 1.00 . B B . 18 GLU N 1 1
3 6203 2 2 18 GLU O O 20.379 -2.578 -3.809 1.00 . B B . 18 GLU O 1 1
3 6204 2 2 18 GLU OE1 O 26.120 -1.893 -6.571 1.00 . B B . 18 GLU OE1 1 1
3 6205 2 2 18 GLU OE2 O 26.194 -0.630 -4.783 1.00 . B B . 18 GLU OE2 1 1
3 6206 2 2 19 SER C C 21.087 -5.634 -3.938 1.00 . B B . 19 SER C 1 1
3 6207 2 2 19 SER CA C 20.268 -5.033 -5.078 1.00 . B B . 19 SER CA 1 1
3 6208 2 2 19 SER CB C 20.101 -6.039 -6.214 1.00 . B B . 19 SER CB 1 1
3 6209 2 2 19 SER H H 21.343 -3.869 -6.470 1.00 . B B . 19 SER H 1 1
3 6210 2 2 19 SER HA H 19.295 -4.753 -4.705 1.00 . B B . 19 SER HA 1 1
3 6211 2 2 19 SER HB2 H 19.923 -7.021 -5.802 1.00 . B B . 19 SER HB2 1 1
3 6212 2 2 19 SER HB3 H 19.263 -5.750 -6.833 1.00 . B B . 19 SER HB3 1 1
3 6213 2 2 19 SER HG H 21.167 -6.773 -7.691 1.00 . B B . 19 SER HG 1 1
3 6214 2 2 19 SER N N 20.916 -3.836 -5.588 1.00 . B B . 19 SER N 1 1
3 6215 2 2 19 SER O O 20.568 -6.386 -3.112 1.00 . B B . 19 SER O 1 1
3 6216 2 2 19 SER OG O 21.269 -6.084 -7.016 1.00 . B B . 19 SER OG 1 1
3 6217 2 2 20 SER C C 23.030 -5.000 -1.543 1.00 . B B . 20 SER C 1 1
3 6218 2 2 20 SER CA C 23.272 -5.745 -2.855 1.00 . B B . 20 SER CA 1 1
3 6219 2 2 20 SER CB C 24.723 -5.539 -3.295 1.00 . B B . 20 SER CB 1 1
3 6220 2 2 20 SER H H 22.719 -4.691 -4.596 1.00 . B B . 20 SER H 1 1
3 6221 2 2 20 SER HA H 23.095 -6.798 -2.701 1.00 . B B . 20 SER HA 1 1
3 6222 2 2 20 SER HB2 H 24.970 -4.488 -3.232 1.00 . B B . 20 SER HB2 1 1
3 6223 2 2 20 SER HB3 H 25.376 -6.102 -2.643 1.00 . B B . 20 SER HB3 1 1
3 6224 2 2 20 SER HG H 25.570 -5.392 -5.061 1.00 . B B . 20 SER HG 1 1
3 6225 2 2 20 SER N N 22.368 -5.277 -3.896 1.00 . B B . 20 SER N 1 1
3 6226 2 2 20 SER O O 23.561 -5.378 -0.499 1.00 . B B . 20 SER O 1 1
3 6227 2 2 20 SER OG O 24.927 -5.978 -4.631 1.00 . B B . 20 SER OG 1 1
3 6228 2 2 21 ASP C C 20.752 -3.683 0.316 1.00 . B B . 21 ASP C 1 1
3 6229 2 2 21 ASP CA C 21.965 -3.127 -0.423 1.00 . B B . 21 ASP CA 1 1
3 6230 2 2 21 ASP CB C 21.738 -1.659 -0.810 1.00 . B B . 21 ASP CB 1 1
3 6231 2 2 21 ASP CG C 21.809 -0.725 0.385 1.00 . B B . 21 ASP CG 1 1
3 6232 2 2 21 ASP H H 21.810 -3.702 -2.452 1.00 . B B . 21 ASP H 1 1
3 6233 2 2 21 ASP HA H 22.826 -3.191 0.228 1.00 . B B . 21 ASP HA 1 1
3 6234 2 2 21 ASP HB2 H 22.496 -1.361 -1.521 1.00 . B B . 21 ASP HB2 1 1
3 6235 2 2 21 ASP HB3 H 20.764 -1.560 -1.266 1.00 . B B . 21 ASP HB3 1 1
3 6236 2 2 21 ASP N N 22.237 -3.936 -1.603 1.00 . B B . 21 ASP N 1 1
3 6237 2 2 21 ASP O O 19.954 -4.426 -0.260 1.00 . B B . 21 ASP O 1 1
3 6238 2 2 21 ASP OD1 O 22.446 -1.099 1.396 1.00 . B B . 21 ASP OD1 1 1
3 6239 2 2 21 ASP OD2 O 21.244 0.385 0.320 1.00 . B B . 21 ASP OD2 1 1
3 6240 2 2 22 THR C C 18.341 -2.952 2.415 1.00 . B B . 22 THR C 1 1
3 6241 2 2 22 THR CA C 19.560 -3.865 2.418 1.00 . B B . 22 THR CA 1 1
3 6242 2 2 22 THR CB C 20.043 -4.061 3.869 1.00 . B B . 22 THR CB 1 1
3 6243 2 2 22 THR CG2 C 21.081 -5.170 3.950 1.00 . B B . 22 THR CG2 1 1
3 6244 2 2 22 THR H H 21.246 -2.675 1.962 1.00 . B B . 22 THR H 1 1
3 6245 2 2 22 THR HA H 19.277 -4.830 2.023 1.00 . B B . 22 THR HA 1 1
3 6246 2 2 22 THR HB H 19.193 -4.339 4.477 1.00 . B B . 22 THR HB 1 1
3 6247 2 2 22 THR HG1 H 21.533 -2.779 4.126 1.00 . B B . 22 THR HG1 1 1
3 6248 2 2 22 THR HG21 H 20.656 -6.089 3.573 1.00 . B B . 22 THR HG21 1 1
3 6249 2 2 22 THR HG22 H 21.382 -5.310 4.978 1.00 . B B . 22 THR HG22 1 1
3 6250 2 2 22 THR HG23 H 21.943 -4.901 3.356 1.00 . B B . 22 THR HG23 1 1
3 6251 2 2 22 THR N N 20.621 -3.330 1.582 1.00 . B B . 22 THR N 1 1
3 6252 2 2 22 THR O O 18.451 -1.753 2.149 1.00 . B B . 22 THR O 1 1
3 6253 2 2 22 THR OG1 O 20.597 -2.837 4.374 1.00 . B B . 22 THR OG1 1 1
3 6254 2 2 23 ILE C C 16.086 -1.702 3.901 1.00 . B B . 23 ILE C 1 1
3 6255 2 2 23 ILE CA C 15.947 -2.762 2.813 1.00 . B B . 23 ILE CA 1 1
3 6256 2 2 23 ILE CB C 14.741 -3.681 3.131 1.00 . B B . 23 ILE CB 1 1
3 6257 2 2 23 ILE CD1 C 14.394 -4.276 0.669 1.00 . B B . 23 ILE CD1 1 1
3 6258 2 2 23 ILE CG1 C 14.614 -4.788 2.077 1.00 . B B . 23 ILE CG1 1 1
3 6259 2 2 23 ILE CG2 C 13.449 -2.878 3.213 1.00 . B B . 23 ILE CG2 1 1
3 6260 2 2 23 ILE H H 17.158 -4.497 2.880 1.00 . B B . 23 ILE H 1 1
3 6261 2 2 23 ILE HA H 15.771 -2.277 1.863 1.00 . B B . 23 ILE HA 1 1
3 6262 2 2 23 ILE HB H 14.912 -4.136 4.094 1.00 . B B . 23 ILE HB 1 1
3 6263 2 2 23 ILE HD11 H 15.233 -3.663 0.373 1.00 . B B . 23 ILE HD11 1 1
3 6264 2 2 23 ILE HD12 H 13.490 -3.686 0.640 1.00 . B B . 23 ILE HD12 1 1
3 6265 2 2 23 ILE HD13 H 14.300 -5.113 -0.008 1.00 . B B . 23 ILE HD13 1 1
3 6266 2 2 23 ILE HG12 H 15.519 -5.377 2.075 1.00 . B B . 23 ILE HG12 1 1
3 6267 2 2 23 ILE HG13 H 13.779 -5.423 2.333 1.00 . B B . 23 ILE HG13 1 1
3 6268 2 2 23 ILE HG21 H 12.623 -3.544 3.413 1.00 . B B . 23 ILE HG21 1 1
3 6269 2 2 23 ILE HG22 H 13.283 -2.366 2.278 1.00 . B B . 23 ILE HG22 1 1
3 6270 2 2 23 ILE HG23 H 13.525 -2.154 4.011 1.00 . B B . 23 ILE HG23 1 1
3 6271 2 2 23 ILE N N 17.182 -3.527 2.716 1.00 . B B . 23 ILE N 1 1
3 6272 2 2 23 ILE O O 15.614 -0.574 3.754 1.00 . B B . 23 ILE O 1 1
3 6273 2 2 24 ASP C C 17.755 0.078 5.619 1.00 . B B . 24 ASP C 1 1
3 6274 2 2 24 ASP CA C 17.049 -1.183 6.095 1.00 . B B . 24 ASP CA 1 1
3 6275 2 2 24 ASP CB C 17.953 -1.878 7.117 1.00 . B B . 24 ASP CB 1 1
3 6276 2 2 24 ASP CG C 17.329 -3.113 7.728 1.00 . B B . 24 ASP CG 1 1
3 6277 2 2 24 ASP H H 17.078 -3.009 5.035 1.00 . B B . 24 ASP H 1 1
3 6278 2 2 24 ASP HA H 16.117 -0.916 6.565 1.00 . B B . 24 ASP HA 1 1
3 6279 2 2 24 ASP HB2 H 18.873 -2.171 6.631 1.00 . B B . 24 ASP HB2 1 1
3 6280 2 2 24 ASP HB3 H 18.180 -1.182 7.911 1.00 . B B . 24 ASP HB3 1 1
3 6281 2 2 24 ASP N N 16.765 -2.081 4.979 1.00 . B B . 24 ASP N 1 1
3 6282 2 2 24 ASP O O 17.384 1.197 5.984 1.00 . B B . 24 ASP O 1 1
3 6283 2 2 24 ASP OD1 O 17.136 -4.111 7.005 1.00 . B B . 24 ASP OD1 1 1
3 6284 2 2 24 ASP OD2 O 17.039 -3.091 8.943 1.00 . B B . 24 ASP OD2 1 1
3 6285 2 2 25 ASN C C 18.885 1.838 3.309 1.00 . B B . 25 ASN C 1 1
3 6286 2 2 25 ASN CA C 19.608 0.995 4.353 1.00 . B B . 25 ASN CA 1 1
3 6287 2 2 25 ASN CB C 20.940 0.472 3.816 1.00 . B B . 25 ASN CB 1 1
3 6288 2 2 25 ASN CG C 21.955 1.576 3.603 1.00 . B B . 25 ASN CG 1 1
3 6289 2 2 25 ASN H H 18.979 -1.018 4.485 1.00 . B B . 25 ASN H 1 1
3 6290 2 2 25 ASN HA H 19.805 1.619 5.214 1.00 . B B . 25 ASN HA 1 1
3 6291 2 2 25 ASN HB2 H 21.350 -0.237 4.520 1.00 . B B . 25 ASN HB2 1 1
3 6292 2 2 25 ASN HB3 H 20.769 -0.024 2.871 1.00 . B B . 25 ASN HB3 1 1
3 6293 2 2 25 ASN HD21 H 21.794 1.385 1.626 1.00 . B B . 25 ASN HD21 1 1
3 6294 2 2 25 ASN HD22 H 22.915 2.591 2.196 1.00 . B B . 25 ASN HD22 1 1
3 6295 2 2 25 ASN N N 18.777 -0.110 4.799 1.00 . B B . 25 ASN N 1 1
3 6296 2 2 25 ASN ND2 N 22.249 1.888 2.353 1.00 . B B . 25 ASN ND2 1 1
3 6297 2 2 25 ASN O O 19.049 3.056 3.265 1.00 . B B . 25 ASN O 1 1
3 6298 2 2 25 ASN OD1 O 22.505 2.117 4.564 1.00 . B B . 25 ASN OD1 1 1
3 6299 2 2 26 VAL C C 16.228 2.795 2.258 1.00 . B B . 26 VAL C 1 1
3 6300 2 2 26 VAL CA C 17.248 1.924 1.525 1.00 . B B . 26 VAL CA 1 1
3 6301 2 2 26 VAL CB C 16.524 0.963 0.561 1.00 . B B . 26 VAL CB 1 1
3 6302 2 2 26 VAL CG1 C 15.526 1.710 -0.302 1.00 . B B . 26 VAL CG1 1 1
3 6303 2 2 26 VAL CG2 C 17.529 0.231 -0.311 1.00 . B B . 26 VAL CG2 1 1
3 6304 2 2 26 VAL H H 18.022 0.218 2.506 1.00 . B B . 26 VAL H 1 1
3 6305 2 2 26 VAL HA H 17.900 2.563 0.945 1.00 . B B . 26 VAL HA 1 1
3 6306 2 2 26 VAL HB H 15.989 0.232 1.146 1.00 . B B . 26 VAL HB 1 1
3 6307 2 2 26 VAL HG11 H 16.037 2.481 -0.857 1.00 . B B . 26 VAL HG11 1 1
3 6308 2 2 26 VAL HG12 H 14.774 2.156 0.330 1.00 . B B . 26 VAL HG12 1 1
3 6309 2 2 26 VAL HG13 H 15.058 1.020 -0.989 1.00 . B B . 26 VAL HG13 1 1
3 6310 2 2 26 VAL HG21 H 18.132 -0.421 0.303 1.00 . B B . 26 VAL HG21 1 1
3 6311 2 2 26 VAL HG22 H 18.164 0.948 -0.809 1.00 . B B . 26 VAL HG22 1 1
3 6312 2 2 26 VAL HG23 H 17.002 -0.354 -1.052 1.00 . B B . 26 VAL HG23 1 1
3 6313 2 2 26 VAL N N 18.069 1.199 2.481 1.00 . B B . 26 VAL N 1 1
3 6314 2 2 26 VAL O O 16.000 3.950 1.890 1.00 . B B . 26 VAL O 1 1
3 6315 2 2 27 LYS C C 15.347 4.219 4.751 1.00 . B B . 27 LYS C 1 1
3 6316 2 2 27 LYS CA C 14.689 2.991 4.132 1.00 . B B . 27 LYS CA 1 1
3 6317 2 2 27 LYS CB C 14.108 2.118 5.238 1.00 . B B . 27 LYS CB 1 1
3 6318 2 2 27 LYS CD C 12.571 0.281 5.925 1.00 . B B . 27 LYS CD 1 1
3 6319 2 2 27 LYS CE C 11.575 -0.774 5.486 1.00 . B B . 27 LYS CE 1 1
3 6320 2 2 27 LYS CG C 13.158 1.040 4.751 1.00 . B B . 27 LYS CG 1 1
3 6321 2 2 27 LYS H H 15.848 1.314 3.551 1.00 . B B . 27 LYS H 1 1
3 6322 2 2 27 LYS HA H 13.887 3.317 3.486 1.00 . B B . 27 LYS HA 1 1
3 6323 2 2 27 LYS HB2 H 14.921 1.637 5.762 1.00 . B B . 27 LYS HB2 1 1
3 6324 2 2 27 LYS HB3 H 13.574 2.750 5.932 1.00 . B B . 27 LYS HB3 1 1
3 6325 2 2 27 LYS HD2 H 13.372 -0.203 6.465 1.00 . B B . 27 LYS HD2 1 1
3 6326 2 2 27 LYS HD3 H 12.071 0.985 6.576 1.00 . B B . 27 LYS HD3 1 1
3 6327 2 2 27 LYS HE2 H 10.812 -0.305 4.882 1.00 . B B . 27 LYS HE2 1 1
3 6328 2 2 27 LYS HE3 H 12.090 -1.522 4.901 1.00 . B B . 27 LYS HE3 1 1
3 6329 2 2 27 LYS HG2 H 12.357 1.500 4.193 1.00 . B B . 27 LYS HG2 1 1
3 6330 2 2 27 LYS HG3 H 13.697 0.351 4.120 1.00 . B B . 27 LYS HG3 1 1
3 6331 2 2 27 LYS HZ1 H 11.673 -1.781 7.313 1.00 . B B . 27 LYS HZ1 1 1
3 6332 2 2 27 LYS HZ2 H 10.344 -2.223 6.354 1.00 . B B . 27 LYS HZ2 1 1
3 6333 2 2 27 LYS HZ3 H 10.343 -0.739 7.165 1.00 . B B . 27 LYS HZ3 1 1
3 6334 2 2 27 LYS N N 15.640 2.246 3.316 1.00 . B B . 27 LYS N 1 1
3 6335 2 2 27 LYS NZ N 10.937 -1.425 6.658 1.00 . B B . 27 LYS NZ 1 1
3 6336 2 2 27 LYS O O 14.743 5.289 4.815 1.00 . B B . 27 LYS O 1 1
3 6337 2 2 28 SER C C 17.784 6.169 4.755 1.00 . B B . 28 SER C 1 1
3 6338 2 2 28 SER CA C 17.316 5.163 5.811 1.00 . B B . 28 SER CA 1 1
3 6339 2 2 28 SER CB C 18.485 4.635 6.646 1.00 . B B . 28 SER CB 1 1
3 6340 2 2 28 SER H H 17.024 3.187 5.115 1.00 . B B . 28 SER H 1 1
3 6341 2 2 28 SER HA H 16.628 5.670 6.472 1.00 . B B . 28 SER HA 1 1
3 6342 2 2 28 SER HB2 H 19.217 5.418 6.773 1.00 . B B . 28 SER HB2 1 1
3 6343 2 2 28 SER HB3 H 18.120 4.324 7.613 1.00 . B B . 28 SER HB3 1 1
3 6344 2 2 28 SER HG H 18.681 2.713 6.312 1.00 . B B . 28 SER HG 1 1
3 6345 2 2 28 SER N N 16.587 4.061 5.200 1.00 . B B . 28 SER N 1 1
3 6346 2 2 28 SER O O 18.057 7.327 5.071 1.00 . B B . 28 SER O 1 1
3 6347 2 2 28 SER OG O 19.109 3.529 6.018 1.00 . B B . 28 SER OG 1 1
3 6348 2 2 29 LYS C C 16.889 7.566 2.220 1.00 . B B . 29 LYS C 1 1
3 6349 2 2 29 LYS CA C 18.100 6.655 2.390 1.00 . B B . 29 LYS CA 1 1
3 6350 2 2 29 LYS CB C 18.358 5.908 1.078 1.00 . B B . 29 LYS CB 1 1
3 6351 2 2 29 LYS CD C 19.822 4.396 -0.273 1.00 . B B . 29 LYS CD 1 1
3 6352 2 2 29 LYS CE C 21.044 3.490 -0.282 1.00 . B B . 29 LYS CE 1 1
3 6353 2 2 29 LYS CG C 19.637 5.092 1.064 1.00 . B B . 29 LYS CG 1 1
3 6354 2 2 29 LYS H H 17.793 4.766 3.318 1.00 . B B . 29 LYS H 1 1
3 6355 2 2 29 LYS HA H 18.963 7.258 2.633 1.00 . B B . 29 LYS HA 1 1
3 6356 2 2 29 LYS HB2 H 17.531 5.238 0.894 1.00 . B B . 29 LYS HB2 1 1
3 6357 2 2 29 LYS HB3 H 18.409 6.628 0.276 1.00 . B B . 29 LYS HB3 1 1
3 6358 2 2 29 LYS HD2 H 18.946 3.800 -0.477 1.00 . B B . 29 LYS HD2 1 1
3 6359 2 2 29 LYS HD3 H 19.936 5.145 -1.042 1.00 . B B . 29 LYS HD3 1 1
3 6360 2 2 29 LYS HE2 H 20.935 2.754 0.500 1.00 . B B . 29 LYS HE2 1 1
3 6361 2 2 29 LYS HE3 H 21.099 2.991 -1.238 1.00 . B B . 29 LYS HE3 1 1
3 6362 2 2 29 LYS HG2 H 20.476 5.749 1.240 1.00 . B B . 29 LYS HG2 1 1
3 6363 2 2 29 LYS HG3 H 19.588 4.348 1.844 1.00 . B B . 29 LYS HG3 1 1
3 6364 2 2 29 LYS HZ1 H 23.128 3.619 -0.200 1.00 . B B . 29 LYS HZ1 1 1
3 6365 2 2 29 LYS HZ2 H 22.334 4.617 0.919 1.00 . B B . 29 LYS HZ2 1 1
3 6366 2 2 29 LYS HZ3 H 22.371 5.045 -0.723 1.00 . B B . 29 LYS HZ3 1 1
3 6367 2 2 29 LYS N N 17.868 5.730 3.500 1.00 . B B . 29 LYS N 1 1
3 6368 2 2 29 LYS NZ N 22.305 4.245 -0.057 1.00 . B B . 29 LYS NZ 1 1
3 6369 2 2 29 LYS O O 17.023 8.774 2.024 1.00 . B B . 29 LYS O 1 1
3 6370 2 2 30 ILE C C 14.280 8.584 3.472 1.00 . B B . 30 ILE C 1 1
3 6371 2 2 30 ILE CA C 14.460 7.728 2.217 1.00 . B B . 30 ILE CA 1 1
3 6372 2 2 30 ILE CB C 13.245 6.787 2.046 1.00 . B B . 30 ILE CB 1 1
3 6373 2 2 30 ILE CD1 C 12.362 4.846 0.639 1.00 . B B . 30 ILE CD1 1 1
3 6374 2 2 30 ILE CG1 C 13.452 5.881 0.827 1.00 . B B . 30 ILE CG1 1 1
3 6375 2 2 30 ILE CG2 C 11.960 7.592 1.899 1.00 . B B . 30 ILE CG2 1 1
3 6376 2 2 30 ILE H H 15.664 5.995 2.408 1.00 . B B . 30 ILE H 1 1
3 6377 2 2 30 ILE HA H 14.516 8.376 1.354 1.00 . B B . 30 ILE HA 1 1
3 6378 2 2 30 ILE HB H 13.161 6.176 2.931 1.00 . B B . 30 ILE HB 1 1
3 6379 2 2 30 ILE HD11 H 12.576 4.254 -0.239 1.00 . B B . 30 ILE HD11 1 1
3 6380 2 2 30 ILE HD12 H 11.412 5.345 0.512 1.00 . B B . 30 ILE HD12 1 1
3 6381 2 2 30 ILE HD13 H 12.320 4.204 1.507 1.00 . B B . 30 ILE HD13 1 1
3 6382 2 2 30 ILE HG12 H 13.485 6.489 -0.063 1.00 . B B . 30 ILE HG12 1 1
3 6383 2 2 30 ILE HG13 H 14.391 5.357 0.933 1.00 . B B . 30 ILE HG13 1 1
3 6384 2 2 30 ILE HG21 H 11.824 8.214 2.772 1.00 . B B . 30 ILE HG21 1 1
3 6385 2 2 30 ILE HG22 H 11.123 6.917 1.804 1.00 . B B . 30 ILE HG22 1 1
3 6386 2 2 30 ILE HG23 H 12.024 8.214 1.019 1.00 . B B . 30 ILE HG23 1 1
3 6387 2 2 30 ILE N N 15.704 6.973 2.301 1.00 . B B . 30 ILE N 1 1
3 6388 2 2 30 ILE O O 13.718 9.682 3.423 1.00 . B B . 30 ILE O 1 1
3 6389 2 2 31 GLN C C 15.668 10.040 5.737 1.00 . B B . 31 GLN C 1 1
3 6390 2 2 31 GLN CA C 14.772 8.805 5.851 1.00 . B B . 31 GLN CA 1 1
3 6391 2 2 31 GLN CB C 15.238 7.882 6.988 1.00 . B B . 31 GLN CB 1 1
3 6392 2 2 31 GLN CD C 15.758 9.458 8.912 1.00 . B B . 31 GLN CD 1 1
3 6393 2 2 31 GLN CG C 14.860 8.356 8.387 1.00 . B B . 31 GLN CG 1 1
3 6394 2 2 31 GLN H H 15.159 7.167 4.572 1.00 . B B . 31 GLN H 1 1
3 6395 2 2 31 GLN HA H 13.759 9.125 6.047 1.00 . B B . 31 GLN HA 1 1
3 6396 2 2 31 GLN HB2 H 14.803 6.905 6.837 1.00 . B B . 31 GLN HB2 1 1
3 6397 2 2 31 GLN HB3 H 16.315 7.793 6.942 1.00 . B B . 31 GLN HB3 1 1
3 6398 2 2 31 GLN HE21 H 14.254 10.209 9.975 1.00 . B B . 31 GLN HE21 1 1
3 6399 2 2 31 GLN HE22 H 15.768 11.045 10.107 1.00 . B B . 31 GLN HE22 1 1
3 6400 2 2 31 GLN HG2 H 13.847 8.727 8.362 1.00 . B B . 31 GLN HG2 1 1
3 6401 2 2 31 GLN HG3 H 14.916 7.516 9.062 1.00 . B B . 31 GLN HG3 1 1
3 6402 2 2 31 GLN N N 14.782 8.075 4.591 1.00 . B B . 31 GLN N 1 1
3 6403 2 2 31 GLN NE2 N 15.206 10.323 9.744 1.00 . B B . 31 GLN NE2 1 1
3 6404 2 2 31 GLN O O 15.396 11.075 6.336 1.00 . B B . 31 GLN O 1 1
3 6405 2 2 31 GLN OE1 O 16.937 9.525 8.572 1.00 . B B . 31 GLN OE1 1 1
3 6406 2 2 32 ASP C C 16.921 12.071 3.761 1.00 . B B . 32 ASP C 1 1
3 6407 2 2 32 ASP CA C 17.609 11.055 4.671 1.00 . B B . 32 ASP CA 1 1
3 6408 2 2 32 ASP CB C 18.911 10.567 4.029 1.00 . B B . 32 ASP CB 1 1
3 6409 2 2 32 ASP CG C 19.767 11.702 3.498 1.00 . B B . 32 ASP CG 1 1
3 6410 2 2 32 ASP H H 16.937 9.049 4.555 1.00 . B B . 32 ASP H 1 1
3 6411 2 2 32 ASP HA H 17.840 11.533 5.611 1.00 . B B . 32 ASP HA 1 1
3 6412 2 2 32 ASP HB2 H 19.487 10.026 4.766 1.00 . B B . 32 ASP HB2 1 1
3 6413 2 2 32 ASP HB3 H 18.675 9.905 3.208 1.00 . B B . 32 ASP HB3 1 1
3 6414 2 2 32 ASP N N 16.728 9.923 4.949 1.00 . B B . 32 ASP N 1 1
3 6415 2 2 32 ASP O O 17.124 13.280 3.890 1.00 . B B . 32 ASP O 1 1
3 6416 2 2 32 ASP OD1 O 20.329 12.465 4.314 1.00 . B B . 32 ASP OD1 1 1
3 6417 2 2 32 ASP OD2 O 19.890 11.825 2.260 1.00 . B B . 32 ASP OD2 1 1
3 6418 2 2 33 LYS C C 14.211 13.135 2.553 1.00 . B B . 33 LYS C 1 1
3 6419 2 2 33 LYS CA C 15.404 12.430 1.904 1.00 . B B . 33 LYS CA 1 1
3 6420 2 2 33 LYS CB C 14.938 11.605 0.706 1.00 . B B . 33 LYS CB 1 1
3 6421 2 2 33 LYS CD C 13.796 11.596 -1.527 1.00 . B B . 33 LYS CD 1 1
3 6422 2 2 33 LYS CE C 13.260 12.444 -2.671 1.00 . B B . 33 LYS CE 1 1
3 6423 2 2 33 LYS CG C 14.365 12.451 -0.410 1.00 . B B . 33 LYS CG 1 1
3 6424 2 2 33 LYS H H 15.943 10.612 2.814 1.00 . B B . 33 LYS H 1 1
3 6425 2 2 33 LYS HA H 16.105 13.177 1.562 1.00 . B B . 33 LYS HA 1 1
3 6426 2 2 33 LYS HB2 H 15.777 11.047 0.315 1.00 . B B . 33 LYS HB2 1 1
3 6427 2 2 33 LYS HB3 H 14.176 10.914 1.032 1.00 . B B . 33 LYS HB3 1 1
3 6428 2 2 33 LYS HD2 H 14.573 10.950 -1.905 1.00 . B B . 33 LYS HD2 1 1
3 6429 2 2 33 LYS HD3 H 12.990 10.996 -1.129 1.00 . B B . 33 LYS HD3 1 1
3 6430 2 2 33 LYS HE2 H 14.084 12.970 -3.130 1.00 . B B . 33 LYS HE2 1 1
3 6431 2 2 33 LYS HE3 H 12.800 11.791 -3.399 1.00 . B B . 33 LYS HE3 1 1
3 6432 2 2 33 LYS HG2 H 13.579 13.068 -0.004 1.00 . B B . 33 LYS HG2 1 1
3 6433 2 2 33 LYS HG3 H 15.149 13.076 -0.807 1.00 . B B . 33 LYS HG3 1 1
3 6434 2 2 33 LYS HZ1 H 12.728 14.230 -1.723 1.00 . B B . 33 LYS HZ1 1 1
3 6435 2 2 33 LYS HZ2 H 11.590 12.987 -1.535 1.00 . B B . 33 LYS HZ2 1 1
3 6436 2 2 33 LYS HZ3 H 11.712 13.805 -3.016 1.00 . B B . 33 LYS HZ3 1 1
3 6437 2 2 33 LYS N N 16.091 11.577 2.853 1.00 . B B . 33 LYS N 1 1
3 6438 2 2 33 LYS NZ N 12.255 13.435 -2.207 1.00 . B B . 33 LYS NZ 1 1
3 6439 2 2 33 LYS O O 14.261 14.331 2.828 1.00 . B B . 33 LYS O 1 1
3 6440 2 2 34 GLU C C 11.888 12.996 4.850 1.00 . B B . 34 GLU C 1 1
3 6441 2 2 34 GLU CA C 11.910 12.963 3.326 1.00 . B B . 34 GLU CA 1 1
3 6442 2 2 34 GLU CB C 10.703 12.178 2.811 1.00 . B B . 34 GLU CB 1 1
3 6443 2 2 34 GLU CD C 10.593 13.326 0.561 1.00 . B B . 34 GLU CD 1 1
3 6444 2 2 34 GLU CG C 9.846 12.954 1.823 1.00 . B B . 34 GLU CG 1 1
3 6445 2 2 34 GLU H H 13.201 11.412 2.675 1.00 . B B . 34 GLU H 1 1
3 6446 2 2 34 GLU HA H 11.847 13.975 2.959 1.00 . B B . 34 GLU HA 1 1
3 6447 2 2 34 GLU HB2 H 11.054 11.282 2.322 1.00 . B B . 34 GLU HB2 1 1
3 6448 2 2 34 GLU HB3 H 10.084 11.901 3.650 1.00 . B B . 34 GLU HB3 1 1
3 6449 2 2 34 GLU HG2 H 8.995 12.348 1.552 1.00 . B B . 34 GLU HG2 1 1
3 6450 2 2 34 GLU HG3 H 9.503 13.860 2.301 1.00 . B B . 34 GLU HG3 1 1
3 6451 2 2 34 GLU N N 13.149 12.382 2.818 1.00 . B B . 34 GLU N 1 1
3 6452 2 2 34 GLU O O 11.192 13.813 5.452 1.00 . B B . 34 GLU O 1 1
3 6453 2 2 34 GLU OE1 O 10.576 12.532 -0.399 1.00 . B B . 34 GLU OE1 1 1
3 6454 2 2 34 GLU OE2 O 11.191 14.420 0.517 1.00 . B B . 34 GLU OE2 1 1
3 6455 2 2 35 GLY C C 11.609 11.099 7.448 1.00 . B B . 35 GLY C 1 1
3 6456 2 2 35 GLY CA C 12.662 12.050 6.921 1.00 . B B . 35 GLY CA 1 1
3 6457 2 2 35 GLY H H 13.238 11.529 4.950 1.00 . B B . 35 GLY H 1 1
3 6458 2 2 35 GLY HA2 H 13.633 11.714 7.253 1.00 . B B . 35 GLY HA2 1 1
3 6459 2 2 35 GLY HA3 H 12.475 13.034 7.321 1.00 . B B . 35 GLY HA3 1 1
3 6460 2 2 35 GLY N N 12.659 12.120 5.473 1.00 . B B . 35 GLY N 1 1
3 6461 2 2 35 GLY O O 10.929 11.391 8.431 1.00 . B B . 35 GLY O 1 1
3 6462 2 2 36 ILE C C 11.177 7.809 7.888 1.00 . B B . 36 ILE C 1 1
3 6463 2 2 36 ILE CA C 10.485 8.969 7.176 1.00 . B B . 36 ILE CA 1 1
3 6464 2 2 36 ILE CB C 9.709 8.428 5.954 1.00 . B B . 36 ILE CB 1 1
3 6465 2 2 36 ILE CD1 C 8.455 9.138 3.850 1.00 . B B . 36 ILE CD1 1 1
3 6466 2 2 36 ILE CG1 C 9.140 9.584 5.125 1.00 . B B . 36 ILE CG1 1 1
3 6467 2 2 36 ILE CG2 C 8.590 7.501 6.404 1.00 . B B . 36 ILE CG2 1 1
3 6468 2 2 36 ILE H H 12.032 9.795 6.003 1.00 . B B . 36 ILE H 1 1
3 6469 2 2 36 ILE HA H 9.783 9.432 7.852 1.00 . B B . 36 ILE HA 1 1
3 6470 2 2 36 ILE HB H 10.393 7.858 5.342 1.00 . B B . 36 ILE HB 1 1
3 6471 2 2 36 ILE HD11 H 9.167 8.626 3.217 1.00 . B B . 36 ILE HD11 1 1
3 6472 2 2 36 ILE HD12 H 8.067 10.000 3.328 1.00 . B B . 36 ILE HD12 1 1
3 6473 2 2 36 ILE HD13 H 7.644 8.467 4.092 1.00 . B B . 36 ILE HD13 1 1
3 6474 2 2 36 ILE HG12 H 8.417 10.122 5.718 1.00 . B B . 36 ILE HG12 1 1
3 6475 2 2 36 ILE HG13 H 9.945 10.252 4.854 1.00 . B B . 36 ILE HG13 1 1
3 6476 2 2 36 ILE HG21 H 8.056 7.137 5.539 1.00 . B B . 36 ILE HG21 1 1
3 6477 2 2 36 ILE HG22 H 7.911 8.043 7.045 1.00 . B B . 36 ILE HG22 1 1
3 6478 2 2 36 ILE HG23 H 9.010 6.666 6.946 1.00 . B B . 36 ILE HG23 1 1
3 6479 2 2 36 ILE N N 11.463 9.968 6.779 1.00 . B B . 36 ILE N 1 1
3 6480 2 2 36 ILE O O 12.076 7.183 7.325 1.00 . B B . 36 ILE O 1 1
3 6481 2 2 37 PRO C C 11.261 5.082 9.216 1.00 . B B . 37 PRO C 1 1
3 6482 2 2 37 PRO CA C 11.361 6.429 9.931 1.00 . B B . 37 PRO CA 1 1
3 6483 2 2 37 PRO CB C 10.515 6.417 11.208 1.00 . B B . 37 PRO CB 1 1
3 6484 2 2 37 PRO CD C 9.748 8.253 9.891 1.00 . B B . 37 PRO CD 1 1
3 6485 2 2 37 PRO CG C 9.953 7.792 11.306 1.00 . B B . 37 PRO CG 1 1
3 6486 2 2 37 PRO HA H 12.393 6.626 10.179 1.00 . B B . 37 PRO HA 1 1
3 6487 2 2 37 PRO HB2 H 9.733 5.677 11.116 1.00 . B B . 37 PRO HB2 1 1
3 6488 2 2 37 PRO HB3 H 11.141 6.185 12.056 1.00 . B B . 37 PRO HB3 1 1
3 6489 2 2 37 PRO HD2 H 8.761 7.983 9.546 1.00 . B B . 37 PRO HD2 1 1
3 6490 2 2 37 PRO HD3 H 9.897 9.320 9.816 1.00 . B B . 37 PRO HD3 1 1
3 6491 2 2 37 PRO HG2 H 9.011 7.765 11.834 1.00 . B B . 37 PRO HG2 1 1
3 6492 2 2 37 PRO HG3 H 10.652 8.439 11.816 1.00 . B B . 37 PRO HG3 1 1
3 6493 2 2 37 PRO N N 10.783 7.523 9.141 1.00 . B B . 37 PRO N 1 1
3 6494 2 2 37 PRO O O 10.199 4.717 8.711 1.00 . B B . 37 PRO O 1 1
3 6495 2 2 38 PRO C C 11.410 2.028 9.044 1.00 . B B . 38 PRO C 1 1
3 6496 2 2 38 PRO CA C 12.430 3.021 8.491 1.00 . B B . 38 PRO CA 1 1
3 6497 2 2 38 PRO CB C 13.854 2.533 8.769 1.00 . B B . 38 PRO CB 1 1
3 6498 2 2 38 PRO CD C 13.677 4.701 9.743 1.00 . B B . 38 PRO CD 1 1
3 6499 2 2 38 PRO CG C 14.632 3.770 9.054 1.00 . B B . 38 PRO CG 1 1
3 6500 2 2 38 PRO HA H 12.284 3.121 7.425 1.00 . B B . 38 PRO HA 1 1
3 6501 2 2 38 PRO HB2 H 13.850 1.863 9.617 1.00 . B B . 38 PRO HB2 1 1
3 6502 2 2 38 PRO HB3 H 14.236 2.019 7.899 1.00 . B B . 38 PRO HB3 1 1
3 6503 2 2 38 PRO HD2 H 13.688 4.534 10.810 1.00 . B B . 38 PRO HD2 1 1
3 6504 2 2 38 PRO HD3 H 13.920 5.729 9.517 1.00 . B B . 38 PRO HD3 1 1
3 6505 2 2 38 PRO HG2 H 15.466 3.541 9.701 1.00 . B B . 38 PRO HG2 1 1
3 6506 2 2 38 PRO HG3 H 14.979 4.206 8.130 1.00 . B B . 38 PRO HG3 1 1
3 6507 2 2 38 PRO N N 12.374 4.329 9.164 1.00 . B B . 38 PRO N 1 1
3 6508 2 2 38 PRO O O 10.795 1.269 8.295 1.00 . B B . 38 PRO O 1 1
3 6509 2 2 39 ASP C C 8.851 1.485 10.566 1.00 . B B . 39 ASP C 1 1
3 6510 2 2 39 ASP CA C 10.274 1.169 11.023 1.00 . B B . 39 ASP CA 1 1
3 6511 2 2 39 ASP CB C 10.386 1.345 12.539 1.00 . B B . 39 ASP CB 1 1
3 6512 2 2 39 ASP CG C 9.599 0.310 13.318 1.00 . B B . 39 ASP CG 1 1
3 6513 2 2 39 ASP H H 11.758 2.672 10.897 1.00 . B B . 39 ASP H 1 1
3 6514 2 2 39 ASP HA H 10.513 0.148 10.763 1.00 . B B . 39 ASP HA 1 1
3 6515 2 2 39 ASP HB2 H 11.425 1.264 12.828 1.00 . B B . 39 ASP HB2 1 1
3 6516 2 2 39 ASP HB3 H 10.020 2.324 12.808 1.00 . B B . 39 ASP HB3 1 1
3 6517 2 2 39 ASP N N 11.229 2.050 10.357 1.00 . B B . 39 ASP N 1 1
3 6518 2 2 39 ASP O O 8.016 0.594 10.411 1.00 . B B . 39 ASP O 1 1
3 6519 2 2 39 ASP OD1 O 8.353 0.376 13.321 1.00 . B B . 39 ASP OD1 1 1
3 6520 2 2 39 ASP OD2 O 10.230 -0.553 13.961 1.00 . B B . 39 ASP OD2 1 1
3 6521 2 2 40 GLN C C 7.061 2.973 8.418 1.00 . B B . 40 GLN C 1 1
3 6522 2 2 40 GLN CA C 7.294 3.248 9.909 1.00 . B B . 40 GLN CA 1 1
3 6523 2 2 40 GLN CB C 7.209 4.751 10.182 1.00 . B B . 40 GLN CB 1 1
3 6524 2 2 40 GLN CD C 5.914 6.885 9.878 1.00 . B B . 40 GLN CD 1 1
3 6525 2 2 40 GLN CG C 5.862 5.373 9.860 1.00 . B B . 40 GLN CG 1 1
3 6526 2 2 40 GLN H H 9.336 3.409 10.416 1.00 . B B . 40 GLN H 1 1
3 6527 2 2 40 GLN HA H 6.536 2.737 10.492 1.00 . B B . 40 GLN HA 1 1
3 6528 2 2 40 GLN HB2 H 7.416 4.926 11.228 1.00 . B B . 40 GLN HB2 1 1
3 6529 2 2 40 GLN HB3 H 7.961 5.252 9.590 1.00 . B B . 40 GLN HB3 1 1
3 6530 2 2 40 GLN HE21 H 6.438 6.901 7.962 1.00 . B B . 40 GLN HE21 1 1
3 6531 2 2 40 GLN HE22 H 6.276 8.452 8.714 1.00 . B B . 40 GLN HE22 1 1
3 6532 2 2 40 GLN HG2 H 5.554 5.049 8.878 1.00 . B B . 40 GLN HG2 1 1
3 6533 2 2 40 GLN HG3 H 5.140 5.041 10.592 1.00 . B B . 40 GLN HG3 1 1
3 6534 2 2 40 GLN N N 8.605 2.765 10.323 1.00 . B B . 40 GLN N 1 1
3 6535 2 2 40 GLN NE2 N 6.245 7.472 8.739 1.00 . B B . 40 GLN NE2 1 1
3 6536 2 2 40 GLN O O 5.941 3.071 7.922 1.00 . B B . 40 GLN O 1 1
3 6537 2 2 40 GLN OE1 O 5.676 7.521 10.903 1.00 . B B . 40 GLN OE1 1 1
3 6538 2 2 41 GLN C C 7.801 0.913 5.980 1.00 . B B . 41 GLN C 1 1
3 6539 2 2 41 GLN CA C 8.049 2.386 6.280 1.00 . B B . 41 GLN CA 1 1
3 6540 2 2 41 GLN CB C 9.341 2.833 5.597 1.00 . B B . 41 GLN CB 1 1
3 6541 2 2 41 GLN CD C 10.763 4.739 4.767 1.00 . B B . 41 GLN CD 1 1
3 6542 2 2 41 GLN CG C 9.484 4.337 5.468 1.00 . B B . 41 GLN CG 1 1
3 6543 2 2 41 GLN H H 8.985 2.528 8.169 1.00 . B B . 41 GLN H 1 1
3 6544 2 2 41 GLN HA H 7.226 2.966 5.887 1.00 . B B . 41 GLN HA 1 1
3 6545 2 2 41 GLN HB2 H 10.176 2.468 6.173 1.00 . B B . 41 GLN HB2 1 1
3 6546 2 2 41 GLN HB3 H 9.380 2.402 4.609 1.00 . B B . 41 GLN HB3 1 1
3 6547 2 2 41 GLN HE21 H 11.708 4.887 6.504 1.00 . B B . 41 GLN HE21 1 1
3 6548 2 2 41 GLN HE22 H 12.654 5.244 5.102 1.00 . B B . 41 GLN HE22 1 1
3 6549 2 2 41 GLN HG2 H 8.646 4.718 4.902 1.00 . B B . 41 GLN HG2 1 1
3 6550 2 2 41 GLN HG3 H 9.480 4.773 6.456 1.00 . B B . 41 GLN HG3 1 1
3 6551 2 2 41 GLN N N 8.125 2.632 7.713 1.00 . B B . 41 GLN N 1 1
3 6552 2 2 41 GLN NE2 N 11.812 4.977 5.534 1.00 . B B . 41 GLN NE2 1 1
3 6553 2 2 41 GLN O O 8.588 0.049 6.371 1.00 . B B . 41 GLN O 1 1
3 6554 2 2 41 GLN OE1 O 10.808 4.842 3.546 1.00 . B B . 41 GLN OE1 1 1
3 6555 2 2 42 ARG C C 6.290 -0.717 3.310 1.00 . B B . 42 ARG C 1 1
3 6556 2 2 42 ARG CA C 6.418 -0.719 4.832 1.00 . B B . 42 ARG CA 1 1
3 6557 2 2 42 ARG CB C 5.137 -1.253 5.482 1.00 . B B . 42 ARG CB 1 1
3 6558 2 2 42 ARG CD C 3.821 -1.598 7.608 1.00 . B B . 42 ARG CD 1 1
3 6559 2 2 42 ARG CG C 5.170 -1.229 7.003 1.00 . B B . 42 ARG CG 1 1
3 6560 2 2 42 ARG CZ C 2.284 -3.507 7.299 1.00 . B B . 42 ARG CZ 1 1
3 6561 2 2 42 ARG H H 6.072 1.351 5.079 1.00 . B B . 42 ARG H 1 1
3 6562 2 2 42 ARG HA H 7.249 -1.352 5.112 1.00 . B B . 42 ARG HA 1 1
3 6563 2 2 42 ARG HB2 H 4.305 -0.655 5.150 1.00 . B B . 42 ARG HB2 1 1
3 6564 2 2 42 ARG HB3 H 4.985 -2.274 5.164 1.00 . B B . 42 ARG HB3 1 1
3 6565 2 2 42 ARG HD2 H 3.829 -1.332 8.654 1.00 . B B . 42 ARG HD2 1 1
3 6566 2 2 42 ARG HD3 H 3.050 -1.032 7.102 1.00 . B B . 42 ARG HD3 1 1
3 6567 2 2 42 ARG HE H 4.267 -3.662 7.600 1.00 . B B . 42 ARG HE 1 1
3 6568 2 2 42 ARG HG2 H 5.908 -1.936 7.347 1.00 . B B . 42 ARG HG2 1 1
3 6569 2 2 42 ARG HG3 H 5.440 -0.236 7.331 1.00 . B B . 42 ARG HG3 1 1
3 6570 2 2 42 ARG HH11 H 1.405 -1.699 7.063 1.00 . B B . 42 ARG HH11 1 1
3 6571 2 2 42 ARG HH12 H 0.334 -3.069 6.951 1.00 . B B . 42 ARG HH12 1 1
3 6572 2 2 42 ARG HH21 H 2.820 -5.461 7.468 1.00 . B B . 42 ARG HH21 1 1
3 6573 2 2 42 ARG HH22 H 1.128 -5.163 7.167 1.00 . B B . 42 ARG HH22 1 1
3 6574 2 2 42 ARG N N 6.706 0.631 5.290 1.00 . B B . 42 ARG N 1 1
3 6575 2 2 42 ARG NE N 3.515 -3.024 7.489 1.00 . B B . 42 ARG NE 1 1
3 6576 2 2 42 ARG NH1 N 1.265 -2.686 7.086 1.00 . B B . 42 ARG NH1 1 1
3 6577 2 2 42 ARG NH2 N 2.063 -4.813 7.310 1.00 . B B . 42 ARG NH2 1 1
3 6578 2 2 42 ARG O O 5.326 -0.185 2.758 1.00 . B B . 42 ARG O 1 1
3 6579 2 2 43 LEU C C 6.478 -2.406 0.610 1.00 . B B . 43 LEU C 1 1
3 6580 2 2 43 LEU CA C 7.322 -1.277 1.185 1.00 . B B . 43 LEU CA 1 1
3 6581 2 2 43 LEU CB C 8.767 -1.400 0.691 1.00 . B B . 43 LEU CB 1 1
3 6582 2 2 43 LEU CD1 C 11.110 -0.510 0.623 1.00 . B B . 43 LEU CD1 1 1
3 6583 2 2 43 LEU CD2 C 9.179 1.041 0.307 1.00 . B B . 43 LEU CD2 1 1
3 6584 2 2 43 LEU CG C 9.673 -0.211 1.016 1.00 . B B . 43 LEU CG 1 1
3 6585 2 2 43 LEU H H 7.999 -1.726 3.136 1.00 . B B . 43 LEU H 1 1
3 6586 2 2 43 LEU HA H 6.916 -0.335 0.849 1.00 . B B . 43 LEU HA 1 1
3 6587 2 2 43 LEU HB2 H 9.200 -2.285 1.133 1.00 . B B . 43 LEU HB2 1 1
3 6588 2 2 43 LEU HB3 H 8.750 -1.526 -0.381 1.00 . B B . 43 LEU HB3 1 1
3 6589 2 2 43 LEU HD11 H 11.726 0.350 0.833 1.00 . B B . 43 LEU HD11 1 1
3 6590 2 2 43 LEU HD12 H 11.156 -0.738 -0.433 1.00 . B B . 43 LEU HD12 1 1
3 6591 2 2 43 LEU HD13 H 11.469 -1.357 1.189 1.00 . B B . 43 LEU HD13 1 1
3 6592 2 2 43 LEU HD21 H 9.170 0.870 -0.761 1.00 . B B . 43 LEU HD21 1 1
3 6593 2 2 43 LEU HD22 H 9.835 1.868 0.532 1.00 . B B . 43 LEU HD22 1 1
3 6594 2 2 43 LEU HD23 H 8.180 1.274 0.641 1.00 . B B . 43 LEU HD23 1 1
3 6595 2 2 43 LEU HG H 9.649 -0.026 2.081 1.00 . B B . 43 LEU HG 1 1
3 6596 2 2 43 LEU N N 7.282 -1.284 2.641 1.00 . B B . 43 LEU N 1 1
3 6597 2 2 43 LEU O O 6.513 -3.533 1.102 1.00 . B B . 43 LEU O 1 1
3 6598 2 2 44 ILE C C 5.301 -3.243 -2.540 1.00 . B B . 44 ILE C 1 1
3 6599 2 2 44 ILE CA C 4.871 -3.070 -1.085 1.00 . B B . 44 ILE CA 1 1
3 6600 2 2 44 ILE CB C 3.385 -2.655 -1.035 1.00 . B B . 44 ILE CB 1 1
3 6601 2 2 44 ILE CD1 C 1.587 -1.773 0.539 1.00 . B B . 44 ILE CD1 1 1
3 6602 2 2 44 ILE CG1 C 2.958 -2.400 0.414 1.00 . B B . 44 ILE CG1 1 1
3 6603 2 2 44 ILE CG2 C 2.508 -3.728 -1.667 1.00 . B B . 44 ILE CG2 1 1
3 6604 2 2 44 ILE H H 5.696 -1.158 -0.734 1.00 . B B . 44 ILE H 1 1
3 6605 2 2 44 ILE HA H 4.982 -4.013 -0.570 1.00 . B B . 44 ILE HA 1 1
3 6606 2 2 44 ILE HB H 3.264 -1.746 -1.604 1.00 . B B . 44 ILE HB 1 1
3 6607 2 2 44 ILE HD11 H 1.579 -0.816 0.037 1.00 . B B . 44 ILE HD11 1 1
3 6608 2 2 44 ILE HD12 H 1.350 -1.633 1.584 1.00 . B B . 44 ILE HD12 1 1
3 6609 2 2 44 ILE HD13 H 0.851 -2.422 0.087 1.00 . B B . 44 ILE HD13 1 1
3 6610 2 2 44 ILE HG12 H 2.942 -3.339 0.947 1.00 . B B . 44 ILE HG12 1 1
3 6611 2 2 44 ILE HG13 H 3.671 -1.737 0.881 1.00 . B B . 44 ILE HG13 1 1
3 6612 2 2 44 ILE HG21 H 2.630 -4.657 -1.130 1.00 . B B . 44 ILE HG21 1 1
3 6613 2 2 44 ILE HG22 H 2.796 -3.868 -2.699 1.00 . B B . 44 ILE HG22 1 1
3 6614 2 2 44 ILE HG23 H 1.475 -3.419 -1.621 1.00 . B B . 44 ILE HG23 1 1
3 6615 2 2 44 ILE N N 5.711 -2.090 -0.420 1.00 . B B . 44 ILE N 1 1
3 6616 2 2 44 ILE O O 5.254 -2.297 -3.329 1.00 . B B . 44 ILE O 1 1
3 6617 2 2 45 PHE C C 5.173 -5.750 -4.873 1.00 . B B . 45 PHE C 1 1
3 6618 2 2 45 PHE CA C 6.143 -4.760 -4.242 1.00 . B B . 45 PHE CA 1 1
3 6619 2 2 45 PHE CB C 7.565 -5.329 -4.252 1.00 . B B . 45 PHE CB 1 1
3 6620 2 2 45 PHE CD1 C 8.288 -4.771 -6.596 1.00 . B B . 45 PHE CD1 1 1
3 6621 2 2 45 PHE CD2 C 8.312 -7.056 -5.914 1.00 . B B . 45 PHE CD2 1 1
3 6622 2 2 45 PHE CE1 C 8.750 -5.136 -7.846 1.00 . B B . 45 PHE CE1 1 1
3 6623 2 2 45 PHE CE2 C 8.773 -7.426 -7.162 1.00 . B B . 45 PHE CE2 1 1
3 6624 2 2 45 PHE CG C 8.063 -5.726 -5.617 1.00 . B B . 45 PHE CG 1 1
3 6625 2 2 45 PHE CZ C 8.993 -6.465 -8.130 1.00 . B B . 45 PHE CZ 1 1
3 6626 2 2 45 PHE H H 5.768 -5.155 -2.196 1.00 . B B . 45 PHE H 1 1
3 6627 2 2 45 PHE HA H 6.126 -3.843 -4.813 1.00 . B B . 45 PHE HA 1 1
3 6628 2 2 45 PHE HB2 H 8.242 -4.586 -3.858 1.00 . B B . 45 PHE HB2 1 1
3 6629 2 2 45 PHE HB3 H 7.595 -6.204 -3.619 1.00 . B B . 45 PHE HB3 1 1
3 6630 2 2 45 PHE HD1 H 8.096 -3.731 -6.375 1.00 . B B . 45 PHE HD1 1 1
3 6631 2 2 45 PHE HD2 H 8.143 -7.809 -5.159 1.00 . B B . 45 PHE HD2 1 1
3 6632 2 2 45 PHE HE1 H 8.921 -4.382 -8.601 1.00 . B B . 45 PHE HE1 1 1
3 6633 2 2 45 PHE HE2 H 8.962 -8.466 -7.381 1.00 . B B . 45 PHE HE2 1 1
3 6634 2 2 45 PHE HZ H 9.355 -6.753 -9.106 1.00 . B B . 45 PHE HZ 1 1
3 6635 2 2 45 PHE N N 5.730 -4.448 -2.882 1.00 . B B . 45 PHE N 1 1
3 6636 2 2 45 PHE O O 5.238 -6.950 -4.600 1.00 . B B . 45 PHE O 1 1
3 6637 2 2 46 ALA C C 2.428 -6.877 -5.398 1.00 . B B . 46 ALA C 1 1
3 6638 2 2 46 ALA CA C 3.260 -6.052 -6.379 1.00 . B B . 46 ALA CA 1 1
3 6639 2 2 46 ALA CB C 3.945 -6.958 -7.396 1.00 . B B . 46 ALA CB 1 1
3 6640 2 2 46 ALA H H 4.240 -4.255 -5.823 1.00 . B B . 46 ALA H 1 1
3 6641 2 2 46 ALA HA H 2.601 -5.385 -6.917 1.00 . B B . 46 ALA HA 1 1
3 6642 2 2 46 ALA HB1 H 4.629 -7.619 -6.885 1.00 . B B . 46 ALA HB1 1 1
3 6643 2 2 46 ALA HB2 H 4.489 -6.355 -8.107 1.00 . B B . 46 ALA HB2 1 1
3 6644 2 2 46 ALA HB3 H 3.200 -7.542 -7.916 1.00 . B B . 46 ALA HB3 1 1
3 6645 2 2 46 ALA N N 4.252 -5.230 -5.682 1.00 . B B . 46 ALA N 1 1
3 6646 2 2 46 ALA O O 1.885 -7.923 -5.755 1.00 . B B . 46 ALA O 1 1
3 6647 2 2 47 GLY C C 2.456 -7.584 -2.019 1.00 . B B . 47 GLY C 1 1
3 6648 2 2 47 GLY CA C 1.569 -7.097 -3.147 1.00 . B B . 47 GLY CA 1 1
3 6649 2 2 47 GLY H H 2.758 -5.546 -3.948 1.00 . B B . 47 GLY H 1 1
3 6650 2 2 47 GLY HA2 H 0.820 -6.432 -2.743 1.00 . B B . 47 GLY HA2 1 1
3 6651 2 2 47 GLY HA3 H 1.078 -7.947 -3.597 1.00 . B B . 47 GLY HA3 1 1
3 6652 2 2 47 GLY N N 2.321 -6.392 -4.167 1.00 . B B . 47 GLY N 1 1
3 6653 2 2 47 GLY O O 2.002 -7.732 -0.885 1.00 . B B . 47 GLY O 1 1
3 6654 2 2 48 LYS C C 5.036 -7.274 -0.319 1.00 . B B . 48 LYS C 1 1
3 6655 2 2 48 LYS CA C 4.682 -8.331 -1.357 1.00 . B B . 48 LYS CA 1 1
3 6656 2 2 48 LYS CB C 5.959 -8.793 -2.063 1.00 . B B . 48 LYS CB 1 1
3 6657 2 2 48 LYS CD C 6.993 -10.159 -3.906 1.00 . B B . 48 LYS CD 1 1
3 6658 2 2 48 LYS CE C 8.061 -10.795 -3.027 1.00 . B B . 48 LYS CE 1 1
3 6659 2 2 48 LYS CG C 5.723 -9.853 -3.128 1.00 . B B . 48 LYS CG 1 1
3 6660 2 2 48 LYS H H 4.036 -7.617 -3.243 1.00 . B B . 48 LYS H 1 1
3 6661 2 2 48 LYS HA H 4.228 -9.174 -0.861 1.00 . B B . 48 LYS HA 1 1
3 6662 2 2 48 LYS HB2 H 6.425 -7.940 -2.535 1.00 . B B . 48 LYS HB2 1 1
3 6663 2 2 48 LYS HB3 H 6.635 -9.200 -1.326 1.00 . B B . 48 LYS HB3 1 1
3 6664 2 2 48 LYS HD2 H 6.754 -10.838 -4.711 1.00 . B B . 48 LYS HD2 1 1
3 6665 2 2 48 LYS HD3 H 7.380 -9.237 -4.317 1.00 . B B . 48 LYS HD3 1 1
3 6666 2 2 48 LYS HE2 H 8.955 -10.933 -3.615 1.00 . B B . 48 LYS HE2 1 1
3 6667 2 2 48 LYS HE3 H 8.272 -10.132 -2.201 1.00 . B B . 48 LYS HE3 1 1
3 6668 2 2 48 LYS HG2 H 5.382 -10.760 -2.648 1.00 . B B . 48 LYS HG2 1 1
3 6669 2 2 48 LYS HG3 H 4.967 -9.500 -3.813 1.00 . B B . 48 LYS HG3 1 1
3 6670 2 2 48 LYS HZ1 H 7.252 -12.708 -3.264 1.00 . B B . 48 LYS HZ1 1 1
3 6671 2 2 48 LYS HZ2 H 6.884 -11.991 -1.770 1.00 . B B . 48 LYS HZ2 1 1
3 6672 2 2 48 LYS HZ3 H 8.439 -12.609 -2.056 1.00 . B B . 48 LYS HZ3 1 1
3 6673 2 2 48 LYS N N 3.727 -7.811 -2.330 1.00 . B B . 48 LYS N 1 1
3 6674 2 2 48 LYS NZ N 7.627 -12.115 -2.493 1.00 . B B . 48 LYS NZ 1 1
3 6675 2 2 48 LYS O O 5.299 -6.120 -0.661 1.00 . B B . 48 LYS O 1 1
3 6676 2 2 49 GLN C C 6.935 -6.900 2.279 1.00 . B B . 49 GLN C 1 1
3 6677 2 2 49 GLN CA C 5.432 -6.797 2.035 1.00 . B B . 49 GLN CA 1 1
3 6678 2 2 49 GLN CB C 4.670 -7.158 3.314 1.00 . B B . 49 GLN CB 1 1
3 6679 2 2 49 GLN CD C 2.444 -7.415 4.478 1.00 . B B . 49 GLN CD 1 1
3 6680 2 2 49 GLN CG C 3.163 -6.969 3.217 1.00 . B B . 49 GLN CG 1 1
3 6681 2 2 49 GLN H H 4.785 -8.606 1.146 1.00 . B B . 49 GLN H 1 1
3 6682 2 2 49 GLN HA H 5.191 -5.782 1.750 1.00 . B B . 49 GLN HA 1 1
3 6683 2 2 49 GLN HB2 H 4.864 -8.194 3.553 1.00 . B B . 49 GLN HB2 1 1
3 6684 2 2 49 GLN HB3 H 5.036 -6.540 4.121 1.00 . B B . 49 GLN HB3 1 1
3 6685 2 2 49 GLN HE21 H 1.032 -6.050 4.193 1.00 . B B . 49 GLN HE21 1 1
3 6686 2 2 49 GLN HE22 H 0.851 -7.033 5.602 1.00 . B B . 49 GLN HE22 1 1
3 6687 2 2 49 GLN HG2 H 2.953 -5.923 3.054 1.00 . B B . 49 GLN HG2 1 1
3 6688 2 2 49 GLN HG3 H 2.793 -7.547 2.383 1.00 . B B . 49 GLN HG3 1 1
3 6689 2 2 49 GLN N N 5.044 -7.679 0.942 1.00 . B B . 49 GLN N 1 1
3 6690 2 2 49 GLN NE2 N 1.331 -6.770 4.788 1.00 . B B . 49 GLN NE2 1 1
3 6691 2 2 49 GLN O O 7.440 -7.953 2.676 1.00 . B B . 49 GLN O 1 1
3 6692 2 2 49 GLN OE1 O 2.886 -8.336 5.164 1.00 . B B . 49 GLN OE1 1 1
3 6693 2 2 50 LEU C C 9.457 -5.450 3.645 1.00 . B B . 50 LEU C 1 1
3 6694 2 2 50 LEU CA C 9.093 -5.796 2.208 1.00 . B B . 50 LEU CA 1 1
3 6695 2 2 50 LEU CB C 9.759 -4.800 1.253 1.00 . B B . 50 LEU CB 1 1
3 6696 2 2 50 LEU CD1 C 8.577 -5.483 -0.867 1.00 . B B . 50 LEU CD1 1 1
3 6697 2 2 50 LEU CD2 C 10.740 -4.247 -0.974 1.00 . B B . 50 LEU CD2 1 1
3 6698 2 2 50 LEU CG C 9.922 -5.264 -0.198 1.00 . B B . 50 LEU CG 1 1
3 6699 2 2 50 LEU H H 7.190 -5.003 1.711 1.00 . B B . 50 LEU H 1 1
3 6700 2 2 50 LEU HA H 9.464 -6.787 1.991 1.00 . B B . 50 LEU HA 1 1
3 6701 2 2 50 LEU HB2 H 9.170 -3.894 1.250 1.00 . B B . 50 LEU HB2 1 1
3 6702 2 2 50 LEU HB3 H 10.738 -4.566 1.642 1.00 . B B . 50 LEU HB3 1 1
3 6703 2 2 50 LEU HD11 H 8.017 -4.560 -0.861 1.00 . B B . 50 LEU HD11 1 1
3 6704 2 2 50 LEU HD12 H 8.026 -6.241 -0.331 1.00 . B B . 50 LEU HD12 1 1
3 6705 2 2 50 LEU HD13 H 8.729 -5.804 -1.887 1.00 . B B . 50 LEU HD13 1 1
3 6706 2 2 50 LEU HD21 H 10.260 -3.281 -0.916 1.00 . B B . 50 LEU HD21 1 1
3 6707 2 2 50 LEU HD22 H 10.812 -4.553 -2.006 1.00 . B B . 50 LEU HD22 1 1
3 6708 2 2 50 LEU HD23 H 11.730 -4.182 -0.549 1.00 . B B . 50 LEU HD23 1 1
3 6709 2 2 50 LEU HG H 10.458 -6.202 -0.211 1.00 . B B . 50 LEU HG 1 1
3 6710 2 2 50 LEU N N 7.648 -5.818 2.029 1.00 . B B . 50 LEU N 1 1
3 6711 2 2 50 LEU O O 9.351 -4.294 4.065 1.00 . B B . 50 LEU O 1 1
3 6712 2 2 51 GLU C C 11.812 -6.014 5.816 1.00 . B B . 51 GLU C 1 1
3 6713 2 2 51 GLU CA C 10.309 -6.264 5.767 1.00 . B B . 51 GLU CA 1 1
3 6714 2 2 51 GLU CB C 9.965 -7.480 6.627 1.00 . B B . 51 GLU CB 1 1
3 6715 2 2 51 GLU CD C 8.197 -9.019 7.534 1.00 . B B . 51 GLU CD 1 1
3 6716 2 2 51 GLU CG C 8.485 -7.824 6.654 1.00 . B B . 51 GLU CG 1 1
3 6717 2 2 51 GLU H H 9.887 -7.364 4.013 1.00 . B B . 51 GLU H 1 1
3 6718 2 2 51 GLU HA H 9.797 -5.398 6.158 1.00 . B B . 51 GLU HA 1 1
3 6719 2 2 51 GLU HB2 H 10.502 -8.337 6.248 1.00 . B B . 51 GLU HB2 1 1
3 6720 2 2 51 GLU HB3 H 10.284 -7.289 7.639 1.00 . B B . 51 GLU HB3 1 1
3 6721 2 2 51 GLU HG2 H 7.936 -6.974 7.035 1.00 . B B . 51 GLU HG2 1 1
3 6722 2 2 51 GLU HG3 H 8.158 -8.045 5.649 1.00 . B B . 51 GLU HG3 1 1
3 6723 2 2 51 GLU N N 9.873 -6.460 4.394 1.00 . B B . 51 GLU N 1 1
3 6724 2 2 51 GLU O O 12.518 -6.193 4.819 1.00 . B B . 51 GLU O 1 1
3 6725 2 2 51 GLU OE1 O 8.629 -10.138 7.178 1.00 . B B . 51 GLU OE1 1 1
3 6726 2 2 51 GLU OE2 O 7.567 -8.845 8.600 1.00 . B B . 51 GLU OE2 1 1
3 6727 2 2 52 ASP C C 14.526 -6.554 7.367 1.00 . B B . 52 ASP C 1 1
3 6728 2 2 52 ASP CA C 13.695 -5.289 7.168 1.00 . B B . 52 ASP CA 1 1
3 6729 2 2 52 ASP CB C 13.852 -4.371 8.385 1.00 . B B . 52 ASP CB 1 1
3 6730 2 2 52 ASP CG C 12.888 -3.202 8.361 1.00 . B B . 52 ASP CG 1 1
3 6731 2 2 52 ASP H H 11.684 -5.548 7.746 1.00 . B B . 52 ASP H 1 1
3 6732 2 2 52 ASP HA H 14.041 -4.772 6.287 1.00 . B B . 52 ASP HA 1 1
3 6733 2 2 52 ASP HB2 H 13.670 -4.942 9.282 1.00 . B B . 52 ASP HB2 1 1
3 6734 2 2 52 ASP HB3 H 14.858 -3.983 8.406 1.00 . B B . 52 ASP HB3 1 1
3 6735 2 2 52 ASP N N 12.292 -5.622 6.981 1.00 . B B . 52 ASP N 1 1
3 6736 2 2 52 ASP O O 13.979 -7.649 7.536 1.00 . B B . 52 ASP O 1 1
3 6737 2 2 52 ASP OD1 O 11.719 -3.378 8.771 1.00 . B B . 52 ASP OD1 1 1
3 6738 2 2 52 ASP OD2 O 13.283 -2.101 7.929 1.00 . B B . 52 ASP OD2 1 1
3 6739 2 2 53 GLY C C 17.272 -8.124 6.287 1.00 . B B . 53 GLY C 1 1
3 6740 2 2 53 GLY CA C 16.733 -7.526 7.571 1.00 . B B . 53 GLY CA 1 1
3 6741 2 2 53 GLY H H 16.226 -5.504 7.163 1.00 . B B . 53 GLY H 1 1
3 6742 2 2 53 GLY HA2 H 17.565 -7.193 8.174 1.00 . B B . 53 GLY HA2 1 1
3 6743 2 2 53 GLY HA3 H 16.194 -8.291 8.112 1.00 . B B . 53 GLY HA3 1 1
3 6744 2 2 53 GLY N N 15.845 -6.403 7.339 1.00 . B B . 53 GLY N 1 1
3 6745 2 2 53 GLY O O 18.334 -8.747 6.279 1.00 . B B . 53 GLY O 1 1
3 6746 2 2 54 ARG C C 17.409 -7.455 2.947 1.00 . B B . 54 ARG C 1 1
3 6747 2 2 54 ARG CA C 16.920 -8.513 3.923 1.00 . B B . 54 ARG CA 1 1
3 6748 2 2 54 ARG CB C 15.735 -9.261 3.321 1.00 . B B . 54 ARG CB 1 1
3 6749 2 2 54 ARG CD C 16.604 -11.522 3.909 1.00 . B B . 54 ARG CD 1 1
3 6750 2 2 54 ARG CG C 15.430 -10.567 4.023 1.00 . B B . 54 ARG CG 1 1
3 6751 2 2 54 ARG CZ C 17.228 -13.805 4.566 1.00 . B B . 54 ARG CZ 1 1
3 6752 2 2 54 ARG H H 15.731 -7.395 5.258 1.00 . B B . 54 ARG H 1 1
3 6753 2 2 54 ARG HA H 17.720 -9.214 4.101 1.00 . B B . 54 ARG HA 1 1
3 6754 2 2 54 ARG HB2 H 14.860 -8.631 3.380 1.00 . B B . 54 ARG HB2 1 1
3 6755 2 2 54 ARG HB3 H 15.946 -9.473 2.283 1.00 . B B . 54 ARG HB3 1 1
3 6756 2 2 54 ARG HD2 H 16.857 -11.634 2.865 1.00 . B B . 54 ARG HD2 1 1
3 6757 2 2 54 ARG HD3 H 17.445 -11.097 4.436 1.00 . B B . 54 ARG HD3 1 1
3 6758 2 2 54 ARG HE H 15.393 -13.012 4.774 1.00 . B B . 54 ARG HE 1 1
3 6759 2 2 54 ARG HG2 H 15.236 -10.368 5.066 1.00 . B B . 54 ARG HG2 1 1
3 6760 2 2 54 ARG HG3 H 14.562 -11.015 3.570 1.00 . B B . 54 ARG HG3 1 1
3 6761 2 2 54 ARG HH11 H 18.733 -12.689 3.803 1.00 . B B . 54 ARG HH11 1 1
3 6762 2 2 54 ARG HH12 H 19.178 -14.301 4.265 1.00 . B B . 54 ARG HH12 1 1
3 6763 2 2 54 ARG HH21 H 15.950 -15.166 5.362 1.00 . B B . 54 ARG HH21 1 1
3 6764 2 2 54 ARG HH22 H 17.581 -15.727 5.117 1.00 . B B . 54 ARG HH22 1 1
3 6765 2 2 54 ARG N N 16.543 -7.937 5.201 1.00 . B B . 54 ARG N 1 1
3 6766 2 2 54 ARG NE N 16.317 -12.839 4.466 1.00 . B B . 54 ARG NE 1 1
3 6767 2 2 54 ARG NH1 N 18.476 -13.579 4.176 1.00 . B B . 54 ARG NH1 1 1
3 6768 2 2 54 ARG NH2 N 16.895 -14.990 5.057 1.00 . B B . 54 ARG NH2 1 1
3 6769 2 2 54 ARG O O 17.286 -6.254 3.196 1.00 . B B . 54 ARG O 1 1
3 6770 2 2 55 THR C C 17.294 -6.946 -0.280 1.00 . B B . 55 THR C 1 1
3 6771 2 2 55 THR CA C 18.390 -7.029 0.774 1.00 . B B . 55 THR CA 1 1
3 6772 2 2 55 THR CB C 19.687 -7.526 0.106 1.00 . B B . 55 THR CB 1 1
3 6773 2 2 55 THR CG2 C 20.827 -7.595 1.111 1.00 . B B . 55 THR CG2 1 1
3 6774 2 2 55 THR H H 18.098 -8.885 1.731 1.00 . B B . 55 THR H 1 1
3 6775 2 2 55 THR HA H 18.565 -6.047 1.190 1.00 . B B . 55 THR HA 1 1
3 6776 2 2 55 THR HB H 19.959 -6.831 -0.677 1.00 . B B . 55 THR HB 1 1
3 6777 2 2 55 THR HG1 H 19.256 -9.463 0.224 1.00 . B B . 55 THR HG1 1 1
3 6778 2 2 55 THR HG21 H 20.556 -8.260 1.917 1.00 . B B . 55 THR HG21 1 1
3 6779 2 2 55 THR HG22 H 21.019 -6.608 1.506 1.00 . B B . 55 THR HG22 1 1
3 6780 2 2 55 THR HG23 H 21.717 -7.966 0.623 1.00 . B B . 55 THR HG23 1 1
3 6781 2 2 55 THR N N 17.969 -7.913 1.840 1.00 . B B . 55 THR N 1 1
3 6782 2 2 55 THR O O 16.262 -7.611 -0.165 1.00 . B B . 55 THR O 1 1
3 6783 2 2 55 THR OG1 O 19.474 -8.822 -0.476 1.00 . B B . 55 THR OG1 1 1
3 6784 2 2 56 LEU C C 16.684 -7.294 -3.297 1.00 . B B . 56 LEU C 1 1
3 6785 2 2 56 LEU CA C 16.565 -6.064 -2.407 1.00 . B B . 56 LEU CA 1 1
3 6786 2 2 56 LEU CB C 16.768 -4.789 -3.224 1.00 . B B . 56 LEU CB 1 1
3 6787 2 2 56 LEU CD1 C 17.426 -3.025 -1.549 1.00 . B B . 56 LEU CD1 1 1
3 6788 2 2 56 LEU CD2 C 16.037 -2.419 -3.532 1.00 . B B . 56 LEU CD2 1 1
3 6789 2 2 56 LEU CG C 16.353 -3.496 -2.517 1.00 . B B . 56 LEU CG 1 1
3 6790 2 2 56 LEU H H 18.336 -5.605 -1.335 1.00 . B B . 56 LEU H 1 1
3 6791 2 2 56 LEU HA H 15.574 -6.045 -1.980 1.00 . B B . 56 LEU HA 1 1
3 6792 2 2 56 LEU HB2 H 17.815 -4.714 -3.480 1.00 . B B . 56 LEU HB2 1 1
3 6793 2 2 56 LEU HB3 H 16.196 -4.876 -4.135 1.00 . B B . 56 LEU HB3 1 1
3 6794 2 2 56 LEU HD11 H 17.098 -2.119 -1.064 1.00 . B B . 56 LEU HD11 1 1
3 6795 2 2 56 LEU HD12 H 18.339 -2.831 -2.092 1.00 . B B . 56 LEU HD12 1 1
3 6796 2 2 56 LEU HD13 H 17.605 -3.789 -0.806 1.00 . B B . 56 LEU HD13 1 1
3 6797 2 2 56 LEU HD21 H 15.759 -1.511 -3.020 1.00 . B B . 56 LEU HD21 1 1
3 6798 2 2 56 LEU HD22 H 15.219 -2.746 -4.155 1.00 . B B . 56 LEU HD22 1 1
3 6799 2 2 56 LEU HD23 H 16.906 -2.237 -4.144 1.00 . B B . 56 LEU HD23 1 1
3 6800 2 2 56 LEU HG H 15.455 -3.684 -1.944 1.00 . B B . 56 LEU HG 1 1
3 6801 2 2 56 LEU N N 17.516 -6.148 -1.311 1.00 . B B . 56 LEU N 1 1
3 6802 2 2 56 LEU O O 15.740 -7.671 -3.990 1.00 . B B . 56 LEU O 1 1
3 6803 2 2 57 SER C C 17.255 -10.286 -3.427 1.00 . B B . 57 SER C 1 1
3 6804 2 2 57 SER CA C 18.089 -9.142 -3.999 1.00 . B B . 57 SER CA 1 1
3 6805 2 2 57 SER CB C 19.580 -9.497 -3.966 1.00 . B B . 57 SER CB 1 1
3 6806 2 2 57 SER H H 18.566 -7.561 -2.685 1.00 . B B . 57 SER H 1 1
3 6807 2 2 57 SER HA H 17.788 -8.965 -5.023 1.00 . B B . 57 SER HA 1 1
3 6808 2 2 57 SER HB2 H 20.163 -8.627 -4.227 1.00 . B B . 57 SER HB2 1 1
3 6809 2 2 57 SER HB3 H 19.847 -9.820 -2.969 1.00 . B B . 57 SER HB3 1 1
3 6810 2 2 57 SER HG H 19.503 -11.371 -4.556 1.00 . B B . 57 SER HG 1 1
3 6811 2 2 57 SER N N 17.848 -7.926 -3.245 1.00 . B B . 57 SER N 1 1
3 6812 2 2 57 SER O O 16.753 -11.128 -4.169 1.00 . B B . 57 SER O 1 1
3 6813 2 2 57 SER OG O 19.886 -10.538 -4.879 1.00 . B B . 57 SER OG 1 1
3 6814 2 2 58 ASP C C 14.878 -11.367 -1.867 1.00 . B B . 58 ASP C 1 1
3 6815 2 2 58 ASP CA C 16.334 -11.344 -1.420 1.00 . B B . 58 ASP CA 1 1
3 6816 2 2 58 ASP CB C 16.392 -11.163 0.100 1.00 . B B . 58 ASP CB 1 1
3 6817 2 2 58 ASP CG C 17.757 -11.465 0.682 1.00 . B B . 58 ASP CG 1 1
3 6818 2 2 58 ASP H H 17.488 -9.568 -1.572 1.00 . B B . 58 ASP H 1 1
3 6819 2 2 58 ASP HA H 16.788 -12.290 -1.675 1.00 . B B . 58 ASP HA 1 1
3 6820 2 2 58 ASP HB2 H 16.142 -10.142 0.340 1.00 . B B . 58 ASP HB2 1 1
3 6821 2 2 58 ASP HB3 H 15.671 -11.823 0.560 1.00 . B B . 58 ASP HB3 1 1
3 6822 2 2 58 ASP N N 17.088 -10.289 -2.104 1.00 . B B . 58 ASP N 1 1
3 6823 2 2 58 ASP O O 14.265 -12.431 -1.967 1.00 . B B . 58 ASP O 1 1
3 6824 2 2 58 ASP OD1 O 18.170 -12.642 0.666 1.00 . B B . 58 ASP OD1 1 1
3 6825 2 2 58 ASP OD2 O 18.420 -10.526 1.175 1.00 . B B . 58 ASP OD2 1 1
3 6826 2 2 59 TYR C C 12.827 -10.173 -4.090 1.00 . B B . 59 TYR C 1 1
3 6827 2 2 59 TYR CA C 12.934 -10.092 -2.570 1.00 . B B . 59 TYR CA 1 1
3 6828 2 2 59 TYR CB C 12.305 -8.790 -2.070 1.00 . B B . 59 TYR CB 1 1
3 6829 2 2 59 TYR CD1 C 10.957 -9.220 0.022 1.00 . B B . 59 TYR CD1 1 1
3 6830 2 2 59 TYR CD2 C 13.101 -8.205 0.253 1.00 . B B . 59 TYR CD2 1 1
3 6831 2 2 59 TYR CE1 C 10.781 -9.176 1.392 1.00 . B B . 59 TYR CE1 1 1
3 6832 2 2 59 TYR CE2 C 12.933 -8.156 1.623 1.00 . B B . 59 TYR CE2 1 1
3 6833 2 2 59 TYR CG C 12.118 -8.738 -0.570 1.00 . B B . 59 TYR CG 1 1
3 6834 2 2 59 TYR CZ C 11.772 -8.643 2.189 1.00 . B B . 59 TYR CZ 1 1
3 6835 2 2 59 TYR H H 14.857 -9.379 -2.042 1.00 . B B . 59 TYR H 1 1
3 6836 2 2 59 TYR HA H 12.394 -10.925 -2.143 1.00 . B B . 59 TYR HA 1 1
3 6837 2 2 59 TYR HB2 H 12.936 -7.962 -2.353 1.00 . B B . 59 TYR HB2 1 1
3 6838 2 2 59 TYR HB3 H 11.335 -8.669 -2.531 1.00 . B B . 59 TYR HB3 1 1
3 6839 2 2 59 TYR HD1 H 10.184 -9.637 -0.606 1.00 . B B . 59 TYR HD1 1 1
3 6840 2 2 59 TYR HD2 H 14.008 -7.825 -0.192 1.00 . B B . 59 TYR HD2 1 1
3 6841 2 2 59 TYR HE1 H 9.872 -9.556 1.832 1.00 . B B . 59 TYR HE1 1 1
3 6842 2 2 59 TYR HE2 H 13.710 -7.738 2.245 1.00 . B B . 59 TYR HE2 1 1
3 6843 2 2 59 TYR HH H 11.986 -7.769 3.897 1.00 . B B . 59 TYR HH 1 1
3 6844 2 2 59 TYR N N 14.322 -10.194 -2.136 1.00 . B B . 59 TYR N 1 1
3 6845 2 2 59 TYR O O 11.741 -10.002 -4.648 1.00 . B B . 59 TYR O 1 1
3 6846 2 2 59 TYR OH O 11.604 -8.593 3.556 1.00 . B B . 59 TYR OH 1 1
3 6847 2 2 60 ASN C C 13.622 -9.299 -6.902 1.00 . B B . 60 ASN C 1 1
3 6848 2 2 60 ASN CA C 14.020 -10.594 -6.200 1.00 . B B . 60 ASN CA 1 1
3 6849 2 2 60 ASN CB C 13.123 -11.748 -6.673 1.00 . B B . 60 ASN CB 1 1
3 6850 2 2 60 ASN CG C 13.516 -13.085 -6.071 1.00 . B B . 60 ASN CG 1 1
3 6851 2 2 60 ASN H H 14.785 -10.558 -4.224 1.00 . B B . 60 ASN H 1 1
3 6852 2 2 60 ASN HA H 15.041 -10.822 -6.459 1.00 . B B . 60 ASN HA 1 1
3 6853 2 2 60 ASN HB2 H 12.101 -11.538 -6.394 1.00 . B B . 60 ASN HB2 1 1
3 6854 2 2 60 ASN HB3 H 13.187 -11.825 -7.748 1.00 . B B . 60 ASN HB3 1 1
3 6855 2 2 60 ASN HD21 H 14.774 -13.424 -7.573 1.00 . B B . 60 ASN HD21 1 1
3 6856 2 2 60 ASN HD22 H 14.694 -14.656 -6.359 1.00 . B B . 60 ASN HD22 1 1
3 6857 2 2 60 ASN N N 13.958 -10.444 -4.742 1.00 . B B . 60 ASN N 1 1
3 6858 2 2 60 ASN ND2 N 14.416 -13.794 -6.734 1.00 . B B . 60 ASN ND2 1 1
3 6859 2 2 60 ASN O O 13.060 -9.318 -7.998 1.00 . B B . 60 ASN O 1 1
3 6860 2 2 60 ASN OD1 O 13.011 -13.479 -5.018 1.00 . B B . 60 ASN OD1 1 1
3 6861 2 2 61 ILE C C 14.535 -6.554 -8.012 1.00 . B B . 61 ILE C 1 1
3 6862 2 2 61 ILE CA C 13.627 -6.867 -6.827 1.00 . B B . 61 ILE CA 1 1
3 6863 2 2 61 ILE CB C 13.768 -5.765 -5.756 1.00 . B B . 61 ILE CB 1 1
3 6864 2 2 61 ILE CD1 C 13.032 -5.107 -3.412 1.00 . B B . 61 ILE CD1 1 1
3 6865 2 2 61 ILE CG1 C 12.870 -6.078 -4.559 1.00 . B B . 61 ILE CG1 1 1
3 6866 2 2 61 ILE CG2 C 13.425 -4.399 -6.330 1.00 . B B . 61 ILE CG2 1 1
3 6867 2 2 61 ILE H H 14.425 -8.227 -5.423 1.00 . B B . 61 ILE H 1 1
3 6868 2 2 61 ILE HA H 12.600 -6.886 -7.166 1.00 . B B . 61 ILE HA 1 1
3 6869 2 2 61 ILE HB H 14.796 -5.742 -5.427 1.00 . B B . 61 ILE HB 1 1
3 6870 2 2 61 ILE HD11 H 12.788 -4.110 -3.748 1.00 . B B . 61 ILE HD11 1 1
3 6871 2 2 61 ILE HD12 H 14.053 -5.131 -3.063 1.00 . B B . 61 ILE HD12 1 1
3 6872 2 2 61 ILE HD13 H 12.369 -5.387 -2.606 1.00 . B B . 61 ILE HD13 1 1
3 6873 2 2 61 ILE HG12 H 11.839 -6.048 -4.876 1.00 . B B . 61 ILE HG12 1 1
3 6874 2 2 61 ILE HG13 H 13.100 -7.068 -4.193 1.00 . B B . 61 ILE HG13 1 1
3 6875 2 2 61 ILE HG21 H 14.083 -4.178 -7.156 1.00 . B B . 61 ILE HG21 1 1
3 6876 2 2 61 ILE HG22 H 13.543 -3.646 -5.564 1.00 . B B . 61 ILE HG22 1 1
3 6877 2 2 61 ILE HG23 H 12.400 -4.402 -6.677 1.00 . B B . 61 ILE HG23 1 1
3 6878 2 2 61 ILE N N 13.945 -8.175 -6.276 1.00 . B B . 61 ILE N 1 1
3 6879 2 2 61 ILE O O 15.743 -6.797 -7.962 1.00 . B B . 61 ILE O 1 1
3 6880 2 2 62 GLN C C 14.727 -4.238 -10.567 1.00 . B B . 62 GLN C 1 1
3 6881 2 2 62 GLN CA C 14.685 -5.740 -10.297 1.00 . B B . 62 GLN CA 1 1
3 6882 2 2 62 GLN CB C 14.058 -6.486 -11.478 1.00 . B B . 62 GLN CB 1 1
3 6883 2 2 62 GLN CD C 13.430 -8.729 -12.468 1.00 . B B . 62 GLN CD 1 1
3 6884 2 2 62 GLN CG C 14.070 -7.998 -11.307 1.00 . B B . 62 GLN CG 1 1
3 6885 2 2 62 GLN H H 12.991 -5.821 -9.037 1.00 . B B . 62 GLN H 1 1
3 6886 2 2 62 GLN HA H 15.696 -6.093 -10.160 1.00 . B B . 62 GLN HA 1 1
3 6887 2 2 62 GLN HB2 H 13.032 -6.163 -11.590 1.00 . B B . 62 GLN HB2 1 1
3 6888 2 2 62 GLN HB3 H 14.606 -6.240 -12.375 1.00 . B B . 62 GLN HB3 1 1
3 6889 2 2 62 GLN HE21 H 11.659 -8.661 -11.572 1.00 . B B . 62 GLN HE21 1 1
3 6890 2 2 62 GLN HE22 H 11.689 -9.434 -13.117 1.00 . B B . 62 GLN HE22 1 1
3 6891 2 2 62 GLN HG2 H 15.095 -8.328 -11.221 1.00 . B B . 62 GLN HG2 1 1
3 6892 2 2 62 GLN HG3 H 13.535 -8.251 -10.403 1.00 . B B . 62 GLN HG3 1 1
3 6893 2 2 62 GLN N N 13.946 -6.030 -9.077 1.00 . B B . 62 GLN N 1 1
3 6894 2 2 62 GLN NE2 N 12.130 -8.966 -12.375 1.00 . B B . 62 GLN NE2 1 1
3 6895 2 2 62 GLN O O 14.191 -3.445 -9.788 1.00 . B B . 62 GLN O 1 1
3 6896 2 2 62 GLN OE1 O 14.097 -9.082 -13.440 1.00 . B B . 62 GLN OE1 1 1
3 6897 2 2 63 LYS C C 14.267 -1.755 -12.384 1.00 . B B . 63 LYS C 1 1
3 6898 2 2 63 LYS CA C 15.566 -2.447 -11.995 1.00 . B B . 63 LYS CA 1 1
3 6899 2 2 63 LYS CB C 16.588 -2.297 -13.125 1.00 . B B . 63 LYS CB 1 1
3 6900 2 2 63 LYS CD C 18.979 -2.523 -13.870 1.00 . B B . 63 LYS CD 1 1
3 6901 2 2 63 LYS CE C 18.690 -3.472 -15.018 1.00 . B B . 63 LYS CE 1 1
3 6902 2 2 63 LYS CG C 17.995 -2.711 -12.729 1.00 . B B . 63 LYS CG 1 1
3 6903 2 2 63 LYS H H 15.678 -4.543 -12.302 1.00 . B B . 63 LYS H 1 1
3 6904 2 2 63 LYS HA H 15.956 -1.966 -11.111 1.00 . B B . 63 LYS HA 1 1
3 6905 2 2 63 LYS HB2 H 16.276 -2.908 -13.961 1.00 . B B . 63 LYS HB2 1 1
3 6906 2 2 63 LYS HB3 H 16.614 -1.263 -13.437 1.00 . B B . 63 LYS HB3 1 1
3 6907 2 2 63 LYS HD2 H 18.908 -1.507 -14.229 1.00 . B B . 63 LYS HD2 1 1
3 6908 2 2 63 LYS HD3 H 19.978 -2.707 -13.503 1.00 . B B . 63 LYS HD3 1 1
3 6909 2 2 63 LYS HE2 H 17.670 -3.325 -15.339 1.00 . B B . 63 LYS HE2 1 1
3 6910 2 2 63 LYS HE3 H 19.360 -3.245 -15.836 1.00 . B B . 63 LYS HE3 1 1
3 6911 2 2 63 LYS HG2 H 18.310 -2.107 -11.893 1.00 . B B . 63 LYS HG2 1 1
3 6912 2 2 63 LYS HG3 H 17.984 -3.752 -12.441 1.00 . B B . 63 LYS HG3 1 1
3 6913 2 2 63 LYS HZ1 H 18.259 -5.123 -13.812 1.00 . B B . 63 LYS HZ1 1 1
3 6914 2 2 63 LYS HZ2 H 19.863 -5.068 -14.351 1.00 . B B . 63 LYS HZ2 1 1
3 6915 2 2 63 LYS HZ3 H 18.625 -5.522 -15.417 1.00 . B B . 63 LYS HZ3 1 1
3 6916 2 2 63 LYS N N 15.355 -3.856 -11.674 1.00 . B B . 63 LYS N 1 1
3 6917 2 2 63 LYS NZ N 18.871 -4.892 -14.622 1.00 . B B . 63 LYS NZ 1 1
3 6918 2 2 63 LYS O O 13.426 -2.336 -13.078 1.00 . B B . 63 LYS O 1 1
3 6919 2 2 64 GLU C C 11.684 -0.279 -11.718 1.00 . B B . 64 GLU C 1 1
3 6920 2 2 64 GLU CA C 12.970 0.326 -12.257 1.00 . B B . 64 GLU CA 1 1
3 6921 2 2 64 GLU CB C 12.888 0.542 -13.769 1.00 . B B . 64 GLU CB 1 1
3 6922 2 2 64 GLU CD C 14.010 1.515 -15.808 1.00 . B B . 64 GLU CD 1 1
3 6923 2 2 64 GLU CG C 14.142 1.177 -14.342 1.00 . B B . 64 GLU CG 1 1
3 6924 2 2 64 GLU H H 14.802 -0.141 -11.319 1.00 . B B . 64 GLU H 1 1
3 6925 2 2 64 GLU HA H 13.118 1.283 -11.780 1.00 . B B . 64 GLU HA 1 1
3 6926 2 2 64 GLU HB2 H 12.734 -0.412 -14.252 1.00 . B B . 64 GLU HB2 1 1
3 6927 2 2 64 GLU HB3 H 12.049 1.188 -13.986 1.00 . B B . 64 GLU HB3 1 1
3 6928 2 2 64 GLU HG2 H 14.351 2.084 -13.797 1.00 . B B . 64 GLU HG2 1 1
3 6929 2 2 64 GLU HG3 H 14.966 0.486 -14.217 1.00 . B B . 64 GLU HG3 1 1
3 6930 2 2 64 GLU N N 14.119 -0.510 -11.922 1.00 . B B . 64 GLU N 1 1
3 6931 2 2 64 GLU O O 10.612 -0.139 -12.310 1.00 . B B . 64 GLU O 1 1
3 6932 2 2 64 GLU OE1 O 14.316 0.651 -16.653 1.00 . B B . 64 GLU OE1 1 1
3 6933 2 2 64 GLU OE2 O 13.609 2.654 -16.125 1.00 . B B . 64 GLU OE2 1 1
3 6934 2 2 65 SER C C 9.806 -0.491 -9.207 1.00 . B B . 65 SER C 1 1
3 6935 2 2 65 SER CA C 10.657 -1.542 -9.921 1.00 . B B . 65 SER CA 1 1
3 6936 2 2 65 SER CB C 11.140 -2.607 -8.941 1.00 . B B . 65 SER CB 1 1
3 6937 2 2 65 SER H H 12.692 -1.016 -10.159 1.00 . B B . 65 SER H 1 1
3 6938 2 2 65 SER HA H 10.056 -2.018 -10.681 1.00 . B B . 65 SER HA 1 1
3 6939 2 2 65 SER HB2 H 10.366 -2.804 -8.214 1.00 . B B . 65 SER HB2 1 1
3 6940 2 2 65 SER HB3 H 11.367 -3.514 -9.481 1.00 . B B . 65 SER HB3 1 1
3 6941 2 2 65 SER HG H 13.079 -2.619 -8.641 1.00 . B B . 65 SER HG 1 1
3 6942 2 2 65 SER N N 11.802 -0.936 -10.577 1.00 . B B . 65 SER N 1 1
3 6943 2 2 65 SER O O 10.323 0.512 -8.705 1.00 . B B . 65 SER O 1 1
3 6944 2 2 65 SER OG O 12.306 -2.175 -8.262 1.00 . B B . 65 SER OG 1 1
3 6945 2 2 66 THR C C 7.288 -0.289 -7.096 1.00 . B B . 66 THR C 1 1
3 6946 2 2 66 THR CA C 7.585 0.194 -8.515 1.00 . B B . 66 THR CA 1 1
3 6947 2 2 66 THR CB C 6.262 0.339 -9.295 1.00 . B B . 66 THR CB 1 1
3 6948 2 2 66 THR CG2 C 5.311 1.284 -8.576 1.00 . B B . 66 THR CG2 1 1
3 6949 2 2 66 THR H H 8.143 -1.512 -9.630 1.00 . B B . 66 THR H 1 1
3 6950 2 2 66 THR HA H 8.057 1.165 -8.462 1.00 . B B . 66 THR HA 1 1
3 6951 2 2 66 THR HB H 5.795 -0.632 -9.368 1.00 . B B . 66 THR HB 1 1
3 6952 2 2 66 THR HG1 H 7.026 0.176 -11.117 1.00 . B B . 66 THR HG1 1 1
3 6953 2 2 66 THR HG21 H 4.378 1.338 -9.118 1.00 . B B . 66 THR HG21 1 1
3 6954 2 2 66 THR HG22 H 5.752 2.267 -8.520 1.00 . B B . 66 THR HG22 1 1
3 6955 2 2 66 THR HG23 H 5.125 0.915 -7.577 1.00 . B B . 66 THR HG23 1 1
3 6956 2 2 66 THR N N 8.500 -0.714 -9.186 1.00 . B B . 66 THR N 1 1
3 6957 2 2 66 THR O O 6.564 -1.267 -6.896 1.00 . B B . 66 THR O 1 1
3 6958 2 2 66 THR OG1 O 6.522 0.836 -10.618 1.00 . B B . 66 THR OG1 1 1
3 6959 2 2 67 LEU C C 6.678 1.043 -4.086 1.00 . B B . 67 LEU C 1 1
3 6960 2 2 67 LEU CA C 7.648 0.060 -4.720 1.00 . B B . 67 LEU CA 1 1
3 6961 2 2 67 LEU CB C 8.977 0.090 -3.960 1.00 . B B . 67 LEU CB 1 1
3 6962 2 2 67 LEU CD1 C 11.333 -0.717 -3.680 1.00 . B B . 67 LEU CD1 1 1
3 6963 2 2 67 LEU CD2 C 9.536 -2.331 -4.287 1.00 . B B . 67 LEU CD2 1 1
3 6964 2 2 67 LEU CG C 10.034 -0.906 -4.446 1.00 . B B . 67 LEU CG 1 1
3 6965 2 2 67 LEU H H 8.426 1.168 -6.343 1.00 . B B . 67 LEU H 1 1
3 6966 2 2 67 LEU HA H 7.228 -0.933 -4.670 1.00 . B B . 67 LEU HA 1 1
3 6967 2 2 67 LEU HB2 H 9.389 1.086 -4.039 1.00 . B B . 67 LEU HB2 1 1
3 6968 2 2 67 LEU HB3 H 8.775 -0.115 -2.919 1.00 . B B . 67 LEU HB3 1 1
3 6969 2 2 67 LEU HD11 H 11.698 0.288 -3.828 1.00 . B B . 67 LEU HD11 1 1
3 6970 2 2 67 LEU HD12 H 12.067 -1.424 -4.040 1.00 . B B . 67 LEU HD12 1 1
3 6971 2 2 67 LEU HD13 H 11.157 -0.886 -2.628 1.00 . B B . 67 LEU HD13 1 1
3 6972 2 2 67 LEU HD21 H 8.627 -2.461 -4.855 1.00 . B B . 67 LEU HD21 1 1
3 6973 2 2 67 LEU HD22 H 9.340 -2.528 -3.245 1.00 . B B . 67 LEU HD22 1 1
3 6974 2 2 67 LEU HD23 H 10.289 -3.017 -4.647 1.00 . B B . 67 LEU HD23 1 1
3 6975 2 2 67 LEU HG H 10.233 -0.732 -5.494 1.00 . B B . 67 LEU HG 1 1
3 6976 2 2 67 LEU N N 7.856 0.398 -6.119 1.00 . B B . 67 LEU N 1 1
3 6977 2 2 67 LEU O O 6.934 2.240 -4.057 1.00 . B B . 67 LEU O 1 1
3 6978 2 2 68 HIS C C 4.880 1.498 -1.453 1.00 . B B . 68 HIS C 1 1
3 6979 2 2 68 HIS CA C 4.590 1.408 -2.936 1.00 . B B . 68 HIS CA 1 1
3 6980 2 2 68 HIS CB C 3.158 0.925 -3.170 1.00 . B B . 68 HIS CB 1 1
3 6981 2 2 68 HIS CD2 C 2.646 0.811 -5.707 1.00 . B B . 68 HIS CD2 1 1
3 6982 2 2 68 HIS CE1 C 1.554 2.700 -5.900 1.00 . B B . 68 HIS CE1 1 1
3 6983 2 2 68 HIS CG C 2.595 1.377 -4.480 1.00 . B B . 68 HIS CG 1 1
3 6984 2 2 68 HIS H H 5.384 -0.421 -3.664 1.00 . B B . 68 HIS H 1 1
3 6985 2 2 68 HIS HA H 4.696 2.394 -3.363 1.00 . B B . 68 HIS HA 1 1
3 6986 2 2 68 HIS HB2 H 3.143 -0.154 -3.152 1.00 . B B . 68 HIS HB2 1 1
3 6987 2 2 68 HIS HB3 H 2.524 1.305 -2.381 1.00 . B B . 68 HIS HB3 1 1
3 6988 2 2 68 HIS HD1 H 1.682 3.198 -3.916 1.00 . B B . 68 HIS HD1 1 1
3 6989 2 2 68 HIS HD2 H 3.109 -0.132 -5.960 1.00 . B B . 68 HIS HD2 1 1
3 6990 2 2 68 HIS HE1 H 1.010 3.533 -6.318 1.00 . B B . 68 HIS HE1 1 1
3 6991 2 2 68 HIS HE2 H 1.741 1.428 -7.504 1.00 . B B . 68 HIS HE2 1 1
3 6992 2 2 68 HIS N N 5.557 0.545 -3.597 1.00 . B B . 68 HIS N 1 1
3 6993 2 2 68 HIS ND1 N 1.899 2.558 -4.633 1.00 . B B . 68 HIS ND1 1 1
3 6994 2 2 68 HIS NE2 N 1.994 1.652 -6.572 1.00 . B B . 68 HIS NE2 1 1
3 6995 2 2 68 HIS O O 4.991 0.482 -0.772 1.00 . B B . 68 HIS O 1 1
3 6996 2 2 69 LEU C C 4.080 3.192 1.251 1.00 . B B . 69 LEU C 1 1
3 6997 2 2 69 LEU CA C 5.335 2.936 0.434 1.00 . B B . 69 LEU CA 1 1
3 6998 2 2 69 LEU CB C 6.306 4.111 0.578 1.00 . B B . 69 LEU CB 1 1
3 6999 2 2 69 LEU CD1 C 7.414 3.206 2.639 1.00 . B B . 69 LEU CD1 1 1
3 7000 2 2 69 LEU CD2 C 7.679 5.622 2.036 1.00 . B B . 69 LEU CD2 1 1
3 7001 2 2 69 LEU CG C 6.745 4.420 2.012 1.00 . B B . 69 LEU CG 1 1
3 7002 2 2 69 LEU H H 4.856 3.490 -1.546 1.00 . B B . 69 LEU H 1 1
3 7003 2 2 69 LEU HA H 5.814 2.041 0.804 1.00 . B B . 69 LEU HA 1 1
3 7004 2 2 69 LEU HB2 H 7.188 3.897 -0.009 1.00 . B B . 69 LEU HB2 1 1
3 7005 2 2 69 LEU HB3 H 5.831 4.993 0.175 1.00 . B B . 69 LEU HB3 1 1
3 7006 2 2 69 LEU HD11 H 6.711 2.387 2.672 1.00 . B B . 69 LEU HD11 1 1
3 7007 2 2 69 LEU HD12 H 7.730 3.449 3.642 1.00 . B B . 69 LEU HD12 1 1
3 7008 2 2 69 LEU HD13 H 8.273 2.920 2.049 1.00 . B B . 69 LEU HD13 1 1
3 7009 2 2 69 LEU HD21 H 7.166 6.481 1.629 1.00 . B B . 69 LEU HD21 1 1
3 7010 2 2 69 LEU HD22 H 8.554 5.412 1.439 1.00 . B B . 69 LEU HD22 1 1
3 7011 2 2 69 LEU HD23 H 7.977 5.828 3.053 1.00 . B B . 69 LEU HD23 1 1
3 7012 2 2 69 LEU HG H 5.873 4.661 2.602 1.00 . B B . 69 LEU HG 1 1
3 7013 2 2 69 LEU N N 5.005 2.715 -0.958 1.00 . B B . 69 LEU N 1 1
3 7014 2 2 69 LEU O O 3.489 4.273 1.188 1.00 . B B . 69 LEU O 1 1
3 7015 2 2 70 VAL C C 3.102 2.577 4.313 1.00 . B B . 70 VAL C 1 1
3 7016 2 2 70 VAL CA C 2.551 2.335 2.911 1.00 . B B . 70 VAL CA 1 1
3 7017 2 2 70 VAL CB C 1.607 1.107 2.880 1.00 . B B . 70 VAL CB 1 1
3 7018 2 2 70 VAL CG1 C 2.184 -0.082 3.635 1.00 . B B . 70 VAL CG1 1 1
3 7019 2 2 70 VAL CG2 C 0.236 1.478 3.410 1.00 . B B . 70 VAL CG2 1 1
3 7020 2 2 70 VAL H H 4.124 1.316 1.934 1.00 . B B . 70 VAL H 1 1
3 7021 2 2 70 VAL HA H 1.984 3.209 2.614 1.00 . B B . 70 VAL HA 1 1
3 7022 2 2 70 VAL HB H 1.490 0.811 1.848 1.00 . B B . 70 VAL HB 1 1
3 7023 2 2 70 VAL HG11 H 2.339 0.191 4.669 1.00 . B B . 70 VAL HG11 1 1
3 7024 2 2 70 VAL HG12 H 3.127 -0.368 3.193 1.00 . B B . 70 VAL HG12 1 1
3 7025 2 2 70 VAL HG13 H 1.495 -0.912 3.581 1.00 . B B . 70 VAL HG13 1 1
3 7026 2 2 70 VAL HG21 H -0.405 0.609 3.385 1.00 . B B . 70 VAL HG21 1 1
3 7027 2 2 70 VAL HG22 H -0.190 2.257 2.793 1.00 . B B . 70 VAL HG22 1 1
3 7028 2 2 70 VAL HG23 H 0.325 1.830 4.427 1.00 . B B . 70 VAL HG23 1 1
3 7029 2 2 70 VAL N N 3.662 2.184 1.994 1.00 . B B . 70 VAL N 1 1
3 7030 2 2 70 VAL O O 4.083 1.954 4.728 1.00 . B B . 70 VAL O 1 1
3 7031 2 2 71 LEU C C 2.462 3.079 7.432 1.00 . B B . 71 LEU C 1 1
3 7032 2 2 71 LEU CA C 3.032 3.924 6.308 1.00 . B B . 71 LEU CA 1 1
3 7033 2 2 71 LEU CB C 2.762 5.404 6.565 1.00 . B B . 71 LEU CB 1 1
3 7034 2 2 71 LEU CD1 C 3.559 6.410 4.396 1.00 . B B . 71 LEU CD1 1 1
3 7035 2 2 71 LEU CD2 C 3.618 7.742 6.505 1.00 . B B . 71 LEU CD2 1 1
3 7036 2 2 71 LEU CG C 3.752 6.364 5.902 1.00 . B B . 71 LEU CG 1 1
3 7037 2 2 71 LEU H H 1.706 3.952 4.666 1.00 . B B . 71 LEU H 1 1
3 7038 2 2 71 LEU HA H 4.100 3.779 6.284 1.00 . B B . 71 LEU HA 1 1
3 7039 2 2 71 LEU HB2 H 1.770 5.637 6.204 1.00 . B B . 71 LEU HB2 1 1
3 7040 2 2 71 LEU HB3 H 2.789 5.576 7.631 1.00 . B B . 71 LEU HB3 1 1
3 7041 2 2 71 LEU HD11 H 2.549 6.723 4.172 1.00 . B B . 71 LEU HD11 1 1
3 7042 2 2 71 LEU HD12 H 3.734 5.428 3.982 1.00 . B B . 71 LEU HD12 1 1
3 7043 2 2 71 LEU HD13 H 4.258 7.112 3.965 1.00 . B B . 71 LEU HD13 1 1
3 7044 2 2 71 LEU HD21 H 3.800 7.680 7.567 1.00 . B B . 71 LEU HD21 1 1
3 7045 2 2 71 LEU HD22 H 2.622 8.115 6.332 1.00 . B B . 71 LEU HD22 1 1
3 7046 2 2 71 LEU HD23 H 4.339 8.405 6.053 1.00 . B B . 71 LEU HD23 1 1
3 7047 2 2 71 LEU HG H 4.758 6.015 6.093 1.00 . B B . 71 LEU HG 1 1
3 7048 2 2 71 LEU N N 2.511 3.519 5.016 1.00 . B B . 71 LEU N 1 1
3 7049 2 2 71 LEU O O 1.289 2.703 7.417 1.00 . B B . 71 LEU O 1 1
3 7050 2 2 72 ARG C C 2.252 3.081 10.511 1.00 . B B . 72 ARG C 1 1
3 7051 2 2 72 ARG CA C 2.918 2.071 9.591 1.00 . B B . 72 ARG CA 1 1
3 7052 2 2 72 ARG CB C 4.145 1.447 10.267 1.00 . B B . 72 ARG CB 1 1
3 7053 2 2 72 ARG CD C 5.095 -0.296 11.806 1.00 . B B . 72 ARG CD 1 1
3 7054 2 2 72 ARG CG C 3.826 0.301 11.212 1.00 . B B . 72 ARG CG 1 1
3 7055 2 2 72 ARG CZ C 5.828 -2.426 12.843 1.00 . B B . 72 ARG CZ 1 1
3 7056 2 2 72 ARG H H 4.267 3.009 8.268 1.00 . B B . 72 ARG H 1 1
3 7057 2 2 72 ARG HA H 2.211 1.299 9.327 1.00 . B B . 72 ARG HA 1 1
3 7058 2 2 72 ARG HB2 H 4.811 1.074 9.503 1.00 . B B . 72 ARG HB2 1 1
3 7059 2 2 72 ARG HB3 H 4.657 2.214 10.831 1.00 . B B . 72 ARG HB3 1 1
3 7060 2 2 72 ARG HD2 H 5.856 -0.325 11.040 1.00 . B B . 72 ARG HD2 1 1
3 7061 2 2 72 ARG HD3 H 5.428 0.333 12.619 1.00 . B B . 72 ARG HD3 1 1
3 7062 2 2 72 ARG HE H 3.965 -2.023 12.211 1.00 . B B . 72 ARG HE 1 1
3 7063 2 2 72 ARG HG2 H 3.203 0.670 12.013 1.00 . B B . 72 ARG HG2 1 1
3 7064 2 2 72 ARG HG3 H 3.298 -0.467 10.665 1.00 . B B . 72 ARG HG3 1 1
3 7065 2 2 72 ARG HH11 H 7.288 -0.999 12.816 1.00 . B B . 72 ARG HH11 1 1
3 7066 2 2 72 ARG HH12 H 7.762 -2.557 13.439 1.00 . B B . 72 ARG HH12 1 1
3 7067 2 2 72 ARG HH21 H 4.621 -4.041 13.050 1.00 . B B . 72 ARG HH21 1 1
3 7068 2 2 72 ARG HH22 H 6.258 -4.263 13.589 1.00 . B B . 72 ARG HH22 1 1
3 7069 2 2 72 ARG N N 3.321 2.761 8.382 1.00 . B B . 72 ARG N 1 1
3 7070 2 2 72 ARG NE N 4.875 -1.652 12.310 1.00 . B B . 72 ARG NE 1 1
3 7071 2 2 72 ARG NH1 N 7.053 -1.957 13.050 1.00 . B B . 72 ARG NH1 1 1
3 7072 2 2 72 ARG NH2 N 5.545 -3.675 13.187 1.00 . B B . 72 ARG NH2 1 1
3 7073 2 2 72 ARG O O 2.826 4.129 10.795 1.00 . B B . 72 ARG O 1 1
3 7074 2 2 73 LEU C C 0.817 3.882 13.184 1.00 . B B . 73 LEU C 1 1
3 7075 2 2 73 LEU CA C 0.267 3.725 11.766 1.00 . B B . 73 LEU CA 1 1
3 7076 2 2 73 LEU CB C -1.200 3.298 11.813 1.00 . B B . 73 LEU CB 1 1
3 7077 2 2 73 LEU CD1 C -3.363 2.860 10.627 1.00 . B B . 73 LEU CD1 1 1
3 7078 2 2 73 LEU CD2 C -1.834 4.655 9.796 1.00 . B B . 73 LEU CD2 1 1
3 7079 2 2 73 LEU CG C -1.914 3.287 10.460 1.00 . B B . 73 LEU CG 1 1
3 7080 2 2 73 LEU H H 0.671 1.892 10.778 1.00 . B B . 73 LEU H 1 1
3 7081 2 2 73 LEU HA H 0.330 4.682 11.270 1.00 . B B . 73 LEU HA 1 1
3 7082 2 2 73 LEU HB2 H -1.250 2.303 12.232 1.00 . B B . 73 LEU HB2 1 1
3 7083 2 2 73 LEU HB3 H -1.729 3.974 12.469 1.00 . B B . 73 LEU HB3 1 1
3 7084 2 2 73 LEU HD11 H -3.399 1.879 11.073 1.00 . B B . 73 LEU HD11 1 1
3 7085 2 2 73 LEU HD12 H -3.844 2.836 9.661 1.00 . B B . 73 LEU HD12 1 1
3 7086 2 2 73 LEU HD13 H -3.874 3.566 11.267 1.00 . B B . 73 LEU HD13 1 1
3 7087 2 2 73 LEU HD21 H -0.800 4.920 9.636 1.00 . B B . 73 LEU HD21 1 1
3 7088 2 2 73 LEU HD22 H -2.301 5.393 10.432 1.00 . B B . 73 LEU HD22 1 1
3 7089 2 2 73 LEU HD23 H -2.349 4.623 8.847 1.00 . B B . 73 LEU HD23 1 1
3 7090 2 2 73 LEU HG H -1.429 2.572 9.810 1.00 . B B . 73 LEU HG 1 1
3 7091 2 2 73 LEU N N 1.049 2.772 10.976 1.00 . B B . 73 LEU N 1 1
3 7092 2 2 73 LEU O O 0.168 4.471 14.048 1.00 . B B . 73 LEU O 1 1
3 7093 2 2 74 ARG C C 4.195 3.620 14.431 1.00 . B B . 74 ARG C 1 1
3 7094 2 2 74 ARG CA C 2.697 3.510 14.679 1.00 . B B . 74 ARG CA 1 1
3 7095 2 2 74 ARG CB C 2.400 2.311 15.584 1.00 . B B . 74 ARG CB 1 1
3 7096 2 2 74 ARG CD C 2.729 1.241 17.840 1.00 . B B . 74 ARG CD 1 1
3 7097 2 2 74 ARG CG C 2.816 2.525 17.032 1.00 . B B . 74 ARG CG 1 1
3 7098 2 2 74 ARG CZ C 0.945 -0.262 18.656 1.00 . B B . 74 ARG CZ 1 1
3 7099 2 2 74 ARG H H 2.490 2.924 12.670 1.00 . B B . 74 ARG H 1 1
3 7100 2 2 74 ARG HA H 2.347 4.416 15.154 1.00 . B B . 74 ARG HA 1 1
3 7101 2 2 74 ARG HB2 H 1.338 2.110 15.563 1.00 . B B . 74 ARG HB2 1 1
3 7102 2 2 74 ARG HB3 H 2.929 1.449 15.203 1.00 . B B . 74 ARG HB3 1 1
3 7103 2 2 74 ARG HD2 H 3.464 0.546 17.462 1.00 . B B . 74 ARG HD2 1 1
3 7104 2 2 74 ARG HD3 H 2.952 1.468 18.874 1.00 . B B . 74 ARG HD3 1 1
3 7105 2 2 74 ARG HE H 0.838 0.849 16.993 1.00 . B B . 74 ARG HE 1 1
3 7106 2 2 74 ARG HG2 H 3.832 2.887 17.056 1.00 . B B . 74 ARG HG2 1 1
3 7107 2 2 74 ARG HG3 H 2.161 3.262 17.475 1.00 . B B . 74 ARG HG3 1 1
3 7108 2 2 74 ARG HH11 H 2.539 -0.086 19.903 1.00 . B B . 74 ARG HH11 1 1
3 7109 2 2 74 ARG HH12 H 1.305 -1.189 20.421 1.00 . B B . 74 ARG HH12 1 1
3 7110 2 2 74 ARG HH21 H -0.779 -0.653 17.647 1.00 . B B . 74 ARG HH21 1 1
3 7111 2 2 74 ARG HH22 H -0.566 -1.527 19.137 1.00 . B B . 74 ARG HH22 1 1
3 7112 2 2 74 ARG N N 2.024 3.378 13.403 1.00 . B B . 74 ARG N 1 1
3 7113 2 2 74 ARG NE N 1.404 0.619 17.766 1.00 . B B . 74 ARG NE 1 1
3 7114 2 2 74 ARG NH1 N 1.653 -0.535 19.743 1.00 . B B . 74 ARG NH1 1 1
3 7115 2 2 74 ARG NH2 N -0.226 -0.858 18.468 1.00 . B B . 74 ARG NH2 1 1
3 7116 2 2 74 ARG O O 4.893 2.610 14.330 1.00 . B B . 74 ARG O 1 1
3 7117 2 2 75 GLY C C 6.848 5.604 15.155 1.00 . B B . 75 GLY C 1 1
3 7118 2 2 75 GLY CA C 6.072 5.066 13.971 1.00 . B B . 75 GLY CA 1 1
3 7119 2 2 75 GLY H H 4.063 5.617 14.386 1.00 . B B . 75 GLY H 1 1
3 7120 2 2 75 GLY HA2 H 6.512 4.130 13.660 1.00 . B B . 75 GLY HA2 1 1
3 7121 2 2 75 GLY HA3 H 6.142 5.773 13.156 1.00 . B B . 75 GLY HA3 1 1
3 7122 2 2 75 GLY N N 4.672 4.845 14.283 1.00 . B B . 75 GLY N 1 1
3 7123 2 2 75 GLY O O 8.000 6.017 15.016 1.00 . B B . 75 GLY O 1 1
3 7124 2 2 76 GLY C C 7.088 4.971 18.517 1.00 . B B . 76 GLY C 1 1
3 7125 2 2 76 GLY CA C 6.861 6.081 17.519 1.00 . B B . 76 GLY CA 1 1
3 7126 2 2 76 GLY H H 5.310 5.233 16.371 1.00 . B B . 76 GLY H 1 1
3 7127 2 2 76 GLY HA2 H 7.812 6.520 17.256 1.00 . B B . 76 GLY HA2 1 1
3 7128 2 2 76 GLY HA3 H 6.237 6.836 17.973 1.00 . B B . 76 GLY HA3 1 1
3 7129 2 2 76 GLY N N 6.217 5.594 16.320 1.00 . B B . 76 GLY N 1 1
3 7130 2 2 76 GLY O O 8.057 5.051 19.297 1.00 . B B . 76 GLY O 1 1
3 7131 2 2 76 GLY OXT O 6.301 4.004 18.517 1.00 . B B . 76 GLY OXT 1 1
4 7132 1 1 1 MET C C -32.324 7.049 1.297 1.00 . A A . 1 MET C 1 1
4 7133 1 1 1 MET CA C -32.772 8.286 2.069 1.00 . A A . 1 MET CA 1 1
4 7134 1 1 1 MET CB C -33.982 7.940 2.949 1.00 . A A . 1 MET CB 1 1
4 7135 1 1 1 MET CE C -31.758 9.767 4.715 1.00 . A A . 1 MET CE 1 1
4 7136 1 1 1 MET CG C -34.352 9.009 3.975 1.00 . A A . 1 MET CG 1 1
4 7137 1 1 1 MET H1 H -33.863 9.096 0.488 1.00 . A A . 1 MET H1 1 1
4 7138 1 1 1 MET H2 H -32.270 9.672 0.590 1.00 . A A . 1 MET H2 1 1
4 7139 1 1 1 MET H3 H -33.444 10.227 1.679 1.00 . A A . 1 MET H3 1 1
4 7140 1 1 1 MET HA H -31.960 8.611 2.701 1.00 . A A . 1 MET HA 1 1
4 7141 1 1 1 MET HB2 H -34.836 7.779 2.310 1.00 . A A . 1 MET HB2 1 1
4 7142 1 1 1 MET HB3 H -33.769 7.024 3.481 1.00 . A A . 1 MET HB3 1 1
4 7143 1 1 1 MET HE1 H -31.975 10.749 4.321 1.00 . A A . 1 MET HE1 1 1
4 7144 1 1 1 MET HE2 H -31.394 9.134 3.918 1.00 . A A . 1 MET HE2 1 1
4 7145 1 1 1 MET HE3 H -31.004 9.847 5.484 1.00 . A A . 1 MET HE3 1 1
4 7146 1 1 1 MET HG2 H -34.322 9.973 3.489 1.00 . A A . 1 MET HG2 1 1
4 7147 1 1 1 MET HG3 H -35.359 8.818 4.318 1.00 . A A . 1 MET HG3 1 1
4 7148 1 1 1 MET N N -33.109 9.395 1.144 1.00 . A A . 1 MET N 1 1
4 7149 1 1 1 MET O O -32.263 5.949 1.851 1.00 . A A . 1 MET O 1 1
4 7150 1 1 1 MET SD S -33.247 9.054 5.412 1.00 . A A . 1 MET SD 1 1
4 7151 1 1 2 ALA C C -30.033 5.944 -0.688 1.00 . A A . 2 ALA C 1 1
4 7152 1 1 2 ALA CA C -31.541 6.122 -0.807 1.00 . A A . 2 ALA CA 1 1
4 7153 1 1 2 ALA CB C -31.940 6.357 -2.254 1.00 . A A . 2 ALA CB 1 1
4 7154 1 1 2 ALA H H -32.033 8.129 -0.365 1.00 . A A . 2 ALA H 1 1
4 7155 1 1 2 ALA HA H -32.029 5.221 -0.461 1.00 . A A . 2 ALA HA 1 1
4 7156 1 1 2 ALA HB1 H -31.623 5.520 -2.857 1.00 . A A . 2 ALA HB1 1 1
4 7157 1 1 2 ALA HB2 H -31.469 7.260 -2.616 1.00 . A A . 2 ALA HB2 1 1
4 7158 1 1 2 ALA HB3 H -33.013 6.461 -2.318 1.00 . A A . 2 ALA HB3 1 1
4 7159 1 1 2 ALA N N -31.991 7.228 0.025 1.00 . A A . 2 ALA N 1 1
4 7160 1 1 2 ALA O O -29.384 6.642 0.097 1.00 . A A . 2 ALA O 1 1
4 7161 1 1 3 SER C C -27.651 4.121 -0.109 1.00 . A A . 3 SER C 1 1
4 7162 1 1 3 SER CA C -28.063 4.710 -1.457 1.00 . A A . 3 SER CA 1 1
4 7163 1 1 3 SER CB C -27.245 5.969 -1.774 1.00 . A A . 3 SER CB 1 1
4 7164 1 1 3 SER H H -30.074 4.497 -2.069 1.00 . A A . 3 SER H 1 1
4 7165 1 1 3 SER HA H -27.879 3.973 -2.224 1.00 . A A . 3 SER HA 1 1
4 7166 1 1 3 SER HB2 H -27.405 6.703 -0.998 1.00 . A A . 3 SER HB2 1 1
4 7167 1 1 3 SER HB3 H -26.197 5.713 -1.819 1.00 . A A . 3 SER HB3 1 1
4 7168 1 1 3 SER HG H -28.310 7.206 -2.866 1.00 . A A . 3 SER HG 1 1
4 7169 1 1 3 SER N N -29.490 5.013 -1.470 1.00 . A A . 3 SER N 1 1
4 7170 1 1 3 SER O O -28.500 3.713 0.688 1.00 . A A . 3 SER O 1 1
4 7171 1 1 3 SER OG O -27.635 6.528 -3.019 1.00 . A A . 3 SER OG 1 1
4 7172 1 1 4 LYS C C -25.052 4.580 2.123 1.00 . A A . 4 LYS C 1 1
4 7173 1 1 4 LYS CA C -25.855 3.516 1.386 1.00 . A A . 4 LYS CA 1 1
4 7174 1 1 4 LYS CB C -24.999 2.271 1.128 1.00 . A A . 4 LYS CB 1 1
4 7175 1 1 4 LYS CD C -26.407 0.857 2.632 1.00 . A A . 4 LYS CD 1 1
4 7176 1 1 4 LYS CE C -26.447 -0.047 3.852 1.00 . A A . 4 LYS CE 1 1
4 7177 1 1 4 LYS CG C -24.991 1.294 2.292 1.00 . A A . 4 LYS CG 1 1
4 7178 1 1 4 LYS H H -25.717 4.384 -0.527 1.00 . A A . 4 LYS H 1 1
4 7179 1 1 4 LYS HA H -26.706 3.240 1.992 1.00 . A A . 4 LYS HA 1 1
4 7180 1 1 4 LYS HB2 H -25.381 1.760 0.257 1.00 . A A . 4 LYS HB2 1 1
4 7181 1 1 4 LYS HB3 H -23.981 2.580 0.937 1.00 . A A . 4 LYS HB3 1 1
4 7182 1 1 4 LYS HD2 H -27.004 1.734 2.831 1.00 . A A . 4 LYS HD2 1 1
4 7183 1 1 4 LYS HD3 H -26.819 0.324 1.788 1.00 . A A . 4 LYS HD3 1 1
4 7184 1 1 4 LYS HE2 H -25.980 -0.989 3.602 1.00 . A A . 4 LYS HE2 1 1
4 7185 1 1 4 LYS HE3 H -25.900 0.425 4.655 1.00 . A A . 4 LYS HE3 1 1
4 7186 1 1 4 LYS HG2 H -24.409 0.426 2.022 1.00 . A A . 4 LYS HG2 1 1
4 7187 1 1 4 LYS HG3 H -24.553 1.776 3.153 1.00 . A A . 4 LYS HG3 1 1
4 7188 1 1 4 LYS HZ1 H -28.336 0.604 4.453 1.00 . A A . 4 LYS HZ1 1 1
4 7189 1 1 4 LYS HZ2 H -27.843 -0.843 5.186 1.00 . A A . 4 LYS HZ2 1 1
4 7190 1 1 4 LYS HZ3 H -28.360 -0.846 3.569 1.00 . A A . 4 LYS HZ3 1 1
4 7191 1 1 4 LYS N N -26.354 4.053 0.138 1.00 . A A . 4 LYS N 1 1
4 7192 1 1 4 LYS NZ N -27.842 -0.302 4.294 1.00 . A A . 4 LYS NZ 1 1
4 7193 1 1 4 LYS O O -24.591 5.546 1.516 1.00 . A A . 4 LYS O 1 1
4 7194 1 1 5 SER C C -22.677 5.333 3.991 1.00 . A A . 5 SER C 1 1
4 7195 1 1 5 SER CA C -24.185 5.373 4.254 1.00 . A A . 5 SER CA 1 1
4 7196 1 1 5 SER CB C -24.467 5.088 5.727 1.00 . A A . 5 SER CB 1 1
4 7197 1 1 5 SER H H -25.278 3.610 3.851 1.00 . A A . 5 SER H 1 1
4 7198 1 1 5 SER HA H -24.557 6.355 4.008 1.00 . A A . 5 SER HA 1 1
4 7199 1 1 5 SER HB2 H -23.948 4.190 6.028 1.00 . A A . 5 SER HB2 1 1
4 7200 1 1 5 SER HB3 H -24.126 5.919 6.326 1.00 . A A . 5 SER HB3 1 1
4 7201 1 1 5 SER HG H -26.042 3.966 6.097 1.00 . A A . 5 SER HG 1 1
4 7202 1 1 5 SER N N -24.893 4.404 3.427 1.00 . A A . 5 SER N 1 1
4 7203 1 1 5 SER O O -21.953 6.272 4.327 1.00 . A A . 5 SER O 1 1
4 7204 1 1 5 SER OG O -25.858 4.908 5.946 1.00 . A A . 5 SER OG 1 1
4 7205 1 1 6 LYS C C -20.530 3.939 1.634 1.00 . A A . 6 LYS C 1 1
4 7206 1 1 6 LYS CA C -20.793 4.067 3.132 1.00 . A A . 6 LYS CA 1 1
4 7207 1 1 6 LYS CB C -20.273 2.851 3.905 1.00 . A A . 6 LYS CB 1 1
4 7208 1 1 6 LYS CD C -19.909 1.807 6.177 1.00 . A A . 6 LYS CD 1 1
4 7209 1 1 6 LYS CE C -20.080 1.995 7.677 1.00 . A A . 6 LYS CE 1 1
4 7210 1 1 6 LYS CG C -20.421 3.014 5.413 1.00 . A A . 6 LYS CG 1 1
4 7211 1 1 6 LYS H H -22.842 3.564 3.083 1.00 . A A . 6 LYS H 1 1
4 7212 1 1 6 LYS HA H -20.283 4.950 3.492 1.00 . A A . 6 LYS HA 1 1
4 7213 1 1 6 LYS HB2 H -20.826 1.975 3.598 1.00 . A A . 6 LYS HB2 1 1
4 7214 1 1 6 LYS HB3 H -19.228 2.710 3.677 1.00 . A A . 6 LYS HB3 1 1
4 7215 1 1 6 LYS HD2 H -20.463 0.932 5.867 1.00 . A A . 6 LYS HD2 1 1
4 7216 1 1 6 LYS HD3 H -18.861 1.670 5.955 1.00 . A A . 6 LYS HD3 1 1
4 7217 1 1 6 LYS HE2 H -19.553 2.890 7.977 1.00 . A A . 6 LYS HE2 1 1
4 7218 1 1 6 LYS HE3 H -21.131 2.108 7.895 1.00 . A A . 6 LYS HE3 1 1
4 7219 1 1 6 LYS HG2 H -19.862 3.883 5.726 1.00 . A A . 6 LYS HG2 1 1
4 7220 1 1 6 LYS HG3 H -21.466 3.157 5.646 1.00 . A A . 6 LYS HG3 1 1
4 7221 1 1 6 LYS HZ1 H -19.996 -0.042 8.135 1.00 . A A . 6 LYS HZ1 1 1
4 7222 1 1 6 LYS HZ2 H -19.742 0.974 9.469 1.00 . A A . 6 LYS HZ2 1 1
4 7223 1 1 6 LYS HZ3 H -18.515 0.768 8.320 1.00 . A A . 6 LYS HZ3 1 1
4 7224 1 1 6 LYS N N -22.213 4.249 3.387 1.00 . A A . 6 LYS N 1 1
4 7225 1 1 6 LYS NZ N -19.546 0.844 8.451 1.00 . A A . 6 LYS NZ 1 1
4 7226 1 1 6 LYS O O -21.469 3.859 0.839 1.00 . A A . 6 LYS O 1 1
4 7227 1 1 7 LYS C C -18.554 2.650 -0.756 1.00 . A A . 7 LYS C 1 1
4 7228 1 1 7 LYS CA C -18.871 4.013 -0.147 1.00 . A A . 7 LYS CA 1 1
4 7229 1 1 7 LYS CB C -17.668 4.949 -0.260 1.00 . A A . 7 LYS CB 1 1
4 7230 1 1 7 LYS CD C -16.779 7.136 0.638 1.00 . A A . 7 LYS CD 1 1
4 7231 1 1 7 LYS CE C -15.712 7.288 -0.429 1.00 . A A . 7 LYS CE 1 1
4 7232 1 1 7 LYS CG C -17.998 6.378 0.138 1.00 . A A . 7 LYS CG 1 1
4 7233 1 1 7 LYS H H -18.561 3.794 1.938 1.00 . A A . 7 LYS H 1 1
4 7234 1 1 7 LYS HA H -19.699 4.448 -0.686 1.00 . A A . 7 LYS HA 1 1
4 7235 1 1 7 LYS HB2 H -16.879 4.586 0.383 1.00 . A A . 7 LYS HB2 1 1
4 7236 1 1 7 LYS HB3 H -17.320 4.952 -1.282 1.00 . A A . 7 LYS HB3 1 1
4 7237 1 1 7 LYS HD2 H -17.091 8.118 0.959 1.00 . A A . 7 LYS HD2 1 1
4 7238 1 1 7 LYS HD3 H -16.360 6.601 1.479 1.00 . A A . 7 LYS HD3 1 1
4 7239 1 1 7 LYS HE2 H -15.293 6.318 -0.646 1.00 . A A . 7 LYS HE2 1 1
4 7240 1 1 7 LYS HE3 H -16.166 7.694 -1.320 1.00 . A A . 7 LYS HE3 1 1
4 7241 1 1 7 LYS HG2 H -18.398 6.896 -0.722 1.00 . A A . 7 LYS HG2 1 1
4 7242 1 1 7 LYS HG3 H -18.742 6.356 0.920 1.00 . A A . 7 LYS HG3 1 1
4 7243 1 1 7 LYS HZ1 H -13.818 8.150 -0.635 1.00 . A A . 7 LYS HZ1 1 1
4 7244 1 1 7 LYS HZ2 H -14.303 7.926 0.978 1.00 . A A . 7 LYS HZ2 1 1
4 7245 1 1 7 LYS HZ3 H -14.973 9.177 0.054 1.00 . A A . 7 LYS HZ3 1 1
4 7246 1 1 7 LYS N N -19.261 3.908 1.257 1.00 . A A . 7 LYS N 1 1
4 7247 1 1 7 LYS NZ N -14.627 8.197 0.021 1.00 . A A . 7 LYS NZ 1 1
4 7248 1 1 7 LYS O O -18.556 1.630 -0.066 1.00 . A A . 7 LYS O 1 1
4 7249 1 1 8 ARG C C -16.707 1.536 -3.571 1.00 . A A . 8 ARG C 1 1
4 7250 1 1 8 ARG CA C -18.013 1.405 -2.791 1.00 . A A . 8 ARG CA 1 1
4 7251 1 1 8 ARG CB C -19.167 1.100 -3.757 1.00 . A A . 8 ARG CB 1 1
4 7252 1 1 8 ARG CD C -21.664 1.106 -4.103 1.00 . A A . 8 ARG CD 1 1
4 7253 1 1 8 ARG CG C -20.531 1.051 -3.088 1.00 . A A . 8 ARG CG 1 1
4 7254 1 1 8 ARG CZ C -22.373 -0.132 -6.115 1.00 . A A . 8 ARG CZ 1 1
4 7255 1 1 8 ARG H H -18.272 3.495 -2.550 1.00 . A A . 8 ARG H 1 1
4 7256 1 1 8 ARG HA H -17.921 0.601 -2.076 1.00 . A A . 8 ARG HA 1 1
4 7257 1 1 8 ARG HB2 H -19.193 1.862 -4.522 1.00 . A A . 8 ARG HB2 1 1
4 7258 1 1 8 ARG HB3 H -18.985 0.143 -4.224 1.00 . A A . 8 ARG HB3 1 1
4 7259 1 1 8 ARG HD2 H -22.599 1.204 -3.571 1.00 . A A . 8 ARG HD2 1 1
4 7260 1 1 8 ARG HD3 H -21.521 1.973 -4.732 1.00 . A A . 8 ARG HD3 1 1
4 7261 1 1 8 ARG HE H -21.290 -0.899 -4.616 1.00 . A A . 8 ARG HE 1 1
4 7262 1 1 8 ARG HG2 H -20.611 0.132 -2.527 1.00 . A A . 8 ARG HG2 1 1
4 7263 1 1 8 ARG HG3 H -20.620 1.893 -2.417 1.00 . A A . 8 ARG HG3 1 1
4 7264 1 1 8 ARG HH11 H -22.891 1.831 -6.103 1.00 . A A . 8 ARG HH11 1 1
4 7265 1 1 8 ARG HH12 H -23.432 0.929 -7.488 1.00 . A A . 8 ARG HH12 1 1
4 7266 1 1 8 ARG HH21 H -22.000 -2.101 -6.432 1.00 . A A . 8 ARG HH21 1 1
4 7267 1 1 8 ARG HH22 H -22.935 -1.307 -7.671 1.00 . A A . 8 ARG HH22 1 1
4 7268 1 1 8 ARG N N -18.287 2.639 -2.059 1.00 . A A . 8 ARG N 1 1
4 7269 1 1 8 ARG NE N -21.729 -0.087 -4.949 1.00 . A A . 8 ARG NE 1 1
4 7270 1 1 8 ARG NH1 N -22.943 0.961 -6.605 1.00 . A A . 8 ARG NH1 1 1
4 7271 1 1 8 ARG NH2 N -22.439 -1.269 -6.793 1.00 . A A . 8 ARG NH2 1 1
4 7272 1 1 8 ARG O O -16.346 2.635 -4.000 1.00 . A A . 8 ARG O 1 1
4 7273 1 1 9 GLY C C -14.320 -0.878 -5.032 1.00 . A A . 9 GLY C 1 1
4 7274 1 1 9 GLY CA C -14.749 0.475 -4.495 1.00 . A A . 9 GLY CA 1 1
4 7275 1 1 9 GLY H H -16.313 -0.428 -3.382 1.00 . A A . 9 GLY H 1 1
4 7276 1 1 9 GLY HA2 H -14.863 1.157 -5.325 1.00 . A A . 9 GLY HA2 1 1
4 7277 1 1 9 GLY HA3 H -13.976 0.851 -3.843 1.00 . A A . 9 GLY HA3 1 1
4 7278 1 1 9 GLY N N -15.997 0.427 -3.756 1.00 . A A . 9 GLY N 1 1
4 7279 1 1 9 GLY O O -14.861 -1.918 -4.648 1.00 . A A . 9 GLY O 1 1
4 7280 1 1 10 ILE C C -11.251 -1.972 -6.420 1.00 . A A . 10 ILE C 1 1
4 7281 1 1 10 ILE CA C -12.770 -2.079 -6.474 1.00 . A A . 10 ILE CA 1 1
4 7282 1 1 10 ILE CB C -13.205 -2.345 -7.935 1.00 . A A . 10 ILE CB 1 1
4 7283 1 1 10 ILE CD1 C -15.238 -2.553 -9.460 1.00 . A A . 10 ILE CD1 1 1
4 7284 1 1 10 ILE CG1 C -14.733 -2.380 -8.043 1.00 . A A . 10 ILE CG1 1 1
4 7285 1 1 10 ILE CG2 C -12.607 -3.655 -8.436 1.00 . A A . 10 ILE CG2 1 1
4 7286 1 1 10 ILE H H -13.022 0.009 -6.266 1.00 . A A . 10 ILE H 1 1
4 7287 1 1 10 ILE HA H -13.091 -2.908 -5.859 1.00 . A A . 10 ILE HA 1 1
4 7288 1 1 10 ILE HB H -12.825 -1.546 -8.554 1.00 . A A . 10 ILE HB 1 1
4 7289 1 1 10 ILE HD11 H -14.882 -1.736 -10.070 1.00 . A A . 10 ILE HD11 1 1
4 7290 1 1 10 ILE HD12 H -16.318 -2.558 -9.459 1.00 . A A . 10 ILE HD12 1 1
4 7291 1 1 10 ILE HD13 H -14.874 -3.486 -9.861 1.00 . A A . 10 ILE HD13 1 1
4 7292 1 1 10 ILE HG12 H -15.111 -3.204 -7.455 1.00 . A A . 10 ILE HG12 1 1
4 7293 1 1 10 ILE HG13 H -15.135 -1.455 -7.656 1.00 . A A . 10 ILE HG13 1 1
4 7294 1 1 10 ILE HG21 H -12.947 -4.470 -7.813 1.00 . A A . 10 ILE HG21 1 1
4 7295 1 1 10 ILE HG22 H -11.530 -3.597 -8.395 1.00 . A A . 10 ILE HG22 1 1
4 7296 1 1 10 ILE HG23 H -12.919 -3.828 -9.455 1.00 . A A . 10 ILE HG23 1 1
4 7297 1 1 10 ILE N N -13.357 -0.859 -5.942 1.00 . A A . 10 ILE N 1 1
4 7298 1 1 10 ILE O O -10.677 -0.972 -6.856 1.00 . A A . 10 ILE O 1 1
4 7299 1 1 11 VAL C C -8.501 -3.378 -7.086 1.00 . A A . 11 VAL C 1 1
4 7300 1 1 11 VAL CA C -9.154 -2.983 -5.757 1.00 . A A . 11 VAL CA 1 1
4 7301 1 1 11 VAL CB C -8.679 -3.906 -4.612 1.00 . A A . 11 VAL CB 1 1
4 7302 1 1 11 VAL CG1 C -9.189 -5.325 -4.803 1.00 . A A . 11 VAL CG1 1 1
4 7303 1 1 11 VAL CG2 C -7.162 -3.880 -4.487 1.00 . A A . 11 VAL CG2 1 1
4 7304 1 1 11 VAL H H -11.112 -3.765 -5.553 1.00 . A A . 11 VAL H 1 1
4 7305 1 1 11 VAL HA H -8.853 -1.972 -5.518 1.00 . A A . 11 VAL HA 1 1
4 7306 1 1 11 VAL HB H -9.092 -3.531 -3.689 1.00 . A A . 11 VAL HB 1 1
4 7307 1 1 11 VAL HG11 H -10.269 -5.314 -4.830 1.00 . A A . 11 VAL HG11 1 1
4 7308 1 1 11 VAL HG12 H -8.856 -5.943 -3.982 1.00 . A A . 11 VAL HG12 1 1
4 7309 1 1 11 VAL HG13 H -8.809 -5.722 -5.732 1.00 . A A . 11 VAL HG13 1 1
4 7310 1 1 11 VAL HG21 H -6.857 -4.514 -3.670 1.00 . A A . 11 VAL HG21 1 1
4 7311 1 1 11 VAL HG22 H -6.835 -2.867 -4.299 1.00 . A A . 11 VAL HG22 1 1
4 7312 1 1 11 VAL HG23 H -6.719 -4.237 -5.406 1.00 . A A . 11 VAL HG23 1 1
4 7313 1 1 11 VAL N N -10.604 -2.988 -5.875 1.00 . A A . 11 VAL N 1 1
4 7314 1 1 11 VAL O O -8.864 -4.381 -7.706 1.00 . A A . 11 VAL O 1 1
4 7315 1 1 12 GLN C C -5.636 -3.539 -8.759 1.00 . A A . 12 GLN C 1 1
4 7316 1 1 12 GLN CA C -6.932 -2.740 -8.837 1.00 . A A . 12 GLN CA 1 1
4 7317 1 1 12 GLN CB C -6.677 -1.374 -9.477 1.00 . A A . 12 GLN CB 1 1
4 7318 1 1 12 GLN CD C -8.930 -1.334 -10.612 1.00 . A A . 12 GLN CD 1 1
4 7319 1 1 12 GLN CG C -7.956 -0.592 -9.717 1.00 . A A . 12 GLN CG 1 1
4 7320 1 1 12 GLN H H -7.247 -1.828 -6.947 1.00 . A A . 12 GLN H 1 1
4 7321 1 1 12 GLN HA H -7.632 -3.284 -9.454 1.00 . A A . 12 GLN HA 1 1
4 7322 1 1 12 GLN HB2 H -6.038 -0.795 -8.824 1.00 . A A . 12 GLN HB2 1 1
4 7323 1 1 12 GLN HB3 H -6.182 -1.517 -10.425 1.00 . A A . 12 GLN HB3 1 1
4 7324 1 1 12 GLN HE21 H -10.465 -0.618 -9.580 1.00 . A A . 12 GLN HE21 1 1
4 7325 1 1 12 GLN HE22 H -10.867 -1.676 -10.895 1.00 . A A . 12 GLN HE22 1 1
4 7326 1 1 12 GLN HG2 H -8.435 -0.405 -8.768 1.00 . A A . 12 GLN HG2 1 1
4 7327 1 1 12 GLN HG3 H -7.706 0.350 -10.185 1.00 . A A . 12 GLN HG3 1 1
4 7328 1 1 12 GLN N N -7.545 -2.567 -7.523 1.00 . A A . 12 GLN N 1 1
4 7329 1 1 12 GLN NE2 N -10.214 -1.189 -10.336 1.00 . A A . 12 GLN NE2 1 1
4 7330 1 1 12 GLN O O -5.144 -4.044 -9.770 1.00 . A A . 12 GLN O 1 1
4 7331 1 1 12 GLN OE1 O -8.529 -2.061 -11.519 1.00 . A A . 12 GLN OE1 1 1
4 7332 1 1 13 TYR C C -4.115 -5.522 -6.346 1.00 . A A . 13 TYR C 1 1
4 7333 1 1 13 TYR CA C -3.870 -4.424 -7.366 1.00 . A A . 13 TYR CA 1 1
4 7334 1 1 13 TYR CB C -2.729 -3.507 -6.913 1.00 . A A . 13 TYR CB 1 1
4 7335 1 1 13 TYR CD1 C -2.981 -1.229 -7.980 1.00 . A A . 13 TYR CD1 1 1
4 7336 1 1 13 TYR CD2 C -1.337 -2.710 -8.866 1.00 . A A . 13 TYR CD2 1 1
4 7337 1 1 13 TYR CE1 C -2.631 -0.274 -8.915 1.00 . A A . 13 TYR CE1 1 1
4 7338 1 1 13 TYR CE2 C -0.980 -1.758 -9.805 1.00 . A A . 13 TYR CE2 1 1
4 7339 1 1 13 TYR CG C -2.341 -2.463 -7.939 1.00 . A A . 13 TYR CG 1 1
4 7340 1 1 13 TYR CZ C -1.631 -0.543 -9.825 1.00 . A A . 13 TYR CZ 1 1
4 7341 1 1 13 TYR H H -5.527 -3.249 -6.791 1.00 . A A . 13 TYR H 1 1
4 7342 1 1 13 TYR HA H -3.605 -4.881 -8.310 1.00 . A A . 13 TYR HA 1 1
4 7343 1 1 13 TYR HB2 H -3.029 -2.992 -6.013 1.00 . A A . 13 TYR HB2 1 1
4 7344 1 1 13 TYR HB3 H -1.856 -4.108 -6.703 1.00 . A A . 13 TYR HB3 1 1
4 7345 1 1 13 TYR HD1 H -3.765 -1.020 -7.265 1.00 . A A . 13 TYR HD1 1 1
4 7346 1 1 13 TYR HD2 H -0.831 -3.664 -8.851 1.00 . A A . 13 TYR HD2 1 1
4 7347 1 1 13 TYR HE1 H -3.142 0.678 -8.931 1.00 . A A . 13 TYR HE1 1 1
4 7348 1 1 13 TYR HE2 H -0.197 -1.970 -10.518 1.00 . A A . 13 TYR HE2 1 1
4 7349 1 1 13 TYR HH H -1.293 1.280 -10.341 1.00 . A A . 13 TYR HH 1 1
4 7350 1 1 13 TYR N N -5.091 -3.663 -7.565 1.00 . A A . 13 TYR N 1 1
4 7351 1 1 13 TYR O O -5.245 -5.726 -5.914 1.00 . A A . 13 TYR O 1 1
4 7352 1 1 13 TYR OH O -1.279 0.410 -10.755 1.00 . A A . 13 TYR OH 1 1
4 7353 1 1 14 ASP C C -2.660 -6.798 -3.653 1.00 . A A . 14 ASP C 1 1
4 7354 1 1 14 ASP CA C -3.190 -7.294 -4.990 1.00 . A A . 14 ASP CA 1 1
4 7355 1 1 14 ASP CB C -2.416 -8.540 -5.433 1.00 . A A . 14 ASP CB 1 1
4 7356 1 1 14 ASP CG C -2.876 -9.070 -6.778 1.00 . A A . 14 ASP CG 1 1
4 7357 1 1 14 ASP H H -2.193 -6.046 -6.374 1.00 . A A . 14 ASP H 1 1
4 7358 1 1 14 ASP HA H -4.236 -7.541 -4.887 1.00 . A A . 14 ASP HA 1 1
4 7359 1 1 14 ASP HB2 H -1.367 -8.295 -5.505 1.00 . A A . 14 ASP HB2 1 1
4 7360 1 1 14 ASP HB3 H -2.548 -9.318 -4.696 1.00 . A A . 14 ASP HB3 1 1
4 7361 1 1 14 ASP N N -3.069 -6.237 -5.980 1.00 . A A . 14 ASP N 1 1
4 7362 1 1 14 ASP O O -1.977 -5.776 -3.599 1.00 . A A . 14 ASP O 1 1
4 7363 1 1 14 ASP OD1 O -3.902 -9.781 -6.829 1.00 . A A . 14 ASP OD1 1 1
4 7364 1 1 14 ASP OD2 O -2.210 -8.782 -7.798 1.00 . A A . 14 ASP OD2 1 1
4 7365 1 1 15 PHE C C -2.498 -8.382 -0.349 1.00 . A A . 15 PHE C 1 1
4 7366 1 1 15 PHE CA C -2.471 -7.166 -1.264 1.00 . A A . 15 PHE CA 1 1
4 7367 1 1 15 PHE CB C -3.258 -6.018 -0.626 1.00 . A A . 15 PHE CB 1 1
4 7368 1 1 15 PHE CD1 C -1.567 -5.214 1.050 1.00 . A A . 15 PHE CD1 1 1
4 7369 1 1 15 PHE CD2 C -3.690 -5.959 1.844 1.00 . A A . 15 PHE CD2 1 1
4 7370 1 1 15 PHE CE1 C -1.171 -4.950 2.347 1.00 . A A . 15 PHE CE1 1 1
4 7371 1 1 15 PHE CE2 C -3.299 -5.698 3.144 1.00 . A A . 15 PHE CE2 1 1
4 7372 1 1 15 PHE CG C -2.832 -5.718 0.785 1.00 . A A . 15 PHE CG 1 1
4 7373 1 1 15 PHE CZ C -2.038 -5.195 3.395 1.00 . A A . 15 PHE CZ 1 1
4 7374 1 1 15 PHE H H -3.618 -8.253 -2.671 1.00 . A A . 15 PHE H 1 1
4 7375 1 1 15 PHE HA H -1.448 -6.853 -1.388 1.00 . A A . 15 PHE HA 1 1
4 7376 1 1 15 PHE HB2 H -3.118 -5.124 -1.214 1.00 . A A . 15 PHE HB2 1 1
4 7377 1 1 15 PHE HB3 H -4.307 -6.274 -0.611 1.00 . A A . 15 PHE HB3 1 1
4 7378 1 1 15 PHE HD1 H -0.889 -5.024 0.232 1.00 . A A . 15 PHE HD1 1 1
4 7379 1 1 15 PHE HD2 H -4.676 -6.353 1.648 1.00 . A A . 15 PHE HD2 1 1
4 7380 1 1 15 PHE HE1 H -0.183 -4.554 2.541 1.00 . A A . 15 PHE HE1 1 1
4 7381 1 1 15 PHE HE2 H -3.977 -5.889 3.961 1.00 . A A . 15 PHE HE2 1 1
4 7382 1 1 15 PHE HZ H -1.732 -4.990 4.411 1.00 . A A . 15 PHE HZ 1 1
4 7383 1 1 15 PHE N N -2.994 -7.498 -2.580 1.00 . A A . 15 PHE N 1 1
4 7384 1 1 15 PHE O O -3.564 -8.909 -0.024 1.00 . A A . 15 PHE O 1 1
4 7385 1 1 16 MET C C -1.091 -9.410 2.415 1.00 . A A . 16 MET C 1 1
4 7386 1 1 16 MET CA C -1.203 -9.934 0.990 1.00 . A A . 16 MET CA 1 1
4 7387 1 1 16 MET CB C 0.009 -10.804 0.649 1.00 . A A . 16 MET CB 1 1
4 7388 1 1 16 MET CE C -1.070 -13.805 0.435 1.00 . A A . 16 MET CE 1 1
4 7389 1 1 16 MET CG C -0.086 -11.478 -0.711 1.00 . A A . 16 MET CG 1 1
4 7390 1 1 16 MET H H -0.502 -8.384 -0.266 1.00 . A A . 16 MET H 1 1
4 7391 1 1 16 MET HA H -2.101 -10.530 0.908 1.00 . A A . 16 MET HA 1 1
4 7392 1 1 16 MET HB2 H 0.897 -10.187 0.660 1.00 . A A . 16 MET HB2 1 1
4 7393 1 1 16 MET HB3 H 0.109 -11.574 1.400 1.00 . A A . 16 MET HB3 1 1
4 7394 1 1 16 MET HE1 H -0.121 -14.262 0.198 1.00 . A A . 16 MET HE1 1 1
4 7395 1 1 16 MET HE2 H -1.835 -14.565 0.482 1.00 . A A . 16 MET HE2 1 1
4 7396 1 1 16 MET HE3 H -0.999 -13.307 1.392 1.00 . A A . 16 MET HE3 1 1
4 7397 1 1 16 MET HG2 H -0.191 -10.716 -1.469 1.00 . A A . 16 MET HG2 1 1
4 7398 1 1 16 MET HG3 H 0.823 -12.035 -0.887 1.00 . A A . 16 MET HG3 1 1
4 7399 1 1 16 MET N N -1.319 -8.823 0.060 1.00 . A A . 16 MET N 1 1
4 7400 1 1 16 MET O O -0.173 -8.653 2.738 1.00 . A A . 16 MET O 1 1
4 7401 1 1 16 MET SD S -1.489 -12.607 -0.831 1.00 . A A . 16 MET SD 1 1
4 7402 1 1 17 ALA C C -1.373 -10.379 5.541 1.00 . A A . 17 ALA C 1 1
4 7403 1 1 17 ALA CA C -2.058 -9.363 4.643 1.00 . A A . 17 ALA CA 1 1
4 7404 1 1 17 ALA CB C -3.488 -9.144 5.094 1.00 . A A . 17 ALA CB 1 1
4 7405 1 1 17 ALA H H -2.741 -10.403 2.937 1.00 . A A . 17 ALA H 1 1
4 7406 1 1 17 ALA HA H -1.534 -8.421 4.713 1.00 . A A . 17 ALA HA 1 1
4 7407 1 1 17 ALA HB1 H -4.025 -10.082 5.058 1.00 . A A . 17 ALA HB1 1 1
4 7408 1 1 17 ALA HB2 H -3.967 -8.431 4.439 1.00 . A A . 17 ALA HB2 1 1
4 7409 1 1 17 ALA HB3 H -3.493 -8.766 6.104 1.00 . A A . 17 ALA HB3 1 1
4 7410 1 1 17 ALA N N -2.035 -9.800 3.255 1.00 . A A . 17 ALA N 1 1
4 7411 1 1 17 ALA O O -1.259 -11.556 5.189 1.00 . A A . 17 ALA O 1 1
4 7412 1 1 18 GLU C C -0.890 -10.571 9.044 1.00 . A A . 18 GLU C 1 1
4 7413 1 1 18 GLU CA C -0.284 -10.802 7.665 1.00 . A A . 18 GLU CA 1 1
4 7414 1 1 18 GLU CB C 1.231 -10.576 7.698 1.00 . A A . 18 GLU CB 1 1
4 7415 1 1 18 GLU CD C 1.768 -12.979 8.305 1.00 . A A . 18 GLU CD 1 1
4 7416 1 1 18 GLU CG C 1.976 -11.513 8.641 1.00 . A A . 18 GLU CG 1 1
4 7417 1 1 18 GLU H H -1.001 -8.957 6.900 1.00 . A A . 18 GLU H 1 1
4 7418 1 1 18 GLU HA H -0.483 -11.820 7.365 1.00 . A A . 18 GLU HA 1 1
4 7419 1 1 18 GLU HB2 H 1.623 -10.719 6.703 1.00 . A A . 18 GLU HB2 1 1
4 7420 1 1 18 GLU HB3 H 1.425 -9.560 8.008 1.00 . A A . 18 GLU HB3 1 1
4 7421 1 1 18 GLU HG2 H 3.032 -11.293 8.583 1.00 . A A . 18 GLU HG2 1 1
4 7422 1 1 18 GLU HG3 H 1.630 -11.336 9.650 1.00 . A A . 18 GLU HG3 1 1
4 7423 1 1 18 GLU N N -0.913 -9.922 6.693 1.00 . A A . 18 GLU N 1 1
4 7424 1 1 18 GLU O O -1.036 -11.502 9.840 1.00 . A A . 18 GLU O 1 1
4 7425 1 1 18 GLU OE1 O 2.246 -13.424 7.244 1.00 . A A . 18 GLU OE1 1 1
4 7426 1 1 18 GLU OE2 O 1.144 -13.700 9.111 1.00 . A A . 18 GLU OE2 1 1
4 7427 1 1 19 SER C C -3.367 -9.274 10.522 1.00 . A A . 19 SER C 1 1
4 7428 1 1 19 SER CA C -1.869 -8.996 10.588 1.00 . A A . 19 SER CA 1 1
4 7429 1 1 19 SER CB C -1.596 -7.532 10.934 1.00 . A A . 19 SER CB 1 1
4 7430 1 1 19 SER H H -1.133 -8.624 8.642 1.00 . A A . 19 SER H 1 1
4 7431 1 1 19 SER HA H -1.430 -9.629 11.347 1.00 . A A . 19 SER HA 1 1
4 7432 1 1 19 SER HB2 H -0.542 -7.326 10.809 1.00 . A A . 19 SER HB2 1 1
4 7433 1 1 19 SER HB3 H -2.166 -6.895 10.272 1.00 . A A . 19 SER HB3 1 1
4 7434 1 1 19 SER HG H -2.512 -6.441 12.289 1.00 . A A . 19 SER HG 1 1
4 7435 1 1 19 SER N N -1.259 -9.332 9.319 1.00 . A A . 19 SER N 1 1
4 7436 1 1 19 SER O O -3.969 -9.220 9.449 1.00 . A A . 19 SER O 1 1
4 7437 1 1 19 SER OG O -1.959 -7.246 12.270 1.00 . A A . 19 SER OG 1 1
4 7438 1 1 20 GLN C C -6.303 -8.778 11.499 1.00 . A A . 20 GLN C 1 1
4 7439 1 1 20 GLN CA C -5.369 -9.971 11.711 1.00 . A A . 20 GLN CA 1 1
4 7440 1 1 20 GLN CB C -5.684 -10.674 13.034 1.00 . A A . 20 GLN CB 1 1
4 7441 1 1 20 GLN CD C -5.558 -10.614 15.558 1.00 . A A . 20 GLN CD 1 1
4 7442 1 1 20 GLN CG C -5.364 -9.847 14.265 1.00 . A A . 20 GLN CG 1 1
4 7443 1 1 20 GLN H H -3.457 -9.514 12.503 1.00 . A A . 20 GLN H 1 1
4 7444 1 1 20 GLN HA H -5.529 -10.671 10.907 1.00 . A A . 20 GLN HA 1 1
4 7445 1 1 20 GLN HB2 H -6.736 -10.914 13.057 1.00 . A A . 20 GLN HB2 1 1
4 7446 1 1 20 GLN HB3 H -5.115 -11.591 13.085 1.00 . A A . 20 GLN HB3 1 1
4 7447 1 1 20 GLN HE21 H -5.053 -12.323 14.678 1.00 . A A . 20 GLN HE21 1 1
4 7448 1 1 20 GLN HE22 H -5.449 -12.432 16.359 1.00 . A A . 20 GLN HE22 1 1
4 7449 1 1 20 GLN HG2 H -4.335 -9.523 14.205 1.00 . A A . 20 GLN HG2 1 1
4 7450 1 1 20 GLN HG3 H -6.011 -8.981 14.279 1.00 . A A . 20 GLN HG3 1 1
4 7451 1 1 20 GLN N N -3.968 -9.570 11.667 1.00 . A A . 20 GLN N 1 1
4 7452 1 1 20 GLN NE2 N -5.332 -11.921 15.526 1.00 . A A . 20 GLN NE2 1 1
4 7453 1 1 20 GLN O O -7.495 -8.955 11.247 1.00 . A A . 20 GLN O 1 1
4 7454 1 1 20 GLN OE1 O -5.897 -10.035 16.586 1.00 . A A . 20 GLN OE1 1 1
4 7455 1 1 21 ASP C C -6.544 -6.066 9.823 1.00 . A A . 21 ASP C 1 1
4 7456 1 1 21 ASP CA C -6.550 -6.369 11.315 1.00 . A A . 21 ASP CA 1 1
4 7457 1 1 21 ASP CB C -6.041 -5.148 12.100 1.00 . A A . 21 ASP CB 1 1
4 7458 1 1 21 ASP CG C -4.581 -4.828 11.840 1.00 . A A . 21 ASP CG 1 1
4 7459 1 1 21 ASP H H -4.827 -7.478 11.868 1.00 . A A . 21 ASP H 1 1
4 7460 1 1 21 ASP HA H -7.568 -6.573 11.616 1.00 . A A . 21 ASP HA 1 1
4 7461 1 1 21 ASP HB2 H -6.626 -4.285 11.819 1.00 . A A . 21 ASP HB2 1 1
4 7462 1 1 21 ASP HB3 H -6.166 -5.327 13.154 1.00 . A A . 21 ASP HB3 1 1
4 7463 1 1 21 ASP N N -5.765 -7.567 11.599 1.00 . A A . 21 ASP N 1 1
4 7464 1 1 21 ASP O O -7.436 -5.382 9.318 1.00 . A A . 21 ASP O 1 1
4 7465 1 1 21 ASP OD1 O -3.717 -5.414 12.522 1.00 . A A . 21 ASP OD1 1 1
4 7466 1 1 21 ASP OD2 O -4.294 -3.978 10.977 1.00 . A A . 21 ASP OD2 1 1
4 7467 1 1 22 GLU C C -6.356 -7.313 6.916 1.00 . A A . 22 GLU C 1 1
4 7468 1 1 22 GLU CA C -5.425 -6.378 7.686 1.00 . A A . 22 GLU CA 1 1
4 7469 1 1 22 GLU CB C -3.976 -6.603 7.252 1.00 . A A . 22 GLU CB 1 1
4 7470 1 1 22 GLU CD C -1.529 -6.105 7.661 1.00 . A A . 22 GLU CD 1 1
4 7471 1 1 22 GLU CG C -2.963 -5.808 8.059 1.00 . A A . 22 GLU CG 1 1
4 7472 1 1 22 GLU H H -4.909 -7.184 9.566 1.00 . A A . 22 GLU H 1 1
4 7473 1 1 22 GLU HA H -5.703 -5.354 7.479 1.00 . A A . 22 GLU HA 1 1
4 7474 1 1 22 GLU HB2 H -3.742 -7.652 7.358 1.00 . A A . 22 GLU HB2 1 1
4 7475 1 1 22 GLU HB3 H -3.876 -6.325 6.213 1.00 . A A . 22 GLU HB3 1 1
4 7476 1 1 22 GLU HG2 H -3.151 -4.756 7.909 1.00 . A A . 22 GLU HG2 1 1
4 7477 1 1 22 GLU HG3 H -3.087 -6.049 9.105 1.00 . A A . 22 GLU HG3 1 1
4 7478 1 1 22 GLU N N -5.559 -6.605 9.117 1.00 . A A . 22 GLU N 1 1
4 7479 1 1 22 GLU O O -6.955 -8.221 7.496 1.00 . A A . 22 GLU O 1 1
4 7480 1 1 22 GLU OE1 O -1.190 -7.297 7.481 1.00 . A A . 22 GLU OE1 1 1
4 7481 1 1 22 GLU OE2 O -0.734 -5.147 7.535 1.00 . A A . 22 GLU OE2 1 1
4 7482 1 1 23 LEU C C -6.663 -8.296 3.482 1.00 . A A . 23 LEU C 1 1
4 7483 1 1 23 LEU CA C -7.352 -7.917 4.790 1.00 . A A . 23 LEU CA 1 1
4 7484 1 1 23 LEU CB C -8.652 -7.165 4.499 1.00 . A A . 23 LEU CB 1 1
4 7485 1 1 23 LEU CD1 C -10.186 -9.149 4.572 1.00 . A A . 23 LEU CD1 1 1
4 7486 1 1 23 LEU CD2 C -10.888 -7.066 3.381 1.00 . A A . 23 LEU CD2 1 1
4 7487 1 1 23 LEU CG C -9.715 -7.963 3.743 1.00 . A A . 23 LEU CG 1 1
4 7488 1 1 23 LEU H H -5.978 -6.361 5.199 1.00 . A A . 23 LEU H 1 1
4 7489 1 1 23 LEU HA H -7.583 -8.817 5.339 1.00 . A A . 23 LEU HA 1 1
4 7490 1 1 23 LEU HB2 H -9.072 -6.849 5.440 1.00 . A A . 23 LEU HB2 1 1
4 7491 1 1 23 LEU HB3 H -8.414 -6.286 3.918 1.00 . A A . 23 LEU HB3 1 1
4 7492 1 1 23 LEU HD11 H -9.341 -9.776 4.814 1.00 . A A . 23 LEU HD11 1 1
4 7493 1 1 23 LEU HD12 H -10.908 -9.719 4.008 1.00 . A A . 23 LEU HD12 1 1
4 7494 1 1 23 LEU HD13 H -10.642 -8.793 5.484 1.00 . A A . 23 LEU HD13 1 1
4 7495 1 1 23 LEU HD21 H -10.538 -6.247 2.771 1.00 . A A . 23 LEU HD21 1 1
4 7496 1 1 23 LEU HD22 H -11.336 -6.678 4.283 1.00 . A A . 23 LEU HD22 1 1
4 7497 1 1 23 LEU HD23 H -11.620 -7.637 2.831 1.00 . A A . 23 LEU HD23 1 1
4 7498 1 1 23 LEU HG H -9.288 -8.344 2.827 1.00 . A A . 23 LEU HG 1 1
4 7499 1 1 23 LEU N N -6.479 -7.095 5.615 1.00 . A A . 23 LEU N 1 1
4 7500 1 1 23 LEU O O -6.334 -7.430 2.674 1.00 . A A . 23 LEU O 1 1
4 7501 1 1 24 THR C C -6.815 -9.973 0.899 1.00 . A A . 24 THR C 1 1
4 7502 1 1 24 THR CA C -5.831 -10.077 2.058 1.00 . A A . 24 THR CA 1 1
4 7503 1 1 24 THR CB C -5.359 -11.537 2.202 1.00 . A A . 24 THR CB 1 1
4 7504 1 1 24 THR CG2 C -4.706 -12.031 0.919 1.00 . A A . 24 THR CG2 1 1
4 7505 1 1 24 THR H H -6.681 -10.230 3.988 1.00 . A A . 24 THR H 1 1
4 7506 1 1 24 THR HA H -4.971 -9.461 1.843 1.00 . A A . 24 THR HA 1 1
4 7507 1 1 24 THR HB H -6.217 -12.159 2.417 1.00 . A A . 24 THR HB 1 1
4 7508 1 1 24 THR HG1 H -4.331 -12.571 3.535 1.00 . A A . 24 THR HG1 1 1
4 7509 1 1 24 THR HG21 H -4.395 -13.057 1.045 1.00 . A A . 24 THR HG21 1 1
4 7510 1 1 24 THR HG22 H -3.844 -11.420 0.696 1.00 . A A . 24 THR HG22 1 1
4 7511 1 1 24 THR HG23 H -5.414 -11.966 0.105 1.00 . A A . 24 THR HG23 1 1
4 7512 1 1 24 THR N N -6.437 -9.589 3.287 1.00 . A A . 24 THR N 1 1
4 7513 1 1 24 THR O O -7.846 -10.652 0.878 1.00 . A A . 24 THR O 1 1
4 7514 1 1 24 THR OG1 O -4.423 -11.641 3.282 1.00 . A A . 24 THR OG1 1 1
4 7515 1 1 25 ILE C C -6.575 -9.140 -2.490 1.00 . A A . 25 ILE C 1 1
4 7516 1 1 25 ILE CA C -7.343 -8.880 -1.203 1.00 . A A . 25 ILE CA 1 1
4 7517 1 1 25 ILE CB C -7.888 -7.434 -1.210 1.00 . A A . 25 ILE CB 1 1
4 7518 1 1 25 ILE CD1 C -7.178 -4.981 -1.167 1.00 . A A . 25 ILE CD1 1 1
4 7519 1 1 25 ILE CG1 C -6.732 -6.428 -1.183 1.00 . A A . 25 ILE CG1 1 1
4 7520 1 1 25 ILE CG2 C -8.815 -7.214 -0.023 1.00 . A A . 25 ILE CG2 1 1
4 7521 1 1 25 ILE H H -5.636 -8.633 0.013 1.00 . A A . 25 ILE H 1 1
4 7522 1 1 25 ILE HA H -8.179 -9.561 -1.148 1.00 . A A . 25 ILE HA 1 1
4 7523 1 1 25 ILE HB H -8.460 -7.291 -2.113 1.00 . A A . 25 ILE HB 1 1
4 7524 1 1 25 ILE HD11 H -7.718 -4.762 -2.076 1.00 . A A . 25 ILE HD11 1 1
4 7525 1 1 25 ILE HD12 H -6.313 -4.339 -1.098 1.00 . A A . 25 ILE HD12 1 1
4 7526 1 1 25 ILE HD13 H -7.821 -4.812 -0.315 1.00 . A A . 25 ILE HD13 1 1
4 7527 1 1 25 ILE HG12 H -6.138 -6.602 -0.299 1.00 . A A . 25 ILE HG12 1 1
4 7528 1 1 25 ILE HG13 H -6.117 -6.577 -2.059 1.00 . A A . 25 ILE HG13 1 1
4 7529 1 1 25 ILE HG21 H -8.269 -7.389 0.894 1.00 . A A . 25 ILE HG21 1 1
4 7530 1 1 25 ILE HG22 H -9.647 -7.899 -0.084 1.00 . A A . 25 ILE HG22 1 1
4 7531 1 1 25 ILE HG23 H -9.180 -6.199 -0.036 1.00 . A A . 25 ILE HG23 1 1
4 7532 1 1 25 ILE N N -6.490 -9.116 -0.052 1.00 . A A . 25 ILE N 1 1
4 7533 1 1 25 ILE O O -5.345 -9.035 -2.524 1.00 . A A . 25 ILE O 1 1
4 7534 1 1 26 LYS C C -7.196 -8.780 -5.862 1.00 . A A . 26 LYS C 1 1
4 7535 1 1 26 LYS CA C -6.668 -9.752 -4.822 1.00 . A A . 26 LYS CA 1 1
4 7536 1 1 26 LYS CB C -6.918 -11.193 -5.264 1.00 . A A . 26 LYS CB 1 1
4 7537 1 1 26 LYS CD C -4.801 -12.123 -4.277 1.00 . A A . 26 LYS CD 1 1
4 7538 1 1 26 LYS CE C -4.190 -13.239 -3.445 1.00 . A A . 26 LYS CE 1 1
4 7539 1 1 26 LYS CG C -6.318 -12.234 -4.333 1.00 . A A . 26 LYS CG 1 1
4 7540 1 1 26 LYS H H -8.268 -9.585 -3.455 1.00 . A A . 26 LYS H 1 1
4 7541 1 1 26 LYS HA H -5.605 -9.600 -4.710 1.00 . A A . 26 LYS HA 1 1
4 7542 1 1 26 LYS HB2 H -7.983 -11.362 -5.318 1.00 . A A . 26 LYS HB2 1 1
4 7543 1 1 26 LYS HB3 H -6.491 -11.332 -6.247 1.00 . A A . 26 LYS HB3 1 1
4 7544 1 1 26 LYS HD2 H -4.408 -12.182 -5.282 1.00 . A A . 26 LYS HD2 1 1
4 7545 1 1 26 LYS HD3 H -4.535 -11.173 -3.839 1.00 . A A . 26 LYS HD3 1 1
4 7546 1 1 26 LYS HE2 H -3.119 -13.114 -3.427 1.00 . A A . 26 LYS HE2 1 1
4 7547 1 1 26 LYS HE3 H -4.578 -13.175 -2.438 1.00 . A A . 26 LYS HE3 1 1
4 7548 1 1 26 LYS HG2 H -6.716 -12.088 -3.340 1.00 . A A . 26 LYS HG2 1 1
4 7549 1 1 26 LYS HG3 H -6.584 -13.218 -4.689 1.00 . A A . 26 LYS HG3 1 1
4 7550 1 1 26 LYS HZ1 H -4.177 -14.647 -4.989 1.00 . A A . 26 LYS HZ1 1 1
4 7551 1 1 26 LYS HZ2 H -5.535 -14.740 -3.985 1.00 . A A . 26 LYS HZ2 1 1
4 7552 1 1 26 LYS HZ3 H -4.043 -15.325 -3.439 1.00 . A A . 26 LYS HZ3 1 1
4 7553 1 1 26 LYS N N -7.290 -9.498 -3.538 1.00 . A A . 26 LYS N 1 1
4 7554 1 1 26 LYS NZ N -4.510 -14.580 -4.003 1.00 . A A . 26 LYS NZ 1 1
4 7555 1 1 26 LYS O O -8.281 -8.218 -5.705 1.00 . A A . 26 LYS O 1 1
4 7556 1 1 27 SER C C -8.133 -8.022 -8.592 1.00 . A A . 27 SER C 1 1
4 7557 1 1 27 SER CA C -6.788 -7.645 -7.967 1.00 . A A . 27 SER CA 1 1
4 7558 1 1 27 SER CB C -5.687 -7.611 -9.029 1.00 . A A . 27 SER CB 1 1
4 7559 1 1 27 SER H H -5.570 -9.067 -6.983 1.00 . A A . 27 SER H 1 1
4 7560 1 1 27 SER HA H -6.873 -6.664 -7.521 1.00 . A A . 27 SER HA 1 1
4 7561 1 1 27 SER HB2 H -4.743 -7.407 -8.548 1.00 . A A . 27 SER HB2 1 1
4 7562 1 1 27 SER HB3 H -5.638 -8.569 -9.522 1.00 . A A . 27 SER HB3 1 1
4 7563 1 1 27 SER HG H -5.523 -5.774 -9.708 1.00 . A A . 27 SER HG 1 1
4 7564 1 1 27 SER N N -6.423 -8.576 -6.914 1.00 . A A . 27 SER N 1 1
4 7565 1 1 27 SER O O -8.264 -9.065 -9.236 1.00 . A A . 27 SER O 1 1
4 7566 1 1 27 SER OG O -5.927 -6.605 -10.000 1.00 . A A . 27 SER OG 1 1
4 7567 1 1 28 GLY C C -11.490 -7.766 -7.924 1.00 . A A . 28 GLY C 1 1
4 7568 1 1 28 GLY CA C -10.438 -7.413 -8.957 1.00 . A A . 28 GLY CA 1 1
4 7569 1 1 28 GLY H H -8.980 -6.376 -7.827 1.00 . A A . 28 GLY H 1 1
4 7570 1 1 28 GLY HA2 H -10.752 -6.524 -9.484 1.00 . A A . 28 GLY HA2 1 1
4 7571 1 1 28 GLY HA3 H -10.360 -8.227 -9.666 1.00 . A A . 28 GLY HA3 1 1
4 7572 1 1 28 GLY N N -9.131 -7.173 -8.382 1.00 . A A . 28 GLY N 1 1
4 7573 1 1 28 GLY O O -12.647 -8.011 -8.277 1.00 . A A . 28 GLY O 1 1
4 7574 1 1 29 ASP C C -13.021 -6.891 -5.411 1.00 . A A . 29 ASP C 1 1
4 7575 1 1 29 ASP CA C -12.053 -8.059 -5.569 1.00 . A A . 29 ASP CA 1 1
4 7576 1 1 29 ASP CB C -11.346 -8.324 -4.233 1.00 . A A . 29 ASP CB 1 1
4 7577 1 1 29 ASP CG C -11.091 -9.799 -3.982 1.00 . A A . 29 ASP CG 1 1
4 7578 1 1 29 ASP H H -10.149 -7.682 -6.433 1.00 . A A . 29 ASP H 1 1
4 7579 1 1 29 ASP HA H -12.623 -8.937 -5.838 1.00 . A A . 29 ASP HA 1 1
4 7580 1 1 29 ASP HB2 H -10.398 -7.809 -4.226 1.00 . A A . 29 ASP HB2 1 1
4 7581 1 1 29 ASP HB3 H -11.961 -7.944 -3.429 1.00 . A A . 29 ASP HB3 1 1
4 7582 1 1 29 ASP N N -11.099 -7.809 -6.651 1.00 . A A . 29 ASP N 1 1
4 7583 1 1 29 ASP O O -12.654 -5.727 -5.597 1.00 . A A . 29 ASP O 1 1
4 7584 1 1 29 ASP OD1 O -12.038 -10.512 -3.596 1.00 . A A . 29 ASP OD1 1 1
4 7585 1 1 29 ASP OD2 O -9.940 -10.254 -4.160 1.00 . A A . 29 ASP OD2 1 1
4 7586 1 1 30 LYS C C -15.416 -5.840 -3.425 1.00 . A A . 30 LYS C 1 1
4 7587 1 1 30 LYS CA C -15.306 -6.222 -4.898 1.00 . A A . 30 LYS CA 1 1
4 7588 1 1 30 LYS CB C -16.634 -6.805 -5.390 1.00 . A A . 30 LYS CB 1 1
4 7589 1 1 30 LYS CD C -17.083 -5.148 -7.218 1.00 . A A . 30 LYS CD 1 1
4 7590 1 1 30 LYS CE C -18.208 -4.612 -8.091 1.00 . A A . 30 LYS CE 1 1
4 7591 1 1 30 LYS CG C -17.611 -5.780 -5.939 1.00 . A A . 30 LYS CG 1 1
4 7592 1 1 30 LYS H H -14.466 -8.158 -4.892 1.00 . A A . 30 LYS H 1 1
4 7593 1 1 30 LYS HA H -15.053 -5.350 -5.482 1.00 . A A . 30 LYS HA 1 1
4 7594 1 1 30 LYS HB2 H -16.428 -7.522 -6.170 1.00 . A A . 30 LYS HB2 1 1
4 7595 1 1 30 LYS HB3 H -17.111 -7.317 -4.566 1.00 . A A . 30 LYS HB3 1 1
4 7596 1 1 30 LYS HD2 H -16.425 -4.332 -6.960 1.00 . A A . 30 LYS HD2 1 1
4 7597 1 1 30 LYS HD3 H -16.534 -5.893 -7.774 1.00 . A A . 30 LYS HD3 1 1
4 7598 1 1 30 LYS HE2 H -17.782 -4.224 -9.003 1.00 . A A . 30 LYS HE2 1 1
4 7599 1 1 30 LYS HE3 H -18.874 -5.429 -8.327 1.00 . A A . 30 LYS HE3 1 1
4 7600 1 1 30 LYS HG2 H -18.551 -6.269 -6.150 1.00 . A A . 30 LYS HG2 1 1
4 7601 1 1 30 LYS HG3 H -17.762 -5.007 -5.199 1.00 . A A . 30 LYS HG3 1 1
4 7602 1 1 30 LYS HZ1 H -19.363 -3.866 -6.518 1.00 . A A . 30 LYS HZ1 1 1
4 7603 1 1 30 LYS HZ2 H -19.787 -3.254 -8.037 1.00 . A A . 30 LYS HZ2 1 1
4 7604 1 1 30 LYS HZ3 H -18.385 -2.703 -7.266 1.00 . A A . 30 LYS HZ3 1 1
4 7605 1 1 30 LYS N N -14.255 -7.217 -5.061 1.00 . A A . 30 LYS N 1 1
4 7606 1 1 30 LYS NZ N -18.985 -3.534 -7.429 1.00 . A A . 30 LYS NZ 1 1
4 7607 1 1 30 LYS O O -15.712 -6.694 -2.584 1.00 . A A . 30 LYS O 1 1
4 7608 1 1 31 VAL C C -16.008 -2.924 -1.441 1.00 . A A . 31 VAL C 1 1
4 7609 1 1 31 VAL CA C -15.147 -4.158 -1.703 1.00 . A A . 31 VAL CA 1 1
4 7610 1 1 31 VAL CB C -13.702 -3.880 -1.218 1.00 . A A . 31 VAL CB 1 1
4 7611 1 1 31 VAL CG1 C -12.894 -5.167 -1.158 1.00 . A A . 31 VAL CG1 1 1
4 7612 1 1 31 VAL CG2 C -13.007 -2.862 -2.113 1.00 . A A . 31 VAL CG2 1 1
4 7613 1 1 31 VAL H H -15.031 -3.903 -3.807 1.00 . A A . 31 VAL H 1 1
4 7614 1 1 31 VAL HA H -15.538 -4.976 -1.116 1.00 . A A . 31 VAL HA 1 1
4 7615 1 1 31 VAL HB H -13.754 -3.470 -0.219 1.00 . A A . 31 VAL HB 1 1
4 7616 1 1 31 VAL HG11 H -11.889 -4.948 -0.829 1.00 . A A . 31 VAL HG11 1 1
4 7617 1 1 31 VAL HG12 H -12.862 -5.618 -2.139 1.00 . A A . 31 VAL HG12 1 1
4 7618 1 1 31 VAL HG13 H -13.359 -5.851 -0.462 1.00 . A A . 31 VAL HG13 1 1
4 7619 1 1 31 VAL HG21 H -12.019 -2.661 -1.727 1.00 . A A . 31 VAL HG21 1 1
4 7620 1 1 31 VAL HG22 H -13.581 -1.948 -2.131 1.00 . A A . 31 VAL HG22 1 1
4 7621 1 1 31 VAL HG23 H -12.927 -3.259 -3.115 1.00 . A A . 31 VAL HG23 1 1
4 7622 1 1 31 VAL N N -15.178 -4.573 -3.100 1.00 . A A . 31 VAL N 1 1
4 7623 1 1 31 VAL O O -16.272 -2.120 -2.335 1.00 . A A . 31 VAL O 1 1
4 7624 1 1 32 TYR C C -16.148 -0.738 1.017 1.00 . A A . 32 TYR C 1 1
4 7625 1 1 32 TYR CA C -17.137 -1.608 0.261 1.00 . A A . 32 TYR CA 1 1
4 7626 1 1 32 TYR CB C -18.312 -1.946 1.183 1.00 . A A . 32 TYR CB 1 1
4 7627 1 1 32 TYR CD1 C -20.378 -1.251 -0.078 1.00 . A A . 32 TYR CD1 1 1
4 7628 1 1 32 TYR CD2 C -20.059 -3.570 0.358 1.00 . A A . 32 TYR CD2 1 1
4 7629 1 1 32 TYR CE1 C -21.569 -1.528 -0.717 1.00 . A A . 32 TYR CE1 1 1
4 7630 1 1 32 TYR CE2 C -21.248 -3.857 -0.284 1.00 . A A . 32 TYR CE2 1 1
4 7631 1 1 32 TYR CG C -19.603 -2.265 0.468 1.00 . A A . 32 TYR CG 1 1
4 7632 1 1 32 TYR CZ C -22.001 -2.832 -0.818 1.00 . A A . 32 TYR CZ 1 1
4 7633 1 1 32 TYR H H -16.363 -3.568 0.409 1.00 . A A . 32 TYR H 1 1
4 7634 1 1 32 TYR HA H -17.500 -1.064 -0.599 1.00 . A A . 32 TYR HA 1 1
4 7635 1 1 32 TYR HB2 H -18.050 -2.805 1.781 1.00 . A A . 32 TYR HB2 1 1
4 7636 1 1 32 TYR HB3 H -18.497 -1.104 1.836 1.00 . A A . 32 TYR HB3 1 1
4 7637 1 1 32 TYR HD1 H -20.036 -0.229 0.001 1.00 . A A . 32 TYR HD1 1 1
4 7638 1 1 32 TYR HD2 H -19.465 -4.371 0.776 1.00 . A A . 32 TYR HD2 1 1
4 7639 1 1 32 TYR HE1 H -22.156 -0.725 -1.136 1.00 . A A . 32 TYR HE1 1 1
4 7640 1 1 32 TYR HE2 H -21.586 -4.879 -0.361 1.00 . A A . 32 TYR HE2 1 1
4 7641 1 1 32 TYR HH H -23.704 -3.724 -0.897 1.00 . A A . 32 TYR HH 1 1
4 7642 1 1 32 TYR N N -16.471 -2.810 -0.209 1.00 . A A . 32 TYR N 1 1
4 7643 1 1 32 TYR O O -15.407 -1.229 1.870 1.00 . A A . 32 TYR O 1 1
4 7644 1 1 32 TYR OH O -23.192 -3.114 -1.449 1.00 . A A . 32 TYR OH 1 1
4 7645 1 1 33 ILE C C -16.059 1.996 2.637 1.00 . A A . 33 ILE C 1 1
4 7646 1 1 33 ILE CA C -15.302 1.490 1.418 1.00 . A A . 33 ILE CA 1 1
4 7647 1 1 33 ILE CB C -14.870 2.679 0.530 1.00 . A A . 33 ILE CB 1 1
4 7648 1 1 33 ILE CD1 C -13.687 3.265 -1.649 1.00 . A A . 33 ILE CD1 1 1
4 7649 1 1 33 ILE CG1 C -14.129 2.166 -0.709 1.00 . A A . 33 ILE CG1 1 1
4 7650 1 1 33 ILE CG2 C -13.987 3.642 1.320 1.00 . A A . 33 ILE CG2 1 1
4 7651 1 1 33 ILE H H -16.730 0.871 -0.007 1.00 . A A . 33 ILE H 1 1
4 7652 1 1 33 ILE HA H -14.416 0.969 1.750 1.00 . A A . 33 ILE HA 1 1
4 7653 1 1 33 ILE HB H -15.755 3.212 0.218 1.00 . A A . 33 ILE HB 1 1
4 7654 1 1 33 ILE HD11 H -12.991 3.917 -1.140 1.00 . A A . 33 ILE HD11 1 1
4 7655 1 1 33 ILE HD12 H -14.548 3.834 -1.966 1.00 . A A . 33 ILE HD12 1 1
4 7656 1 1 33 ILE HD13 H -13.205 2.828 -2.512 1.00 . A A . 33 ILE HD13 1 1
4 7657 1 1 33 ILE HG12 H -13.248 1.626 -0.396 1.00 . A A . 33 ILE HG12 1 1
4 7658 1 1 33 ILE HG13 H -14.779 1.500 -1.259 1.00 . A A . 33 ILE HG13 1 1
4 7659 1 1 33 ILE HG21 H -13.110 3.121 1.671 1.00 . A A . 33 ILE HG21 1 1
4 7660 1 1 33 ILE HG22 H -14.540 4.027 2.164 1.00 . A A . 33 ILE HG22 1 1
4 7661 1 1 33 ILE HG23 H -13.689 4.463 0.683 1.00 . A A . 33 ILE HG23 1 1
4 7662 1 1 33 ILE N N -16.137 0.546 0.704 1.00 . A A . 33 ILE N 1 1
4 7663 1 1 33 ILE O O -16.898 2.895 2.540 1.00 . A A . 33 ILE O 1 1
4 7664 1 1 34 LEU C C -16.074 3.045 5.530 1.00 . A A . 34 LEU C 1 1
4 7665 1 1 34 LEU CA C -16.492 1.682 5.002 1.00 . A A . 34 LEU CA 1 1
4 7666 1 1 34 LEU CB C -16.209 0.600 6.043 1.00 . A A . 34 LEU CB 1 1
4 7667 1 1 34 LEU CD1 C -16.067 -1.827 6.654 1.00 . A A . 34 LEU CD1 1 1
4 7668 1 1 34 LEU CD2 C -17.934 -1.022 5.206 1.00 . A A . 34 LEU CD2 1 1
4 7669 1 1 34 LEU CG C -16.471 -0.834 5.577 1.00 . A A . 34 LEU CG 1 1
4 7670 1 1 34 LEU H H -15.070 0.703 3.785 1.00 . A A . 34 LEU H 1 1
4 7671 1 1 34 LEU HA H -17.552 1.698 4.786 1.00 . A A . 34 LEU HA 1 1
4 7672 1 1 34 LEU HB2 H -15.173 0.678 6.338 1.00 . A A . 34 LEU HB2 1 1
4 7673 1 1 34 LEU HB3 H -16.827 0.793 6.908 1.00 . A A . 34 LEU HB3 1 1
4 7674 1 1 34 LEU HD11 H -16.637 -1.636 7.552 1.00 . A A . 34 LEU HD11 1 1
4 7675 1 1 34 LEU HD12 H -15.014 -1.720 6.865 1.00 . A A . 34 LEU HD12 1 1
4 7676 1 1 34 LEU HD13 H -16.265 -2.831 6.309 1.00 . A A . 34 LEU HD13 1 1
4 7677 1 1 34 LEU HD21 H -18.098 -2.046 4.904 1.00 . A A . 34 LEU HD21 1 1
4 7678 1 1 34 LEU HD22 H -18.186 -0.361 4.391 1.00 . A A . 34 LEU HD22 1 1
4 7679 1 1 34 LEU HD23 H -18.555 -0.794 6.060 1.00 . A A . 34 LEU HD23 1 1
4 7680 1 1 34 LEU HG H -15.874 -1.034 4.701 1.00 . A A . 34 LEU HG 1 1
4 7681 1 1 34 LEU N N -15.784 1.380 3.771 1.00 . A A . 34 LEU N 1 1
4 7682 1 1 34 LEU O O -16.898 3.949 5.669 1.00 . A A . 34 LEU O 1 1
4 7683 1 1 35 ASP C C -12.939 4.770 5.614 1.00 . A A . 35 ASP C 1 1
4 7684 1 1 35 ASP CA C -14.258 4.449 6.298 1.00 . A A . 35 ASP CA 1 1
4 7685 1 1 35 ASP CB C -14.056 4.394 7.812 1.00 . A A . 35 ASP CB 1 1
4 7686 1 1 35 ASP CG C -13.672 5.740 8.392 1.00 . A A . 35 ASP CG 1 1
4 7687 1 1 35 ASP H H -14.173 2.435 5.674 1.00 . A A . 35 ASP H 1 1
4 7688 1 1 35 ASP HA H -14.972 5.223 6.064 1.00 . A A . 35 ASP HA 1 1
4 7689 1 1 35 ASP HB2 H -14.973 4.068 8.281 1.00 . A A . 35 ASP HB2 1 1
4 7690 1 1 35 ASP HB3 H -13.271 3.689 8.039 1.00 . A A . 35 ASP HB3 1 1
4 7691 1 1 35 ASP N N -14.786 3.190 5.806 1.00 . A A . 35 ASP N 1 1
4 7692 1 1 35 ASP O O -12.006 3.962 5.632 1.00 . A A . 35 ASP O 1 1
4 7693 1 1 35 ASP OD1 O -12.544 6.199 8.142 1.00 . A A . 35 ASP OD1 1 1
4 7694 1 1 35 ASP OD2 O -14.497 6.341 9.111 1.00 . A A . 35 ASP OD2 1 1
4 7695 1 1 36 ASP C C -11.258 7.758 4.998 1.00 . A A . 36 ASP C 1 1
4 7696 1 1 36 ASP CA C -11.660 6.428 4.367 1.00 . A A . 36 ASP CA 1 1
4 7697 1 1 36 ASP CB C -11.862 6.584 2.852 1.00 . A A . 36 ASP CB 1 1
4 7698 1 1 36 ASP CG C -12.807 7.707 2.468 1.00 . A A . 36 ASP CG 1 1
4 7699 1 1 36 ASP H H -13.688 6.497 4.954 1.00 . A A . 36 ASP H 1 1
4 7700 1 1 36 ASP HA H -10.878 5.704 4.547 1.00 . A A . 36 ASP HA 1 1
4 7701 1 1 36 ASP HB2 H -10.905 6.780 2.391 1.00 . A A . 36 ASP HB2 1 1
4 7702 1 1 36 ASP HB3 H -12.257 5.659 2.457 1.00 . A A . 36 ASP HB3 1 1
4 7703 1 1 36 ASP N N -12.881 5.941 4.996 1.00 . A A . 36 ASP N 1 1
4 7704 1 1 36 ASP O O -10.554 8.573 4.395 1.00 . A A . 36 ASP O 1 1
4 7705 1 1 36 ASP OD1 O -14.034 7.533 2.595 1.00 . A A . 36 ASP OD1 1 1
4 7706 1 1 36 ASP OD2 O -12.329 8.760 1.988 1.00 . A A . 36 ASP OD2 1 1
4 7707 1 1 37 LYS C C -10.632 9.076 8.161 1.00 . A A . 37 LYS C 1 1
4 7708 1 1 37 LYS CA C -11.521 9.220 6.926 1.00 . A A . 37 LYS CA 1 1
4 7709 1 1 37 LYS CB C -12.888 9.763 7.336 1.00 . A A . 37 LYS CB 1 1
4 7710 1 1 37 LYS CD C -15.278 10.215 6.697 1.00 . A A . 37 LYS CD 1 1
4 7711 1 1 37 LYS CE C -16.373 9.902 5.689 1.00 . A A . 37 LYS CE 1 1
4 7712 1 1 37 LYS CG C -13.929 9.695 6.230 1.00 . A A . 37 LYS CG 1 1
4 7713 1 1 37 LYS H H -12.121 7.200 6.718 1.00 . A A . 37 LYS H 1 1
4 7714 1 1 37 LYS HA H -11.059 9.913 6.238 1.00 . A A . 37 LYS HA 1 1
4 7715 1 1 37 LYS HB2 H -13.251 9.191 8.177 1.00 . A A . 37 LYS HB2 1 1
4 7716 1 1 37 LYS HB3 H -12.777 10.794 7.633 1.00 . A A . 37 LYS HB3 1 1
4 7717 1 1 37 LYS HD2 H -15.528 9.751 7.641 1.00 . A A . 37 LYS HD2 1 1
4 7718 1 1 37 LYS HD3 H -15.215 11.286 6.826 1.00 . A A . 37 LYS HD3 1 1
4 7719 1 1 37 LYS HE2 H -16.419 8.832 5.552 1.00 . A A . 37 LYS HE2 1 1
4 7720 1 1 37 LYS HE3 H -17.316 10.250 6.084 1.00 . A A . 37 LYS HE3 1 1
4 7721 1 1 37 LYS HG2 H -13.594 10.293 5.395 1.00 . A A . 37 LYS HG2 1 1
4 7722 1 1 37 LYS HG3 H -14.039 8.666 5.917 1.00 . A A . 37 LYS HG3 1 1
4 7723 1 1 37 LYS HZ1 H -16.273 11.575 4.431 1.00 . A A . 37 LYS HZ1 1 1
4 7724 1 1 37 LYS HZ2 H -16.803 10.156 3.661 1.00 . A A . 37 LYS HZ2 1 1
4 7725 1 1 37 LYS HZ3 H -15.163 10.352 4.040 1.00 . A A . 37 LYS HZ3 1 1
4 7726 1 1 37 LYS N N -11.687 7.947 6.240 1.00 . A A . 37 LYS N 1 1
4 7727 1 1 37 LYS NZ N -16.137 10.541 4.366 1.00 . A A . 37 LYS NZ 1 1
4 7728 1 1 37 LYS O O -9.962 10.027 8.566 1.00 . A A . 37 LYS O 1 1
4 7729 1 1 38 LYS C C -8.356 7.794 9.673 1.00 . A A . 38 LYS C 1 1
4 7730 1 1 38 LYS CA C -9.847 7.617 9.959 1.00 . A A . 38 LYS CA 1 1
4 7731 1 1 38 LYS CB C -10.131 6.199 10.470 1.00 . A A . 38 LYS CB 1 1
4 7732 1 1 38 LYS CD C -10.276 3.727 9.906 1.00 . A A . 38 LYS CD 1 1
4 7733 1 1 38 LYS CE C -9.650 3.229 11.202 1.00 . A A . 38 LYS CE 1 1
4 7734 1 1 38 LYS CG C -9.762 5.100 9.484 1.00 . A A . 38 LYS CG 1 1
4 7735 1 1 38 LYS H H -11.233 7.178 8.410 1.00 . A A . 38 LYS H 1 1
4 7736 1 1 38 LYS HA H -10.138 8.326 10.720 1.00 . A A . 38 LYS HA 1 1
4 7737 1 1 38 LYS HB2 H -9.572 6.038 11.380 1.00 . A A . 38 LYS HB2 1 1
4 7738 1 1 38 LYS HB3 H -11.186 6.116 10.690 1.00 . A A . 38 LYS HB3 1 1
4 7739 1 1 38 LYS HD2 H -11.345 3.784 10.044 1.00 . A A . 38 LYS HD2 1 1
4 7740 1 1 38 LYS HD3 H -10.057 3.018 9.121 1.00 . A A . 38 LYS HD3 1 1
4 7741 1 1 38 LYS HE2 H -9.703 2.152 11.220 1.00 . A A . 38 LYS HE2 1 1
4 7742 1 1 38 LYS HE3 H -8.613 3.535 11.224 1.00 . A A . 38 LYS HE3 1 1
4 7743 1 1 38 LYS HG2 H -10.183 5.344 8.521 1.00 . A A . 38 LYS HG2 1 1
4 7744 1 1 38 LYS HG3 H -8.684 5.059 9.401 1.00 . A A . 38 LYS HG3 1 1
4 7745 1 1 38 LYS HZ1 H -9.997 3.267 13.263 1.00 . A A . 38 LYS HZ1 1 1
4 7746 1 1 38 LYS HZ2 H -11.368 3.623 12.331 1.00 . A A . 38 LYS HZ2 1 1
4 7747 1 1 38 LYS HZ3 H -10.144 4.784 12.518 1.00 . A A . 38 LYS HZ3 1 1
4 7748 1 1 38 LYS N N -10.646 7.891 8.766 1.00 . A A . 38 LYS N 1 1
4 7749 1 1 38 LYS NZ N -10.337 3.764 12.410 1.00 . A A . 38 LYS NZ 1 1
4 7750 1 1 38 LYS O O -7.607 8.302 10.510 1.00 . A A . 38 LYS O 1 1
4 7751 1 1 39 SER C C -6.542 7.865 6.564 1.00 . A A . 39 SER C 1 1
4 7752 1 1 39 SER CA C -6.568 7.517 8.045 1.00 . A A . 39 SER CA 1 1
4 7753 1 1 39 SER CB C -5.805 6.214 8.307 1.00 . A A . 39 SER CB 1 1
4 7754 1 1 39 SER H H -8.597 6.997 7.863 1.00 . A A . 39 SER H 1 1
4 7755 1 1 39 SER HA H -6.111 8.321 8.606 1.00 . A A . 39 SER HA 1 1
4 7756 1 1 39 SER HB2 H -6.291 5.406 7.781 1.00 . A A . 39 SER HB2 1 1
4 7757 1 1 39 SER HB3 H -4.791 6.316 7.951 1.00 . A A . 39 SER HB3 1 1
4 7758 1 1 39 SER HG H -4.962 5.427 9.894 1.00 . A A . 39 SER HG 1 1
4 7759 1 1 39 SER N N -7.946 7.390 8.480 1.00 . A A . 39 SER N 1 1
4 7760 1 1 39 SER O O -7.573 7.806 5.892 1.00 . A A . 39 SER O 1 1
4 7761 1 1 39 SER OG O -5.777 5.904 9.693 1.00 . A A . 39 SER OG 1 1
4 7762 1 1 40 LYS C C -4.479 7.525 3.909 1.00 . A A . 40 LYS C 1 1
4 7763 1 1 40 LYS CA C -5.254 8.603 4.653 1.00 . A A . 40 LYS CA 1 1
4 7764 1 1 40 LYS CB C -4.550 9.959 4.537 1.00 . A A . 40 LYS CB 1 1
4 7765 1 1 40 LYS CD C -6.428 10.961 3.220 1.00 . A A . 40 LYS CD 1 1
4 7766 1 1 40 LYS CE C -6.813 11.858 2.054 1.00 . A A . 40 LYS CE 1 1
4 7767 1 1 40 LYS CG C -4.925 10.739 3.291 1.00 . A A . 40 LYS CG 1 1
4 7768 1 1 40 LYS H H -4.585 8.264 6.634 1.00 . A A . 40 LYS H 1 1
4 7769 1 1 40 LYS HA H -6.245 8.676 4.235 1.00 . A A . 40 LYS HA 1 1
4 7770 1 1 40 LYS HB2 H -4.804 10.556 5.400 1.00 . A A . 40 LYS HB2 1 1
4 7771 1 1 40 LYS HB3 H -3.483 9.795 4.526 1.00 . A A . 40 LYS HB3 1 1
4 7772 1 1 40 LYS HD2 H -6.916 10.008 3.100 1.00 . A A . 40 LYS HD2 1 1
4 7773 1 1 40 LYS HD3 H -6.754 11.421 4.141 1.00 . A A . 40 LYS HD3 1 1
4 7774 1 1 40 LYS HE2 H -7.889 11.862 1.959 1.00 . A A . 40 LYS HE2 1 1
4 7775 1 1 40 LYS HE3 H -6.467 12.861 2.258 1.00 . A A . 40 LYS HE3 1 1
4 7776 1 1 40 LYS HG2 H -4.427 11.697 3.312 1.00 . A A . 40 LYS HG2 1 1
4 7777 1 1 40 LYS HG3 H -4.609 10.183 2.420 1.00 . A A . 40 LYS HG3 1 1
4 7778 1 1 40 LYS HZ1 H -6.728 11.812 -0.031 1.00 . A A . 40 LYS HZ1 1 1
4 7779 1 1 40 LYS HZ2 H -6.276 10.352 0.708 1.00 . A A . 40 LYS HZ2 1 1
4 7780 1 1 40 LYS HZ3 H -5.217 11.675 0.724 1.00 . A A . 40 LYS HZ3 1 1
4 7781 1 1 40 LYS N N -5.380 8.236 6.055 1.00 . A A . 40 LYS N 1 1
4 7782 1 1 40 LYS NZ N -6.220 11.391 0.777 1.00 . A A . 40 LYS NZ 1 1
4 7783 1 1 40 LYS O O -4.222 7.623 2.707 1.00 . A A . 40 LYS O 1 1
4 7784 1 1 41 ASP C C -4.021 4.070 4.215 1.00 . A A . 41 ASP C 1 1
4 7785 1 1 41 ASP CA C -3.298 5.408 4.171 1.00 . A A . 41 ASP CA 1 1
4 7786 1 1 41 ASP CB C -2.038 5.349 5.035 1.00 . A A . 41 ASP CB 1 1
4 7787 1 1 41 ASP CG C -2.317 5.751 6.474 1.00 . A A . 41 ASP CG 1 1
4 7788 1 1 41 ASP H H -4.509 6.425 5.558 1.00 . A A . 41 ASP H 1 1
4 7789 1 1 41 ASP HA H -3.018 5.627 3.152 1.00 . A A . 41 ASP HA 1 1
4 7790 1 1 41 ASP HB2 H -1.651 4.341 5.031 1.00 . A A . 41 ASP HB2 1 1
4 7791 1 1 41 ASP HB3 H -1.296 6.021 4.630 1.00 . A A . 41 ASP HB3 1 1
4 7792 1 1 41 ASP N N -4.155 6.481 4.647 1.00 . A A . 41 ASP N 1 1
4 7793 1 1 41 ASP O O -4.233 3.434 3.185 1.00 . A A . 41 ASP O 1 1
4 7794 1 1 41 ASP OD1 O -2.873 4.930 7.228 1.00 . A A . 41 ASP OD1 1 1
4 7795 1 1 41 ASP OD2 O -2.025 6.912 6.834 1.00 . A A . 41 ASP OD2 1 1
4 7796 1 1 42 TRP C C -6.593 2.672 5.773 1.00 . A A . 42 TRP C 1 1
4 7797 1 1 42 TRP CA C -5.103 2.401 5.606 1.00 . A A . 42 TRP CA 1 1
4 7798 1 1 42 TRP CB C -4.556 1.655 6.823 1.00 . A A . 42 TRP CB 1 1
4 7799 1 1 42 TRP CD1 C -1.995 1.820 6.769 1.00 . A A . 42 TRP CD1 1 1
4 7800 1 1 42 TRP CD2 C -2.803 -0.199 6.232 1.00 . A A . 42 TRP CD2 1 1
4 7801 1 1 42 TRP CE2 C -1.399 -0.246 6.166 1.00 . A A . 42 TRP CE2 1 1
4 7802 1 1 42 TRP CE3 C -3.530 -1.354 5.932 1.00 . A A . 42 TRP CE3 1 1
4 7803 1 1 42 TRP CG C -3.166 1.131 6.623 1.00 . A A . 42 TRP CG 1 1
4 7804 1 1 42 TRP CH2 C -1.445 -2.519 5.527 1.00 . A A . 42 TRP CH2 1 1
4 7805 1 1 42 TRP CZ2 C -0.708 -1.402 5.816 1.00 . A A . 42 TRP CZ2 1 1
4 7806 1 1 42 TRP CZ3 C -2.844 -2.501 5.584 1.00 . A A . 42 TRP CZ3 1 1
4 7807 1 1 42 TRP H H -4.123 4.174 6.207 1.00 . A A . 42 TRP H 1 1
4 7808 1 1 42 TRP HA H -4.957 1.792 4.726 1.00 . A A . 42 TRP HA 1 1
4 7809 1 1 42 TRP HB2 H -4.542 2.324 7.670 1.00 . A A . 42 TRP HB2 1 1
4 7810 1 1 42 TRP HB3 H -5.201 0.816 7.042 1.00 . A A . 42 TRP HB3 1 1
4 7811 1 1 42 TRP HD1 H -1.929 2.860 7.054 1.00 . A A . 42 TRP HD1 1 1
4 7812 1 1 42 TRP HE1 H 0.013 1.261 6.544 1.00 . A A . 42 TRP HE1 1 1
4 7813 1 1 42 TRP HE3 H -4.608 -1.361 5.970 1.00 . A A . 42 TRP HE3 1 1
4 7814 1 1 42 TRP HH2 H -0.949 -3.438 5.251 1.00 . A A . 42 TRP HH2 1 1
4 7815 1 1 42 TRP HZ2 H 0.371 -1.431 5.769 1.00 . A A . 42 TRP HZ2 1 1
4 7816 1 1 42 TRP HZ3 H -3.391 -3.405 5.350 1.00 . A A . 42 TRP HZ3 1 1
4 7817 1 1 42 TRP N N -4.377 3.643 5.415 1.00 . A A . 42 TRP N 1 1
4 7818 1 1 42 TRP NE1 N -0.930 0.997 6.503 1.00 . A A . 42 TRP NE1 1 1
4 7819 1 1 42 TRP O O -7.004 3.435 6.650 1.00 . A A . 42 TRP O 1 1
4 7820 1 1 43 TRP C C -9.578 0.995 5.289 1.00 . A A . 43 TRP C 1 1
4 7821 1 1 43 TRP CA C -8.829 2.266 4.918 1.00 . A A . 43 TRP CA 1 1
4 7822 1 1 43 TRP CB C -9.294 2.755 3.545 1.00 . A A . 43 TRP CB 1 1
4 7823 1 1 43 TRP CD1 C -8.481 5.104 4.160 1.00 . A A . 43 TRP CD1 1 1
4 7824 1 1 43 TRP CD2 C -8.982 4.842 1.995 1.00 . A A . 43 TRP CD2 1 1
4 7825 1 1 43 TRP CE2 C -8.566 6.170 2.204 1.00 . A A . 43 TRP CE2 1 1
4 7826 1 1 43 TRP CE3 C -9.348 4.443 0.703 1.00 . A A . 43 TRP CE3 1 1
4 7827 1 1 43 TRP CG C -8.923 4.177 3.260 1.00 . A A . 43 TRP CG 1 1
4 7828 1 1 43 TRP CH2 C -8.875 6.687 -0.079 1.00 . A A . 43 TRP CH2 1 1
4 7829 1 1 43 TRP CZ2 C -8.509 7.103 1.172 1.00 . A A . 43 TRP CZ2 1 1
4 7830 1 1 43 TRP CZ3 C -9.289 5.371 -0.319 1.00 . A A . 43 TRP CZ3 1 1
4 7831 1 1 43 TRP H H -7.000 1.417 4.277 1.00 . A A . 43 TRP H 1 1
4 7832 1 1 43 TRP HA H -9.050 3.026 5.653 1.00 . A A . 43 TRP HA 1 1
4 7833 1 1 43 TRP HB2 H -8.848 2.138 2.779 1.00 . A A . 43 TRP HB2 1 1
4 7834 1 1 43 TRP HB3 H -10.369 2.673 3.486 1.00 . A A . 43 TRP HB3 1 1
4 7835 1 1 43 TRP HD1 H -8.328 4.906 5.211 1.00 . A A . 43 TRP HD1 1 1
4 7836 1 1 43 TRP HE1 H -7.945 7.125 3.974 1.00 . A A . 43 TRP HE1 1 1
4 7837 1 1 43 TRP HE3 H -9.662 3.429 0.497 1.00 . A A . 43 TRP HE3 1 1
4 7838 1 1 43 TRP HH2 H -8.848 7.377 -0.906 1.00 . A A . 43 TRP HH2 1 1
4 7839 1 1 43 TRP HZ2 H -8.191 8.120 1.338 1.00 . A A . 43 TRP HZ2 1 1
4 7840 1 1 43 TRP HZ3 H -9.574 5.083 -1.321 1.00 . A A . 43 TRP HZ3 1 1
4 7841 1 1 43 TRP N N -7.391 2.051 4.920 1.00 . A A . 43 TRP N 1 1
4 7842 1 1 43 TRP NE1 N -8.263 6.304 3.534 1.00 . A A . 43 TRP NE1 1 1
4 7843 1 1 43 TRP O O -9.029 -0.107 5.217 1.00 . A A . 43 TRP O 1 1
4 7844 1 1 44 MET C C -12.443 -0.457 4.815 1.00 . A A . 44 MET C 1 1
4 7845 1 1 44 MET CA C -11.675 0.019 6.034 1.00 . A A . 44 MET CA 1 1
4 7846 1 1 44 MET CB C -12.677 0.384 7.134 1.00 . A A . 44 MET CB 1 1
4 7847 1 1 44 MET CE C -11.518 -1.274 9.610 1.00 . A A . 44 MET CE 1 1
4 7848 1 1 44 MET CG C -12.075 1.122 8.313 1.00 . A A . 44 MET CG 1 1
4 7849 1 1 44 MET H H -11.214 2.062 5.709 1.00 . A A . 44 MET H 1 1
4 7850 1 1 44 MET HA H -11.033 -0.776 6.383 1.00 . A A . 44 MET HA 1 1
4 7851 1 1 44 MET HB2 H -13.447 1.006 6.707 1.00 . A A . 44 MET HB2 1 1
4 7852 1 1 44 MET HB3 H -13.130 -0.525 7.502 1.00 . A A . 44 MET HB3 1 1
4 7853 1 1 44 MET HE1 H -12.287 -1.033 10.331 1.00 . A A . 44 MET HE1 1 1
4 7854 1 1 44 MET HE2 H -10.794 -1.933 10.064 1.00 . A A . 44 MET HE2 1 1
4 7855 1 1 44 MET HE3 H -11.966 -1.763 8.756 1.00 . A A . 44 MET HE3 1 1
4 7856 1 1 44 MET HG2 H -11.719 2.082 7.968 1.00 . A A . 44 MET HG2 1 1
4 7857 1 1 44 MET HG3 H -12.846 1.274 9.054 1.00 . A A . 44 MET HG3 1 1
4 7858 1 1 44 MET N N -10.838 1.155 5.675 1.00 . A A . 44 MET N 1 1
4 7859 1 1 44 MET O O -13.381 0.205 4.372 1.00 . A A . 44 MET O 1 1
4 7860 1 1 44 MET SD S -10.706 0.231 9.079 1.00 . A A . 44 MET SD 1 1
4 7861 1 1 45 CYS C C -13.359 -3.494 3.511 1.00 . A A . 45 CYS C 1 1
4 7862 1 1 45 CYS CA C -12.751 -2.156 3.133 1.00 . A A . 45 CYS CA 1 1
4 7863 1 1 45 CYS CB C -11.825 -2.300 1.925 1.00 . A A . 45 CYS CB 1 1
4 7864 1 1 45 CYS H H -11.263 -2.056 4.633 1.00 . A A . 45 CYS H 1 1
4 7865 1 1 45 CYS HA H -13.553 -1.479 2.876 1.00 . A A . 45 CYS HA 1 1
4 7866 1 1 45 CYS HB2 H -10.935 -2.835 2.223 1.00 . A A . 45 CYS HB2 1 1
4 7867 1 1 45 CYS HB3 H -12.334 -2.856 1.151 1.00 . A A . 45 CYS HB3 1 1
4 7868 1 1 45 CYS HG H -10.863 0.044 2.206 1.00 . A A . 45 CYS HG 1 1
4 7869 1 1 45 CYS N N -12.045 -1.587 4.264 1.00 . A A . 45 CYS N 1 1
4 7870 1 1 45 CYS O O -12.768 -4.272 4.259 1.00 . A A . 45 CYS O 1 1
4 7871 1 1 45 CYS SG S -11.304 -0.718 1.218 1.00 . A A . 45 CYS SG 1 1
4 7872 1 1 46 GLN C C -15.549 -5.746 2.043 1.00 . A A . 46 GLN C 1 1
4 7873 1 1 46 GLN CA C -15.270 -4.965 3.317 1.00 . A A . 46 GLN CA 1 1
4 7874 1 1 46 GLN CB C -16.587 -4.645 4.024 1.00 . A A . 46 GLN CB 1 1
4 7875 1 1 46 GLN CD C -18.783 -5.539 4.898 1.00 . A A . 46 GLN CD 1 1
4 7876 1 1 46 GLN CG C -17.418 -5.877 4.334 1.00 . A A . 46 GLN CG 1 1
4 7877 1 1 46 GLN H H -14.975 -3.070 2.429 1.00 . A A . 46 GLN H 1 1
4 7878 1 1 46 GLN HA H -14.654 -5.562 3.970 1.00 . A A . 46 GLN HA 1 1
4 7879 1 1 46 GLN HB2 H -16.370 -4.139 4.954 1.00 . A A . 46 GLN HB2 1 1
4 7880 1 1 46 GLN HB3 H -17.171 -3.989 3.395 1.00 . A A . 46 GLN HB3 1 1
4 7881 1 1 46 GLN HE21 H -18.061 -3.900 5.747 1.00 . A A . 46 GLN HE21 1 1
4 7882 1 1 46 GLN HE22 H -19.744 -4.197 5.998 1.00 . A A . 46 GLN HE22 1 1
4 7883 1 1 46 GLN HG2 H -17.552 -6.441 3.425 1.00 . A A . 46 GLN HG2 1 1
4 7884 1 1 46 GLN HG3 H -16.886 -6.482 5.054 1.00 . A A . 46 GLN HG3 1 1
4 7885 1 1 46 GLN N N -14.557 -3.739 3.016 1.00 . A A . 46 GLN N 1 1
4 7886 1 1 46 GLN NE2 N -18.871 -4.433 5.617 1.00 . A A . 46 GLN NE2 1 1
4 7887 1 1 46 GLN O O -16.066 -5.192 1.076 1.00 . A A . 46 GLN O 1 1
4 7888 1 1 46 GLN OE1 O -19.747 -6.274 4.696 1.00 . A A . 46 GLN OE1 1 1
4 7889 1 1 47 LEU C C -17.017 -8.055 0.798 1.00 . A A . 47 LEU C 1 1
4 7890 1 1 47 LEU CA C -15.506 -7.904 0.926 1.00 . A A . 47 LEU CA 1 1
4 7891 1 1 47 LEU CB C -14.854 -9.275 1.132 1.00 . A A . 47 LEU CB 1 1
4 7892 1 1 47 LEU CD1 C -12.806 -10.643 1.580 1.00 . A A . 47 LEU CD1 1 1
4 7893 1 1 47 LEU CD2 C -12.714 -8.777 -0.075 1.00 . A A . 47 LEU CD2 1 1
4 7894 1 1 47 LEU CG C -13.331 -9.261 1.228 1.00 . A A . 47 LEU CG 1 1
4 7895 1 1 47 LEU H H -14.721 -7.386 2.825 1.00 . A A . 47 LEU H 1 1
4 7896 1 1 47 LEU HA H -15.116 -7.454 0.025 1.00 . A A . 47 LEU HA 1 1
4 7897 1 1 47 LEU HB2 H -15.243 -9.698 2.046 1.00 . A A . 47 LEU HB2 1 1
4 7898 1 1 47 LEU HB3 H -15.136 -9.913 0.309 1.00 . A A . 47 LEU HB3 1 1
4 7899 1 1 47 LEU HD11 H -13.215 -10.952 2.533 1.00 . A A . 47 LEU HD11 1 1
4 7900 1 1 47 LEU HD12 H -11.728 -10.612 1.642 1.00 . A A . 47 LEU HD12 1 1
4 7901 1 1 47 LEU HD13 H -13.103 -11.346 0.816 1.00 . A A . 47 LEU HD13 1 1
4 7902 1 1 47 LEU HD21 H -11.638 -8.775 0.016 1.00 . A A . 47 LEU HD21 1 1
4 7903 1 1 47 LEU HD22 H -13.060 -7.776 -0.287 1.00 . A A . 47 LEU HD22 1 1
4 7904 1 1 47 LEU HD23 H -13.006 -9.437 -0.879 1.00 . A A . 47 LEU HD23 1 1
4 7905 1 1 47 LEU HG H -13.039 -8.584 2.013 1.00 . A A . 47 LEU HG 1 1
4 7906 1 1 47 LEU N N -15.197 -7.024 2.045 1.00 . A A . 47 LEU N 1 1
4 7907 1 1 47 LEU O O -17.667 -8.569 1.705 1.00 . A A . 47 LEU O 1 1
4 7908 1 1 48 VAL C C -19.697 -8.887 -0.264 1.00 . A A . 48 VAL C 1 1
4 7909 1 1 48 VAL CA C -19.015 -7.542 -0.526 1.00 . A A . 48 VAL CA 1 1
4 7910 1 1 48 VAL CB C -19.360 -7.072 -1.958 1.00 . A A . 48 VAL CB 1 1
4 7911 1 1 48 VAL CG1 C -20.865 -7.078 -2.187 1.00 . A A . 48 VAL CG1 1 1
4 7912 1 1 48 VAL CG2 C -18.789 -5.687 -2.224 1.00 . A A . 48 VAL CG2 1 1
4 7913 1 1 48 VAL H H -16.973 -7.288 -1.046 1.00 . A A . 48 VAL H 1 1
4 7914 1 1 48 VAL HA H -19.412 -6.814 0.167 1.00 . A A . 48 VAL HA 1 1
4 7915 1 1 48 VAL HB H -18.912 -7.763 -2.657 1.00 . A A . 48 VAL HB 1 1
4 7916 1 1 48 VAL HG11 H -21.340 -6.415 -1.479 1.00 . A A . 48 VAL HG11 1 1
4 7917 1 1 48 VAL HG12 H -21.244 -8.080 -2.051 1.00 . A A . 48 VAL HG12 1 1
4 7918 1 1 48 VAL HG13 H -21.077 -6.745 -3.192 1.00 . A A . 48 VAL HG13 1 1
4 7919 1 1 48 VAL HG21 H -19.061 -5.371 -3.220 1.00 . A A . 48 VAL HG21 1 1
4 7920 1 1 48 VAL HG22 H -17.713 -5.719 -2.139 1.00 . A A . 48 VAL HG22 1 1
4 7921 1 1 48 VAL HG23 H -19.186 -4.987 -1.503 1.00 . A A . 48 VAL HG23 1 1
4 7922 1 1 48 VAL N N -17.564 -7.601 -0.325 1.00 . A A . 48 VAL N 1 1
4 7923 1 1 48 VAL O O -20.606 -8.981 0.559 1.00 . A A . 48 VAL O 1 1
4 7924 1 1 49 ASP C C -19.597 -11.974 0.396 1.00 . A A . 49 ASP C 1 1
4 7925 1 1 49 ASP CA C -19.903 -11.226 -0.900 1.00 . A A . 49 ASP CA 1 1
4 7926 1 1 49 ASP CB C -19.470 -12.076 -2.096 1.00 . A A . 49 ASP CB 1 1
4 7927 1 1 49 ASP CG C -20.276 -13.353 -2.223 1.00 . A A . 49 ASP CG 1 1
4 7928 1 1 49 ASP H H -18.445 -9.815 -1.506 1.00 . A A . 49 ASP H 1 1
4 7929 1 1 49 ASP HA H -20.966 -11.057 -0.961 1.00 . A A . 49 ASP HA 1 1
4 7930 1 1 49 ASP HB2 H -19.593 -11.502 -3.001 1.00 . A A . 49 ASP HB2 1 1
4 7931 1 1 49 ASP HB3 H -18.429 -12.339 -1.980 1.00 . A A . 49 ASP HB3 1 1
4 7932 1 1 49 ASP N N -19.240 -9.925 -0.948 1.00 . A A . 49 ASP N 1 1
4 7933 1 1 49 ASP O O -20.314 -12.900 0.775 1.00 . A A . 49 ASP O 1 1
4 7934 1 1 49 ASP OD1 O -21.387 -13.300 -2.796 1.00 . A A . 49 ASP OD1 1 1
4 7935 1 1 49 ASP OD2 O -19.810 -14.411 -1.749 1.00 . A A . 49 ASP OD2 1 1
4 7936 1 1 50 SER C C -18.487 -11.636 3.552 1.00 . A A . 50 SER C 1 1
4 7937 1 1 50 SER CA C -18.083 -12.315 2.243 1.00 . A A . 50 SER CA 1 1
4 7938 1 1 50 SER CB C -16.568 -12.490 2.162 1.00 . A A . 50 SER CB 1 1
4 7939 1 1 50 SER H H -18.064 -10.763 0.803 1.00 . A A . 50 SER H 1 1
4 7940 1 1 50 SER HA H -18.544 -13.292 2.207 1.00 . A A . 50 SER HA 1 1
4 7941 1 1 50 SER HB2 H -16.085 -11.536 2.321 1.00 . A A . 50 SER HB2 1 1
4 7942 1 1 50 SER HB3 H -16.245 -13.191 2.917 1.00 . A A . 50 SER HB3 1 1
4 7943 1 1 50 SER HG H -15.252 -13.229 0.893 1.00 . A A . 50 SER HG 1 1
4 7944 1 1 50 SER N N -18.543 -11.572 1.082 1.00 . A A . 50 SER N 1 1
4 7945 1 1 50 SER O O -18.704 -12.301 4.562 1.00 . A A . 50 SER O 1 1
4 7946 1 1 50 SER OG O -16.197 -12.990 0.886 1.00 . A A . 50 SER OG 1 1
4 7947 1 1 51 GLY C C -17.793 -9.242 5.609 1.00 . A A . 51 GLY C 1 1
4 7948 1 1 51 GLY CA C -18.979 -9.582 4.725 1.00 . A A . 51 GLY CA 1 1
4 7949 1 1 51 GLY H H -18.405 -9.824 2.700 1.00 . A A . 51 GLY H 1 1
4 7950 1 1 51 GLY HA2 H -19.465 -8.665 4.428 1.00 . A A . 51 GLY HA2 1 1
4 7951 1 1 51 GLY HA3 H -19.677 -10.180 5.293 1.00 . A A . 51 GLY HA3 1 1
4 7952 1 1 51 GLY N N -18.590 -10.314 3.533 1.00 . A A . 51 GLY N 1 1
4 7953 1 1 51 GLY O O -17.913 -8.450 6.546 1.00 . A A . 51 GLY O 1 1
4 7954 1 1 52 LYS C C -14.852 -8.235 5.818 1.00 . A A . 52 LYS C 1 1
4 7955 1 1 52 LYS CA C -15.442 -9.609 6.094 1.00 . A A . 52 LYS CA 1 1
4 7956 1 1 52 LYS CB C -14.404 -10.693 5.820 1.00 . A A . 52 LYS CB 1 1
4 7957 1 1 52 LYS CD C -14.787 -11.974 7.962 1.00 . A A . 52 LYS CD 1 1
4 7958 1 1 52 LYS CE C -13.407 -11.696 8.546 1.00 . A A . 52 LYS CE 1 1
4 7959 1 1 52 LYS CG C -14.761 -12.035 6.438 1.00 . A A . 52 LYS CG 1 1
4 7960 1 1 52 LYS H H -16.609 -10.436 4.538 1.00 . A A . 52 LYS H 1 1
4 7961 1 1 52 LYS HA H -15.717 -9.661 7.132 1.00 . A A . 52 LYS HA 1 1
4 7962 1 1 52 LYS HB2 H -14.309 -10.825 4.752 1.00 . A A . 52 LYS HB2 1 1
4 7963 1 1 52 LYS HB3 H -13.452 -10.378 6.223 1.00 . A A . 52 LYS HB3 1 1
4 7964 1 1 52 LYS HD2 H -15.461 -11.192 8.274 1.00 . A A . 52 LYS HD2 1 1
4 7965 1 1 52 LYS HD3 H -15.142 -12.922 8.342 1.00 . A A . 52 LYS HD3 1 1
4 7966 1 1 52 LYS HE2 H -12.977 -10.851 8.027 1.00 . A A . 52 LYS HE2 1 1
4 7967 1 1 52 LYS HE3 H -13.518 -11.453 9.592 1.00 . A A . 52 LYS HE3 1 1
4 7968 1 1 52 LYS HG2 H -15.735 -12.334 6.082 1.00 . A A . 52 LYS HG2 1 1
4 7969 1 1 52 LYS HG3 H -14.030 -12.758 6.131 1.00 . A A . 52 LYS HG3 1 1
4 7970 1 1 52 LYS HZ1 H -11.537 -12.606 8.762 1.00 . A A . 52 LYS HZ1 1 1
4 7971 1 1 52 LYS HZ2 H -12.413 -13.158 7.415 1.00 . A A . 52 LYS HZ2 1 1
4 7972 1 1 52 LYS HZ3 H -12.847 -13.663 8.974 1.00 . A A . 52 LYS HZ3 1 1
4 7973 1 1 52 LYS N N -16.646 -9.836 5.309 1.00 . A A . 52 LYS N 1 1
4 7974 1 1 52 LYS NZ N -12.487 -12.859 8.414 1.00 . A A . 52 LYS NZ 1 1
4 7975 1 1 52 LYS O O -14.521 -7.906 4.679 1.00 . A A . 52 LYS O 1 1
4 7976 1 1 53 SER C C -12.734 -6.129 7.290 1.00 . A A . 53 SER C 1 1
4 7977 1 1 53 SER CA C -14.163 -6.109 6.760 1.00 . A A . 53 SER CA 1 1
4 7978 1 1 53 SER CB C -15.004 -5.121 7.562 1.00 . A A . 53 SER CB 1 1
4 7979 1 1 53 SER H H -15.036 -7.752 7.744 1.00 . A A . 53 SER H 1 1
4 7980 1 1 53 SER HA H -14.158 -5.817 5.720 1.00 . A A . 53 SER HA 1 1
4 7981 1 1 53 SER HB2 H -14.776 -5.220 8.612 1.00 . A A . 53 SER HB2 1 1
4 7982 1 1 53 SER HB3 H -14.779 -4.117 7.235 1.00 . A A . 53 SER HB3 1 1
4 7983 1 1 53 SER HG H -16.509 -6.247 7.002 1.00 . A A . 53 SER HG 1 1
4 7984 1 1 53 SER N N -14.738 -7.436 6.867 1.00 . A A . 53 SER N 1 1
4 7985 1 1 53 SER O O -12.439 -6.844 8.249 1.00 . A A . 53 SER O 1 1
4 7986 1 1 53 SER OG O -16.389 -5.363 7.369 1.00 . A A . 53 SER OG 1 1
4 7987 1 1 54 GLY C C -9.764 -4.058 6.731 1.00 . A A . 54 GLY C 1 1
4 7988 1 1 54 GLY CA C -10.474 -5.339 7.107 1.00 . A A . 54 GLY CA 1 1
4 7989 1 1 54 GLY H H -12.133 -4.816 5.899 1.00 . A A . 54 GLY H 1 1
4 7990 1 1 54 GLY HA2 H -10.449 -5.449 8.180 1.00 . A A . 54 GLY HA2 1 1
4 7991 1 1 54 GLY HA3 H -9.952 -6.170 6.661 1.00 . A A . 54 GLY HA3 1 1
4 7992 1 1 54 GLY N N -11.851 -5.365 6.668 1.00 . A A . 54 GLY N 1 1
4 7993 1 1 54 GLY O O -10.341 -3.186 6.077 1.00 . A A . 54 GLY O 1 1
4 7994 1 1 55 LEU C C -6.824 -2.977 5.682 1.00 . A A . 55 LEU C 1 1
4 7995 1 1 55 LEU CA C -7.707 -2.769 6.911 1.00 . A A . 55 LEU CA 1 1
4 7996 1 1 55 LEU CB C -6.853 -2.503 8.154 1.00 . A A . 55 LEU CB 1 1
4 7997 1 1 55 LEU CD1 C -7.269 -0.038 8.293 1.00 . A A . 55 LEU CD1 1 1
4 7998 1 1 55 LEU CD2 C -5.316 -1.050 9.479 1.00 . A A . 55 LEU CD2 1 1
4 7999 1 1 55 LEU CG C -6.206 -1.125 8.246 1.00 . A A . 55 LEU CG 1 1
4 8000 1 1 55 LEU H H -8.106 -4.707 7.630 1.00 . A A . 55 LEU H 1 1
4 8001 1 1 55 LEU HA H -8.370 -1.932 6.741 1.00 . A A . 55 LEU HA 1 1
4 8002 1 1 55 LEU HB2 H -7.479 -2.636 9.023 1.00 . A A . 55 LEU HB2 1 1
4 8003 1 1 55 LEU HB3 H -6.068 -3.244 8.184 1.00 . A A . 55 LEU HB3 1 1
4 8004 1 1 55 LEU HD11 H -7.883 -0.096 7.405 1.00 . A A . 55 LEU HD11 1 1
4 8005 1 1 55 LEU HD12 H -6.792 0.930 8.336 1.00 . A A . 55 LEU HD12 1 1
4 8006 1 1 55 LEU HD13 H -7.886 -0.176 9.168 1.00 . A A . 55 LEU HD13 1 1
4 8007 1 1 55 LEU HD21 H -4.913 -0.053 9.573 1.00 . A A . 55 LEU HD21 1 1
4 8008 1 1 55 LEU HD22 H -4.507 -1.759 9.383 1.00 . A A . 55 LEU HD22 1 1
4 8009 1 1 55 LEU HD23 H -5.899 -1.288 10.358 1.00 . A A . 55 LEU HD23 1 1
4 8010 1 1 55 LEU HG H -5.590 -0.960 7.373 1.00 . A A . 55 LEU HG 1 1
4 8011 1 1 55 LEU N N -8.511 -3.955 7.145 1.00 . A A . 55 LEU N 1 1
4 8012 1 1 55 LEU O O -6.044 -3.931 5.626 1.00 . A A . 55 LEU O 1 1
4 8013 1 1 56 VAL C C -5.605 -0.894 3.023 1.00 . A A . 56 VAL C 1 1
4 8014 1 1 56 VAL CA C -6.212 -2.232 3.444 1.00 . A A . 56 VAL CA 1 1
4 8015 1 1 56 VAL CB C -7.103 -2.762 2.297 1.00 . A A . 56 VAL CB 1 1
4 8016 1 1 56 VAL CG1 C -7.642 -4.146 2.619 1.00 . A A . 56 VAL CG1 1 1
4 8017 1 1 56 VAL CG2 C -8.239 -1.798 2.006 1.00 . A A . 56 VAL CG2 1 1
4 8018 1 1 56 VAL H H -7.578 -1.343 4.806 1.00 . A A . 56 VAL H 1 1
4 8019 1 1 56 VAL HA H -5.413 -2.941 3.607 1.00 . A A . 56 VAL HA 1 1
4 8020 1 1 56 VAL HB H -6.495 -2.840 1.407 1.00 . A A . 56 VAL HB 1 1
4 8021 1 1 56 VAL HG11 H -8.282 -4.480 1.816 1.00 . A A . 56 VAL HG11 1 1
4 8022 1 1 56 VAL HG12 H -8.208 -4.107 3.538 1.00 . A A . 56 VAL HG12 1 1
4 8023 1 1 56 VAL HG13 H -6.819 -4.836 2.734 1.00 . A A . 56 VAL HG13 1 1
4 8024 1 1 56 VAL HG21 H -8.851 -1.687 2.888 1.00 . A A . 56 VAL HG21 1 1
4 8025 1 1 56 VAL HG22 H -8.840 -2.184 1.197 1.00 . A A . 56 VAL HG22 1 1
4 8026 1 1 56 VAL HG23 H -7.832 -0.836 1.726 1.00 . A A . 56 VAL HG23 1 1
4 8027 1 1 56 VAL N N -6.960 -2.102 4.694 1.00 . A A . 56 VAL N 1 1
4 8028 1 1 56 VAL O O -6.056 0.164 3.460 1.00 . A A . 56 VAL O 1 1
4 8029 1 1 57 PRO C C -4.747 1.025 0.634 1.00 . A A . 57 PRO C 1 1
4 8030 1 1 57 PRO CA C -3.904 0.284 1.677 1.00 . A A . 57 PRO CA 1 1
4 8031 1 1 57 PRO CB C -2.605 -0.238 1.043 1.00 . A A . 57 PRO CB 1 1
4 8032 1 1 57 PRO CD C -3.931 -2.136 1.645 1.00 . A A . 57 PRO CD 1 1
4 8033 1 1 57 PRO CG C -2.523 -1.686 1.405 1.00 . A A . 57 PRO CG 1 1
4 8034 1 1 57 PRO HA H -3.664 0.959 2.486 1.00 . A A . 57 PRO HA 1 1
4 8035 1 1 57 PRO HB2 H -2.648 -0.105 -0.028 1.00 . A A . 57 PRO HB2 1 1
4 8036 1 1 57 PRO HB3 H -1.763 0.310 1.440 1.00 . A A . 57 PRO HB3 1 1
4 8037 1 1 57 PRO HD2 H -4.394 -2.446 0.720 1.00 . A A . 57 PRO HD2 1 1
4 8038 1 1 57 PRO HD3 H -3.957 -2.935 2.372 1.00 . A A . 57 PRO HD3 1 1
4 8039 1 1 57 PRO HG2 H -2.087 -2.244 0.590 1.00 . A A . 57 PRO HG2 1 1
4 8040 1 1 57 PRO HG3 H -1.933 -1.808 2.301 1.00 . A A . 57 PRO HG3 1 1
4 8041 1 1 57 PRO N N -4.564 -0.925 2.174 1.00 . A A . 57 PRO N 1 1
4 8042 1 1 57 PRO O O -5.215 0.437 -0.343 1.00 . A A . 57 PRO O 1 1
4 8043 1 1 58 ALA C C -5.170 3.276 -1.433 1.00 . A A . 58 ALA C 1 1
4 8044 1 1 58 ALA CA C -5.726 3.174 -0.017 1.00 . A A . 58 ALA CA 1 1
4 8045 1 1 58 ALA CB C -5.827 4.562 0.589 1.00 . A A . 58 ALA CB 1 1
4 8046 1 1 58 ALA H H -4.482 2.732 1.636 1.00 . A A . 58 ALA H 1 1
4 8047 1 1 58 ALA HA H -6.720 2.756 -0.059 1.00 . A A . 58 ALA HA 1 1
4 8048 1 1 58 ALA HB1 H -4.853 5.029 0.586 1.00 . A A . 58 ALA HB1 1 1
4 8049 1 1 58 ALA HB2 H -6.184 4.484 1.605 1.00 . A A . 58 ALA HB2 1 1
4 8050 1 1 58 ALA HB3 H -6.515 5.161 0.012 1.00 . A A . 58 ALA HB3 1 1
4 8051 1 1 58 ALA N N -4.911 2.325 0.846 1.00 . A A . 58 ALA N 1 1
4 8052 1 1 58 ALA O O -5.921 3.459 -2.392 1.00 . A A . 58 ALA O 1 1
4 8053 1 1 59 GLN C C -3.401 2.192 -3.816 1.00 . A A . 59 GLN C 1 1
4 8054 1 1 59 GLN CA C -3.182 3.352 -2.839 1.00 . A A . 59 GLN CA 1 1
4 8055 1 1 59 GLN CB C -1.682 3.561 -2.612 1.00 . A A . 59 GLN CB 1 1
4 8056 1 1 59 GLN CD C 0.122 4.923 -1.468 1.00 . A A . 59 GLN CD 1 1
4 8057 1 1 59 GLN CG C -1.367 4.693 -1.645 1.00 . A A . 59 GLN CG 1 1
4 8058 1 1 59 GLN H H -3.329 2.863 -0.784 1.00 . A A . 59 GLN H 1 1
4 8059 1 1 59 GLN HA H -3.593 4.251 -3.272 1.00 . A A . 59 GLN HA 1 1
4 8060 1 1 59 GLN HB2 H -1.259 2.649 -2.218 1.00 . A A . 59 GLN HB2 1 1
4 8061 1 1 59 GLN HB3 H -1.215 3.786 -3.560 1.00 . A A . 59 GLN HB3 1 1
4 8062 1 1 59 GLN HE21 H 0.114 6.300 -2.904 1.00 . A A . 59 GLN HE21 1 1
4 8063 1 1 59 GLN HE22 H 1.639 6.025 -2.125 1.00 . A A . 59 GLN HE22 1 1
4 8064 1 1 59 GLN HG2 H -1.812 5.602 -2.020 1.00 . A A . 59 GLN HG2 1 1
4 8065 1 1 59 GLN HG3 H -1.798 4.455 -0.682 1.00 . A A . 59 GLN HG3 1 1
4 8066 1 1 59 GLN N N -3.857 3.129 -1.563 1.00 . A A . 59 GLN N 1 1
4 8067 1 1 59 GLN NE2 N 0.684 5.830 -2.250 1.00 . A A . 59 GLN NE2 1 1
4 8068 1 1 59 GLN O O -2.731 2.107 -4.844 1.00 . A A . 59 GLN O 1 1
4 8069 1 1 59 GLN OE1 O 0.758 4.300 -0.625 1.00 . A A . 59 GLN OE1 1 1
4 8070 1 1 60 PHE C C -6.145 0.060 -4.614 1.00 . A A . 60 PHE C 1 1
4 8071 1 1 60 PHE CA C -4.642 0.168 -4.366 1.00 . A A . 60 PHE CA 1 1
4 8072 1 1 60 PHE CB C -4.116 -1.136 -3.754 1.00 . A A . 60 PHE CB 1 1
4 8073 1 1 60 PHE CD1 C -1.761 -1.123 -4.627 1.00 . A A . 60 PHE CD1 1 1
4 8074 1 1 60 PHE CD2 C -2.094 -1.201 -2.270 1.00 . A A . 60 PHE CD2 1 1
4 8075 1 1 60 PHE CE1 C -0.393 -1.139 -4.441 1.00 . A A . 60 PHE CE1 1 1
4 8076 1 1 60 PHE CE2 C -0.726 -1.218 -2.076 1.00 . A A . 60 PHE CE2 1 1
4 8077 1 1 60 PHE CG C -2.627 -1.150 -3.546 1.00 . A A . 60 PHE CG 1 1
4 8078 1 1 60 PHE CZ C 0.125 -1.189 -3.163 1.00 . A A . 60 PHE CZ 1 1
4 8079 1 1 60 PHE H H -4.837 1.412 -2.656 1.00 . A A . 60 PHE H 1 1
4 8080 1 1 60 PHE HA H -4.148 0.333 -5.312 1.00 . A A . 60 PHE HA 1 1
4 8081 1 1 60 PHE HB2 H -4.585 -1.288 -2.793 1.00 . A A . 60 PHE HB2 1 1
4 8082 1 1 60 PHE HB3 H -4.370 -1.960 -4.404 1.00 . A A . 60 PHE HB3 1 1
4 8083 1 1 60 PHE HD1 H -2.166 -1.083 -5.628 1.00 . A A . 60 PHE HD1 1 1
4 8084 1 1 60 PHE HD2 H -2.759 -1.225 -1.418 1.00 . A A . 60 PHE HD2 1 1
4 8085 1 1 60 PHE HE1 H 0.270 -1.118 -5.293 1.00 . A A . 60 PHE HE1 1 1
4 8086 1 1 60 PHE HE2 H -0.323 -1.257 -1.074 1.00 . A A . 60 PHE HE2 1 1
4 8087 1 1 60 PHE HZ H 1.196 -1.202 -3.013 1.00 . A A . 60 PHE HZ 1 1
4 8088 1 1 60 PHE N N -4.338 1.303 -3.496 1.00 . A A . 60 PHE N 1 1
4 8089 1 1 60 PHE O O -6.596 -0.749 -5.430 1.00 . A A . 60 PHE O 1 1
4 8090 1 1 61 ILE C C -8.857 1.909 -5.020 1.00 . A A . 61 ILE C 1 1
4 8091 1 1 61 ILE CA C -8.366 0.857 -4.032 1.00 . A A . 61 ILE CA 1 1
4 8092 1 1 61 ILE CB C -9.039 1.100 -2.661 1.00 . A A . 61 ILE CB 1 1
4 8093 1 1 61 ILE CD1 C -8.917 -1.365 -1.989 1.00 . A A . 61 ILE CD1 1 1
4 8094 1 1 61 ILE CG1 C -8.564 0.065 -1.634 1.00 . A A . 61 ILE CG1 1 1
4 8095 1 1 61 ILE CG2 C -10.559 1.067 -2.790 1.00 . A A . 61 ILE CG2 1 1
4 8096 1 1 61 ILE H H -6.497 1.559 -3.343 1.00 . A A . 61 ILE H 1 1
4 8097 1 1 61 ILE HA H -8.654 -0.123 -4.386 1.00 . A A . 61 ILE HA 1 1
4 8098 1 1 61 ILE HB H -8.758 2.085 -2.321 1.00 . A A . 61 ILE HB 1 1
4 8099 1 1 61 ILE HD11 H -8.440 -1.632 -2.920 1.00 . A A . 61 ILE HD11 1 1
4 8100 1 1 61 ILE HD12 H -9.988 -1.456 -2.095 1.00 . A A . 61 ILE HD12 1 1
4 8101 1 1 61 ILE HD13 H -8.576 -2.027 -1.206 1.00 . A A . 61 ILE HD13 1 1
4 8102 1 1 61 ILE HG12 H -7.490 0.125 -1.547 1.00 . A A . 61 ILE HG12 1 1
4 8103 1 1 61 ILE HG13 H -9.009 0.289 -0.674 1.00 . A A . 61 ILE HG13 1 1
4 8104 1 1 61 ILE HG21 H -10.877 1.830 -3.485 1.00 . A A . 61 ILE HG21 1 1
4 8105 1 1 61 ILE HG22 H -11.006 1.250 -1.824 1.00 . A A . 61 ILE HG22 1 1
4 8106 1 1 61 ILE HG23 H -10.868 0.098 -3.153 1.00 . A A . 61 ILE HG23 1 1
4 8107 1 1 61 ILE N N -6.914 0.891 -3.926 1.00 . A A . 61 ILE N 1 1
4 8108 1 1 61 ILE O O -8.484 3.078 -4.926 1.00 . A A . 61 ILE O 1 1
4 8109 1 1 62 GLU C C -11.770 2.547 -6.601 1.00 . A A . 62 GLU C 1 1
4 8110 1 1 62 GLU CA C -10.284 2.408 -6.918 1.00 . A A . 62 GLU CA 1 1
4 8111 1 1 62 GLU CB C -10.086 1.907 -8.353 1.00 . A A . 62 GLU CB 1 1
4 8112 1 1 62 GLU CD C -9.548 4.157 -9.348 1.00 . A A . 62 GLU CD 1 1
4 8113 1 1 62 GLU CG C -10.436 2.933 -9.418 1.00 . A A . 62 GLU CG 1 1
4 8114 1 1 62 GLU H H -9.895 0.531 -6.033 1.00 . A A . 62 GLU H 1 1
4 8115 1 1 62 GLU HA H -9.806 3.371 -6.805 1.00 . A A . 62 GLU HA 1 1
4 8116 1 1 62 GLU HB2 H -9.052 1.627 -8.483 1.00 . A A . 62 GLU HB2 1 1
4 8117 1 1 62 GLU HB3 H -10.707 1.039 -8.504 1.00 . A A . 62 GLU HB3 1 1
4 8118 1 1 62 GLU HG2 H -10.325 2.478 -10.391 1.00 . A A . 62 GLU HG2 1 1
4 8119 1 1 62 GLU HG3 H -11.463 3.240 -9.281 1.00 . A A . 62 GLU HG3 1 1
4 8120 1 1 62 GLU N N -9.679 1.489 -5.970 1.00 . A A . 62 GLU N 1 1
4 8121 1 1 62 GLU O O -12.556 1.633 -6.864 1.00 . A A . 62 GLU O 1 1
4 8122 1 1 62 GLU OE1 O -9.841 5.062 -8.542 1.00 . A A . 62 GLU OE1 1 1
4 8123 1 1 62 GLU OE2 O -8.550 4.217 -10.092 1.00 . A A . 62 GLU OE2 1 1
4 8124 1 1 63 PRO C C -14.486 4.042 -6.787 1.00 . A A . 63 PRO C 1 1
4 8125 1 1 63 PRO CA C -13.555 3.913 -5.590 1.00 . A A . 63 PRO CA 1 1
4 8126 1 1 63 PRO CB C -13.495 5.240 -4.820 1.00 . A A . 63 PRO CB 1 1
4 8127 1 1 63 PRO CD C -11.299 4.800 -5.643 1.00 . A A . 63 PRO CD 1 1
4 8128 1 1 63 PRO CG C -12.049 5.461 -4.527 1.00 . A A . 63 PRO CG 1 1
4 8129 1 1 63 PRO HA H -13.918 3.132 -4.937 1.00 . A A . 63 PRO HA 1 1
4 8130 1 1 63 PRO HB2 H -13.898 6.032 -5.433 1.00 . A A . 63 PRO HB2 1 1
4 8131 1 1 63 PRO HB3 H -14.071 5.154 -3.910 1.00 . A A . 63 PRO HB3 1 1
4 8132 1 1 63 PRO HD2 H -11.187 5.475 -6.479 1.00 . A A . 63 PRO HD2 1 1
4 8133 1 1 63 PRO HD3 H -10.335 4.452 -5.301 1.00 . A A . 63 PRO HD3 1 1
4 8134 1 1 63 PRO HG2 H -11.836 6.519 -4.505 1.00 . A A . 63 PRO HG2 1 1
4 8135 1 1 63 PRO HG3 H -11.794 5.005 -3.581 1.00 . A A . 63 PRO HG3 1 1
4 8136 1 1 63 PRO N N -12.167 3.671 -5.990 1.00 . A A . 63 PRO N 1 1
4 8137 1 1 63 PRO O O -14.087 4.523 -7.848 1.00 . A A . 63 PRO O 1 1
4 8138 1 1 64 VAL C C -17.930 4.499 -7.223 1.00 . A A . 64 VAL C 1 1
4 8139 1 1 64 VAL CA C -16.707 3.706 -7.677 1.00 . A A . 64 VAL CA 1 1
4 8140 1 1 64 VAL CB C -17.127 2.308 -8.201 1.00 . A A . 64 VAL CB 1 1
4 8141 1 1 64 VAL CG1 C -17.678 1.435 -7.085 1.00 . A A . 64 VAL CG1 1 1
4 8142 1 1 64 VAL CG2 C -18.140 2.437 -9.331 1.00 . A A . 64 VAL CG2 1 1
4 8143 1 1 64 VAL H H -15.990 3.231 -5.745 1.00 . A A . 64 VAL H 1 1
4 8144 1 1 64 VAL HA H -16.244 4.240 -8.495 1.00 . A A . 64 VAL HA 1 1
4 8145 1 1 64 VAL HB H -16.248 1.822 -8.597 1.00 . A A . 64 VAL HB 1 1
4 8146 1 1 64 VAL HG11 H -18.517 1.932 -6.618 1.00 . A A . 64 VAL HG11 1 1
4 8147 1 1 64 VAL HG12 H -16.907 1.262 -6.348 1.00 . A A . 64 VAL HG12 1 1
4 8148 1 1 64 VAL HG13 H -18.002 0.490 -7.494 1.00 . A A . 64 VAL HG13 1 1
4 8149 1 1 64 VAL HG21 H -17.706 3.002 -10.142 1.00 . A A . 64 VAL HG21 1 1
4 8150 1 1 64 VAL HG22 H -19.023 2.945 -8.969 1.00 . A A . 64 VAL HG22 1 1
4 8151 1 1 64 VAL HG23 H -18.412 1.453 -9.684 1.00 . A A . 64 VAL HG23 1 1
4 8152 1 1 64 VAL N N -15.726 3.614 -6.613 1.00 . A A . 64 VAL N 1 1
4 8153 1 1 64 VAL O O -18.618 4.134 -6.266 1.00 . A A . 64 VAL O 1 1
4 8154 1 1 65 ARG C C -20.342 6.182 -8.777 1.00 . A A . 65 ARG C 1 1
4 8155 1 1 65 ARG CA C -19.352 6.415 -7.645 1.00 . A A . 65 ARG CA 1 1
4 8156 1 1 65 ARG CB C -18.978 7.895 -7.538 1.00 . A A . 65 ARG CB 1 1
4 8157 1 1 65 ARG CD C -19.641 10.203 -6.836 1.00 . A A . 65 ARG CD 1 1
4 8158 1 1 65 ARG CG C -20.126 8.797 -7.149 1.00 . A A . 65 ARG CG 1 1
4 8159 1 1 65 ARG CZ C -18.746 11.075 -4.700 1.00 . A A . 65 ARG CZ 1 1
4 8160 1 1 65 ARG H H -17.521 5.906 -8.569 1.00 . A A . 65 ARG H 1 1
4 8161 1 1 65 ARG HA H -19.793 6.085 -6.716 1.00 . A A . 65 ARG HA 1 1
4 8162 1 1 65 ARG HB2 H -18.203 8.005 -6.797 1.00 . A A . 65 ARG HB2 1 1
4 8163 1 1 65 ARG HB3 H -18.601 8.228 -8.493 1.00 . A A . 65 ARG HB3 1 1
4 8164 1 1 65 ARG HD2 H -19.158 10.606 -7.714 1.00 . A A . 65 ARG HD2 1 1
4 8165 1 1 65 ARG HD3 H -20.492 10.815 -6.580 1.00 . A A . 65 ARG HD3 1 1
4 8166 1 1 65 ARG HE H -17.955 9.557 -5.742 1.00 . A A . 65 ARG HE 1 1
4 8167 1 1 65 ARG HG2 H -20.826 8.842 -7.969 1.00 . A A . 65 ARG HG2 1 1
4 8168 1 1 65 ARG HG3 H -20.611 8.388 -6.277 1.00 . A A . 65 ARG HG3 1 1
4 8169 1 1 65 ARG HH11 H -20.408 12.044 -5.365 1.00 . A A . 65 ARG HH11 1 1
4 8170 1 1 65 ARG HH12 H -19.743 12.629 -3.866 1.00 . A A . 65 ARG HH12 1 1
4 8171 1 1 65 ARG HH21 H -17.098 10.332 -3.778 1.00 . A A . 65 ARG HH21 1 1
4 8172 1 1 65 ARG HH22 H -17.877 11.658 -2.959 1.00 . A A . 65 ARG HH22 1 1
4 8173 1 1 65 ARG N N -18.166 5.613 -7.891 1.00 . A A . 65 ARG N 1 1
4 8174 1 1 65 ARG NE N -18.689 10.220 -5.721 1.00 . A A . 65 ARG NE 1 1
4 8175 1 1 65 ARG NH1 N -19.709 11.986 -4.637 1.00 . A A . 65 ARG NH1 1 1
4 8176 1 1 65 ARG NH2 N -17.833 11.014 -3.738 1.00 . A A . 65 ARG NH2 1 1
4 8177 1 1 65 ARG O O -21.435 5.660 -8.566 1.00 . A A . 65 ARG O 1 1
4 8178 1 1 66 ASP C C -19.697 5.504 -12.131 1.00 . A A . 66 ASP C 1 1
4 8179 1 1 66 ASP CA C -20.658 6.221 -11.193 1.00 . A A . 66 ASP CA 1 1
4 8180 1 1 66 ASP CB C -21.253 7.464 -11.872 1.00 . A A . 66 ASP CB 1 1
4 8181 1 1 66 ASP CG C -20.204 8.495 -12.244 1.00 . A A . 66 ASP CG 1 1
4 8182 1 1 66 ASP H H -19.149 7.148 -10.046 1.00 . A A . 66 ASP H 1 1
4 8183 1 1 66 ASP HA H -21.457 5.544 -10.923 1.00 . A A . 66 ASP HA 1 1
4 8184 1 1 66 ASP HB2 H -21.769 7.164 -12.772 1.00 . A A . 66 ASP HB2 1 1
4 8185 1 1 66 ASP HB3 H -21.959 7.927 -11.197 1.00 . A A . 66 ASP HB3 1 1
4 8186 1 1 66 ASP N N -19.943 6.580 -9.975 1.00 . A A . 66 ASP N 1 1
4 8187 1 1 66 ASP O O -20.026 4.476 -12.729 1.00 . A A . 66 ASP O 1 1
4 8188 1 1 66 ASP OD1 O -19.744 9.225 -11.342 1.00 . A A . 66 ASP OD1 1 1
4 8189 1 1 66 ASP OD2 O -19.831 8.572 -13.431 1.00 . A A . 66 ASP OD2 1 1
4 8190 1 1 67 LYS C C -16.131 5.577 -12.147 1.00 . A A . 67 LYS C 1 1
4 8191 1 1 67 LYS CA C -17.408 5.439 -12.964 1.00 . A A . 67 LYS CA 1 1
4 8192 1 1 67 LYS CB C -17.257 6.128 -14.323 1.00 . A A . 67 LYS CB 1 1
4 8193 1 1 67 LYS CD C -16.041 6.287 -16.514 1.00 . A A . 67 LYS CD 1 1
4 8194 1 1 67 LYS CE C -17.299 6.261 -17.366 1.00 . A A . 67 LYS CE 1 1
4 8195 1 1 67 LYS CG C -16.209 5.500 -15.225 1.00 . A A . 67 LYS CG 1 1
4 8196 1 1 67 LYS H H -18.329 6.906 -11.774 1.00 . A A . 67 LYS H 1 1
4 8197 1 1 67 LYS HA H -17.635 4.394 -13.108 1.00 . A A . 67 LYS HA 1 1
4 8198 1 1 67 LYS HB2 H -18.206 6.094 -14.838 1.00 . A A . 67 LYS HB2 1 1
4 8199 1 1 67 LYS HB3 H -16.987 7.161 -14.158 1.00 . A A . 67 LYS HB3 1 1
4 8200 1 1 67 LYS HD2 H -15.810 7.312 -16.268 1.00 . A A . 67 LYS HD2 1 1
4 8201 1 1 67 LYS HD3 H -15.224 5.860 -17.080 1.00 . A A . 67 LYS HD3 1 1
4 8202 1 1 67 LYS HE2 H -17.474 5.250 -17.696 1.00 . A A . 67 LYS HE2 1 1
4 8203 1 1 67 LYS HE3 H -18.133 6.593 -16.765 1.00 . A A . 67 LYS HE3 1 1
4 8204 1 1 67 LYS HG2 H -15.264 5.476 -14.702 1.00 . A A . 67 LYS HG2 1 1
4 8205 1 1 67 LYS HG3 H -16.514 4.492 -15.467 1.00 . A A . 67 LYS HG3 1 1
4 8206 1 1 67 LYS HZ1 H -18.046 7.097 -19.130 1.00 . A A . 67 LYS HZ1 1 1
4 8207 1 1 67 LYS HZ2 H -16.370 6.852 -19.144 1.00 . A A . 67 LYS HZ2 1 1
4 8208 1 1 67 LYS HZ3 H -17.029 8.131 -18.253 1.00 . A A . 67 LYS HZ3 1 1
4 8209 1 1 67 LYS N N -18.492 6.046 -12.219 1.00 . A A . 67 LYS N 1 1
4 8210 1 1 67 LYS NZ N -17.177 7.144 -18.555 1.00 . A A . 67 LYS NZ 1 1
4 8211 1 1 67 LYS O O -15.873 6.640 -11.582 1.00 . A A . 67 LYS O 1 1
4 8212 1 1 68 LYS C C -13.125 5.505 -11.775 1.00 . A A . 68 LYS C 1 1
4 8213 1 1 68 LYS CA C -14.145 4.516 -11.233 1.00 . A A . 68 LYS CA 1 1
4 8214 1 1 68 LYS CB C -13.526 3.118 -11.164 1.00 . A A . 68 LYS CB 1 1
4 8215 1 1 68 LYS CD C -13.758 0.717 -10.390 1.00 . A A . 68 LYS CD 1 1
4 8216 1 1 68 LYS CE C -13.504 0.037 -11.731 1.00 . A A . 68 LYS CE 1 1
4 8217 1 1 68 LYS CG C -14.438 2.074 -10.540 1.00 . A A . 68 LYS CG 1 1
4 8218 1 1 68 LYS H H -15.584 3.694 -12.562 1.00 . A A . 68 LYS H 1 1
4 8219 1 1 68 LYS HA H -14.429 4.822 -10.236 1.00 . A A . 68 LYS HA 1 1
4 8220 1 1 68 LYS HB2 H -13.279 2.796 -12.166 1.00 . A A . 68 LYS HB2 1 1
4 8221 1 1 68 LYS HB3 H -12.620 3.167 -10.579 1.00 . A A . 68 LYS HB3 1 1
4 8222 1 1 68 LYS HD2 H -12.810 0.858 -9.892 1.00 . A A . 68 LYS HD2 1 1
4 8223 1 1 68 LYS HD3 H -14.387 0.077 -9.789 1.00 . A A . 68 LYS HD3 1 1
4 8224 1 1 68 LYS HE2 H -13.377 -1.022 -11.562 1.00 . A A . 68 LYS HE2 1 1
4 8225 1 1 68 LYS HE3 H -14.365 0.195 -12.363 1.00 . A A . 68 LYS HE3 1 1
4 8226 1 1 68 LYS HG2 H -14.741 2.419 -9.564 1.00 . A A . 68 LYS HG2 1 1
4 8227 1 1 68 LYS HG3 H -15.313 1.960 -11.166 1.00 . A A . 68 LYS HG3 1 1
4 8228 1 1 68 LYS HZ1 H -11.482 0.553 -11.782 1.00 . A A . 68 LYS HZ1 1 1
4 8229 1 1 68 LYS HZ2 H -12.457 1.531 -12.760 1.00 . A A . 68 LYS HZ2 1 1
4 8230 1 1 68 LYS HZ3 H -12.069 -0.043 -13.252 1.00 . A A . 68 LYS HZ3 1 1
4 8231 1 1 68 LYS N N -15.350 4.507 -12.057 1.00 . A A . 68 LYS N 1 1
4 8232 1 1 68 LYS NZ N -12.296 0.558 -12.425 1.00 . A A . 68 LYS NZ 1 1
4 8233 1 1 68 LYS O O -12.559 6.309 -11.033 1.00 . A A . 68 LYS O 1 1
4 8234 1 1 69 HIS C C -12.567 6.911 -14.981 1.00 . A A . 69 HIS C 1 1
4 8235 1 1 69 HIS CA C -11.948 6.314 -13.730 1.00 . A A . 69 HIS CA 1 1
4 8236 1 1 69 HIS CB C -10.690 5.522 -14.094 1.00 . A A . 69 HIS CB 1 1
4 8237 1 1 69 HIS CD2 C -9.040 6.373 -12.289 1.00 . A A . 69 HIS CD2 1 1
4 8238 1 1 69 HIS CE1 C -7.390 6.958 -13.606 1.00 . A A . 69 HIS CE1 1 1
4 8239 1 1 69 HIS CG C -9.426 6.117 -13.560 1.00 . A A . 69 HIS CG 1 1
4 8240 1 1 69 HIS H H -13.413 4.804 -13.617 1.00 . A A . 69 HIS H 1 1
4 8241 1 1 69 HIS HA H -11.685 7.109 -13.047 1.00 . A A . 69 HIS HA 1 1
4 8242 1 1 69 HIS HB2 H -10.778 4.522 -13.699 1.00 . A A . 69 HIS HB2 1 1
4 8243 1 1 69 HIS HB3 H -10.604 5.471 -15.171 1.00 . A A . 69 HIS HB3 1 1
4 8244 1 1 69 HIS HD1 H -8.349 6.450 -15.352 1.00 . A A . 69 HIS HD1 1 1
4 8245 1 1 69 HIS HD2 H -9.625 6.200 -11.397 1.00 . A A . 69 HIS HD2 1 1
4 8246 1 1 69 HIS HE1 H -6.438 7.326 -13.964 1.00 . A A . 69 HIS HE1 1 1
4 8247 1 1 69 HIS HE2 H -7.156 6.940 -11.570 1.00 . A A . 69 HIS HE2 1 1
4 8248 1 1 69 HIS N N -12.907 5.447 -13.076 1.00 . A A . 69 HIS N 1 1
4 8249 1 1 69 HIS ND1 N -8.371 6.497 -14.361 1.00 . A A . 69 HIS ND1 1 1
4 8250 1 1 69 HIS NE2 N -7.771 6.894 -12.341 1.00 . A A . 69 HIS NE2 1 1
4 8251 1 1 69 HIS O O -12.954 6.182 -15.892 1.00 . A A . 69 HIS O 1 1
4 8252 1 1 70 THR C C -12.294 8.713 -17.370 1.00 . A A . 70 THR C 1 1
4 8253 1 1 70 THR CA C -13.214 8.921 -16.176 1.00 . A A . 70 THR CA 1 1
4 8254 1 1 70 THR CB C -13.391 10.427 -15.899 1.00 . A A . 70 THR CB 1 1
4 8255 1 1 70 THR CG2 C -14.611 10.676 -15.026 1.00 . A A . 70 THR CG2 1 1
4 8256 1 1 70 THR H H -12.398 8.758 -14.232 1.00 . A A . 70 THR H 1 1
4 8257 1 1 70 THR HA H -14.184 8.500 -16.402 1.00 . A A . 70 THR HA 1 1
4 8258 1 1 70 THR HB H -13.529 10.938 -16.841 1.00 . A A . 70 THR HB 1 1
4 8259 1 1 70 THR HG1 H -11.934 11.758 -15.706 1.00 . A A . 70 THR HG1 1 1
4 8260 1 1 70 THR HG21 H -14.486 10.173 -14.079 1.00 . A A . 70 THR HG21 1 1
4 8261 1 1 70 THR HG22 H -15.492 10.296 -15.522 1.00 . A A . 70 THR HG22 1 1
4 8262 1 1 70 THR HG23 H -14.723 11.738 -14.857 1.00 . A A . 70 THR HG23 1 1
4 8263 1 1 70 THR N N -12.684 8.231 -15.011 1.00 . A A . 70 THR N 1 1
4 8264 1 1 70 THR O O -12.742 8.644 -18.515 1.00 . A A . 70 THR O 1 1
4 8265 1 1 70 THR OG1 O -12.220 10.946 -15.253 1.00 . A A . 70 THR OG1 1 1
4 8266 1 1 71 GLU C C -8.721 7.850 -17.344 1.00 . A A . 71 GLU C 1 1
4 8267 1 1 71 GLU CA C -10.001 8.256 -18.063 1.00 . A A . 71 GLU CA 1 1
4 8268 1 1 71 GLU CB C -9.734 9.419 -19.020 1.00 . A A . 71 GLU CB 1 1
4 8269 1 1 71 GLU CD C -8.459 10.261 -21.026 1.00 . A A . 71 GLU CD 1 1
4 8270 1 1 71 GLU CG C -8.723 9.091 -20.106 1.00 . A A . 71 GLU CG 1 1
4 8271 1 1 71 GLU H H -10.714 8.799 -16.158 1.00 . A A . 71 GLU H 1 1
4 8272 1 1 71 GLU HA H -10.370 7.410 -18.625 1.00 . A A . 71 GLU HA 1 1
4 8273 1 1 71 GLU HB2 H -10.662 9.700 -19.496 1.00 . A A . 71 GLU HB2 1 1
4 8274 1 1 71 GLU HB3 H -9.361 10.259 -18.453 1.00 . A A . 71 GLU HB3 1 1
4 8275 1 1 71 GLU HG2 H -7.793 8.803 -19.640 1.00 . A A . 71 GLU HG2 1 1
4 8276 1 1 71 GLU HG3 H -9.101 8.267 -20.695 1.00 . A A . 71 GLU HG3 1 1
4 8277 1 1 71 GLU N N -11.005 8.613 -17.077 1.00 . A A . 71 GLU N 1 1
4 8278 1 1 71 GLU O O -7.880 8.734 -17.070 1.00 . A A . 71 GLU O 1 1
4 8279 1 1 71 GLU OXT O -8.581 6.653 -17.011 1.00 . A A . 71 GLU OXT 1 1
4 8280 1 1 71 GLU OE1 O -7.963 11.302 -20.541 1.00 . A A . 71 GLU OE1 1 1
4 8281 1 1 71 GLU OE2 O -8.729 10.142 -22.239 1.00 . A A . 71 GLU OE2 1 1
4 8282 2 2 1 MET C C 18.491 1.342 -9.215 1.00 . B B . 1 MET C 1 1
4 8283 2 2 1 MET CA C 19.315 0.237 -9.826 1.00 . B B . 1 MET CA 1 1
4 8284 2 2 1 MET CB C 18.596 -1.099 -9.604 1.00 . B B . 1 MET CB 1 1
4 8285 2 2 1 MET CE C 16.541 -3.227 -7.748 1.00 . B B . 1 MET CE 1 1
4 8286 2 2 1 MET CG C 18.798 -1.686 -8.219 1.00 . B B . 1 MET CG 1 1
4 8287 2 2 1 MET H1 H 21.281 -0.459 -9.760 1.00 . B B . 1 MET H1 1 1
4 8288 2 2 1 MET H2 H 20.644 -0.026 -8.246 1.00 . B B . 1 MET H2 1 1
4 8289 2 2 1 MET H3 H 21.107 1.180 -9.336 1.00 . B B . 1 MET H3 1 1
4 8290 2 2 1 MET HA H 19.399 0.418 -10.888 1.00 . B B . 1 MET HA 1 1
4 8291 2 2 1 MET HB2 H 17.538 -0.935 -9.745 1.00 . B B . 1 MET HB2 1 1
4 8292 2 2 1 MET HB3 H 18.932 -1.813 -10.336 1.00 . B B . 1 MET HB3 1 1
4 8293 2 2 1 MET HE1 H 16.411 -2.853 -6.742 1.00 . B B . 1 MET HE1 1 1
4 8294 2 2 1 MET HE2 H 16.052 -4.185 -7.844 1.00 . B B . 1 MET HE2 1 1
4 8295 2 2 1 MET HE3 H 16.110 -2.529 -8.445 1.00 . B B . 1 MET HE3 1 1
4 8296 2 2 1 MET HG2 H 19.843 -1.615 -7.960 1.00 . B B . 1 MET HG2 1 1
4 8297 2 2 1 MET HG3 H 18.214 -1.105 -7.518 1.00 . B B . 1 MET HG3 1 1
4 8298 2 2 1 MET N N 20.680 0.229 -9.255 1.00 . B B . 1 MET N 1 1
4 8299 2 2 1 MET O O 18.489 1.543 -8.002 1.00 . B B . 1 MET O 1 1
4 8300 2 2 1 MET SD S 18.285 -3.409 -8.093 1.00 . B B . 1 MET SD 1 1
4 8301 2 2 2 GLN C C 15.512 2.550 -9.461 1.00 . B B . 2 GLN C 1 1
4 8302 2 2 2 GLN CA C 16.913 3.107 -9.630 1.00 . B B . 2 GLN CA 1 1
4 8303 2 2 2 GLN CB C 16.928 4.258 -10.639 1.00 . B B . 2 GLN CB 1 1
4 8304 2 2 2 GLN CD C 18.341 5.995 -11.834 1.00 . B B . 2 GLN CD 1 1
4 8305 2 2 2 GLN CG C 18.297 4.909 -10.777 1.00 . B B . 2 GLN CG 1 1
4 8306 2 2 2 GLN H H 17.844 1.836 -11.028 1.00 . B B . 2 GLN H 1 1
4 8307 2 2 2 GLN HA H 17.267 3.464 -8.675 1.00 . B B . 2 GLN HA 1 1
4 8308 2 2 2 GLN HB2 H 16.629 3.880 -11.606 1.00 . B B . 2 GLN HB2 1 1
4 8309 2 2 2 GLN HB3 H 16.224 5.011 -10.320 1.00 . B B . 2 GLN HB3 1 1
4 8310 2 2 2 GLN HE21 H 20.261 5.615 -12.164 1.00 . B B . 2 GLN HE21 1 1
4 8311 2 2 2 GLN HE22 H 19.563 6.875 -13.123 1.00 . B B . 2 GLN HE22 1 1
4 8312 2 2 2 GLN HG2 H 18.568 5.346 -9.829 1.00 . B B . 2 GLN HG2 1 1
4 8313 2 2 2 GLN HG3 H 19.017 4.146 -11.035 1.00 . B B . 2 GLN HG3 1 1
4 8314 2 2 2 GLN N N 17.787 2.048 -10.066 1.00 . B B . 2 GLN N 1 1
4 8315 2 2 2 GLN NE2 N 19.503 6.182 -12.434 1.00 . B B . 2 GLN NE2 1 1
4 8316 2 2 2 GLN O O 14.998 1.867 -10.346 1.00 . B B . 2 GLN O 1 1
4 8317 2 2 2 GLN OE1 O 17.345 6.665 -12.107 1.00 . B B . 2 GLN OE1 1 1
4 8318 2 2 3 ILE C C 12.679 3.559 -7.783 1.00 . B B . 3 ILE C 1 1
4 8319 2 2 3 ILE CA C 13.570 2.357 -8.031 1.00 . B B . 3 ILE CA 1 1
4 8320 2 2 3 ILE CB C 13.498 1.398 -6.818 1.00 . B B . 3 ILE CB 1 1
4 8321 2 2 3 ILE CD1 C 14.059 1.179 -4.336 1.00 . B B . 3 ILE CD1 1 1
4 8322 2 2 3 ILE CG1 C 14.138 2.039 -5.580 1.00 . B B . 3 ILE CG1 1 1
4 8323 2 2 3 ILE CG2 C 14.176 0.075 -7.151 1.00 . B B . 3 ILE CG2 1 1
4 8324 2 2 3 ILE H H 15.424 3.278 -7.606 1.00 . B B . 3 ILE H 1 1
4 8325 2 2 3 ILE HA H 13.209 1.830 -8.904 1.00 . B B . 3 ILE HA 1 1
4 8326 2 2 3 ILE HB H 12.457 1.194 -6.613 1.00 . B B . 3 ILE HB 1 1
4 8327 2 2 3 ILE HD11 H 13.025 0.967 -4.110 1.00 . B B . 3 ILE HD11 1 1
4 8328 2 2 3 ILE HD12 H 14.510 1.704 -3.506 1.00 . B B . 3 ILE HD12 1 1
4 8329 2 2 3 ILE HD13 H 14.589 0.253 -4.505 1.00 . B B . 3 ILE HD13 1 1
4 8330 2 2 3 ILE HG12 H 15.181 2.233 -5.780 1.00 . B B . 3 ILE HG12 1 1
4 8331 2 2 3 ILE HG13 H 13.639 2.973 -5.369 1.00 . B B . 3 ILE HG13 1 1
4 8332 2 2 3 ILE HG21 H 14.119 -0.583 -6.296 1.00 . B B . 3 ILE HG21 1 1
4 8333 2 2 3 ILE HG22 H 15.213 0.254 -7.399 1.00 . B B . 3 ILE HG22 1 1
4 8334 2 2 3 ILE HG23 H 13.678 -0.383 -7.991 1.00 . B B . 3 ILE HG23 1 1
4 8335 2 2 3 ILE N N 14.926 2.792 -8.304 1.00 . B B . 3 ILE N 1 1
4 8336 2 2 3 ILE O O 13.109 4.548 -7.189 1.00 . B B . 3 ILE O 1 1
4 8337 2 2 4 PHE C C 9.622 4.319 -6.900 1.00 . B B . 4 PHE C 1 1
4 8338 2 2 4 PHE CA C 10.513 4.571 -8.102 1.00 . B B . 4 PHE CA 1 1
4 8339 2 2 4 PHE CB C 9.664 4.730 -9.367 1.00 . B B . 4 PHE CB 1 1
4 8340 2 2 4 PHE CD1 C 10.844 6.296 -10.928 1.00 . B B . 4 PHE CD1 1 1
4 8341 2 2 4 PHE CD2 C 10.861 3.968 -11.440 1.00 . B B . 4 PHE CD2 1 1
4 8342 2 2 4 PHE CE1 C 11.587 6.555 -12.064 1.00 . B B . 4 PHE CE1 1 1
4 8343 2 2 4 PHE CE2 C 11.605 4.219 -12.577 1.00 . B B . 4 PHE CE2 1 1
4 8344 2 2 4 PHE CG C 10.471 5.004 -10.604 1.00 . B B . 4 PHE CG 1 1
4 8345 2 2 4 PHE CZ C 11.969 5.515 -12.889 1.00 . B B . 4 PHE CZ 1 1
4 8346 2 2 4 PHE H H 11.165 2.657 -8.714 1.00 . B B . 4 PHE H 1 1
4 8347 2 2 4 PHE HA H 11.076 5.478 -7.938 1.00 . B B . 4 PHE HA 1 1
4 8348 2 2 4 PHE HB2 H 9.101 3.824 -9.529 1.00 . B B . 4 PHE HB2 1 1
4 8349 2 2 4 PHE HB3 H 8.979 5.552 -9.229 1.00 . B B . 4 PHE HB3 1 1
4 8350 2 2 4 PHE HD1 H 10.546 7.110 -10.283 1.00 . B B . 4 PHE HD1 1 1
4 8351 2 2 4 PHE HD2 H 10.575 2.955 -11.198 1.00 . B B . 4 PHE HD2 1 1
4 8352 2 2 4 PHE HE1 H 11.869 7.568 -12.306 1.00 . B B . 4 PHE HE1 1 1
4 8353 2 2 4 PHE HE2 H 11.903 3.404 -13.220 1.00 . B B . 4 PHE HE2 1 1
4 8354 2 2 4 PHE HZ H 12.550 5.714 -13.777 1.00 . B B . 4 PHE HZ 1 1
4 8355 2 2 4 PHE N N 11.454 3.481 -8.256 1.00 . B B . 4 PHE N 1 1
4 8356 2 2 4 PHE O O 8.614 3.616 -6.998 1.00 . B B . 4 PHE O 1 1
4 8357 2 2 5 VAL C C 8.215 5.814 -4.405 1.00 . B B . 5 VAL C 1 1
4 8358 2 2 5 VAL CA C 9.235 4.689 -4.549 1.00 . B B . 5 VAL CA 1 1
4 8359 2 2 5 VAL CB C 10.131 4.587 -3.286 1.00 . B B . 5 VAL CB 1 1
4 8360 2 2 5 VAL CG1 C 11.025 5.807 -3.128 1.00 . B B . 5 VAL CG1 1 1
4 8361 2 2 5 VAL CG2 C 9.286 4.381 -2.038 1.00 . B B . 5 VAL CG2 1 1
4 8362 2 2 5 VAL H H 10.841 5.391 -5.736 1.00 . B B . 5 VAL H 1 1
4 8363 2 2 5 VAL HA H 8.693 3.756 -4.647 1.00 . B B . 5 VAL HA 1 1
4 8364 2 2 5 VAL HB H 10.769 3.722 -3.400 1.00 . B B . 5 VAL HB 1 1
4 8365 2 2 5 VAL HG11 H 10.414 6.693 -3.037 1.00 . B B . 5 VAL HG11 1 1
4 8366 2 2 5 VAL HG12 H 11.665 5.898 -3.994 1.00 . B B . 5 VAL HG12 1 1
4 8367 2 2 5 VAL HG13 H 11.632 5.696 -2.242 1.00 . B B . 5 VAL HG13 1 1
4 8368 2 2 5 VAL HG21 H 8.612 5.217 -1.916 1.00 . B B . 5 VAL HG21 1 1
4 8369 2 2 5 VAL HG22 H 9.931 4.312 -1.175 1.00 . B B . 5 VAL HG22 1 1
4 8370 2 2 5 VAL HG23 H 8.715 3.468 -2.136 1.00 . B B . 5 VAL HG23 1 1
4 8371 2 2 5 VAL N N 10.013 4.859 -5.760 1.00 . B B . 5 VAL N 1 1
4 8372 2 2 5 VAL O O 8.558 6.995 -4.358 1.00 . B B . 5 VAL O 1 1
4 8373 2 2 6 LYS C C 5.327 6.301 -2.810 1.00 . B B . 6 LYS C 1 1
4 8374 2 2 6 LYS CA C 5.859 6.369 -4.226 1.00 . B B . 6 LYS CA 1 1
4 8375 2 2 6 LYS CB C 4.742 6.061 -5.220 1.00 . B B . 6 LYS CB 1 1
4 8376 2 2 6 LYS CD C 4.053 5.859 -7.625 1.00 . B B . 6 LYS CD 1 1
4 8377 2 2 6 LYS CE C 4.329 6.329 -9.045 1.00 . B B . 6 LYS CE 1 1
4 8378 2 2 6 LYS CG C 5.117 6.356 -6.660 1.00 . B B . 6 LYS CG 1 1
4 8379 2 2 6 LYS H H 6.747 4.471 -4.467 1.00 . B B . 6 LYS H 1 1
4 8380 2 2 6 LYS HA H 6.240 7.361 -4.412 1.00 . B B . 6 LYS HA 1 1
4 8381 2 2 6 LYS HB2 H 4.487 5.014 -5.145 1.00 . B B . 6 LYS HB2 1 1
4 8382 2 2 6 LYS HB3 H 3.875 6.653 -4.967 1.00 . B B . 6 LYS HB3 1 1
4 8383 2 2 6 LYS HD2 H 4.043 4.778 -7.605 1.00 . B B . 6 LYS HD2 1 1
4 8384 2 2 6 LYS HD3 H 3.091 6.236 -7.309 1.00 . B B . 6 LYS HD3 1 1
4 8385 2 2 6 LYS HE2 H 5.305 5.976 -9.346 1.00 . B B . 6 LYS HE2 1 1
4 8386 2 2 6 LYS HE3 H 3.578 5.911 -9.702 1.00 . B B . 6 LYS HE3 1 1
4 8387 2 2 6 LYS HG2 H 5.226 7.423 -6.779 1.00 . B B . 6 LYS HG2 1 1
4 8388 2 2 6 LYS HG3 H 6.054 5.870 -6.886 1.00 . B B . 6 LYS HG3 1 1
4 8389 2 2 6 LYS HZ1 H 4.913 8.243 -8.431 1.00 . B B . 6 LYS HZ1 1 1
4 8390 2 2 6 LYS HZ2 H 3.326 8.165 -9.018 1.00 . B B . 6 LYS HZ2 1 1
4 8391 2 2 6 LYS HZ3 H 4.629 8.114 -10.096 1.00 . B B . 6 LYS HZ3 1 1
4 8392 2 2 6 LYS N N 6.951 5.430 -4.384 1.00 . B B . 6 LYS N 1 1
4 8393 2 2 6 LYS NZ N 4.295 7.814 -9.155 1.00 . B B . 6 LYS NZ 1 1
4 8394 2 2 6 LYS O O 4.788 5.275 -2.386 1.00 . B B . 6 LYS O 1 1
4 8395 2 2 7 THR C C 3.554 7.527 -0.582 1.00 . B B . 7 THR C 1 1
4 8396 2 2 7 THR CA C 5.069 7.431 -0.696 1.00 . B B . 7 THR CA 1 1
4 8397 2 2 7 THR CB C 5.708 8.623 0.039 1.00 . B B . 7 THR CB 1 1
4 8398 2 2 7 THR CG2 C 7.228 8.523 0.022 1.00 . B B . 7 THR CG2 1 1
4 8399 2 2 7 THR H H 5.903 8.182 -2.483 1.00 . B B . 7 THR H 1 1
4 8400 2 2 7 THR HA H 5.399 6.522 -0.218 1.00 . B B . 7 THR HA 1 1
4 8401 2 2 7 THR HB H 5.374 8.611 1.068 1.00 . B B . 7 THR HB 1 1
4 8402 2 2 7 THR HG1 H 5.596 10.598 -0.024 1.00 . B B . 7 THR HG1 1 1
4 8403 2 2 7 THR HG21 H 7.535 7.626 0.537 1.00 . B B . 7 THR HG21 1 1
4 8404 2 2 7 THR HG22 H 7.650 9.385 0.516 1.00 . B B . 7 THR HG22 1 1
4 8405 2 2 7 THR HG23 H 7.574 8.488 -1.000 1.00 . B B . 7 THR HG23 1 1
4 8406 2 2 7 THR N N 5.489 7.385 -2.079 1.00 . B B . 7 THR N 1 1
4 8407 2 2 7 THR O O 2.843 7.574 -1.588 1.00 . B B . 7 THR O 1 1
4 8408 2 2 7 THR OG1 O 5.299 9.853 -0.572 1.00 . B B . 7 THR OG1 1 1
4 8409 2 2 8 LEU C C 1.108 8.924 0.240 1.00 . B B . 8 LEU C 1 1
4 8410 2 2 8 LEU CA C 1.671 7.705 0.968 1.00 . B B . 8 LEU CA 1 1
4 8411 2 2 8 LEU CB C 1.532 7.893 2.485 1.00 . B B . 8 LEU CB 1 1
4 8412 2 2 8 LEU CD1 C 0.265 7.729 4.624 1.00 . B B . 8 LEU CD1 1 1
4 8413 2 2 8 LEU CD2 C -0.931 8.481 2.571 1.00 . B B . 8 LEU CD2 1 1
4 8414 2 2 8 LEU CG C 0.169 7.577 3.115 1.00 . B B . 8 LEU CG 1 1
4 8415 2 2 8 LEU H H 3.710 7.399 1.394 1.00 . B B . 8 LEU H 1 1
4 8416 2 2 8 LEU HA H 1.139 6.818 0.663 1.00 . B B . 8 LEU HA 1 1
4 8417 2 2 8 LEU HB2 H 2.268 7.265 2.965 1.00 . B B . 8 LEU HB2 1 1
4 8418 2 2 8 LEU HB3 H 1.771 8.922 2.714 1.00 . B B . 8 LEU HB3 1 1
4 8419 2 2 8 LEU HD11 H -0.696 7.513 5.068 1.00 . B B . 8 LEU HD11 1 1
4 8420 2 2 8 LEU HD12 H 0.554 8.741 4.866 1.00 . B B . 8 LEU HD12 1 1
4 8421 2 2 8 LEU HD13 H 1.002 7.040 5.010 1.00 . B B . 8 LEU HD13 1 1
4 8422 2 2 8 LEU HD21 H -1.863 8.255 3.069 1.00 . B B . 8 LEU HD21 1 1
4 8423 2 2 8 LEU HD22 H -1.040 8.316 1.508 1.00 . B B . 8 LEU HD22 1 1
4 8424 2 2 8 LEU HD23 H -0.669 9.516 2.747 1.00 . B B . 8 LEU HD23 1 1
4 8425 2 2 8 LEU HG H -0.093 6.550 2.896 1.00 . B B . 8 LEU HG 1 1
4 8426 2 2 8 LEU N N 3.083 7.535 0.656 1.00 . B B . 8 LEU N 1 1
4 8427 2 2 8 LEU O O 0.101 8.836 -0.466 1.00 . B B . 8 LEU O 1 1
4 8428 2 2 9 THR C C 1.321 11.364 -1.632 1.00 . B B . 9 THR C 1 1
4 8429 2 2 9 THR CA C 1.304 11.324 -0.105 1.00 . B B . 9 THR CA 1 1
4 8430 2 2 9 THR CB C 2.151 12.479 0.451 1.00 . B B . 9 THR CB 1 1
4 8431 2 2 9 THR CG2 C 1.256 13.619 0.907 1.00 . B B . 9 THR CG2 1 1
4 8432 2 2 9 THR H H 2.635 10.032 0.895 1.00 . B B . 9 THR H 1 1
4 8433 2 2 9 THR HA H 0.289 11.458 0.236 1.00 . B B . 9 THR HA 1 1
4 8434 2 2 9 THR HB H 2.809 12.840 -0.326 1.00 . B B . 9 THR HB 1 1
4 8435 2 2 9 THR HG1 H 2.344 11.838 2.319 1.00 . B B . 9 THR HG1 1 1
4 8436 2 2 9 THR HG21 H 0.677 13.979 0.070 1.00 . B B . 9 THR HG21 1 1
4 8437 2 2 9 THR HG22 H 1.863 14.422 1.299 1.00 . B B . 9 THR HG22 1 1
4 8438 2 2 9 THR HG23 H 0.589 13.260 1.678 1.00 . B B . 9 THR HG23 1 1
4 8439 2 2 9 THR N N 1.785 10.053 0.408 1.00 . B B . 9 THR N 1 1
4 8440 2 2 9 THR O O 0.545 12.093 -2.248 1.00 . B B . 9 THR O 1 1
4 8441 2 2 9 THR OG1 O 2.933 12.012 1.562 1.00 . B B . 9 THR OG1 1 1
4 8442 2 2 10 GLY C C 3.651 10.958 -4.169 1.00 . B B . 10 GLY C 1 1
4 8443 2 2 10 GLY CA C 2.282 10.550 -3.686 1.00 . B B . 10 GLY CA 1 1
4 8444 2 2 10 GLY H H 2.800 10.013 -1.707 1.00 . B B . 10 GLY H 1 1
4 8445 2 2 10 GLY HA2 H 2.070 9.551 -4.033 1.00 . B B . 10 GLY HA2 1 1
4 8446 2 2 10 GLY HA3 H 1.549 11.230 -4.095 1.00 . B B . 10 GLY HA3 1 1
4 8447 2 2 10 GLY N N 2.200 10.578 -2.240 1.00 . B B . 10 GLY N 1 1
4 8448 2 2 10 GLY O O 3.950 10.886 -5.362 1.00 . B B . 10 GLY O 1 1
4 8449 2 2 11 LYS C C 6.598 10.596 -4.129 1.00 . B B . 11 LYS C 1 1
4 8450 2 2 11 LYS CA C 5.846 11.771 -3.514 1.00 . B B . 11 LYS CA 1 1
4 8451 2 2 11 LYS CB C 6.541 12.244 -2.231 1.00 . B B . 11 LYS CB 1 1
4 8452 2 2 11 LYS CD C 8.375 13.551 -3.358 1.00 . B B . 11 LYS CD 1 1
4 8453 2 2 11 LYS CE C 9.873 13.650 -3.610 1.00 . B B . 11 LYS CE 1 1
4 8454 2 2 11 LYS CG C 8.042 12.440 -2.375 1.00 . B B . 11 LYS CG 1 1
4 8455 2 2 11 LYS H H 4.155 11.446 -2.306 1.00 . B B . 11 LYS H 1 1
4 8456 2 2 11 LYS HA H 5.823 12.584 -4.225 1.00 . B B . 11 LYS HA 1 1
4 8457 2 2 11 LYS HB2 H 6.108 13.185 -1.927 1.00 . B B . 11 LYS HB2 1 1
4 8458 2 2 11 LYS HB3 H 6.370 11.514 -1.454 1.00 . B B . 11 LYS HB3 1 1
4 8459 2 2 11 LYS HD2 H 7.876 13.352 -4.295 1.00 . B B . 11 LYS HD2 1 1
4 8460 2 2 11 LYS HD3 H 8.025 14.490 -2.956 1.00 . B B . 11 LYS HD3 1 1
4 8461 2 2 11 LYS HE2 H 10.222 12.703 -3.991 1.00 . B B . 11 LYS HE2 1 1
4 8462 2 2 11 LYS HE3 H 10.050 14.419 -4.348 1.00 . B B . 11 LYS HE3 1 1
4 8463 2 2 11 LYS HG2 H 8.456 12.691 -1.410 1.00 . B B . 11 LYS HG2 1 1
4 8464 2 2 11 LYS HG3 H 8.474 11.516 -2.726 1.00 . B B . 11 LYS HG3 1 1
4 8465 2 2 11 LYS HZ1 H 10.324 14.903 -1.995 1.00 . B B . 11 LYS HZ1 1 1
4 8466 2 2 11 LYS HZ2 H 11.652 14.029 -2.581 1.00 . B B . 11 LYS HZ2 1 1
4 8467 2 2 11 LYS HZ3 H 10.480 13.251 -1.644 1.00 . B B . 11 LYS HZ3 1 1
4 8468 2 2 11 LYS N N 4.477 11.390 -3.226 1.00 . B B . 11 LYS N 1 1
4 8469 2 2 11 LYS NZ N 10.632 13.981 -2.374 1.00 . B B . 11 LYS NZ 1 1
4 8470 2 2 11 LYS O O 6.797 9.564 -3.487 1.00 . B B . 11 LYS O 1 1
4 8471 2 2 12 THR C C 9.208 10.005 -6.046 1.00 . B B . 12 THR C 1 1
4 8472 2 2 12 THR CA C 7.713 9.716 -6.085 1.00 . B B . 12 THR CA 1 1
4 8473 2 2 12 THR CB C 7.232 9.611 -7.542 1.00 . B B . 12 THR CB 1 1
4 8474 2 2 12 THR CG2 C 7.882 8.426 -8.245 1.00 . B B . 12 THR CG2 1 1
4 8475 2 2 12 THR H H 6.803 11.604 -5.842 1.00 . B B . 12 THR H 1 1
4 8476 2 2 12 THR HA H 7.522 8.773 -5.590 1.00 . B B . 12 THR HA 1 1
4 8477 2 2 12 THR HB H 7.506 10.518 -8.063 1.00 . B B . 12 THR HB 1 1
4 8478 2 2 12 THR HG1 H 5.413 10.029 -6.884 1.00 . B B . 12 THR HG1 1 1
4 8479 2 2 12 THR HG21 H 8.953 8.563 -8.266 1.00 . B B . 12 THR HG21 1 1
4 8480 2 2 12 THR HG22 H 7.507 8.358 -9.256 1.00 . B B . 12 THR HG22 1 1
4 8481 2 2 12 THR HG23 H 7.645 7.518 -7.710 1.00 . B B . 12 THR HG23 1 1
4 8482 2 2 12 THR N N 6.991 10.752 -5.379 1.00 . B B . 12 THR N 1 1
4 8483 2 2 12 THR O O 9.665 11.044 -6.530 1.00 . B B . 12 THR O 1 1
4 8484 2 2 12 THR OG1 O 5.803 9.465 -7.568 1.00 . B B . 12 THR OG1 1 1
4 8485 2 2 13 ILE C C 12.129 8.210 -6.108 1.00 . B B . 13 ILE C 1 1
4 8486 2 2 13 ILE CA C 11.393 9.275 -5.312 1.00 . B B . 13 ILE CA 1 1
4 8487 2 2 13 ILE CB C 11.837 9.185 -3.834 1.00 . B B . 13 ILE CB 1 1
4 8488 2 2 13 ILE CD1 C 11.267 9.967 -1.477 1.00 . B B . 13 ILE CD1 1 1
4 8489 2 2 13 ILE CG1 C 10.991 10.111 -2.958 1.00 . B B . 13 ILE CG1 1 1
4 8490 2 2 13 ILE CG2 C 13.313 9.533 -3.699 1.00 . B B . 13 ILE CG2 1 1
4 8491 2 2 13 ILE H H 9.536 8.294 -5.076 1.00 . B B . 13 ILE H 1 1
4 8492 2 2 13 ILE HA H 11.656 10.251 -5.692 1.00 . B B . 13 ILE HA 1 1
4 8493 2 2 13 ILE HB H 11.701 8.167 -3.504 1.00 . B B . 13 ILE HB 1 1
4 8494 2 2 13 ILE HD11 H 12.306 10.187 -1.281 1.00 . B B . 13 ILE HD11 1 1
4 8495 2 2 13 ILE HD12 H 11.049 8.956 -1.167 1.00 . B B . 13 ILE HD12 1 1
4 8496 2 2 13 ILE HD13 H 10.643 10.656 -0.927 1.00 . B B . 13 ILE HD13 1 1
4 8497 2 2 13 ILE HG12 H 11.191 11.133 -3.234 1.00 . B B . 13 ILE HG12 1 1
4 8498 2 2 13 ILE HG13 H 9.945 9.896 -3.124 1.00 . B B . 13 ILE HG13 1 1
4 8499 2 2 13 ILE HG21 H 13.900 8.853 -4.298 1.00 . B B . 13 ILE HG21 1 1
4 8500 2 2 13 ILE HG22 H 13.609 9.447 -2.663 1.00 . B B . 13 ILE HG22 1 1
4 8501 2 2 13 ILE HG23 H 13.478 10.546 -4.037 1.00 . B B . 13 ILE HG23 1 1
4 8502 2 2 13 ILE N N 9.959 9.104 -5.444 1.00 . B B . 13 ILE N 1 1
4 8503 2 2 13 ILE O O 11.915 7.015 -5.900 1.00 . B B . 13 ILE O 1 1
4 8504 2 2 14 THR C C 15.049 7.432 -6.827 1.00 . B B . 14 THR C 1 1
4 8505 2 2 14 THR CA C 13.847 7.718 -7.722 1.00 . B B . 14 THR CA 1 1
4 8506 2 2 14 THR CB C 14.314 8.295 -9.073 1.00 . B B . 14 THR CB 1 1
4 8507 2 2 14 THR CG2 C 15.118 7.270 -9.853 1.00 . B B . 14 THR CG2 1 1
4 8508 2 2 14 THR H H 12.993 9.593 -7.264 1.00 . B B . 14 THR H 1 1
4 8509 2 2 14 THR HA H 13.309 6.797 -7.901 1.00 . B B . 14 THR HA 1 1
4 8510 2 2 14 THR HB H 14.940 9.155 -8.884 1.00 . B B . 14 THR HB 1 1
4 8511 2 2 14 THR HG1 H 13.188 9.660 -9.964 1.00 . B B . 14 THR HG1 1 1
4 8512 2 2 14 THR HG21 H 14.510 6.396 -10.033 1.00 . B B . 14 THR HG21 1 1
4 8513 2 2 14 THR HG22 H 15.991 6.990 -9.283 1.00 . B B . 14 THR HG22 1 1
4 8514 2 2 14 THR HG23 H 15.425 7.696 -10.797 1.00 . B B . 14 THR HG23 1 1
4 8515 2 2 14 THR N N 12.967 8.636 -7.036 1.00 . B B . 14 THR N 1 1
4 8516 2 2 14 THR O O 15.876 8.312 -6.577 1.00 . B B . 14 THR O 1 1
4 8517 2 2 14 THR OG1 O 13.178 8.699 -9.851 1.00 . B B . 14 THR OG1 1 1
4 8518 2 2 15 LEU C C 17.177 4.924 -5.959 1.00 . B B . 15 LEU C 1 1
4 8519 2 2 15 LEU CA C 16.128 5.845 -5.345 1.00 . B B . 15 LEU CA 1 1
4 8520 2 2 15 LEU CB C 15.441 5.158 -4.155 1.00 . B B . 15 LEU CB 1 1
4 8521 2 2 15 LEU CD1 C 17.436 5.189 -2.632 1.00 . B B . 15 LEU CD1 1 1
4 8522 2 2 15 LEU CD2 C 15.733 7.010 -2.488 1.00 . B B . 15 LEU CD2 1 1
4 8523 2 2 15 LEU CG C 15.966 5.533 -2.766 1.00 . B B . 15 LEU CG 1 1
4 8524 2 2 15 LEU H H 14.477 5.533 -6.630 1.00 . B B . 15 LEU H 1 1
4 8525 2 2 15 LEU HA H 16.610 6.748 -5.003 1.00 . B B . 15 LEU HA 1 1
4 8526 2 2 15 LEU HB2 H 14.390 5.400 -4.192 1.00 . B B . 15 LEU HB2 1 1
4 8527 2 2 15 LEU HB3 H 15.547 4.090 -4.278 1.00 . B B . 15 LEU HB3 1 1
4 8528 2 2 15 LEU HD11 H 17.570 4.128 -2.774 1.00 . B B . 15 LEU HD11 1 1
4 8529 2 2 15 LEU HD12 H 17.783 5.468 -1.650 1.00 . B B . 15 LEU HD12 1 1
4 8530 2 2 15 LEU HD13 H 18.001 5.727 -3.380 1.00 . B B . 15 LEU HD13 1 1
4 8531 2 2 15 LEU HD21 H 16.262 7.602 -3.220 1.00 . B B . 15 LEU HD21 1 1
4 8532 2 2 15 LEU HD22 H 16.094 7.252 -1.499 1.00 . B B . 15 LEU HD22 1 1
4 8533 2 2 15 LEU HD23 H 14.676 7.224 -2.548 1.00 . B B . 15 LEU HD23 1 1
4 8534 2 2 15 LEU HG H 15.425 4.965 -2.021 1.00 . B B . 15 LEU HG 1 1
4 8535 2 2 15 LEU N N 15.125 6.210 -6.331 1.00 . B B . 15 LEU N 1 1
4 8536 2 2 15 LEU O O 16.840 3.928 -6.600 1.00 . B B . 15 LEU O 1 1
4 8537 2 2 16 GLU C C 19.911 3.399 -5.207 1.00 . B B . 16 GLU C 1 1
4 8538 2 2 16 GLU CA C 19.541 4.445 -6.253 1.00 . B B . 16 GLU CA 1 1
4 8539 2 2 16 GLU CB C 20.761 5.306 -6.594 1.00 . B B . 16 GLU CB 1 1
4 8540 2 2 16 GLU CD C 21.556 3.895 -8.544 1.00 . B B . 16 GLU CD 1 1
4 8541 2 2 16 GLU CG C 21.917 4.529 -7.213 1.00 . B B . 16 GLU CG 1 1
4 8542 2 2 16 GLU H H 18.645 6.105 -5.287 1.00 . B B . 16 GLU H 1 1
4 8543 2 2 16 GLU HA H 19.206 3.939 -7.146 1.00 . B B . 16 GLU HA 1 1
4 8544 2 2 16 GLU HB2 H 20.460 6.074 -7.293 1.00 . B B . 16 GLU HB2 1 1
4 8545 2 2 16 GLU HB3 H 21.118 5.778 -5.691 1.00 . B B . 16 GLU HB3 1 1
4 8546 2 2 16 GLU HG2 H 22.746 5.204 -7.367 1.00 . B B . 16 GLU HG2 1 1
4 8547 2 2 16 GLU HG3 H 22.213 3.748 -6.529 1.00 . B B . 16 GLU HG3 1 1
4 8548 2 2 16 GLU N N 18.443 5.270 -5.771 1.00 . B B . 16 GLU N 1 1
4 8549 2 2 16 GLU O O 20.483 3.711 -4.158 1.00 . B B . 16 GLU O 1 1
4 8550 2 2 16 GLU OE1 O 21.304 4.641 -9.511 1.00 . B B . 16 GLU OE1 1 1
4 8551 2 2 16 GLU OE2 O 21.529 2.649 -8.630 1.00 . B B . 16 GLU OE2 1 1
4 8552 2 2 17 VAL C C 20.417 -0.109 -5.420 1.00 . B B . 17 VAL C 1 1
4 8553 2 2 17 VAL CA C 19.857 1.046 -4.606 1.00 . B B . 17 VAL CA 1 1
4 8554 2 2 17 VAL CB C 18.595 0.575 -3.843 1.00 . B B . 17 VAL CB 1 1
4 8555 2 2 17 VAL CG1 C 18.063 1.679 -2.947 1.00 . B B . 17 VAL CG1 1 1
4 8556 2 2 17 VAL CG2 C 17.522 0.110 -4.815 1.00 . B B . 17 VAL CG2 1 1
4 8557 2 2 17 VAL H H 19.092 1.981 -6.341 1.00 . B B . 17 VAL H 1 1
4 8558 2 2 17 VAL HA H 20.596 1.371 -3.887 1.00 . B B . 17 VAL HA 1 1
4 8559 2 2 17 VAL HB H 18.864 -0.259 -3.213 1.00 . B B . 17 VAL HB 1 1
4 8560 2 2 17 VAL HG11 H 18.825 1.963 -2.234 1.00 . B B . 17 VAL HG11 1 1
4 8561 2 2 17 VAL HG12 H 17.191 1.323 -2.419 1.00 . B B . 17 VAL HG12 1 1
4 8562 2 2 17 VAL HG13 H 17.797 2.535 -3.549 1.00 . B B . 17 VAL HG13 1 1
4 8563 2 2 17 VAL HG21 H 17.908 -0.697 -5.418 1.00 . B B . 17 VAL HG21 1 1
4 8564 2 2 17 VAL HG22 H 17.234 0.933 -5.454 1.00 . B B . 17 VAL HG22 1 1
4 8565 2 2 17 VAL HG23 H 16.660 -0.233 -4.261 1.00 . B B . 17 VAL HG23 1 1
4 8566 2 2 17 VAL N N 19.560 2.160 -5.492 1.00 . B B . 17 VAL N 1 1
4 8567 2 2 17 VAL O O 20.614 0.023 -6.623 1.00 . B B . 17 VAL O 1 1
4 8568 2 2 18 GLU C C 20.237 -3.593 -5.022 1.00 . B B . 18 GLU C 1 1
4 8569 2 2 18 GLU CA C 21.094 -2.426 -5.478 1.00 . B B . 18 GLU CA 1 1
4 8570 2 2 18 GLU CB C 22.572 -2.717 -5.233 1.00 . B B . 18 GLU CB 1 1
4 8571 2 2 18 GLU CD C 24.967 -2.063 -5.684 1.00 . B B . 18 GLU CD 1 1
4 8572 2 2 18 GLU CG C 23.509 -1.763 -5.955 1.00 . B B . 18 GLU CG 1 1
4 8573 2 2 18 GLU H H 20.637 -1.248 -3.797 1.00 . B B . 18 GLU H 1 1
4 8574 2 2 18 GLU HA H 20.934 -2.264 -6.535 1.00 . B B . 18 GLU HA 1 1
4 8575 2 2 18 GLU HB2 H 22.769 -2.645 -4.173 1.00 . B B . 18 GLU HB2 1 1
4 8576 2 2 18 GLU HB3 H 22.786 -3.718 -5.560 1.00 . B B . 18 GLU HB3 1 1
4 8577 2 2 18 GLU HG2 H 23.332 -1.838 -7.017 1.00 . B B . 18 GLU HG2 1 1
4 8578 2 2 18 GLU HG3 H 23.297 -0.755 -5.625 1.00 . B B . 18 GLU HG3 1 1
4 8579 2 2 18 GLU N N 20.693 -1.225 -4.775 1.00 . B B . 18 GLU N 1 1
4 8580 2 2 18 GLU O O 19.476 -3.468 -4.067 1.00 . B B . 18 GLU O 1 1
4 8581 2 2 18 GLU OE1 O 25.420 -3.179 -6.016 1.00 . B B . 18 GLU OE1 1 1
4 8582 2 2 18 GLU OE2 O 25.662 -1.189 -5.131 1.00 . B B . 18 GLU OE2 1 1
4 8583 2 2 19 SER C C 20.102 -6.424 -3.961 1.00 . B B . 19 SER C 1 1
4 8584 2 2 19 SER CA C 19.608 -5.909 -5.312 1.00 . B B . 19 SER CA 1 1
4 8585 2 2 19 SER CB C 19.745 -6.980 -6.396 1.00 . B B . 19 SER CB 1 1
4 8586 2 2 19 SER H H 20.940 -4.761 -6.483 1.00 . B B . 19 SER H 1 1
4 8587 2 2 19 SER HA H 18.567 -5.633 -5.220 1.00 . B B . 19 SER HA 1 1
4 8588 2 2 19 SER HB2 H 19.454 -7.938 -5.991 1.00 . B B . 19 SER HB2 1 1
4 8589 2 2 19 SER HB3 H 19.108 -6.732 -7.230 1.00 . B B . 19 SER HB3 1 1
4 8590 2 2 19 SER HG H 21.584 -7.657 -6.273 1.00 . B B . 19 SER HG 1 1
4 8591 2 2 19 SER N N 20.351 -4.722 -5.700 1.00 . B B . 19 SER N 1 1
4 8592 2 2 19 SER O O 19.328 -6.940 -3.154 1.00 . B B . 19 SER O 1 1
4 8593 2 2 19 SER OG O 21.087 -7.068 -6.853 1.00 . B B . 19 SER OG 1 1
4 8594 2 2 20 SER C C 21.714 -5.702 -1.330 1.00 . B B . 20 SER C 1 1
4 8595 2 2 20 SER CA C 22.003 -6.683 -2.467 1.00 . B B . 20 SER CA 1 1
4 8596 2 2 20 SER CB C 23.508 -6.835 -2.662 1.00 . B B . 20 SER CB 1 1
4 8597 2 2 20 SER H H 21.953 -5.806 -4.386 1.00 . B B . 20 SER H 1 1
4 8598 2 2 20 SER HA H 21.583 -7.644 -2.215 1.00 . B B . 20 SER HA 1 1
4 8599 2 2 20 SER HB2 H 23.963 -5.859 -2.725 1.00 . B B . 20 SER HB2 1 1
4 8600 2 2 20 SER HB3 H 23.924 -7.375 -1.824 1.00 . B B . 20 SER HB3 1 1
4 8601 2 2 20 SER HG H 24.694 -7.893 -3.812 1.00 . B B . 20 SER HG 1 1
4 8602 2 2 20 SER N N 21.392 -6.239 -3.710 1.00 . B B . 20 SER N 1 1
4 8603 2 2 20 SER O O 22.084 -5.943 -0.180 1.00 . B B . 20 SER O 1 1
4 8604 2 2 20 SER OG O 23.792 -7.551 -3.853 1.00 . B B . 20 SER OG 1 1
4 8605 2 2 21 ASP C C 19.579 -4.232 0.240 1.00 . B B . 21 ASP C 1 1
4 8606 2 2 21 ASP CA C 20.640 -3.624 -0.656 1.00 . B B . 21 ASP CA 1 1
4 8607 2 2 21 ASP CB C 20.076 -2.355 -1.304 1.00 . B B . 21 ASP CB 1 1
4 8608 2 2 21 ASP CG C 21.092 -1.238 -1.426 1.00 . B B . 21 ASP CG 1 1
4 8609 2 2 21 ASP H H 20.841 -4.432 -2.600 1.00 . B B . 21 ASP H 1 1
4 8610 2 2 21 ASP HA H 21.502 -3.367 -0.058 1.00 . B B . 21 ASP HA 1 1
4 8611 2 2 21 ASP HB2 H 19.719 -2.595 -2.294 1.00 . B B . 21 ASP HB2 1 1
4 8612 2 2 21 ASP HB3 H 19.249 -1.998 -0.708 1.00 . B B . 21 ASP HB3 1 1
4 8613 2 2 21 ASP N N 21.060 -4.593 -1.661 1.00 . B B . 21 ASP N 1 1
4 8614 2 2 21 ASP O O 18.752 -5.024 -0.214 1.00 . B B . 21 ASP O 1 1
4 8615 2 2 21 ASP OD1 O 22.146 -1.444 -2.060 1.00 . B B . 21 ASP OD1 1 1
4 8616 2 2 21 ASP OD2 O 20.840 -0.142 -0.886 1.00 . B B . 21 ASP OD2 1 1
4 8617 2 2 22 THR C C 17.427 -3.302 2.394 1.00 . B B . 22 THR C 1 1
4 8618 2 2 22 THR CA C 18.578 -4.297 2.429 1.00 . B B . 22 THR CA 1 1
4 8619 2 2 22 THR CB C 19.124 -4.413 3.863 1.00 . B B . 22 THR CB 1 1
4 8620 2 2 22 THR CG2 C 20.072 -5.596 3.991 1.00 . B B . 22 THR CG2 1 1
4 8621 2 2 22 THR H H 20.348 -3.325 1.838 1.00 . B B . 22 THR H 1 1
4 8622 2 2 22 THR HA H 18.220 -5.269 2.116 1.00 . B B . 22 THR HA 1 1
4 8623 2 2 22 THR HB H 18.292 -4.561 4.537 1.00 . B B . 22 THR HB 1 1
4 8624 2 2 22 THR HG1 H 19.951 -3.189 5.182 1.00 . B B . 22 THR HG1 1 1
4 8625 2 2 22 THR HG21 H 20.427 -5.665 5.008 1.00 . B B . 22 THR HG21 1 1
4 8626 2 2 22 THR HG22 H 20.911 -5.459 3.326 1.00 . B B . 22 THR HG22 1 1
4 8627 2 2 22 THR HG23 H 19.550 -6.504 3.729 1.00 . B B . 22 THR HG23 1 1
4 8628 2 2 22 THR N N 19.612 -3.880 1.509 1.00 . B B . 22 THR N 1 1
4 8629 2 2 22 THR O O 17.633 -2.115 2.136 1.00 . B B . 22 THR O 1 1
4 8630 2 2 22 THR OG1 O 19.805 -3.204 4.222 1.00 . B B . 22 THR OG1 1 1
4 8631 2 2 23 ILE C C 15.197 -1.777 3.627 1.00 . B B . 23 ILE C 1 1
4 8632 2 2 23 ILE CA C 15.032 -2.935 2.642 1.00 . B B . 23 ILE CA 1 1
4 8633 2 2 23 ILE CB C 13.761 -3.746 2.990 1.00 . B B . 23 ILE CB 1 1
4 8634 2 2 23 ILE CD1 C 13.411 -4.414 0.545 1.00 . B B . 23 ILE CD1 1 1
4 8635 2 2 23 ILE CG1 C 13.563 -4.884 1.977 1.00 . B B . 23 ILE CG1 1 1
4 8636 2 2 23 ILE CG2 C 12.533 -2.844 3.031 1.00 . B B . 23 ILE CG2 1 1
4 8637 2 2 23 ILE H H 16.114 -4.753 2.803 1.00 . B B . 23 ILE H 1 1
4 8638 2 2 23 ILE HA H 14.913 -2.528 1.647 1.00 . B B . 23 ILE HA 1 1
4 8639 2 2 23 ILE HB H 13.895 -4.172 3.973 1.00 . B B . 23 ILE HB 1 1
4 8640 2 2 23 ILE HD11 H 12.548 -3.769 0.469 1.00 . B B . 23 ILE HD11 1 1
4 8641 2 2 23 ILE HD12 H 13.281 -5.268 -0.103 1.00 . B B . 23 ILE HD12 1 1
4 8642 2 2 23 ILE HD13 H 14.296 -3.869 0.248 1.00 . B B . 23 ILE HD13 1 1
4 8643 2 2 23 ILE HG12 H 14.417 -5.543 2.016 1.00 . B B . 23 ILE HG12 1 1
4 8644 2 2 23 ILE HG13 H 12.674 -5.440 2.239 1.00 . B B . 23 ILE HG13 1 1
4 8645 2 2 23 ILE HG21 H 11.659 -3.435 3.268 1.00 . B B . 23 ILE HG21 1 1
4 8646 2 2 23 ILE HG22 H 12.400 -2.372 2.070 1.00 . B B . 23 ILE HG22 1 1
4 8647 2 2 23 ILE HG23 H 12.669 -2.087 3.789 1.00 . B B . 23 ILE HG23 1 1
4 8648 2 2 23 ILE N N 16.216 -3.788 2.638 1.00 . B B . 23 ILE N 1 1
4 8649 2 2 23 ILE O O 14.739 -0.663 3.374 1.00 . B B . 23 ILE O 1 1
4 8650 2 2 24 ASP C C 17.128 0.019 5.259 1.00 . B B . 24 ASP C 1 1
4 8651 2 2 24 ASP CA C 16.112 -1.011 5.742 1.00 . B B . 24 ASP CA 1 1
4 8652 2 2 24 ASP CB C 16.578 -1.636 7.054 1.00 . B B . 24 ASP CB 1 1
4 8653 2 2 24 ASP CG C 16.791 -0.602 8.139 1.00 . B B . 24 ASP CG 1 1
4 8654 2 2 24 ASP H H 16.252 -2.933 4.870 1.00 . B B . 24 ASP H 1 1
4 8655 2 2 24 ASP HA H 15.170 -0.510 5.911 1.00 . B B . 24 ASP HA 1 1
4 8656 2 2 24 ASP HB2 H 15.833 -2.340 7.397 1.00 . B B . 24 ASP HB2 1 1
4 8657 2 2 24 ASP HB3 H 17.511 -2.157 6.890 1.00 . B B . 24 ASP HB3 1 1
4 8658 2 2 24 ASP N N 15.885 -2.037 4.733 1.00 . B B . 24 ASP N 1 1
4 8659 2 2 24 ASP O O 17.035 1.194 5.605 1.00 . B B . 24 ASP O 1 1
4 8660 2 2 24 ASP OD1 O 15.798 0.003 8.590 1.00 . B B . 24 ASP OD1 1 1
4 8661 2 2 24 ASP OD2 O 17.951 -0.402 8.558 1.00 . B B . 24 ASP OD2 1 1
4 8662 2 2 25 ASN C C 18.377 1.493 2.957 1.00 . B B . 25 ASN C 1 1
4 8663 2 2 25 ASN CA C 19.072 0.507 3.884 1.00 . B B . 25 ASN CA 1 1
4 8664 2 2 25 ASN CB C 20.157 -0.239 3.099 1.00 . B B . 25 ASN CB 1 1
4 8665 2 2 25 ASN CG C 21.342 0.650 2.773 1.00 . B B . 25 ASN CG 1 1
4 8666 2 2 25 ASN H H 18.131 -1.368 4.217 1.00 . B B . 25 ASN H 1 1
4 8667 2 2 25 ASN HA H 19.528 1.048 4.699 1.00 . B B . 25 ASN HA 1 1
4 8668 2 2 25 ASN HB2 H 20.509 -1.074 3.687 1.00 . B B . 25 ASN HB2 1 1
4 8669 2 2 25 ASN HB3 H 19.739 -0.605 2.174 1.00 . B B . 25 ASN HB3 1 1
4 8670 2 2 25 ASN HD21 H 21.461 -0.119 0.940 1.00 . B B . 25 ASN HD21 1 1
4 8671 2 2 25 ASN HD22 H 22.646 1.083 1.337 1.00 . B B . 25 ASN HD22 1 1
4 8672 2 2 25 ASN N N 18.086 -0.416 4.446 1.00 . B B . 25 ASN N 1 1
4 8673 2 2 25 ASN ND2 N 21.867 0.528 1.564 1.00 . B B . 25 ASN ND2 1 1
4 8674 2 2 25 ASN O O 18.700 2.681 2.927 1.00 . B B . 25 ASN O 1 1
4 8675 2 2 25 ASN OD1 O 21.766 1.466 3.591 1.00 . B B . 25 ASN OD1 1 1
4 8676 2 2 26 VAL C C 15.793 2.801 2.164 1.00 . B B . 26 VAL C 1 1
4 8677 2 2 26 VAL CA C 16.603 1.811 1.328 1.00 . B B . 26 VAL CA 1 1
4 8678 2 2 26 VAL CB C 15.655 0.950 0.460 1.00 . B B . 26 VAL CB 1 1
4 8679 2 2 26 VAL CG1 C 15.000 1.799 -0.612 1.00 . B B . 26 VAL CG1 1 1
4 8680 2 2 26 VAL CG2 C 16.403 -0.216 -0.174 1.00 . B B . 26 VAL CG2 1 1
4 8681 2 2 26 VAL H H 17.245 0.017 2.227 1.00 . B B . 26 VAL H 1 1
4 8682 2 2 26 VAL HA H 17.266 2.360 0.675 1.00 . B B . 26 VAL HA 1 1
4 8683 2 2 26 VAL HB H 14.877 0.549 1.096 1.00 . B B . 26 VAL HB 1 1
4 8684 2 2 26 VAL HG11 H 14.292 1.198 -1.162 1.00 . B B . 26 VAL HG11 1 1
4 8685 2 2 26 VAL HG12 H 15.761 2.166 -1.286 1.00 . B B . 26 VAL HG12 1 1
4 8686 2 2 26 VAL HG13 H 14.491 2.630 -0.151 1.00 . B B . 26 VAL HG13 1 1
4 8687 2 2 26 VAL HG21 H 16.795 -0.858 0.601 1.00 . B B . 26 VAL HG21 1 1
4 8688 2 2 26 VAL HG22 H 17.218 0.161 -0.775 1.00 . B B . 26 VAL HG22 1 1
4 8689 2 2 26 VAL HG23 H 15.726 -0.780 -0.799 1.00 . B B . 26 VAL HG23 1 1
4 8690 2 2 26 VAL N N 17.412 0.983 2.201 1.00 . B B . 26 VAL N 1 1
4 8691 2 2 26 VAL O O 15.662 3.975 1.805 1.00 . B B . 26 VAL O 1 1
4 8692 2 2 27 LYS C C 15.451 4.339 4.686 1.00 . B B . 27 LYS C 1 1
4 8693 2 2 27 LYS CA C 14.574 3.170 4.252 1.00 . B B . 27 LYS CA 1 1
4 8694 2 2 27 LYS CB C 14.162 2.382 5.498 1.00 . B B . 27 LYS CB 1 1
4 8695 2 2 27 LYS CD C 12.800 0.598 6.573 1.00 . B B . 27 LYS CD 1 1
4 8696 2 2 27 LYS CE C 11.805 -0.537 6.404 1.00 . B B . 27 LYS CE 1 1
4 8697 2 2 27 LYS CG C 13.164 1.263 5.256 1.00 . B B . 27 LYS CG 1 1
4 8698 2 2 27 LYS H H 15.392 1.366 3.500 1.00 . B B . 27 LYS H 1 1
4 8699 2 2 27 LYS HA H 13.688 3.554 3.765 1.00 . B B . 27 LYS HA 1 1
4 8700 2 2 27 LYS HB2 H 15.048 1.949 5.936 1.00 . B B . 27 LYS HB2 1 1
4 8701 2 2 27 LYS HB3 H 13.727 3.070 6.209 1.00 . B B . 27 LYS HB3 1 1
4 8702 2 2 27 LYS HD2 H 13.699 0.202 7.020 1.00 . B B . 27 LYS HD2 1 1
4 8703 2 2 27 LYS HD3 H 12.373 1.345 7.230 1.00 . B B . 27 LYS HD3 1 1
4 8704 2 2 27 LYS HE2 H 10.961 -0.179 5.833 1.00 . B B . 27 LYS HE2 1 1
4 8705 2 2 27 LYS HE3 H 12.284 -1.347 5.876 1.00 . B B . 27 LYS HE3 1 1
4 8706 2 2 27 LYS HG2 H 12.271 1.675 4.808 1.00 . B B . 27 LYS HG2 1 1
4 8707 2 2 27 LYS HG3 H 13.602 0.529 4.597 1.00 . B B . 27 LYS HG3 1 1
4 8708 2 2 27 LYS HZ1 H 10.800 -1.921 7.613 1.00 . B B . 27 LYS HZ1 1 1
4 8709 2 2 27 LYS HZ2 H 10.697 -0.326 8.163 1.00 . B B . 27 LYS HZ2 1 1
4 8710 2 2 27 LYS HZ3 H 12.134 -1.198 8.365 1.00 . B B . 27 LYS HZ3 1 1
4 8711 2 2 27 LYS N N 15.286 2.320 3.301 1.00 . B B . 27 LYS N 1 1
4 8712 2 2 27 LYS NZ N 11.325 -1.032 7.725 1.00 . B B . 27 LYS NZ 1 1
4 8713 2 2 27 LYS O O 15.004 5.486 4.705 1.00 . B B . 27 LYS O 1 1
4 8714 2 2 28 SER C C 17.885 6.077 4.367 1.00 . B B . 28 SER C 1 1
4 8715 2 2 28 SER CA C 17.646 5.050 5.472 1.00 . B B . 28 SER CA 1 1
4 8716 2 2 28 SER CB C 18.964 4.390 5.863 1.00 . B B . 28 SER CB 1 1
4 8717 2 2 28 SER H H 16.981 3.092 5.030 1.00 . B B . 28 SER H 1 1
4 8718 2 2 28 SER HA H 17.237 5.550 6.335 1.00 . B B . 28 SER HA 1 1
4 8719 2 2 28 SER HB2 H 19.455 4.020 4.977 1.00 . B B . 28 SER HB2 1 1
4 8720 2 2 28 SER HB3 H 19.592 5.120 6.348 1.00 . B B . 28 SER HB3 1 1
4 8721 2 2 28 SER HG H 18.705 3.645 7.662 1.00 . B B . 28 SER HG 1 1
4 8722 2 2 28 SER N N 16.695 4.035 5.042 1.00 . B B . 28 SER N 1 1
4 8723 2 2 28 SER O O 17.965 7.278 4.628 1.00 . B B . 28 SER O 1 1
4 8724 2 2 28 SER OG O 18.750 3.309 6.755 1.00 . B B . 28 SER OG 1 1
4 8725 2 2 29 LYS C C 17.014 7.404 1.754 1.00 . B B . 29 LYS C 1 1
4 8726 2 2 29 LYS CA C 18.210 6.478 1.990 1.00 . B B . 29 LYS CA 1 1
4 8727 2 2 29 LYS CB C 18.504 5.655 0.735 1.00 . B B . 29 LYS CB 1 1
4 8728 2 2 29 LYS CD C 20.000 3.995 -0.422 1.00 . B B . 29 LYS CD 1 1
4 8729 2 2 29 LYS CE C 21.356 3.308 -0.423 1.00 . B B . 29 LYS CE 1 1
4 8730 2 2 29 LYS CG C 19.815 4.880 0.801 1.00 . B B . 29 LYS CG 1 1
4 8731 2 2 29 LYS H H 17.889 4.633 2.982 1.00 . B B . 29 LYS H 1 1
4 8732 2 2 29 LYS HA H 19.074 7.084 2.217 1.00 . B B . 29 LYS HA 1 1
4 8733 2 2 29 LYS HB2 H 17.702 4.948 0.585 1.00 . B B . 29 LYS HB2 1 1
4 8734 2 2 29 LYS HB3 H 18.548 6.322 -0.113 1.00 . B B . 29 LYS HB3 1 1
4 8735 2 2 29 LYS HD2 H 19.228 3.242 -0.426 1.00 . B B . 29 LYS HD2 1 1
4 8736 2 2 29 LYS HD3 H 19.916 4.604 -1.310 1.00 . B B . 29 LYS HD3 1 1
4 8737 2 2 29 LYS HE2 H 22.127 4.059 -0.484 1.00 . B B . 29 LYS HE2 1 1
4 8738 2 2 29 LYS HE3 H 21.463 2.754 0.498 1.00 . B B . 29 LYS HE3 1 1
4 8739 2 2 29 LYS HG2 H 20.634 5.581 0.852 1.00 . B B . 29 LYS HG2 1 1
4 8740 2 2 29 LYS HG3 H 19.813 4.260 1.686 1.00 . B B . 29 LYS HG3 1 1
4 8741 2 2 29 LYS HZ1 H 21.200 2.833 -2.455 1.00 . B B . 29 LYS HZ1 1 1
4 8742 2 2 29 LYS HZ2 H 20.920 1.517 -1.416 1.00 . B B . 29 LYS HZ2 1 1
4 8743 2 2 29 LYS HZ3 H 22.498 2.077 -1.669 1.00 . B B . 29 LYS HZ3 1 1
4 8744 2 2 29 LYS N N 17.977 5.602 3.130 1.00 . B B . 29 LYS N 1 1
4 8745 2 2 29 LYS NZ N 21.501 2.372 -1.570 1.00 . B B . 29 LYS NZ 1 1
4 8746 2 2 29 LYS O O 17.170 8.517 1.249 1.00 . B B . 29 LYS O 1 1
4 8747 2 2 30 ILE C C 14.532 8.715 3.228 1.00 . B B . 30 ILE C 1 1
4 8748 2 2 30 ILE CA C 14.623 7.770 2.027 1.00 . B B . 30 ILE CA 1 1
4 8749 2 2 30 ILE CB C 13.346 6.906 1.946 1.00 . B B . 30 ILE CB 1 1
4 8750 2 2 30 ILE CD1 C 12.247 5.026 0.613 1.00 . B B . 30 ILE CD1 1 1
4 8751 2 2 30 ILE CG1 C 13.413 5.986 0.723 1.00 . B B . 30 ILE CG1 1 1
4 8752 2 2 30 ILE CG2 C 12.101 7.786 1.884 1.00 . B B . 30 ILE CG2 1 1
4 8753 2 2 30 ILE H H 15.744 6.017 2.446 1.00 . B B . 30 ILE H 1 1
4 8754 2 2 30 ILE HA H 14.694 8.359 1.123 1.00 . B B . 30 ILE HA 1 1
4 8755 2 2 30 ILE HB H 13.287 6.303 2.839 1.00 . B B . 30 ILE HB 1 1
4 8756 2 2 30 ILE HD11 H 11.327 5.587 0.533 1.00 . B B . 30 ILE HD11 1 1
4 8757 2 2 30 ILE HD12 H 12.213 4.400 1.492 1.00 . B B . 30 ILE HD12 1 1
4 8758 2 2 30 ILE HD13 H 12.371 4.409 -0.266 1.00 . B B . 30 ILE HD13 1 1
4 8759 2 2 30 ILE HG12 H 13.426 6.592 -0.170 1.00 . B B . 30 ILE HG12 1 1
4 8760 2 2 30 ILE HG13 H 14.321 5.403 0.770 1.00 . B B . 30 ILE HG13 1 1
4 8761 2 2 30 ILE HG21 H 12.027 8.371 2.790 1.00 . B B . 30 ILE HG21 1 1
4 8762 2 2 30 ILE HG22 H 11.223 7.165 1.782 1.00 . B B . 30 ILE HG22 1 1
4 8763 2 2 30 ILE HG23 H 12.173 8.449 1.034 1.00 . B B . 30 ILE HG23 1 1
4 8764 2 2 30 ILE N N 15.822 6.943 2.118 1.00 . B B . 30 ILE N 1 1
4 8765 2 2 30 ILE O O 14.183 9.892 3.087 1.00 . B B . 30 ILE O 1 1
4 8766 2 2 31 GLN C C 15.868 10.148 5.496 1.00 . B B . 31 GLN C 1 1
4 8767 2 2 31 GLN CA C 14.897 8.982 5.637 1.00 . B B . 31 GLN CA 1 1
4 8768 2 2 31 GLN CB C 15.312 8.102 6.816 1.00 . B B . 31 GLN CB 1 1
4 8769 2 2 31 GLN CD C 15.834 7.960 9.281 1.00 . B B . 31 GLN CD 1 1
4 8770 2 2 31 GLN CG C 15.366 8.840 8.143 1.00 . B B . 31 GLN CG 1 1
4 8771 2 2 31 GLN H H 15.089 7.234 4.453 1.00 . B B . 31 GLN H 1 1
4 8772 2 2 31 GLN HA H 13.904 9.371 5.813 1.00 . B B . 31 GLN HA 1 1
4 8773 2 2 31 GLN HB2 H 14.605 7.290 6.911 1.00 . B B . 31 GLN HB2 1 1
4 8774 2 2 31 GLN HB3 H 16.292 7.693 6.617 1.00 . B B . 31 GLN HB3 1 1
4 8775 2 2 31 GLN HE21 H 14.752 9.019 10.567 1.00 . B B . 31 GLN HE21 1 1
4 8776 2 2 31 GLN HE22 H 15.658 7.699 11.245 1.00 . B B . 31 GLN HE22 1 1
4 8777 2 2 31 GLN HG2 H 16.048 9.671 8.051 1.00 . B B . 31 GLN HG2 1 1
4 8778 2 2 31 GLN HG3 H 14.378 9.209 8.374 1.00 . B B . 31 GLN HG3 1 1
4 8779 2 2 31 GLN N N 14.865 8.193 4.407 1.00 . B B . 31 GLN N 1 1
4 8780 2 2 31 GLN NE2 N 15.368 8.253 10.483 1.00 . B B . 31 GLN NE2 1 1
4 8781 2 2 31 GLN O O 15.640 11.231 6.026 1.00 . B B . 31 GLN O 1 1
4 8782 2 2 31 GLN OE1 O 16.609 7.026 9.082 1.00 . B B . 31 GLN OE1 1 1
4 8783 2 2 32 ASP C C 17.340 12.152 3.789 1.00 . B B . 32 ASP C 1 1
4 8784 2 2 32 ASP CA C 17.950 10.920 4.469 1.00 . B B . 32 ASP CA 1 1
4 8785 2 2 32 ASP CB C 19.030 10.300 3.573 1.00 . B B . 32 ASP CB 1 1
4 8786 2 2 32 ASP CG C 19.949 11.323 2.947 1.00 . B B . 32 ASP CG 1 1
4 8787 2 2 32 ASP H H 17.084 8.993 4.425 1.00 . B B . 32 ASP H 1 1
4 8788 2 2 32 ASP HA H 18.404 11.223 5.400 1.00 . B B . 32 ASP HA 1 1
4 8789 2 2 32 ASP HB2 H 19.632 9.625 4.164 1.00 . B B . 32 ASP HB2 1 1
4 8790 2 2 32 ASP HB3 H 18.550 9.742 2.781 1.00 . B B . 32 ASP HB3 1 1
4 8791 2 2 32 ASP N N 16.944 9.904 4.766 1.00 . B B . 32 ASP N 1 1
4 8792 2 2 32 ASP O O 17.867 13.261 3.895 1.00 . B B . 32 ASP O 1 1
4 8793 2 2 32 ASP OD1 O 20.824 11.862 3.657 1.00 . B B . 32 ASP OD1 1 1
4 8794 2 2 32 ASP OD2 O 19.802 11.589 1.731 1.00 . B B . 32 ASP OD2 1 1
4 8795 2 2 33 LYS C C 14.333 13.549 2.968 1.00 . B B . 33 LYS C 1 1
4 8796 2 2 33 LYS CA C 15.611 13.020 2.319 1.00 . B B . 33 LYS CA 1 1
4 8797 2 2 33 LYS CB C 15.332 12.502 0.910 1.00 . B B . 33 LYS CB 1 1
4 8798 2 2 33 LYS CD C 16.316 11.205 -1.007 1.00 . B B . 33 LYS CD 1 1
4 8799 2 2 33 LYS CE C 17.608 10.696 -1.623 1.00 . B B . 33 LYS CE 1 1
4 8800 2 2 33 LYS CG C 16.600 12.088 0.190 1.00 . B B . 33 LYS CG 1 1
4 8801 2 2 33 LYS H H 15.789 11.074 3.141 1.00 . B B . 33 LYS H 1 1
4 8802 2 2 33 LYS HA H 16.323 13.828 2.256 1.00 . B B . 33 LYS HA 1 1
4 8803 2 2 33 LYS HB2 H 14.675 11.647 0.970 1.00 . B B . 33 LYS HB2 1 1
4 8804 2 2 33 LYS HB3 H 14.851 13.280 0.335 1.00 . B B . 33 LYS HB3 1 1
4 8805 2 2 33 LYS HD2 H 15.723 10.361 -0.689 1.00 . B B . 33 LYS HD2 1 1
4 8806 2 2 33 LYS HD3 H 15.774 11.777 -1.744 1.00 . B B . 33 LYS HD3 1 1
4 8807 2 2 33 LYS HE2 H 17.369 9.942 -2.358 1.00 . B B . 33 LYS HE2 1 1
4 8808 2 2 33 LYS HE3 H 18.114 11.520 -2.103 1.00 . B B . 33 LYS HE3 1 1
4 8809 2 2 33 LYS HG2 H 17.115 12.976 -0.146 1.00 . B B . 33 LYS HG2 1 1
4 8810 2 2 33 LYS HG3 H 17.231 11.548 0.882 1.00 . B B . 33 LYS HG3 1 1
4 8811 2 2 33 LYS HZ1 H 18.000 9.385 -0.038 1.00 . B B . 33 LYS HZ1 1 1
4 8812 2 2 33 LYS HZ2 H 18.859 10.842 0.049 1.00 . B B . 33 LYS HZ2 1 1
4 8813 2 2 33 LYS HZ3 H 19.331 9.647 -1.054 1.00 . B B . 33 LYS HZ3 1 1
4 8814 2 2 33 LYS N N 16.221 11.956 3.108 1.00 . B B . 33 LYS N 1 1
4 8815 2 2 33 LYS NZ N 18.510 10.103 -0.596 1.00 . B B . 33 LYS NZ 1 1
4 8816 2 2 33 LYS O O 14.250 14.726 3.324 1.00 . B B . 33 LYS O 1 1
4 8817 2 2 34 GLU C C 12.022 13.021 5.196 1.00 . B B . 34 GLU C 1 1
4 8818 2 2 34 GLU CA C 12.052 13.087 3.670 1.00 . B B . 34 GLU CA 1 1
4 8819 2 2 34 GLU CB C 10.936 12.229 3.076 1.00 . B B . 34 GLU CB 1 1
4 8820 2 2 34 GLU CD C 11.045 13.535 0.901 1.00 . B B . 34 GLU CD 1 1
4 8821 2 2 34 GLU CG C 10.156 12.927 1.968 1.00 . B B . 34 GLU CG 1 1
4 8822 2 2 34 GLU H H 13.489 11.738 2.889 1.00 . B B . 34 GLU H 1 1
4 8823 2 2 34 GLU HA H 11.890 14.113 3.374 1.00 . B B . 34 GLU HA 1 1
4 8824 2 2 34 GLU HB2 H 11.365 11.325 2.672 1.00 . B B . 34 GLU HB2 1 1
4 8825 2 2 34 GLU HB3 H 10.243 11.968 3.862 1.00 . B B . 34 GLU HB3 1 1
4 8826 2 2 34 GLU HG2 H 9.504 12.206 1.500 1.00 . B B . 34 GLU HG2 1 1
4 8827 2 2 34 GLU HG3 H 9.562 13.714 2.410 1.00 . B B . 34 GLU HG3 1 1
4 8828 2 2 34 GLU N N 13.347 12.678 3.135 1.00 . B B . 34 GLU N 1 1
4 8829 2 2 34 GLU O O 11.121 13.564 5.831 1.00 . B B . 34 GLU O 1 1
4 8830 2 2 34 GLU OE1 O 11.414 12.824 -0.054 1.00 . B B . 34 GLU OE1 1 1
4 8831 2 2 34 GLU OE2 O 11.362 14.738 1.002 1.00 . B B . 34 GLU OE2 1 1
4 8832 2 2 35 GLY C C 12.079 11.285 7.793 1.00 . B B . 35 GLY C 1 1
4 8833 2 2 35 GLY CA C 13.084 12.265 7.230 1.00 . B B . 35 GLY CA 1 1
4 8834 2 2 35 GLY H H 13.717 11.964 5.231 1.00 . B B . 35 GLY H 1 1
4 8835 2 2 35 GLY HA2 H 14.077 11.945 7.511 1.00 . B B . 35 GLY HA2 1 1
4 8836 2 2 35 GLY HA3 H 12.898 13.240 7.658 1.00 . B B . 35 GLY HA3 1 1
4 8837 2 2 35 GLY N N 13.016 12.367 5.782 1.00 . B B . 35 GLY N 1 1
4 8838 2 2 35 GLY O O 11.607 11.442 8.919 1.00 . B B . 35 GLY O 1 1
4 8839 2 2 36 ILE C C 11.481 8.134 8.175 1.00 . B B . 36 ILE C 1 1
4 8840 2 2 36 ILE CA C 10.788 9.269 7.428 1.00 . B B . 36 ILE CA 1 1
4 8841 2 2 36 ILE CB C 10.023 8.692 6.221 1.00 . B B . 36 ILE CB 1 1
4 8842 2 2 36 ILE CD1 C 8.638 9.337 4.176 1.00 . B B . 36 ILE CD1 1 1
4 8843 2 2 36 ILE CG1 C 9.350 9.816 5.426 1.00 . B B . 36 ILE CG1 1 1
4 8844 2 2 36 ILE CG2 C 8.988 7.682 6.689 1.00 . B B . 36 ILE CG2 1 1
4 8845 2 2 36 ILE H H 12.175 10.189 6.134 1.00 . B B . 36 ILE H 1 1
4 8846 2 2 36 ILE HA H 10.077 9.743 8.089 1.00 . B B . 36 ILE HA 1 1
4 8847 2 2 36 ILE HB H 10.729 8.182 5.586 1.00 . B B . 36 ILE HB 1 1
4 8848 2 2 36 ILE HD11 H 7.876 8.623 4.448 1.00 . B B . 36 ILE HD11 1 1
4 8849 2 2 36 ILE HD12 H 9.350 8.869 3.512 1.00 . B B . 36 ILE HD12 1 1
4 8850 2 2 36 ILE HD13 H 8.181 10.179 3.678 1.00 . B B . 36 ILE HD13 1 1
4 8851 2 2 36 ILE HG12 H 8.620 10.305 6.054 1.00 . B B . 36 ILE HG12 1 1
4 8852 2 2 36 ILE HG13 H 10.099 10.534 5.128 1.00 . B B . 36 ILE HG13 1 1
4 8853 2 2 36 ILE HG21 H 8.269 8.172 7.326 1.00 . B B . 36 ILE HG21 1 1
4 8854 2 2 36 ILE HG22 H 9.480 6.892 7.240 1.00 . B B . 36 ILE HG22 1 1
4 8855 2 2 36 ILE HG23 H 8.483 7.261 5.832 1.00 . B B . 36 ILE HG23 1 1
4 8856 2 2 36 ILE N N 11.754 10.270 7.011 1.00 . B B . 36 ILE N 1 1
4 8857 2 2 36 ILE O O 12.349 7.462 7.622 1.00 . B B . 36 ILE O 1 1
4 8858 2 2 37 PRO C C 11.524 5.470 9.615 1.00 . B B . 37 PRO C 1 1
4 8859 2 2 37 PRO CA C 11.675 6.844 10.274 1.00 . B B . 37 PRO CA 1 1
4 8860 2 2 37 PRO CB C 10.855 6.912 11.570 1.00 . B B . 37 PRO CB 1 1
4 8861 2 2 37 PRO CD C 10.159 8.740 10.200 1.00 . B B . 37 PRO CD 1 1
4 8862 2 2 37 PRO CG C 9.701 7.807 11.278 1.00 . B B . 37 PRO CG 1 1
4 8863 2 2 37 PRO HA H 12.718 7.018 10.499 1.00 . B B . 37 PRO HA 1 1
4 8864 2 2 37 PRO HB2 H 10.520 5.919 11.835 1.00 . B B . 37 PRO HB2 1 1
4 8865 2 2 37 PRO HB3 H 11.469 7.311 12.364 1.00 . B B . 37 PRO HB3 1 1
4 8866 2 2 37 PRO HD2 H 9.329 9.033 9.573 1.00 . B B . 37 PRO HD2 1 1
4 8867 2 2 37 PRO HD3 H 10.637 9.607 10.628 1.00 . B B . 37 PRO HD3 1 1
4 8868 2 2 37 PRO HG2 H 8.860 7.223 10.935 1.00 . B B . 37 PRO HG2 1 1
4 8869 2 2 37 PRO HG3 H 9.434 8.363 12.165 1.00 . B B . 37 PRO HG3 1 1
4 8870 2 2 37 PRO N N 11.122 7.926 9.450 1.00 . B B . 37 PRO N 1 1
4 8871 2 2 37 PRO O O 10.466 5.145 9.070 1.00 . B B . 37 PRO O 1 1
4 8872 2 2 38 PRO C C 11.499 2.400 9.578 1.00 . B B . 38 PRO C 1 1
4 8873 2 2 38 PRO CA C 12.602 3.311 9.035 1.00 . B B . 38 PRO CA 1 1
4 8874 2 2 38 PRO CB C 13.983 2.759 9.408 1.00 . B B . 38 PRO CB 1 1
4 8875 2 2 38 PRO CD C 13.892 4.978 10.257 1.00 . B B . 38 PRO CD 1 1
4 8876 2 2 38 PRO CG C 14.817 3.969 9.641 1.00 . B B . 38 PRO CG 1 1
4 8877 2 2 38 PRO HA H 12.517 3.367 7.958 1.00 . B B . 38 PRO HA 1 1
4 8878 2 2 38 PRO HB2 H 13.903 2.154 10.299 1.00 . B B . 38 PRO HB2 1 1
4 8879 2 2 38 PRO HB3 H 14.369 2.164 8.594 1.00 . B B . 38 PRO HB3 1 1
4 8880 2 2 38 PRO HD2 H 13.856 4.854 11.329 1.00 . B B . 38 PRO HD2 1 1
4 8881 2 2 38 PRO HD3 H 14.200 5.981 9.999 1.00 . B B . 38 PRO HD3 1 1
4 8882 2 2 38 PRO HG2 H 15.628 3.735 10.316 1.00 . B B . 38 PRO HG2 1 1
4 8883 2 2 38 PRO HG3 H 15.201 4.336 8.704 1.00 . B B . 38 PRO HG3 1 1
4 8884 2 2 38 PRO N N 12.592 4.652 9.643 1.00 . B B . 38 PRO N 1 1
4 8885 2 2 38 PRO O O 10.946 1.577 8.851 1.00 . B B . 38 PRO O 1 1
4 8886 2 2 39 ASP C C 8.756 2.120 11.003 1.00 . B B . 39 ASP C 1 1
4 8887 2 2 39 ASP CA C 10.149 1.748 11.498 1.00 . B B . 39 ASP CA 1 1
4 8888 2 2 39 ASP CB C 10.225 1.900 13.021 1.00 . B B . 39 ASP CB 1 1
4 8889 2 2 39 ASP CG C 10.059 3.336 13.487 1.00 . B B . 39 ASP CG 1 1
4 8890 2 2 39 ASP H H 11.615 3.272 11.373 1.00 . B B . 39 ASP H 1 1
4 8891 2 2 39 ASP HA H 10.344 0.717 11.241 1.00 . B B . 39 ASP HA 1 1
4 8892 2 2 39 ASP HB2 H 9.445 1.306 13.472 1.00 . B B . 39 ASP HB2 1 1
4 8893 2 2 39 ASP HB3 H 11.185 1.540 13.361 1.00 . B B . 39 ASP HB3 1 1
4 8894 2 2 39 ASP N N 11.170 2.567 10.850 1.00 . B B . 39 ASP N 1 1
4 8895 2 2 39 ASP O O 7.828 1.311 11.055 1.00 . B B . 39 ASP O 1 1
4 8896 2 2 39 ASP OD1 O 10.748 4.222 12.948 1.00 . B B . 39 ASP OD1 1 1
4 8897 2 2 39 ASP OD2 O 9.273 3.578 14.423 1.00 . B B . 39 ASP OD2 1 1
4 8898 2 2 40 GLN C C 7.207 3.357 8.521 1.00 . B B . 40 GLN C 1 1
4 8899 2 2 40 GLN CA C 7.357 3.815 9.969 1.00 . B B . 40 GLN CA 1 1
4 8900 2 2 40 GLN CB C 7.294 5.346 10.047 1.00 . B B . 40 GLN CB 1 1
4 8901 2 2 40 GLN CD C 5.924 7.443 9.651 1.00 . B B . 40 GLN CD 1 1
4 8902 2 2 40 GLN CG C 5.942 5.926 9.662 1.00 . B B . 40 GLN CG 1 1
4 8903 2 2 40 GLN H H 9.392 3.951 10.529 1.00 . B B . 40 GLN H 1 1
4 8904 2 2 40 GLN HA H 6.557 3.395 10.558 1.00 . B B . 40 GLN HA 1 1
4 8905 2 2 40 GLN HB2 H 7.518 5.652 11.058 1.00 . B B . 40 GLN HB2 1 1
4 8906 2 2 40 GLN HB3 H 8.040 5.757 9.382 1.00 . B B . 40 GLN HB3 1 1
4 8907 2 2 40 GLN HE21 H 7.815 7.487 9.059 1.00 . B B . 40 GLN HE21 1 1
4 8908 2 2 40 GLN HE22 H 7.062 9.033 9.280 1.00 . B B . 40 GLN HE22 1 1
4 8909 2 2 40 GLN HG2 H 5.683 5.573 8.677 1.00 . B B . 40 GLN HG2 1 1
4 8910 2 2 40 GLN HG3 H 5.207 5.576 10.372 1.00 . B B . 40 GLN HG3 1 1
4 8911 2 2 40 GLN N N 8.620 3.344 10.515 1.00 . B B . 40 GLN N 1 1
4 8912 2 2 40 GLN NE2 N 7.044 8.046 9.294 1.00 . B B . 40 GLN NE2 1 1
4 8913 2 2 40 GLN O O 6.099 3.173 8.021 1.00 . B B . 40 GLN O 1 1
4 8914 2 2 40 GLN OE1 O 4.903 8.066 9.944 1.00 . B B . 40 GLN OE1 1 1
4 8915 2 2 41 GLN C C 7.990 1.341 6.206 1.00 . B B . 41 GLN C 1 1
4 8916 2 2 41 GLN CA C 8.344 2.806 6.445 1.00 . B B . 41 GLN CA 1 1
4 8917 2 2 41 GLN CB C 9.718 3.113 5.849 1.00 . B B . 41 GLN CB 1 1
4 8918 2 2 41 GLN CD C 11.354 4.884 5.092 1.00 . B B . 41 GLN CD 1 1
4 8919 2 2 41 GLN CG C 9.977 4.596 5.655 1.00 . B B . 41 GLN CG 1 1
4 8920 2 2 41 GLN H H 9.184 3.225 8.338 1.00 . B B . 41 GLN H 1 1
4 8921 2 2 41 GLN HA H 7.609 3.423 5.952 1.00 . B B . 41 GLN HA 1 1
4 8922 2 2 41 GLN HB2 H 10.478 2.722 6.510 1.00 . B B . 41 GLN HB2 1 1
4 8923 2 2 41 GLN HB3 H 9.800 2.625 4.888 1.00 . B B . 41 GLN HB3 1 1
4 8924 2 2 41 GLN HE21 H 12.081 5.161 6.919 1.00 . B B . 41 GLN HE21 1 1
4 8925 2 2 41 GLN HE22 H 13.210 5.348 5.622 1.00 . B B . 41 GLN HE22 1 1
4 8926 2 2 41 GLN HG2 H 9.239 4.990 4.972 1.00 . B B . 41 GLN HG2 1 1
4 8927 2 2 41 GLN HG3 H 9.883 5.090 6.611 1.00 . B B . 41 GLN HG3 1 1
4 8928 2 2 41 GLN N N 8.333 3.150 7.859 1.00 . B B . 41 GLN N 1 1
4 8929 2 2 41 GLN NE2 N 12.310 5.155 5.966 1.00 . B B . 41 GLN NE2 1 1
4 8930 2 2 41 GLN O O 8.751 0.441 6.564 1.00 . B B . 41 GLN O 1 1
4 8931 2 2 41 GLN OE1 O 11.551 4.888 3.883 1.00 . B B . 41 GLN OE1 1 1
4 8932 2 2 42 ARG C C 6.361 -0.261 3.644 1.00 . B B . 42 ARG C 1 1
4 8933 2 2 42 ARG CA C 6.437 -0.227 5.170 1.00 . B B . 42 ARG CA 1 1
4 8934 2 2 42 ARG CB C 5.093 -0.643 5.777 1.00 . B B . 42 ARG CB 1 1
4 8935 2 2 42 ARG CD C 3.769 -1.212 7.845 1.00 . B B . 42 ARG CD 1 1
4 8936 2 2 42 ARG CG C 5.136 -0.837 7.285 1.00 . B B . 42 ARG CG 1 1
4 8937 2 2 42 ARG CZ C 2.084 -3.010 7.630 1.00 . B B . 42 ARG CZ 1 1
4 8938 2 2 42 ARG H H 6.201 1.856 5.461 1.00 . B B . 42 ARG H 1 1
4 8939 2 2 42 ARG HA H 7.203 -0.916 5.496 1.00 . B B . 42 ARG HA 1 1
4 8940 2 2 42 ARG HB2 H 4.359 0.117 5.555 1.00 . B B . 42 ARG HB2 1 1
4 8941 2 2 42 ARG HB3 H 4.781 -1.575 5.326 1.00 . B B . 42 ARG HB3 1 1
4 8942 2 2 42 ARG HD2 H 3.842 -1.272 8.921 1.00 . B B . 42 ARG HD2 1 1
4 8943 2 2 42 ARG HD3 H 3.064 -0.441 7.578 1.00 . B B . 42 ARG HD3 1 1
4 8944 2 2 42 ARG HE H 3.880 -3.002 6.740 1.00 . B B . 42 ARG HE 1 1
4 8945 2 2 42 ARG HG2 H 5.836 -1.626 7.516 1.00 . B B . 42 ARG HG2 1 1
4 8946 2 2 42 ARG HG3 H 5.463 0.083 7.746 1.00 . B B . 42 ARG HG3 1 1
4 8947 2 2 42 ARG HH11 H 1.519 -1.470 8.819 1.00 . B B . 42 ARG HH11 1 1
4 8948 2 2 42 ARG HH12 H 0.350 -2.742 8.655 1.00 . B B . 42 ARG HH12 1 1
4 8949 2 2 42 ARG HH21 H 2.333 -4.698 6.524 1.00 . B B . 42 ARG HH21 1 1
4 8950 2 2 42 ARG HH22 H 0.796 -4.566 7.345 1.00 . B B . 42 ARG HH22 1 1
4 8951 2 2 42 ARG N N 6.824 1.107 5.610 1.00 . B B . 42 ARG N 1 1
4 8952 2 2 42 ARG NE N 3.282 -2.496 7.332 1.00 . B B . 42 ARG NE 1 1
4 8953 2 2 42 ARG NH1 N 1.254 -2.352 8.430 1.00 . B B . 42 ARG NH1 1 1
4 8954 2 2 42 ARG NH2 N 1.714 -4.182 7.127 1.00 . B B . 42 ARG NH2 1 1
4 8955 2 2 42 ARG O O 5.510 0.394 3.040 1.00 . B B . 42 ARG O 1 1
4 8956 2 2 43 LEU C C 6.405 -2.154 1.036 1.00 . B B . 43 LEU C 1 1
4 8957 2 2 43 LEU CA C 7.342 -1.082 1.574 1.00 . B B . 43 LEU CA 1 1
4 8958 2 2 43 LEU CB C 8.779 -1.376 1.113 1.00 . B B . 43 LEU CB 1 1
4 8959 2 2 43 LEU CD1 C 9.257 0.977 0.374 1.00 . B B . 43 LEU CD1 1 1
4 8960 2 2 43 LEU CD2 C 10.052 0.205 2.621 1.00 . B B . 43 LEU CD2 1 1
4 8961 2 2 43 LEU CG C 9.772 -0.205 1.180 1.00 . B B . 43 LEU CG 1 1
4 8962 2 2 43 LEU H H 7.892 -1.538 3.564 1.00 . B B . 43 LEU H 1 1
4 8963 2 2 43 LEU HA H 7.038 -0.126 1.178 1.00 . B B . 43 LEU HA 1 1
4 8964 2 2 43 LEU HB2 H 9.167 -2.180 1.721 1.00 . B B . 43 LEU HB2 1 1
4 8965 2 2 43 LEU HB3 H 8.737 -1.719 0.089 1.00 . B B . 43 LEU HB3 1 1
4 8966 2 2 43 LEU HD11 H 9.980 1.779 0.408 1.00 . B B . 43 LEU HD11 1 1
4 8967 2 2 43 LEU HD12 H 8.322 1.319 0.792 1.00 . B B . 43 LEU HD12 1 1
4 8968 2 2 43 LEU HD13 H 9.103 0.673 -0.651 1.00 . B B . 43 LEU HD13 1 1
4 8969 2 2 43 LEU HD21 H 10.755 1.025 2.634 1.00 . B B . 43 LEU HD21 1 1
4 8970 2 2 43 LEU HD22 H 10.466 -0.633 3.161 1.00 . B B . 43 LEU HD22 1 1
4 8971 2 2 43 LEU HD23 H 9.130 0.516 3.092 1.00 . B B . 43 LEU HD23 1 1
4 8972 2 2 43 LEU HG H 10.707 -0.517 0.738 1.00 . B B . 43 LEU HG 1 1
4 8973 2 2 43 LEU N N 7.266 -1.009 3.030 1.00 . B B . 43 LEU N 1 1
4 8974 2 2 43 LEU O O 6.340 -3.261 1.570 1.00 . B B . 43 LEU O 1 1
4 8975 2 2 44 ILE C C 5.127 -2.832 -2.161 1.00 . B B . 44 ILE C 1 1
4 8976 2 2 44 ILE CA C 4.793 -2.763 -0.674 1.00 . B B . 44 ILE CA 1 1
4 8977 2 2 44 ILE CB C 3.302 -2.387 -0.499 1.00 . B B . 44 ILE CB 1 1
4 8978 2 2 44 ILE CD1 C 1.506 -1.879 1.243 1.00 . B B . 44 ILE CD1 1 1
4 8979 2 2 44 ILE CG1 C 2.937 -2.303 0.988 1.00 . B B . 44 ILE CG1 1 1
4 8980 2 2 44 ILE CG2 C 2.409 -3.397 -1.208 1.00 . B B . 44 ILE CG2 1 1
4 8981 2 2 44 ILE H H 5.707 -0.886 -0.337 1.00 . B B . 44 ILE H 1 1
4 8982 2 2 44 ILE HA H 4.956 -3.735 -0.233 1.00 . B B . 44 ILE HA 1 1
4 8983 2 2 44 ILE HB H 3.143 -1.422 -0.956 1.00 . B B . 44 ILE HB 1 1
4 8984 2 2 44 ILE HD11 H 1.338 -1.796 2.307 1.00 . B B . 44 ILE HD11 1 1
4 8985 2 2 44 ILE HD12 H 0.833 -2.613 0.828 1.00 . B B . 44 ILE HD12 1 1
4 8986 2 2 44 ILE HD13 H 1.325 -0.922 0.775 1.00 . B B . 44 ILE HD13 1 1
4 8987 2 2 44 ILE HG12 H 3.079 -3.274 1.439 1.00 . B B . 44 ILE HG12 1 1
4 8988 2 2 44 ILE HG13 H 3.588 -1.590 1.472 1.00 . B B . 44 ILE HG13 1 1
4 8989 2 2 44 ILE HG21 H 2.563 -4.376 -0.779 1.00 . B B . 44 ILE HG21 1 1
4 8990 2 2 44 ILE HG22 H 2.656 -3.419 -2.258 1.00 . B B . 44 ILE HG22 1 1
4 8991 2 2 44 ILE HG23 H 1.375 -3.110 -1.086 1.00 . B B . 44 ILE HG23 1 1
4 8992 2 2 44 ILE N N 5.669 -1.813 -0.008 1.00 . B B . 44 ILE N 1 1
4 8993 2 2 44 ILE O O 5.215 -1.802 -2.836 1.00 . B B . 44 ILE O 1 1
4 8994 2 2 45 PHE C C 4.469 -4.992 -4.742 1.00 . B B . 45 PHE C 1 1
4 8995 2 2 45 PHE CA C 5.622 -4.253 -4.068 1.00 . B B . 45 PHE CA 1 1
4 8996 2 2 45 PHE CB C 6.931 -5.033 -4.235 1.00 . B B . 45 PHE CB 1 1
4 8997 2 2 45 PHE CD1 C 7.450 -4.338 -6.598 1.00 . B B . 45 PHE CD1 1 1
4 8998 2 2 45 PHE CD2 C 7.453 -6.664 -6.076 1.00 . B B . 45 PHE CD2 1 1
4 8999 2 2 45 PHE CE1 C 7.780 -4.630 -7.909 1.00 . B B . 45 PHE CE1 1 1
4 9000 2 2 45 PHE CE2 C 7.783 -6.961 -7.384 1.00 . B B . 45 PHE CE2 1 1
4 9001 2 2 45 PHE CG C 7.283 -5.350 -5.666 1.00 . B B . 45 PHE CG 1 1
4 9002 2 2 45 PHE CZ C 7.946 -5.943 -8.302 1.00 . B B . 45 PHE CZ 1 1
4 9003 2 2 45 PHE H H 5.287 -4.822 -2.059 1.00 . B B . 45 PHE H 1 1
4 9004 2 2 45 PHE HA H 5.730 -3.283 -4.531 1.00 . B B . 45 PHE HA 1 1
4 9005 2 2 45 PHE HB2 H 7.740 -4.452 -3.818 1.00 . B B . 45 PHE HB2 1 1
4 9006 2 2 45 PHE HB3 H 6.854 -5.967 -3.695 1.00 . B B . 45 PHE HB3 1 1
4 9007 2 2 45 PHE HD1 H 7.319 -3.310 -6.294 1.00 . B B . 45 PHE HD1 1 1
4 9008 2 2 45 PHE HD2 H 7.325 -7.463 -5.361 1.00 . B B . 45 PHE HD2 1 1
4 9009 2 2 45 PHE HE1 H 7.906 -3.835 -8.626 1.00 . B B . 45 PHE HE1 1 1
4 9010 2 2 45 PHE HE2 H 7.912 -7.988 -7.689 1.00 . B B . 45 PHE HE2 1 1
4 9011 2 2 45 PHE HZ H 8.205 -6.173 -9.325 1.00 . B B . 45 PHE HZ 1 1
4 9012 2 2 45 PHE N N 5.332 -4.042 -2.660 1.00 . B B . 45 PHE N 1 1
4 9013 2 2 45 PHE O O 4.379 -6.219 -4.670 1.00 . B B . 45 PHE O 1 1
4 9014 2 2 46 ALA C C 1.525 -5.653 -5.246 1.00 . B B . 46 ALA C 1 1
4 9015 2 2 46 ALA CA C 2.425 -4.753 -6.100 1.00 . B B . 46 ALA CA 1 1
4 9016 2 2 46 ALA CB C 2.914 -5.501 -7.335 1.00 . B B . 46 ALA CB 1 1
4 9017 2 2 46 ALA H H 3.671 -3.240 -5.284 1.00 . B B . 46 ALA H 1 1
4 9018 2 2 46 ALA HA H 1.839 -3.912 -6.438 1.00 . B B . 46 ALA HA 1 1
4 9019 2 2 46 ALA HB1 H 3.444 -6.392 -7.032 1.00 . B B . 46 ALA HB1 1 1
4 9020 2 2 46 ALA HB2 H 3.579 -4.864 -7.901 1.00 . B B . 46 ALA HB2 1 1
4 9021 2 2 46 ALA HB3 H 2.070 -5.775 -7.947 1.00 . B B . 46 ALA HB3 1 1
4 9022 2 2 46 ALA N N 3.565 -4.218 -5.344 1.00 . B B . 46 ALA N 1 1
4 9023 2 2 46 ALA O O 0.707 -6.408 -5.773 1.00 . B B . 46 ALA O 1 1
4 9024 2 2 47 GLY C C 1.688 -7.161 -2.071 1.00 . B B . 47 GLY C 1 1
4 9025 2 2 47 GLY CA C 0.851 -6.356 -3.038 1.00 . B B . 47 GLY CA 1 1
4 9026 2 2 47 GLY H H 2.317 -4.924 -3.565 1.00 . B B . 47 GLY H 1 1
4 9027 2 2 47 GLY HA2 H 0.197 -5.705 -2.477 1.00 . B B . 47 GLY HA2 1 1
4 9028 2 2 47 GLY HA3 H 0.250 -7.032 -3.627 1.00 . B B . 47 GLY HA3 1 1
4 9029 2 2 47 GLY N N 1.661 -5.551 -3.931 1.00 . B B . 47 GLY N 1 1
4 9030 2 2 47 GLY O O 1.223 -7.533 -0.991 1.00 . B B . 47 GLY O 1 1
4 9031 2 2 48 LYS C C 4.551 -7.214 -0.660 1.00 . B B . 48 LYS C 1 1
4 9032 2 2 48 LYS CA C 3.854 -8.167 -1.625 1.00 . B B . 48 LYS CA 1 1
4 9033 2 2 48 LYS CB C 4.878 -8.890 -2.506 1.00 . B B . 48 LYS CB 1 1
4 9034 2 2 48 LYS CD C 6.812 -10.510 -2.662 1.00 . B B . 48 LYS CD 1 1
4 9035 2 2 48 LYS CE C 6.153 -11.729 -3.308 1.00 . B B . 48 LYS CE 1 1
4 9036 2 2 48 LYS CG C 5.865 -9.752 -1.735 1.00 . B B . 48 LYS CG 1 1
4 9037 2 2 48 LYS H H 3.225 -7.117 -3.346 1.00 . B B . 48 LYS H 1 1
4 9038 2 2 48 LYS HA H 3.292 -8.896 -1.059 1.00 . B B . 48 LYS HA 1 1
4 9039 2 2 48 LYS HB2 H 4.351 -9.525 -3.203 1.00 . B B . 48 LYS HB2 1 1
4 9040 2 2 48 LYS HB3 H 5.437 -8.151 -3.062 1.00 . B B . 48 LYS HB3 1 1
4 9041 2 2 48 LYS HD2 H 7.140 -9.842 -3.444 1.00 . B B . 48 LYS HD2 1 1
4 9042 2 2 48 LYS HD3 H 7.668 -10.838 -2.089 1.00 . B B . 48 LYS HD3 1 1
4 9043 2 2 48 LYS HE2 H 6.916 -12.305 -3.808 1.00 . B B . 48 LYS HE2 1 1
4 9044 2 2 48 LYS HE3 H 5.708 -12.329 -2.528 1.00 . B B . 48 LYS HE3 1 1
4 9045 2 2 48 LYS HG2 H 6.450 -9.117 -1.085 1.00 . B B . 48 LYS HG2 1 1
4 9046 2 2 48 LYS HG3 H 5.312 -10.464 -1.141 1.00 . B B . 48 LYS HG3 1 1
4 9047 2 2 48 LYS HZ1 H 5.497 -10.759 -5.048 1.00 . B B . 48 LYS HZ1 1 1
4 9048 2 2 48 LYS HZ2 H 4.316 -10.865 -3.831 1.00 . B B . 48 LYS HZ2 1 1
4 9049 2 2 48 LYS HZ3 H 4.716 -12.232 -4.742 1.00 . B B . 48 LYS HZ3 1 1
4 9050 2 2 48 LYS N N 2.925 -7.426 -2.462 1.00 . B B . 48 LYS N 1 1
4 9051 2 2 48 LYS NZ N 5.100 -11.370 -4.299 1.00 . B B . 48 LYS NZ 1 1
4 9052 2 2 48 LYS O O 5.238 -6.287 -1.089 1.00 . B B . 48 LYS O 1 1
4 9053 2 2 49 GLN C C 6.455 -6.878 1.760 1.00 . B B . 49 GLN C 1 1
4 9054 2 2 49 GLN CA C 4.966 -6.576 1.647 1.00 . B B . 49 GLN CA 1 1
4 9055 2 2 49 GLN CB C 4.294 -6.762 3.012 1.00 . B B . 49 GLN CB 1 1
4 9056 2 2 49 GLN CD C 2.229 -6.361 4.415 1.00 . B B . 49 GLN CD 1 1
4 9057 2 2 49 GLN CG C 2.796 -6.497 3.012 1.00 . B B . 49 GLN CG 1 1
4 9058 2 2 49 GLN H H 3.787 -8.173 0.916 1.00 . B B . 49 GLN H 1 1
4 9059 2 2 49 GLN HA H 4.844 -5.550 1.332 1.00 . B B . 49 GLN HA 1 1
4 9060 2 2 49 GLN HB2 H 4.454 -7.778 3.338 1.00 . B B . 49 GLN HB2 1 1
4 9061 2 2 49 GLN HB3 H 4.756 -6.090 3.721 1.00 . B B . 49 GLN HB3 1 1
4 9062 2 2 49 GLN HE21 H 0.516 -7.191 3.836 1.00 . B B . 49 GLN HE21 1 1
4 9063 2 2 49 GLN HE22 H 0.603 -6.724 5.502 1.00 . B B . 49 GLN HE22 1 1
4 9064 2 2 49 GLN HG2 H 2.604 -5.581 2.472 1.00 . B B . 49 GLN HG2 1 1
4 9065 2 2 49 GLN HG3 H 2.298 -7.317 2.516 1.00 . B B . 49 GLN HG3 1 1
4 9066 2 2 49 GLN N N 4.352 -7.427 0.635 1.00 . B B . 49 GLN N 1 1
4 9067 2 2 49 GLN NE2 N 0.994 -6.803 4.604 1.00 . B B . 49 GLN NE2 1 1
4 9068 2 2 49 GLN O O 6.863 -8.039 1.765 1.00 . B B . 49 GLN O 1 1
4 9069 2 2 49 GLN OE1 O 2.903 -5.878 5.326 1.00 . B B . 49 GLN OE1 1 1
4 9070 2 2 50 LEU C C 9.162 -5.636 3.352 1.00 . B B . 50 LEU C 1 1
4 9071 2 2 50 LEU CA C 8.701 -5.975 1.938 1.00 . B B . 50 LEU CA 1 1
4 9072 2 2 50 LEU CB C 9.394 -5.055 0.929 1.00 . B B . 50 LEU CB 1 1
4 9073 2 2 50 LEU CD1 C 9.570 -4.133 -1.395 1.00 . B B . 50 LEU CD1 1 1
4 9074 2 2 50 LEU CD2 C 9.054 -6.556 -1.059 1.00 . B B . 50 LEU CD2 1 1
4 9075 2 2 50 LEU CG C 8.871 -5.149 -0.508 1.00 . B B . 50 LEU CG 1 1
4 9076 2 2 50 LEU H H 6.868 -4.925 1.830 1.00 . B B . 50 LEU H 1 1
4 9077 2 2 50 LEU HA H 8.954 -7.002 1.719 1.00 . B B . 50 LEU HA 1 1
4 9078 2 2 50 LEU HB2 H 9.277 -4.036 1.266 1.00 . B B . 50 LEU HB2 1 1
4 9079 2 2 50 LEU HB3 H 10.447 -5.294 0.920 1.00 . B B . 50 LEU HB3 1 1
4 9080 2 2 50 LEU HD11 H 10.630 -4.340 -1.413 1.00 . B B . 50 LEU HD11 1 1
4 9081 2 2 50 LEU HD12 H 9.405 -3.140 -1.005 1.00 . B B . 50 LEU HD12 1 1
4 9082 2 2 50 LEU HD13 H 9.174 -4.197 -2.397 1.00 . B B . 50 LEU HD13 1 1
4 9083 2 2 50 LEU HD21 H 8.508 -7.256 -0.445 1.00 . B B . 50 LEU HD21 1 1
4 9084 2 2 50 LEU HD22 H 10.103 -6.812 -1.052 1.00 . B B . 50 LEU HD22 1 1
4 9085 2 2 50 LEU HD23 H 8.680 -6.597 -2.071 1.00 . B B . 50 LEU HD23 1 1
4 9086 2 2 50 LEU HG H 7.814 -4.922 -0.513 1.00 . B B . 50 LEU HG 1 1
4 9087 2 2 50 LEU N N 7.258 -5.831 1.837 1.00 . B B . 50 LEU N 1 1
4 9088 2 2 50 LEU O O 9.045 -4.490 3.793 1.00 . B B . 50 LEU O 1 1
4 9089 2 2 51 GLU C C 11.597 -6.069 5.469 1.00 . B B . 51 GLU C 1 1
4 9090 2 2 51 GLU CA C 10.119 -6.434 5.434 1.00 . B B . 51 GLU CA 1 1
4 9091 2 2 51 GLU CB C 9.889 -7.701 6.261 1.00 . B B . 51 GLU CB 1 1
4 9092 2 2 51 GLU CD C 8.254 -9.401 7.144 1.00 . B B . 51 GLU CD 1 1
4 9093 2 2 51 GLU CG C 8.441 -8.156 6.304 1.00 . B B . 51 GLU CG 1 1
4 9094 2 2 51 GLU H H 9.751 -7.525 3.655 1.00 . B B . 51 GLU H 1 1
4 9095 2 2 51 GLU HA H 9.546 -5.624 5.860 1.00 . B B . 51 GLU HA 1 1
4 9096 2 2 51 GLU HB2 H 10.480 -8.501 5.842 1.00 . B B . 51 GLU HB2 1 1
4 9097 2 2 51 GLU HB3 H 10.215 -7.519 7.274 1.00 . B B . 51 GLU HB3 1 1
4 9098 2 2 51 GLU HG2 H 7.839 -7.363 6.724 1.00 . B B . 51 GLU HG2 1 1
4 9099 2 2 51 GLU HG3 H 8.110 -8.363 5.297 1.00 . B B . 51 GLU HG3 1 1
4 9100 2 2 51 GLU N N 9.669 -6.633 4.063 1.00 . B B . 51 GLU N 1 1
4 9101 2 2 51 GLU O O 12.361 -6.450 4.582 1.00 . B B . 51 GLU O 1 1
4 9102 2 2 51 GLU OE1 O 8.443 -10.519 6.614 1.00 . B B . 51 GLU OE1 1 1
4 9103 2 2 51 GLU OE2 O 7.919 -9.276 8.337 1.00 . B B . 51 GLU OE2 1 1
4 9104 2 2 52 ASP C C 14.126 -6.245 7.226 1.00 . B B . 52 ASP C 1 1
4 9105 2 2 52 ASP CA C 13.403 -5.016 6.700 1.00 . B B . 52 ASP CA 1 1
4 9106 2 2 52 ASP CB C 13.573 -3.833 7.657 1.00 . B B . 52 ASP CB 1 1
4 9107 2 2 52 ASP CG C 12.749 -3.966 8.919 1.00 . B B . 52 ASP CG 1 1
4 9108 2 2 52 ASP H H 11.332 -4.984 7.129 1.00 . B B . 52 ASP H 1 1
4 9109 2 2 52 ASP HA H 13.826 -4.754 5.741 1.00 . B B . 52 ASP HA 1 1
4 9110 2 2 52 ASP HB2 H 14.612 -3.755 7.939 1.00 . B B . 52 ASP HB2 1 1
4 9111 2 2 52 ASP HB3 H 13.277 -2.926 7.150 1.00 . B B . 52 ASP HB3 1 1
4 9112 2 2 52 ASP N N 11.997 -5.324 6.491 1.00 . B B . 52 ASP N 1 1
4 9113 2 2 52 ASP O O 13.501 -7.162 7.762 1.00 . B B . 52 ASP O 1 1
4 9114 2 2 52 ASP OD1 O 11.549 -3.621 8.879 1.00 . B B . 52 ASP OD1 1 1
4 9115 2 2 52 ASP OD2 O 13.299 -4.392 9.958 1.00 . B B . 52 ASP OD2 1 1
4 9116 2 2 53 GLY C C 16.235 -8.399 6.187 1.00 . B B . 53 GLY C 1 1
4 9117 2 2 53 GLY CA C 16.197 -7.466 7.373 1.00 . B B . 53 GLY CA 1 1
4 9118 2 2 53 GLY H H 15.908 -5.465 6.748 1.00 . B B . 53 GLY H 1 1
4 9119 2 2 53 GLY HA2 H 17.206 -7.188 7.641 1.00 . B B . 53 GLY HA2 1 1
4 9120 2 2 53 GLY HA3 H 15.735 -7.974 8.207 1.00 . B B . 53 GLY HA3 1 1
4 9121 2 2 53 GLY N N 15.440 -6.269 7.065 1.00 . B B . 53 GLY N 1 1
4 9122 2 2 53 GLY O O 16.602 -9.569 6.304 1.00 . B B . 53 GLY O 1 1
4 9123 2 2 54 ARG C C 16.382 -7.786 2.686 1.00 . B B . 54 ARG C 1 1
4 9124 2 2 54 ARG CA C 15.767 -8.614 3.802 1.00 . B B . 54 ARG CA 1 1
4 9125 2 2 54 ARG CB C 14.308 -8.931 3.465 1.00 . B B . 54 ARG CB 1 1
4 9126 2 2 54 ARG CD C 13.964 -11.068 4.737 1.00 . B B . 54 ARG CD 1 1
4 9127 2 2 54 ARG CG C 13.554 -9.616 4.591 1.00 . B B . 54 ARG CG 1 1
4 9128 2 2 54 ARG CZ C 12.408 -12.780 3.893 1.00 . B B . 54 ARG CZ 1 1
4 9129 2 2 54 ARG H H 15.575 -6.921 5.031 1.00 . B B . 54 ARG H 1 1
4 9130 2 2 54 ARG HA H 16.323 -9.533 3.923 1.00 . B B . 54 ARG HA 1 1
4 9131 2 2 54 ARG HB2 H 13.799 -8.010 3.228 1.00 . B B . 54 ARG HB2 1 1
4 9132 2 2 54 ARG HB3 H 14.285 -9.579 2.601 1.00 . B B . 54 ARG HB3 1 1
4 9133 2 2 54 ARG HD2 H 15.041 -11.131 4.678 1.00 . B B . 54 ARG HD2 1 1
4 9134 2 2 54 ARG HD3 H 13.633 -11.430 5.699 1.00 . B B . 54 ARG HD3 1 1
4 9135 2 2 54 ARG HE H 13.738 -11.792 2.777 1.00 . B B . 54 ARG HE 1 1
4 9136 2 2 54 ARG HG2 H 13.762 -9.098 5.517 1.00 . B B . 54 ARG HG2 1 1
4 9137 2 2 54 ARG HG3 H 12.497 -9.568 4.382 1.00 . B B . 54 ARG HG3 1 1
4 9138 2 2 54 ARG HH11 H 12.314 -12.468 5.893 1.00 . B B . 54 ARG HH11 1 1
4 9139 2 2 54 ARG HH12 H 11.181 -13.628 5.269 1.00 . B B . 54 ARG HH12 1 1
4 9140 2 2 54 ARG HH21 H 12.288 -13.317 1.943 1.00 . B B . 54 ARG HH21 1 1
4 9141 2 2 54 ARG HH22 H 11.181 -14.139 3.016 1.00 . B B . 54 ARG HH22 1 1
4 9142 2 2 54 ARG N N 15.834 -7.864 5.042 1.00 . B B . 54 ARG N 1 1
4 9143 2 2 54 ARG NE N 13.386 -11.902 3.690 1.00 . B B . 54 ARG NE 1 1
4 9144 2 2 54 ARG NH1 N 11.934 -12.978 5.115 1.00 . B B . 54 ARG NH1 1 1
4 9145 2 2 54 ARG NH2 N 11.918 -13.467 2.873 1.00 . B B . 54 ARG NH2 1 1
4 9146 2 2 54 ARG O O 16.468 -6.561 2.800 1.00 . B B . 54 ARG O 1 1
4 9147 2 2 55 THR C C 16.371 -7.673 -0.658 1.00 . B B . 55 THR C 1 1
4 9148 2 2 55 THR CA C 17.382 -7.751 0.482 1.00 . B B . 55 THR CA 1 1
4 9149 2 2 55 THR CB C 18.651 -8.462 -0.018 1.00 . B B . 55 THR CB 1 1
4 9150 2 2 55 THR CG2 C 19.766 -8.367 1.013 1.00 . B B . 55 THR CG2 1 1
4 9151 2 2 55 THR H H 16.749 -9.423 1.608 1.00 . B B . 55 THR H 1 1
4 9152 2 2 55 THR HA H 17.647 -6.750 0.791 1.00 . B B . 55 THR HA 1 1
4 9153 2 2 55 THR HB H 18.981 -7.982 -0.928 1.00 . B B . 55 THR HB 1 1
4 9154 2 2 55 THR HG1 H 19.191 -10.336 -0.365 1.00 . B B . 55 THR HG1 1 1
4 9155 2 2 55 THR HG21 H 20.647 -8.867 0.638 1.00 . B B . 55 THR HG21 1 1
4 9156 2 2 55 THR HG22 H 19.447 -8.838 1.930 1.00 . B B . 55 THR HG22 1 1
4 9157 2 2 55 THR HG23 H 19.993 -7.328 1.201 1.00 . B B . 55 THR HG23 1 1
4 9158 2 2 55 THR N N 16.813 -8.444 1.626 1.00 . B B . 55 THR N 1 1
4 9159 2 2 55 THR O O 15.315 -8.310 -0.608 1.00 . B B . 55 THR O 1 1
4 9160 2 2 55 THR OG1 O 18.360 -9.840 -0.295 1.00 . B B . 55 THR OG1 1 1
4 9161 2 2 56 LEU C C 15.971 -8.107 -3.681 1.00 . B B . 56 LEU C 1 1
4 9162 2 2 56 LEU CA C 15.851 -6.820 -2.870 1.00 . B B . 56 LEU CA 1 1
4 9163 2 2 56 LEU CB C 16.211 -5.607 -3.740 1.00 . B B . 56 LEU CB 1 1
4 9164 2 2 56 LEU CD1 C 16.478 -3.806 -1.992 1.00 . B B . 56 LEU CD1 1 1
4 9165 2 2 56 LEU CD2 C 15.817 -3.196 -4.320 1.00 . B B . 56 LEU CD2 1 1
4 9166 2 2 56 LEU CG C 15.712 -4.248 -3.227 1.00 . B B . 56 LEU CG 1 1
4 9167 2 2 56 LEU H H 17.520 -6.363 -1.644 1.00 . B B . 56 LEU H 1 1
4 9168 2 2 56 LEU HA H 14.829 -6.719 -2.535 1.00 . B B . 56 LEU HA 1 1
4 9169 2 2 56 LEU HB2 H 17.287 -5.562 -3.824 1.00 . B B . 56 LEU HB2 1 1
4 9170 2 2 56 LEU HB3 H 15.798 -5.767 -4.725 1.00 . B B . 56 LEU HB3 1 1
4 9171 2 2 56 LEU HD11 H 16.362 -4.545 -1.213 1.00 . B B . 56 LEU HD11 1 1
4 9172 2 2 56 LEU HD12 H 16.092 -2.857 -1.649 1.00 . B B . 56 LEU HD12 1 1
4 9173 2 2 56 LEU HD13 H 17.525 -3.701 -2.236 1.00 . B B . 56 LEU HD13 1 1
4 9174 2 2 56 LEU HD21 H 16.847 -3.097 -4.625 1.00 . B B . 56 LEU HD21 1 1
4 9175 2 2 56 LEU HD22 H 15.460 -2.248 -3.944 1.00 . B B . 56 LEU HD22 1 1
4 9176 2 2 56 LEU HD23 H 15.217 -3.496 -5.167 1.00 . B B . 56 LEU HD23 1 1
4 9177 2 2 56 LEU HG H 14.671 -4.339 -2.953 1.00 . B B . 56 LEU HG 1 1
4 9178 2 2 56 LEU N N 16.695 -6.897 -1.685 1.00 . B B . 56 LEU N 1 1
4 9179 2 2 56 LEU O O 15.039 -8.500 -4.383 1.00 . B B . 56 LEU O 1 1
4 9180 2 2 57 SER C C 16.398 -11.089 -3.604 1.00 . B B . 57 SER C 1 1
4 9181 2 2 57 SER CA C 17.350 -10.045 -4.179 1.00 . B B . 57 SER CA 1 1
4 9182 2 2 57 SER CB C 18.790 -10.460 -3.919 1.00 . B B . 57 SER CB 1 1
4 9183 2 2 57 SER H H 17.870 -8.353 -3.087 1.00 . B B . 57 SER H 1 1
4 9184 2 2 57 SER HA H 17.189 -9.958 -5.242 1.00 . B B . 57 SER HA 1 1
4 9185 2 2 57 SER HB2 H 18.943 -10.583 -2.856 1.00 . B B . 57 SER HB2 1 1
4 9186 2 2 57 SER HB3 H 18.978 -11.382 -4.411 1.00 . B B . 57 SER HB3 1 1
4 9187 2 2 57 SER HG H 20.579 -9.671 -4.017 1.00 . B B . 57 SER HG 1 1
4 9188 2 2 57 SER N N 17.128 -8.758 -3.574 1.00 . B B . 57 SER N 1 1
4 9189 2 2 57 SER O O 15.899 -11.951 -4.326 1.00 . B B . 57 SER O 1 1
4 9190 2 2 57 SER OG O 19.708 -9.493 -4.398 1.00 . B B . 57 SER OG 1 1
4 9191 2 2 58 ASP C C 13.919 -12.050 -2.201 1.00 . B B . 58 ASP C 1 1
4 9192 2 2 58 ASP CA C 15.311 -11.948 -1.586 1.00 . B B . 58 ASP CA 1 1
4 9193 2 2 58 ASP CB C 15.194 -11.544 -0.115 1.00 . B B . 58 ASP CB 1 1
4 9194 2 2 58 ASP CG C 14.431 -12.556 0.709 1.00 . B B . 58 ASP CG 1 1
4 9195 2 2 58 ASP H H 16.528 -10.229 -1.803 1.00 . B B . 58 ASP H 1 1
4 9196 2 2 58 ASP HA H 15.792 -12.913 -1.647 1.00 . B B . 58 ASP HA 1 1
4 9197 2 2 58 ASP HB2 H 16.184 -11.442 0.305 1.00 . B B . 58 ASP HB2 1 1
4 9198 2 2 58 ASP HB3 H 14.683 -10.594 -0.050 1.00 . B B . 58 ASP HB3 1 1
4 9199 2 2 58 ASP N N 16.142 -10.983 -2.302 1.00 . B B . 58 ASP N 1 1
4 9200 2 2 58 ASP O O 13.459 -13.138 -2.550 1.00 . B B . 58 ASP O 1 1
4 9201 2 2 58 ASP OD1 O 13.186 -12.500 0.733 1.00 . B B . 58 ASP OD1 1 1
4 9202 2 2 58 ASP OD2 O 15.079 -13.397 1.361 1.00 . B B . 58 ASP OD2 1 1
4 9203 2 2 59 TYR C C 11.905 -10.871 -4.408 1.00 . B B . 59 TYR C 1 1
4 9204 2 2 59 TYR CA C 11.899 -10.885 -2.883 1.00 . B B . 59 TYR CA 1 1
4 9205 2 2 59 TYR CB C 11.143 -9.658 -2.363 1.00 . B B . 59 TYR CB 1 1
4 9206 2 2 59 TYR CD1 C 9.853 -10.312 -0.291 1.00 . B B . 59 TYR CD1 1 1
4 9207 2 2 59 TYR CD2 C 11.792 -8.950 -0.026 1.00 . B B . 59 TYR CD2 1 1
4 9208 2 2 59 TYR CE1 C 9.644 -10.289 1.074 1.00 . B B . 59 TYR CE1 1 1
4 9209 2 2 59 TYR CE2 C 11.591 -8.924 1.340 1.00 . B B . 59 TYR CE2 1 1
4 9210 2 2 59 TYR CG C 10.928 -9.644 -0.865 1.00 . B B . 59 TYR CG 1 1
4 9211 2 2 59 TYR CZ C 10.517 -9.597 1.886 1.00 . B B . 59 TYR CZ 1 1
4 9212 2 2 59 TYR H H 13.689 -10.070 -2.089 1.00 . B B . 59 TYR H 1 1
4 9213 2 2 59 TYR HA H 11.392 -11.777 -2.546 1.00 . B B . 59 TYR HA 1 1
4 9214 2 2 59 TYR HB2 H 11.698 -8.770 -2.622 1.00 . B B . 59 TYR HB2 1 1
4 9215 2 2 59 TYR HB3 H 10.173 -9.619 -2.837 1.00 . B B . 59 TYR HB3 1 1
4 9216 2 2 59 TYR HD1 H 9.173 -10.857 -0.929 1.00 . B B . 59 TYR HD1 1 1
4 9217 2 2 59 TYR HD2 H 12.632 -8.426 -0.456 1.00 . B B . 59 TYR HD2 1 1
4 9218 2 2 59 TYR HE1 H 8.802 -10.815 1.502 1.00 . B B . 59 TYR HE1 1 1
4 9219 2 2 59 TYR HE2 H 12.275 -8.380 1.975 1.00 . B B . 59 TYR HE2 1 1
4 9220 2 2 59 TYR HH H 10.091 -10.455 3.558 1.00 . B B . 59 TYR HH 1 1
4 9221 2 2 59 TYR N N 13.256 -10.913 -2.348 1.00 . B B . 59 TYR N 1 1
4 9222 2 2 59 TYR O O 10.848 -10.801 -5.036 1.00 . B B . 59 TYR O 1 1
4 9223 2 2 59 TYR OH O 10.313 -9.566 3.247 1.00 . B B . 59 TYR OH 1 1
4 9224 2 2 60 ASN C C 12.662 -9.572 -6.972 1.00 . B B . 60 ASN C 1 1
4 9225 2 2 60 ASN CA C 13.282 -10.852 -6.436 1.00 . B B . 60 ASN CA 1 1
4 9226 2 2 60 ASN CB C 12.713 -12.072 -7.174 1.00 . B B . 60 ASN CB 1 1
4 9227 2 2 60 ASN CG C 13.696 -13.222 -7.235 1.00 . B B . 60 ASN CG 1 1
4 9228 2 2 60 ASN H H 13.888 -11.099 -4.426 1.00 . B B . 60 ASN H 1 1
4 9229 2 2 60 ASN HA H 14.345 -10.808 -6.619 1.00 . B B . 60 ASN HA 1 1
4 9230 2 2 60 ASN HB2 H 11.824 -12.411 -6.664 1.00 . B B . 60 ASN HB2 1 1
4 9231 2 2 60 ASN HB3 H 12.458 -11.787 -8.184 1.00 . B B . 60 ASN HB3 1 1
4 9232 2 2 60 ASN HD21 H 14.465 -12.487 -8.919 1.00 . B B . 60 ASN HD21 1 1
4 9233 2 2 60 ASN HD22 H 15.198 -13.945 -8.325 1.00 . B B . 60 ASN HD22 1 1
4 9234 2 2 60 ASN N N 13.101 -10.957 -4.990 1.00 . B B . 60 ASN N 1 1
4 9235 2 2 60 ASN ND2 N 14.533 -13.221 -8.263 1.00 . B B . 60 ASN ND2 1 1
4 9236 2 2 60 ASN O O 11.688 -9.600 -7.727 1.00 . B B . 60 ASN O 1 1
4 9237 2 2 60 ASN OD1 O 13.705 -14.101 -6.373 1.00 . B B . 60 ASN OD1 1 1
4 9238 2 2 61 ILE C C 13.587 -6.691 -8.202 1.00 . B B . 61 ILE C 1 1
4 9239 2 2 61 ILE CA C 12.763 -7.151 -7.005 1.00 . B B . 61 ILE CA 1 1
4 9240 2 2 61 ILE CB C 12.855 -6.108 -5.869 1.00 . B B . 61 ILE CB 1 1
4 9241 2 2 61 ILE CD1 C 12.200 -5.704 -3.438 1.00 . B B . 61 ILE CD1 1 1
4 9242 2 2 61 ILE CG1 C 12.033 -6.573 -4.663 1.00 . B B . 61 ILE CG1 1 1
4 9243 2 2 61 ILE CG2 C 12.370 -4.746 -6.347 1.00 . B B . 61 ILE CG2 1 1
4 9244 2 2 61 ILE H H 13.974 -8.498 -5.921 1.00 . B B . 61 ILE H 1 1
4 9245 2 2 61 ILE HA H 11.728 -7.244 -7.302 1.00 . B B . 61 ILE HA 1 1
4 9246 2 2 61 ILE HB H 13.889 -6.014 -5.577 1.00 . B B . 61 ILE HB 1 1
4 9247 2 2 61 ILE HD11 H 11.548 -6.058 -2.652 1.00 . B B . 61 ILE HD11 1 1
4 9248 2 2 61 ILE HD12 H 11.946 -4.683 -3.683 1.00 . B B . 61 ILE HD12 1 1
4 9249 2 2 61 ILE HD13 H 13.225 -5.750 -3.102 1.00 . B B . 61 ILE HD13 1 1
4 9250 2 2 61 ILE HG12 H 10.987 -6.571 -4.928 1.00 . B B . 61 ILE HG12 1 1
4 9251 2 2 61 ILE HG13 H 12.329 -7.578 -4.399 1.00 . B B . 61 ILE HG13 1 1
4 9252 2 2 61 ILE HG21 H 12.452 -4.032 -5.542 1.00 . B B . 61 ILE HG21 1 1
4 9253 2 2 61 ILE HG22 H 11.339 -4.821 -6.657 1.00 . B B . 61 ILE HG22 1 1
4 9254 2 2 61 ILE HG23 H 12.974 -4.420 -7.181 1.00 . B B . 61 ILE HG23 1 1
4 9255 2 2 61 ILE N N 13.223 -8.451 -6.556 1.00 . B B . 61 ILE N 1 1
4 9256 2 2 61 ILE O O 14.815 -6.618 -8.130 1.00 . B B . 61 ILE O 1 1
4 9257 2 2 62 GLN C C 14.058 -4.540 -10.387 1.00 . B B . 62 GLN C 1 1
4 9258 2 2 62 GLN CA C 13.566 -5.975 -10.530 1.00 . B B . 62 GLN CA 1 1
4 9259 2 2 62 GLN CB C 12.608 -6.069 -11.728 1.00 . B B . 62 GLN CB 1 1
4 9260 2 2 62 GLN CD C 11.523 -8.309 -11.208 1.00 . B B . 62 GLN CD 1 1
4 9261 2 2 62 GLN CG C 12.308 -7.484 -12.209 1.00 . B B . 62 GLN CG 1 1
4 9262 2 2 62 GLN H H 11.931 -6.508 -9.297 1.00 . B B . 62 GLN H 1 1
4 9263 2 2 62 GLN HA H 14.414 -6.623 -10.702 1.00 . B B . 62 GLN HA 1 1
4 9264 2 2 62 GLN HB2 H 11.673 -5.606 -11.455 1.00 . B B . 62 GLN HB2 1 1
4 9265 2 2 62 GLN HB3 H 13.040 -5.520 -12.552 1.00 . B B . 62 GLN HB3 1 1
4 9266 2 2 62 GLN HE21 H 13.203 -9.072 -10.482 1.00 . B B . 62 GLN HE21 1 1
4 9267 2 2 62 GLN HE22 H 11.743 -9.603 -9.718 1.00 . B B . 62 GLN HE22 1 1
4 9268 2 2 62 GLN HG2 H 11.736 -7.424 -13.123 1.00 . B B . 62 GLN HG2 1 1
4 9269 2 2 62 GLN HG3 H 13.243 -7.987 -12.407 1.00 . B B . 62 GLN HG3 1 1
4 9270 2 2 62 GLN N N 12.907 -6.414 -9.306 1.00 . B B . 62 GLN N 1 1
4 9271 2 2 62 GLN NE2 N 12.225 -9.073 -10.392 1.00 . B B . 62 GLN NE2 1 1
4 9272 2 2 62 GLN O O 13.644 -3.823 -9.476 1.00 . B B . 62 GLN O 1 1
4 9273 2 2 62 GLN OE1 O 10.291 -8.277 -11.189 1.00 . B B . 62 GLN OE1 1 1
4 9274 2 2 63 LYS C C 14.452 -1.861 -12.047 1.00 . B B . 63 LYS C 1 1
4 9275 2 2 63 LYS CA C 15.413 -2.745 -11.275 1.00 . B B . 63 LYS CA 1 1
4 9276 2 2 63 LYS CB C 16.828 -2.636 -11.848 1.00 . B B . 63 LYS CB 1 1
4 9277 2 2 63 LYS CD C 18.379 -2.783 -13.790 1.00 . B B . 63 LYS CD 1 1
4 9278 2 2 63 LYS CE C 18.569 -3.198 -15.234 1.00 . B B . 63 LYS CE 1 1
4 9279 2 2 63 LYS CG C 16.962 -3.029 -13.307 1.00 . B B . 63 LYS CG 1 1
4 9280 2 2 63 LYS H H 15.269 -4.744 -11.972 1.00 . B B . 63 LYS H 1 1
4 9281 2 2 63 LYS HA H 15.426 -2.414 -10.250 1.00 . B B . 63 LYS HA 1 1
4 9282 2 2 63 LYS HB2 H 17.162 -1.614 -11.748 1.00 . B B . 63 LYS HB2 1 1
4 9283 2 2 63 LYS HB3 H 17.482 -3.272 -11.268 1.00 . B B . 63 LYS HB3 1 1
4 9284 2 2 63 LYS HD2 H 18.600 -1.730 -13.698 1.00 . B B . 63 LYS HD2 1 1
4 9285 2 2 63 LYS HD3 H 19.061 -3.348 -13.170 1.00 . B B . 63 LYS HD3 1 1
4 9286 2 2 63 LYS HE2 H 18.354 -4.253 -15.326 1.00 . B B . 63 LYS HE2 1 1
4 9287 2 2 63 LYS HE3 H 17.884 -2.635 -15.852 1.00 . B B . 63 LYS HE3 1 1
4 9288 2 2 63 LYS HG2 H 16.729 -4.077 -13.416 1.00 . B B . 63 LYS HG2 1 1
4 9289 2 2 63 LYS HG3 H 16.281 -2.437 -13.900 1.00 . B B . 63 LYS HG3 1 1
4 9290 2 2 63 LYS HZ1 H 20.638 -3.406 -15.051 1.00 . B B . 63 LYS HZ1 1 1
4 9291 2 2 63 LYS HZ2 H 20.147 -1.918 -15.706 1.00 . B B . 63 LYS HZ2 1 1
4 9292 2 2 63 LYS HZ3 H 20.092 -3.318 -16.657 1.00 . B B . 63 LYS HZ3 1 1
4 9293 2 2 63 LYS N N 14.939 -4.119 -11.284 1.00 . B B . 63 LYS N 1 1
4 9294 2 2 63 LYS NZ N 19.956 -2.943 -15.692 1.00 . B B . 63 LYS NZ 1 1
4 9295 2 2 63 LYS O O 13.698 -2.358 -12.887 1.00 . B B . 63 LYS O 1 1
4 9296 2 2 64 GLU C C 12.108 0.065 -11.930 1.00 . B B . 64 GLU C 1 1
4 9297 2 2 64 GLU CA C 13.536 0.391 -12.354 1.00 . B B . 64 GLU CA 1 1
4 9298 2 2 64 GLU CB C 13.672 0.377 -13.879 1.00 . B B . 64 GLU CB 1 1
4 9299 2 2 64 GLU CD C 15.200 0.639 -15.862 1.00 . B B . 64 GLU CD 1 1
4 9300 2 2 64 GLU CG C 15.079 0.682 -14.357 1.00 . B B . 64 GLU CG 1 1
4 9301 2 2 64 GLU H H 15.116 -0.219 -11.090 1.00 . B B . 64 GLU H 1 1
4 9302 2 2 64 GLU HA H 13.787 1.376 -11.988 1.00 . B B . 64 GLU HA 1 1
4 9303 2 2 64 GLU HB2 H 13.392 -0.600 -14.246 1.00 . B B . 64 GLU HB2 1 1
4 9304 2 2 64 GLU HB3 H 13.004 1.116 -14.297 1.00 . B B . 64 GLU HB3 1 1
4 9305 2 2 64 GLU HG2 H 15.357 1.669 -14.018 1.00 . B B . 64 GLU HG2 1 1
4 9306 2 2 64 GLU HG3 H 15.755 -0.046 -13.934 1.00 . B B . 64 GLU HG3 1 1
4 9307 2 2 64 GLU N N 14.465 -0.558 -11.746 1.00 . B B . 64 GLU N 1 1
4 9308 2 2 64 GLU O O 11.138 0.450 -12.589 1.00 . B B . 64 GLU O 1 1
4 9309 2 2 64 GLU OE1 O 14.823 1.632 -16.518 1.00 . B B . 64 GLU OE1 1 1
4 9310 2 2 64 GLU OE2 O 15.679 -0.378 -16.397 1.00 . B B . 64 GLU OE2 1 1
4 9311 2 2 65 SER C C 10.013 0.058 -9.509 1.00 . B B . 65 SER C 1 1
4 9312 2 2 65 SER CA C 10.698 -1.057 -10.297 1.00 . B B . 65 SER CA 1 1
4 9313 2 2 65 SER CB C 10.864 -2.302 -9.426 1.00 . B B . 65 SER CB 1 1
4 9314 2 2 65 SER H H 12.813 -0.858 -10.298 1.00 . B B . 65 SER H 1 1
4 9315 2 2 65 SER HA H 10.080 -1.307 -11.147 1.00 . B B . 65 SER HA 1 1
4 9316 2 2 65 SER HB2 H 9.936 -2.506 -8.911 1.00 . B B . 65 SER HB2 1 1
4 9317 2 2 65 SER HB3 H 11.121 -3.144 -10.051 1.00 . B B . 65 SER HB3 1 1
4 9318 2 2 65 SER HG H 12.594 -2.758 -8.625 1.00 . B B . 65 SER HG 1 1
4 9319 2 2 65 SER N N 11.994 -0.629 -10.804 1.00 . B B . 65 SER N 1 1
4 9320 2 2 65 SER O O 10.646 1.042 -9.127 1.00 . B B . 65 SER O 1 1
4 9321 2 2 65 SER OG O 11.888 -2.115 -8.465 1.00 . B B . 65 SER OG 1 1
4 9322 2 2 66 THR C C 7.534 0.288 -7.179 1.00 . B B . 66 THR C 1 1
4 9323 2 2 66 THR CA C 7.951 0.876 -8.525 1.00 . B B . 66 THR CA 1 1
4 9324 2 2 66 THR CB C 6.696 1.325 -9.305 1.00 . B B . 66 THR CB 1 1
4 9325 2 2 66 THR CG2 C 5.964 2.443 -8.575 1.00 . B B . 66 THR CG2 1 1
4 9326 2 2 66 THR H H 8.257 -0.874 -9.666 1.00 . B B . 66 THR H 1 1
4 9327 2 2 66 THR HA H 8.575 1.740 -8.356 1.00 . B B . 66 THR HA 1 1
4 9328 2 2 66 THR HB H 6.029 0.479 -9.403 1.00 . B B . 66 THR HB 1 1
4 9329 2 2 66 THR HG1 H 8.007 2.031 -10.603 1.00 . B B . 66 THR HG1 1 1
4 9330 2 2 66 THR HG21 H 5.093 2.733 -9.144 1.00 . B B . 66 THR HG21 1 1
4 9331 2 2 66 THR HG22 H 6.623 3.293 -8.466 1.00 . B B . 66 THR HG22 1 1
4 9332 2 2 66 THR HG23 H 5.659 2.097 -7.599 1.00 . B B . 66 THR HG23 1 1
4 9333 2 2 66 THR N N 8.716 -0.090 -9.292 1.00 . B B . 66 THR N 1 1
4 9334 2 2 66 THR O O 6.925 -0.784 -7.118 1.00 . B B . 66 THR O 1 1
4 9335 2 2 66 THR OG1 O 7.078 1.776 -10.612 1.00 . B B . 66 THR OG1 1 1
4 9336 2 2 67 LEU C C 6.558 1.560 -4.133 1.00 . B B . 67 LEU C 1 1
4 9337 2 2 67 LEU CA C 7.502 0.549 -4.764 1.00 . B B . 67 LEU CA 1 1
4 9338 2 2 67 LEU CB C 8.743 0.394 -3.877 1.00 . B B . 67 LEU CB 1 1
4 9339 2 2 67 LEU CD1 C 10.972 -0.646 -3.418 1.00 . B B . 67 LEU CD1 1 1
4 9340 2 2 67 LEU CD2 C 9.170 -1.997 -4.489 1.00 . B B . 67 LEU CD2 1 1
4 9341 2 2 67 LEU CG C 9.785 -0.614 -4.365 1.00 . B B . 67 LEU CG 1 1
4 9342 2 2 67 LEU H H 8.382 1.818 -6.213 1.00 . B B . 67 LEU H 1 1
4 9343 2 2 67 LEU HA H 7.000 -0.403 -4.844 1.00 . B B . 67 LEU HA 1 1
4 9344 2 2 67 LEU HB2 H 9.221 1.360 -3.795 1.00 . B B . 67 LEU HB2 1 1
4 9345 2 2 67 LEU HB3 H 8.419 0.091 -2.894 1.00 . B B . 67 LEU HB3 1 1
4 9346 2 2 67 LEU HD11 H 11.705 -1.348 -3.785 1.00 . B B . 67 LEU HD11 1 1
4 9347 2 2 67 LEU HD12 H 10.640 -0.953 -2.436 1.00 . B B . 67 LEU HD12 1 1
4 9348 2 2 67 LEU HD13 H 11.413 0.338 -3.359 1.00 . B B . 67 LEU HD13 1 1
4 9349 2 2 67 LEU HD21 H 8.331 -1.957 -5.168 1.00 . B B . 67 LEU HD21 1 1
4 9350 2 2 67 LEU HD22 H 8.832 -2.328 -3.518 1.00 . B B . 67 LEU HD22 1 1
4 9351 2 2 67 LEU HD23 H 9.909 -2.687 -4.868 1.00 . B B . 67 LEU HD23 1 1
4 9352 2 2 67 LEU HG H 10.140 -0.314 -5.340 1.00 . B B . 67 LEU HG 1 1
4 9353 2 2 67 LEU N N 7.873 0.982 -6.103 1.00 . B B . 67 LEU N 1 1
4 9354 2 2 67 LEU O O 6.723 2.762 -4.318 1.00 . B B . 67 LEU O 1 1
4 9355 2 2 68 HIS C C 5.121 1.976 -1.190 1.00 . B B . 68 HIS C 1 1
4 9356 2 2 68 HIS CA C 4.692 1.963 -2.646 1.00 . B B . 68 HIS CA 1 1
4 9357 2 2 68 HIS CB C 3.225 1.545 -2.759 1.00 . B B . 68 HIS CB 1 1
4 9358 2 2 68 HIS CD2 C 2.466 1.430 -5.232 1.00 . B B . 68 HIS CD2 1 1
4 9359 2 2 68 HIS CE1 C 1.436 3.362 -5.340 1.00 . B B . 68 HIS CE1 1 1
4 9360 2 2 68 HIS CG C 2.568 2.015 -4.017 1.00 . B B . 68 HIS CG 1 1
4 9361 2 2 68 HIS H H 5.393 0.114 -3.404 1.00 . B B . 68 HIS H 1 1
4 9362 2 2 68 HIS HA H 4.803 2.961 -3.046 1.00 . B B . 68 HIS HA 1 1
4 9363 2 2 68 HIS HB2 H 3.162 0.469 -2.735 1.00 . B B . 68 HIS HB2 1 1
4 9364 2 2 68 HIS HB3 H 2.676 1.952 -1.923 1.00 . B B . 68 HIS HB3 1 1
4 9365 2 2 68 HIS HD1 H 1.814 3.887 -3.399 1.00 . B B . 68 HIS HD1 1 1
4 9366 2 2 68 HIS HD2 H 2.863 0.466 -5.516 1.00 . B B . 68 HIS HD2 1 1
4 9367 2 2 68 HIS HE1 H 0.874 4.206 -5.706 1.00 . B B . 68 HIS HE1 1 1
4 9368 2 2 68 HIS HE2 H 1.443 2.085 -6.940 1.00 . B B . 68 HIS HE2 1 1
4 9369 2 2 68 HIS N N 5.557 1.081 -3.418 1.00 . B B . 68 HIS N 1 1
4 9370 2 2 68 HIS ND1 N 1.912 3.223 -4.117 1.00 . B B . 68 HIS ND1 1 1
4 9371 2 2 68 HIS NE2 N 1.760 2.289 -6.037 1.00 . B B . 68 HIS NE2 1 1
4 9372 2 2 68 HIS O O 5.329 0.923 -0.586 1.00 . B B . 68 HIS O 1 1
4 9373 2 2 69 LEU C C 4.527 3.748 1.613 1.00 . B B . 69 LEU C 1 1
4 9374 2 2 69 LEU CA C 5.699 3.321 0.738 1.00 . B B . 69 LEU CA 1 1
4 9375 2 2 69 LEU CB C 6.835 4.342 0.830 1.00 . B B . 69 LEU CB 1 1
4 9376 2 2 69 LEU CD1 C 7.930 3.291 2.824 1.00 . B B . 69 LEU CD1 1 1
4 9377 2 2 69 LEU CD2 C 8.466 5.657 2.205 1.00 . B B . 69 LEU CD2 1 1
4 9378 2 2 69 LEU CG C 7.387 4.584 2.235 1.00 . B B . 69 LEU CG 1 1
4 9379 2 2 69 LEU H H 5.084 3.971 -1.175 1.00 . B B . 69 LEU H 1 1
4 9380 2 2 69 LEU HA H 6.060 2.364 1.082 1.00 . B B . 69 LEU HA 1 1
4 9381 2 2 69 LEU HB2 H 7.645 4.004 0.199 1.00 . B B . 69 LEU HB2 1 1
4 9382 2 2 69 LEU HB3 H 6.474 5.283 0.444 1.00 . B B . 69 LEU HB3 1 1
4 9383 2 2 69 LEU HD11 H 8.293 3.475 3.823 1.00 . B B . 69 LEU HD11 1 1
4 9384 2 2 69 LEU HD12 H 8.740 2.927 2.209 1.00 . B B . 69 LEU HD12 1 1
4 9385 2 2 69 LEU HD13 H 7.143 2.550 2.858 1.00 . B B . 69 LEU HD13 1 1
4 9386 2 2 69 LEU HD21 H 8.844 5.817 3.203 1.00 . B B . 69 LEU HD21 1 1
4 9387 2 2 69 LEU HD22 H 8.046 6.579 1.828 1.00 . B B . 69 LEU HD22 1 1
4 9388 2 2 69 LEU HD23 H 9.273 5.339 1.561 1.00 . B B . 69 LEU HD23 1 1
4 9389 2 2 69 LEU HG H 6.586 4.930 2.873 1.00 . B B . 69 LEU HG 1 1
4 9390 2 2 69 LEU N N 5.272 3.167 -0.639 1.00 . B B . 69 LEU N 1 1
4 9391 2 2 69 LEU O O 4.164 4.924 1.655 1.00 . B B . 69 LEU O 1 1
4 9392 2 2 70 VAL C C 3.383 3.179 4.617 1.00 . B B . 70 VAL C 1 1
4 9393 2 2 70 VAL CA C 2.835 3.062 3.206 1.00 . B B . 70 VAL CA 1 1
4 9394 2 2 70 VAL CB C 1.740 1.978 3.140 1.00 . B B . 70 VAL CB 1 1
4 9395 2 2 70 VAL CG1 C 0.608 2.299 4.102 1.00 . B B . 70 VAL CG1 1 1
4 9396 2 2 70 VAL CG2 C 1.206 1.854 1.722 1.00 . B B . 70 VAL CG2 1 1
4 9397 2 2 70 VAL H H 4.246 1.857 2.192 1.00 . B B . 70 VAL H 1 1
4 9398 2 2 70 VAL HA H 2.394 4.010 2.927 1.00 . B B . 70 VAL HA 1 1
4 9399 2 2 70 VAL HB H 2.172 1.032 3.425 1.00 . B B . 70 VAL HB 1 1
4 9400 2 2 70 VAL HG11 H 0.173 3.253 3.842 1.00 . B B . 70 VAL HG11 1 1
4 9401 2 2 70 VAL HG12 H 0.994 2.342 5.109 1.00 . B B . 70 VAL HG12 1 1
4 9402 2 2 70 VAL HG13 H -0.148 1.530 4.039 1.00 . B B . 70 VAL HG13 1 1
4 9403 2 2 70 VAL HG21 H 0.817 2.811 1.400 1.00 . B B . 70 VAL HG21 1 1
4 9404 2 2 70 VAL HG22 H 0.416 1.117 1.697 1.00 . B B . 70 VAL HG22 1 1
4 9405 2 2 70 VAL HG23 H 2.004 1.548 1.062 1.00 . B B . 70 VAL HG23 1 1
4 9406 2 2 70 VAL N N 3.929 2.783 2.292 1.00 . B B . 70 VAL N 1 1
4 9407 2 2 70 VAL O O 4.152 2.328 5.072 1.00 . B B . 70 VAL O 1 1
4 9408 2 2 71 LEU C C 2.789 3.977 7.731 1.00 . B B . 71 LEU C 1 1
4 9409 2 2 71 LEU CA C 3.601 4.557 6.584 1.00 . B B . 71 LEU CA 1 1
4 9410 2 2 71 LEU CB C 3.761 6.074 6.763 1.00 . B B . 71 LEU CB 1 1
4 9411 2 2 71 LEU CD1 C 6.106 5.953 5.853 1.00 . B B . 71 LEU CD1 1 1
4 9412 2 2 71 LEU CD2 C 4.287 6.927 4.444 1.00 . B B . 71 LEU CD2 1 1
4 9413 2 2 71 LEU CG C 4.809 6.747 5.860 1.00 . B B . 71 LEU CG 1 1
4 9414 2 2 71 LEU H H 2.313 4.829 4.934 1.00 . B B . 71 LEU H 1 1
4 9415 2 2 71 LEU HA H 4.580 4.107 6.603 1.00 . B B . 71 LEU HA 1 1
4 9416 2 2 71 LEU HB2 H 2.804 6.539 6.574 1.00 . B B . 71 LEU HB2 1 1
4 9417 2 2 71 LEU HB3 H 4.034 6.264 7.789 1.00 . B B . 71 LEU HB3 1 1
4 9418 2 2 71 LEU HD11 H 6.821 6.438 5.204 1.00 . B B . 71 LEU HD11 1 1
4 9419 2 2 71 LEU HD12 H 5.915 4.953 5.493 1.00 . B B . 71 LEU HD12 1 1
4 9420 2 2 71 LEU HD13 H 6.505 5.906 6.855 1.00 . B B . 71 LEU HD13 1 1
4 9421 2 2 71 LEU HD21 H 3.407 7.553 4.461 1.00 . B B . 71 LEU HD21 1 1
4 9422 2 2 71 LEU HD22 H 4.033 5.962 4.028 1.00 . B B . 71 LEU HD22 1 1
4 9423 2 2 71 LEU HD23 H 5.049 7.391 3.836 1.00 . B B . 71 LEU HD23 1 1
4 9424 2 2 71 LEU HG H 5.029 7.728 6.258 1.00 . B B . 71 LEU HG 1 1
4 9425 2 2 71 LEU N N 3.011 4.245 5.299 1.00 . B B . 71 LEU N 1 1
4 9426 2 2 71 LEU O O 1.583 4.189 7.831 1.00 . B B . 71 LEU O 1 1
4 9427 2 2 72 ARG C C 2.840 3.937 10.774 1.00 . B B . 72 ARG C 1 1
4 9428 2 2 72 ARG CA C 2.918 2.748 9.827 1.00 . B B . 72 ARG CA 1 1
4 9429 2 2 72 ARG CB C 3.818 1.647 10.396 1.00 . B B . 72 ARG CB 1 1
4 9430 2 2 72 ARG CD C 4.257 -0.099 12.128 1.00 . B B . 72 ARG CD 1 1
4 9431 2 2 72 ARG CG C 3.299 0.985 11.657 1.00 . B B . 72 ARG CG 1 1
4 9432 2 2 72 ARG CZ C 4.498 -1.505 14.137 1.00 . B B . 72 ARG CZ 1 1
4 9433 2 2 72 ARG H H 4.398 2.977 8.341 1.00 . B B . 72 ARG H 1 1
4 9434 2 2 72 ARG HA H 1.925 2.359 9.647 1.00 . B B . 72 ARG HA 1 1
4 9435 2 2 72 ARG HB2 H 3.941 0.881 9.644 1.00 . B B . 72 ARG HB2 1 1
4 9436 2 2 72 ARG HB3 H 4.787 2.074 10.614 1.00 . B B . 72 ARG HB3 1 1
4 9437 2 2 72 ARG HD2 H 4.431 -0.784 11.312 1.00 . B B . 72 ARG HD2 1 1
4 9438 2 2 72 ARG HD3 H 5.190 0.366 12.411 1.00 . B B . 72 ARG HD3 1 1
4 9439 2 2 72 ARG HE H 2.756 -0.865 13.385 1.00 . B B . 72 ARG HE 1 1
4 9440 2 2 72 ARG HG2 H 3.201 1.731 12.433 1.00 . B B . 72 ARG HG2 1 1
4 9441 2 2 72 ARG HG3 H 2.336 0.541 11.453 1.00 . B B . 72 ARG HG3 1 1
4 9442 2 2 72 ARG HH11 H 6.240 -1.080 13.192 1.00 . B B . 72 ARG HH11 1 1
4 9443 2 2 72 ARG HH12 H 6.398 -2.049 14.627 1.00 . B B . 72 ARG HH12 1 1
4 9444 2 2 72 ARG HH21 H 2.933 -2.137 15.266 1.00 . B B . 72 ARG HH21 1 1
4 9445 2 2 72 ARG HH22 H 4.511 -2.630 15.830 1.00 . B B . 72 ARG HH22 1 1
4 9446 2 2 72 ARG N N 3.473 3.218 8.572 1.00 . B B . 72 ARG N 1 1
4 9447 2 2 72 ARG NE N 3.735 -0.847 13.266 1.00 . B B . 72 ARG NE 1 1
4 9448 2 2 72 ARG NH1 N 5.817 -1.545 13.972 1.00 . B B . 72 ARG NH1 1 1
4 9449 2 2 72 ARG NH2 N 3.938 -2.145 15.154 1.00 . B B . 72 ARG NH2 1 1
4 9450 2 2 72 ARG O O 3.872 4.468 11.179 1.00 . B B . 72 ARG O 1 1
4 9451 2 2 73 LEU C C 1.832 5.682 13.236 1.00 . B B . 73 LEU C 1 1
4 9452 2 2 73 LEU CA C 1.405 5.656 11.763 1.00 . B B . 73 LEU CA 1 1
4 9453 2 2 73 LEU CB C -0.066 6.060 11.632 1.00 . B B . 73 LEU CB 1 1
4 9454 2 2 73 LEU CD1 C -2.027 6.657 10.187 1.00 . B B . 73 LEU CD1 1 1
4 9455 2 2 73 LEU CD2 C 0.280 7.269 9.457 1.00 . B B . 73 LEU CD2 1 1
4 9456 2 2 73 LEU CG C -0.566 6.240 10.194 1.00 . B B . 73 LEU CG 1 1
4 9457 2 2 73 LEU H H 0.854 3.777 10.929 1.00 . B B . 73 LEU H 1 1
4 9458 2 2 73 LEU HA H 2.003 6.381 11.232 1.00 . B B . 73 LEU HA 1 1
4 9459 2 2 73 LEU HB2 H -0.669 5.302 12.110 1.00 . B B . 73 LEU HB2 1 1
4 9460 2 2 73 LEU HB3 H -0.208 6.993 12.157 1.00 . B B . 73 LEU HB3 1 1
4 9461 2 2 73 LEU HD11 H -2.624 5.888 10.654 1.00 . B B . 73 LEU HD11 1 1
4 9462 2 2 73 LEU HD12 H -2.357 6.798 9.167 1.00 . B B . 73 LEU HD12 1 1
4 9463 2 2 73 LEU HD13 H -2.139 7.582 10.732 1.00 . B B . 73 LEU HD13 1 1
4 9464 2 2 73 LEU HD21 H -0.072 7.363 8.439 1.00 . B B . 73 LEU HD21 1 1
4 9465 2 2 73 LEU HD22 H 1.312 6.952 9.453 1.00 . B B . 73 LEU HD22 1 1
4 9466 2 2 73 LEU HD23 H 0.197 8.224 9.955 1.00 . B B . 73 LEU HD23 1 1
4 9467 2 2 73 LEU HG H -0.484 5.300 9.668 1.00 . B B . 73 LEU HG 1 1
4 9468 2 2 73 LEU N N 1.627 4.357 11.115 1.00 . B B . 73 LEU N 1 1
4 9469 2 2 73 LEU O O 1.037 6.023 14.112 1.00 . B B . 73 LEU O 1 1
4 9470 2 2 74 ARG C C 2.858 4.876 15.904 1.00 . B B . 74 ARG C 1 1
4 9471 2 2 74 ARG CA C 3.746 5.410 14.783 1.00 . B B . 74 ARG CA 1 1
4 9472 2 2 74 ARG CB C 4.202 6.842 15.079 1.00 . B B . 74 ARG CB 1 1
4 9473 2 2 74 ARG CD C 5.783 8.702 14.428 1.00 . B B . 74 ARG CD 1 1
4 9474 2 2 74 ARG CG C 5.096 7.417 13.990 1.00 . B B . 74 ARG CG 1 1
4 9475 2 2 74 ARG CZ C 8.074 8.718 15.354 1.00 . B B . 74 ARG CZ 1 1
4 9476 2 2 74 ARG H H 3.631 5.013 12.709 1.00 . B B . 74 ARG H 1 1
4 9477 2 2 74 ARG HA H 4.623 4.783 14.731 1.00 . B B . 74 ARG HA 1 1
4 9478 2 2 74 ARG HB2 H 3.332 7.475 15.177 1.00 . B B . 74 ARG HB2 1 1
4 9479 2 2 74 ARG HB3 H 4.751 6.849 16.009 1.00 . B B . 74 ARG HB3 1 1
4 9480 2 2 74 ARG HD2 H 6.281 9.140 13.575 1.00 . B B . 74 ARG HD2 1 1
4 9481 2 2 74 ARG HD3 H 5.035 9.387 14.799 1.00 . B B . 74 ARG HD3 1 1
4 9482 2 2 74 ARG HE H 6.439 8.079 16.328 1.00 . B B . 74 ARG HE 1 1
4 9483 2 2 74 ARG HG2 H 5.852 6.686 13.741 1.00 . B B . 74 ARG HG2 1 1
4 9484 2 2 74 ARG HG3 H 4.491 7.621 13.117 1.00 . B B . 74 ARG HG3 1 1
4 9485 2 2 74 ARG HH11 H 7.925 9.517 13.489 1.00 . B B . 74 ARG HH11 1 1
4 9486 2 2 74 ARG HH12 H 9.537 9.458 14.151 1.00 . B B . 74 ARG HH12 1 1
4 9487 2 2 74 ARG HH21 H 8.560 8.022 17.195 1.00 . B B . 74 ARG HH21 1 1
4 9488 2 2 74 ARG HH22 H 9.889 8.611 16.249 1.00 . B B . 74 ARG HH22 1 1
4 9489 2 2 74 ARG N N 3.098 5.337 13.470 1.00 . B B . 74 ARG N 1 1
4 9490 2 2 74 ARG NE N 6.770 8.462 15.480 1.00 . B B . 74 ARG NE 1 1
4 9491 2 2 74 ARG NH1 N 8.548 9.276 14.246 1.00 . B B . 74 ARG NH1 1 1
4 9492 2 2 74 ARG NH2 N 8.907 8.430 16.347 1.00 . B B . 74 ARG NH2 1 1
4 9493 2 2 74 ARG O O 2.207 5.637 16.624 1.00 . B B . 74 ARG O 1 1
4 9494 2 2 75 GLY C C 2.061 1.415 16.896 1.00 . B B . 75 GLY C 1 1
4 9495 2 2 75 GLY CA C 2.020 2.918 17.042 1.00 . B B . 75 GLY CA 1 1
4 9496 2 2 75 GLY H H 3.379 3.009 15.434 1.00 . B B . 75 GLY H 1 1
4 9497 2 2 75 GLY HA2 H 2.387 3.192 18.022 1.00 . B B . 75 GLY HA2 1 1
4 9498 2 2 75 GLY HA3 H 1.000 3.254 16.939 1.00 . B B . 75 GLY HA3 1 1
4 9499 2 2 75 GLY N N 2.834 3.561 16.034 1.00 . B B . 75 GLY N 1 1
4 9500 2 2 75 GLY O O 3.046 0.872 16.396 1.00 . B B . 75 GLY O 1 1
4 9501 2 2 76 GLY C C 0.667 -1.110 15.750 1.00 . B B . 76 GLY C 1 1
4 9502 2 2 76 GLY CA C 0.951 -0.696 17.176 1.00 . B B . 76 GLY CA 1 1
4 9503 2 2 76 GLY H H 0.244 1.224 17.705 1.00 . B B . 76 GLY H 1 1
4 9504 2 2 76 GLY HA2 H 1.901 -1.110 17.481 1.00 . B B . 76 GLY HA2 1 1
4 9505 2 2 76 GLY HA3 H 0.175 -1.086 17.816 1.00 . B B . 76 GLY HA3 1 1
4 9506 2 2 76 GLY N N 1.000 0.742 17.312 1.00 . B B . 76 GLY N 1 1
4 9507 2 2 76 GLY O O -0.093 -0.395 15.062 1.00 . B B . 76 GLY O 1 1
4 9508 2 2 76 GLY OXT O 1.232 -2.128 15.297 1.00 . B B . 76 GLY OXT 1 1
5 9509 1 1 1 MET C C -32.912 1.081 4.606 1.00 . A A . 1 MET C 1 1
5 9510 1 1 1 MET CA C -34.389 1.184 4.981 1.00 . A A . 1 MET CA 1 1
5 9511 1 1 1 MET CB C -35.184 0.088 4.253 1.00 . A A . 1 MET CB 1 1
5 9512 1 1 1 MET CE C -37.343 1.155 2.007 1.00 . A A . 1 MET CE 1 1
5 9513 1 1 1 MET CG C -34.929 0.013 2.750 1.00 . A A . 1 MET CG 1 1
5 9514 1 1 1 MET H1 H -35.924 2.596 4.924 1.00 . A A . 1 MET H1 1 1
5 9515 1 1 1 MET H2 H -34.826 2.720 3.638 1.00 . A A . 1 MET H2 1 1
5 9516 1 1 1 MET H3 H -34.383 3.257 5.184 1.00 . A A . 1 MET H3 1 1
5 9517 1 1 1 MET HA H -34.483 1.036 6.047 1.00 . A A . 1 MET HA 1 1
5 9518 1 1 1 MET HB2 H -34.930 -0.867 4.685 1.00 . A A . 1 MET HB2 1 1
5 9519 1 1 1 MET HB3 H -36.239 0.269 4.406 1.00 . A A . 1 MET HB3 1 1
5 9520 1 1 1 MET HE1 H -37.602 0.208 1.557 1.00 . A A . 1 MET HE1 1 1
5 9521 1 1 1 MET HE2 H -37.879 1.950 1.510 1.00 . A A . 1 MET HE2 1 1
5 9522 1 1 1 MET HE3 H -37.610 1.141 3.054 1.00 . A A . 1 MET HE3 1 1
5 9523 1 1 1 MET HG2 H -33.863 -0.040 2.584 1.00 . A A . 1 MET HG2 1 1
5 9524 1 1 1 MET HG3 H -35.394 -0.884 2.366 1.00 . A A . 1 MET HG3 1 1
5 9525 1 1 1 MET N N -34.916 2.530 4.656 1.00 . A A . 1 MET N 1 1
5 9526 1 1 1 MET O O -32.178 0.262 5.157 1.00 . A A . 1 MET O 1 1
5 9527 1 1 1 MET SD S -35.579 1.433 1.845 1.00 . A A . 1 MET SD 1 1
5 9528 1 1 2 ALA C C -30.194 2.775 4.006 1.00 . A A . 2 ALA C 1 1
5 9529 1 1 2 ALA CA C -31.106 1.870 3.188 1.00 . A A . 2 ALA CA 1 1
5 9530 1 1 2 ALA CB C -31.052 2.244 1.716 1.00 . A A . 2 ALA CB 1 1
5 9531 1 1 2 ALA H H -33.077 2.616 3.324 1.00 . A A . 2 ALA H 1 1
5 9532 1 1 2 ALA HA H -30.761 0.850 3.287 1.00 . A A . 2 ALA HA 1 1
5 9533 1 1 2 ALA HB1 H -31.692 1.581 1.153 1.00 . A A . 2 ALA HB1 1 1
5 9534 1 1 2 ALA HB2 H -30.038 2.155 1.357 1.00 . A A . 2 ALA HB2 1 1
5 9535 1 1 2 ALA HB3 H -31.391 3.262 1.592 1.00 . A A . 2 ALA HB3 1 1
5 9536 1 1 2 ALA N N -32.473 1.926 3.678 1.00 . A A . 2 ALA N 1 1
5 9537 1 1 2 ALA O O -29.979 3.940 3.665 1.00 . A A . 2 ALA O 1 1
5 9538 1 1 3 SER C C -27.479 2.165 6.137 1.00 . A A . 3 SER C 1 1
5 9539 1 1 3 SER CA C -28.763 2.965 5.956 1.00 . A A . 3 SER CA 1 1
5 9540 1 1 3 SER CB C -29.412 3.258 7.311 1.00 . A A . 3 SER CB 1 1
5 9541 1 1 3 SER H H -29.939 1.323 5.346 1.00 . A A . 3 SER H 1 1
5 9542 1 1 3 SER HA H -28.526 3.898 5.468 1.00 . A A . 3 SER HA 1 1
5 9543 1 1 3 SER HB2 H -29.677 2.328 7.793 1.00 . A A . 3 SER HB2 1 1
5 9544 1 1 3 SER HB3 H -28.716 3.801 7.932 1.00 . A A . 3 SER HB3 1 1
5 9545 1 1 3 SER HG H -30.411 4.738 6.494 1.00 . A A . 3 SER HG 1 1
5 9546 1 1 3 SER N N -29.686 2.238 5.102 1.00 . A A . 3 SER N 1 1
5 9547 1 1 3 SER O O -27.509 0.931 6.122 1.00 . A A . 3 SER O 1 1
5 9548 1 1 3 SER OG O -30.585 4.040 7.147 1.00 . A A . 3 SER OG 1 1
5 9549 1 1 4 LYS C C -24.674 1.543 5.108 1.00 . A A . 4 LYS C 1 1
5 9550 1 1 4 LYS CA C -25.040 2.256 6.405 1.00 . A A . 4 LYS CA 1 1
5 9551 1 1 4 LYS CB C -24.966 1.286 7.593 1.00 . A A . 4 LYS CB 1 1
5 9552 1 1 4 LYS CD C -25.065 0.964 10.088 1.00 . A A . 4 LYS CD 1 1
5 9553 1 1 4 LYS CE C -23.849 0.048 10.101 1.00 . A A . 4 LYS CE 1 1
5 9554 1 1 4 LYS CG C -25.014 1.972 8.948 1.00 . A A . 4 LYS CG 1 1
5 9555 1 1 4 LYS H H -26.428 3.853 6.329 1.00 . A A . 4 LYS H 1 1
5 9556 1 1 4 LYS HA H -24.325 3.051 6.564 1.00 . A A . 4 LYS HA 1 1
5 9557 1 1 4 LYS HB2 H -25.795 0.599 7.533 1.00 . A A . 4 LYS HB2 1 1
5 9558 1 1 4 LYS HB3 H -24.043 0.728 7.530 1.00 . A A . 4 LYS HB3 1 1
5 9559 1 1 4 LYS HD2 H -25.107 1.500 11.025 1.00 . A A . 4 LYS HD2 1 1
5 9560 1 1 4 LYS HD3 H -25.956 0.362 9.980 1.00 . A A . 4 LYS HD3 1 1
5 9561 1 1 4 LYS HE2 H -23.967 -0.672 10.897 1.00 . A A . 4 LYS HE2 1 1
5 9562 1 1 4 LYS HE3 H -23.799 -0.471 9.155 1.00 . A A . 4 LYS HE3 1 1
5 9563 1 1 4 LYS HG2 H -24.132 2.583 9.062 1.00 . A A . 4 LYS HG2 1 1
5 9564 1 1 4 LYS HG3 H -25.894 2.597 8.993 1.00 . A A . 4 LYS HG3 1 1
5 9565 1 1 4 LYS HZ1 H -21.802 0.125 10.508 1.00 . A A . 4 LYS HZ1 1 1
5 9566 1 1 4 LYS HZ2 H -22.672 1.446 11.117 1.00 . A A . 4 LYS HZ2 1 1
5 9567 1 1 4 LYS HZ3 H -22.336 1.340 9.461 1.00 . A A . 4 LYS HZ3 1 1
5 9568 1 1 4 LYS N N -26.361 2.876 6.294 1.00 . A A . 4 LYS N 1 1
5 9569 1 1 4 LYS NZ N -22.579 0.792 10.312 1.00 . A A . 4 LYS NZ 1 1
5 9570 1 1 4 LYS O O -24.881 0.337 4.959 1.00 . A A . 4 LYS O 1 1
5 9571 1 1 5 SER C C -22.331 2.131 2.549 1.00 . A A . 5 SER C 1 1
5 9572 1 1 5 SER CA C -23.779 1.774 2.865 1.00 . A A . 5 SER CA 1 1
5 9573 1 1 5 SER CB C -24.711 2.313 1.778 1.00 . A A . 5 SER CB 1 1
5 9574 1 1 5 SER H H -24.030 3.269 4.340 1.00 . A A . 5 SER H 1 1
5 9575 1 1 5 SER HA H -23.872 0.699 2.908 1.00 . A A . 5 SER HA 1 1
5 9576 1 1 5 SER HB2 H -24.563 3.378 1.670 1.00 . A A . 5 SER HB2 1 1
5 9577 1 1 5 SER HB3 H -24.491 1.822 0.842 1.00 . A A . 5 SER HB3 1 1
5 9578 1 1 5 SER HG H -26.113 1.652 2.977 1.00 . A A . 5 SER HG 1 1
5 9579 1 1 5 SER N N -24.161 2.310 4.160 1.00 . A A . 5 SER N 1 1
5 9580 1 1 5 SER O O -21.606 1.335 1.945 1.00 . A A . 5 SER O 1 1
5 9581 1 1 5 SER OG O -26.070 2.071 2.111 1.00 . A A . 5 SER OG 1 1
5 9582 1 1 6 LYS C C -20.181 3.935 1.317 1.00 . A A . 6 LYS C 1 1
5 9583 1 1 6 LYS CA C -20.552 3.810 2.792 1.00 . A A . 6 LYS CA 1 1
5 9584 1 1 6 LYS CB C -19.570 2.886 3.517 1.00 . A A . 6 LYS CB 1 1
5 9585 1 1 6 LYS CD C -19.203 4.325 5.535 1.00 . A A . 6 LYS CD 1 1
5 9586 1 1 6 LYS CE C -19.434 4.470 7.027 1.00 . A A . 6 LYS CE 1 1
5 9587 1 1 6 LYS CG C -19.672 2.971 5.029 1.00 . A A . 6 LYS CG 1 1
5 9588 1 1 6 LYS H H -22.569 3.921 3.412 1.00 . A A . 6 LYS H 1 1
5 9589 1 1 6 LYS HA H -20.493 4.791 3.240 1.00 . A A . 6 LYS HA 1 1
5 9590 1 1 6 LYS HB2 H -19.767 1.866 3.219 1.00 . A A . 6 LYS HB2 1 1
5 9591 1 1 6 LYS HB3 H -18.564 3.150 3.228 1.00 . A A . 6 LYS HB3 1 1
5 9592 1 1 6 LYS HD2 H -18.147 4.430 5.331 1.00 . A A . 6 LYS HD2 1 1
5 9593 1 1 6 LYS HD3 H -19.750 5.100 5.017 1.00 . A A . 6 LYS HD3 1 1
5 9594 1 1 6 LYS HE2 H -20.497 4.482 7.216 1.00 . A A . 6 LYS HE2 1 1
5 9595 1 1 6 LYS HE3 H -18.988 3.625 7.529 1.00 . A A . 6 LYS HE3 1 1
5 9596 1 1 6 LYS HG2 H -20.701 2.827 5.320 1.00 . A A . 6 LYS HG2 1 1
5 9597 1 1 6 LYS HG3 H -19.058 2.197 5.469 1.00 . A A . 6 LYS HG3 1 1
5 9598 1 1 6 LYS HZ1 H -17.818 5.586 7.744 1.00 . A A . 6 LYS HZ1 1 1
5 9599 1 1 6 LYS HZ2 H -19.304 5.989 8.456 1.00 . A A . 6 LYS HZ2 1 1
5 9600 1 1 6 LYS HZ3 H -18.955 6.500 6.878 1.00 . A A . 6 LYS HZ3 1 1
5 9601 1 1 6 LYS N N -21.923 3.332 2.969 1.00 . A A . 6 LYS N 1 1
5 9602 1 1 6 LYS NZ N -18.838 5.721 7.563 1.00 . A A . 6 LYS NZ 1 1
5 9603 1 1 6 LYS O O -21.046 3.898 0.438 1.00 . A A . 6 LYS O 1 1
5 9604 1 1 7 LYS C C -18.145 2.867 -0.909 1.00 . A A . 7 LYS C 1 1
5 9605 1 1 7 LYS CA C -18.411 4.240 -0.307 1.00 . A A . 7 LYS CA 1 1
5 9606 1 1 7 LYS CB C -17.133 5.082 -0.341 1.00 . A A . 7 LYS CB 1 1
5 9607 1 1 7 LYS CD C -16.019 7.277 0.159 1.00 . A A . 7 LYS CD 1 1
5 9608 1 1 7 LYS CE C -16.174 8.634 0.822 1.00 . A A . 7 LYS CE 1 1
5 9609 1 1 7 LYS CG C -17.309 6.476 0.232 1.00 . A A . 7 LYS CG 1 1
5 9610 1 1 7 LYS H H -18.253 4.130 1.796 1.00 . A A . 7 LYS H 1 1
5 9611 1 1 7 LYS HA H -19.175 4.734 -0.885 1.00 . A A . 7 LYS HA 1 1
5 9612 1 1 7 LYS HB2 H -16.366 4.577 0.227 1.00 . A A . 7 LYS HB2 1 1
5 9613 1 1 7 LYS HB3 H -16.805 5.177 -1.365 1.00 . A A . 7 LYS HB3 1 1
5 9614 1 1 7 LYS HD2 H -15.237 6.729 0.665 1.00 . A A . 7 LYS HD2 1 1
5 9615 1 1 7 LYS HD3 H -15.751 7.419 -0.876 1.00 . A A . 7 LYS HD3 1 1
5 9616 1 1 7 LYS HE2 H -15.272 9.206 0.660 1.00 . A A . 7 LYS HE2 1 1
5 9617 1 1 7 LYS HE3 H -17.011 9.146 0.373 1.00 . A A . 7 LYS HE3 1 1
5 9618 1 1 7 LYS HG2 H -18.074 6.991 -0.331 1.00 . A A . 7 LYS HG2 1 1
5 9619 1 1 7 LYS HG3 H -17.615 6.393 1.265 1.00 . A A . 7 LYS HG3 1 1
5 9620 1 1 7 LYS HZ1 H -17.237 7.902 2.461 1.00 . A A . 7 LYS HZ1 1 1
5 9621 1 1 7 LYS HZ2 H -16.584 9.444 2.703 1.00 . A A . 7 LYS HZ2 1 1
5 9622 1 1 7 LYS HZ3 H -15.576 8.082 2.745 1.00 . A A . 7 LYS HZ3 1 1
5 9623 1 1 7 LYS N N -18.895 4.106 1.055 1.00 . A A . 7 LYS N 1 1
5 9624 1 1 7 LYS NZ N -16.411 8.507 2.282 1.00 . A A . 7 LYS NZ 1 1
5 9625 1 1 7 LYS O O -18.002 1.880 -0.190 1.00 . A A . 7 LYS O 1 1
5 9626 1 1 8 ARG C C -16.411 1.624 -3.530 1.00 . A A . 8 ARG C 1 1
5 9627 1 1 8 ARG CA C -17.800 1.561 -2.918 1.00 . A A . 8 ARG CA 1 1
5 9628 1 1 8 ARG CB C -18.844 1.305 -4.005 1.00 . A A . 8 ARG CB 1 1
5 9629 1 1 8 ARG CD C -21.268 1.046 -4.605 1.00 . A A . 8 ARG CD 1 1
5 9630 1 1 8 ARG CG C -20.265 1.230 -3.478 1.00 . A A . 8 ARG CG 1 1
5 9631 1 1 8 ARG CZ C -22.228 2.874 -5.963 1.00 . A A . 8 ARG CZ 1 1
5 9632 1 1 8 ARG H H -18.218 3.624 -2.746 1.00 . A A . 8 ARG H 1 1
5 9633 1 1 8 ARG HA H -17.834 0.759 -2.195 1.00 . A A . 8 ARG HA 1 1
5 9634 1 1 8 ARG HB2 H -18.794 2.104 -4.730 1.00 . A A . 8 ARG HB2 1 1
5 9635 1 1 8 ARG HB3 H -18.613 0.372 -4.494 1.00 . A A . 8 ARG HB3 1 1
5 9636 1 1 8 ARG HD2 H -21.069 0.105 -5.097 1.00 . A A . 8 ARG HD2 1 1
5 9637 1 1 8 ARG HD3 H -22.263 1.028 -4.184 1.00 . A A . 8 ARG HD3 1 1
5 9638 1 1 8 ARG HE H -20.315 2.285 -6.009 1.00 . A A . 8 ARG HE 1 1
5 9639 1 1 8 ARG HG2 H -20.344 0.394 -2.799 1.00 . A A . 8 ARG HG2 1 1
5 9640 1 1 8 ARG HG3 H -20.492 2.146 -2.953 1.00 . A A . 8 ARG HG3 1 1
5 9641 1 1 8 ARG HH11 H -23.534 2.022 -4.651 1.00 . A A . 8 ARG HH11 1 1
5 9642 1 1 8 ARG HH12 H -24.206 3.262 -5.675 1.00 . A A . 8 ARG HH12 1 1
5 9643 1 1 8 ARG HH21 H -21.179 3.951 -7.325 1.00 . A A . 8 ARG HH21 1 1
5 9644 1 1 8 ARG HH22 H -22.857 4.379 -7.179 1.00 . A A . 8 ARG HH22 1 1
5 9645 1 1 8 ARG N N -18.084 2.807 -2.226 1.00 . A A . 8 ARG N 1 1
5 9646 1 1 8 ARG NE N -21.189 2.125 -5.591 1.00 . A A . 8 ARG NE 1 1
5 9647 1 1 8 ARG NH1 N -23.414 2.709 -5.381 1.00 . A A . 8 ARG NH1 1 1
5 9648 1 1 8 ARG NH2 N -22.073 3.807 -6.897 1.00 . A A . 8 ARG NH2 1 1
5 9649 1 1 8 ARG O O -15.969 2.689 -3.962 1.00 . A A . 8 ARG O 1 1
5 9650 1 1 9 GLY C C -14.112 -0.827 -4.864 1.00 . A A . 9 GLY C 1 1
5 9651 1 1 9 GLY CA C -14.395 0.464 -4.127 1.00 . A A . 9 GLY CA 1 1
5 9652 1 1 9 GLY H H -16.115 -0.324 -3.177 1.00 . A A . 9 GLY H 1 1
5 9653 1 1 9 GLY HA2 H -14.292 1.286 -4.819 1.00 . A A . 9 GLY HA2 1 1
5 9654 1 1 9 GLY HA3 H -13.672 0.579 -3.335 1.00 . A A . 9 GLY HA3 1 1
5 9655 1 1 9 GLY N N -15.723 0.497 -3.558 1.00 . A A . 9 GLY N 1 1
5 9656 1 1 9 GLY O O -14.659 -1.880 -4.530 1.00 . A A . 9 GLY O 1 1
5 9657 1 1 10 ILE C C -11.320 -2.072 -6.423 1.00 . A A . 10 ILE C 1 1
5 9658 1 1 10 ILE CA C -12.824 -1.902 -6.618 1.00 . A A . 10 ILE CA 1 1
5 9659 1 1 10 ILE CB C -13.135 -1.780 -8.125 1.00 . A A . 10 ILE CB 1 1
5 9660 1 1 10 ILE CD1 C -15.017 -1.341 -9.786 1.00 . A A . 10 ILE CD1 1 1
5 9661 1 1 10 ILE CG1 C -14.636 -1.570 -8.340 1.00 . A A . 10 ILE CG1 1 1
5 9662 1 1 10 ILE CG2 C -12.658 -3.023 -8.868 1.00 . A A . 10 ILE CG2 1 1
5 9663 1 1 10 ILE H H -12.950 0.154 -6.154 1.00 . A A . 10 ILE H 1 1
5 9664 1 1 10 ILE HA H -13.341 -2.764 -6.227 1.00 . A A . 10 ILE HA 1 1
5 9665 1 1 10 ILE HB H -12.599 -0.929 -8.516 1.00 . A A . 10 ILE HB 1 1
5 9666 1 1 10 ILE HD11 H -14.725 -2.198 -10.374 1.00 . A A . 10 ILE HD11 1 1
5 9667 1 1 10 ILE HD12 H -14.513 -0.461 -10.156 1.00 . A A . 10 ILE HD12 1 1
5 9668 1 1 10 ILE HD13 H -16.086 -1.201 -9.858 1.00 . A A . 10 ILE HD13 1 1
5 9669 1 1 10 ILE HG12 H -15.168 -2.441 -7.992 1.00 . A A . 10 ILE HG12 1 1
5 9670 1 1 10 ILE HG13 H -14.956 -0.708 -7.773 1.00 . A A . 10 ILE HG13 1 1
5 9671 1 1 10 ILE HG21 H -11.591 -3.137 -8.732 1.00 . A A . 10 ILE HG21 1 1
5 9672 1 1 10 ILE HG22 H -12.879 -2.920 -9.920 1.00 . A A . 10 ILE HG22 1 1
5 9673 1 1 10 ILE HG23 H -13.165 -3.894 -8.478 1.00 . A A . 10 ILE HG23 1 1
5 9674 1 1 10 ILE N N -13.276 -0.736 -5.881 1.00 . A A . 10 ILE N 1 1
5 9675 1 1 10 ILE O O -10.532 -1.243 -6.885 1.00 . A A . 10 ILE O 1 1
5 9676 1 1 11 VAL C C -8.768 -3.806 -6.695 1.00 . A A . 11 VAL C 1 1
5 9677 1 1 11 VAL CA C -9.515 -3.358 -5.439 1.00 . A A . 11 VAL CA 1 1
5 9678 1 1 11 VAL CB C -9.324 -4.389 -4.306 1.00 . A A . 11 VAL CB 1 1
5 9679 1 1 11 VAL CG1 C -10.130 -5.646 -4.567 1.00 . A A . 11 VAL CG1 1 1
5 9680 1 1 11 VAL CG2 C -7.854 -4.727 -4.129 1.00 . A A . 11 VAL CG2 1 1
5 9681 1 1 11 VAL H H -11.593 -3.765 -5.396 1.00 . A A . 11 VAL H 1 1
5 9682 1 1 11 VAL HA H -9.091 -2.419 -5.108 1.00 . A A . 11 VAL HA 1 1
5 9683 1 1 11 VAL HB H -9.679 -3.948 -3.386 1.00 . A A . 11 VAL HB 1 1
5 9684 1 1 11 VAL HG11 H -9.995 -6.335 -3.748 1.00 . A A . 11 VAL HG11 1 1
5 9685 1 1 11 VAL HG12 H -9.792 -6.105 -5.484 1.00 . A A . 11 VAL HG12 1 1
5 9686 1 1 11 VAL HG13 H -11.177 -5.393 -4.657 1.00 . A A . 11 VAL HG13 1 1
5 9687 1 1 11 VAL HG21 H -7.304 -3.829 -3.885 1.00 . A A . 11 VAL HG21 1 1
5 9688 1 1 11 VAL HG22 H -7.470 -5.146 -5.047 1.00 . A A . 11 VAL HG22 1 1
5 9689 1 1 11 VAL HG23 H -7.741 -5.446 -3.330 1.00 . A A . 11 VAL HG23 1 1
5 9690 1 1 11 VAL N N -10.925 -3.123 -5.721 1.00 . A A . 11 VAL N 1 1
5 9691 1 1 11 VAL O O -9.235 -4.674 -7.436 1.00 . A A . 11 VAL O 1 1
5 9692 1 1 12 GLN C C -5.666 -4.378 -7.904 1.00 . A A . 12 GLN C 1 1
5 9693 1 1 12 GLN CA C -6.845 -3.437 -8.142 1.00 . A A . 12 GLN CA 1 1
5 9694 1 1 12 GLN CB C -6.348 -2.106 -8.706 1.00 . A A . 12 GLN CB 1 1
5 9695 1 1 12 GLN CD C -8.457 -1.664 -10.019 1.00 . A A . 12 GLN CD 1 1
5 9696 1 1 12 GLN CG C -7.474 -1.127 -8.999 1.00 . A A . 12 GLN CG 1 1
5 9697 1 1 12 GLN H H -7.258 -2.571 -6.252 1.00 . A A . 12 GLN H 1 1
5 9698 1 1 12 GLN HA H -7.509 -3.891 -8.863 1.00 . A A . 12 GLN HA 1 1
5 9699 1 1 12 GLN HB2 H -5.676 -1.650 -7.992 1.00 . A A . 12 GLN HB2 1 1
5 9700 1 1 12 GLN HB3 H -5.813 -2.290 -9.624 1.00 . A A . 12 GLN HB3 1 1
5 9701 1 1 12 GLN HE21 H -9.948 -0.716 -9.121 1.00 . A A . 12 GLN HE21 1 1
5 9702 1 1 12 GLN HE22 H -10.375 -1.634 -10.519 1.00 . A A . 12 GLN HE22 1 1
5 9703 1 1 12 GLN HG2 H -8.004 -0.925 -8.079 1.00 . A A . 12 GLN HG2 1 1
5 9704 1 1 12 GLN HG3 H -7.047 -0.210 -9.377 1.00 . A A . 12 GLN HG3 1 1
5 9705 1 1 12 GLN N N -7.608 -3.201 -6.924 1.00 . A A . 12 GLN N 1 1
5 9706 1 1 12 GLN NE2 N -9.720 -1.302 -9.871 1.00 . A A . 12 GLN NE2 1 1
5 9707 1 1 12 GLN O O -5.330 -5.186 -8.767 1.00 . A A . 12 GLN O 1 1
5 9708 1 1 12 GLN OE1 O -8.087 -2.413 -10.921 1.00 . A A . 12 GLN OE1 1 1
5 9709 1 1 13 TYR C C -4.221 -6.281 -5.571 1.00 . A A . 13 TYR C 1 1
5 9710 1 1 13 TYR CA C -3.863 -5.084 -6.444 1.00 . A A . 13 TYR CA 1 1
5 9711 1 1 13 TYR CB C -2.804 -4.242 -5.728 1.00 . A A . 13 TYR CB 1 1
5 9712 1 1 13 TYR CD1 C -1.012 -3.452 -7.321 1.00 . A A . 13 TYR CD1 1 1
5 9713 1 1 13 TYR CD2 C -2.666 -1.880 -6.625 1.00 . A A . 13 TYR CD2 1 1
5 9714 1 1 13 TYR CE1 C -0.397 -2.474 -8.080 1.00 . A A . 13 TYR CE1 1 1
5 9715 1 1 13 TYR CE2 C -2.060 -0.899 -7.385 1.00 . A A . 13 TYR CE2 1 1
5 9716 1 1 13 TYR CG C -2.155 -3.173 -6.580 1.00 . A A . 13 TYR CG 1 1
5 9717 1 1 13 TYR CZ C -0.924 -1.200 -8.111 1.00 . A A . 13 TYR CZ 1 1
5 9718 1 1 13 TYR H H -5.392 -3.668 -6.060 1.00 . A A . 13 TYR H 1 1
5 9719 1 1 13 TYR HA H -3.456 -5.440 -7.378 1.00 . A A . 13 TYR HA 1 1
5 9720 1 1 13 TYR HB2 H -3.263 -3.750 -4.885 1.00 . A A . 13 TYR HB2 1 1
5 9721 1 1 13 TYR HB3 H -2.022 -4.897 -5.369 1.00 . A A . 13 TYR HB3 1 1
5 9722 1 1 13 TYR HD1 H -0.603 -4.450 -7.295 1.00 . A A . 13 TYR HD1 1 1
5 9723 1 1 13 TYR HD2 H -3.555 -1.647 -6.055 1.00 . A A . 13 TYR HD2 1 1
5 9724 1 1 13 TYR HE1 H 0.491 -2.711 -8.647 1.00 . A A . 13 TYR HE1 1 1
5 9725 1 1 13 TYR HE2 H -2.475 0.099 -7.409 1.00 . A A . 13 TYR HE2 1 1
5 9726 1 1 13 TYR HH H -0.069 -0.580 -9.729 1.00 . A A . 13 TYR HH 1 1
5 9727 1 1 13 TYR N N -5.044 -4.279 -6.740 1.00 . A A . 13 TYR N 1 1
5 9728 1 1 13 TYR O O -5.161 -6.220 -4.780 1.00 . A A . 13 TYR O 1 1
5 9729 1 1 13 TYR OH O -0.308 -0.219 -8.860 1.00 . A A . 13 TYR OH 1 1
5 9730 1 1 14 ASP C C -2.806 -8.375 -3.596 1.00 . A A . 14 ASP C 1 1
5 9731 1 1 14 ASP CA C -3.635 -8.534 -4.860 1.00 . A A . 14 ASP CA 1 1
5 9732 1 1 14 ASP CB C -3.232 -9.823 -5.583 1.00 . A A . 14 ASP CB 1 1
5 9733 1 1 14 ASP CG C -4.232 -10.246 -6.637 1.00 . A A . 14 ASP CG 1 1
5 9734 1 1 14 ASP H H -2.761 -7.371 -6.401 1.00 . A A . 14 ASP H 1 1
5 9735 1 1 14 ASP HA H -4.680 -8.595 -4.586 1.00 . A A . 14 ASP HA 1 1
5 9736 1 1 14 ASP HB2 H -2.278 -9.671 -6.064 1.00 . A A . 14 ASP HB2 1 1
5 9737 1 1 14 ASP HB3 H -3.140 -10.619 -4.858 1.00 . A A . 14 ASP HB3 1 1
5 9738 1 1 14 ASP N N -3.464 -7.363 -5.712 1.00 . A A . 14 ASP N 1 1
5 9739 1 1 14 ASP O O -1.629 -8.733 -3.562 1.00 . A A . 14 ASP O 1 1
5 9740 1 1 14 ASP OD1 O -5.250 -10.877 -6.279 1.00 . A A . 14 ASP OD1 1 1
5 9741 1 1 14 ASP OD2 O -4.006 -9.964 -7.831 1.00 . A A . 14 ASP OD2 1 1
5 9742 1 1 15 PHE C C -2.706 -8.686 -0.380 1.00 . A A . 15 PHE C 1 1
5 9743 1 1 15 PHE CA C -2.729 -7.495 -1.332 1.00 . A A . 15 PHE CA 1 1
5 9744 1 1 15 PHE CB C -3.402 -6.291 -0.663 1.00 . A A . 15 PHE CB 1 1
5 9745 1 1 15 PHE CD1 C -1.581 -5.418 0.822 1.00 . A A . 15 PHE CD1 1 1
5 9746 1 1 15 PHE CD2 C -3.606 -6.168 1.832 1.00 . A A . 15 PHE CD2 1 1
5 9747 1 1 15 PHE CE1 C -1.074 -5.103 2.068 1.00 . A A . 15 PHE CE1 1 1
5 9748 1 1 15 PHE CE2 C -3.106 -5.856 3.079 1.00 . A A . 15 PHE CE2 1 1
5 9749 1 1 15 PHE CG C -2.850 -5.953 0.691 1.00 . A A . 15 PHE CG 1 1
5 9750 1 1 15 PHE CZ C -1.839 -5.323 3.198 1.00 . A A . 15 PHE CZ 1 1
5 9751 1 1 15 PHE H H -4.384 -7.637 -2.637 1.00 . A A . 15 PHE H 1 1
5 9752 1 1 15 PHE HA H -1.713 -7.232 -1.582 1.00 . A A . 15 PHE HA 1 1
5 9753 1 1 15 PHE HB2 H -3.277 -5.424 -1.294 1.00 . A A . 15 PHE HB2 1 1
5 9754 1 1 15 PHE HB3 H -4.457 -6.496 -0.550 1.00 . A A . 15 PHE HB3 1 1
5 9755 1 1 15 PHE HD1 H -0.983 -5.245 -0.061 1.00 . A A . 15 PHE HD1 1 1
5 9756 1 1 15 PHE HD2 H -4.597 -6.586 1.741 1.00 . A A . 15 PHE HD2 1 1
5 9757 1 1 15 PHE HE1 H -0.081 -4.686 2.160 1.00 . A A . 15 PHE HE1 1 1
5 9758 1 1 15 PHE HE2 H -3.705 -6.028 3.961 1.00 . A A . 15 PHE HE2 1 1
5 9759 1 1 15 PHE HZ H -1.444 -5.077 4.172 1.00 . A A . 15 PHE HZ 1 1
5 9760 1 1 15 PHE N N -3.424 -7.820 -2.568 1.00 . A A . 15 PHE N 1 1
5 9761 1 1 15 PHE O O -3.749 -9.264 -0.066 1.00 . A A . 15 PHE O 1 1
5 9762 1 1 16 MET C C -1.319 -9.523 2.449 1.00 . A A . 16 MET C 1 1
5 9763 1 1 16 MET CA C -1.350 -10.117 1.045 1.00 . A A . 16 MET CA 1 1
5 9764 1 1 16 MET CB C -0.066 -10.909 0.752 1.00 . A A . 16 MET CB 1 1
5 9765 1 1 16 MET CE C 0.479 -13.681 3.834 1.00 . A A . 16 MET CE 1 1
5 9766 1 1 16 MET CG C 0.061 -12.219 1.524 1.00 . A A . 16 MET CG 1 1
5 9767 1 1 16 MET H H -0.713 -8.575 -0.251 1.00 . A A . 16 MET H 1 1
5 9768 1 1 16 MET HA H -2.202 -10.774 0.962 1.00 . A A . 16 MET HA 1 1
5 9769 1 1 16 MET HB2 H -0.033 -11.138 -0.304 1.00 . A A . 16 MET HB2 1 1
5 9770 1 1 16 MET HB3 H 0.784 -10.291 1.000 1.00 . A A . 16 MET HB3 1 1
5 9771 1 1 16 MET HE1 H 1.155 -14.291 3.253 1.00 . A A . 16 MET HE1 1 1
5 9772 1 1 16 MET HE2 H -0.526 -14.059 3.728 1.00 . A A . 16 MET HE2 1 1
5 9773 1 1 16 MET HE3 H 0.769 -13.712 4.874 1.00 . A A . 16 MET HE3 1 1
5 9774 1 1 16 MET HG2 H -0.892 -12.726 1.499 1.00 . A A . 16 MET HG2 1 1
5 9775 1 1 16 MET HG3 H 0.804 -12.834 1.037 1.00 . A A . 16 MET HG3 1 1
5 9776 1 1 16 MET N N -1.511 -9.046 0.074 1.00 . A A . 16 MET N 1 1
5 9777 1 1 16 MET O O -0.500 -8.650 2.750 1.00 . A A . 16 MET O 1 1
5 9778 1 1 16 MET SD S 0.543 -11.993 3.249 1.00 . A A . 16 MET SD 1 1
5 9779 1 1 17 ALA C C -1.433 -10.106 5.627 1.00 . A A . 17 ALA C 1 1
5 9780 1 1 17 ALA CA C -2.369 -9.434 4.634 1.00 . A A . 17 ALA CA 1 1
5 9781 1 1 17 ALA CB C -3.804 -9.578 5.099 1.00 . A A . 17 ALA CB 1 1
5 9782 1 1 17 ALA H H -2.807 -10.722 3.021 1.00 . A A . 17 ALA H 1 1
5 9783 1 1 17 ALA HA H -2.135 -8.381 4.590 1.00 . A A . 17 ALA HA 1 1
5 9784 1 1 17 ALA HB1 H -4.056 -10.627 5.172 1.00 . A A . 17 ALA HB1 1 1
5 9785 1 1 17 ALA HB2 H -4.462 -9.098 4.390 1.00 . A A . 17 ALA HB2 1 1
5 9786 1 1 17 ALA HB3 H -3.916 -9.113 6.066 1.00 . A A . 17 ALA HB3 1 1
5 9787 1 1 17 ALA N N -2.223 -9.985 3.296 1.00 . A A . 17 ALA N 1 1
5 9788 1 1 17 ALA O O -1.460 -11.326 5.794 1.00 . A A . 17 ALA O 1 1
5 9789 1 1 18 GLU C C -0.467 -10.111 8.594 1.00 . A A . 18 GLU C 1 1
5 9790 1 1 18 GLU CA C 0.293 -9.806 7.309 1.00 . A A . 18 GLU CA 1 1
5 9791 1 1 18 GLU CB C 1.400 -8.782 7.585 1.00 . A A . 18 GLU CB 1 1
5 9792 1 1 18 GLU CD C 3.095 -10.461 8.425 1.00 . A A . 18 GLU CD 1 1
5 9793 1 1 18 GLU CG C 2.350 -9.176 8.709 1.00 . A A . 18 GLU CG 1 1
5 9794 1 1 18 GLU H H -0.644 -8.334 6.111 1.00 . A A . 18 GLU H 1 1
5 9795 1 1 18 GLU HA H 0.734 -10.717 6.936 1.00 . A A . 18 GLU HA 1 1
5 9796 1 1 18 GLU HB2 H 1.982 -8.652 6.685 1.00 . A A . 18 GLU HB2 1 1
5 9797 1 1 18 GLU HB3 H 0.943 -7.839 7.844 1.00 . A A . 18 GLU HB3 1 1
5 9798 1 1 18 GLU HG2 H 3.073 -8.385 8.845 1.00 . A A . 18 GLU HG2 1 1
5 9799 1 1 18 GLU HG3 H 1.781 -9.301 9.617 1.00 . A A . 18 GLU HG3 1 1
5 9800 1 1 18 GLU N N -0.621 -9.301 6.297 1.00 . A A . 18 GLU N 1 1
5 9801 1 1 18 GLU O O -0.598 -11.269 8.993 1.00 . A A . 18 GLU O 1 1
5 9802 1 1 18 GLU OE1 O 3.851 -10.503 7.436 1.00 . A A . 18 GLU OE1 1 1
5 9803 1 1 18 GLU OE2 O 2.950 -11.432 9.196 1.00 . A A . 18 GLU OE2 1 1
5 9804 1 1 19 SER C C -3.149 -9.570 10.235 1.00 . A A . 19 SER C 1 1
5 9805 1 1 19 SER CA C -1.690 -9.203 10.483 1.00 . A A . 19 SER CA 1 1
5 9806 1 1 19 SER CB C -1.602 -7.894 11.269 1.00 . A A . 19 SER CB 1 1
5 9807 1 1 19 SER H H -0.860 -8.171 8.838 1.00 . A A . 19 SER H 1 1
5 9808 1 1 19 SER HA H -1.220 -9.990 11.054 1.00 . A A . 19 SER HA 1 1
5 9809 1 1 19 SER HB2 H -2.272 -7.168 10.833 1.00 . A A . 19 SER HB2 1 1
5 9810 1 1 19 SER HB3 H -1.882 -8.073 12.296 1.00 . A A . 19 SER HB3 1 1
5 9811 1 1 19 SER HG H -0.145 -6.914 10.396 1.00 . A A . 19 SER HG 1 1
5 9812 1 1 19 SER N N -0.974 -9.066 9.227 1.00 . A A . 19 SER N 1 1
5 9813 1 1 19 SER O O -3.622 -9.530 9.099 1.00 . A A . 19 SER O 1 1
5 9814 1 1 19 SER OG O -0.282 -7.377 11.238 1.00 . A A . 19 SER OG 1 1
5 9815 1 1 20 GLN C C -6.106 -9.006 11.058 1.00 . A A . 20 GLN C 1 1
5 9816 1 1 20 GLN CA C -5.265 -10.268 11.194 1.00 . A A . 20 GLN CA 1 1
5 9817 1 1 20 GLN CB C -5.720 -11.085 12.409 1.00 . A A . 20 GLN CB 1 1
5 9818 1 1 20 GLN CD C -3.616 -12.397 12.978 1.00 . A A . 20 GLN CD 1 1
5 9819 1 1 20 GLN CG C -5.064 -12.459 12.525 1.00 . A A . 20 GLN CG 1 1
5 9820 1 1 20 GLN H H -3.422 -9.939 12.180 1.00 . A A . 20 GLN H 1 1
5 9821 1 1 20 GLN HA H -5.389 -10.864 10.303 1.00 . A A . 20 GLN HA 1 1
5 9822 1 1 20 GLN HB2 H -5.493 -10.527 13.306 1.00 . A A . 20 GLN HB2 1 1
5 9823 1 1 20 GLN HB3 H -6.788 -11.226 12.349 1.00 . A A . 20 GLN HB3 1 1
5 9824 1 1 20 GLN HE21 H -4.195 -12.442 14.876 1.00 . A A . 20 GLN HE21 1 1
5 9825 1 1 20 GLN HE22 H -2.485 -12.341 14.608 1.00 . A A . 20 GLN HE22 1 1
5 9826 1 1 20 GLN HG2 H -5.622 -13.050 13.238 1.00 . A A . 20 GLN HG2 1 1
5 9827 1 1 20 GLN HG3 H -5.102 -12.940 11.558 1.00 . A A . 20 GLN HG3 1 1
5 9828 1 1 20 GLN N N -3.858 -9.917 11.297 1.00 . A A . 20 GLN N 1 1
5 9829 1 1 20 GLN NE2 N -3.411 -12.397 14.284 1.00 . A A . 20 GLN NE2 1 1
5 9830 1 1 20 GLN O O -7.237 -9.045 10.581 1.00 . A A . 20 GLN O 1 1
5 9831 1 1 20 GLN OE1 O -2.694 -12.341 12.165 1.00 . A A . 20 GLN OE1 1 1
5 9832 1 1 21 ASP C C -6.190 -6.211 9.815 1.00 . A A . 21 ASP C 1 1
5 9833 1 1 21 ASP CA C -6.174 -6.579 11.294 1.00 . A A . 21 ASP CA 1 1
5 9834 1 1 21 ASP CB C -5.443 -5.490 12.086 1.00 . A A . 21 ASP CB 1 1
5 9835 1 1 21 ASP CG C -5.547 -5.671 13.588 1.00 . A A . 21 ASP CG 1 1
5 9836 1 1 21 ASP H H -4.667 -7.931 11.935 1.00 . A A . 21 ASP H 1 1
5 9837 1 1 21 ASP HA H -7.192 -6.653 11.648 1.00 . A A . 21 ASP HA 1 1
5 9838 1 1 21 ASP HB2 H -4.397 -5.501 11.817 1.00 . A A . 21 ASP HB2 1 1
5 9839 1 1 21 ASP HB3 H -5.863 -4.528 11.829 1.00 . A A . 21 ASP HB3 1 1
5 9840 1 1 21 ASP N N -5.535 -7.881 11.478 1.00 . A A . 21 ASP N 1 1
5 9841 1 1 21 ASP O O -6.984 -5.382 9.371 1.00 . A A . 21 ASP O 1 1
5 9842 1 1 21 ASP OD1 O -6.611 -5.356 14.158 1.00 . A A . 21 ASP OD1 1 1
5 9843 1 1 21 ASP OD2 O -4.558 -6.118 14.209 1.00 . A A . 21 ASP OD2 1 1
5 9844 1 1 22 GLU C C -6.078 -7.622 6.888 1.00 . A A . 22 GLU C 1 1
5 9845 1 1 22 GLU CA C -5.196 -6.620 7.629 1.00 . A A . 22 GLU CA 1 1
5 9846 1 1 22 GLU CB C -3.735 -6.763 7.199 1.00 . A A . 22 GLU CB 1 1
5 9847 1 1 22 GLU CD C -1.350 -6.130 7.767 1.00 . A A . 22 GLU CD 1 1
5 9848 1 1 22 GLU CG C -2.813 -5.748 7.858 1.00 . A A . 22 GLU CG 1 1
5 9849 1 1 22 GLU H H -4.716 -7.505 9.479 1.00 . A A . 22 GLU H 1 1
5 9850 1 1 22 GLU HA H -5.540 -5.619 7.414 1.00 . A A . 22 GLU HA 1 1
5 9851 1 1 22 GLU HB2 H -3.390 -7.753 7.459 1.00 . A A . 22 GLU HB2 1 1
5 9852 1 1 22 GLU HB3 H -3.669 -6.636 6.129 1.00 . A A . 22 GLU HB3 1 1
5 9853 1 1 22 GLU HG2 H -2.949 -4.793 7.374 1.00 . A A . 22 GLU HG2 1 1
5 9854 1 1 22 GLU HG3 H -3.082 -5.662 8.900 1.00 . A A . 22 GLU HG3 1 1
5 9855 1 1 22 GLU N N -5.303 -6.843 9.061 1.00 . A A . 22 GLU N 1 1
5 9856 1 1 22 GLU O O -6.417 -8.674 7.432 1.00 . A A . 22 GLU O 1 1
5 9857 1 1 22 GLU OE1 O -0.872 -6.436 6.660 1.00 . A A . 22 GLU OE1 1 1
5 9858 1 1 22 GLU OE2 O -0.666 -6.132 8.817 1.00 . A A . 22 GLU OE2 1 1
5 9859 1 1 23 LEU C C -6.764 -8.549 3.553 1.00 . A A . 23 LEU C 1 1
5 9860 1 1 23 LEU CA C -7.359 -8.155 4.901 1.00 . A A . 23 LEU CA 1 1
5 9861 1 1 23 LEU CB C -8.692 -7.435 4.695 1.00 . A A . 23 LEU CB 1 1
5 9862 1 1 23 LEU CD1 C -10.105 -9.507 4.679 1.00 . A A . 23 LEU CD1 1 1
5 9863 1 1 23 LEU CD2 C -11.001 -7.378 3.744 1.00 . A A . 23 LEU CD2 1 1
5 9864 1 1 23 LEU CG C -9.760 -8.228 3.939 1.00 . A A . 23 LEU CG 1 1
5 9865 1 1 23 LEU H H -6.101 -6.484 5.246 1.00 . A A . 23 LEU H 1 1
5 9866 1 1 23 LEU HA H -7.533 -9.049 5.478 1.00 . A A . 23 LEU HA 1 1
5 9867 1 1 23 LEU HB2 H -9.088 -7.178 5.667 1.00 . A A . 23 LEU HB2 1 1
5 9868 1 1 23 LEU HB3 H -8.503 -6.522 4.151 1.00 . A A . 23 LEU HB3 1 1
5 9869 1 1 23 LEU HD11 H -9.222 -10.124 4.761 1.00 . A A . 23 LEU HD11 1 1
5 9870 1 1 23 LEU HD12 H -10.869 -10.042 4.133 1.00 . A A . 23 LEU HD12 1 1
5 9871 1 1 23 LEU HD13 H -10.469 -9.266 5.666 1.00 . A A . 23 LEU HD13 1 1
5 9872 1 1 23 LEU HD21 H -11.748 -7.949 3.218 1.00 . A A . 23 LEU HD21 1 1
5 9873 1 1 23 LEU HD22 H -10.745 -6.500 3.169 1.00 . A A . 23 LEU HD22 1 1
5 9874 1 1 23 LEU HD23 H -11.386 -7.080 4.707 1.00 . A A . 23 LEU HD23 1 1
5 9875 1 1 23 LEU HG H -9.381 -8.498 2.964 1.00 . A A . 23 LEU HG 1 1
5 9876 1 1 23 LEU N N -6.448 -7.304 5.658 1.00 . A A . 23 LEU N 1 1
5 9877 1 1 23 LEU O O -6.342 -7.693 2.776 1.00 . A A . 23 LEU O 1 1
5 9878 1 1 24 THR C C -7.335 -10.106 0.936 1.00 . A A . 24 THR C 1 1
5 9879 1 1 24 THR CA C -6.273 -10.356 2.003 1.00 . A A . 24 THR CA 1 1
5 9880 1 1 24 THR CB C -5.958 -11.863 2.073 1.00 . A A . 24 THR CB 1 1
5 9881 1 1 24 THR CG2 C -5.310 -12.342 0.782 1.00 . A A . 24 THR CG2 1 1
5 9882 1 1 24 THR H H -6.994 -10.489 3.979 1.00 . A A . 24 THR H 1 1
5 9883 1 1 24 THR HA H -5.369 -9.829 1.732 1.00 . A A . 24 THR HA 1 1
5 9884 1 1 24 THR HB H -6.882 -12.404 2.218 1.00 . A A . 24 THR HB 1 1
5 9885 1 1 24 THR HG1 H -5.203 -13.046 3.472 1.00 . A A . 24 THR HG1 1 1
5 9886 1 1 24 THR HG21 H -5.078 -13.394 0.865 1.00 . A A . 24 THR HG21 1 1
5 9887 1 1 24 THR HG22 H -4.401 -11.785 0.607 1.00 . A A . 24 THR HG22 1 1
5 9888 1 1 24 THR HG23 H -5.991 -12.188 -0.041 1.00 . A A . 24 THR HG23 1 1
5 9889 1 1 24 THR N N -6.723 -9.852 3.288 1.00 . A A . 24 THR N 1 1
5 9890 1 1 24 THR O O -8.428 -10.682 0.982 1.00 . A A . 24 THR O 1 1
5 9891 1 1 24 THR OG1 O -5.081 -12.131 3.178 1.00 . A A . 24 THR OG1 1 1
5 9892 1 1 25 ILE C C -7.438 -9.291 -2.420 1.00 . A A . 25 ILE C 1 1
5 9893 1 1 25 ILE CA C -7.953 -8.866 -1.053 1.00 . A A . 25 ILE CA 1 1
5 9894 1 1 25 ILE CB C -8.226 -7.347 -1.038 1.00 . A A . 25 ILE CB 1 1
5 9895 1 1 25 ILE CD1 C -7.082 -5.070 -0.862 1.00 . A A . 25 ILE CD1 1 1
5 9896 1 1 25 ILE CG1 C -6.906 -6.569 -0.975 1.00 . A A . 25 ILE CG1 1 1
5 9897 1 1 25 ILE CG2 C -9.128 -6.989 0.135 1.00 . A A . 25 ILE CG2 1 1
5 9898 1 1 25 ILE H H -6.116 -8.846 -0.009 1.00 . A A . 25 ILE H 1 1
5 9899 1 1 25 ILE HA H -8.886 -9.378 -0.858 1.00 . A A . 25 ILE HA 1 1
5 9900 1 1 25 ILE HB H -8.746 -7.089 -1.949 1.00 . A A . 25 ILE HB 1 1
5 9901 1 1 25 ILE HD11 H -7.648 -4.842 0.029 1.00 . A A . 25 ILE HD11 1 1
5 9902 1 1 25 ILE HD12 H -7.613 -4.705 -1.728 1.00 . A A . 25 ILE HD12 1 1
5 9903 1 1 25 ILE HD13 H -6.113 -4.597 -0.805 1.00 . A A . 25 ILE HD13 1 1
5 9904 1 1 25 ILE HG12 H -6.342 -6.900 -0.117 1.00 . A A . 25 ILE HG12 1 1
5 9905 1 1 25 ILE HG13 H -6.335 -6.769 -1.871 1.00 . A A . 25 ILE HG13 1 1
5 9906 1 1 25 ILE HG21 H -8.644 -7.268 1.061 1.00 . A A . 25 ILE HG21 1 1
5 9907 1 1 25 ILE HG22 H -10.065 -7.518 0.044 1.00 . A A . 25 ILE HG22 1 1
5 9908 1 1 25 ILE HG23 H -9.315 -5.925 0.136 1.00 . A A . 25 ILE HG23 1 1
5 9909 1 1 25 ILE N N -7.015 -9.240 -0.008 1.00 . A A . 25 ILE N 1 1
5 9910 1 1 25 ILE O O -6.231 -9.275 -2.675 1.00 . A A . 25 ILE O 1 1
5 9911 1 1 26 LYS C C -8.349 -9.119 -5.655 1.00 . A A . 26 LYS C 1 1
5 9912 1 1 26 LYS CA C -8.006 -10.173 -4.614 1.00 . A A . 26 LYS CA 1 1
5 9913 1 1 26 LYS CB C -8.781 -11.457 -4.909 1.00 . A A . 26 LYS CB 1 1
5 9914 1 1 26 LYS CD C -9.663 -12.826 -6.818 1.00 . A A . 26 LYS CD 1 1
5 9915 1 1 26 LYS CE C -10.276 -13.777 -5.803 1.00 . A A . 26 LYS CE 1 1
5 9916 1 1 26 LYS CG C -8.460 -12.089 -6.252 1.00 . A A . 26 LYS CG 1 1
5 9917 1 1 26 LYS H H -9.308 -9.649 -3.037 1.00 . A A . 26 LYS H 1 1
5 9918 1 1 26 LYS HA H -6.947 -10.376 -4.641 1.00 . A A . 26 LYS HA 1 1
5 9919 1 1 26 LYS HB2 H -8.558 -12.179 -4.137 1.00 . A A . 26 LYS HB2 1 1
5 9920 1 1 26 LYS HB3 H -9.839 -11.236 -4.884 1.00 . A A . 26 LYS HB3 1 1
5 9921 1 1 26 LYS HD2 H -10.408 -12.102 -7.112 1.00 . A A . 26 LYS HD2 1 1
5 9922 1 1 26 LYS HD3 H -9.348 -13.392 -7.685 1.00 . A A . 26 LYS HD3 1 1
5 9923 1 1 26 LYS HE2 H -9.569 -14.565 -5.591 1.00 . A A . 26 LYS HE2 1 1
5 9924 1 1 26 LYS HE3 H -10.484 -13.228 -4.894 1.00 . A A . 26 LYS HE3 1 1
5 9925 1 1 26 LYS HG2 H -8.168 -11.314 -6.945 1.00 . A A . 26 LYS HG2 1 1
5 9926 1 1 26 LYS HG3 H -7.647 -12.789 -6.125 1.00 . A A . 26 LYS HG3 1 1
5 9927 1 1 26 LYS HZ1 H -11.346 -14.978 -7.136 1.00 . A A . 26 LYS HZ1 1 1
5 9928 1 1 26 LYS HZ2 H -12.209 -13.630 -6.576 1.00 . A A . 26 LYS HZ2 1 1
5 9929 1 1 26 LYS HZ3 H -11.978 -14.968 -5.561 1.00 . A A . 26 LYS HZ3 1 1
5 9930 1 1 26 LYS N N -8.354 -9.691 -3.288 1.00 . A A . 26 LYS N 1 1
5 9931 1 1 26 LYS NZ N -11.540 -14.380 -6.303 1.00 . A A . 26 LYS NZ 1 1
5 9932 1 1 26 LYS O O -9.356 -8.426 -5.528 1.00 . A A . 26 LYS O 1 1
5 9933 1 1 27 SER C C -9.115 -8.355 -8.417 1.00 . A A . 27 SER C 1 1
5 9934 1 1 27 SER CA C -7.772 -8.057 -7.754 1.00 . A A . 27 SER CA 1 1
5 9935 1 1 27 SER CB C -6.638 -8.112 -8.779 1.00 . A A . 27 SER CB 1 1
5 9936 1 1 27 SER H H -6.709 -9.562 -6.711 1.00 . A A . 27 SER H 1 1
5 9937 1 1 27 SER HA H -7.810 -7.066 -7.324 1.00 . A A . 27 SER HA 1 1
5 9938 1 1 27 SER HB2 H -6.960 -7.638 -9.693 1.00 . A A . 27 SER HB2 1 1
5 9939 1 1 27 SER HB3 H -5.777 -7.591 -8.386 1.00 . A A . 27 SER HB3 1 1
5 9940 1 1 27 SER HG H -5.427 -9.651 -8.622 1.00 . A A . 27 SER HG 1 1
5 9941 1 1 27 SER N N -7.515 -8.998 -6.676 1.00 . A A . 27 SER N 1 1
5 9942 1 1 27 SER O O -9.325 -9.438 -8.973 1.00 . A A . 27 SER O 1 1
5 9943 1 1 27 SER OG O -6.271 -9.451 -9.064 1.00 . A A . 27 SER OG 1 1
5 9944 1 1 28 GLY C C -12.428 -7.746 -7.849 1.00 . A A . 28 GLY C 1 1
5 9945 1 1 28 GLY CA C -11.346 -7.594 -8.900 1.00 . A A . 28 GLY CA 1 1
5 9946 1 1 28 GLY H H -9.816 -6.561 -7.868 1.00 . A A . 28 GLY H 1 1
5 9947 1 1 28 GLY HA2 H -11.582 -6.742 -9.521 1.00 . A A . 28 GLY HA2 1 1
5 9948 1 1 28 GLY HA3 H -11.332 -8.482 -9.515 1.00 . A A . 28 GLY HA3 1 1
5 9949 1 1 28 GLY N N -10.033 -7.405 -8.326 1.00 . A A . 28 GLY N 1 1
5 9950 1 1 28 GLY O O -13.614 -7.733 -8.177 1.00 . A A . 28 GLY O 1 1
5 9951 1 1 29 ASP C C -13.780 -6.703 -5.356 1.00 . A A . 29 ASP C 1 1
5 9952 1 1 29 ASP CA C -12.998 -7.998 -5.497 1.00 . A A . 29 ASP CA 1 1
5 9953 1 1 29 ASP CB C -12.328 -8.324 -4.155 1.00 . A A . 29 ASP CB 1 1
5 9954 1 1 29 ASP CG C -12.134 -9.808 -3.921 1.00 . A A . 29 ASP CG 1 1
5 9955 1 1 29 ASP H H -11.069 -7.943 -6.385 1.00 . A A . 29 ASP H 1 1
5 9956 1 1 29 ASP HA H -13.689 -8.791 -5.742 1.00 . A A . 29 ASP HA 1 1
5 9957 1 1 29 ASP HB2 H -11.359 -7.848 -4.123 1.00 . A A . 29 ASP HB2 1 1
5 9958 1 1 29 ASP HB3 H -12.937 -7.931 -3.355 1.00 . A A . 29 ASP HB3 1 1
5 9959 1 1 29 ASP N N -12.029 -7.900 -6.588 1.00 . A A . 29 ASP N 1 1
5 9960 1 1 29 ASP O O -13.253 -5.609 -5.589 1.00 . A A . 29 ASP O 1 1
5 9961 1 1 29 ASP OD1 O -13.036 -10.598 -4.281 1.00 . A A . 29 ASP OD1 1 1
5 9962 1 1 29 ASP OD2 O -11.095 -10.191 -3.347 1.00 . A A . 29 ASP OD2 1 1
5 9963 1 1 30 LYS C C -15.902 -5.385 -3.246 1.00 . A A . 30 LYS C 1 1
5 9964 1 1 30 LYS CA C -15.882 -5.677 -4.739 1.00 . A A . 30 LYS CA 1 1
5 9965 1 1 30 LYS CB C -17.303 -5.933 -5.252 1.00 . A A . 30 LYS CB 1 1
5 9966 1 1 30 LYS CD C -17.612 -3.934 -6.749 1.00 . A A . 30 LYS CD 1 1
5 9967 1 1 30 LYS CE C -17.917 -4.728 -8.010 1.00 . A A . 30 LYS CE 1 1
5 9968 1 1 30 LYS CG C -18.101 -4.661 -5.503 1.00 . A A . 30 LYS CG 1 1
5 9969 1 1 30 LYS H H -15.406 -7.734 -4.830 1.00 . A A . 30 LYS H 1 1
5 9970 1 1 30 LYS HA H -15.456 -4.833 -5.262 1.00 . A A . 30 LYS HA 1 1
5 9971 1 1 30 LYS HB2 H -17.245 -6.485 -6.178 1.00 . A A . 30 LYS HB2 1 1
5 9972 1 1 30 LYS HB3 H -17.833 -6.526 -4.522 1.00 . A A . 30 LYS HB3 1 1
5 9973 1 1 30 LYS HD2 H -18.103 -2.975 -6.811 1.00 . A A . 30 LYS HD2 1 1
5 9974 1 1 30 LYS HD3 H -16.544 -3.792 -6.674 1.00 . A A . 30 LYS HD3 1 1
5 9975 1 1 30 LYS HE2 H -17.502 -5.719 -7.904 1.00 . A A . 30 LYS HE2 1 1
5 9976 1 1 30 LYS HE3 H -18.990 -4.798 -8.124 1.00 . A A . 30 LYS HE3 1 1
5 9977 1 1 30 LYS HG2 H -19.140 -4.921 -5.636 1.00 . A A . 30 LYS HG2 1 1
5 9978 1 1 30 LYS HG3 H -17.995 -4.007 -4.650 1.00 . A A . 30 LYS HG3 1 1
5 9979 1 1 30 LYS HZ1 H -17.613 -4.638 -10.074 1.00 . A A . 30 LYS HZ1 1 1
5 9980 1 1 30 LYS HZ2 H -16.303 -4.079 -9.164 1.00 . A A . 30 LYS HZ2 1 1
5 9981 1 1 30 LYS HZ3 H -17.692 -3.114 -9.329 1.00 . A A . 30 LYS HZ3 1 1
5 9982 1 1 30 LYS N N -15.038 -6.831 -4.976 1.00 . A A . 30 LYS N 1 1
5 9983 1 1 30 LYS NZ N -17.343 -4.093 -9.227 1.00 . A A . 30 LYS NZ 1 1
5 9984 1 1 30 LYS O O -16.319 -6.230 -2.449 1.00 . A A . 30 LYS O 1 1
5 9985 1 1 31 VAL C C -16.073 -2.584 -1.126 1.00 . A A . 31 VAL C 1 1
5 9986 1 1 31 VAL CA C -15.334 -3.873 -1.449 1.00 . A A . 31 VAL CA 1 1
5 9987 1 1 31 VAL CB C -13.863 -3.740 -0.983 1.00 . A A . 31 VAL CB 1 1
5 9988 1 1 31 VAL CG1 C -13.123 -5.055 -1.148 1.00 . A A . 31 VAL CG1 1 1
5 9989 1 1 31 VAL CG2 C -13.146 -2.630 -1.735 1.00 . A A . 31 VAL CG2 1 1
5 9990 1 1 31 VAL H H -15.157 -3.551 -3.534 1.00 . A A . 31 VAL H 1 1
5 9991 1 1 31 VAL HA H -15.787 -4.678 -0.888 1.00 . A A . 31 VAL HA 1 1
5 9992 1 1 31 VAL HB H -13.864 -3.488 0.067 1.00 . A A . 31 VAL HB 1 1
5 9993 1 1 31 VAL HG11 H -13.139 -5.348 -2.187 1.00 . A A . 31 VAL HG11 1 1
5 9994 1 1 31 VAL HG12 H -13.604 -5.815 -0.550 1.00 . A A . 31 VAL HG12 1 1
5 9995 1 1 31 VAL HG13 H -12.101 -4.934 -0.823 1.00 . A A . 31 VAL HG13 1 1
5 9996 1 1 31 VAL HG21 H -13.162 -2.841 -2.793 1.00 . A A . 31 VAL HG21 1 1
5 9997 1 1 31 VAL HG22 H -12.123 -2.569 -1.394 1.00 . A A . 31 VAL HG22 1 1
5 9998 1 1 31 VAL HG23 H -13.644 -1.688 -1.548 1.00 . A A . 31 VAL HG23 1 1
5 9999 1 1 31 VAL N N -15.433 -4.210 -2.859 1.00 . A A . 31 VAL N 1 1
5 10000 1 1 31 VAL O O -16.216 -1.699 -1.972 1.00 . A A . 31 VAL O 1 1
5 10001 1 1 32 TYR C C -16.116 -0.538 1.447 1.00 . A A . 32 TYR C 1 1
5 10002 1 1 32 TYR CA C -17.146 -1.273 0.606 1.00 . A A . 32 TYR CA 1 1
5 10003 1 1 32 TYR CB C -18.403 -1.561 1.435 1.00 . A A . 32 TYR CB 1 1
5 10004 1 1 32 TYR CD1 C -20.236 -1.313 -0.276 1.00 . A A . 32 TYR CD1 1 1
5 10005 1 1 32 TYR CD2 C -19.940 -3.444 0.751 1.00 . A A . 32 TYR CD2 1 1
5 10006 1 1 32 TYR CE1 C -21.286 -1.812 -1.020 1.00 . A A . 32 TYR CE1 1 1
5 10007 1 1 32 TYR CE2 C -20.989 -3.952 0.008 1.00 . A A . 32 TYR CE2 1 1
5 10008 1 1 32 TYR CG C -19.547 -2.118 0.622 1.00 . A A . 32 TYR CG 1 1
5 10009 1 1 32 TYR CZ C -21.657 -3.132 -0.876 1.00 . A A . 32 TYR CZ 1 1
5 10010 1 1 32 TYR H H -16.538 -3.295 0.676 1.00 . A A . 32 TYR H 1 1
5 10011 1 1 32 TYR HA H -17.411 -0.656 -0.240 1.00 . A A . 32 TYR HA 1 1
5 10012 1 1 32 TYR HB2 H -18.162 -2.279 2.204 1.00 . A A . 32 TYR HB2 1 1
5 10013 1 1 32 TYR HB3 H -18.738 -0.643 1.899 1.00 . A A . 32 TYR HB3 1 1
5 10014 1 1 32 TYR HD1 H -19.944 -0.279 -0.386 1.00 . A A . 32 TYR HD1 1 1
5 10015 1 1 32 TYR HD2 H -19.414 -4.082 1.445 1.00 . A A . 32 TYR HD2 1 1
5 10016 1 1 32 TYR HE1 H -21.809 -1.171 -1.712 1.00 . A A . 32 TYR HE1 1 1
5 10017 1 1 32 TYR HE2 H -21.280 -4.985 0.121 1.00 . A A . 32 TYR HE2 1 1
5 10018 1 1 32 TYR HH H -22.588 -3.386 -2.546 1.00 . A A . 32 TYR HH 1 1
5 10019 1 1 32 TYR N N -16.564 -2.502 0.098 1.00 . A A . 32 TYR N 1 1
5 10020 1 1 32 TYR O O -15.423 -1.148 2.266 1.00 . A A . 32 TYR O 1 1
5 10021 1 1 32 TYR OH O -22.705 -3.633 -1.614 1.00 . A A . 32 TYR OH 1 1
5 10022 1 1 33 ILE C C -15.707 2.192 3.174 1.00 . A A . 33 ILE C 1 1
5 10023 1 1 33 ILE CA C -15.044 1.579 1.950 1.00 . A A . 33 ILE CA 1 1
5 10024 1 1 33 ILE CB C -14.469 2.702 1.063 1.00 . A A . 33 ILE CB 1 1
5 10025 1 1 33 ILE CD1 C -13.456 3.175 -1.230 1.00 . A A . 33 ILE CD1 1 1
5 10026 1 1 33 ILE CG1 C -13.932 2.124 -0.249 1.00 . A A . 33 ILE CG1 1 1
5 10027 1 1 33 ILE CG2 C -13.369 3.445 1.807 1.00 . A A . 33 ILE CG2 1 1
5 10028 1 1 33 ILE H H -16.592 1.188 0.564 1.00 . A A . 33 ILE H 1 1
5 10029 1 1 33 ILE HA H -14.231 0.943 2.270 1.00 . A A . 33 ILE HA 1 1
5 10030 1 1 33 ILE HB H -15.262 3.403 0.844 1.00 . A A . 33 ILE HB 1 1
5 10031 1 1 33 ILE HD11 H -12.626 3.718 -0.802 1.00 . A A . 33 ILE HD11 1 1
5 10032 1 1 33 ILE HD12 H -14.263 3.859 -1.444 1.00 . A A . 33 ILE HD12 1 1
5 10033 1 1 33 ILE HD13 H -13.140 2.696 -2.144 1.00 . A A . 33 ILE HD13 1 1
5 10034 1 1 33 ILE HG12 H -13.098 1.473 -0.032 1.00 . A A . 33 ILE HG12 1 1
5 10035 1 1 33 ILE HG13 H -14.712 1.551 -0.730 1.00 . A A . 33 ILE HG13 1 1
5 10036 1 1 33 ILE HG21 H -12.981 4.234 1.181 1.00 . A A . 33 ILE HG21 1 1
5 10037 1 1 33 ILE HG22 H -12.575 2.758 2.058 1.00 . A A . 33 ILE HG22 1 1
5 10038 1 1 33 ILE HG23 H -13.773 3.872 2.714 1.00 . A A . 33 ILE HG23 1 1
5 10039 1 1 33 ILE N N -16.002 0.762 1.226 1.00 . A A . 33 ILE N 1 1
5 10040 1 1 33 ILE O O -16.443 3.175 3.070 1.00 . A A . 33 ILE O 1 1
5 10041 1 1 34 LEU C C -15.405 3.317 6.068 1.00 . A A . 34 LEU C 1 1
5 10042 1 1 34 LEU CA C -16.070 2.040 5.574 1.00 . A A . 34 LEU CA 1 1
5 10043 1 1 34 LEU CB C -15.950 0.951 6.641 1.00 . A A . 34 LEU CB 1 1
5 10044 1 1 34 LEU CD1 C -16.217 -1.436 7.341 1.00 . A A . 34 LEU CD1 1 1
5 10045 1 1 34 LEU CD2 C -17.953 -0.362 5.897 1.00 . A A . 34 LEU CD2 1 1
5 10046 1 1 34 LEU CG C -16.471 -0.428 6.233 1.00 . A A . 34 LEU CG 1 1
5 10047 1 1 34 LEU H H -14.842 0.824 4.342 1.00 . A A . 34 LEU H 1 1
5 10048 1 1 34 LEU HA H -17.114 2.237 5.384 1.00 . A A . 34 LEU HA 1 1
5 10049 1 1 34 LEU HB2 H -14.907 0.854 6.909 1.00 . A A . 34 LEU HB2 1 1
5 10050 1 1 34 LEU HB3 H -16.497 1.273 7.514 1.00 . A A . 34 LEU HB3 1 1
5 10051 1 1 34 LEU HD11 H -16.732 -1.123 8.237 1.00 . A A . 34 LEU HD11 1 1
5 10052 1 1 34 LEU HD12 H -15.156 -1.491 7.536 1.00 . A A . 34 LEU HD12 1 1
5 10053 1 1 34 LEU HD13 H -16.578 -2.406 7.036 1.00 . A A . 34 LEU HD13 1 1
5 10054 1 1 34 LEU HD21 H -18.505 -0.035 6.765 1.00 . A A . 34 LEU HD21 1 1
5 10055 1 1 34 LEU HD22 H -18.297 -1.341 5.599 1.00 . A A . 34 LEU HD22 1 1
5 10056 1 1 34 LEU HD23 H -18.108 0.335 5.087 1.00 . A A . 34 LEU HD23 1 1
5 10057 1 1 34 LEU HG H -15.941 -0.761 5.352 1.00 . A A . 34 LEU HG 1 1
5 10058 1 1 34 LEU N N -15.459 1.594 4.328 1.00 . A A . 34 LEU N 1 1
5 10059 1 1 34 LEU O O -16.032 4.371 6.145 1.00 . A A . 34 LEU O 1 1
5 10060 1 1 35 ASP C C -12.317 4.733 5.845 1.00 . A A . 35 ASP C 1 1
5 10061 1 1 35 ASP CA C -13.366 4.353 6.879 1.00 . A A . 35 ASP CA 1 1
5 10062 1 1 35 ASP CB C -12.710 4.008 8.216 1.00 . A A . 35 ASP CB 1 1
5 10063 1 1 35 ASP CG C -12.137 5.217 8.920 1.00 . A A . 35 ASP CG 1 1
5 10064 1 1 35 ASP H H -13.678 2.347 6.304 1.00 . A A . 35 ASP H 1 1
5 10065 1 1 35 ASP HA H -14.047 5.180 7.016 1.00 . A A . 35 ASP HA 1 1
5 10066 1 1 35 ASP HB2 H -13.445 3.555 8.863 1.00 . A A . 35 ASP HB2 1 1
5 10067 1 1 35 ASP HB3 H -11.910 3.303 8.041 1.00 . A A . 35 ASP HB3 1 1
5 10068 1 1 35 ASP N N -14.128 3.213 6.396 1.00 . A A . 35 ASP N 1 1
5 10069 1 1 35 ASP O O -11.530 3.882 5.420 1.00 . A A . 35 ASP O 1 1
5 10070 1 1 35 ASP OD1 O -12.395 6.352 8.473 1.00 . A A . 35 ASP OD1 1 1
5 10071 1 1 35 ASP OD2 O -11.444 5.033 9.944 1.00 . A A . 35 ASP OD2 1 1
5 10072 1 1 36 ASP C C -10.815 7.801 4.606 1.00 . A A . 36 ASP C 1 1
5 10073 1 1 36 ASP CA C -11.478 6.451 4.326 1.00 . A A . 36 ASP CA 1 1
5 10074 1 1 36 ASP CB C -12.301 6.534 3.033 1.00 . A A . 36 ASP CB 1 1
5 10075 1 1 36 ASP CG C -13.474 7.498 3.123 1.00 . A A . 36 ASP CG 1 1
5 10076 1 1 36 ASP H H -12.909 6.642 5.878 1.00 . A A . 36 ASP H 1 1
5 10077 1 1 36 ASP HA H -10.700 5.713 4.187 1.00 . A A . 36 ASP HA 1 1
5 10078 1 1 36 ASP HB2 H -11.659 6.861 2.229 1.00 . A A . 36 ASP HB2 1 1
5 10079 1 1 36 ASP HB3 H -12.686 5.552 2.799 1.00 . A A . 36 ASP HB3 1 1
5 10080 1 1 36 ASP N N -12.322 5.999 5.431 1.00 . A A . 36 ASP N 1 1
5 10081 1 1 36 ASP O O -9.749 8.096 4.066 1.00 . A A . 36 ASP O 1 1
5 10082 1 1 36 ASP OD1 O -14.490 7.160 3.773 1.00 . A A . 36 ASP OD1 1 1
5 10083 1 1 36 ASP OD2 O -13.405 8.585 2.521 1.00 . A A . 36 ASP OD2 1 1
5 10084 1 1 37 LYS C C -10.171 10.041 7.034 1.00 . A A . 37 LYS C 1 1
5 10085 1 1 37 LYS CA C -10.906 9.964 5.701 1.00 . A A . 37 LYS CA 1 1
5 10086 1 1 37 LYS CB C -12.031 10.996 5.657 1.00 . A A . 37 LYS CB 1 1
5 10087 1 1 37 LYS CD C -13.730 12.212 4.258 1.00 . A A . 37 LYS CD 1 1
5 10088 1 1 37 LYS CE C -14.310 12.385 2.861 1.00 . A A . 37 LYS CE 1 1
5 10089 1 1 37 LYS CG C -12.663 11.134 4.282 1.00 . A A . 37 LYS CG 1 1
5 10090 1 1 37 LYS H H -12.255 8.336 5.893 1.00 . A A . 37 LYS H 1 1
5 10091 1 1 37 LYS HA H -10.203 10.190 4.912 1.00 . A A . 37 LYS HA 1 1
5 10092 1 1 37 LYS HB2 H -12.799 10.703 6.358 1.00 . A A . 37 LYS HB2 1 1
5 10093 1 1 37 LYS HB3 H -11.636 11.958 5.948 1.00 . A A . 37 LYS HB3 1 1
5 10094 1 1 37 LYS HD2 H -14.524 11.934 4.935 1.00 . A A . 37 LYS HD2 1 1
5 10095 1 1 37 LYS HD3 H -13.291 13.146 4.575 1.00 . A A . 37 LYS HD3 1 1
5 10096 1 1 37 LYS HE2 H -13.508 12.620 2.179 1.00 . A A . 37 LYS HE2 1 1
5 10097 1 1 37 LYS HE3 H -14.775 11.456 2.561 1.00 . A A . 37 LYS HE3 1 1
5 10098 1 1 37 LYS HG2 H -11.895 11.390 3.567 1.00 . A A . 37 LYS HG2 1 1
5 10099 1 1 37 LYS HG3 H -13.111 10.190 4.008 1.00 . A A . 37 LYS HG3 1 1
5 10100 1 1 37 LYS HZ1 H -16.139 13.238 3.412 1.00 . A A . 37 LYS HZ1 1 1
5 10101 1 1 37 LYS HZ2 H -15.659 13.602 1.829 1.00 . A A . 37 LYS HZ2 1 1
5 10102 1 1 37 LYS HZ3 H -14.906 14.367 3.140 1.00 . A A . 37 LYS HZ3 1 1
5 10103 1 1 37 LYS N N -11.432 8.625 5.446 1.00 . A A . 37 LYS N 1 1
5 10104 1 1 37 LYS NZ N -15.323 13.472 2.807 1.00 . A A . 37 LYS NZ 1 1
5 10105 1 1 37 LYS O O -9.334 10.922 7.240 1.00 . A A . 37 LYS O 1 1
5 10106 1 1 38 LYS C C -8.378 8.656 9.085 1.00 . A A . 38 LYS C 1 1
5 10107 1 1 38 LYS CA C -9.835 9.087 9.242 1.00 . A A . 38 LYS CA 1 1
5 10108 1 1 38 LYS CB C -10.607 8.130 10.158 1.00 . A A . 38 LYS CB 1 1
5 10109 1 1 38 LYS CD C -8.961 7.467 11.965 1.00 . A A . 38 LYS CD 1 1
5 10110 1 1 38 LYS CE C -8.977 6.887 13.371 1.00 . A A . 38 LYS CE 1 1
5 10111 1 1 38 LYS CG C -10.257 8.193 11.641 1.00 . A A . 38 LYS CG 1 1
5 10112 1 1 38 LYS H H -11.155 8.446 7.722 1.00 . A A . 38 LYS H 1 1
5 10113 1 1 38 LYS HA H -9.867 10.084 9.657 1.00 . A A . 38 LYS HA 1 1
5 10114 1 1 38 LYS HB2 H -11.660 8.344 10.060 1.00 . A A . 38 LYS HB2 1 1
5 10115 1 1 38 LYS HB3 H -10.431 7.119 9.817 1.00 . A A . 38 LYS HB3 1 1
5 10116 1 1 38 LYS HD2 H -8.822 6.663 11.258 1.00 . A A . 38 LYS HD2 1 1
5 10117 1 1 38 LYS HD3 H -8.141 8.165 11.885 1.00 . A A . 38 LYS HD3 1 1
5 10118 1 1 38 LYS HE2 H -7.977 6.574 13.629 1.00 . A A . 38 LYS HE2 1 1
5 10119 1 1 38 LYS HE3 H -9.302 7.653 14.060 1.00 . A A . 38 LYS HE3 1 1
5 10120 1 1 38 LYS HG2 H -10.156 9.227 11.932 1.00 . A A . 38 LYS HG2 1 1
5 10121 1 1 38 LYS HG3 H -11.061 7.740 12.200 1.00 . A A . 38 LYS HG3 1 1
5 10122 1 1 38 LYS HZ1 H -10.881 6.009 13.313 1.00 . A A . 38 LYS HZ1 1 1
5 10123 1 1 38 LYS HZ2 H -9.824 5.291 14.429 1.00 . A A . 38 LYS HZ2 1 1
5 10124 1 1 38 LYS HZ3 H -9.634 4.996 12.769 1.00 . A A . 38 LYS HZ3 1 1
5 10125 1 1 38 LYS N N -10.478 9.121 7.937 1.00 . A A . 38 LYS N 1 1
5 10126 1 1 38 LYS NZ N -9.893 5.717 13.480 1.00 . A A . 38 LYS NZ 1 1
5 10127 1 1 38 LYS O O -7.488 9.156 9.775 1.00 . A A . 38 LYS O 1 1
5 10128 1 1 39 SER C C -6.614 7.173 6.355 1.00 . A A . 39 SER C 1 1
5 10129 1 1 39 SER CA C -6.799 7.279 7.862 1.00 . A A . 39 SER CA 1 1
5 10130 1 1 39 SER CB C -6.540 5.925 8.527 1.00 . A A . 39 SER CB 1 1
5 10131 1 1 39 SER H H -8.895 7.367 7.655 1.00 . A A . 39 SER H 1 1
5 10132 1 1 39 SER HA H -6.102 8.004 8.251 1.00 . A A . 39 SER HA 1 1
5 10133 1 1 39 SER HB2 H -7.232 5.195 8.134 1.00 . A A . 39 SER HB2 1 1
5 10134 1 1 39 SER HB3 H -5.528 5.612 8.318 1.00 . A A . 39 SER HB3 1 1
5 10135 1 1 39 SER HG H -6.769 6.937 10.191 1.00 . A A . 39 SER HG 1 1
5 10136 1 1 39 SER N N -8.143 7.739 8.161 1.00 . A A . 39 SER N 1 1
5 10137 1 1 39 SER O O -7.319 6.421 5.692 1.00 . A A . 39 SER O 1 1
5 10138 1 1 39 SER OG O -6.712 6.009 9.935 1.00 . A A . 39 SER OG 1 1
5 10139 1 1 40 LYS C C -4.384 6.900 4.014 1.00 . A A . 40 LYS C 1 1
5 10140 1 1 40 LYS CA C -5.427 7.945 4.383 1.00 . A A . 40 LYS CA 1 1
5 10141 1 1 40 LYS CB C -4.962 9.330 3.928 1.00 . A A . 40 LYS CB 1 1
5 10142 1 1 40 LYS CD C -3.248 11.159 4.096 1.00 . A A . 40 LYS CD 1 1
5 10143 1 1 40 LYS CE C -1.863 11.544 4.592 1.00 . A A . 40 LYS CE 1 1
5 10144 1 1 40 LYS CG C -3.634 9.759 4.536 1.00 . A A . 40 LYS CG 1 1
5 10145 1 1 40 LYS H H -5.128 8.508 6.407 1.00 . A A . 40 LYS H 1 1
5 10146 1 1 40 LYS HA H -6.355 7.704 3.888 1.00 . A A . 40 LYS HA 1 1
5 10147 1 1 40 LYS HB2 H -4.856 9.325 2.853 1.00 . A A . 40 LYS HB2 1 1
5 10148 1 1 40 LYS HB3 H -5.712 10.057 4.201 1.00 . A A . 40 LYS HB3 1 1
5 10149 1 1 40 LYS HD2 H -3.257 11.202 3.019 1.00 . A A . 40 LYS HD2 1 1
5 10150 1 1 40 LYS HD3 H -3.969 11.858 4.493 1.00 . A A . 40 LYS HD3 1 1
5 10151 1 1 40 LYS HE2 H -1.842 11.456 5.669 1.00 . A A . 40 LYS HE2 1 1
5 10152 1 1 40 LYS HE3 H -1.138 10.868 4.161 1.00 . A A . 40 LYS HE3 1 1
5 10153 1 1 40 LYS HG2 H -3.719 9.741 5.613 1.00 . A A . 40 LYS HG2 1 1
5 10154 1 1 40 LYS HG3 H -2.866 9.068 4.224 1.00 . A A . 40 LYS HG3 1 1
5 10155 1 1 40 LYS HZ1 H -2.175 13.606 4.654 1.00 . A A . 40 LYS HZ1 1 1
5 10156 1 1 40 LYS HZ2 H -1.555 13.051 3.180 1.00 . A A . 40 LYS HZ2 1 1
5 10157 1 1 40 LYS HZ3 H -0.540 13.163 4.536 1.00 . A A . 40 LYS HZ3 1 1
5 10158 1 1 40 LYS N N -5.674 7.937 5.820 1.00 . A A . 40 LYS N 1 1
5 10159 1 1 40 LYS NZ N -1.509 12.935 4.215 1.00 . A A . 40 LYS NZ 1 1
5 10160 1 1 40 LYS O O -4.098 6.676 2.841 1.00 . A A . 40 LYS O 1 1
5 10161 1 1 41 ASP C C -3.439 3.908 4.597 1.00 . A A . 41 ASP C 1 1
5 10162 1 1 41 ASP CA C -2.789 5.264 4.836 1.00 . A A . 41 ASP CA 1 1
5 10163 1 1 41 ASP CB C -1.874 5.187 6.066 1.00 . A A . 41 ASP CB 1 1
5 10164 1 1 41 ASP CG C -1.285 6.530 6.457 1.00 . A A . 41 ASP CG 1 1
5 10165 1 1 41 ASP H H -4.067 6.527 5.942 1.00 . A A . 41 ASP H 1 1
5 10166 1 1 41 ASP HA H -2.204 5.534 3.971 1.00 . A A . 41 ASP HA 1 1
5 10167 1 1 41 ASP HB2 H -2.442 4.810 6.902 1.00 . A A . 41 ASP HB2 1 1
5 10168 1 1 41 ASP HB3 H -1.061 4.507 5.855 1.00 . A A . 41 ASP HB3 1 1
5 10169 1 1 41 ASP N N -3.808 6.283 5.032 1.00 . A A . 41 ASP N 1 1
5 10170 1 1 41 ASP O O -3.116 3.202 3.637 1.00 . A A . 41 ASP O 1 1
5 10171 1 1 41 ASP OD1 O -2.014 7.351 7.060 1.00 . A A . 41 ASP OD1 1 1
5 10172 1 1 41 ASP OD2 O -0.096 6.774 6.176 1.00 . A A . 41 ASP OD2 1 1
5 10173 1 1 42 TRP C C -6.552 2.466 5.536 1.00 . A A . 42 TRP C 1 1
5 10174 1 1 42 TRP CA C -5.045 2.272 5.433 1.00 . A A . 42 TRP CA 1 1
5 10175 1 1 42 TRP CB C -4.559 1.376 6.582 1.00 . A A . 42 TRP CB 1 1
5 10176 1 1 42 TRP CD1 C -2.024 1.765 6.714 1.00 . A A . 42 TRP CD1 1 1
5 10177 1 1 42 TRP CD2 C -2.604 -0.320 6.150 1.00 . A A . 42 TRP CD2 1 1
5 10178 1 1 42 TRP CE2 C -1.200 -0.238 6.185 1.00 . A A . 42 TRP CE2 1 1
5 10179 1 1 42 TRP CE3 C -3.200 -1.536 5.816 1.00 . A A . 42 TRP CE3 1 1
5 10180 1 1 42 TRP CG C -3.113 0.976 6.484 1.00 . A A . 42 TRP CG 1 1
5 10181 1 1 42 TRP CH2 C -0.996 -2.512 5.581 1.00 . A A . 42 TRP CH2 1 1
5 10182 1 1 42 TRP CZ2 C -0.383 -1.332 5.906 1.00 . A A . 42 TRP CZ2 1 1
5 10183 1 1 42 TRP CZ3 C -2.391 -2.621 5.538 1.00 . A A . 42 TRP CZ3 1 1
5 10184 1 1 42 TRP H H -4.633 4.205 6.164 1.00 . A A . 42 TRP H 1 1
5 10185 1 1 42 TRP HA H -4.812 1.800 4.490 1.00 . A A . 42 TRP HA 1 1
5 10186 1 1 42 TRP HB2 H -4.688 1.904 7.515 1.00 . A A . 42 TRP HB2 1 1
5 10187 1 1 42 TRP HB3 H -5.155 0.475 6.602 1.00 . A A . 42 TRP HB3 1 1
5 10188 1 1 42 TRP HD1 H -2.075 2.808 6.989 1.00 . A A . 42 TRP HD1 1 1
5 10189 1 1 42 TRP HE1 H 0.039 1.399 6.638 1.00 . A A . 42 TRP HE1 1 1
5 10190 1 1 42 TRP HE3 H -4.274 -1.639 5.776 1.00 . A A . 42 TRP HE3 1 1
5 10191 1 1 42 TRP HH2 H -0.402 -3.385 5.355 1.00 . A A . 42 TRP HH2 1 1
5 10192 1 1 42 TRP HZ2 H 0.694 -1.264 5.934 1.00 . A A . 42 TRP HZ2 1 1
5 10193 1 1 42 TRP HZ3 H -2.836 -3.569 5.277 1.00 . A A . 42 TRP HZ3 1 1
5 10194 1 1 42 TRP N N -4.373 3.563 5.476 1.00 . A A . 42 TRP N 1 1
5 10195 1 1 42 TRP NE1 N -0.871 1.045 6.535 1.00 . A A . 42 TRP NE1 1 1
5 10196 1 1 42 TRP O O -7.035 3.137 6.449 1.00 . A A . 42 TRP O 1 1
5 10197 1 1 43 TRP C C -9.413 0.761 5.111 1.00 . A A . 43 TRP C 1 1
5 10198 1 1 43 TRP CA C -8.734 2.009 4.573 1.00 . A A . 43 TRP CA 1 1
5 10199 1 1 43 TRP CB C -9.230 2.286 3.153 1.00 . A A . 43 TRP CB 1 1
5 10200 1 1 43 TRP CD1 C -8.528 4.721 3.466 1.00 . A A . 43 TRP CD1 1 1
5 10201 1 1 43 TRP CD2 C -9.246 4.230 1.406 1.00 . A A . 43 TRP CD2 1 1
5 10202 1 1 43 TRP CE2 C -8.895 5.593 1.447 1.00 . A A . 43 TRP CE2 1 1
5 10203 1 1 43 TRP CE3 C -9.721 3.691 0.208 1.00 . A A . 43 TRP CE3 1 1
5 10204 1 1 43 TRP CG C -8.998 3.693 2.707 1.00 . A A . 43 TRP CG 1 1
5 10205 1 1 43 TRP CH2 C -9.484 5.871 -0.818 1.00 . A A . 43 TRP CH2 1 1
5 10206 1 1 43 TRP CZ2 C -9.012 6.422 0.339 1.00 . A A . 43 TRP CZ2 1 1
5 10207 1 1 43 TRP CZ3 C -9.838 4.517 -0.891 1.00 . A A . 43 TRP CZ3 1 1
5 10208 1 1 43 TRP H H -6.835 1.348 3.906 1.00 . A A . 43 TRP H 1 1
5 10209 1 1 43 TRP HA H -9.003 2.844 5.202 1.00 . A A . 43 TRP HA 1 1
5 10210 1 1 43 TRP HB2 H -8.718 1.631 2.465 1.00 . A A . 43 TRP HB2 1 1
5 10211 1 1 43 TRP HB3 H -10.293 2.091 3.105 1.00 . A A . 43 TRP HB3 1 1
5 10212 1 1 43 TRP HD1 H -8.249 4.631 4.505 1.00 . A A . 43 TRP HD1 1 1
5 10213 1 1 43 TRP HE1 H -8.153 6.740 3.044 1.00 . A A . 43 TRP HE1 1 1
5 10214 1 1 43 TRP HE3 H -10.000 2.649 0.136 1.00 . A A . 43 TRP HE3 1 1
5 10215 1 1 43 TRP HH2 H -9.592 6.479 -1.701 1.00 . A A . 43 TRP HH2 1 1
5 10216 1 1 43 TRP HZ2 H -8.743 7.469 0.377 1.00 . A A . 43 TRP HZ2 1 1
5 10217 1 1 43 TRP HZ3 H -10.206 4.121 -1.825 1.00 . A A . 43 TRP HZ3 1 1
5 10218 1 1 43 TRP N N -7.284 1.884 4.599 1.00 . A A . 43 TRP N 1 1
5 10219 1 1 43 TRP NE1 N -8.459 5.866 2.717 1.00 . A A . 43 TRP NE1 1 1
5 10220 1 1 43 TRP O O -8.830 -0.325 5.122 1.00 . A A . 43 TRP O 1 1
5 10221 1 1 44 MET C C -12.293 -0.734 4.873 1.00 . A A . 44 MET C 1 1
5 10222 1 1 44 MET CA C -11.454 -0.191 6.020 1.00 . A A . 44 MET CA 1 1
5 10223 1 1 44 MET CB C -12.381 0.236 7.161 1.00 . A A . 44 MET CB 1 1
5 10224 1 1 44 MET CE C -12.448 -1.881 9.479 1.00 . A A . 44 MET CE 1 1
5 10225 1 1 44 MET CG C -11.667 0.582 8.456 1.00 . A A . 44 MET CG 1 1
5 10226 1 1 44 MET H H -11.028 1.835 5.573 1.00 . A A . 44 MET H 1 1
5 10227 1 1 44 MET HA H -10.789 -0.965 6.370 1.00 . A A . 44 MET HA 1 1
5 10228 1 1 44 MET HB2 H -12.943 1.103 6.845 1.00 . A A . 44 MET HB2 1 1
5 10229 1 1 44 MET HB3 H -13.071 -0.569 7.363 1.00 . A A . 44 MET HB3 1 1
5 10230 1 1 44 MET HE1 H -12.866 -2.097 8.507 1.00 . A A . 44 MET HE1 1 1
5 10231 1 1 44 MET HE2 H -13.176 -1.353 10.076 1.00 . A A . 44 MET HE2 1 1
5 10232 1 1 44 MET HE3 H -12.184 -2.807 9.970 1.00 . A A . 44 MET HE3 1 1
5 10233 1 1 44 MET HG2 H -10.859 1.263 8.232 1.00 . A A . 44 MET HG2 1 1
5 10234 1 1 44 MET HG3 H -12.369 1.066 9.116 1.00 . A A . 44 MET HG3 1 1
5 10235 1 1 44 MET N N -10.648 0.928 5.560 1.00 . A A . 44 MET N 1 1
5 10236 1 1 44 MET O O -13.307 -0.143 4.506 1.00 . A A . 44 MET O 1 1
5 10237 1 1 44 MET SD S -10.983 -0.867 9.288 1.00 . A A . 44 MET SD 1 1
5 10238 1 1 45 CYS C C -13.427 -3.620 3.699 1.00 . A A . 45 CYS C 1 1
5 10239 1 1 45 CYS CA C -12.595 -2.447 3.202 1.00 . A A . 45 CYS CA 1 1
5 10240 1 1 45 CYS CB C -11.630 -2.909 2.112 1.00 . A A . 45 CYS CB 1 1
5 10241 1 1 45 CYS H H -11.035 -2.263 4.624 1.00 . A A . 45 CYS H 1 1
5 10242 1 1 45 CYS HA H -13.257 -1.699 2.793 1.00 . A A . 45 CYS HA 1 1
5 10243 1 1 45 CYS HB2 H -12.198 -3.311 1.286 1.00 . A A . 45 CYS HB2 1 1
5 10244 1 1 45 CYS HB3 H -11.056 -2.062 1.769 1.00 . A A . 45 CYS HB3 1 1
5 10245 1 1 45 CYS HG H -9.906 -3.774 3.783 1.00 . A A . 45 CYS HG 1 1
5 10246 1 1 45 CYS N N -11.863 -1.841 4.301 1.00 . A A . 45 CYS N 1 1
5 10247 1 1 45 CYS O O -13.041 -4.306 4.648 1.00 . A A . 45 CYS O 1 1
5 10248 1 1 45 CYS SG S -10.470 -4.184 2.652 1.00 . A A . 45 CYS SG 1 1
5 10249 1 1 46 GLN C C -15.737 -5.746 2.119 1.00 . A A . 46 GLN C 1 1
5 10250 1 1 46 GLN CA C -15.431 -4.960 3.388 1.00 . A A . 46 GLN CA 1 1
5 10251 1 1 46 GLN CB C -16.733 -4.490 4.041 1.00 . A A . 46 GLN CB 1 1
5 10252 1 1 46 GLN CD C -19.010 -5.130 4.934 1.00 . A A . 46 GLN CD 1 1
5 10253 1 1 46 GLN CG C -17.692 -5.622 4.372 1.00 . A A . 46 GLN CG 1 1
5 10254 1 1 46 GLN H H -14.867 -3.183 2.390 1.00 . A A . 46 GLN H 1 1
5 10255 1 1 46 GLN HA H -14.898 -5.598 4.078 1.00 . A A . 46 GLN HA 1 1
5 10256 1 1 46 GLN HB2 H -16.494 -3.970 4.959 1.00 . A A . 46 GLN HB2 1 1
5 10257 1 1 46 GLN HB3 H -17.233 -3.806 3.371 1.00 . A A . 46 GLN HB3 1 1
5 10258 1 1 46 GLN HE21 H -19.951 -6.686 4.132 1.00 . A A . 46 GLN HE21 1 1
5 10259 1 1 46 GLN HE22 H -20.945 -5.582 5.026 1.00 . A A . 46 GLN HE22 1 1
5 10260 1 1 46 GLN HG2 H -17.891 -6.183 3.473 1.00 . A A . 46 GLN HG2 1 1
5 10261 1 1 46 GLN HG3 H -17.226 -6.266 5.103 1.00 . A A . 46 GLN HG3 1 1
5 10262 1 1 46 GLN N N -14.577 -3.824 3.076 1.00 . A A . 46 GLN N 1 1
5 10263 1 1 46 GLN NE2 N -20.073 -5.872 4.670 1.00 . A A . 46 GLN NE2 1 1
5 10264 1 1 46 GLN O O -16.231 -5.185 1.141 1.00 . A A . 46 GLN O 1 1
5 10265 1 1 46 GLN OE1 O -19.070 -4.092 5.597 1.00 . A A . 46 GLN OE1 1 1
5 10266 1 1 47 LEU C C -17.135 -8.244 0.835 1.00 . A A . 47 LEU C 1 1
5 10267 1 1 47 LEU CA C -15.656 -7.907 0.989 1.00 . A A . 47 LEU CA 1 1
5 10268 1 1 47 LEU CB C -14.850 -9.202 1.142 1.00 . A A . 47 LEU CB 1 1
5 10269 1 1 47 LEU CD1 C -12.662 -10.351 1.529 1.00 . A A . 47 LEU CD1 1 1
5 10270 1 1 47 LEU CD2 C -12.795 -8.443 -0.075 1.00 . A A . 47 LEU CD2 1 1
5 10271 1 1 47 LEU CG C -13.339 -9.025 1.219 1.00 . A A . 47 LEU CG 1 1
5 10272 1 1 47 LEU H H -15.076 -7.428 2.972 1.00 . A A . 47 LEU H 1 1
5 10273 1 1 47 LEU HA H -15.319 -7.383 0.107 1.00 . A A . 47 LEU HA 1 1
5 10274 1 1 47 LEU HB2 H -15.173 -9.693 2.046 1.00 . A A . 47 LEU HB2 1 1
5 10275 1 1 47 LEU HB3 H -15.072 -9.842 0.303 1.00 . A A . 47 LEU HB3 1 1
5 10276 1 1 47 LEU HD11 H -11.592 -10.207 1.583 1.00 . A A . 47 LEU HD11 1 1
5 10277 1 1 47 LEU HD12 H -12.890 -11.061 0.747 1.00 . A A . 47 LEU HD12 1 1
5 10278 1 1 47 LEU HD13 H -13.024 -10.730 2.474 1.00 . A A . 47 LEU HD13 1 1
5 10279 1 1 47 LEU HD21 H -11.728 -8.302 0.014 1.00 . A A . 47 LEU HD21 1 1
5 10280 1 1 47 LEU HD22 H -13.268 -7.492 -0.270 1.00 . A A . 47 LEU HD22 1 1
5 10281 1 1 47 LEU HD23 H -13.002 -9.121 -0.891 1.00 . A A . 47 LEU HD23 1 1
5 10282 1 1 47 LEU HG H -13.114 -8.341 2.019 1.00 . A A . 47 LEU HG 1 1
5 10283 1 1 47 LEU N N -15.442 -7.039 2.144 1.00 . A A . 47 LEU N 1 1
5 10284 1 1 47 LEU O O -17.802 -8.590 1.810 1.00 . A A . 47 LEU O 1 1
5 10285 1 1 48 VAL C C -19.250 -10.008 -0.559 1.00 . A A . 48 VAL C 1 1
5 10286 1 1 48 VAL CA C -19.032 -8.495 -0.673 1.00 . A A . 48 VAL CA 1 1
5 10287 1 1 48 VAL CB C -19.459 -8.009 -2.080 1.00 . A A . 48 VAL CB 1 1
5 10288 1 1 48 VAL CG1 C -20.859 -8.492 -2.428 1.00 . A A . 48 VAL CG1 1 1
5 10289 1 1 48 VAL CG2 C -19.397 -6.491 -2.160 1.00 . A A . 48 VAL CG2 1 1
5 10290 1 1 48 VAL H H -17.075 -7.801 -1.116 1.00 . A A . 48 VAL H 1 1
5 10291 1 1 48 VAL HA H -19.656 -7.999 0.058 1.00 . A A . 48 VAL HA 1 1
5 10292 1 1 48 VAL HB H -18.770 -8.415 -2.805 1.00 . A A . 48 VAL HB 1 1
5 10293 1 1 48 VAL HG11 H -21.561 -8.122 -1.695 1.00 . A A . 48 VAL HG11 1 1
5 10294 1 1 48 VAL HG12 H -20.876 -9.571 -2.430 1.00 . A A . 48 VAL HG12 1 1
5 10295 1 1 48 VAL HG13 H -21.132 -8.127 -3.407 1.00 . A A . 48 VAL HG13 1 1
5 10296 1 1 48 VAL HG21 H -19.697 -6.168 -3.147 1.00 . A A . 48 VAL HG21 1 1
5 10297 1 1 48 VAL HG22 H -18.386 -6.163 -1.968 1.00 . A A . 48 VAL HG22 1 1
5 10298 1 1 48 VAL HG23 H -20.060 -6.062 -1.423 1.00 . A A . 48 VAL HG23 1 1
5 10299 1 1 48 VAL N N -17.643 -8.142 -0.388 1.00 . A A . 48 VAL N 1 1
5 10300 1 1 48 VAL O O -20.291 -10.460 -0.081 1.00 . A A . 48 VAL O 1 1
5 10301 1 1 49 ASP C C -18.496 -12.792 0.451 1.00 . A A . 49 ASP C 1 1
5 10302 1 1 49 ASP CA C -18.343 -12.244 -0.964 1.00 . A A . 49 ASP CA 1 1
5 10303 1 1 49 ASP CB C -17.114 -12.876 -1.624 1.00 . A A . 49 ASP CB 1 1
5 10304 1 1 49 ASP CG C -17.196 -12.890 -3.136 1.00 . A A . 49 ASP CG 1 1
5 10305 1 1 49 ASP H H -17.433 -10.360 -1.320 1.00 . A A . 49 ASP H 1 1
5 10306 1 1 49 ASP HA H -19.219 -12.520 -1.532 1.00 . A A . 49 ASP HA 1 1
5 10307 1 1 49 ASP HB2 H -16.235 -12.317 -1.337 1.00 . A A . 49 ASP HB2 1 1
5 10308 1 1 49 ASP HB3 H -17.013 -13.894 -1.277 1.00 . A A . 49 ASP HB3 1 1
5 10309 1 1 49 ASP N N -18.251 -10.782 -0.981 1.00 . A A . 49 ASP N 1 1
5 10310 1 1 49 ASP O O -19.558 -13.295 0.817 1.00 . A A . 49 ASP O 1 1
5 10311 1 1 49 ASP OD1 O -17.758 -13.855 -3.694 1.00 . A A . 49 ASP OD1 1 1
5 10312 1 1 49 ASP OD2 O -16.678 -11.953 -3.775 1.00 . A A . 49 ASP OD2 1 1
5 10313 1 1 50 SER C C -18.193 -12.332 3.551 1.00 . A A . 50 SER C 1 1
5 10314 1 1 50 SER CA C -17.440 -13.248 2.593 1.00 . A A . 50 SER CA 1 1
5 10315 1 1 50 SER CB C -16.006 -13.444 3.082 1.00 . A A . 50 SER CB 1 1
5 10316 1 1 50 SER H H -16.616 -12.286 0.899 1.00 . A A . 50 SER H 1 1
5 10317 1 1 50 SER HA H -17.934 -14.207 2.566 1.00 . A A . 50 SER HA 1 1
5 10318 1 1 50 SER HB2 H -16.013 -13.654 4.142 1.00 . A A . 50 SER HB2 1 1
5 10319 1 1 50 SER HB3 H -15.557 -14.273 2.554 1.00 . A A . 50 SER HB3 1 1
5 10320 1 1 50 SER HG H -14.748 -12.383 2.008 1.00 . A A . 50 SER HG 1 1
5 10321 1 1 50 SER N N -17.432 -12.710 1.238 1.00 . A A . 50 SER N 1 1
5 10322 1 1 50 SER O O -19.078 -12.773 4.282 1.00 . A A . 50 SER O 1 1
5 10323 1 1 50 SER OG O -15.228 -12.280 2.849 1.00 . A A . 50 SER OG 1 1
5 10324 1 1 51 GLY C C -17.361 -9.658 5.479 1.00 . A A . 51 GLY C 1 1
5 10325 1 1 51 GLY CA C -18.401 -10.120 4.480 1.00 . A A . 51 GLY CA 1 1
5 10326 1 1 51 GLY H H -17.196 -10.749 2.863 1.00 . A A . 51 GLY H 1 1
5 10327 1 1 51 GLY HA2 H -18.785 -9.261 3.948 1.00 . A A . 51 GLY HA2 1 1
5 10328 1 1 51 GLY HA3 H -19.212 -10.597 5.012 1.00 . A A . 51 GLY HA3 1 1
5 10329 1 1 51 GLY N N -17.841 -11.058 3.532 1.00 . A A . 51 GLY N 1 1
5 10330 1 1 51 GLY O O -17.650 -8.852 6.364 1.00 . A A . 51 GLY O 1 1
5 10331 1 1 52 LYS C C -14.584 -8.382 5.922 1.00 . A A . 52 LYS C 1 1
5 10332 1 1 52 LYS CA C -15.044 -9.804 6.210 1.00 . A A . 52 LYS CA 1 1
5 10333 1 1 52 LYS CB C -13.860 -10.758 6.029 1.00 . A A . 52 LYS CB 1 1
5 10334 1 1 52 LYS CD C -12.922 -13.079 6.212 1.00 . A A . 52 LYS CD 1 1
5 10335 1 1 52 LYS CE C -12.227 -12.935 4.867 1.00 . A A . 52 LYS CE 1 1
5 10336 1 1 52 LYS CG C -14.180 -12.223 6.289 1.00 . A A . 52 LYS CG 1 1
5 10337 1 1 52 LYS H H -15.984 -10.821 4.614 1.00 . A A . 52 LYS H 1 1
5 10338 1 1 52 LYS HA H -15.393 -9.862 7.231 1.00 . A A . 52 LYS HA 1 1
5 10339 1 1 52 LYS HB2 H -13.499 -10.669 5.016 1.00 . A A . 52 LYS HB2 1 1
5 10340 1 1 52 LYS HB3 H -13.073 -10.461 6.706 1.00 . A A . 52 LYS HB3 1 1
5 10341 1 1 52 LYS HD2 H -12.242 -12.769 6.991 1.00 . A A . 52 LYS HD2 1 1
5 10342 1 1 52 LYS HD3 H -13.193 -14.114 6.360 1.00 . A A . 52 LYS HD3 1 1
5 10343 1 1 52 LYS HE2 H -12.847 -13.383 4.105 1.00 . A A . 52 LYS HE2 1 1
5 10344 1 1 52 LYS HE3 H -12.100 -11.883 4.651 1.00 . A A . 52 LYS HE3 1 1
5 10345 1 1 52 LYS HG2 H -14.610 -12.321 7.275 1.00 . A A . 52 LYS HG2 1 1
5 10346 1 1 52 LYS HG3 H -14.886 -12.569 5.548 1.00 . A A . 52 LYS HG3 1 1
5 10347 1 1 52 LYS HZ1 H -11.002 -14.631 4.929 1.00 . A A . 52 LYS HZ1 1 1
5 10348 1 1 52 LYS HZ2 H -10.314 -13.258 5.650 1.00 . A A . 52 LYS HZ2 1 1
5 10349 1 1 52 LYS HZ3 H -10.397 -13.377 3.960 1.00 . A A . 52 LYS HZ3 1 1
5 10350 1 1 52 LYS N N -16.145 -10.175 5.332 1.00 . A A . 52 LYS N 1 1
5 10351 1 1 52 LYS NZ N -10.895 -13.597 4.850 1.00 . A A . 52 LYS NZ 1 1
5 10352 1 1 52 LYS O O -14.779 -7.867 4.816 1.00 . A A . 52 LYS O 1 1
5 10353 1 1 53 SER C C -12.002 -6.378 7.273 1.00 . A A . 53 SER C 1 1
5 10354 1 1 53 SER CA C -13.430 -6.422 6.744 1.00 . A A . 53 SER CA 1 1
5 10355 1 1 53 SER CB C -14.308 -5.397 7.467 1.00 . A A . 53 SER CB 1 1
5 10356 1 1 53 SER H H -13.898 -8.196 7.790 1.00 . A A . 53 SER H 1 1
5 10357 1 1 53 SER HA H -13.419 -6.197 5.687 1.00 . A A . 53 SER HA 1 1
5 10358 1 1 53 SER HB2 H -15.327 -5.510 7.137 1.00 . A A . 53 SER HB2 1 1
5 10359 1 1 53 SER HB3 H -14.253 -5.568 8.531 1.00 . A A . 53 SER HB3 1 1
5 10360 1 1 53 SER HG H -13.681 -3.991 6.253 1.00 . A A . 53 SER HG 1 1
5 10361 1 1 53 SER N N -13.976 -7.753 6.910 1.00 . A A . 53 SER N 1 1
5 10362 1 1 53 SER O O -11.588 -7.250 8.043 1.00 . A A . 53 SER O 1 1
5 10363 1 1 53 SER OG O -13.891 -4.069 7.194 1.00 . A A . 53 SER OG 1 1
5 10364 1 1 54 GLY C C -9.179 -4.036 6.725 1.00 . A A . 54 GLY C 1 1
5 10365 1 1 54 GLY CA C -9.877 -5.245 7.306 1.00 . A A . 54 GLY CA 1 1
5 10366 1 1 54 GLY H H -11.624 -4.724 6.217 1.00 . A A . 54 GLY H 1 1
5 10367 1 1 54 GLY HA2 H -9.876 -5.165 8.383 1.00 . A A . 54 GLY HA2 1 1
5 10368 1 1 54 GLY HA3 H -9.332 -6.133 7.022 1.00 . A A . 54 GLY HA3 1 1
5 10369 1 1 54 GLY N N -11.246 -5.378 6.850 1.00 . A A . 54 GLY N 1 1
5 10370 1 1 54 GLY O O -9.695 -3.395 5.802 1.00 . A A . 54 GLY O 1 1
5 10371 1 1 55 LEU C C -6.426 -2.962 5.554 1.00 . A A . 55 LEU C 1 1
5 10372 1 1 55 LEU CA C -7.208 -2.596 6.806 1.00 . A A . 55 LEU CA 1 1
5 10373 1 1 55 LEU CB C -6.229 -2.126 7.895 1.00 . A A . 55 LEU CB 1 1
5 10374 1 1 55 LEU CD1 C -7.608 -0.128 8.534 1.00 . A A . 55 LEU CD1 1 1
5 10375 1 1 55 LEU CD2 C -7.712 -2.199 9.942 1.00 . A A . 55 LEU CD2 1 1
5 10376 1 1 55 LEU CG C -6.832 -1.324 9.057 1.00 . A A . 55 LEU CG 1 1
5 10377 1 1 55 LEU H H -7.656 -4.287 7.997 1.00 . A A . 55 LEU H 1 1
5 10378 1 1 55 LEU HA H -7.886 -1.789 6.570 1.00 . A A . 55 LEU HA 1 1
5 10379 1 1 55 LEU HB2 H -5.745 -2.999 8.308 1.00 . A A . 55 LEU HB2 1 1
5 10380 1 1 55 LEU HB3 H -5.475 -1.514 7.422 1.00 . A A . 55 LEU HB3 1 1
5 10381 1 1 55 LEU HD11 H -6.941 0.527 7.993 1.00 . A A . 55 LEU HD11 1 1
5 10382 1 1 55 LEU HD12 H -8.044 0.410 9.364 1.00 . A A . 55 LEU HD12 1 1
5 10383 1 1 55 LEU HD13 H -8.392 -0.468 7.874 1.00 . A A . 55 LEU HD13 1 1
5 10384 1 1 55 LEU HD21 H -7.125 -3.015 10.339 1.00 . A A . 55 LEU HD21 1 1
5 10385 1 1 55 LEU HD22 H -8.529 -2.596 9.358 1.00 . A A . 55 LEU HD22 1 1
5 10386 1 1 55 LEU HD23 H -8.104 -1.609 10.756 1.00 . A A . 55 LEU HD23 1 1
5 10387 1 1 55 LEU HG H -6.025 -0.943 9.668 1.00 . A A . 55 LEU HG 1 1
5 10388 1 1 55 LEU N N -8.004 -3.729 7.266 1.00 . A A . 55 LEU N 1 1
5 10389 1 1 55 LEU O O -5.766 -4.004 5.507 1.00 . A A . 55 LEU O 1 1
5 10390 1 1 56 VAL C C -5.235 -0.965 2.794 1.00 . A A . 56 VAL C 1 1
5 10391 1 1 56 VAL CA C -5.772 -2.299 3.301 1.00 . A A . 56 VAL CA 1 1
5 10392 1 1 56 VAL CB C -6.651 -2.939 2.201 1.00 . A A . 56 VAL CB 1 1
5 10393 1 1 56 VAL CG1 C -7.088 -4.339 2.602 1.00 . A A . 56 VAL CG1 1 1
5 10394 1 1 56 VAL CG2 C -7.858 -2.063 1.893 1.00 . A A . 56 VAL CG2 1 1
5 10395 1 1 56 VAL H H -7.090 -1.317 4.635 1.00 . A A . 56 VAL H 1 1
5 10396 1 1 56 VAL HA H -4.942 -2.960 3.503 1.00 . A A . 56 VAL HA 1 1
5 10397 1 1 56 VAL HB H -6.057 -3.019 1.301 1.00 . A A . 56 VAL HB 1 1
5 10398 1 1 56 VAL HG11 H -7.711 -4.758 1.824 1.00 . A A . 56 VAL HG11 1 1
5 10399 1 1 56 VAL HG12 H -7.650 -4.289 3.524 1.00 . A A . 56 VAL HG12 1 1
5 10400 1 1 56 VAL HG13 H -6.218 -4.961 2.743 1.00 . A A . 56 VAL HG13 1 1
5 10401 1 1 56 VAL HG21 H -8.476 -1.980 2.776 1.00 . A A . 56 VAL HG21 1 1
5 10402 1 1 56 VAL HG22 H -8.431 -2.509 1.093 1.00 . A A . 56 VAL HG22 1 1
5 10403 1 1 56 VAL HG23 H -7.524 -1.081 1.595 1.00 . A A . 56 VAL HG23 1 1
5 10404 1 1 56 VAL N N -6.510 -2.108 4.543 1.00 . A A . 56 VAL N 1 1
5 10405 1 1 56 VAL O O -5.755 0.090 3.158 1.00 . A A . 56 VAL O 1 1
5 10406 1 1 57 PRO C C -4.649 1.030 0.587 1.00 . A A . 57 PRO C 1 1
5 10407 1 1 57 PRO CA C -3.610 0.222 1.360 1.00 . A A . 57 PRO CA 1 1
5 10408 1 1 57 PRO CB C -2.545 -0.320 0.407 1.00 . A A . 57 PRO CB 1 1
5 10409 1 1 57 PRO CD C -3.435 -2.200 1.566 1.00 . A A . 57 PRO CD 1 1
5 10410 1 1 57 PRO CG C -2.170 -1.643 0.976 1.00 . A A . 57 PRO CG 1 1
5 10411 1 1 57 PRO HA H -3.144 0.855 2.102 1.00 . A A . 57 PRO HA 1 1
5 10412 1 1 57 PRO HB2 H -2.964 -0.420 -0.584 1.00 . A A . 57 PRO HB2 1 1
5 10413 1 1 57 PRO HB3 H -1.705 0.353 0.382 1.00 . A A . 57 PRO HB3 1 1
5 10414 1 1 57 PRO HD2 H -3.981 -2.764 0.824 1.00 . A A . 57 PRO HD2 1 1
5 10415 1 1 57 PRO HD3 H -3.212 -2.817 2.425 1.00 . A A . 57 PRO HD3 1 1
5 10416 1 1 57 PRO HG2 H -1.803 -2.290 0.193 1.00 . A A . 57 PRO HG2 1 1
5 10417 1 1 57 PRO HG3 H -1.422 -1.518 1.745 1.00 . A A . 57 PRO HG3 1 1
5 10418 1 1 57 PRO N N -4.177 -0.991 1.965 1.00 . A A . 57 PRO N 1 1
5 10419 1 1 57 PRO O O -5.384 0.486 -0.239 1.00 . A A . 57 PRO O 1 1
5 10420 1 1 58 ALA C C -5.570 3.262 -1.268 1.00 . A A . 58 ALA C 1 1
5 10421 1 1 58 ALA CA C -5.677 3.219 0.255 1.00 . A A . 58 ALA CA 1 1
5 10422 1 1 58 ALA CB C -5.523 4.617 0.825 1.00 . A A . 58 ALA CB 1 1
5 10423 1 1 58 ALA H H -4.033 2.704 1.481 1.00 . A A . 58 ALA H 1 1
5 10424 1 1 58 ALA HA H -6.657 2.855 0.525 1.00 . A A . 58 ALA HA 1 1
5 10425 1 1 58 ALA HB1 H -5.596 4.577 1.902 1.00 . A A . 58 ALA HB1 1 1
5 10426 1 1 58 ALA HB2 H -6.303 5.253 0.433 1.00 . A A . 58 ALA HB2 1 1
5 10427 1 1 58 ALA HB3 H -4.560 5.014 0.543 1.00 . A A . 58 ALA HB3 1 1
5 10428 1 1 58 ALA N N -4.687 2.329 0.853 1.00 . A A . 58 ALA N 1 1
5 10429 1 1 58 ALA O O -6.581 3.301 -1.967 1.00 . A A . 58 ALA O 1 1
5 10430 1 1 59 GLN C C -4.242 2.049 -3.937 1.00 . A A . 59 GLN C 1 1
5 10431 1 1 59 GLN CA C -4.115 3.387 -3.212 1.00 . A A . 59 GLN CA 1 1
5 10432 1 1 59 GLN CB C -2.740 4.025 -3.491 1.00 . A A . 59 GLN CB 1 1
5 10433 1 1 59 GLN CD C -1.117 2.770 -1.944 1.00 . A A . 59 GLN CD 1 1
5 10434 1 1 59 GLN CG C -1.532 3.093 -3.372 1.00 . A A . 59 GLN CG 1 1
5 10435 1 1 59 GLN H H -3.576 3.118 -1.179 1.00 . A A . 59 GLN H 1 1
5 10436 1 1 59 GLN HA H -4.880 4.049 -3.590 1.00 . A A . 59 GLN HA 1 1
5 10437 1 1 59 GLN HB2 H -2.750 4.422 -4.494 1.00 . A A . 59 GLN HB2 1 1
5 10438 1 1 59 GLN HB3 H -2.600 4.843 -2.800 1.00 . A A . 59 GLN HB3 1 1
5 10439 1 1 59 GLN HE21 H 0.790 2.781 -2.483 1.00 . A A . 59 GLN HE21 1 1
5 10440 1 1 59 GLN HE22 H 0.480 2.446 -0.818 1.00 . A A . 59 GLN HE22 1 1
5 10441 1 1 59 GLN HG2 H -1.770 2.164 -3.870 1.00 . A A . 59 GLN HG2 1 1
5 10442 1 1 59 GLN HG3 H -0.695 3.556 -3.875 1.00 . A A . 59 GLN HG3 1 1
5 10443 1 1 59 GLN N N -4.346 3.239 -1.779 1.00 . A A . 59 GLN N 1 1
5 10444 1 1 59 GLN NE2 N 0.182 2.652 -1.729 1.00 . A A . 59 GLN NE2 1 1
5 10445 1 1 59 GLN O O -4.012 1.960 -5.144 1.00 . A A . 59 GLN O 1 1
5 10446 1 1 59 GLN OE1 O -1.939 2.652 -1.041 1.00 . A A . 59 GLN OE1 1 1
5 10447 1 1 60 PHE C C -6.325 -0.438 -4.163 1.00 . A A . 60 PHE C 1 1
5 10448 1 1 60 PHE CA C -4.855 -0.297 -3.793 1.00 . A A . 60 PHE CA 1 1
5 10449 1 1 60 PHE CB C -4.446 -1.419 -2.835 1.00 . A A . 60 PHE CB 1 1
5 10450 1 1 60 PHE CD1 C -2.043 -0.702 -3.068 1.00 . A A . 60 PHE CD1 1 1
5 10451 1 1 60 PHE CD2 C -2.503 -2.981 -2.544 1.00 . A A . 60 PHE CD2 1 1
5 10452 1 1 60 PHE CE1 C -0.688 -0.968 -3.049 1.00 . A A . 60 PHE CE1 1 1
5 10453 1 1 60 PHE CE2 C -1.150 -3.254 -2.524 1.00 . A A . 60 PHE CE2 1 1
5 10454 1 1 60 PHE CG C -2.967 -1.704 -2.816 1.00 . A A . 60 PHE CG 1 1
5 10455 1 1 60 PHE CZ C -0.241 -2.245 -2.777 1.00 . A A . 60 PHE CZ 1 1
5 10456 1 1 60 PHE H H -4.715 1.126 -2.227 1.00 . A A . 60 PHE H 1 1
5 10457 1 1 60 PHE HA H -4.261 -0.370 -4.693 1.00 . A A . 60 PHE HA 1 1
5 10458 1 1 60 PHE HB2 H -4.743 -1.151 -1.832 1.00 . A A . 60 PHE HB2 1 1
5 10459 1 1 60 PHE HB3 H -4.954 -2.326 -3.124 1.00 . A A . 60 PHE HB3 1 1
5 10460 1 1 60 PHE HD1 H -2.391 0.300 -3.282 1.00 . A A . 60 PHE HD1 1 1
5 10461 1 1 60 PHE HD2 H -3.213 -3.769 -2.346 1.00 . A A . 60 PHE HD2 1 1
5 10462 1 1 60 PHE HE1 H 0.021 -0.177 -3.249 1.00 . A A . 60 PHE HE1 1 1
5 10463 1 1 60 PHE HE2 H -0.802 -4.254 -2.312 1.00 . A A . 60 PHE HE2 1 1
5 10464 1 1 60 PHE HZ H 0.818 -2.456 -2.759 1.00 . A A . 60 PHE HZ 1 1
5 10465 1 1 60 PHE N N -4.607 1.011 -3.198 1.00 . A A . 60 PHE N 1 1
5 10466 1 1 60 PHE O O -6.723 -1.390 -4.841 1.00 . A A . 60 PHE O 1 1
5 10467 1 1 61 ILE C C -8.949 1.621 -4.925 1.00 . A A . 61 ILE C 1 1
5 10468 1 1 61 ILE CA C -8.556 0.511 -3.955 1.00 . A A . 61 ILE CA 1 1
5 10469 1 1 61 ILE CB C -9.339 0.709 -2.635 1.00 . A A . 61 ILE CB 1 1
5 10470 1 1 61 ILE CD1 C -9.252 -1.762 -1.987 1.00 . A A . 61 ILE CD1 1 1
5 10471 1 1 61 ILE CG1 C -8.926 -0.338 -1.593 1.00 . A A . 61 ILE CG1 1 1
5 10472 1 1 61 ILE CG2 C -10.839 0.650 -2.886 1.00 . A A . 61 ILE CG2 1 1
5 10473 1 1 61 ILE H H -6.729 1.279 -3.228 1.00 . A A . 61 ILE H 1 1
5 10474 1 1 61 ILE HA H -8.824 -0.447 -4.377 1.00 . A A . 61 ILE HA 1 1
5 10475 1 1 61 ILE HB H -9.106 1.691 -2.254 1.00 . A A . 61 ILE HB 1 1
5 10476 1 1 61 ILE HD11 H -10.317 -1.860 -2.132 1.00 . A A . 61 ILE HD11 1 1
5 10477 1 1 61 ILE HD12 H -8.932 -2.436 -1.205 1.00 . A A . 61 ILE HD12 1 1
5 10478 1 1 61 ILE HD13 H -8.740 -2.007 -2.906 1.00 . A A . 61 ILE HD13 1 1
5 10479 1 1 61 ILE HG12 H -7.860 -0.278 -1.437 1.00 . A A . 61 ILE HG12 1 1
5 10480 1 1 61 ILE HG13 H -9.432 -0.128 -0.661 1.00 . A A . 61 ILE HG13 1 1
5 10481 1 1 61 ILE HG21 H -11.114 1.410 -3.604 1.00 . A A . 61 ILE HG21 1 1
5 10482 1 1 61 ILE HG22 H -11.365 0.822 -1.960 1.00 . A A . 61 ILE HG22 1 1
5 10483 1 1 61 ILE HG23 H -11.100 -0.323 -3.275 1.00 . A A . 61 ILE HG23 1 1
5 10484 1 1 61 ILE N N -7.122 0.526 -3.721 1.00 . A A . 61 ILE N 1 1
5 10485 1 1 61 ILE O O -8.601 2.782 -4.718 1.00 . A A . 61 ILE O 1 1
5 10486 1 1 62 GLU C C -11.634 2.578 -6.451 1.00 . A A . 62 GLU C 1 1
5 10487 1 1 62 GLU CA C -10.213 2.256 -6.891 1.00 . A A . 62 GLU CA 1 1
5 10488 1 1 62 GLU CB C -10.224 1.751 -8.338 1.00 . A A . 62 GLU CB 1 1
5 10489 1 1 62 GLU CD C -10.900 2.225 -10.732 1.00 . A A . 62 GLU CD 1 1
5 10490 1 1 62 GLU CG C -10.695 2.795 -9.342 1.00 . A A . 62 GLU CG 1 1
5 10491 1 1 62 GLU H H -9.809 0.309 -6.170 1.00 . A A . 62 GLU H 1 1
5 10492 1 1 62 GLU HA H -9.608 3.150 -6.826 1.00 . A A . 62 GLU HA 1 1
5 10493 1 1 62 GLU HB2 H -9.225 1.443 -8.610 1.00 . A A . 62 GLU HB2 1 1
5 10494 1 1 62 GLU HB3 H -10.885 0.900 -8.402 1.00 . A A . 62 GLU HB3 1 1
5 10495 1 1 62 GLU HG2 H -11.632 3.209 -8.998 1.00 . A A . 62 GLU HG2 1 1
5 10496 1 1 62 GLU HG3 H -9.956 3.580 -9.395 1.00 . A A . 62 GLU HG3 1 1
5 10497 1 1 62 GLU N N -9.653 1.263 -5.991 1.00 . A A . 62 GLU N 1 1
5 10498 1 1 62 GLU O O -12.532 1.748 -6.592 1.00 . A A . 62 GLU O 1 1
5 10499 1 1 62 GLU OE1 O -9.901 2.050 -11.464 1.00 . A A . 62 GLU OE1 1 1
5 10500 1 1 62 GLU OE2 O -12.062 1.953 -11.105 1.00 . A A . 62 GLU OE2 1 1
5 10501 1 1 63 PRO C C -14.153 4.258 -6.602 1.00 . A A . 63 PRO C 1 1
5 10502 1 1 63 PRO CA C -13.181 4.182 -5.435 1.00 . A A . 63 PRO CA 1 1
5 10503 1 1 63 PRO CB C -12.949 5.575 -4.838 1.00 . A A . 63 PRO CB 1 1
5 10504 1 1 63 PRO CD C -10.843 4.803 -5.645 1.00 . A A . 63 PRO CD 1 1
5 10505 1 1 63 PRO CG C -11.482 5.646 -4.585 1.00 . A A . 63 PRO CG 1 1
5 10506 1 1 63 PRO HA H -13.575 3.516 -4.679 1.00 . A A . 63 PRO HA 1 1
5 10507 1 1 63 PRO HB2 H -13.265 6.328 -5.545 1.00 . A A . 63 PRO HB2 1 1
5 10508 1 1 63 PRO HB3 H -13.511 5.676 -3.922 1.00 . A A . 63 PRO HB3 1 1
5 10509 1 1 63 PRO HD2 H -10.663 5.386 -6.539 1.00 . A A . 63 PRO HD2 1 1
5 10510 1 1 63 PRO HD3 H -9.922 4.368 -5.285 1.00 . A A . 63 PRO HD3 1 1
5 10511 1 1 63 PRO HG2 H -11.143 6.669 -4.662 1.00 . A A . 63 PRO HG2 1 1
5 10512 1 1 63 PRO HG3 H -11.259 5.248 -3.606 1.00 . A A . 63 PRO HG3 1 1
5 10513 1 1 63 PRO N N -11.855 3.766 -5.883 1.00 . A A . 63 PRO N 1 1
5 10514 1 1 63 PRO O O -13.855 4.879 -7.623 1.00 . A A . 63 PRO O 1 1
5 10515 1 1 64 VAL C C -16.997 4.941 -7.622 1.00 . A A . 64 VAL C 1 1
5 10516 1 1 64 VAL CA C -16.282 3.595 -7.539 1.00 . A A . 64 VAL CA 1 1
5 10517 1 1 64 VAL CB C -17.307 2.452 -7.388 1.00 . A A . 64 VAL CB 1 1
5 10518 1 1 64 VAL CG1 C -18.054 2.243 -8.693 1.00 . A A . 64 VAL CG1 1 1
5 10519 1 1 64 VAL CG2 C -16.620 1.163 -6.960 1.00 . A A . 64 VAL CG2 1 1
5 10520 1 1 64 VAL H H -15.510 3.170 -5.611 1.00 . A A . 64 VAL H 1 1
5 10521 1 1 64 VAL HA H -15.739 3.440 -8.462 1.00 . A A . 64 VAL HA 1 1
5 10522 1 1 64 VAL HB H -18.021 2.728 -6.625 1.00 . A A . 64 VAL HB 1 1
5 10523 1 1 64 VAL HG11 H -18.808 1.484 -8.558 1.00 . A A . 64 VAL HG11 1 1
5 10524 1 1 64 VAL HG12 H -17.356 1.926 -9.456 1.00 . A A . 64 VAL HG12 1 1
5 10525 1 1 64 VAL HG13 H -18.519 3.170 -8.993 1.00 . A A . 64 VAL HG13 1 1
5 10526 1 1 64 VAL HG21 H -16.124 1.318 -6.013 1.00 . A A . 64 VAL HG21 1 1
5 10527 1 1 64 VAL HG22 H -15.892 0.878 -7.704 1.00 . A A . 64 VAL HG22 1 1
5 10528 1 1 64 VAL HG23 H -17.356 0.379 -6.857 1.00 . A A . 64 VAL HG23 1 1
5 10529 1 1 64 VAL N N -15.307 3.621 -6.460 1.00 . A A . 64 VAL N 1 1
5 10530 1 1 64 VAL O O -18.114 5.116 -7.125 1.00 . A A . 64 VAL O 1 1
5 10531 1 1 65 ARG C C -15.874 7.900 -9.437 1.00 . A A . 65 ARG C 1 1
5 10532 1 1 65 ARG CA C -16.752 7.257 -8.383 1.00 . A A . 65 ARG CA 1 1
5 10533 1 1 65 ARG CB C -16.632 8.033 -7.066 1.00 . A A . 65 ARG CB 1 1
5 10534 1 1 65 ARG CD C -16.714 10.243 -5.887 1.00 . A A . 65 ARG CD 1 1
5 10535 1 1 65 ARG CG C -16.993 9.500 -7.184 1.00 . A A . 65 ARG CG 1 1
5 10536 1 1 65 ARG CZ C -16.139 12.645 -5.820 1.00 . A A . 65 ARG CZ 1 1
5 10537 1 1 65 ARG H H -15.409 5.646 -8.573 1.00 . A A . 65 ARG H 1 1
5 10538 1 1 65 ARG HA H -17.779 7.249 -8.717 1.00 . A A . 65 ARG HA 1 1
5 10539 1 1 65 ARG HB2 H -17.281 7.583 -6.331 1.00 . A A . 65 ARG HB2 1 1
5 10540 1 1 65 ARG HB3 H -15.613 7.972 -6.722 1.00 . A A . 65 ARG HB3 1 1
5 10541 1 1 65 ARG HD2 H -17.311 9.806 -5.101 1.00 . A A . 65 ARG HD2 1 1
5 10542 1 1 65 ARG HD3 H -15.669 10.136 -5.645 1.00 . A A . 65 ARG HD3 1 1
5 10543 1 1 65 ARG HE H -17.970 11.908 -6.183 1.00 . A A . 65 ARG HE 1 1
5 10544 1 1 65 ARG HG2 H -16.401 9.935 -7.970 1.00 . A A . 65 ARG HG2 1 1
5 10545 1 1 65 ARG HG3 H -18.042 9.587 -7.424 1.00 . A A . 65 ARG HG3 1 1
5 10546 1 1 65 ARG HH11 H -14.576 11.396 -5.500 1.00 . A A . 65 ARG HH11 1 1
5 10547 1 1 65 ARG HH12 H -14.195 13.084 -5.444 1.00 . A A . 65 ARG HH12 1 1
5 10548 1 1 65 ARG HH21 H -17.474 14.144 -6.129 1.00 . A A . 65 ARG HH21 1 1
5 10549 1 1 65 ARG HH22 H -15.845 14.653 -5.779 1.00 . A A . 65 ARG HH22 1 1
5 10550 1 1 65 ARG N N -16.297 5.887 -8.218 1.00 . A A . 65 ARG N 1 1
5 10551 1 1 65 ARG NE N -17.033 11.668 -5.988 1.00 . A A . 65 ARG NE 1 1
5 10552 1 1 65 ARG NH1 N -14.869 12.352 -5.567 1.00 . A A . 65 ARG NH1 1 1
5 10553 1 1 65 ARG NH2 N -16.515 13.913 -5.922 1.00 . A A . 65 ARG NH2 1 1
5 10554 1 1 65 ARG O O -16.356 8.420 -10.447 1.00 . A A . 65 ARG O 1 1
5 10555 1 1 66 ASP C C -12.193 7.802 -9.598 1.00 . A A . 66 ASP C 1 1
5 10556 1 1 66 ASP CA C -13.553 8.253 -10.124 1.00 . A A . 66 ASP CA 1 1
5 10557 1 1 66 ASP CB C -13.578 9.777 -10.348 1.00 . A A . 66 ASP CB 1 1
5 10558 1 1 66 ASP CG C -12.915 10.576 -9.240 1.00 . A A . 66 ASP CG 1 1
5 10559 1 1 66 ASP H H -14.282 7.456 -8.322 1.00 . A A . 66 ASP H 1 1
5 10560 1 1 66 ASP HA H -13.746 7.751 -11.061 1.00 . A A . 66 ASP HA 1 1
5 10561 1 1 66 ASP HB2 H -13.067 10.001 -11.272 1.00 . A A . 66 ASP HB2 1 1
5 10562 1 1 66 ASP HB3 H -14.606 10.101 -10.429 1.00 . A A . 66 ASP HB3 1 1
5 10563 1 1 66 ASP N N -14.573 7.825 -9.184 1.00 . A A . 66 ASP N 1 1
5 10564 1 1 66 ASP O O -12.123 7.082 -8.603 1.00 . A A . 66 ASP O 1 1
5 10565 1 1 66 ASP OD1 O -13.582 10.876 -8.229 1.00 . A A . 66 ASP OD1 1 1
5 10566 1 1 66 ASP OD2 O -11.727 10.931 -9.394 1.00 . A A . 66 ASP OD2 1 1
5 10567 1 1 67 LYS C C -9.314 8.346 -8.565 1.00 . A A . 67 LYS C 1 1
5 10568 1 1 67 LYS CA C -9.782 7.781 -9.913 1.00 . A A . 67 LYS CA 1 1
5 10569 1 1 67 LYS CB C -8.826 8.185 -11.036 1.00 . A A . 67 LYS CB 1 1
5 10570 1 1 67 LYS CD C -6.564 7.930 -12.120 1.00 . A A . 67 LYS CD 1 1
5 10571 1 1 67 LYS CE C -6.288 9.411 -12.369 1.00 . A A . 67 LYS CE 1 1
5 10572 1 1 67 LYS CG C -7.403 7.682 -10.869 1.00 . A A . 67 LYS CG 1 1
5 10573 1 1 67 LYS H H -11.246 8.856 -10.997 1.00 . A A . 67 LYS H 1 1
5 10574 1 1 67 LYS HA H -9.802 6.704 -9.845 1.00 . A A . 67 LYS HA 1 1
5 10575 1 1 67 LYS HB2 H -9.210 7.802 -11.968 1.00 . A A . 67 LYS HB2 1 1
5 10576 1 1 67 LYS HB3 H -8.797 9.264 -11.089 1.00 . A A . 67 LYS HB3 1 1
5 10577 1 1 67 LYS HD2 H -5.620 7.420 -12.011 1.00 . A A . 67 LYS HD2 1 1
5 10578 1 1 67 LYS HD3 H -7.091 7.527 -12.974 1.00 . A A . 67 LYS HD3 1 1
5 10579 1 1 67 LYS HE2 H -5.909 9.846 -11.457 1.00 . A A . 67 LYS HE2 1 1
5 10580 1 1 67 LYS HE3 H -5.538 9.495 -13.142 1.00 . A A . 67 LYS HE3 1 1
5 10581 1 1 67 LYS HG2 H -6.947 8.197 -10.035 1.00 . A A . 67 LYS HG2 1 1
5 10582 1 1 67 LYS HG3 H -7.429 6.621 -10.666 1.00 . A A . 67 LYS HG3 1 1
5 10583 1 1 67 LYS HZ1 H -7.235 11.142 -13.061 1.00 . A A . 67 LYS HZ1 1 1
5 10584 1 1 67 LYS HZ2 H -8.186 10.222 -12.008 1.00 . A A . 67 LYS HZ2 1 1
5 10585 1 1 67 LYS HZ3 H -7.955 9.706 -13.607 1.00 . A A . 67 LYS HZ3 1 1
5 10586 1 1 67 LYS N N -11.127 8.225 -10.255 1.00 . A A . 67 LYS N 1 1
5 10587 1 1 67 LYS NZ N -7.500 10.170 -12.789 1.00 . A A . 67 LYS NZ 1 1
5 10588 1 1 67 LYS O O -8.373 7.823 -7.963 1.00 . A A . 67 LYS O 1 1
5 10589 1 1 68 LYS C C -8.209 10.490 -6.765 1.00 . A A . 68 LYS C 1 1
5 10590 1 1 68 LYS CA C -9.667 10.031 -6.809 1.00 . A A . 68 LYS CA 1 1
5 10591 1 1 68 LYS CB C -9.969 9.036 -5.676 1.00 . A A . 68 LYS CB 1 1
5 10592 1 1 68 LYS CD C -10.407 8.640 -3.231 1.00 . A A . 68 LYS CD 1 1
5 10593 1 1 68 LYS CE C -10.562 9.274 -1.853 1.00 . A A . 68 LYS CE 1 1
5 10594 1 1 68 LYS CG C -10.012 9.660 -4.287 1.00 . A A . 68 LYS CG 1 1
5 10595 1 1 68 LYS H H -10.676 9.817 -8.664 1.00 . A A . 68 LYS H 1 1
5 10596 1 1 68 LYS HA H -10.306 10.894 -6.698 1.00 . A A . 68 LYS HA 1 1
5 10597 1 1 68 LYS HB2 H -10.928 8.576 -5.867 1.00 . A A . 68 LYS HB2 1 1
5 10598 1 1 68 LYS HB3 H -9.208 8.269 -5.679 1.00 . A A . 68 LYS HB3 1 1
5 10599 1 1 68 LYS HD2 H -11.348 8.194 -3.514 1.00 . A A . 68 LYS HD2 1 1
5 10600 1 1 68 LYS HD3 H -9.647 7.874 -3.181 1.00 . A A . 68 LYS HD3 1 1
5 10601 1 1 68 LYS HE2 H -11.284 10.072 -1.921 1.00 . A A . 68 LYS HE2 1 1
5 10602 1 1 68 LYS HE3 H -10.922 8.522 -1.165 1.00 . A A . 68 LYS HE3 1 1
5 10603 1 1 68 LYS HG2 H -9.034 10.050 -4.049 1.00 . A A . 68 LYS HG2 1 1
5 10604 1 1 68 LYS HG3 H -10.733 10.464 -4.287 1.00 . A A . 68 LYS HG3 1 1
5 10605 1 1 68 LYS HZ1 H -9.417 10.202 -0.370 1.00 . A A . 68 LYS HZ1 1 1
5 10606 1 1 68 LYS HZ2 H -8.952 10.616 -1.944 1.00 . A A . 68 LYS HZ2 1 1
5 10607 1 1 68 LYS HZ3 H -8.549 9.096 -1.311 1.00 . A A . 68 LYS HZ3 1 1
5 10608 1 1 68 LYS N N -9.966 9.418 -8.105 1.00 . A A . 68 LYS N 1 1
5 10609 1 1 68 LYS NZ N -9.281 9.830 -1.334 1.00 . A A . 68 LYS NZ 1 1
5 10610 1 1 68 LYS O O -7.512 10.330 -5.761 1.00 . A A . 68 LYS O 1 1
5 10611 1 1 69 HIS C C -6.186 12.950 -7.644 1.00 . A A . 69 HIS C 1 1
5 10612 1 1 69 HIS CA C -6.366 11.475 -7.990 1.00 . A A . 69 HIS CA 1 1
5 10613 1 1 69 HIS CB C -5.879 11.200 -9.413 1.00 . A A . 69 HIS CB 1 1
5 10614 1 1 69 HIS CD2 C -3.504 12.183 -9.795 1.00 . A A . 69 HIS CD2 1 1
5 10615 1 1 69 HIS CE1 C -2.360 10.325 -9.613 1.00 . A A . 69 HIS CE1 1 1
5 10616 1 1 69 HIS CG C -4.386 11.184 -9.553 1.00 . A A . 69 HIS CG 1 1
5 10617 1 1 69 HIS H H -8.383 11.261 -8.600 1.00 . A A . 69 HIS H 1 1
5 10618 1 1 69 HIS HA H -5.787 10.882 -7.299 1.00 . A A . 69 HIS HA 1 1
5 10619 1 1 69 HIS HB2 H -6.251 10.237 -9.730 1.00 . A A . 69 HIS HB2 1 1
5 10620 1 1 69 HIS HB3 H -6.267 11.962 -10.072 1.00 . A A . 69 HIS HB3 1 1
5 10621 1 1 69 HIS HD1 H -3.989 9.122 -9.288 1.00 . A A . 69 HIS HD1 1 1
5 10622 1 1 69 HIS HD2 H -3.741 13.227 -9.937 1.00 . A A . 69 HIS HD2 1 1
5 10623 1 1 69 HIS HE1 H -1.542 9.620 -9.582 1.00 . A A . 69 HIS HE1 1 1
5 10624 1 1 69 HIS HE2 H -1.446 12.061 -10.201 1.00 . A A . 69 HIS HE2 1 1
5 10625 1 1 69 HIS N N -7.759 11.081 -7.861 1.00 . A A . 69 HIS N 1 1
5 10626 1 1 69 HIS ND1 N -3.636 10.033 -9.447 1.00 . A A . 69 HIS ND1 1 1
5 10627 1 1 69 HIS NE2 N -2.251 11.622 -9.826 1.00 . A A . 69 HIS NE2 1 1
5 10628 1 1 69 HIS O O -6.967 13.792 -8.088 1.00 . A A . 69 HIS O 1 1
5 10629 1 1 70 THR C C -5.981 15.370 -5.857 1.00 . A A . 70 THR C 1 1
5 10630 1 1 70 THR CA C -4.791 14.589 -6.417 1.00 . A A . 70 THR CA 1 1
5 10631 1 1 70 THR CB C -4.081 15.406 -7.525 1.00 . A A . 70 THR CB 1 1
5 10632 1 1 70 THR CG2 C -2.634 14.962 -7.678 1.00 . A A . 70 THR CG2 1 1
5 10633 1 1 70 THR H H -4.595 12.489 -6.535 1.00 . A A . 70 THR H 1 1
5 10634 1 1 70 THR HA H -4.081 14.468 -5.610 1.00 . A A . 70 THR HA 1 1
5 10635 1 1 70 THR HB H -4.085 16.446 -7.230 1.00 . A A . 70 THR HB 1 1
5 10636 1 1 70 THR HG1 H -4.527 16.047 -9.338 1.00 . A A . 70 THR HG1 1 1
5 10637 1 1 70 THR HG21 H -2.110 15.111 -6.746 1.00 . A A . 70 THR HG21 1 1
5 10638 1 1 70 THR HG22 H -2.162 15.544 -8.455 1.00 . A A . 70 THR HG22 1 1
5 10639 1 1 70 THR HG23 H -2.606 13.915 -7.944 1.00 . A A . 70 THR HG23 1 1
5 10640 1 1 70 THR N N -5.147 13.232 -6.852 1.00 . A A . 70 THR N 1 1
5 10641 1 1 70 THR O O -6.742 16.010 -6.588 1.00 . A A . 70 THR O 1 1
5 10642 1 1 70 THR OG1 O -4.752 15.281 -8.787 1.00 . A A . 70 THR OG1 1 1
5 10643 1 1 71 GLU C C -6.662 17.176 -3.076 1.00 . A A . 71 GLU C 1 1
5 10644 1 1 71 GLU CA C -7.212 15.990 -3.859 1.00 . A A . 71 GLU CA 1 1
5 10645 1 1 71 GLU CB C -7.924 15.017 -2.917 1.00 . A A . 71 GLU CB 1 1
5 10646 1 1 71 GLU CD C -8.919 12.717 -2.636 1.00 . A A . 71 GLU CD 1 1
5 10647 1 1 71 GLU CG C -8.425 13.760 -3.610 1.00 . A A . 71 GLU CG 1 1
5 10648 1 1 71 GLU H H -5.483 14.798 -4.016 1.00 . A A . 71 GLU H 1 1
5 10649 1 1 71 GLU HA H -7.911 16.347 -4.602 1.00 . A A . 71 GLU HA 1 1
5 10650 1 1 71 GLU HB2 H -7.237 14.722 -2.137 1.00 . A A . 71 GLU HB2 1 1
5 10651 1 1 71 GLU HB3 H -8.770 15.518 -2.471 1.00 . A A . 71 GLU HB3 1 1
5 10652 1 1 71 GLU HG2 H -9.236 14.028 -4.269 1.00 . A A . 71 GLU HG2 1 1
5 10653 1 1 71 GLU HG3 H -7.617 13.337 -4.189 1.00 . A A . 71 GLU HG3 1 1
5 10654 1 1 71 GLU N N -6.130 15.309 -4.545 1.00 . A A . 71 GLU N 1 1
5 10655 1 1 71 GLU O O -6.250 16.984 -1.918 1.00 . A A . 71 GLU O 1 1
5 10656 1 1 71 GLU OXT O -6.627 18.293 -3.630 1.00 . A A . 71 GLU OXT 1 1
5 10657 1 1 71 GLU OE1 O -8.085 12.101 -1.942 1.00 . A A . 71 GLU OE1 1 1
5 10658 1 1 71 GLU OE2 O -10.142 12.492 -2.562 1.00 . A A . 71 GLU OE2 1 1
5 10659 2 2 1 MET C C 19.200 1.468 -9.109 1.00 . B B . 1 MET C 1 1
5 10660 2 2 1 MET CA C 19.979 0.302 -9.686 1.00 . B B . 1 MET CA 1 1
5 10661 2 2 1 MET CB C 19.036 -0.876 -9.957 1.00 . B B . 1 MET CB 1 1
5 10662 2 2 1 MET CE C 16.750 -3.275 -7.439 1.00 . B B . 1 MET CE 1 1
5 10663 2 2 1 MET CG C 18.428 -1.490 -8.716 1.00 . B B . 1 MET CG 1 1
5 10664 2 2 1 MET H1 H 21.482 -1.003 -9.056 1.00 . B B . 1 MET H1 1 1
5 10665 2 2 1 MET H2 H 20.693 -0.189 -7.795 1.00 . B B . 1 MET H2 1 1
5 10666 2 2 1 MET H3 H 21.812 0.631 -8.762 1.00 . B B . 1 MET H3 1 1
5 10667 2 2 1 MET HA H 20.429 0.614 -10.617 1.00 . B B . 1 MET HA 1 1
5 10668 2 2 1 MET HB2 H 18.233 -0.549 -10.582 1.00 . B B . 1 MET HB2 1 1
5 10669 2 2 1 MET HB3 H 19.577 -1.631 -10.477 1.00 . B B . 1 MET HB3 1 1
5 10670 2 2 1 MET HE1 H 16.068 -4.110 -7.492 1.00 . B B . 1 MET HE1 1 1
5 10671 2 2 1 MET HE2 H 16.241 -2.420 -7.019 1.00 . B B . 1 MET HE2 1 1
5 10672 2 2 1 MET HE3 H 17.591 -3.537 -6.814 1.00 . B B . 1 MET HE3 1 1
5 10673 2 2 1 MET HG2 H 19.222 -1.840 -8.088 1.00 . B B . 1 MET HG2 1 1
5 10674 2 2 1 MET HG3 H 17.863 -0.731 -8.193 1.00 . B B . 1 MET HG3 1 1
5 10675 2 2 1 MET N N 21.064 -0.093 -8.763 1.00 . B B . 1 MET N 1 1
5 10676 2 2 1 MET O O 19.627 2.104 -8.145 1.00 . B B . 1 MET O 1 1
5 10677 2 2 1 MET SD S 17.335 -2.873 -9.084 1.00 . B B . 1 MET SD 1 1
5 10678 2 2 2 GLN C C 15.770 2.288 -9.053 1.00 . B B . 2 GLN C 1 1
5 10679 2 2 2 GLN CA C 17.187 2.808 -9.232 1.00 . B B . 2 GLN CA 1 1
5 10680 2 2 2 GLN CB C 17.187 3.972 -10.219 1.00 . B B . 2 GLN CB 1 1
5 10681 2 2 2 GLN CD C 18.538 5.662 -11.501 1.00 . B B . 2 GLN CD 1 1
5 10682 2 2 2 GLN CG C 18.556 4.597 -10.430 1.00 . B B . 2 GLN CG 1 1
5 10683 2 2 2 GLN H H 17.798 1.219 -10.493 1.00 . B B . 2 GLN H 1 1
5 10684 2 2 2 GLN HA H 17.561 3.150 -8.280 1.00 . B B . 2 GLN HA 1 1
5 10685 2 2 2 GLN HB2 H 16.826 3.619 -11.173 1.00 . B B . 2 GLN HB2 1 1
5 10686 2 2 2 GLN HB3 H 16.518 4.737 -9.851 1.00 . B B . 2 GLN HB3 1 1
5 10687 2 2 2 GLN HE21 H 18.141 7.050 -10.143 1.00 . B B . 2 GLN HE21 1 1
5 10688 2 2 2 GLN HE22 H 18.269 7.607 -11.777 1.00 . B B . 2 GLN HE22 1 1
5 10689 2 2 2 GLN HG2 H 18.881 5.046 -9.502 1.00 . B B . 2 GLN HG2 1 1
5 10690 2 2 2 GLN HG3 H 19.252 3.824 -10.721 1.00 . B B . 2 GLN HG3 1 1
5 10691 2 2 2 GLN N N 18.061 1.745 -9.706 1.00 . B B . 2 GLN N 1 1
5 10692 2 2 2 GLN NE2 N 18.291 6.894 -11.100 1.00 . B B . 2 GLN NE2 1 1
5 10693 2 2 2 GLN O O 15.305 1.464 -9.839 1.00 . B B . 2 GLN O 1 1
5 10694 2 2 2 GLN OE1 O 18.745 5.376 -12.680 1.00 . B B . 2 GLN OE1 1 1
5 10695 2 2 3 ILE C C 12.877 3.680 -7.636 1.00 . B B . 3 ILE C 1 1
5 10696 2 2 3 ILE CA C 13.701 2.412 -7.785 1.00 . B B . 3 ILE CA 1 1
5 10697 2 2 3 ILE CB C 13.493 1.527 -6.530 1.00 . B B . 3 ILE CB 1 1
5 10698 2 2 3 ILE CD1 C 13.788 1.466 -3.988 1.00 . B B . 3 ILE CD1 1 1
5 10699 2 2 3 ILE CG1 C 14.035 2.227 -5.276 1.00 . B B . 3 ILE CG1 1 1
5 10700 2 2 3 ILE CG2 C 14.151 0.168 -6.720 1.00 . B B . 3 ILE CG2 1 1
5 10701 2 2 3 ILE H H 15.559 3.337 -7.369 1.00 . B B . 3 ILE H 1 1
5 10702 2 2 3 ILE HA H 13.346 1.868 -8.649 1.00 . B B . 3 ILE HA 1 1
5 10703 2 2 3 ILE HB H 12.432 1.366 -6.408 1.00 . B B . 3 ILE HB 1 1
5 10704 2 2 3 ILE HD11 H 14.244 0.488 -4.053 1.00 . B B . 3 ILE HD11 1 1
5 10705 2 2 3 ILE HD12 H 12.726 1.356 -3.831 1.00 . B B . 3 ILE HD12 1 1
5 10706 2 2 3 ILE HD13 H 14.222 2.008 -3.160 1.00 . B B . 3 ILE HD13 1 1
5 10707 2 2 3 ILE HG12 H 15.103 2.360 -5.380 1.00 . B B . 3 ILE HG12 1 1
5 10708 2 2 3 ILE HG13 H 13.567 3.197 -5.184 1.00 . B B . 3 ILE HG13 1 1
5 10709 2 2 3 ILE HG21 H 15.206 0.302 -6.912 1.00 . B B . 3 ILE HG21 1 1
5 10710 2 2 3 ILE HG22 H 13.694 -0.342 -7.555 1.00 . B B . 3 ILE HG22 1 1
5 10711 2 2 3 ILE HG23 H 14.022 -0.422 -5.824 1.00 . B B . 3 ILE HG23 1 1
5 10712 2 2 3 ILE N N 15.100 2.750 -8.009 1.00 . B B . 3 ILE N 1 1
5 10713 2 2 3 ILE O O 13.414 4.747 -7.326 1.00 . B B . 3 ILE O 1 1
5 10714 2 2 4 PHE C C 9.856 4.522 -6.442 1.00 . B B . 4 PHE C 1 1
5 10715 2 2 4 PHE CA C 10.687 4.697 -7.701 1.00 . B B . 4 PHE CA 1 1
5 10716 2 2 4 PHE CB C 9.774 4.863 -8.918 1.00 . B B . 4 PHE CB 1 1
5 10717 2 2 4 PHE CD1 C 10.858 6.628 -10.335 1.00 . B B . 4 PHE CD1 1 1
5 10718 2 2 4 PHE CD2 C 10.825 4.387 -11.148 1.00 . B B . 4 PHE CD2 1 1
5 10719 2 2 4 PHE CE1 C 11.526 7.035 -11.475 1.00 . B B . 4 PHE CE1 1 1
5 10720 2 2 4 PHE CE2 C 11.493 4.788 -12.290 1.00 . B B . 4 PHE CE2 1 1
5 10721 2 2 4 PHE CG C 10.500 5.301 -10.161 1.00 . B B . 4 PHE CG 1 1
5 10722 2 2 4 PHE CZ C 11.845 6.114 -12.454 1.00 . B B . 4 PHE CZ 1 1
5 10723 2 2 4 PHE H H 11.215 2.700 -8.149 1.00 . B B . 4 PHE H 1 1
5 10724 2 2 4 PHE HA H 11.295 5.583 -7.594 1.00 . B B . 4 PHE HA 1 1
5 10725 2 2 4 PHE HB2 H 9.292 3.921 -9.130 1.00 . B B . 4 PHE HB2 1 1
5 10726 2 2 4 PHE HB3 H 9.020 5.605 -8.694 1.00 . B B . 4 PHE HB3 1 1
5 10727 2 2 4 PHE HD1 H 10.609 7.349 -9.570 1.00 . B B . 4 PHE HD1 1 1
5 10728 2 2 4 PHE HD2 H 10.550 3.351 -11.023 1.00 . B B . 4 PHE HD2 1 1
5 10729 2 2 4 PHE HE1 H 11.798 8.074 -11.600 1.00 . B B . 4 PHE HE1 1 1
5 10730 2 2 4 PHE HE2 H 11.744 4.064 -13.052 1.00 . B B . 4 PHE HE2 1 1
5 10731 2 2 4 PHE HZ H 12.366 6.428 -13.345 1.00 . B B . 4 PHE HZ 1 1
5 10732 2 2 4 PHE N N 11.582 3.568 -7.869 1.00 . B B . 4 PHE N 1 1
5 10733 2 2 4 PHE O O 8.964 3.673 -6.386 1.00 . B B . 4 PHE O 1 1
5 10734 2 2 5 VAL C C 8.201 6.145 -4.282 1.00 . B B . 5 VAL C 1 1
5 10735 2 2 5 VAL CA C 9.434 5.264 -4.176 1.00 . B B . 5 VAL CA 1 1
5 10736 2 2 5 VAL CB C 10.301 5.720 -2.985 1.00 . B B . 5 VAL CB 1 1
5 10737 2 2 5 VAL CG1 C 9.532 5.593 -1.676 1.00 . B B . 5 VAL CG1 1 1
5 10738 2 2 5 VAL CG2 C 11.595 4.920 -2.930 1.00 . B B . 5 VAL CG2 1 1
5 10739 2 2 5 VAL H H 10.911 5.947 -5.527 1.00 . B B . 5 VAL H 1 1
5 10740 2 2 5 VAL HA H 9.124 4.241 -4.004 1.00 . B B . 5 VAL HA 1 1
5 10741 2 2 5 VAL HB H 10.553 6.760 -3.127 1.00 . B B . 5 VAL HB 1 1
5 10742 2 2 5 VAL HG11 H 8.655 6.224 -1.711 1.00 . B B . 5 VAL HG11 1 1
5 10743 2 2 5 VAL HG12 H 10.164 5.900 -0.855 1.00 . B B . 5 VAL HG12 1 1
5 10744 2 2 5 VAL HG13 H 9.231 4.567 -1.532 1.00 . B B . 5 VAL HG13 1 1
5 10745 2 2 5 VAL HG21 H 11.364 3.871 -2.811 1.00 . B B . 5 VAL HG21 1 1
5 10746 2 2 5 VAL HG22 H 12.191 5.255 -2.096 1.00 . B B . 5 VAL HG22 1 1
5 10747 2 2 5 VAL HG23 H 12.145 5.066 -3.849 1.00 . B B . 5 VAL HG23 1 1
5 10748 2 2 5 VAL N N 10.170 5.308 -5.426 1.00 . B B . 5 VAL N 1 1
5 10749 2 2 5 VAL O O 8.284 7.368 -4.153 1.00 . B B . 5 VAL O 1 1
5 10750 2 2 6 LYS C C 4.975 6.134 -3.479 1.00 . B B . 6 LYS C 1 1
5 10751 2 2 6 LYS CA C 5.821 6.239 -4.738 1.00 . B B . 6 LYS CA 1 1
5 10752 2 2 6 LYS CB C 5.068 5.670 -5.942 1.00 . B B . 6 LYS CB 1 1
5 10753 2 2 6 LYS CD C 3.244 5.917 -7.640 1.00 . B B . 6 LYS CD 1 1
5 10754 2 2 6 LYS CE C 2.139 6.807 -8.188 1.00 . B B . 6 LYS CE 1 1
5 10755 2 2 6 LYS CG C 3.878 6.507 -6.391 1.00 . B B . 6 LYS CG 1 1
5 10756 2 2 6 LYS H H 7.066 4.537 -4.619 1.00 . B B . 6 LYS H 1 1
5 10757 2 2 6 LYS HA H 6.056 7.276 -4.921 1.00 . B B . 6 LYS HA 1 1
5 10758 2 2 6 LYS HB2 H 5.754 5.588 -6.772 1.00 . B B . 6 LYS HB2 1 1
5 10759 2 2 6 LYS HB3 H 4.708 4.684 -5.690 1.00 . B B . 6 LYS HB3 1 1
5 10760 2 2 6 LYS HD2 H 4.005 5.801 -8.396 1.00 . B B . 6 LYS HD2 1 1
5 10761 2 2 6 LYS HD3 H 2.827 4.950 -7.397 1.00 . B B . 6 LYS HD3 1 1
5 10762 2 2 6 LYS HE2 H 1.373 6.914 -7.435 1.00 . B B . 6 LYS HE2 1 1
5 10763 2 2 6 LYS HE3 H 2.554 7.777 -8.419 1.00 . B B . 6 LYS HE3 1 1
5 10764 2 2 6 LYS HG2 H 3.142 6.529 -5.599 1.00 . B B . 6 LYS HG2 1 1
5 10765 2 2 6 LYS HG3 H 4.214 7.513 -6.604 1.00 . B B . 6 LYS HG3 1 1
5 10766 2 2 6 LYS HZ1 H 0.838 6.903 -9.824 1.00 . B B . 6 LYS HZ1 1 1
5 10767 2 2 6 LYS HZ2 H 1.040 5.343 -9.199 1.00 . B B . 6 LYS HZ2 1 1
5 10768 2 2 6 LYS HZ3 H 2.269 6.045 -10.134 1.00 . B B . 6 LYS HZ3 1 1
5 10769 2 2 6 LYS N N 7.067 5.519 -4.552 1.00 . B B . 6 LYS N 1 1
5 10770 2 2 6 LYS NZ N 1.531 6.235 -9.420 1.00 . B B . 6 LYS NZ 1 1
5 10771 2 2 6 LYS O O 4.471 5.057 -3.143 1.00 . B B . 6 LYS O 1 1
5 10772 2 2 7 THR C C 2.608 7.382 -1.732 1.00 . B B . 7 THR C 1 1
5 10773 2 2 7 THR CA C 4.118 7.270 -1.517 1.00 . B B . 7 THR CA 1 1
5 10774 2 2 7 THR CB C 4.591 8.447 -0.647 1.00 . B B . 7 THR CB 1 1
5 10775 2 2 7 THR CG2 C 6.050 8.285 -0.253 1.00 . B B . 7 THR CG2 1 1
5 10776 2 2 7 THR H H 5.227 8.076 -3.123 1.00 . B B . 7 THR H 1 1
5 10777 2 2 7 THR HA H 4.330 6.350 -0.991 1.00 . B B . 7 THR HA 1 1
5 10778 2 2 7 THR HB H 3.991 8.479 0.250 1.00 . B B . 7 THR HB 1 1
5 10779 2 2 7 THR HG1 H 5.178 9.803 -1.957 1.00 . B B . 7 THR HG1 1 1
5 10780 2 2 7 THR HG21 H 6.174 7.359 0.289 1.00 . B B . 7 THR HG21 1 1
5 10781 2 2 7 THR HG22 H 6.349 9.112 0.373 1.00 . B B . 7 THR HG22 1 1
5 10782 2 2 7 THR HG23 H 6.665 8.265 -1.142 1.00 . B B . 7 THR HG23 1 1
5 10783 2 2 7 THR N N 4.835 7.244 -2.780 1.00 . B B . 7 THR N 1 1
5 10784 2 2 7 THR O O 2.120 7.332 -2.864 1.00 . B B . 7 THR O 1 1
5 10785 2 2 7 THR OG1 O 4.424 9.673 -1.366 1.00 . B B . 7 THR OG1 1 1
5 10786 2 2 8 LEU C C 0.074 9.098 -1.162 1.00 . B B . 8 LEU C 1 1
5 10787 2 2 8 LEU CA C 0.432 7.698 -0.682 1.00 . B B . 8 LEU CA 1 1
5 10788 2 2 8 LEU CB C -0.159 7.494 0.711 1.00 . B B . 8 LEU CB 1 1
5 10789 2 2 8 LEU CD1 C -0.134 6.258 2.868 1.00 . B B . 8 LEU CD1 1 1
5 10790 2 2 8 LEU CD2 C -0.590 5.027 0.748 1.00 . B B . 8 LEU CD2 1 1
5 10791 2 2 8 LEU CG C 0.179 6.170 1.388 1.00 . B B . 8 LEU CG 1 1
5 10792 2 2 8 LEU H H 2.324 7.510 0.237 1.00 . B B . 8 LEU H 1 1
5 10793 2 2 8 LEU HA H 0.021 6.966 -1.360 1.00 . B B . 8 LEU HA 1 1
5 10794 2 2 8 LEU HB2 H 0.193 8.295 1.345 1.00 . B B . 8 LEU HB2 1 1
5 10795 2 2 8 LEU HB3 H -1.234 7.568 0.635 1.00 . B B . 8 LEU HB3 1 1
5 10796 2 2 8 LEU HD11 H 0.400 7.096 3.295 1.00 . B B . 8 LEU HD11 1 1
5 10797 2 2 8 LEU HD12 H 0.173 5.345 3.356 1.00 . B B . 8 LEU HD12 1 1
5 10798 2 2 8 LEU HD13 H -1.195 6.402 3.005 1.00 . B B . 8 LEU HD13 1 1
5 10799 2 2 8 LEU HD21 H -0.344 4.972 -0.302 1.00 . B B . 8 LEU HD21 1 1
5 10800 2 2 8 LEU HD22 H -1.652 5.199 0.860 1.00 . B B . 8 LEU HD22 1 1
5 10801 2 2 8 LEU HD23 H -0.322 4.100 1.231 1.00 . B B . 8 LEU HD23 1 1
5 10802 2 2 8 LEU HG H 1.235 5.970 1.278 1.00 . B B . 8 LEU HG 1 1
5 10803 2 2 8 LEU N N 1.878 7.528 -0.635 1.00 . B B . 8 LEU N 1 1
5 10804 2 2 8 LEU O O -0.938 9.302 -1.825 1.00 . B B . 8 LEU O 1 1
5 10805 2 2 9 THR C C 1.089 11.944 -2.416 1.00 . B B . 9 THR C 1 1
5 10806 2 2 9 THR CA C 0.628 11.459 -1.043 1.00 . B B . 9 THR CA 1 1
5 10807 2 2 9 THR CB C 1.286 12.305 0.060 1.00 . B B . 9 THR CB 1 1
5 10808 2 2 9 THR CG2 C 0.688 11.969 1.421 1.00 . B B . 9 THR CG2 1 1
5 10809 2 2 9 THR H H 1.796 9.810 -0.445 1.00 . B B . 9 THR H 1 1
5 10810 2 2 9 THR HA H -0.442 11.585 -0.969 1.00 . B B . 9 THR HA 1 1
5 10811 2 2 9 THR HB H 1.112 13.351 -0.149 1.00 . B B . 9 THR HB 1 1
5 10812 2 2 9 THR HG1 H 3.145 12.792 0.512 1.00 . B B . 9 THR HG1 1 1
5 10813 2 2 9 THR HG21 H 0.830 10.915 1.627 1.00 . B B . 9 THR HG21 1 1
5 10814 2 2 9 THR HG22 H -0.367 12.196 1.416 1.00 . B B . 9 THR HG22 1 1
5 10815 2 2 9 THR HG23 H 1.179 12.553 2.185 1.00 . B B . 9 THR HG23 1 1
5 10816 2 2 9 THR N N 0.931 10.055 -0.835 1.00 . B B . 9 THR N 1 1
5 10817 2 2 9 THR O O 1.074 13.142 -2.701 1.00 . B B . 9 THR O 1 1
5 10818 2 2 9 THR OG1 O 2.697 12.054 0.086 1.00 . B B . 9 THR OG1 1 1
5 10819 2 2 10 GLY C C 3.387 11.587 -4.747 1.00 . B B . 10 GLY C 1 1
5 10820 2 2 10 GLY CA C 1.900 11.350 -4.613 1.00 . B B . 10 GLY CA 1 1
5 10821 2 2 10 GLY H H 1.543 10.076 -2.961 1.00 . B B . 10 GLY H 1 1
5 10822 2 2 10 GLY HA2 H 1.614 10.544 -5.272 1.00 . B B . 10 GLY HA2 1 1
5 10823 2 2 10 GLY HA3 H 1.376 12.247 -4.910 1.00 . B B . 10 GLY HA3 1 1
5 10824 2 2 10 GLY N N 1.506 11.008 -3.259 1.00 . B B . 10 GLY N 1 1
5 10825 2 2 10 GLY O O 3.936 11.515 -5.849 1.00 . B B . 10 GLY O 1 1
5 10826 2 2 11 LYS C C 6.232 10.883 -4.097 1.00 . B B . 11 LYS C 1 1
5 10827 2 2 11 LYS CA C 5.475 12.120 -3.627 1.00 . B B . 11 LYS CA 1 1
5 10828 2 2 11 LYS CB C 5.935 12.541 -2.225 1.00 . B B . 11 LYS CB 1 1
5 10829 2 2 11 LYS CD C 7.690 14.166 -3.011 1.00 . B B . 11 LYS CD 1 1
5 10830 2 2 11 LYS CE C 9.131 14.640 -2.868 1.00 . B B . 11 LYS CE 1 1
5 10831 2 2 11 LYS CG C 7.400 12.951 -2.143 1.00 . B B . 11 LYS CG 1 1
5 10832 2 2 11 LYS H H 3.548 11.896 -2.782 1.00 . B B . 11 LYS H 1 1
5 10833 2 2 11 LYS HA H 5.663 12.926 -4.320 1.00 . B B . 11 LYS HA 1 1
5 10834 2 2 11 LYS HB2 H 5.335 13.377 -1.899 1.00 . B B . 11 LYS HB2 1 1
5 10835 2 2 11 LYS HB3 H 5.778 11.715 -1.545 1.00 . B B . 11 LYS HB3 1 1
5 10836 2 2 11 LYS HD2 H 7.510 13.907 -4.044 1.00 . B B . 11 LYS HD2 1 1
5 10837 2 2 11 LYS HD3 H 7.027 14.967 -2.720 1.00 . B B . 11 LYS HD3 1 1
5 10838 2 2 11 LYS HE2 H 9.790 13.812 -3.082 1.00 . B B . 11 LYS HE2 1 1
5 10839 2 2 11 LYS HE3 H 9.307 15.433 -3.581 1.00 . B B . 11 LYS HE3 1 1
5 10840 2 2 11 LYS HG2 H 7.640 13.190 -1.117 1.00 . B B . 11 LYS HG2 1 1
5 10841 2 2 11 LYS HG3 H 8.014 12.126 -2.475 1.00 . B B . 11 LYS HG3 1 1
5 10842 2 2 11 LYS HZ1 H 8.702 15.848 -1.216 1.00 . B B . 11 LYS HZ1 1 1
5 10843 2 2 11 LYS HZ2 H 10.356 15.599 -1.474 1.00 . B B . 11 LYS HZ2 1 1
5 10844 2 2 11 LYS HZ3 H 9.413 14.357 -0.812 1.00 . B B . 11 LYS HZ3 1 1
5 10845 2 2 11 LYS N N 4.042 11.863 -3.628 1.00 . B B . 11 LYS N 1 1
5 10846 2 2 11 LYS NZ N 9.420 15.145 -1.500 1.00 . B B . 11 LYS NZ 1 1
5 10847 2 2 11 LYS O O 6.158 9.821 -3.474 1.00 . B B . 11 LYS O 1 1
5 10848 2 2 12 THR C C 9.136 10.274 -5.961 1.00 . B B . 12 THR C 1 1
5 10849 2 2 12 THR CA C 7.667 9.910 -5.794 1.00 . B B . 12 THR CA 1 1
5 10850 2 2 12 THR CB C 7.075 9.517 -7.162 1.00 . B B . 12 THR CB 1 1
5 10851 2 2 12 THR CG2 C 7.669 8.208 -7.660 1.00 . B B . 12 THR CG2 1 1
5 10852 2 2 12 THR H H 6.963 11.898 -5.656 1.00 . B B . 12 THR H 1 1
5 10853 2 2 12 THR HA H 7.585 9.064 -5.127 1.00 . B B . 12 THR HA 1 1
5 10854 2 2 12 THR HB H 7.303 10.296 -7.874 1.00 . B B . 12 THR HB 1 1
5 10855 2 2 12 THR HG1 H 5.323 10.019 -6.403 1.00 . B B . 12 THR HG1 1 1
5 10856 2 2 12 THR HG21 H 7.432 7.417 -6.963 1.00 . B B . 12 THR HG21 1 1
5 10857 2 2 12 THR HG22 H 8.741 8.306 -7.744 1.00 . B B . 12 THR HG22 1 1
5 10858 2 2 12 THR HG23 H 7.253 7.971 -8.628 1.00 . B B . 12 THR HG23 1 1
5 10859 2 2 12 THR N N 6.933 11.020 -5.212 1.00 . B B . 12 THR N 1 1
5 10860 2 2 12 THR O O 9.477 11.169 -6.736 1.00 . B B . 12 THR O 1 1
5 10861 2 2 12 THR OG1 O 5.652 9.383 -7.051 1.00 . B B . 12 THR OG1 1 1
5 10862 2 2 13 ILE C C 12.167 8.732 -5.998 1.00 . B B . 13 ILE C 1 1
5 10863 2 2 13 ILE CA C 11.426 9.867 -5.301 1.00 . B B . 13 ILE CA 1 1
5 10864 2 2 13 ILE CB C 12.042 10.100 -3.906 1.00 . B B . 13 ILE CB 1 1
5 10865 2 2 13 ILE CD1 C 12.292 9.088 -1.577 1.00 . B B . 13 ILE CD1 1 1
5 10866 2 2 13 ILE CG1 C 11.669 8.962 -2.951 1.00 . B B . 13 ILE CG1 1 1
5 10867 2 2 13 ILE CG2 C 11.600 11.444 -3.343 1.00 . B B . 13 ILE CG2 1 1
5 10868 2 2 13 ILE H H 9.678 8.896 -4.619 1.00 . B B . 13 ILE H 1 1
5 10869 2 2 13 ILE HA H 11.557 10.770 -5.880 1.00 . B B . 13 ILE HA 1 1
5 10870 2 2 13 ILE HB H 13.113 10.123 -4.020 1.00 . B B . 13 ILE HB 1 1
5 10871 2 2 13 ILE HD11 H 13.369 9.087 -1.666 1.00 . B B . 13 ILE HD11 1 1
5 10872 2 2 13 ILE HD12 H 11.981 8.256 -0.965 1.00 . B B . 13 ILE HD12 1 1
5 10873 2 2 13 ILE HD13 H 11.971 10.013 -1.119 1.00 . B B . 13 ILE HD13 1 1
5 10874 2 2 13 ILE HG12 H 10.597 8.943 -2.827 1.00 . B B . 13 ILE HG12 1 1
5 10875 2 2 13 ILE HG13 H 11.994 8.025 -3.377 1.00 . B B . 13 ILE HG13 1 1
5 10876 2 2 13 ILE HG21 H 10.523 11.467 -3.265 1.00 . B B . 13 ILE HG21 1 1
5 10877 2 2 13 ILE HG22 H 11.930 12.235 -4.000 1.00 . B B . 13 ILE HG22 1 1
5 10878 2 2 13 ILE HG23 H 12.036 11.583 -2.365 1.00 . B B . 13 ILE HG23 1 1
5 10879 2 2 13 ILE N N 10.002 9.598 -5.225 1.00 . B B . 13 ILE N 1 1
5 10880 2 2 13 ILE O O 11.789 7.562 -5.887 1.00 . B B . 13 ILE O 1 1
5 10881 2 2 14 THR C C 15.194 7.735 -6.455 1.00 . B B . 14 THR C 1 1
5 10882 2 2 14 THR CA C 14.049 8.107 -7.387 1.00 . B B . 14 THR CA 1 1
5 10883 2 2 14 THR CB C 14.606 8.657 -8.711 1.00 . B B . 14 THR CB 1 1
5 10884 2 2 14 THR CG2 C 15.173 7.535 -9.571 1.00 . B B . 14 THR CG2 1 1
5 10885 2 2 14 THR H H 13.414 10.047 -6.835 1.00 . B B . 14 THR H 1 1
5 10886 2 2 14 THR HA H 13.457 7.228 -7.595 1.00 . B B . 14 THR HA 1 1
5 10887 2 2 14 THR HB H 15.398 9.361 -8.492 1.00 . B B . 14 THR HB 1 1
5 10888 2 2 14 THR HG1 H 12.714 9.111 -9.026 1.00 . B B . 14 THR HG1 1 1
5 10889 2 2 14 THR HG21 H 15.979 7.049 -9.043 1.00 . B B . 14 THR HG21 1 1
5 10890 2 2 14 THR HG22 H 15.544 7.943 -10.499 1.00 . B B . 14 THR HG22 1 1
5 10891 2 2 14 THR HG23 H 14.396 6.815 -9.780 1.00 . B B . 14 THR HG23 1 1
5 10892 2 2 14 THR N N 13.203 9.088 -6.736 1.00 . B B . 14 THR N 1 1
5 10893 2 2 14 THR O O 16.062 8.560 -6.164 1.00 . B B . 14 THR O 1 1
5 10894 2 2 14 THR OG1 O 13.561 9.329 -9.426 1.00 . B B . 14 THR OG1 1 1
5 10895 2 2 15 LEU C C 17.199 5.170 -5.534 1.00 . B B . 15 LEU C 1 1
5 10896 2 2 15 LEU CA C 16.127 6.087 -4.949 1.00 . B B . 15 LEU CA 1 1
5 10897 2 2 15 LEU CB C 15.370 5.375 -3.821 1.00 . B B . 15 LEU CB 1 1
5 10898 2 2 15 LEU CD1 C 17.289 5.263 -2.201 1.00 . B B . 15 LEU CD1 1 1
5 10899 2 2 15 LEU CD2 C 15.678 7.171 -2.088 1.00 . B B . 15 LEU CD2 1 1
5 10900 2 2 15 LEU CG C 15.845 5.688 -2.397 1.00 . B B . 15 LEU CG 1 1
5 10901 2 2 15 LEU H H 14.533 5.853 -6.323 1.00 . B B . 15 LEU H 1 1
5 10902 2 2 15 LEU HA H 16.600 6.971 -4.550 1.00 . B B . 15 LEU HA 1 1
5 10903 2 2 15 LEU HB2 H 14.326 5.643 -3.898 1.00 . B B . 15 LEU HB2 1 1
5 10904 2 2 15 LEU HB3 H 15.459 4.310 -3.978 1.00 . B B . 15 LEU HB3 1 1
5 10905 2 2 15 LEU HD11 H 17.382 4.206 -2.401 1.00 . B B . 15 LEU HD11 1 1
5 10906 2 2 15 LEU HD12 H 17.585 5.464 -1.185 1.00 . B B . 15 LEU HD12 1 1
5 10907 2 2 15 LEU HD13 H 17.923 5.815 -2.878 1.00 . B B . 15 LEU HD13 1 1
5 10908 2 2 15 LEU HD21 H 14.636 7.442 -2.166 1.00 . B B . 15 LEU HD21 1 1
5 10909 2 2 15 LEU HD22 H 16.255 7.754 -2.792 1.00 . B B . 15 LEU HD22 1 1
5 10910 2 2 15 LEU HD23 H 16.028 7.370 -1.086 1.00 . B B . 15 LEU HD23 1 1
5 10911 2 2 15 LEU HG H 15.239 5.134 -1.695 1.00 . B B . 15 LEU HG 1 1
5 10912 2 2 15 LEU N N 15.185 6.503 -5.975 1.00 . B B . 15 LEU N 1 1
5 10913 2 2 15 LEU O O 16.887 4.189 -6.212 1.00 . B B . 15 LEU O 1 1
5 10914 2 2 16 GLU C C 19.800 3.533 -4.743 1.00 . B B . 16 GLU C 1 1
5 10915 2 2 16 GLU CA C 19.577 4.701 -5.703 1.00 . B B . 16 GLU CA 1 1
5 10916 2 2 16 GLU CB C 20.819 5.572 -5.770 1.00 . B B . 16 GLU CB 1 1
5 10917 2 2 16 GLU CD C 22.369 7.070 -4.477 1.00 . B B . 16 GLU CD 1 1
5 10918 2 2 16 GLU CG C 20.966 6.527 -4.598 1.00 . B B . 16 GLU CG 1 1
5 10919 2 2 16 GLU H H 18.653 6.335 -4.803 1.00 . B B . 16 GLU H 1 1
5 10920 2 2 16 GLU HA H 19.363 4.315 -6.688 1.00 . B B . 16 GLU HA 1 1
5 10921 2 2 16 GLU HB2 H 21.671 4.937 -5.783 1.00 . B B . 16 GLU HB2 1 1
5 10922 2 2 16 GLU HB3 H 20.795 6.153 -6.680 1.00 . B B . 16 GLU HB3 1 1
5 10923 2 2 16 GLU HG2 H 20.286 7.352 -4.735 1.00 . B B . 16 GLU HG2 1 1
5 10924 2 2 16 GLU HG3 H 20.719 6.001 -3.687 1.00 . B B . 16 GLU HG3 1 1
5 10925 2 2 16 GLU N N 18.461 5.509 -5.283 1.00 . B B . 16 GLU N 1 1
5 10926 2 2 16 GLU O O 20.282 3.705 -3.620 1.00 . B B . 16 GLU O 1 1
5 10927 2 2 16 GLU OE1 O 22.755 7.933 -5.292 1.00 . B B . 16 GLU OE1 1 1
5 10928 2 2 16 GLU OE2 O 23.105 6.621 -3.580 1.00 . B B . 16 GLU OE2 1 1
5 10929 2 2 17 VAL C C 20.003 -0.024 -5.238 1.00 . B B . 17 VAL C 1 1
5 10930 2 2 17 VAL CA C 19.558 1.145 -4.376 1.00 . B B . 17 VAL CA 1 1
5 10931 2 2 17 VAL CB C 18.218 0.789 -3.696 1.00 . B B . 17 VAL CB 1 1
5 10932 2 2 17 VAL CG1 C 17.867 1.794 -2.611 1.00 . B B . 17 VAL CG1 1 1
5 10933 2 2 17 VAL CG2 C 17.114 0.725 -4.734 1.00 . B B . 17 VAL CG2 1 1
5 10934 2 2 17 VAL H H 19.094 2.265 -6.105 1.00 . B B . 17 VAL H 1 1
5 10935 2 2 17 VAL HA H 20.298 1.325 -3.610 1.00 . B B . 17 VAL HA 1 1
5 10936 2 2 17 VAL HB H 18.309 -0.185 -3.237 1.00 . B B . 17 VAL HB 1 1
5 10937 2 2 17 VAL HG11 H 16.937 1.507 -2.142 1.00 . B B . 17 VAL HG11 1 1
5 10938 2 2 17 VAL HG12 H 17.760 2.773 -3.052 1.00 . B B . 17 VAL HG12 1 1
5 10939 2 2 17 VAL HG13 H 18.654 1.816 -1.872 1.00 . B B . 17 VAL HG13 1 1
5 10940 2 2 17 VAL HG21 H 17.032 1.681 -5.228 1.00 . B B . 17 VAL HG21 1 1
5 10941 2 2 17 VAL HG22 H 16.178 0.487 -4.251 1.00 . B B . 17 VAL HG22 1 1
5 10942 2 2 17 VAL HG23 H 17.347 -0.038 -5.463 1.00 . B B . 17 VAL HG23 1 1
5 10943 2 2 17 VAL N N 19.441 2.345 -5.190 1.00 . B B . 17 VAL N 1 1
5 10944 2 2 17 VAL O O 19.759 -0.038 -6.440 1.00 . B B . 17 VAL O 1 1
5 10945 2 2 18 GLU C C 20.361 -3.387 -4.952 1.00 . B B . 18 GLU C 1 1
5 10946 2 2 18 GLU CA C 21.132 -2.144 -5.380 1.00 . B B . 18 GLU CA 1 1
5 10947 2 2 18 GLU CB C 22.633 -2.332 -5.154 1.00 . B B . 18 GLU CB 1 1
5 10948 2 2 18 GLU CD C 23.238 -2.318 -7.599 1.00 . B B . 18 GLU CD 1 1
5 10949 2 2 18 GLU CG C 23.331 -3.067 -6.285 1.00 . B B . 18 GLU CG 1 1
5 10950 2 2 18 GLU H H 20.836 -0.928 -3.670 1.00 . B B . 18 GLU H 1 1
5 10951 2 2 18 GLU HA H 20.952 -1.964 -6.430 1.00 . B B . 18 GLU HA 1 1
5 10952 2 2 18 GLU HB2 H 23.091 -1.361 -5.046 1.00 . B B . 18 GLU HB2 1 1
5 10953 2 2 18 GLU HB3 H 22.780 -2.893 -4.242 1.00 . B B . 18 GLU HB3 1 1
5 10954 2 2 18 GLU HG2 H 24.373 -3.190 -6.028 1.00 . B B . 18 GLU HG2 1 1
5 10955 2 2 18 GLU HG3 H 22.872 -4.037 -6.406 1.00 . B B . 18 GLU HG3 1 1
5 10956 2 2 18 GLU N N 20.662 -0.989 -4.641 1.00 . B B . 18 GLU N 1 1
5 10957 2 2 18 GLU O O 19.569 -3.335 -4.015 1.00 . B B . 18 GLU O 1 1
5 10958 2 2 18 GLU OE1 O 22.208 -2.443 -8.293 1.00 . B B . 18 GLU OE1 1 1
5 10959 2 2 18 GLU OE2 O 24.197 -1.598 -7.945 1.00 . B B . 18 GLU OE2 1 1
5 10960 2 2 19 SER C C 20.333 -6.199 -3.895 1.00 . B B . 19 SER C 1 1
5 10961 2 2 19 SER CA C 19.933 -5.754 -5.301 1.00 . B B . 19 SER CA 1 1
5 10962 2 2 19 SER CB C 20.313 -6.830 -6.318 1.00 . B B . 19 SER CB 1 1
5 10963 2 2 19 SER H H 21.205 -4.474 -6.401 1.00 . B B . 19 SER H 1 1
5 10964 2 2 19 SER HA H 18.866 -5.597 -5.332 1.00 . B B . 19 SER HA 1 1
5 10965 2 2 19 SER HB2 H 21.338 -7.130 -6.156 1.00 . B B . 19 SER HB2 1 1
5 10966 2 2 19 SER HB3 H 19.664 -7.684 -6.195 1.00 . B B . 19 SER HB3 1 1
5 10967 2 2 19 SER HG H 19.271 -6.473 -7.950 1.00 . B B . 19 SER HG 1 1
5 10968 2 2 19 SER N N 20.586 -4.497 -5.641 1.00 . B B . 19 SER N 1 1
5 10969 2 2 19 SER O O 19.563 -6.863 -3.198 1.00 . B B . 19 SER O 1 1
5 10970 2 2 19 SER OG O 20.184 -6.344 -7.645 1.00 . B B . 19 SER OG 1 1
5 10971 2 2 20 SER C C 21.534 -5.242 -1.081 1.00 . B B . 20 SER C 1 1
5 10972 2 2 20 SER CA C 22.068 -6.158 -2.182 1.00 . B B . 20 SER CA 1 1
5 10973 2 2 20 SER CB C 23.593 -6.086 -2.230 1.00 . B B . 20 SER CB 1 1
5 10974 2 2 20 SER H H 22.092 -5.270 -4.092 1.00 . B B . 20 SER H 1 1
5 10975 2 2 20 SER HA H 21.774 -7.173 -1.963 1.00 . B B . 20 SER HA 1 1
5 10976 2 2 20 SER HB2 H 23.986 -6.088 -1.224 1.00 . B B . 20 SER HB2 1 1
5 10977 2 2 20 SER HB3 H 23.976 -6.940 -2.769 1.00 . B B . 20 SER HB3 1 1
5 10978 2 2 20 SER HG H 24.686 -4.453 -2.343 1.00 . B B . 20 SER HG 1 1
5 10979 2 2 20 SER N N 21.535 -5.807 -3.487 1.00 . B B . 20 SER N 1 1
5 10980 2 2 20 SER O O 21.753 -5.497 0.105 1.00 . B B . 20 SER O 1 1
5 10981 2 2 20 SER OG O 24.019 -4.900 -2.886 1.00 . B B . 20 SER OG 1 1
5 10982 2 2 21 ASP C C 19.181 -3.833 0.302 1.00 . B B . 21 ASP C 1 1
5 10983 2 2 21 ASP CA C 20.311 -3.224 -0.507 1.00 . B B . 21 ASP CA 1 1
5 10984 2 2 21 ASP CB C 19.821 -1.948 -1.197 1.00 . B B . 21 ASP CB 1 1
5 10985 2 2 21 ASP CG C 20.807 -0.802 -1.086 1.00 . B B . 21 ASP CG 1 1
5 10986 2 2 21 ASP H H 20.653 -4.051 -2.425 1.00 . B B . 21 ASP H 1 1
5 10987 2 2 21 ASP HA H 21.114 -2.967 0.168 1.00 . B B . 21 ASP HA 1 1
5 10988 2 2 21 ASP HB2 H 19.661 -2.155 -2.245 1.00 . B B . 21 ASP HB2 1 1
5 10989 2 2 21 ASP HB3 H 18.888 -1.640 -0.751 1.00 . B B . 21 ASP HB3 1 1
5 10990 2 2 21 ASP N N 20.835 -4.182 -1.471 1.00 . B B . 21 ASP N 1 1
5 10991 2 2 21 ASP O O 18.233 -4.400 -0.250 1.00 . B B . 21 ASP O 1 1
5 10992 2 2 21 ASP OD1 O 21.224 -0.475 0.041 1.00 . B B . 21 ASP OD1 1 1
5 10993 2 2 21 ASP OD2 O 21.175 -0.217 -2.126 1.00 . B B . 21 ASP OD2 1 1
5 10994 2 2 22 THR C C 17.183 -3.129 2.632 1.00 . B B . 22 THR C 1 1
5 10995 2 2 22 THR CA C 18.272 -4.184 2.518 1.00 . B B . 22 THR CA 1 1
5 10996 2 2 22 THR CB C 18.858 -4.470 3.910 1.00 . B B . 22 THR CB 1 1
5 10997 2 2 22 THR CG2 C 19.599 -5.797 3.927 1.00 . B B . 22 THR CG2 1 1
5 10998 2 2 22 THR H H 20.118 -3.332 1.988 1.00 . B B . 22 THR H 1 1
5 10999 2 2 22 THR HA H 17.848 -5.097 2.124 1.00 . B B . 22 THR HA 1 1
5 11000 2 2 22 THR HB H 18.049 -4.516 4.624 1.00 . B B . 22 THR HB 1 1
5 11001 2 2 22 THR HG1 H 19.829 -3.371 5.246 1.00 . B B . 22 THR HG1 1 1
5 11002 2 2 22 THR HG21 H 19.970 -5.988 4.921 1.00 . B B . 22 THR HG21 1 1
5 11003 2 2 22 THR HG22 H 20.429 -5.754 3.235 1.00 . B B . 22 THR HG22 1 1
5 11004 2 2 22 THR HG23 H 18.926 -6.590 3.634 1.00 . B B . 22 THR HG23 1 1
5 11005 2 2 22 THR N N 19.304 -3.732 1.613 1.00 . B B . 22 THR N 1 1
5 11006 2 2 22 THR O O 17.453 -1.936 2.475 1.00 . B B . 22 THR O 1 1
5 11007 2 2 22 THR OG1 O 19.751 -3.412 4.278 1.00 . B B . 22 THR OG1 1 1
5 11008 2 2 23 ILE C C 15.115 -1.602 4.102 1.00 . B B . 23 ILE C 1 1
5 11009 2 2 23 ILE CA C 14.837 -2.647 3.027 1.00 . B B . 23 ILE CA 1 1
5 11010 2 2 23 ILE CB C 13.526 -3.396 3.350 1.00 . B B . 23 ILE CB 1 1
5 11011 2 2 23 ILE CD1 C 13.238 -3.966 0.880 1.00 . B B . 23 ILE CD1 1 1
5 11012 2 2 23 ILE CG1 C 13.268 -4.483 2.301 1.00 . B B . 23 ILE CG1 1 1
5 11013 2 2 23 ILE CG2 C 12.350 -2.427 3.419 1.00 . B B . 23 ILE CG2 1 1
5 11014 2 2 23 ILE H H 15.808 -4.532 3.008 1.00 . B B . 23 ILE H 1 1
5 11015 2 2 23 ILE HA H 14.715 -2.144 2.078 1.00 . B B . 23 ILE HA 1 1
5 11016 2 2 23 ILE HB H 13.633 -3.860 4.318 1.00 . B B . 23 ILE HB 1 1
5 11017 2 2 23 ILE HD11 H 13.033 -4.782 0.203 1.00 . B B . 23 ILE HD11 1 1
5 11018 2 2 23 ILE HD12 H 14.193 -3.526 0.636 1.00 . B B . 23 ILE HD12 1 1
5 11019 2 2 23 ILE HD13 H 12.463 -3.219 0.789 1.00 . B B . 23 ILE HD13 1 1
5 11020 2 2 23 ILE HG12 H 14.049 -5.228 2.364 1.00 . B B . 23 ILE HG12 1 1
5 11021 2 2 23 ILE HG13 H 12.316 -4.951 2.505 1.00 . B B . 23 ILE HG13 1 1
5 11022 2 2 23 ILE HG21 H 11.445 -2.973 3.644 1.00 . B B . 23 ILE HG21 1 1
5 11023 2 2 23 ILE HG22 H 12.240 -1.924 2.469 1.00 . B B . 23 ILE HG22 1 1
5 11024 2 2 23 ILE HG23 H 12.531 -1.697 4.193 1.00 . B B . 23 ILE HG23 1 1
5 11025 2 2 23 ILE N N 15.961 -3.563 2.901 1.00 . B B . 23 ILE N 1 1
5 11026 2 2 23 ILE O O 14.807 -0.425 3.927 1.00 . B B . 23 ILE O 1 1
5 11027 2 2 24 ASP C C 17.054 -0.034 5.742 1.00 . B B . 24 ASP C 1 1
5 11028 2 2 24 ASP CA C 16.134 -1.135 6.272 1.00 . B B . 24 ASP CA 1 1
5 11029 2 2 24 ASP CB C 16.840 -1.914 7.386 1.00 . B B . 24 ASP CB 1 1
5 11030 2 2 24 ASP CG C 17.585 -1.009 8.352 1.00 . B B . 24 ASP CG 1 1
5 11031 2 2 24 ASP H H 15.867 -3.004 5.310 1.00 . B B . 24 ASP H 1 1
5 11032 2 2 24 ASP HA H 15.245 -0.676 6.679 1.00 . B B . 24 ASP HA 1 1
5 11033 2 2 24 ASP HB2 H 16.106 -2.477 7.944 1.00 . B B . 24 ASP HB2 1 1
5 11034 2 2 24 ASP HB3 H 17.549 -2.598 6.944 1.00 . B B . 24 ASP HB3 1 1
5 11035 2 2 24 ASP N N 15.716 -2.041 5.204 1.00 . B B . 24 ASP N 1 1
5 11036 2 2 24 ASP O O 16.884 1.140 6.079 1.00 . B B . 24 ASP O 1 1
5 11037 2 2 24 ASP OD1 O 16.934 -0.331 9.175 1.00 . B B . 24 ASP OD1 1 1
5 11038 2 2 24 ASP OD2 O 18.834 -0.978 8.296 1.00 . B B . 24 ASP OD2 1 1
5 11039 2 2 25 ASN C C 18.254 1.502 3.374 1.00 . B B . 25 ASN C 1 1
5 11040 2 2 25 ASN CA C 18.954 0.570 4.352 1.00 . B B . 25 ASN CA 1 1
5 11041 2 2 25 ASN CB C 20.137 -0.102 3.653 1.00 . B B . 25 ASN CB 1 1
5 11042 2 2 25 ASN CG C 21.271 0.883 3.409 1.00 . B B . 25 ASN CG 1 1
5 11043 2 2 25 ASN H H 18.079 -1.346 4.623 1.00 . B B . 25 ASN H 1 1
5 11044 2 2 25 ASN HA H 19.325 1.161 5.180 1.00 . B B . 25 ASN HA 1 1
5 11045 2 2 25 ASN HB2 H 20.507 -0.908 4.269 1.00 . B B . 25 ASN HB2 1 1
5 11046 2 2 25 ASN HB3 H 19.814 -0.495 2.701 1.00 . B B . 25 ASN HB3 1 1
5 11047 2 2 25 ASN HD21 H 21.662 0.068 1.630 1.00 . B B . 25 ASN HD21 1 1
5 11048 2 2 25 ASN HD22 H 22.670 1.405 2.102 1.00 . B B . 25 ASN HD22 1 1
5 11049 2 2 25 ASN N N 18.011 -0.406 4.894 1.00 . B B . 25 ASN N 1 1
5 11050 2 2 25 ASN ND2 N 21.933 0.774 2.270 1.00 . B B . 25 ASN ND2 1 1
5 11051 2 2 25 ASN O O 18.523 2.703 3.348 1.00 . B B . 25 ASN O 1 1
5 11052 2 2 25 ASN OD1 O 21.527 1.763 4.229 1.00 . B B . 25 ASN OD1 1 1
5 11053 2 2 26 VAL C C 15.753 2.783 2.456 1.00 . B B . 26 VAL C 1 1
5 11054 2 2 26 VAL CA C 16.551 1.753 1.660 1.00 . B B . 26 VAL CA 1 1
5 11055 2 2 26 VAL CB C 15.588 0.883 0.820 1.00 . B B . 26 VAL CB 1 1
5 11056 2 2 26 VAL CG1 C 14.812 1.739 -0.163 1.00 . B B . 26 VAL CG1 1 1
5 11057 2 2 26 VAL CG2 C 16.347 -0.203 0.076 1.00 . B B . 26 VAL CG2 1 1
5 11058 2 2 26 VAL H H 17.221 -0.026 2.581 1.00 . B B . 26 VAL H 1 1
5 11059 2 2 26 VAL HA H 17.223 2.269 0.989 1.00 . B B . 26 VAL HA 1 1
5 11060 2 2 26 VAL HB H 14.884 0.410 1.490 1.00 . B B . 26 VAL HB 1 1
5 11061 2 2 26 VAL HG11 H 14.264 2.495 0.375 1.00 . B B . 26 VAL HG11 1 1
5 11062 2 2 26 VAL HG12 H 14.126 1.115 -0.715 1.00 . B B . 26 VAL HG12 1 1
5 11063 2 2 26 VAL HG13 H 15.503 2.208 -0.848 1.00 . B B . 26 VAL HG13 1 1
5 11064 2 2 26 VAL HG21 H 16.801 -0.877 0.787 1.00 . B B . 26 VAL HG21 1 1
5 11065 2 2 26 VAL HG22 H 17.115 0.250 -0.533 1.00 . B B . 26 VAL HG22 1 1
5 11066 2 2 26 VAL HG23 H 15.664 -0.751 -0.557 1.00 . B B . 26 VAL HG23 1 1
5 11067 2 2 26 VAL N N 17.350 0.948 2.568 1.00 . B B . 26 VAL N 1 1
5 11068 2 2 26 VAL O O 15.683 3.953 2.083 1.00 . B B . 26 VAL O 1 1
5 11069 2 2 27 LYS C C 15.314 4.371 4.967 1.00 . B B . 27 LYS C 1 1
5 11070 2 2 27 LYS CA C 14.445 3.218 4.478 1.00 . B B . 27 LYS CA 1 1
5 11071 2 2 27 LYS CB C 13.920 2.446 5.688 1.00 . B B . 27 LYS CB 1 1
5 11072 2 2 27 LYS CD C 12.403 0.686 6.602 1.00 . B B . 27 LYS CD 1 1
5 11073 2 2 27 LYS CE C 11.296 -0.305 6.307 1.00 . B B . 27 LYS CE 1 1
5 11074 2 2 27 LYS CG C 12.848 1.424 5.356 1.00 . B B . 27 LYS CG 1 1
5 11075 2 2 27 LYS H H 15.275 1.385 3.809 1.00 . B B . 27 LYS H 1 1
5 11076 2 2 27 LYS HA H 13.608 3.623 3.930 1.00 . B B . 27 LYS HA 1 1
5 11077 2 2 27 LYS HB2 H 14.745 1.926 6.152 1.00 . B B . 27 LYS HB2 1 1
5 11078 2 2 27 LYS HB3 H 13.506 3.150 6.396 1.00 . B B . 27 LYS HB3 1 1
5 11079 2 2 27 LYS HD2 H 13.247 0.149 7.012 1.00 . B B . 27 LYS HD2 1 1
5 11080 2 2 27 LYS HD3 H 12.048 1.404 7.326 1.00 . B B . 27 LYS HD3 1 1
5 11081 2 2 27 LYS HE2 H 10.482 0.216 5.823 1.00 . B B . 27 LYS HE2 1 1
5 11082 2 2 27 LYS HE3 H 11.675 -1.072 5.649 1.00 . B B . 27 LYS HE3 1 1
5 11083 2 2 27 LYS HG2 H 11.997 1.930 4.926 1.00 . B B . 27 LYS HG2 1 1
5 11084 2 2 27 LYS HG3 H 13.245 0.711 4.647 1.00 . B B . 27 LYS HG3 1 1
5 11085 2 2 27 LYS HZ1 H 10.400 -0.213 8.188 1.00 . B B . 27 LYS HZ1 1 1
5 11086 2 2 27 LYS HZ2 H 11.579 -1.423 8.045 1.00 . B B . 27 LYS HZ2 1 1
5 11087 2 2 27 LYS HZ3 H 10.054 -1.631 7.335 1.00 . B B . 27 LYS HZ3 1 1
5 11088 2 2 27 LYS N N 15.190 2.339 3.581 1.00 . B B . 27 LYS N 1 1
5 11089 2 2 27 LYS NZ N 10.796 -0.938 7.552 1.00 . B B . 27 LYS NZ 1 1
5 11090 2 2 27 LYS O O 14.876 5.519 4.979 1.00 . B B . 27 LYS O 1 1
5 11091 2 2 28 SER C C 17.906 6.017 4.746 1.00 . B B . 28 SER C 1 1
5 11092 2 2 28 SER CA C 17.447 5.087 5.871 1.00 . B B . 28 SER CA 1 1
5 11093 2 2 28 SER CB C 18.638 4.443 6.592 1.00 . B B . 28 SER CB 1 1
5 11094 2 2 28 SER H H 16.840 3.128 5.339 1.00 . B B . 28 SER H 1 1
5 11095 2 2 28 SER HA H 16.893 5.677 6.587 1.00 . B B . 28 SER HA 1 1
5 11096 2 2 28 SER HB2 H 19.443 5.157 6.657 1.00 . B B . 28 SER HB2 1 1
5 11097 2 2 28 SER HB3 H 18.335 4.153 7.587 1.00 . B B . 28 SER HB3 1 1
5 11098 2 2 28 SER HG H 19.164 3.477 4.962 1.00 . B B . 28 SER HG 1 1
5 11099 2 2 28 SER N N 16.541 4.064 5.371 1.00 . B B . 28 SER N 1 1
5 11100 2 2 28 SER O O 18.160 7.200 4.975 1.00 . B B . 28 SER O 1 1
5 11101 2 2 28 SER OG O 19.107 3.293 5.909 1.00 . B B . 28 SER OG 1 1
5 11102 2 2 29 LYS C C 17.175 7.300 2.099 1.00 . B B . 29 LYS C 1 1
5 11103 2 2 29 LYS CA C 18.312 6.318 2.368 1.00 . B B . 29 LYS CA 1 1
5 11104 2 2 29 LYS CB C 18.576 5.460 1.123 1.00 . B B . 29 LYS CB 1 1
5 11105 2 2 29 LYS CD C 20.093 3.871 -0.106 1.00 . B B . 29 LYS CD 1 1
5 11106 2 2 29 LYS CE C 21.473 3.225 -0.134 1.00 . B B . 29 LYS CE 1 1
5 11107 2 2 29 LYS CG C 19.861 4.644 1.187 1.00 . B B . 29 LYS CG 1 1
5 11108 2 2 29 LYS H H 17.822 4.529 3.400 1.00 . B B . 29 LYS H 1 1
5 11109 2 2 29 LYS HA H 19.203 6.879 2.603 1.00 . B B . 29 LYS HA 1 1
5 11110 2 2 29 LYS HB2 H 17.749 4.779 0.987 1.00 . B B . 29 LYS HB2 1 1
5 11111 2 2 29 LYS HB3 H 18.637 6.113 0.265 1.00 . B B . 29 LYS HB3 1 1
5 11112 2 2 29 LYS HD2 H 19.343 3.101 -0.194 1.00 . B B . 29 LYS HD2 1 1
5 11113 2 2 29 LYS HD3 H 20.008 4.554 -0.937 1.00 . B B . 29 LYS HD3 1 1
5 11114 2 2 29 LYS HE2 H 22.217 3.996 -0.006 1.00 . B B . 29 LYS HE2 1 1
5 11115 2 2 29 LYS HE3 H 21.543 2.521 0.682 1.00 . B B . 29 LYS HE3 1 1
5 11116 2 2 29 LYS HG2 H 20.693 5.313 1.348 1.00 . B B . 29 LYS HG2 1 1
5 11117 2 2 29 LYS HG3 H 19.794 3.945 2.009 1.00 . B B . 29 LYS HG3 1 1
5 11118 2 2 29 LYS HZ1 H 22.769 2.398 -1.550 1.00 . B B . 29 LYS HZ1 1 1
5 11119 2 2 29 LYS HZ2 H 21.350 3.048 -2.216 1.00 . B B . 29 LYS HZ2 1 1
5 11120 2 2 29 LYS HZ3 H 21.300 1.562 -1.398 1.00 . B B . 29 LYS HZ3 1 1
5 11121 2 2 29 LYS N N 17.987 5.490 3.525 1.00 . B B . 29 LYS N 1 1
5 11122 2 2 29 LYS NZ N 21.738 2.510 -1.414 1.00 . B B . 29 LYS NZ 1 1
5 11123 2 2 29 LYS O O 17.411 8.463 1.767 1.00 . B B . 29 LYS O 1 1
5 11124 2 2 30 ILE C C 14.695 8.656 3.308 1.00 . B B . 30 ILE C 1 1
5 11125 2 2 30 ILE CA C 14.772 7.684 2.130 1.00 . B B . 30 ILE CA 1 1
5 11126 2 2 30 ILE CB C 13.469 6.857 2.056 1.00 . B B . 30 ILE CB 1 1
5 11127 2 2 30 ILE CD1 C 12.363 4.915 0.826 1.00 . B B . 30 ILE CD1 1 1
5 11128 2 2 30 ILE CG1 C 13.536 5.870 0.887 1.00 . B B . 30 ILE CG1 1 1
5 11129 2 2 30 ILE CG2 C 12.262 7.774 1.905 1.00 . B B . 30 ILE CG2 1 1
5 11130 2 2 30 ILE H H 15.822 5.878 2.485 1.00 . B B . 30 ILE H 1 1
5 11131 2 2 30 ILE HA H 14.873 8.249 1.214 1.00 . B B . 30 ILE HA 1 1
5 11132 2 2 30 ILE HB H 13.362 6.308 2.978 1.00 . B B . 30 ILE HB 1 1
5 11133 2 2 30 ILE HD11 H 12.477 4.261 -0.025 1.00 . B B . 30 ILE HD11 1 1
5 11134 2 2 30 ILE HD12 H 11.446 5.476 0.727 1.00 . B B . 30 ILE HD12 1 1
5 11135 2 2 30 ILE HD13 H 12.330 4.325 1.731 1.00 . B B . 30 ILE HD13 1 1
5 11136 2 2 30 ILE HG12 H 13.560 6.422 -0.040 1.00 . B B . 30 ILE HG12 1 1
5 11137 2 2 30 ILE HG13 H 14.439 5.282 0.975 1.00 . B B . 30 ILE HG13 1 1
5 11138 2 2 30 ILE HG21 H 12.362 8.353 0.998 1.00 . B B . 30 ILE HG21 1 1
5 11139 2 2 30 ILE HG22 H 12.211 8.442 2.754 1.00 . B B . 30 ILE HG22 1 1
5 11140 2 2 30 ILE HG23 H 11.363 7.180 1.858 1.00 . B B . 30 ILE HG23 1 1
5 11141 2 2 30 ILE N N 15.944 6.829 2.267 1.00 . B B . 30 ILE N 1 1
5 11142 2 2 30 ILE O O 14.292 9.804 3.154 1.00 . B B . 30 ILE O 1 1
5 11143 2 2 31 GLN C C 16.167 10.137 5.542 1.00 . B B . 31 GLN C 1 1
5 11144 2 2 31 GLN CA C 15.132 9.015 5.681 1.00 . B B . 31 GLN CA 1 1
5 11145 2 2 31 GLN CB C 15.421 8.146 6.913 1.00 . B B . 31 GLN CB 1 1
5 11146 2 2 31 GLN CD C 15.665 8.006 9.425 1.00 . B B . 31 GLN CD 1 1
5 11147 2 2 31 GLN CG C 15.380 8.901 8.233 1.00 . B B . 31 GLN CG 1 1
5 11148 2 2 31 GLN H H 15.386 7.246 4.546 1.00 . B B . 31 GLN H 1 1
5 11149 2 2 31 GLN HA H 14.154 9.461 5.790 1.00 . B B . 31 GLN HA 1 1
5 11150 2 2 31 GLN HB2 H 14.687 7.357 6.957 1.00 . B B . 31 GLN HB2 1 1
5 11151 2 2 31 GLN HB3 H 16.401 7.703 6.807 1.00 . B B . 31 GLN HB3 1 1
5 11152 2 2 31 GLN HE21 H 14.528 9.151 10.589 1.00 . B B . 31 GLN HE21 1 1
5 11153 2 2 31 GLN HE22 H 15.259 7.782 11.357 1.00 . B B . 31 GLN HE22 1 1
5 11154 2 2 31 GLN HG2 H 16.122 9.685 8.207 1.00 . B B . 31 GLN HG2 1 1
5 11155 2 2 31 GLN HG3 H 14.400 9.336 8.354 1.00 . B B . 31 GLN HG3 1 1
5 11156 2 2 31 GLN N N 15.106 8.188 4.480 1.00 . B B . 31 GLN N 1 1
5 11157 2 2 31 GLN NE2 N 15.094 8.346 10.571 1.00 . B B . 31 GLN NE2 1 1
5 11158 2 2 31 GLN O O 16.065 11.177 6.191 1.00 . B B . 31 GLN O 1 1
5 11159 2 2 31 GLN OE1 O 16.399 7.022 9.319 1.00 . B B . 31 GLN OE1 1 1
5 11160 2 2 32 ASP C C 17.504 12.030 3.486 1.00 . B B . 32 ASP C 1 1
5 11161 2 2 32 ASP CA C 18.138 10.952 4.364 1.00 . B B . 32 ASP CA 1 1
5 11162 2 2 32 ASP CB C 19.342 10.331 3.642 1.00 . B B . 32 ASP CB 1 1
5 11163 2 2 32 ASP CG C 20.364 11.359 3.191 1.00 . B B . 32 ASP CG 1 1
5 11164 2 2 32 ASP H H 17.255 9.025 4.289 1.00 . B B . 32 ASP H 1 1
5 11165 2 2 32 ASP HA H 18.471 11.401 5.288 1.00 . B B . 32 ASP HA 1 1
5 11166 2 2 32 ASP HB2 H 19.832 9.639 4.309 1.00 . B B . 32 ASP HB2 1 1
5 11167 2 2 32 ASP HB3 H 18.989 9.795 2.772 1.00 . B B . 32 ASP HB3 1 1
5 11168 2 2 32 ASP N N 17.160 9.917 4.692 1.00 . B B . 32 ASP N 1 1
5 11169 2 2 32 ASP O O 17.859 13.208 3.567 1.00 . B B . 32 ASP O 1 1
5 11170 2 2 32 ASP OD1 O 21.195 11.781 4.023 1.00 . B B . 32 ASP OD1 1 1
5 11171 2 2 32 ASP OD2 O 20.355 11.734 1.998 1.00 . B B . 32 ASP OD2 1 1
5 11172 2 2 33 LYS C C 14.650 13.155 2.288 1.00 . B B . 33 LYS C 1 1
5 11173 2 2 33 LYS CA C 15.916 12.530 1.709 1.00 . B B . 33 LYS CA 1 1
5 11174 2 2 33 LYS CB C 15.575 11.791 0.412 1.00 . B B . 33 LYS CB 1 1
5 11175 2 2 33 LYS CD C 17.772 12.332 -0.674 1.00 . B B . 33 LYS CD 1 1
5 11176 2 2 33 LYS CE C 18.939 11.789 -1.478 1.00 . B B . 33 LYS CE 1 1
5 11177 2 2 33 LYS CG C 16.786 11.235 -0.317 1.00 . B B . 33 LYS CG 1 1
5 11178 2 2 33 LYS H H 16.270 10.682 2.682 1.00 . B B . 33 LYS H 1 1
5 11179 2 2 33 LYS HA H 16.620 13.318 1.486 1.00 . B B . 33 LYS HA 1 1
5 11180 2 2 33 LYS HB2 H 14.914 10.968 0.645 1.00 . B B . 33 LYS HB2 1 1
5 11181 2 2 33 LYS HB3 H 15.063 12.473 -0.252 1.00 . B B . 33 LYS HB3 1 1
5 11182 2 2 33 LYS HD2 H 17.264 13.083 -1.260 1.00 . B B . 33 LYS HD2 1 1
5 11183 2 2 33 LYS HD3 H 18.149 12.776 0.234 1.00 . B B . 33 LYS HD3 1 1
5 11184 2 2 33 LYS HE2 H 19.687 12.562 -1.566 1.00 . B B . 33 LYS HE2 1 1
5 11185 2 2 33 LYS HE3 H 19.355 10.942 -0.952 1.00 . B B . 33 LYS HE3 1 1
5 11186 2 2 33 LYS HG2 H 17.280 10.517 0.321 1.00 . B B . 33 LYS HG2 1 1
5 11187 2 2 33 LYS HG3 H 16.458 10.749 -1.222 1.00 . B B . 33 LYS HG3 1 1
5 11188 2 2 33 LYS HZ1 H 18.214 12.187 -3.395 1.00 . B B . 33 LYS HZ1 1 1
5 11189 2 2 33 LYS HZ2 H 17.743 10.678 -2.785 1.00 . B B . 33 LYS HZ2 1 1
5 11190 2 2 33 LYS HZ3 H 19.331 10.911 -3.329 1.00 . B B . 33 LYS HZ3 1 1
5 11191 2 2 33 LYS N N 16.552 11.621 2.657 1.00 . B B . 33 LYS N 1 1
5 11192 2 2 33 LYS NZ N 18.528 11.360 -2.838 1.00 . B B . 33 LYS NZ 1 1
5 11193 2 2 33 LYS O O 14.573 14.370 2.471 1.00 . B B . 33 LYS O 1 1
5 11194 2 2 34 GLU C C 12.318 12.924 4.546 1.00 . B B . 34 GLU C 1 1
5 11195 2 2 34 GLU CA C 12.360 12.783 3.030 1.00 . B B . 34 GLU CA 1 1
5 11196 2 2 34 GLU CB C 11.273 11.809 2.572 1.00 . B B . 34 GLU CB 1 1
5 11197 2 2 34 GLU CD C 10.976 12.854 0.296 1.00 . B B . 34 GLU CD 1 1
5 11198 2 2 34 GLU CG C 11.244 11.583 1.071 1.00 . B B . 34 GLU CG 1 1
5 11199 2 2 34 GLU H H 13.824 11.350 2.501 1.00 . B B . 34 GLU H 1 1
5 11200 2 2 34 GLU HA H 12.178 13.748 2.582 1.00 . B B . 34 GLU HA 1 1
5 11201 2 2 34 GLU HB2 H 11.434 10.856 3.054 1.00 . B B . 34 GLU HB2 1 1
5 11202 2 2 34 GLU HB3 H 10.311 12.196 2.875 1.00 . B B . 34 GLU HB3 1 1
5 11203 2 2 34 GLU HG2 H 12.199 11.186 0.761 1.00 . B B . 34 GLU HG2 1 1
5 11204 2 2 34 GLU HG3 H 10.467 10.868 0.843 1.00 . B B . 34 GLU HG3 1 1
5 11205 2 2 34 GLU N N 13.667 12.318 2.582 1.00 . B B . 34 GLU N 1 1
5 11206 2 2 34 GLU O O 11.515 13.685 5.083 1.00 . B B . 34 GLU O 1 1
5 11207 2 2 34 GLU OE1 O 9.818 13.317 0.294 1.00 . B B . 34 GLU OE1 1 1
5 11208 2 2 34 GLU OE2 O 11.921 13.400 -0.309 1.00 . B B . 34 GLU OE2 1 1
5 11209 2 2 35 GLY C C 12.017 11.464 7.277 1.00 . B B . 35 GLY C 1 1
5 11210 2 2 35 GLY CA C 13.194 12.215 6.683 1.00 . B B . 35 GLY CA 1 1
5 11211 2 2 35 GLY H H 13.827 11.625 4.749 1.00 . B B . 35 GLY H 1 1
5 11212 2 2 35 GLY HA2 H 14.111 11.767 7.037 1.00 . B B . 35 GLY HA2 1 1
5 11213 2 2 35 GLY HA3 H 13.156 13.243 7.014 1.00 . B B . 35 GLY HA3 1 1
5 11214 2 2 35 GLY N N 13.184 12.185 5.231 1.00 . B B . 35 GLY N 1 1
5 11215 2 2 35 GLY O O 11.348 11.956 8.186 1.00 . B B . 35 GLY O 1 1
5 11216 2 2 36 ILE C C 11.164 8.323 8.110 1.00 . B B . 36 ILE C 1 1
5 11217 2 2 36 ILE CA C 10.646 9.460 7.232 1.00 . B B . 36 ILE CA 1 1
5 11218 2 2 36 ILE CB C 9.836 8.870 6.055 1.00 . B B . 36 ILE CB 1 1
5 11219 2 2 36 ILE CD1 C 8.652 9.477 3.876 1.00 . B B . 36 ILE CD1 1 1
5 11220 2 2 36 ILE CG1 C 9.398 9.981 5.095 1.00 . B B . 36 ILE CG1 1 1
5 11221 2 2 36 ILE CG2 C 8.620 8.117 6.571 1.00 . B B . 36 ILE CG2 1 1
5 11222 2 2 36 ILE H H 12.317 9.937 6.029 1.00 . B B . 36 ILE H 1 1
5 11223 2 2 36 ILE HA H 9.993 10.090 7.817 1.00 . B B . 36 ILE HA 1 1
5 11224 2 2 36 ILE HB H 10.465 8.172 5.525 1.00 . B B . 36 ILE HB 1 1
5 11225 2 2 36 ILE HD11 H 8.361 10.316 3.261 1.00 . B B . 36 ILE HD11 1 1
5 11226 2 2 36 ILE HD12 H 7.771 8.939 4.190 1.00 . B B . 36 ILE HD12 1 1
5 11227 2 2 36 ILE HD13 H 9.292 8.818 3.306 1.00 . B B . 36 ILE HD13 1 1
5 11228 2 2 36 ILE HG12 H 8.749 10.666 5.621 1.00 . B B . 36 ILE HG12 1 1
5 11229 2 2 36 ILE HG13 H 10.272 10.516 4.752 1.00 . B B . 36 ILE HG13 1 1
5 11230 2 2 36 ILE HG21 H 8.938 7.338 7.248 1.00 . B B . 36 ILE HG21 1 1
5 11231 2 2 36 ILE HG22 H 8.090 7.675 5.739 1.00 . B B . 36 ILE HG22 1 1
5 11232 2 2 36 ILE HG23 H 7.965 8.802 7.091 1.00 . B B . 36 ILE HG23 1 1
5 11233 2 2 36 ILE N N 11.754 10.275 6.754 1.00 . B B . 36 ILE N 1 1
5 11234 2 2 36 ILE O O 12.097 7.619 7.726 1.00 . B B . 36 ILE O 1 1
5 11235 2 2 37 PRO C C 10.847 5.683 9.583 1.00 . B B . 37 PRO C 1 1
5 11236 2 2 37 PRO CA C 10.960 7.065 10.226 1.00 . B B . 37 PRO CA 1 1
5 11237 2 2 37 PRO CB C 9.961 7.195 11.387 1.00 . B B . 37 PRO CB 1 1
5 11238 2 2 37 PRO CD C 9.507 8.979 9.863 1.00 . B B . 37 PRO CD 1 1
5 11239 2 2 37 PRO CG C 8.872 8.077 10.879 1.00 . B B . 37 PRO CG 1 1
5 11240 2 2 37 PRO HA H 11.967 7.204 10.598 1.00 . B B . 37 PRO HA 1 1
5 11241 2 2 37 PRO HB2 H 9.586 6.218 11.648 1.00 . B B . 37 PRO HB2 1 1
5 11242 2 2 37 PRO HB3 H 10.456 7.633 12.243 1.00 . B B . 37 PRO HB3 1 1
5 11243 2 2 37 PRO HD2 H 8.795 9.252 9.099 1.00 . B B . 37 PRO HD2 1 1
5 11244 2 2 37 PRO HD3 H 9.912 9.860 10.338 1.00 . B B . 37 PRO HD3 1 1
5 11245 2 2 37 PRO HG2 H 8.103 7.478 10.415 1.00 . B B . 37 PRO HG2 1 1
5 11246 2 2 37 PRO HG3 H 8.459 8.657 11.691 1.00 . B B . 37 PRO HG3 1 1
5 11247 2 2 37 PRO N N 10.579 8.142 9.306 1.00 . B B . 37 PRO N 1 1
5 11248 2 2 37 PRO O O 9.818 5.342 8.993 1.00 . B B . 37 PRO O 1 1
5 11249 2 2 38 PRO C C 10.856 2.605 9.649 1.00 . B B . 38 PRO C 1 1
5 11250 2 2 38 PRO CA C 11.957 3.521 9.108 1.00 . B B . 38 PRO CA 1 1
5 11251 2 2 38 PRO CB C 13.341 3.000 9.514 1.00 . B B . 38 PRO CB 1 1
5 11252 2 2 38 PRO CD C 13.164 5.208 10.386 1.00 . B B . 38 PRO CD 1 1
5 11253 2 2 38 PRO CG C 14.138 4.225 9.810 1.00 . B B . 38 PRO CG 1 1
5 11254 2 2 38 PRO HA H 11.888 3.559 8.030 1.00 . B B . 38 PRO HA 1 1
5 11255 2 2 38 PRO HB2 H 13.249 2.368 10.386 1.00 . B B . 38 PRO HB2 1 1
5 11256 2 2 38 PRO HB3 H 13.770 2.439 8.699 1.00 . B B . 38 PRO HB3 1 1
5 11257 2 2 38 PRO HD2 H 13.068 5.066 11.452 1.00 . B B . 38 PRO HD2 1 1
5 11258 2 2 38 PRO HD3 H 13.468 6.220 10.162 1.00 . B B . 38 PRO HD3 1 1
5 11259 2 2 38 PRO HG2 H 14.912 3.996 10.529 1.00 . B B . 38 PRO HG2 1 1
5 11260 2 2 38 PRO HG3 H 14.572 4.617 8.900 1.00 . B B . 38 PRO HG3 1 1
5 11261 2 2 38 PRO N N 11.909 4.870 9.693 1.00 . B B . 38 PRO N 1 1
5 11262 2 2 38 PRO O O 10.418 1.679 8.965 1.00 . B B . 38 PRO O 1 1
5 11263 2 2 39 ASP C C 8.033 2.293 10.727 1.00 . B B . 39 ASP C 1 1
5 11264 2 2 39 ASP CA C 9.332 2.119 11.502 1.00 . B B . 39 ASP CA 1 1
5 11265 2 2 39 ASP CB C 9.105 2.600 12.940 1.00 . B B . 39 ASP CB 1 1
5 11266 2 2 39 ASP CG C 10.336 2.483 13.814 1.00 . B B . 39 ASP CG 1 1
5 11267 2 2 39 ASP H H 10.839 3.603 11.380 1.00 . B B . 39 ASP H 1 1
5 11268 2 2 39 ASP HA H 9.607 1.074 11.514 1.00 . B B . 39 ASP HA 1 1
5 11269 2 2 39 ASP HB2 H 8.808 3.637 12.918 1.00 . B B . 39 ASP HB2 1 1
5 11270 2 2 39 ASP HB3 H 8.314 2.015 13.385 1.00 . B B . 39 ASP HB3 1 1
5 11271 2 2 39 ASP N N 10.414 2.878 10.874 1.00 . B B . 39 ASP N 1 1
5 11272 2 2 39 ASP O O 7.231 1.370 10.608 1.00 . B B . 39 ASP O 1 1
5 11273 2 2 39 ASP OD1 O 11.255 3.319 13.668 1.00 . B B . 39 ASP OD1 1 1
5 11274 2 2 39 ASP OD2 O 10.380 1.570 14.665 1.00 . B B . 39 ASP OD2 1 1
5 11275 2 2 40 GLN C C 6.563 3.366 8.106 1.00 . B B . 40 GLN C 1 1
5 11276 2 2 40 GLN CA C 6.605 3.872 9.549 1.00 . B B . 40 GLN CA 1 1
5 11277 2 2 40 GLN CB C 6.483 5.398 9.583 1.00 . B B . 40 GLN CB 1 1
5 11278 2 2 40 GLN CD C 5.164 7.452 8.978 1.00 . B B . 40 GLN CD 1 1
5 11279 2 2 40 GLN CG C 5.164 5.939 9.070 1.00 . B B . 40 GLN CG 1 1
5 11280 2 2 40 GLN H H 8.580 4.142 10.242 1.00 . B B . 40 GLN H 1 1
5 11281 2 2 40 GLN HA H 5.785 3.435 10.101 1.00 . B B . 40 GLN HA 1 1
5 11282 2 2 40 GLN HB2 H 6.605 5.731 10.602 1.00 . B B . 40 GLN HB2 1 1
5 11283 2 2 40 GLN HB3 H 7.276 5.820 8.982 1.00 . B B . 40 GLN HB3 1 1
5 11284 2 2 40 GLN HE21 H 5.849 7.360 7.121 1.00 . B B . 40 GLN HE21 1 1
5 11285 2 2 40 GLN HE22 H 5.588 8.953 7.744 1.00 . B B . 40 GLN HE22 1 1
5 11286 2 2 40 GLN HG2 H 4.977 5.532 8.089 1.00 . B B . 40 GLN HG2 1 1
5 11287 2 2 40 GLN HG3 H 4.376 5.633 9.743 1.00 . B B . 40 GLN HG3 1 1
5 11288 2 2 40 GLN N N 7.848 3.490 10.199 1.00 . B B . 40 GLN N 1 1
5 11289 2 2 40 GLN NE2 N 5.573 7.971 7.833 1.00 . B B . 40 GLN NE2 1 1
5 11290 2 2 40 GLN O O 5.506 3.033 7.583 1.00 . B B . 40 GLN O 1 1
5 11291 2 2 40 GLN OE1 O 4.804 8.148 9.926 1.00 . B B . 40 GLN OE1 1 1
5 11292 2 2 41 GLN C C 7.690 1.445 5.834 1.00 . B B . 41 GLN C 1 1
5 11293 2 2 41 GLN CA C 7.813 2.946 6.067 1.00 . B B . 41 GLN CA 1 1
5 11294 2 2 41 GLN CB C 9.144 3.432 5.492 1.00 . B B . 41 GLN CB 1 1
5 11295 2 2 41 GLN CD C 10.666 5.372 4.989 1.00 . B B . 41 GLN CD 1 1
5 11296 2 2 41 GLN CG C 9.344 4.931 5.583 1.00 . B B . 41 GLN CG 1 1
5 11297 2 2 41 GLN H H 8.548 3.457 7.984 1.00 . B B . 41 GLN H 1 1
5 11298 2 2 41 GLN HA H 7.007 3.447 5.550 1.00 . B B . 41 GLN HA 1 1
5 11299 2 2 41 GLN HB2 H 9.951 2.954 6.028 1.00 . B B . 41 GLN HB2 1 1
5 11300 2 2 41 GLN HB3 H 9.197 3.149 4.451 1.00 . B B . 41 GLN HB3 1 1
5 11301 2 2 41 GLN HE21 H 11.557 5.229 6.758 1.00 . B B . 41 GLN HE21 1 1
5 11302 2 2 41 GLN HE22 H 12.562 5.740 5.448 1.00 . B B . 41 GLN HE22 1 1
5 11303 2 2 41 GLN HG2 H 8.541 5.421 5.051 1.00 . B B . 41 GLN HG2 1 1
5 11304 2 2 41 GLN HG3 H 9.316 5.221 6.624 1.00 . B B . 41 GLN HG3 1 1
5 11305 2 2 41 GLN N N 7.725 3.289 7.481 1.00 . B B . 41 GLN N 1 1
5 11306 2 2 41 GLN NE2 N 11.698 5.453 5.815 1.00 . B B . 41 GLN NE2 1 1
5 11307 2 2 41 GLN O O 8.474 0.663 6.366 1.00 . B B . 41 GLN O 1 1
5 11308 2 2 41 GLN OE1 O 10.756 5.645 3.797 1.00 . B B . 41 GLN OE1 1 1
5 11309 2 2 42 ARG C C 6.356 -0.302 3.038 1.00 . B B . 42 ARG C 1 1
5 11310 2 2 42 ARG CA C 6.642 -0.315 4.533 1.00 . B B . 42 ARG CA 1 1
5 11311 2 2 42 ARG CB C 5.611 -1.178 5.263 1.00 . B B . 42 ARG CB 1 1
5 11312 2 2 42 ARG CD C 5.300 -3.266 6.637 1.00 . B B . 42 ARG CD 1 1
5 11313 2 2 42 ARG CG C 6.247 -2.144 6.251 1.00 . B B . 42 ARG CG 1 1
5 11314 2 2 42 ARG CZ C 5.714 -5.574 7.426 1.00 . B B . 42 ARG CZ 1 1
5 11315 2 2 42 ARG H H 5.967 1.672 4.826 1.00 . B B . 42 ARG H 1 1
5 11316 2 2 42 ARG HA H 7.621 -0.750 4.682 1.00 . B B . 42 ARG HA 1 1
5 11317 2 2 42 ARG HB2 H 4.933 -0.533 5.804 1.00 . B B . 42 ARG HB2 1 1
5 11318 2 2 42 ARG HB3 H 5.054 -1.751 4.538 1.00 . B B . 42 ARG HB3 1 1
5 11319 2 2 42 ARG HD2 H 4.471 -2.847 7.188 1.00 . B B . 42 ARG HD2 1 1
5 11320 2 2 42 ARG HD3 H 4.935 -3.740 5.739 1.00 . B B . 42 ARG HD3 1 1
5 11321 2 2 42 ARG HE H 6.655 -3.942 8.098 1.00 . B B . 42 ARG HE 1 1
5 11322 2 2 42 ARG HG2 H 7.129 -2.571 5.799 1.00 . B B . 42 ARG HG2 1 1
5 11323 2 2 42 ARG HG3 H 6.527 -1.598 7.140 1.00 . B B . 42 ARG HG3 1 1
5 11324 2 2 42 ARG HH11 H 4.301 -5.456 5.976 1.00 . B B . 42 ARG HH11 1 1
5 11325 2 2 42 ARG HH12 H 4.651 -7.061 6.541 1.00 . B B . 42 ARG HH12 1 1
5 11326 2 2 42 ARG HH21 H 7.068 -6.028 8.859 1.00 . B B . 42 ARG HH21 1 1
5 11327 2 2 42 ARG HH22 H 6.186 -7.385 8.217 1.00 . B B . 42 ARG HH22 1 1
5 11328 2 2 42 ARG N N 6.694 1.043 5.052 1.00 . B B . 42 ARG N 1 1
5 11329 2 2 42 ARG NE N 5.967 -4.266 7.468 1.00 . B B . 42 ARG NE 1 1
5 11330 2 2 42 ARG NH1 N 4.810 -6.065 6.586 1.00 . B B . 42 ARG NH1 1 1
5 11331 2 2 42 ARG NH2 N 6.377 -6.393 8.228 1.00 . B B . 42 ARG NH2 1 1
5 11332 2 2 42 ARG O O 5.306 0.158 2.591 1.00 . B B . 42 ARG O 1 1
5 11333 2 2 43 LEU C C 6.370 -2.037 0.399 1.00 . B B . 43 LEU C 1 1
5 11334 2 2 43 LEU CA C 7.200 -0.837 0.828 1.00 . B B . 43 LEU CA 1 1
5 11335 2 2 43 LEU CB C 8.593 -0.922 0.198 1.00 . B B . 43 LEU CB 1 1
5 11336 2 2 43 LEU CD1 C 10.952 -0.085 0.059 1.00 . B B . 43 LEU CD1 1 1
5 11337 2 2 43 LEU CD2 C 9.053 1.526 -0.050 1.00 . B B . 43 LEU CD2 1 1
5 11338 2 2 43 LEU CG C 9.546 0.221 0.550 1.00 . B B . 43 LEU CG 1 1
5 11339 2 2 43 LEU H H 8.121 -1.152 2.696 1.00 . B B . 43 LEU H 1 1
5 11340 2 2 43 LEU HA H 6.714 0.069 0.499 1.00 . B B . 43 LEU HA 1 1
5 11341 2 2 43 LEU HB2 H 9.047 -1.851 0.513 1.00 . B B . 43 LEU HB2 1 1
5 11342 2 2 43 LEU HB3 H 8.475 -0.945 -0.874 1.00 . B B . 43 LEU HB3 1 1
5 11343 2 2 43 LEU HD11 H 11.311 -0.987 0.534 1.00 . B B . 43 LEU HD11 1 1
5 11344 2 2 43 LEU HD12 H 11.607 0.737 0.305 1.00 . B B . 43 LEU HD12 1 1
5 11345 2 2 43 LEU HD13 H 10.936 -0.225 -1.012 1.00 . B B . 43 LEU HD13 1 1
5 11346 2 2 43 LEU HD21 H 8.998 1.428 -1.125 1.00 . B B . 43 LEU HD21 1 1
5 11347 2 2 43 LEU HD22 H 9.736 2.322 0.206 1.00 . B B . 43 LEU HD22 1 1
5 11348 2 2 43 LEU HD23 H 8.073 1.752 0.341 1.00 . B B . 43 LEU HD23 1 1
5 11349 2 2 43 LEU HG H 9.583 0.338 1.624 1.00 . B B . 43 LEU HG 1 1
5 11350 2 2 43 LEU N N 7.314 -0.795 2.275 1.00 . B B . 43 LEU N 1 1
5 11351 2 2 43 LEU O O 6.577 -3.147 0.885 1.00 . B B . 43 LEU O 1 1
5 11352 2 2 44 ILE C C 4.805 -2.997 -2.534 1.00 . B B . 44 ILE C 1 1
5 11353 2 2 44 ILE CA C 4.628 -2.906 -1.024 1.00 . B B . 44 ILE CA 1 1
5 11354 2 2 44 ILE CB C 3.127 -2.758 -0.681 1.00 . B B . 44 ILE CB 1 1
5 11355 2 2 44 ILE CD1 C 1.489 -2.507 1.257 1.00 . B B . 44 ILE CD1 1 1
5 11356 2 2 44 ILE CG1 C 2.935 -2.652 0.833 1.00 . B B . 44 ILE CG1 1 1
5 11357 2 2 44 ILE CG2 C 2.337 -3.937 -1.234 1.00 . B B . 44 ILE CG2 1 1
5 11358 2 2 44 ILE H H 5.242 -0.894 -0.791 1.00 . B B . 44 ILE H 1 1
5 11359 2 2 44 ILE HA H 4.989 -3.823 -0.577 1.00 . B B . 44 ILE HA 1 1
5 11360 2 2 44 ILE HB H 2.759 -1.857 -1.149 1.00 . B B . 44 ILE HB 1 1
5 11361 2 2 44 ILE HD11 H 1.436 -2.445 2.335 1.00 . B B . 44 ILE HD11 1 1
5 11362 2 2 44 ILE HD12 H 0.927 -3.363 0.916 1.00 . B B . 44 ILE HD12 1 1
5 11363 2 2 44 ILE HD13 H 1.074 -1.608 0.825 1.00 . B B . 44 ILE HD13 1 1
5 11364 2 2 44 ILE HG12 H 3.329 -3.541 1.304 1.00 . B B . 44 ILE HG12 1 1
5 11365 2 2 44 ILE HG13 H 3.475 -1.790 1.195 1.00 . B B . 44 ILE HG13 1 1
5 11366 2 2 44 ILE HG21 H 2.700 -4.851 -0.789 1.00 . B B . 44 ILE HG21 1 1
5 11367 2 2 44 ILE HG22 H 2.463 -3.983 -2.306 1.00 . B B . 44 ILE HG22 1 1
5 11368 2 2 44 ILE HG23 H 1.291 -3.812 -0.998 1.00 . B B . 44 ILE HG23 1 1
5 11369 2 2 44 ILE N N 5.421 -1.814 -0.490 1.00 . B B . 44 ILE N 1 1
5 11370 2 2 44 ILE O O 4.622 -2.009 -3.259 1.00 . B B . 44 ILE O 1 1
5 11371 2 2 45 PHE C C 4.600 -5.634 -4.870 1.00 . B B . 45 PHE C 1 1
5 11372 2 2 45 PHE CA C 5.398 -4.422 -4.412 1.00 . B B . 45 PHE CA 1 1
5 11373 2 2 45 PHE CB C 6.890 -4.635 -4.685 1.00 . B B . 45 PHE CB 1 1
5 11374 2 2 45 PHE CD1 C 7.113 -3.899 -7.076 1.00 . B B . 45 PHE CD1 1 1
5 11375 2 2 45 PHE CD2 C 7.617 -6.168 -6.537 1.00 . B B . 45 PHE CD2 1 1
5 11376 2 2 45 PHE CE1 C 7.410 -4.145 -8.402 1.00 . B B . 45 PHE CE1 1 1
5 11377 2 2 45 PHE CE2 C 7.916 -6.418 -7.862 1.00 . B B . 45 PHE CE2 1 1
5 11378 2 2 45 PHE CG C 7.211 -4.907 -6.129 1.00 . B B . 45 PHE CG 1 1
5 11379 2 2 45 PHE CZ C 7.813 -5.406 -8.796 1.00 . B B . 45 PHE CZ 1 1
5 11380 2 2 45 PHE H H 5.299 -4.925 -2.362 1.00 . B B . 45 PHE H 1 1
5 11381 2 2 45 PHE HA H 5.059 -3.552 -4.955 1.00 . B B . 45 PHE HA 1 1
5 11382 2 2 45 PHE HB2 H 7.431 -3.750 -4.387 1.00 . B B . 45 PHE HB2 1 1
5 11383 2 2 45 PHE HB3 H 7.239 -5.477 -4.103 1.00 . B B . 45 PHE HB3 1 1
5 11384 2 2 45 PHE HD1 H 6.798 -2.913 -6.769 1.00 . B B . 45 PHE HD1 1 1
5 11385 2 2 45 PHE HD2 H 7.699 -6.961 -5.807 1.00 . B B . 45 PHE HD2 1 1
5 11386 2 2 45 PHE HE1 H 7.330 -3.351 -9.130 1.00 . B B . 45 PHE HE1 1 1
5 11387 2 2 45 PHE HE2 H 8.229 -7.405 -8.168 1.00 . B B . 45 PHE HE2 1 1
5 11388 2 2 45 PHE HZ H 8.047 -5.601 -9.833 1.00 . B B . 45 PHE HZ 1 1
5 11389 2 2 45 PHE N N 5.176 -4.182 -2.997 1.00 . B B . 45 PHE N 1 1
5 11390 2 2 45 PHE O O 4.814 -6.744 -4.381 1.00 . B B . 45 PHE O 1 1
5 11391 2 2 46 ALA C C 2.025 -7.197 -5.303 1.00 . B B . 46 ALA C 1 1
5 11392 2 2 46 ALA CA C 2.838 -6.457 -6.366 1.00 . B B . 46 ALA CA 1 1
5 11393 2 2 46 ALA CB C 3.715 -7.431 -7.146 1.00 . B B . 46 ALA CB 1 1
5 11394 2 2 46 ALA H H 3.483 -4.467 -6.047 1.00 . B B . 46 ALA H 1 1
5 11395 2 2 46 ALA HA H 2.154 -5.995 -7.064 1.00 . B B . 46 ALA HA 1 1
5 11396 2 2 46 ALA HB1 H 4.392 -7.927 -6.466 1.00 . B B . 46 ALA HB1 1 1
5 11397 2 2 46 ALA HB2 H 4.282 -6.889 -7.888 1.00 . B B . 46 ALA HB2 1 1
5 11398 2 2 46 ALA HB3 H 3.092 -8.166 -7.633 1.00 . B B . 46 ALA HB3 1 1
5 11399 2 2 46 ALA N N 3.651 -5.395 -5.774 1.00 . B B . 46 ALA N 1 1
5 11400 2 2 46 ALA O O 1.663 -8.358 -5.480 1.00 . B B . 46 ALA O 1 1
5 11401 2 2 47 GLY C C 1.794 -7.651 -2.012 1.00 . B B . 47 GLY C 1 1
5 11402 2 2 47 GLY CA C 0.946 -7.107 -3.145 1.00 . B B . 47 GLY CA 1 1
5 11403 2 2 47 GLY H H 2.069 -5.594 -4.109 1.00 . B B . 47 GLY H 1 1
5 11404 2 2 47 GLY HA2 H 0.274 -6.360 -2.748 1.00 . B B . 47 GLY HA2 1 1
5 11405 2 2 47 GLY HA3 H 0.361 -7.915 -3.561 1.00 . B B . 47 GLY HA3 1 1
5 11406 2 2 47 GLY N N 1.739 -6.511 -4.203 1.00 . B B . 47 GLY N 1 1
5 11407 2 2 47 GLY O O 1.280 -7.947 -0.932 1.00 . B B . 47 GLY O 1 1
5 11408 2 2 48 LYS C C 4.489 -7.136 -0.357 1.00 . B B . 48 LYS C 1 1
5 11409 2 2 48 LYS CA C 4.015 -8.278 -1.243 1.00 . B B . 48 LYS CA 1 1
5 11410 2 2 48 LYS CB C 5.241 -8.956 -1.876 1.00 . B B . 48 LYS CB 1 1
5 11411 2 2 48 LYS CD C 4.352 -9.996 -4.003 1.00 . B B . 48 LYS CD 1 1
5 11412 2 2 48 LYS CE C 4.201 -11.286 -4.795 1.00 . B B . 48 LYS CE 1 1
5 11413 2 2 48 LYS CG C 4.952 -10.251 -2.628 1.00 . B B . 48 LYS CG 1 1
5 11414 2 2 48 LYS H H 3.442 -7.528 -3.139 1.00 . B B . 48 LYS H 1 1
5 11415 2 2 48 LYS HA H 3.486 -8.996 -0.636 1.00 . B B . 48 LYS HA 1 1
5 11416 2 2 48 LYS HB2 H 5.695 -8.266 -2.569 1.00 . B B . 48 LYS HB2 1 1
5 11417 2 2 48 LYS HB3 H 5.951 -9.178 -1.092 1.00 . B B . 48 LYS HB3 1 1
5 11418 2 2 48 LYS HD2 H 3.378 -9.544 -3.883 1.00 . B B . 48 LYS HD2 1 1
5 11419 2 2 48 LYS HD3 H 4.999 -9.323 -4.547 1.00 . B B . 48 LYS HD3 1 1
5 11420 2 2 48 LYS HE2 H 3.824 -11.046 -5.778 1.00 . B B . 48 LYS HE2 1 1
5 11421 2 2 48 LYS HE3 H 5.173 -11.749 -4.890 1.00 . B B . 48 LYS HE3 1 1
5 11422 2 2 48 LYS HG2 H 5.875 -10.796 -2.748 1.00 . B B . 48 LYS HG2 1 1
5 11423 2 2 48 LYS HG3 H 4.258 -10.842 -2.047 1.00 . B B . 48 LYS HG3 1 1
5 11424 2 2 48 LYS HZ1 H 3.557 -12.419 -3.156 1.00 . B B . 48 LYS HZ1 1 1
5 11425 2 2 48 LYS HZ2 H 3.271 -13.153 -4.657 1.00 . B B . 48 LYS HZ2 1 1
5 11426 2 2 48 LYS HZ3 H 2.297 -11.861 -4.148 1.00 . B B . 48 LYS HZ3 1 1
5 11427 2 2 48 LYS N N 3.093 -7.780 -2.257 1.00 . B B . 48 LYS N 1 1
5 11428 2 2 48 LYS NZ N 3.267 -12.244 -4.144 1.00 . B B . 48 LYS NZ 1 1
5 11429 2 2 48 LYS O O 4.932 -6.101 -0.857 1.00 . B B . 48 LYS O 1 1
5 11430 2 2 49 GLN C C 6.373 -6.624 2.159 1.00 . B B . 49 GLN C 1 1
5 11431 2 2 49 GLN CA C 4.904 -6.340 1.891 1.00 . B B . 49 GLN CA 1 1
5 11432 2 2 49 GLN CB C 4.127 -6.362 3.210 1.00 . B B . 49 GLN CB 1 1
5 11433 2 2 49 GLN CD C 1.906 -6.008 4.355 1.00 . B B . 49 GLN CD 1 1
5 11434 2 2 49 GLN CG C 2.621 -6.279 3.044 1.00 . B B . 49 GLN CG 1 1
5 11435 2 2 49 GLN H H 3.975 -8.141 1.290 1.00 . B B . 49 GLN H 1 1
5 11436 2 2 49 GLN HA H 4.811 -5.363 1.439 1.00 . B B . 49 GLN HA 1 1
5 11437 2 2 49 GLN HB2 H 4.359 -7.279 3.733 1.00 . B B . 49 GLN HB2 1 1
5 11438 2 2 49 GLN HB3 H 4.447 -5.526 3.815 1.00 . B B . 49 GLN HB3 1 1
5 11439 2 2 49 GLN HE21 H 0.386 -7.156 3.787 1.00 . B B . 49 GLN HE21 1 1
5 11440 2 2 49 GLN HE22 H 0.232 -6.424 5.357 1.00 . B B . 49 GLN HE22 1 1
5 11441 2 2 49 GLN HG2 H 2.392 -5.483 2.355 1.00 . B B . 49 GLN HG2 1 1
5 11442 2 2 49 GLN HG3 H 2.266 -7.218 2.642 1.00 . B B . 49 GLN HG3 1 1
5 11443 2 2 49 GLN N N 4.390 -7.321 0.950 1.00 . B B . 49 GLN N 1 1
5 11444 2 2 49 GLN NE2 N 0.727 -6.586 4.514 1.00 . B B . 49 GLN NE2 1 1
5 11445 2 2 49 GLN O O 6.717 -7.675 2.693 1.00 . B B . 49 GLN O 1 1
5 11446 2 2 49 GLN OE1 O 2.424 -5.299 5.228 1.00 . B B . 49 GLN OE1 1 1
5 11447 2 2 50 LEU C C 9.069 -5.801 3.391 1.00 . B B . 50 LEU C 1 1
5 11448 2 2 50 LEU CA C 8.666 -5.866 1.923 1.00 . B B . 50 LEU CA 1 1
5 11449 2 2 50 LEU CB C 9.425 -4.808 1.112 1.00 . B B . 50 LEU CB 1 1
5 11450 2 2 50 LEU CD1 C 8.189 -5.206 -1.065 1.00 . B B . 50 LEU CD1 1 1
5 11451 2 2 50 LEU CD2 C 10.350 -3.973 -1.064 1.00 . B B . 50 LEU CD2 1 1
5 11452 2 2 50 LEU CG C 9.552 -5.079 -0.398 1.00 . B B . 50 LEU CG 1 1
5 11453 2 2 50 LEU H H 6.886 -4.860 1.375 1.00 . B B . 50 LEU H 1 1
5 11454 2 2 50 LEU HA H 8.920 -6.845 1.540 1.00 . B B . 50 LEU HA 1 1
5 11455 2 2 50 LEU HB2 H 8.920 -3.861 1.241 1.00 . B B . 50 LEU HB2 1 1
5 11456 2 2 50 LEU HB3 H 10.420 -4.721 1.522 1.00 . B B . 50 LEU HB3 1 1
5 11457 2 2 50 LEU HD11 H 7.644 -4.280 -0.950 1.00 . B B . 50 LEU HD11 1 1
5 11458 2 2 50 LEU HD12 H 7.634 -6.008 -0.601 1.00 . B B . 50 LEU HD12 1 1
5 11459 2 2 50 LEU HD13 H 8.319 -5.420 -2.115 1.00 . B B . 50 LEU HD13 1 1
5 11460 2 2 50 LEU HD21 H 10.410 -4.163 -2.126 1.00 . B B . 50 LEU HD21 1 1
5 11461 2 2 50 LEU HD22 H 11.345 -3.947 -0.647 1.00 . B B . 50 LEU HD22 1 1
5 11462 2 2 50 LEU HD23 H 9.862 -3.025 -0.894 1.00 . B B . 50 LEU HD23 1 1
5 11463 2 2 50 LEU HG H 10.082 -6.008 -0.545 1.00 . B B . 50 LEU HG 1 1
5 11464 2 2 50 LEU N N 7.228 -5.694 1.772 1.00 . B B . 50 LEU N 1 1
5 11465 2 2 50 LEU O O 8.945 -4.756 4.036 1.00 . B B . 50 LEU O 1 1
5 11466 2 2 51 GLU C C 11.211 -6.155 5.514 1.00 . B B . 51 GLU C 1 1
5 11467 2 2 51 GLU CA C 9.977 -7.022 5.295 1.00 . B B . 51 GLU CA 1 1
5 11468 2 2 51 GLU CB C 10.285 -8.477 5.663 1.00 . B B . 51 GLU CB 1 1
5 11469 2 2 51 GLU CD C 9.716 -8.273 8.122 1.00 . B B . 51 GLU CD 1 1
5 11470 2 2 51 GLU CG C 10.761 -8.665 7.098 1.00 . B B . 51 GLU CG 1 1
5 11471 2 2 51 GLU H H 9.555 -7.741 3.351 1.00 . B B . 51 GLU H 1 1
5 11472 2 2 51 GLU HA H 9.180 -6.660 5.927 1.00 . B B . 51 GLU HA 1 1
5 11473 2 2 51 GLU HB2 H 9.394 -9.070 5.522 1.00 . B B . 51 GLU HB2 1 1
5 11474 2 2 51 GLU HB3 H 11.057 -8.843 5.004 1.00 . B B . 51 GLU HB3 1 1
5 11475 2 2 51 GLU HG2 H 11.015 -9.703 7.246 1.00 . B B . 51 GLU HG2 1 1
5 11476 2 2 51 GLU HG3 H 11.640 -8.055 7.252 1.00 . B B . 51 GLU HG3 1 1
5 11477 2 2 51 GLU N N 9.527 -6.932 3.914 1.00 . B B . 51 GLU N 1 1
5 11478 2 2 51 GLU O O 12.057 -6.013 4.631 1.00 . B B . 51 GLU O 1 1
5 11479 2 2 51 GLU OE1 O 9.612 -7.070 8.447 1.00 . B B . 51 GLU OE1 1 1
5 11480 2 2 51 GLU OE2 O 9.000 -9.173 8.612 1.00 . B B . 51 GLU OE2 1 1
5 11481 2 2 52 ASP C C 13.758 -5.269 6.889 1.00 . B B . 52 ASP C 1 1
5 11482 2 2 52 ASP CA C 12.365 -4.661 7.064 1.00 . B B . 52 ASP CA 1 1
5 11483 2 2 52 ASP CB C 12.161 -4.200 8.508 1.00 . B B . 52 ASP CB 1 1
5 11484 2 2 52 ASP CG C 13.147 -3.139 8.939 1.00 . B B . 52 ASP CG 1 1
5 11485 2 2 52 ASP H H 10.656 -5.866 7.400 1.00 . B B . 52 ASP H 1 1
5 11486 2 2 52 ASP HA H 12.272 -3.808 6.409 1.00 . B B . 52 ASP HA 1 1
5 11487 2 2 52 ASP HB2 H 11.166 -3.794 8.608 1.00 . B B . 52 ASP HB2 1 1
5 11488 2 2 52 ASP HB3 H 12.264 -5.051 9.166 1.00 . B B . 52 ASP HB3 1 1
5 11489 2 2 52 ASP N N 11.314 -5.610 6.713 1.00 . B B . 52 ASP N 1 1
5 11490 2 2 52 ASP O O 14.686 -4.601 6.430 1.00 . B B . 52 ASP O 1 1
5 11491 2 2 52 ASP OD1 O 13.051 -2.002 8.436 1.00 . B B . 52 ASP OD1 1 1
5 11492 2 2 52 ASP OD2 O 13.989 -3.421 9.815 1.00 . B B . 52 ASP OD2 1 1
5 11493 2 2 53 GLY C C 15.407 -8.012 5.904 1.00 . B B . 53 GLY C 1 1
5 11494 2 2 53 GLY CA C 15.188 -7.196 7.169 1.00 . B B . 53 GLY CA 1 1
5 11495 2 2 53 GLY H H 13.099 -7.055 7.495 1.00 . B B . 53 GLY H 1 1
5 11496 2 2 53 GLY HA2 H 15.956 -6.439 7.227 1.00 . B B . 53 GLY HA2 1 1
5 11497 2 2 53 GLY HA3 H 15.282 -7.850 8.024 1.00 . B B . 53 GLY HA3 1 1
5 11498 2 2 53 GLY N N 13.890 -6.549 7.217 1.00 . B B . 53 GLY N 1 1
5 11499 2 2 53 GLY O O 16.180 -8.970 5.906 1.00 . B B . 53 GLY O 1 1
5 11500 2 2 54 ARG C C 15.672 -7.487 2.562 1.00 . B B . 54 ARG C 1 1
5 11501 2 2 54 ARG CA C 14.899 -8.341 3.554 1.00 . B B . 54 ARG CA 1 1
5 11502 2 2 54 ARG CB C 13.540 -8.713 2.967 1.00 . B B . 54 ARG CB 1 1
5 11503 2 2 54 ARG CD C 13.477 -11.141 3.592 1.00 . B B . 54 ARG CD 1 1
5 11504 2 2 54 ARG CG C 12.814 -9.785 3.758 1.00 . B B . 54 ARG CG 1 1
5 11505 2 2 54 ARG CZ C 12.435 -13.320 4.088 1.00 . B B . 54 ARG CZ 1 1
5 11506 2 2 54 ARG H H 14.101 -6.893 4.883 1.00 . B B . 54 ARG H 1 1
5 11507 2 2 54 ARG HA H 15.457 -9.245 3.745 1.00 . B B . 54 ARG HA 1 1
5 11508 2 2 54 ARG HB2 H 12.918 -7.833 2.939 1.00 . B B . 54 ARG HB2 1 1
5 11509 2 2 54 ARG HB3 H 13.683 -9.074 1.960 1.00 . B B . 54 ARG HB3 1 1
5 11510 2 2 54 ARG HD2 H 13.346 -11.469 2.572 1.00 . B B . 54 ARG HD2 1 1
5 11511 2 2 54 ARG HD3 H 14.532 -11.040 3.804 1.00 . B B . 54 ARG HD3 1 1
5 11512 2 2 54 ARG HE H 12.899 -11.929 5.453 1.00 . B B . 54 ARG HE 1 1
5 11513 2 2 54 ARG HG2 H 12.825 -9.517 4.804 1.00 . B B . 54 ARG HG2 1 1
5 11514 2 2 54 ARG HG3 H 11.794 -9.846 3.410 1.00 . B B . 54 ARG HG3 1 1
5 11515 2 2 54 ARG HH11 H 12.670 -12.944 2.096 1.00 . B B . 54 ARG HH11 1 1
5 11516 2 2 54 ARG HH12 H 12.013 -14.502 2.499 1.00 . B B . 54 ARG HH12 1 1
5 11517 2 2 54 ARG HH21 H 12.050 -13.988 5.964 1.00 . B B . 54 ARG HH21 1 1
5 11518 2 2 54 ARG HH22 H 11.650 -15.092 4.681 1.00 . B B . 54 ARG HH22 1 1
5 11519 2 2 54 ARG N N 14.729 -7.647 4.826 1.00 . B B . 54 ARG N 1 1
5 11520 2 2 54 ARG NE N 12.906 -12.141 4.489 1.00 . B B . 54 ARG NE 1 1
5 11521 2 2 54 ARG NH1 N 12.366 -13.614 2.793 1.00 . B B . 54 ARG NH1 1 1
5 11522 2 2 54 ARG NH2 N 12.012 -14.201 4.984 1.00 . B B . 54 ARG NH2 1 1
5 11523 2 2 54 ARG O O 15.925 -6.308 2.810 1.00 . B B . 54 ARG O 1 1
5 11524 2 2 55 THR C C 15.809 -7.177 -0.799 1.00 . B B . 55 THR C 1 1
5 11525 2 2 55 THR CA C 16.744 -7.385 0.384 1.00 . B B . 55 THR CA 1 1
5 11526 2 2 55 THR CB C 17.981 -8.170 -0.092 1.00 . B B . 55 THR CB 1 1
5 11527 2 2 55 THR CG2 C 19.010 -8.303 1.023 1.00 . B B . 55 THR CG2 1 1
5 11528 2 2 55 THR H H 15.862 -9.046 1.331 1.00 . B B . 55 THR H 1 1
5 11529 2 2 55 THR HA H 17.066 -6.424 0.761 1.00 . B B . 55 THR HA 1 1
5 11530 2 2 55 THR HB H 18.432 -7.639 -0.917 1.00 . B B . 55 THR HB 1 1
5 11531 2 2 55 THR HG1 H 18.362 -9.988 -0.792 1.00 . B B . 55 THR HG1 1 1
5 11532 2 2 55 THR HG21 H 19.860 -8.865 0.664 1.00 . B B . 55 THR HG21 1 1
5 11533 2 2 55 THR HG22 H 18.567 -8.818 1.862 1.00 . B B . 55 THR HG22 1 1
5 11534 2 2 55 THR HG23 H 19.333 -7.321 1.333 1.00 . B B . 55 THR HG23 1 1
5 11535 2 2 55 THR N N 16.053 -8.092 1.449 1.00 . B B . 55 THR N 1 1
5 11536 2 2 55 THR O O 14.734 -7.778 -0.862 1.00 . B B . 55 THR O 1 1
5 11537 2 2 55 THR OG1 O 17.577 -9.472 -0.538 1.00 . B B . 55 THR OG1 1 1
5 11538 2 2 56 LEU C C 15.519 -7.317 -3.869 1.00 . B B . 56 LEU C 1 1
5 11539 2 2 56 LEU CA C 15.431 -6.108 -2.944 1.00 . B B . 56 LEU CA 1 1
5 11540 2 2 56 LEU CB C 15.923 -4.855 -3.668 1.00 . B B . 56 LEU CB 1 1
5 11541 2 2 56 LEU CD1 C 16.461 -2.416 -3.624 1.00 . B B . 56 LEU CD1 1 1
5 11542 2 2 56 LEU CD2 C 14.444 -3.251 -2.427 1.00 . B B . 56 LEU CD2 1 1
5 11543 2 2 56 LEU CG C 15.871 -3.571 -2.840 1.00 . B B . 56 LEU CG 1 1
5 11544 2 2 56 LEU H H 17.052 -5.835 -1.606 1.00 . B B . 56 LEU H 1 1
5 11545 2 2 56 LEU HA H 14.402 -5.967 -2.651 1.00 . B B . 56 LEU HA 1 1
5 11546 2 2 56 LEU HB2 H 16.945 -5.020 -3.978 1.00 . B B . 56 LEU HB2 1 1
5 11547 2 2 56 LEU HB3 H 15.316 -4.712 -4.548 1.00 . B B . 56 LEU HB3 1 1
5 11548 2 2 56 LEU HD11 H 15.899 -2.279 -4.536 1.00 . B B . 56 LEU HD11 1 1
5 11549 2 2 56 LEU HD12 H 17.491 -2.632 -3.863 1.00 . B B . 56 LEU HD12 1 1
5 11550 2 2 56 LEU HD13 H 16.409 -1.515 -3.031 1.00 . B B . 56 LEU HD13 1 1
5 11551 2 2 56 LEU HD21 H 14.434 -2.340 -1.846 1.00 . B B . 56 LEU HD21 1 1
5 11552 2 2 56 LEU HD22 H 14.051 -4.062 -1.832 1.00 . B B . 56 LEU HD22 1 1
5 11553 2 2 56 LEU HD23 H 13.834 -3.122 -3.309 1.00 . B B . 56 LEU HD23 1 1
5 11554 2 2 56 LEU HG H 16.460 -3.702 -1.943 1.00 . B B . 56 LEU HG 1 1
5 11555 2 2 56 LEU N N 16.215 -6.333 -1.736 1.00 . B B . 56 LEU N 1 1
5 11556 2 2 56 LEU O O 14.612 -7.578 -4.661 1.00 . B B . 56 LEU O 1 1
5 11557 2 2 57 SER C C 15.862 -10.358 -4.157 1.00 . B B . 57 SER C 1 1
5 11558 2 2 57 SER CA C 16.829 -9.242 -4.563 1.00 . B B . 57 SER CA 1 1
5 11559 2 2 57 SER CB C 18.284 -9.711 -4.426 1.00 . B B . 57 SER CB 1 1
5 11560 2 2 57 SER H H 17.300 -7.794 -3.103 1.00 . B B . 57 SER H 1 1
5 11561 2 2 57 SER HA H 16.641 -8.978 -5.592 1.00 . B B . 57 SER HA 1 1
5 11562 2 2 57 SER HB2 H 18.945 -8.905 -4.705 1.00 . B B . 57 SER HB2 1 1
5 11563 2 2 57 SER HB3 H 18.474 -9.991 -3.400 1.00 . B B . 57 SER HB3 1 1
5 11564 2 2 57 SER HG H 18.790 -11.586 -4.702 1.00 . B B . 57 SER HG 1 1
5 11565 2 2 57 SER N N 16.614 -8.056 -3.753 1.00 . B B . 57 SER N 1 1
5 11566 2 2 57 SER O O 15.389 -11.118 -5.002 1.00 . B B . 57 SER O 1 1
5 11567 2 2 57 SER OG O 18.555 -10.825 -5.258 1.00 . B B . 57 SER OG 1 1
5 11568 2 2 58 ASP C C 13.273 -11.422 -2.908 1.00 . B B . 58 ASP C 1 1
5 11569 2 2 58 ASP CA C 14.689 -11.493 -2.335 1.00 . B B . 58 ASP CA 1 1
5 11570 2 2 58 ASP CB C 14.639 -11.427 -0.803 1.00 . B B . 58 ASP CB 1 1
5 11571 2 2 58 ASP CG C 13.826 -12.558 -0.200 1.00 . B B . 58 ASP CG 1 1
5 11572 2 2 58 ASP H H 15.903 -9.754 -2.247 1.00 . B B . 58 ASP H 1 1
5 11573 2 2 58 ASP HA H 15.127 -12.438 -2.625 1.00 . B B . 58 ASP HA 1 1
5 11574 2 2 58 ASP HB2 H 15.644 -11.484 -0.412 1.00 . B B . 58 ASP HB2 1 1
5 11575 2 2 58 ASP HB3 H 14.193 -10.489 -0.503 1.00 . B B . 58 ASP HB3 1 1
5 11576 2 2 58 ASP N N 15.545 -10.429 -2.864 1.00 . B B . 58 ASP N 1 1
5 11577 2 2 58 ASP O O 12.649 -12.448 -3.173 1.00 . B B . 58 ASP O 1 1
5 11578 2 2 58 ASP OD1 O 14.206 -13.733 -0.382 1.00 . B B . 58 ASP OD1 1 1
5 11579 2 2 58 ASP OD2 O 12.811 -12.275 0.471 1.00 . B B . 58 ASP OD2 1 1
5 11580 2 2 59 TYR C C 11.403 -9.938 -5.153 1.00 . B B . 59 TYR C 1 1
5 11581 2 2 59 TYR CA C 11.421 -10.013 -3.631 1.00 . B B . 59 TYR CA 1 1
5 11582 2 2 59 TYR CB C 10.802 -8.744 -3.044 1.00 . B B . 59 TYR CB 1 1
5 11583 2 2 59 TYR CD1 C 9.203 -9.334 -1.196 1.00 . B B . 59 TYR CD1 1 1
5 11584 2 2 59 TYR CD2 C 11.368 -8.546 -0.597 1.00 . B B . 59 TYR CD2 1 1
5 11585 2 2 59 TYR CE1 C 8.878 -9.473 0.137 1.00 . B B . 59 TYR CE1 1 1
5 11586 2 2 59 TYR CE2 C 11.050 -8.679 0.738 1.00 . B B . 59 TYR CE2 1 1
5 11587 2 2 59 TYR CG C 10.452 -8.873 -1.583 1.00 . B B . 59 TYR CG 1 1
5 11588 2 2 59 TYR CZ C 9.805 -9.142 1.101 1.00 . B B . 59 TYR CZ 1 1
5 11589 2 2 59 TYR H H 13.331 -9.423 -2.921 1.00 . B B . 59 TYR H 1 1
5 11590 2 2 59 TYR HA H 10.828 -10.862 -3.324 1.00 . B B . 59 TYR HA 1 1
5 11591 2 2 59 TYR HB2 H 11.502 -7.929 -3.146 1.00 . B B . 59 TYR HB2 1 1
5 11592 2 2 59 TYR HB3 H 9.898 -8.508 -3.585 1.00 . B B . 59 TYR HB3 1 1
5 11593 2 2 59 TYR HD1 H 8.481 -9.591 -1.955 1.00 . B B . 59 TYR HD1 1 1
5 11594 2 2 59 TYR HD2 H 12.344 -8.183 -0.885 1.00 . B B . 59 TYR HD2 1 1
5 11595 2 2 59 TYR HE1 H 7.901 -9.834 0.420 1.00 . B B . 59 TYR HE1 1 1
5 11596 2 2 59 TYR HE2 H 11.776 -8.419 1.492 1.00 . B B . 59 TYR HE2 1 1
5 11597 2 2 59 TYR HH H 9.047 -10.137 2.559 1.00 . B B . 59 TYR HH 1 1
5 11598 2 2 59 TYR N N 12.776 -10.207 -3.116 1.00 . B B . 59 TYR N 1 1
5 11599 2 2 59 TYR O O 10.345 -9.761 -5.755 1.00 . B B . 59 TYR O 1 1
5 11600 2 2 59 TYR OH O 9.489 -9.286 2.431 1.00 . B B . 59 TYR OH 1 1
5 11601 2 2 60 ASN C C 12.273 -8.594 -7.679 1.00 . B B . 60 ASN C 1 1
5 11602 2 2 60 ASN CA C 12.726 -9.975 -7.209 1.00 . B B . 60 ASN CA 1 1
5 11603 2 2 60 ASN CB C 11.957 -11.091 -7.939 1.00 . B B . 60 ASN CB 1 1
5 11604 2 2 60 ASN CG C 12.159 -11.063 -9.446 1.00 . B B . 60 ASN CG 1 1
5 11605 2 2 60 ASN H H 13.366 -10.291 -5.216 1.00 . B B . 60 ASN H 1 1
5 11606 2 2 60 ASN HA H 13.779 -10.078 -7.431 1.00 . B B . 60 ASN HA 1 1
5 11607 2 2 60 ASN HB2 H 12.294 -12.049 -7.570 1.00 . B B . 60 ASN HB2 1 1
5 11608 2 2 60 ASN HB3 H 10.901 -10.985 -7.732 1.00 . B B . 60 ASN HB3 1 1
5 11609 2 2 60 ASN HD21 H 13.845 -12.098 -9.267 1.00 . B B . 60 ASN HD21 1 1
5 11610 2 2 60 ASN HD22 H 13.391 -11.671 -10.881 1.00 . B B . 60 ASN HD22 1 1
5 11611 2 2 60 ASN N N 12.576 -10.091 -5.759 1.00 . B B . 60 ASN N 1 1
5 11612 2 2 60 ASN ND2 N 13.241 -11.670 -9.910 1.00 . B B . 60 ASN ND2 1 1
5 11613 2 2 60 ASN O O 11.204 -8.427 -8.271 1.00 . B B . 60 ASN O 1 1
5 11614 2 2 60 ASN OD1 O 11.358 -10.492 -10.188 1.00 . B B . 60 ASN OD1 1 1
5 11615 2 2 61 ILE C C 13.814 -5.785 -8.810 1.00 . B B . 61 ILE C 1 1
5 11616 2 2 61 ILE CA C 12.794 -6.228 -7.773 1.00 . B B . 61 ILE CA 1 1
5 11617 2 2 61 ILE CB C 12.807 -5.259 -6.569 1.00 . B B . 61 ILE CB 1 1
5 11618 2 2 61 ILE CD1 C 11.706 -4.807 -4.310 1.00 . B B . 61 ILE CD1 1 1
5 11619 2 2 61 ILE CG1 C 11.743 -5.676 -5.548 1.00 . B B . 61 ILE CG1 1 1
5 11620 2 2 61 ILE CG2 C 12.578 -3.824 -7.028 1.00 . B B . 61 ILE CG2 1 1
5 11621 2 2 61 ILE H H 13.882 -7.774 -6.831 1.00 . B B . 61 ILE H 1 1
5 11622 2 2 61 ILE HA H 11.809 -6.209 -8.219 1.00 . B B . 61 ILE HA 1 1
5 11623 2 2 61 ILE HB H 13.781 -5.310 -6.104 1.00 . B B . 61 ILE HB 1 1
5 11624 2 2 61 ILE HD11 H 12.659 -4.859 -3.803 1.00 . B B . 61 ILE HD11 1 1
5 11625 2 2 61 ILE HD12 H 10.926 -5.158 -3.649 1.00 . B B . 61 ILE HD12 1 1
5 11626 2 2 61 ILE HD13 H 11.504 -3.786 -4.592 1.00 . B B . 61 ILE HD13 1 1
5 11627 2 2 61 ILE HG12 H 10.771 -5.628 -6.014 1.00 . B B . 61 ILE HG12 1 1
5 11628 2 2 61 ILE HG13 H 11.936 -6.691 -5.235 1.00 . B B . 61 ILE HG13 1 1
5 11629 2 2 61 ILE HG21 H 11.632 -3.757 -7.545 1.00 . B B . 61 ILE HG21 1 1
5 11630 2 2 61 ILE HG22 H 13.374 -3.528 -7.696 1.00 . B B . 61 ILE HG22 1 1
5 11631 2 2 61 ILE HG23 H 12.566 -3.170 -6.170 1.00 . B B . 61 ILE HG23 1 1
5 11632 2 2 61 ILE N N 13.076 -7.591 -7.360 1.00 . B B . 61 ILE N 1 1
5 11633 2 2 61 ILE O O 15.022 -5.862 -8.581 1.00 . B B . 61 ILE O 1 1
5 11634 2 2 62 GLN C C 14.356 -3.432 -11.091 1.00 . B B . 62 GLN C 1 1
5 11635 2 2 62 GLN CA C 14.184 -4.945 -11.057 1.00 . B B . 62 GLN CA 1 1
5 11636 2 2 62 GLN CB C 13.596 -5.449 -12.374 1.00 . B B . 62 GLN CB 1 1
5 11637 2 2 62 GLN CD C 12.667 -7.435 -13.637 1.00 . B B . 62 GLN CD 1 1
5 11638 2 2 62 GLN CG C 13.400 -6.957 -12.402 1.00 . B B . 62 GLN CG 1 1
5 11639 2 2 62 GLN H H 12.350 -5.259 -10.058 1.00 . B B . 62 GLN H 1 1
5 11640 2 2 62 GLN HA H 15.149 -5.404 -10.903 1.00 . B B . 62 GLN HA 1 1
5 11641 2 2 62 GLN HB2 H 12.637 -4.978 -12.533 1.00 . B B . 62 GLN HB2 1 1
5 11642 2 2 62 GLN HB3 H 14.260 -5.179 -13.181 1.00 . B B . 62 GLN HB3 1 1
5 11643 2 2 62 GLN HE21 H 13.618 -9.176 -13.557 1.00 . B B . 62 GLN HE21 1 1
5 11644 2 2 62 GLN HE22 H 12.478 -9.000 -14.846 1.00 . B B . 62 GLN HE22 1 1
5 11645 2 2 62 GLN HG2 H 14.370 -7.431 -12.376 1.00 . B B . 62 GLN HG2 1 1
5 11646 2 2 62 GLN HG3 H 12.836 -7.248 -11.529 1.00 . B B . 62 GLN HG3 1 1
5 11647 2 2 62 GLN N N 13.322 -5.337 -9.954 1.00 . B B . 62 GLN N 1 1
5 11648 2 2 62 GLN NE2 N 12.953 -8.657 -14.058 1.00 . B B . 62 GLN NE2 1 1
5 11649 2 2 62 GLN O O 13.851 -2.722 -10.217 1.00 . B B . 62 GLN O 1 1
5 11650 2 2 62 GLN OE1 O 11.844 -6.716 -14.205 1.00 . B B . 62 GLN OE1 1 1
5 11651 2 2 63 LYS C C 14.030 -0.745 -12.506 1.00 . B B . 63 LYS C 1 1
5 11652 2 2 63 LYS CA C 15.310 -1.509 -12.212 1.00 . B B . 63 LYS CA 1 1
5 11653 2 2 63 LYS CB C 16.328 -1.206 -13.310 1.00 . B B . 63 LYS CB 1 1
5 11654 2 2 63 LYS CD C 18.778 -1.144 -13.919 1.00 . B B . 63 LYS CD 1 1
5 11655 2 2 63 LYS CE C 18.508 -1.241 -15.418 1.00 . B B . 63 LYS CE 1 1
5 11656 2 2 63 LYS CG C 17.695 -1.815 -13.076 1.00 . B B . 63 LYS CG 1 1
5 11657 2 2 63 LYS H H 15.411 -3.544 -12.781 1.00 . B B . 63 LYS H 1 1
5 11658 2 2 63 LYS HA H 15.706 -1.170 -11.267 1.00 . B B . 63 LYS HA 1 1
5 11659 2 2 63 LYS HB2 H 15.947 -1.585 -14.247 1.00 . B B . 63 LYS HB2 1 1
5 11660 2 2 63 LYS HB3 H 16.444 -0.135 -13.389 1.00 . B B . 63 LYS HB3 1 1
5 11661 2 2 63 LYS HD2 H 18.831 -0.101 -13.645 1.00 . B B . 63 LYS HD2 1 1
5 11662 2 2 63 LYS HD3 H 19.725 -1.618 -13.702 1.00 . B B . 63 LYS HD3 1 1
5 11663 2 2 63 LYS HE2 H 19.446 -1.134 -15.944 1.00 . B B . 63 LYS HE2 1 1
5 11664 2 2 63 LYS HE3 H 18.091 -2.215 -15.630 1.00 . B B . 63 LYS HE3 1 1
5 11665 2 2 63 LYS HG2 H 17.950 -1.704 -12.034 1.00 . B B . 63 LYS HG2 1 1
5 11666 2 2 63 LYS HG3 H 17.655 -2.865 -13.328 1.00 . B B . 63 LYS HG3 1 1
5 11667 2 2 63 LYS HZ1 H 17.990 0.754 -15.801 1.00 . B B . 63 LYS HZ1 1 1
5 11668 2 2 63 LYS HZ2 H 16.679 -0.225 -15.364 1.00 . B B . 63 LYS HZ2 1 1
5 11669 2 2 63 LYS HZ3 H 17.346 -0.350 -16.914 1.00 . B B . 63 LYS HZ3 1 1
5 11670 2 2 63 LYS N N 15.058 -2.937 -12.099 1.00 . B B . 63 LYS N 1 1
5 11671 2 2 63 LYS NZ N 17.564 -0.194 -15.905 1.00 . B B . 63 LYS NZ 1 1
5 11672 2 2 63 LYS O O 13.181 -1.210 -13.268 1.00 . B B . 63 LYS O 1 1
5 11673 2 2 64 GLU C C 11.470 0.813 -11.752 1.00 . B B . 64 GLU C 1 1
5 11674 2 2 64 GLU CA C 12.831 1.363 -12.171 1.00 . B B . 64 GLU CA 1 1
5 11675 2 2 64 GLU CB C 12.860 1.728 -13.658 1.00 . B B . 64 GLU CB 1 1
5 11676 2 2 64 GLU CD C 14.341 2.460 -15.577 1.00 . B B . 64 GLU CD 1 1
5 11677 2 2 64 GLU CG C 14.186 2.347 -14.078 1.00 . B B . 64 GLU CG 1 1
5 11678 2 2 64 GLU H H 14.556 0.655 -11.181 1.00 . B B . 64 GLU H 1 1
5 11679 2 2 64 GLU HA H 13.025 2.258 -11.597 1.00 . B B . 64 GLU HA 1 1
5 11680 2 2 64 GLU HB2 H 12.696 0.836 -14.244 1.00 . B B . 64 GLU HB2 1 1
5 11681 2 2 64 GLU HB3 H 12.073 2.438 -13.862 1.00 . B B . 64 GLU HB3 1 1
5 11682 2 2 64 GLU HG2 H 14.259 3.335 -13.651 1.00 . B B . 64 GLU HG2 1 1
5 11683 2 2 64 GLU HG3 H 14.990 1.731 -13.695 1.00 . B B . 64 GLU HG3 1 1
5 11684 2 2 64 GLU N N 13.904 0.419 -11.879 1.00 . B B . 64 GLU N 1 1
5 11685 2 2 64 GLU O O 10.426 1.283 -12.207 1.00 . B B . 64 GLU O 1 1
5 11686 2 2 64 GLU OE1 O 13.797 3.418 -16.167 1.00 . B B . 64 GLU OE1 1 1
5 11687 2 2 64 GLU OE2 O 15.019 1.597 -16.172 1.00 . B B . 64 GLU OE2 1 1
5 11688 2 2 65 SER C C 9.649 0.324 -9.348 1.00 . B B . 65 SER C 1 1
5 11689 2 2 65 SER CA C 10.269 -0.701 -10.289 1.00 . B B . 65 SER CA 1 1
5 11690 2 2 65 SER CB C 10.560 -2.000 -9.535 1.00 . B B . 65 SER CB 1 1
5 11691 2 2 65 SER H H 12.352 -0.540 -10.577 1.00 . B B . 65 SER H 1 1
5 11692 2 2 65 SER HA H 9.581 -0.904 -11.095 1.00 . B B . 65 SER HA 1 1
5 11693 2 2 65 SER HB2 H 11.207 -1.789 -8.695 1.00 . B B . 65 SER HB2 1 1
5 11694 2 2 65 SER HB3 H 9.634 -2.424 -9.179 1.00 . B B . 65 SER HB3 1 1
5 11695 2 2 65 SER HG H 12.160 -2.827 -10.314 1.00 . B B . 65 SER HG 1 1
5 11696 2 2 65 SER N N 11.491 -0.167 -10.857 1.00 . B B . 65 SER N 1 1
5 11697 2 2 65 SER O O 10.343 0.927 -8.526 1.00 . B B . 65 SER O 1 1
5 11698 2 2 65 SER OG O 11.201 -2.943 -10.376 1.00 . B B . 65 SER OG 1 1
5 11699 2 2 66 THR C C 7.152 0.786 -7.375 1.00 . B B . 66 THR C 1 1
5 11700 2 2 66 THR CA C 7.657 1.479 -8.634 1.00 . B B . 66 THR CA 1 1
5 11701 2 2 66 THR CB C 6.477 2.122 -9.379 1.00 . B B . 66 THR CB 1 1
5 11702 2 2 66 THR CG2 C 5.864 3.246 -8.560 1.00 . B B . 66 THR CG2 1 1
5 11703 2 2 66 THR H H 7.855 0.056 -10.175 1.00 . B B . 66 THR H 1 1
5 11704 2 2 66 THR HA H 8.351 2.258 -8.352 1.00 . B B . 66 THR HA 1 1
5 11705 2 2 66 THR HB H 5.722 1.369 -9.553 1.00 . B B . 66 THR HB 1 1
5 11706 2 2 66 THR HG1 H 7.856 2.409 -10.768 1.00 . B B . 66 THR HG1 1 1
5 11707 2 2 66 THR HG21 H 5.042 3.685 -9.110 1.00 . B B . 66 THR HG21 1 1
5 11708 2 2 66 THR HG22 H 6.611 4.001 -8.367 1.00 . B B . 66 THR HG22 1 1
5 11709 2 2 66 THR HG23 H 5.500 2.853 -7.625 1.00 . B B . 66 THR HG23 1 1
5 11710 2 2 66 THR N N 8.355 0.540 -9.485 1.00 . B B . 66 THR N 1 1
5 11711 2 2 66 THR O O 6.305 -0.105 -7.441 1.00 . B B . 66 THR O 1 1
5 11712 2 2 66 THR OG1 O 6.927 2.637 -10.640 1.00 . B B . 66 THR OG1 1 1
5 11713 2 2 67 LEU C C 6.258 1.520 -4.305 1.00 . B B . 67 LEU C 1 1
5 11714 2 2 67 LEU CA C 7.286 0.618 -4.968 1.00 . B B . 67 LEU CA 1 1
5 11715 2 2 67 LEU CB C 8.499 0.442 -4.050 1.00 . B B . 67 LEU CB 1 1
5 11716 2 2 67 LEU CD1 C 10.778 -0.506 -3.622 1.00 . B B . 67 LEU CD1 1 1
5 11717 2 2 67 LEU CD2 C 9.125 -1.817 -4.947 1.00 . B B . 67 LEU CD2 1 1
5 11718 2 2 67 LEU CG C 9.630 -0.424 -4.614 1.00 . B B . 67 LEU CG 1 1
5 11719 2 2 67 LEU H H 8.370 1.896 -6.250 1.00 . B B . 67 LEU H 1 1
5 11720 2 2 67 LEU HA H 6.838 -0.346 -5.158 1.00 . B B . 67 LEU HA 1 1
5 11721 2 2 67 LEU HB2 H 8.900 1.421 -3.828 1.00 . B B . 67 LEU HB2 1 1
5 11722 2 2 67 LEU HB3 H 8.162 -0.006 -3.128 1.00 . B B . 67 LEU HB3 1 1
5 11723 2 2 67 LEU HD11 H 10.429 -0.959 -2.705 1.00 . B B . 67 LEU HD11 1 1
5 11724 2 2 67 LEU HD12 H 11.146 0.488 -3.414 1.00 . B B . 67 LEU HD12 1 1
5 11725 2 2 67 LEU HD13 H 11.572 -1.106 -4.039 1.00 . B B . 67 LEU HD13 1 1
5 11726 2 2 67 LEU HD21 H 8.748 -2.287 -4.050 1.00 . B B . 67 LEU HD21 1 1
5 11727 2 2 67 LEU HD22 H 9.934 -2.408 -5.351 1.00 . B B . 67 LEU HD22 1 1
5 11728 2 2 67 LEU HD23 H 8.331 -1.748 -5.677 1.00 . B B . 67 LEU HD23 1 1
5 11729 2 2 67 LEU HG H 10.004 0.025 -5.522 1.00 . B B . 67 LEU HG 1 1
5 11730 2 2 67 LEU N N 7.689 1.185 -6.238 1.00 . B B . 67 LEU N 1 1
5 11731 2 2 67 LEU O O 6.465 2.729 -4.194 1.00 . B B . 67 LEU O 1 1
5 11732 2 2 68 HIS C C 4.437 1.780 -1.716 1.00 . B B . 68 HIS C 1 1
5 11733 2 2 68 HIS CA C 4.117 1.706 -3.196 1.00 . B B . 68 HIS CA 1 1
5 11734 2 2 68 HIS CB C 2.728 1.090 -3.402 1.00 . B B . 68 HIS CB 1 1
5 11735 2 2 68 HIS CD2 C 2.027 0.313 -5.776 1.00 . B B . 68 HIS CD2 1 1
5 11736 2 2 68 HIS CE1 C 1.295 2.230 -6.540 1.00 . B B . 68 HIS CE1 1 1
5 11737 2 2 68 HIS CG C 2.190 1.229 -4.793 1.00 . B B . 68 HIS CG 1 1
5 11738 2 2 68 HIS H H 5.023 -0.026 -4.013 1.00 . B B . 68 HIS H 1 1
5 11739 2 2 68 HIS HA H 4.122 2.706 -3.602 1.00 . B B . 68 HIS HA 1 1
5 11740 2 2 68 HIS HB2 H 2.775 0.037 -3.172 1.00 . B B . 68 HIS HB2 1 1
5 11741 2 2 68 HIS HB3 H 2.032 1.568 -2.728 1.00 . B B . 68 HIS HB3 1 1
5 11742 2 2 68 HIS HD1 H 1.707 3.288 -4.827 1.00 . B B . 68 HIS HD1 1 1
5 11743 2 2 68 HIS HD2 H 2.289 -0.735 -5.723 1.00 . B B . 68 HIS HD2 1 1
5 11744 2 2 68 HIS HE1 H 0.883 2.987 -7.189 1.00 . B B . 68 HIS HE1 1 1
5 11745 2 2 68 HIS HE2 H 1.103 0.520 -7.654 1.00 . B B . 68 HIS HE2 1 1
5 11746 2 2 68 HIS N N 5.146 0.942 -3.883 1.00 . B B . 68 HIS N 1 1
5 11747 2 2 68 HIS ND1 N 1.721 2.420 -5.304 1.00 . B B . 68 HIS ND1 1 1
5 11748 2 2 68 HIS NE2 N 1.469 0.960 -6.850 1.00 . B B . 68 HIS NE2 1 1
5 11749 2 2 68 HIS O O 4.358 0.776 -1.008 1.00 . B B . 68 HIS O 1 1
5 11750 2 2 69 LEU C C 3.916 3.385 0.974 1.00 . B B . 69 LEU C 1 1
5 11751 2 2 69 LEU CA C 5.166 3.141 0.145 1.00 . B B . 69 LEU CA 1 1
5 11752 2 2 69 LEU CB C 6.159 4.296 0.324 1.00 . B B . 69 LEU CB 1 1
5 11753 2 2 69 LEU CD1 C 7.172 3.304 2.400 1.00 . B B . 69 LEU CD1 1 1
5 11754 2 2 69 LEU CD2 C 7.605 5.694 1.831 1.00 . B B . 69 LEU CD2 1 1
5 11755 2 2 69 LEU CG C 6.592 4.562 1.774 1.00 . B B . 69 LEU CG 1 1
5 11756 2 2 69 LEU H H 4.874 3.726 -1.866 1.00 . B B . 69 LEU H 1 1
5 11757 2 2 69 LEU HA H 5.631 2.228 0.487 1.00 . B B . 69 LEU HA 1 1
5 11758 2 2 69 LEU HB2 H 7.041 4.078 -0.259 1.00 . B B . 69 LEU HB2 1 1
5 11759 2 2 69 LEU HB3 H 5.706 5.196 -0.062 1.00 . B B . 69 LEU HB3 1 1
5 11760 2 2 69 LEU HD11 H 7.478 3.515 3.414 1.00 . B B . 69 LEU HD11 1 1
5 11761 2 2 69 LEU HD12 H 8.027 2.977 1.827 1.00 . B B . 69 LEU HD12 1 1
5 11762 2 2 69 LEU HD13 H 6.422 2.527 2.404 1.00 . B B . 69 LEU HD13 1 1
5 11763 2 2 69 LEU HD21 H 7.941 5.826 2.849 1.00 . B B . 69 LEU HD21 1 1
5 11764 2 2 69 LEU HD22 H 7.145 6.607 1.484 1.00 . B B . 69 LEU HD22 1 1
5 11765 2 2 69 LEU HD23 H 8.449 5.456 1.202 1.00 . B B . 69 LEU HD23 1 1
5 11766 2 2 69 LEU HG H 5.729 4.854 2.353 1.00 . B B . 69 LEU HG 1 1
5 11767 2 2 69 LEU N N 4.823 2.958 -1.253 1.00 . B B . 69 LEU N 1 1
5 11768 2 2 69 LEU O O 3.328 4.467 0.933 1.00 . B B . 69 LEU O 1 1
5 11769 2 2 70 VAL C C 2.936 2.625 4.025 1.00 . B B . 70 VAL C 1 1
5 11770 2 2 70 VAL CA C 2.391 2.477 2.616 1.00 . B B . 70 VAL CA 1 1
5 11771 2 2 70 VAL CB C 1.449 1.259 2.528 1.00 . B B . 70 VAL CB 1 1
5 11772 2 2 70 VAL CG1 C 0.238 1.443 3.430 1.00 . B B . 70 VAL CG1 1 1
5 11773 2 2 70 VAL CG2 C 1.011 1.035 1.089 1.00 . B B . 70 VAL CG2 1 1
5 11774 2 2 70 VAL H H 3.982 1.504 1.636 1.00 . B B . 70 VAL H 1 1
5 11775 2 2 70 VAL HA H 1.828 3.367 2.362 1.00 . B B . 70 VAL HA 1 1
5 11776 2 2 70 VAL HB H 1.990 0.386 2.858 1.00 . B B . 70 VAL HB 1 1
5 11777 2 2 70 VAL HG11 H -0.413 0.585 3.338 1.00 . B B . 70 VAL HG11 1 1
5 11778 2 2 70 VAL HG12 H -0.297 2.334 3.139 1.00 . B B . 70 VAL HG12 1 1
5 11779 2 2 70 VAL HG13 H 0.564 1.538 4.457 1.00 . B B . 70 VAL HG13 1 1
5 11780 2 2 70 VAL HG21 H 0.523 1.926 0.720 1.00 . B B . 70 VAL HG21 1 1
5 11781 2 2 70 VAL HG22 H 0.324 0.204 1.048 1.00 . B B . 70 VAL HG22 1 1
5 11782 2 2 70 VAL HG23 H 1.875 0.819 0.479 1.00 . B B . 70 VAL HG23 1 1
5 11783 2 2 70 VAL N N 3.505 2.362 1.700 1.00 . B B . 70 VAL N 1 1
5 11784 2 2 70 VAL O O 3.844 1.893 4.434 1.00 . B B . 70 VAL O 1 1
5 11785 2 2 71 LEU C C 2.166 3.231 7.162 1.00 . B B . 71 LEU C 1 1
5 11786 2 2 71 LEU CA C 2.952 3.914 6.053 1.00 . B B . 71 LEU CA 1 1
5 11787 2 2 71 LEU CB C 2.970 5.435 6.277 1.00 . B B . 71 LEU CB 1 1
5 11788 2 2 71 LEU CD1 C 5.279 5.608 5.269 1.00 . B B . 71 LEU CD1 1 1
5 11789 2 2 71 LEU CD2 C 3.303 6.421 3.971 1.00 . B B . 71 LEU CD2 1 1
5 11790 2 2 71 LEU CG C 3.902 6.248 5.359 1.00 . B B . 71 LEU CG 1 1
5 11791 2 2 71 LEU H H 1.630 4.075 4.421 1.00 . B B . 71 LEU H 1 1
5 11792 2 2 71 LEU HA H 3.968 3.551 6.082 1.00 . B B . 71 LEU HA 1 1
5 11793 2 2 71 LEU HB2 H 1.963 5.803 6.141 1.00 . B B . 71 LEU HB2 1 1
5 11794 2 2 71 LEU HB3 H 3.264 5.619 7.300 1.00 . B B . 71 LEU HB3 1 1
5 11795 2 2 71 LEU HD11 H 5.181 4.596 4.907 1.00 . B B . 71 LEU HD11 1 1
5 11796 2 2 71 LEU HD12 H 5.739 5.599 6.245 1.00 . B B . 71 LEU HD12 1 1
5 11797 2 2 71 LEU HD13 H 5.894 6.174 4.586 1.00 . B B . 71 LEU HD13 1 1
5 11798 2 2 71 LEU HD21 H 3.989 6.978 3.352 1.00 . B B . 71 LEU HD21 1 1
5 11799 2 2 71 LEU HD22 H 2.368 6.957 4.046 1.00 . B B . 71 LEU HD22 1 1
5 11800 2 2 71 LEU HD23 H 3.128 5.449 3.533 1.00 . B B . 71 LEU HD23 1 1
5 11801 2 2 71 LEU HG H 4.029 7.234 5.786 1.00 . B B . 71 LEU HG 1 1
5 11802 2 2 71 LEU N N 2.410 3.586 4.754 1.00 . B B . 71 LEU N 1 1
5 11803 2 2 71 LEU O O 0.936 3.223 7.161 1.00 . B B . 71 LEU O 1 1
5 11804 2 2 72 ARG C C 2.258 3.214 10.313 1.00 . B B . 72 ARG C 1 1
5 11805 2 2 72 ARG CA C 2.324 2.089 9.298 1.00 . B B . 72 ARG CA 1 1
5 11806 2 2 72 ARG CB C 3.184 0.940 9.842 1.00 . B B . 72 ARG CB 1 1
5 11807 2 2 72 ARG CD C 1.882 -1.060 9.027 1.00 . B B . 72 ARG CD 1 1
5 11808 2 2 72 ARG CG C 3.198 -0.299 8.959 1.00 . B B . 72 ARG CG 1 1
5 11809 2 2 72 ARG CZ C 1.235 -3.387 8.478 1.00 . B B . 72 ARG CZ 1 1
5 11810 2 2 72 ARG H H 3.868 2.545 7.932 1.00 . B B . 72 ARG H 1 1
5 11811 2 2 72 ARG HA H 1.326 1.733 9.086 1.00 . B B . 72 ARG HA 1 1
5 11812 2 2 72 ARG HB2 H 4.201 1.289 9.947 1.00 . B B . 72 ARG HB2 1 1
5 11813 2 2 72 ARG HB3 H 2.810 0.659 10.815 1.00 . B B . 72 ARG HB3 1 1
5 11814 2 2 72 ARG HD2 H 1.699 -1.348 10.053 1.00 . B B . 72 ARG HD2 1 1
5 11815 2 2 72 ARG HD3 H 1.088 -0.412 8.689 1.00 . B B . 72 ARG HD3 1 1
5 11816 2 2 72 ARG HE H 2.430 -2.226 7.367 1.00 . B B . 72 ARG HE 1 1
5 11817 2 2 72 ARG HG2 H 3.372 0.004 7.938 1.00 . B B . 72 ARG HG2 1 1
5 11818 2 2 72 ARG HG3 H 3.997 -0.949 9.284 1.00 . B B . 72 ARG HG3 1 1
5 11819 2 2 72 ARG HH11 H 0.497 -2.714 10.240 1.00 . B B . 72 ARG HH11 1 1
5 11820 2 2 72 ARG HH12 H 0.037 -4.332 9.808 1.00 . B B . 72 ARG HH12 1 1
5 11821 2 2 72 ARG HH21 H 1.808 -4.379 6.799 1.00 . B B . 72 ARG HH21 1 1
5 11822 2 2 72 ARG HH22 H 0.756 -5.262 7.866 1.00 . B B . 72 ARG HH22 1 1
5 11823 2 2 72 ARG N N 2.897 2.620 8.076 1.00 . B B . 72 ARG N 1 1
5 11824 2 2 72 ARG NE N 1.901 -2.264 8.192 1.00 . B B . 72 ARG NE 1 1
5 11825 2 2 72 ARG NH1 N 0.533 -3.483 9.599 1.00 . B B . 72 ARG NH1 1 1
5 11826 2 2 72 ARG NH2 N 1.276 -4.422 7.650 1.00 . B B . 72 ARG NH2 1 1
5 11827 2 2 72 ARG O O 3.243 3.923 10.506 1.00 . B B . 72 ARG O 1 1
5 11828 2 2 73 LEU C C 1.792 4.272 13.123 1.00 . B B . 73 LEU C 1 1
5 11829 2 2 73 LEU CA C 0.927 4.487 11.886 1.00 . B B . 73 LEU CA 1 1
5 11830 2 2 73 LEU CB C -0.547 4.633 12.274 1.00 . B B . 73 LEU CB 1 1
5 11831 2 2 73 LEU CD1 C -2.930 5.016 11.606 1.00 . B B . 73 LEU CD1 1 1
5 11832 2 2 73 LEU CD2 C -1.110 6.255 10.440 1.00 . B B . 73 LEU CD2 1 1
5 11833 2 2 73 LEU CG C -1.497 4.947 11.114 1.00 . B B . 73 LEU CG 1 1
5 11834 2 2 73 LEU H H 0.368 2.770 10.779 1.00 . B B . 73 LEU H 1 1
5 11835 2 2 73 LEU HA H 1.248 5.395 11.396 1.00 . B B . 73 LEU HA 1 1
5 11836 2 2 73 LEU HB2 H -0.869 3.712 12.738 1.00 . B B . 73 LEU HB2 1 1
5 11837 2 2 73 LEU HB3 H -0.628 5.429 13.000 1.00 . B B . 73 LEU HB3 1 1
5 11838 2 2 73 LEU HD11 H -3.587 5.226 10.775 1.00 . B B . 73 LEU HD11 1 1
5 11839 2 2 73 LEU HD12 H -3.020 5.800 12.344 1.00 . B B . 73 LEU HD12 1 1
5 11840 2 2 73 LEU HD13 H -3.204 4.070 12.052 1.00 . B B . 73 LEU HD13 1 1
5 11841 2 2 73 LEU HD21 H -1.797 6.461 9.632 1.00 . B B . 73 LEU HD21 1 1
5 11842 2 2 73 LEU HD22 H -0.106 6.175 10.049 1.00 . B B . 73 LEU HD22 1 1
5 11843 2 2 73 LEU HD23 H -1.152 7.056 11.162 1.00 . B B . 73 LEU HD23 1 1
5 11844 2 2 73 LEU HG H -1.431 4.158 10.380 1.00 . B B . 73 LEU HG 1 1
5 11845 2 2 73 LEU N N 1.107 3.392 10.942 1.00 . B B . 73 LEU N 1 1
5 11846 2 2 73 LEU O O 1.379 3.614 14.081 1.00 . B B . 73 LEU O 1 1
5 11847 2 2 74 ARG C C 4.658 5.999 14.395 1.00 . B B . 74 ARG C 1 1
5 11848 2 2 74 ARG CA C 3.974 4.663 14.145 1.00 . B B . 74 ARG CA 1 1
5 11849 2 2 74 ARG CB C 5.035 3.607 13.794 1.00 . B B . 74 ARG CB 1 1
5 11850 2 2 74 ARG CD C 3.899 1.566 14.740 1.00 . B B . 74 ARG CD 1 1
5 11851 2 2 74 ARG CG C 4.471 2.228 13.496 1.00 . B B . 74 ARG CG 1 1
5 11852 2 2 74 ARG CZ C 4.798 0.234 16.616 1.00 . B B . 74 ARG CZ 1 1
5 11853 2 2 74 ARG H H 3.260 5.314 12.268 1.00 . B B . 74 ARG H 1 1
5 11854 2 2 74 ARG HA H 3.449 4.360 15.037 1.00 . B B . 74 ARG HA 1 1
5 11855 2 2 74 ARG HB2 H 5.581 3.941 12.925 1.00 . B B . 74 ARG HB2 1 1
5 11856 2 2 74 ARG HB3 H 5.721 3.518 14.624 1.00 . B B . 74 ARG HB3 1 1
5 11857 2 2 74 ARG HD2 H 3.217 2.254 15.216 1.00 . B B . 74 ARG HD2 1 1
5 11858 2 2 74 ARG HD3 H 3.362 0.676 14.443 1.00 . B B . 74 ARG HD3 1 1
5 11859 2 2 74 ARG HE H 5.799 1.670 15.641 1.00 . B B . 74 ARG HE 1 1
5 11860 2 2 74 ARG HG2 H 3.686 2.324 12.763 1.00 . B B . 74 ARG HG2 1 1
5 11861 2 2 74 ARG HG3 H 5.262 1.606 13.101 1.00 . B B . 74 ARG HG3 1 1
5 11862 2 2 74 ARG HH11 H 2.865 -0.168 16.147 1.00 . B B . 74 ARG HH11 1 1
5 11863 2 2 74 ARG HH12 H 3.542 -1.154 17.409 1.00 . B B . 74 ARG HH12 1 1
5 11864 2 2 74 ARG HH21 H 6.686 0.419 17.341 1.00 . B B . 74 ARG HH21 1 1
5 11865 2 2 74 ARG HH22 H 5.706 -0.786 18.117 1.00 . B B . 74 ARG HH22 1 1
5 11866 2 2 74 ARG N N 3.006 4.803 13.069 1.00 . B B . 74 ARG N 1 1
5 11867 2 2 74 ARG NE N 4.942 1.192 15.698 1.00 . B B . 74 ARG NE 1 1
5 11868 2 2 74 ARG NH1 N 3.641 -0.409 16.737 1.00 . B B . 74 ARG NH1 1 1
5 11869 2 2 74 ARG NH2 N 5.811 -0.072 17.422 1.00 . B B . 74 ARG NH2 1 1
5 11870 2 2 74 ARG O O 5.468 6.451 13.583 1.00 . B B . 74 ARG O 1 1
5 11871 2 2 75 GLY C C 6.328 7.712 16.413 1.00 . B B . 75 GLY C 1 1
5 11872 2 2 75 GLY CA C 4.933 7.899 15.851 1.00 . B B . 75 GLY CA 1 1
5 11873 2 2 75 GLY H H 3.640 6.236 16.096 1.00 . B B . 75 GLY H 1 1
5 11874 2 2 75 GLY HA2 H 4.991 8.517 14.965 1.00 . B B . 75 GLY HA2 1 1
5 11875 2 2 75 GLY HA3 H 4.321 8.396 16.588 1.00 . B B . 75 GLY HA3 1 1
5 11876 2 2 75 GLY N N 4.317 6.634 15.503 1.00 . B B . 75 GLY N 1 1
5 11877 2 2 75 GLY O O 6.542 7.827 17.621 1.00 . B B . 75 GLY O 1 1
5 11878 2 2 76 GLY C C 9.443 8.466 15.876 1.00 . B B . 76 GLY C 1 1
5 11879 2 2 76 GLY CA C 8.635 7.194 15.969 1.00 . B B . 76 GLY CA 1 1
5 11880 2 2 76 GLY H H 7.035 7.298 14.595 1.00 . B B . 76 GLY H 1 1
5 11881 2 2 76 GLY HA2 H 8.635 6.851 16.994 1.00 . B B . 76 GLY HA2 1 1
5 11882 2 2 76 GLY HA3 H 9.093 6.441 15.345 1.00 . B B . 76 GLY HA3 1 1
5 11883 2 2 76 GLY N N 7.270 7.394 15.541 1.00 . B B . 76 GLY N 1 1
5 11884 2 2 76 GLY O O 9.164 9.284 14.978 1.00 . B B . 76 GLY O 1 1
5 11885 2 2 76 GLY OXT O 10.348 8.665 16.713 1.00 . B B . 76 GLY OXT 1 1
6 11886 1 1 1 MET C C -32.625 3.481 3.419 1.00 . A A . 1 MET C 1 1
6 11887 1 1 1 MET CA C -34.048 4.003 3.553 1.00 . A A . 1 MET CA 1 1
6 11888 1 1 1 MET CB C -34.920 2.955 4.254 1.00 . A A . 1 MET CB 1 1
6 11889 1 1 1 MET CE C -38.840 3.096 5.690 1.00 . A A . 1 MET CE 1 1
6 11890 1 1 1 MET CG C -36.318 3.443 4.590 1.00 . A A . 1 MET CG 1 1
6 11891 1 1 1 MET H1 H -34.647 3.496 1.618 1.00 . A A . 1 MET H1 1 1
6 11892 1 1 1 MET H2 H -33.994 5.052 1.753 1.00 . A A . 1 MET H2 1 1
6 11893 1 1 1 MET H3 H -35.560 4.740 2.317 1.00 . A A . 1 MET H3 1 1
6 11894 1 1 1 MET HA H -34.028 4.902 4.152 1.00 . A A . 1 MET HA 1 1
6 11895 1 1 1 MET HB2 H -35.008 2.090 3.613 1.00 . A A . 1 MET HB2 1 1
6 11896 1 1 1 MET HB3 H -34.435 2.662 5.173 1.00 . A A . 1 MET HB3 1 1
6 11897 1 1 1 MET HE1 H -39.236 3.450 4.749 1.00 . A A . 1 MET HE1 1 1
6 11898 1 1 1 MET HE2 H -38.631 3.940 6.332 1.00 . A A . 1 MET HE2 1 1
6 11899 1 1 1 MET HE3 H -39.564 2.453 6.167 1.00 . A A . 1 MET HE3 1 1
6 11900 1 1 1 MET HG2 H -36.240 4.295 5.250 1.00 . A A . 1 MET HG2 1 1
6 11901 1 1 1 MET HG3 H -36.807 3.744 3.675 1.00 . A A . 1 MET HG3 1 1
6 11902 1 1 1 MET N N -34.602 4.346 2.223 1.00 . A A . 1 MET N 1 1
6 11903 1 1 1 MET O O -32.406 2.313 3.084 1.00 . A A . 1 MET O 1 1
6 11904 1 1 1 MET SD S -37.326 2.181 5.396 1.00 . A A . 1 MET SD 1 1
6 11905 1 1 2 ALA C C -29.497 4.576 4.781 1.00 . A A . 2 ALA C 1 1
6 11906 1 1 2 ALA CA C -30.254 3.988 3.597 1.00 . A A . 2 ALA CA 1 1
6 11907 1 1 2 ALA CB C -29.641 4.455 2.285 1.00 . A A . 2 ALA CB 1 1
6 11908 1 1 2 ALA H H -31.901 5.286 3.882 1.00 . A A . 2 ALA H 1 1
6 11909 1 1 2 ALA HA H -30.188 2.911 3.639 1.00 . A A . 2 ALA HA 1 1
6 11910 1 1 2 ALA HB1 H -28.603 4.159 2.246 1.00 . A A . 2 ALA HB1 1 1
6 11911 1 1 2 ALA HB2 H -29.711 5.531 2.216 1.00 . A A . 2 ALA HB2 1 1
6 11912 1 1 2 ALA HB3 H -30.175 4.008 1.460 1.00 . A A . 2 ALA HB3 1 1
6 11913 1 1 2 ALA N N -31.660 4.357 3.659 1.00 . A A . 2 ALA N 1 1
6 11914 1 1 2 ALA O O -28.708 3.881 5.419 1.00 . A A . 2 ALA O 1 1
6 11915 1 1 3 SER C C -27.604 6.466 6.083 1.00 . A A . 3 SER C 1 1
6 11916 1 1 3 SER CA C -29.128 6.583 6.162 1.00 . A A . 3 SER CA 1 1
6 11917 1 1 3 SER CB C -29.644 6.092 7.522 1.00 . A A . 3 SER CB 1 1
6 11918 1 1 3 SER H H -30.437 6.323 4.521 1.00 . A A . 3 SER H 1 1
6 11919 1 1 3 SER HA H -29.392 7.624 6.049 1.00 . A A . 3 SER HA 1 1
6 11920 1 1 3 SER HB2 H -30.718 5.990 7.481 1.00 . A A . 3 SER HB2 1 1
6 11921 1 1 3 SER HB3 H -29.200 5.134 7.749 1.00 . A A . 3 SER HB3 1 1
6 11922 1 1 3 SER HG H -29.363 6.554 9.414 1.00 . A A . 3 SER HG 1 1
6 11923 1 1 3 SER N N -29.770 5.851 5.068 1.00 . A A . 3 SER N 1 1
6 11924 1 1 3 SER O O -27.004 5.576 6.697 1.00 . A A . 3 SER O 1 1
6 11925 1 1 3 SER OG O -29.315 7.005 8.559 1.00 . A A . 3 SER OG 1 1
6 11926 1 1 4 LYS C C -25.133 6.070 4.372 1.00 . A A . 4 LYS C 1 1
6 11927 1 1 4 LYS CA C -25.549 7.357 5.078 1.00 . A A . 4 LYS CA 1 1
6 11928 1 1 4 LYS CB C -24.784 7.519 6.399 1.00 . A A . 4 LYS CB 1 1
6 11929 1 1 4 LYS CD C -22.571 7.567 7.587 1.00 . A A . 4 LYS CD 1 1
6 11930 1 1 4 LYS CE C -22.930 6.341 8.413 1.00 . A A . 4 LYS CE 1 1
6 11931 1 1 4 LYS CG C -23.271 7.553 6.238 1.00 . A A . 4 LYS CG 1 1
6 11932 1 1 4 LYS H H -27.541 8.040 4.846 1.00 . A A . 4 LYS H 1 1
6 11933 1 1 4 LYS HA H -25.317 8.193 4.434 1.00 . A A . 4 LYS HA 1 1
6 11934 1 1 4 LYS HB2 H -25.093 8.439 6.871 1.00 . A A . 4 LYS HB2 1 1
6 11935 1 1 4 LYS HB3 H -25.034 6.692 7.047 1.00 . A A . 4 LYS HB3 1 1
6 11936 1 1 4 LYS HD2 H -21.505 7.580 7.427 1.00 . A A . 4 LYS HD2 1 1
6 11937 1 1 4 LYS HD3 H -22.869 8.454 8.126 1.00 . A A . 4 LYS HD3 1 1
6 11938 1 1 4 LYS HE2 H -22.489 6.445 9.393 1.00 . A A . 4 LYS HE2 1 1
6 11939 1 1 4 LYS HE3 H -24.005 6.288 8.507 1.00 . A A . 4 LYS HE3 1 1
6 11940 1 1 4 LYS HG2 H -22.955 6.678 5.688 1.00 . A A . 4 LYS HG2 1 1
6 11941 1 1 4 LYS HG3 H -22.996 8.444 5.690 1.00 . A A . 4 LYS HG3 1 1
6 11942 1 1 4 LYS HZ1 H -22.484 5.156 6.748 1.00 . A A . 4 LYS HZ1 1 1
6 11943 1 1 4 LYS HZ2 H -23.026 4.282 8.092 1.00 . A A . 4 LYS HZ2 1 1
6 11944 1 1 4 LYS HZ3 H -21.446 4.904 8.069 1.00 . A A . 4 LYS HZ3 1 1
6 11945 1 1 4 LYS N N -26.995 7.360 5.301 1.00 . A A . 4 LYS N 1 1
6 11946 1 1 4 LYS NZ N -22.436 5.084 7.789 1.00 . A A . 4 LYS NZ 1 1
6 11947 1 1 4 LYS O O -24.829 5.058 5.010 1.00 . A A . 4 LYS O 1 1
6 11948 1 1 5 SER C C -23.333 4.657 2.305 1.00 . A A . 5 SER C 1 1
6 11949 1 1 5 SER CA C -24.831 4.936 2.258 1.00 . A A . 5 SER CA 1 1
6 11950 1 1 5 SER CB C -25.292 5.135 0.810 1.00 . A A . 5 SER CB 1 1
6 11951 1 1 5 SER H H -25.374 6.953 2.595 1.00 . A A . 5 SER H 1 1
6 11952 1 1 5 SER HA H -25.358 4.093 2.683 1.00 . A A . 5 SER HA 1 1
6 11953 1 1 5 SER HB2 H -26.314 5.486 0.806 1.00 . A A . 5 SER HB2 1 1
6 11954 1 1 5 SER HB3 H -24.660 5.869 0.333 1.00 . A A . 5 SER HB3 1 1
6 11955 1 1 5 SER HG H -24.398 3.903 -0.428 1.00 . A A . 5 SER HG 1 1
6 11956 1 1 5 SER N N -25.149 6.107 3.051 1.00 . A A . 5 SER N 1 1
6 11957 1 1 5 SER O O -22.519 5.576 2.443 1.00 . A A . 5 SER O 1 1
6 11958 1 1 5 SER OG O -25.221 3.924 0.075 1.00 . A A . 5 SER OG 1 1
6 11959 1 1 6 LYS C C -20.979 3.232 0.829 1.00 . A A . 6 LYS C 1 1
6 11960 1 1 6 LYS CA C -21.573 2.996 2.210 1.00 . A A . 6 LYS CA 1 1
6 11961 1 1 6 LYS CB C -21.396 1.524 2.630 1.00 . A A . 6 LYS CB 1 1
6 11962 1 1 6 LYS CD C -23.492 0.485 1.622 1.00 . A A . 6 LYS CD 1 1
6 11963 1 1 6 LYS CE C -24.086 0.031 2.947 1.00 . A A . 6 LYS CE 1 1
6 11964 1 1 6 LYS CG C -21.966 0.494 1.651 1.00 . A A . 6 LYS CG 1 1
6 11965 1 1 6 LYS H H -23.664 2.702 2.133 1.00 . A A . 6 LYS H 1 1
6 11966 1 1 6 LYS HA H -21.056 3.626 2.918 1.00 . A A . 6 LYS HA 1 1
6 11967 1 1 6 LYS HB2 H -20.341 1.327 2.739 1.00 . A A . 6 LYS HB2 1 1
6 11968 1 1 6 LYS HB3 H -21.874 1.380 3.586 1.00 . A A . 6 LYS HB3 1 1
6 11969 1 1 6 LYS HD2 H -23.844 1.482 1.408 1.00 . A A . 6 LYS HD2 1 1
6 11970 1 1 6 LYS HD3 H -23.821 -0.187 0.844 1.00 . A A . 6 LYS HD3 1 1
6 11971 1 1 6 LYS HE2 H -23.694 -0.945 3.187 1.00 . A A . 6 LYS HE2 1 1
6 11972 1 1 6 LYS HE3 H -23.800 0.732 3.716 1.00 . A A . 6 LYS HE3 1 1
6 11973 1 1 6 LYS HG2 H -21.606 0.723 0.660 1.00 . A A . 6 LYS HG2 1 1
6 11974 1 1 6 LYS HG3 H -21.616 -0.487 1.940 1.00 . A A . 6 LYS HG3 1 1
6 11975 1 1 6 LYS HZ1 H -25.865 -0.712 2.145 1.00 . A A . 6 LYS HZ1 1 1
6 11976 1 1 6 LYS HZ2 H -25.971 0.895 2.676 1.00 . A A . 6 LYS HZ2 1 1
6 11977 1 1 6 LYS HZ3 H -25.947 -0.371 3.806 1.00 . A A . 6 LYS HZ3 1 1
6 11978 1 1 6 LYS N N -22.973 3.388 2.214 1.00 . A A . 6 LYS N 1 1
6 11979 1 1 6 LYS NZ N -25.569 -0.044 2.890 1.00 . A A . 6 LYS NZ 1 1
6 11980 1 1 6 LYS O O -21.685 3.161 -0.181 1.00 . A A . 6 LYS O 1 1
6 11981 1 1 7 LYS C C -18.526 2.508 -1.081 1.00 . A A . 7 LYS C 1 1
6 11982 1 1 7 LYS CA C -19.015 3.810 -0.463 1.00 . A A . 7 LYS CA 1 1
6 11983 1 1 7 LYS CB C -17.853 4.777 -0.227 1.00 . A A . 7 LYS CB 1 1
6 11984 1 1 7 LYS CD C -17.099 6.981 0.731 1.00 . A A . 7 LYS CD 1 1
6 11985 1 1 7 LYS CE C -17.521 8.184 1.557 1.00 . A A . 7 LYS CE 1 1
6 11986 1 1 7 LYS CG C -18.277 6.059 0.472 1.00 . A A . 7 LYS CG 1 1
6 11987 1 1 7 LYS H H -19.181 3.558 1.626 1.00 . A A . 7 LYS H 1 1
6 11988 1 1 7 LYS HA H -19.727 4.268 -1.133 1.00 . A A . 7 LYS HA 1 1
6 11989 1 1 7 LYS HB2 H -17.112 4.288 0.383 1.00 . A A . 7 LYS HB2 1 1
6 11990 1 1 7 LYS HB3 H -17.412 5.037 -1.178 1.00 . A A . 7 LYS HB3 1 1
6 11991 1 1 7 LYS HD2 H -16.336 6.436 1.267 1.00 . A A . 7 LYS HD2 1 1
6 11992 1 1 7 LYS HD3 H -16.705 7.323 -0.216 1.00 . A A . 7 LYS HD3 1 1
6 11993 1 1 7 LYS HE2 H -18.343 8.676 1.058 1.00 . A A . 7 LYS HE2 1 1
6 11994 1 1 7 LYS HE3 H -17.845 7.842 2.529 1.00 . A A . 7 LYS HE3 1 1
6 11995 1 1 7 LYS HG2 H -18.993 6.574 -0.149 1.00 . A A . 7 LYS HG2 1 1
6 11996 1 1 7 LYS HG3 H -18.736 5.805 1.417 1.00 . A A . 7 LYS HG3 1 1
6 11997 1 1 7 LYS HZ1 H -15.585 8.689 2.167 1.00 . A A . 7 LYS HZ1 1 1
6 11998 1 1 7 LYS HZ2 H -16.715 9.937 2.355 1.00 . A A . 7 LYS HZ2 1 1
6 11999 1 1 7 LYS HZ3 H -16.132 9.551 0.810 1.00 . A A . 7 LYS HZ3 1 1
6 12000 1 1 7 LYS N N -19.692 3.533 0.790 1.00 . A A . 7 LYS N 1 1
6 12001 1 1 7 LYS NZ N -16.414 9.156 1.733 1.00 . A A . 7 LYS NZ 1 1
6 12002 1 1 7 LYS O O -18.361 1.507 -0.387 1.00 . A A . 7 LYS O 1 1
6 12003 1 1 8 ARG C C -16.667 1.497 -3.899 1.00 . A A . 8 ARG C 1 1
6 12004 1 1 8 ARG CA C -17.939 1.296 -3.087 1.00 . A A . 8 ARG CA 1 1
6 12005 1 1 8 ARG CB C -19.086 0.845 -3.994 1.00 . A A . 8 ARG CB 1 1
6 12006 1 1 8 ARG CD C -21.486 0.103 -4.158 1.00 . A A . 8 ARG CD 1 1
6 12007 1 1 8 ARG CG C -20.315 0.372 -3.229 1.00 . A A . 8 ARG CG 1 1
6 12008 1 1 8 ARG CZ C -23.801 0.095 -3.291 1.00 . A A . 8 ARG CZ 1 1
6 12009 1 1 8 ARG H H -18.395 3.349 -2.883 1.00 . A A . 8 ARG H 1 1
6 12010 1 1 8 ARG HA H -17.759 0.529 -2.348 1.00 . A A . 8 ARG HA 1 1
6 12011 1 1 8 ARG HB2 H -19.374 1.672 -4.627 1.00 . A A . 8 ARG HB2 1 1
6 12012 1 1 8 ARG HB3 H -18.738 0.032 -4.614 1.00 . A A . 8 ARG HB3 1 1
6 12013 1 1 8 ARG HD2 H -21.805 1.038 -4.594 1.00 . A A . 8 ARG HD2 1 1
6 12014 1 1 8 ARG HD3 H -21.162 -0.567 -4.940 1.00 . A A . 8 ARG HD3 1 1
6 12015 1 1 8 ARG HE H -22.496 -1.411 -3.103 1.00 . A A . 8 ARG HE 1 1
6 12016 1 1 8 ARG HG2 H -20.072 -0.538 -2.704 1.00 . A A . 8 ARG HG2 1 1
6 12017 1 1 8 ARG HG3 H -20.598 1.136 -2.517 1.00 . A A . 8 ARG HG3 1 1
6 12018 1 1 8 ARG HH11 H -23.258 1.820 -4.220 1.00 . A A . 8 ARG HH11 1 1
6 12019 1 1 8 ARG HH12 H -24.896 1.775 -3.624 1.00 . A A . 8 ARG HH12 1 1
6 12020 1 1 8 ARG HH21 H -24.644 -1.486 -2.337 1.00 . A A . 8 ARG HH21 1 1
6 12021 1 1 8 ARG HH22 H -25.680 -0.100 -2.543 1.00 . A A . 8 ARG HH22 1 1
6 12022 1 1 8 ARG N N -18.310 2.512 -2.383 1.00 . A A . 8 ARG N 1 1
6 12023 1 1 8 ARG NE N -22.619 -0.501 -3.454 1.00 . A A . 8 ARG NE 1 1
6 12024 1 1 8 ARG NH1 N -23.999 1.327 -3.746 1.00 . A A . 8 ARG NH1 1 1
6 12025 1 1 8 ARG NH2 N -24.786 -0.547 -2.675 1.00 . A A . 8 ARG NH2 1 1
6 12026 1 1 8 ARG O O -16.459 2.556 -4.496 1.00 . A A . 8 ARG O 1 1
6 12027 1 1 9 GLY C C -14.102 -0.833 -5.066 1.00 . A A . 9 GLY C 1 1
6 12028 1 1 9 GLY CA C -14.582 0.540 -4.651 1.00 . A A . 9 GLY CA 1 1
6 12029 1 1 9 GLY H H -16.044 -0.338 -3.404 1.00 . A A . 9 GLY H 1 1
6 12030 1 1 9 GLY HA2 H -14.726 1.145 -5.532 1.00 . A A . 9 GLY HA2 1 1
6 12031 1 1 9 GLY HA3 H -13.830 1.001 -4.029 1.00 . A A . 9 GLY HA3 1 1
6 12032 1 1 9 GLY N N -15.823 0.478 -3.911 1.00 . A A . 9 GLY N 1 1
6 12033 1 1 9 GLY O O -14.748 -1.839 -4.767 1.00 . A A . 9 GLY O 1 1
6 12034 1 1 10 ILE C C -10.876 -2.114 -5.815 1.00 . A A . 10 ILE C 1 1
6 12035 1 1 10 ILE CA C -12.363 -2.139 -6.152 1.00 . A A . 10 ILE CA 1 1
6 12036 1 1 10 ILE CB C -12.547 -2.432 -7.663 1.00 . A A . 10 ILE CB 1 1
6 12037 1 1 10 ILE CD1 C -14.305 -2.799 -9.478 1.00 . A A . 10 ILE CD1 1 1
6 12038 1 1 10 ILE CG1 C -14.033 -2.585 -8.003 1.00 . A A . 10 ILE CG1 1 1
6 12039 1 1 10 ILE CG2 C -11.781 -3.687 -8.066 1.00 . A A . 10 ILE CG2 1 1
6 12040 1 1 10 ILE H H -12.559 -0.032 -6.042 1.00 . A A . 10 ILE H 1 1
6 12041 1 1 10 ILE HA H -12.836 -2.930 -5.590 1.00 . A A . 10 ILE HA 1 1
6 12042 1 1 10 ILE HB H -12.143 -1.600 -8.220 1.00 . A A . 10 ILE HB 1 1
6 12043 1 1 10 ILE HD11 H -13.951 -1.945 -10.037 1.00 . A A . 10 ILE HD11 1 1
6 12044 1 1 10 ILE HD12 H -15.367 -2.917 -9.635 1.00 . A A . 10 ILE HD12 1 1
6 12045 1 1 10 ILE HD13 H -13.790 -3.686 -9.814 1.00 . A A . 10 ILE HD13 1 1
6 12046 1 1 10 ILE HG12 H -14.433 -3.433 -7.467 1.00 . A A . 10 ILE HG12 1 1
6 12047 1 1 10 ILE HG13 H -14.559 -1.692 -7.695 1.00 . A A . 10 ILE HG13 1 1
6 12048 1 1 10 ILE HG21 H -12.172 -4.535 -7.523 1.00 . A A . 10 ILE HG21 1 1
6 12049 1 1 10 ILE HG22 H -10.734 -3.561 -7.830 1.00 . A A . 10 ILE HG22 1 1
6 12050 1 1 10 ILE HG23 H -11.894 -3.853 -9.126 1.00 . A A . 10 ILE HG23 1 1
6 12051 1 1 10 ILE N N -12.983 -0.877 -5.768 1.00 . A A . 10 ILE N 1 1
6 12052 1 1 10 ILE O O -10.194 -1.112 -6.061 1.00 . A A . 10 ILE O 1 1
6 12053 1 1 11 VAL C C -8.148 -3.585 -6.165 1.00 . A A . 11 VAL C 1 1
6 12054 1 1 11 VAL CA C -8.970 -3.308 -4.905 1.00 . A A . 11 VAL CA 1 1
6 12055 1 1 11 VAL CB C -8.710 -4.388 -3.828 1.00 . A A . 11 VAL CB 1 1
6 12056 1 1 11 VAL CG1 C -9.419 -5.689 -4.168 1.00 . A A . 11 VAL CG1 1 1
6 12057 1 1 11 VAL CG2 C -7.220 -4.623 -3.654 1.00 . A A . 11 VAL CG2 1 1
6 12058 1 1 11 VAL H H -10.981 -3.956 -5.040 1.00 . A A . 11 VAL H 1 1
6 12059 1 1 11 VAL HA H -8.661 -2.353 -4.501 1.00 . A A . 11 VAL HA 1 1
6 12060 1 1 11 VAL HB H -9.104 -4.030 -2.889 1.00 . A A . 11 VAL HB 1 1
6 12061 1 1 11 VAL HG11 H -10.485 -5.518 -4.200 1.00 . A A . 11 VAL HG11 1 1
6 12062 1 1 11 VAL HG12 H -9.195 -6.432 -3.415 1.00 . A A . 11 VAL HG12 1 1
6 12063 1 1 11 VAL HG13 H -9.082 -6.042 -5.133 1.00 . A A . 11 VAL HG13 1 1
6 12064 1 1 11 VAL HG21 H -6.802 -4.994 -4.580 1.00 . A A . 11 VAL HG21 1 1
6 12065 1 1 11 VAL HG22 H -7.058 -5.348 -2.871 1.00 . A A . 11 VAL HG22 1 1
6 12066 1 1 11 VAL HG23 H -6.739 -3.693 -3.389 1.00 . A A . 11 VAL HG23 1 1
6 12067 1 1 11 VAL N N -10.381 -3.201 -5.237 1.00 . A A . 11 VAL N 1 1
6 12068 1 1 11 VAL O O -8.385 -4.561 -6.880 1.00 . A A . 11 VAL O 1 1
6 12069 1 1 12 GLN C C -5.098 -3.452 -7.518 1.00 . A A . 12 GLN C 1 1
6 12070 1 1 12 GLN CA C -6.436 -2.743 -7.676 1.00 . A A . 12 GLN CA 1 1
6 12071 1 1 12 GLN CB C -6.206 -1.316 -8.174 1.00 . A A . 12 GLN CB 1 1
6 12072 1 1 12 GLN CD C -8.436 -1.141 -9.324 1.00 . A A . 12 GLN CD 1 1
6 12073 1 1 12 GLN CG C -7.491 -0.525 -8.317 1.00 . A A . 12 GLN CG 1 1
6 12074 1 1 12 GLN H H -6.982 -2.014 -5.760 1.00 . A A . 12 GLN H 1 1
6 12075 1 1 12 GLN HA H -7.027 -3.275 -8.405 1.00 . A A . 12 GLN HA 1 1
6 12076 1 1 12 GLN HB2 H -5.562 -0.800 -7.477 1.00 . A A . 12 GLN HB2 1 1
6 12077 1 1 12 GLN HB3 H -5.721 -1.356 -9.140 1.00 . A A . 12 GLN HB3 1 1
6 12078 1 1 12 GLN HE21 H -9.986 -0.639 -8.203 1.00 . A A . 12 GLN HE21 1 1
6 12079 1 1 12 GLN HE22 H -10.361 -1.435 -9.689 1.00 . A A . 12 GLN HE22 1 1
6 12080 1 1 12 GLN HG2 H -7.984 -0.486 -7.358 1.00 . A A . 12 GLN HG2 1 1
6 12081 1 1 12 GLN HG3 H -7.248 0.477 -8.639 1.00 . A A . 12 GLN HG3 1 1
6 12082 1 1 12 GLN N N -7.188 -2.710 -6.427 1.00 . A A . 12 GLN N 1 1
6 12083 1 1 12 GLN NE2 N -9.722 -1.069 -9.040 1.00 . A A . 12 GLN NE2 1 1
6 12084 1 1 12 GLN O O -4.590 -4.049 -8.466 1.00 . A A . 12 GLN O 1 1
6 12085 1 1 12 GLN OE1 O -8.013 -1.713 -10.327 1.00 . A A . 12 GLN OE1 1 1
6 12086 1 1 13 TYR C C -3.284 -5.056 -5.024 1.00 . A A . 13 TYR C 1 1
6 12087 1 1 13 TYR CA C -3.218 -3.975 -6.092 1.00 . A A . 13 TYR CA 1 1
6 12088 1 1 13 TYR CB C -2.205 -2.901 -5.691 1.00 . A A . 13 TYR CB 1 1
6 12089 1 1 13 TYR CD1 C -0.987 -2.286 -7.810 1.00 . A A . 13 TYR CD1 1 1
6 12090 1 1 13 TYR CD2 C -2.435 -0.661 -6.836 1.00 . A A . 13 TYR CD2 1 1
6 12091 1 1 13 TYR CE1 C -0.674 -1.404 -8.825 1.00 . A A . 13 TYR CE1 1 1
6 12092 1 1 13 TYR CE2 C -2.127 0.226 -7.850 1.00 . A A . 13 TYR CE2 1 1
6 12093 1 1 13 TYR CG C -1.872 -1.931 -6.800 1.00 . A A . 13 TYR CG 1 1
6 12094 1 1 13 TYR CZ C -1.245 -0.150 -8.841 1.00 . A A . 13 TYR CZ 1 1
6 12095 1 1 13 TYR H H -5.001 -2.954 -5.588 1.00 . A A . 13 TYR H 1 1
6 12096 1 1 13 TYR HA H -2.894 -4.427 -7.017 1.00 . A A . 13 TYR HA 1 1
6 12097 1 1 13 TYR HB2 H -2.604 -2.332 -4.866 1.00 . A A . 13 TYR HB2 1 1
6 12098 1 1 13 TYR HB3 H -1.288 -3.380 -5.382 1.00 . A A . 13 TYR HB3 1 1
6 12099 1 1 13 TYR HD1 H -0.540 -3.270 -7.796 1.00 . A A . 13 TYR HD1 1 1
6 12100 1 1 13 TYR HD2 H -3.128 -0.371 -6.059 1.00 . A A . 13 TYR HD2 1 1
6 12101 1 1 13 TYR HE1 H 0.016 -1.699 -9.602 1.00 . A A . 13 TYR HE1 1 1
6 12102 1 1 13 TYR HE2 H -2.574 1.211 -7.861 1.00 . A A . 13 TYR HE2 1 1
6 12103 1 1 13 TYR HH H -0.730 1.600 -9.474 1.00 . A A . 13 TYR HH 1 1
6 12104 1 1 13 TYR N N -4.527 -3.388 -6.328 1.00 . A A . 13 TYR N 1 1
6 12105 1 1 13 TYR O O -4.207 -5.090 -4.216 1.00 . A A . 13 TYR O 1 1
6 12106 1 1 13 TYR OH O -0.932 0.727 -9.853 1.00 . A A . 13 TYR OH 1 1
6 12107 1 1 14 ASP C C -1.635 -6.536 -2.775 1.00 . A A . 14 ASP C 1 1
6 12108 1 1 14 ASP CA C -2.208 -7.038 -4.096 1.00 . A A . 14 ASP CA 1 1
6 12109 1 1 14 ASP CB C -1.304 -8.130 -4.681 1.00 . A A . 14 ASP CB 1 1
6 12110 1 1 14 ASP CG C -1.365 -9.448 -3.932 1.00 . A A . 14 ASP CG 1 1
6 12111 1 1 14 ASP H H -1.594 -5.836 -5.717 1.00 . A A . 14 ASP H 1 1
6 12112 1 1 14 ASP HA H -3.200 -7.435 -3.934 1.00 . A A . 14 ASP HA 1 1
6 12113 1 1 14 ASP HB2 H -1.596 -8.315 -5.703 1.00 . A A . 14 ASP HB2 1 1
6 12114 1 1 14 ASP HB3 H -0.282 -7.779 -4.668 1.00 . A A . 14 ASP HB3 1 1
6 12115 1 1 14 ASP N N -2.297 -5.934 -5.044 1.00 . A A . 14 ASP N 1 1
6 12116 1 1 14 ASP O O -0.550 -5.953 -2.752 1.00 . A A . 14 ASP O 1 1
6 12117 1 1 14 ASP OD1 O -1.317 -9.448 -2.689 1.00 . A A . 14 ASP OD1 1 1
6 12118 1 1 14 ASP OD2 O -1.432 -10.500 -4.602 1.00 . A A . 14 ASP OD2 1 1
6 12119 1 1 15 PHE C C -1.944 -7.428 0.642 1.00 . A A . 15 PHE C 1 1
6 12120 1 1 15 PHE CA C -1.898 -6.298 -0.377 1.00 . A A . 15 PHE CA 1 1
6 12121 1 1 15 PHE CB C -2.729 -5.117 0.128 1.00 . A A . 15 PHE CB 1 1
6 12122 1 1 15 PHE CD1 C -1.140 -4.011 1.730 1.00 . A A . 15 PHE CD1 1 1
6 12123 1 1 15 PHE CD2 C -3.190 -4.882 2.588 1.00 . A A . 15 PHE CD2 1 1
6 12124 1 1 15 PHE CE1 C -0.783 -3.595 2.999 1.00 . A A . 15 PHE CE1 1 1
6 12125 1 1 15 PHE CE2 C -2.838 -4.469 3.858 1.00 . A A . 15 PHE CE2 1 1
6 12126 1 1 15 PHE CG C -2.345 -4.658 1.510 1.00 . A A . 15 PHE CG 1 1
6 12127 1 1 15 PHE CZ C -1.633 -3.824 4.064 1.00 . A A . 15 PHE CZ 1 1
6 12128 1 1 15 PHE H H -3.215 -7.224 -1.756 1.00 . A A . 15 PHE H 1 1
6 12129 1 1 15 PHE HA H -0.876 -5.976 -0.485 1.00 . A A . 15 PHE HA 1 1
6 12130 1 1 15 PHE HB2 H -2.603 -4.282 -0.546 1.00 . A A . 15 PHE HB2 1 1
6 12131 1 1 15 PHE HB3 H -3.772 -5.401 0.150 1.00 . A A . 15 PHE HB3 1 1
6 12132 1 1 15 PHE HD1 H -0.475 -3.833 0.899 1.00 . A A . 15 PHE HD1 1 1
6 12133 1 1 15 PHE HD2 H -4.130 -5.387 2.426 1.00 . A A . 15 PHE HD2 1 1
6 12134 1 1 15 PHE HE1 H 0.160 -3.093 3.158 1.00 . A A . 15 PHE HE1 1 1
6 12135 1 1 15 PHE HE2 H -3.505 -4.648 4.689 1.00 . A A . 15 PHE HE2 1 1
6 12136 1 1 15 PHE HZ H -1.356 -3.499 5.055 1.00 . A A . 15 PHE HZ 1 1
6 12137 1 1 15 PHE N N -2.359 -6.745 -1.683 1.00 . A A . 15 PHE N 1 1
6 12138 1 1 15 PHE O O -3.018 -7.871 1.048 1.00 . A A . 15 PHE O 1 1
6 12139 1 1 16 MET C C -0.520 -8.150 3.456 1.00 . A A . 16 MET C 1 1
6 12140 1 1 16 MET CA C -0.671 -8.865 2.118 1.00 . A A . 16 MET CA 1 1
6 12141 1 1 16 MET CB C 0.504 -9.822 1.880 1.00 . A A . 16 MET CB 1 1
6 12142 1 1 16 MET CE C 3.144 -11.209 3.067 1.00 . A A . 16 MET CE 1 1
6 12143 1 1 16 MET CG C 1.850 -9.128 1.766 1.00 . A A . 16 MET CG 1 1
6 12144 1 1 16 MET H H 0.042 -7.565 0.612 1.00 . A A . 16 MET H 1 1
6 12145 1 1 16 MET HA H -1.587 -9.432 2.134 1.00 . A A . 16 MET HA 1 1
6 12146 1 1 16 MET HB2 H 0.552 -10.521 2.701 1.00 . A A . 16 MET HB2 1 1
6 12147 1 1 16 MET HB3 H 0.327 -10.368 0.964 1.00 . A A . 16 MET HB3 1 1
6 12148 1 1 16 MET HE1 H 2.184 -11.696 3.147 1.00 . A A . 16 MET HE1 1 1
6 12149 1 1 16 MET HE2 H 3.277 -10.537 3.902 1.00 . A A . 16 MET HE2 1 1
6 12150 1 1 16 MET HE3 H 3.927 -11.951 3.073 1.00 . A A . 16 MET HE3 1 1
6 12151 1 1 16 MET HG2 H 1.818 -8.457 0.921 1.00 . A A . 16 MET HG2 1 1
6 12152 1 1 16 MET HG3 H 2.021 -8.560 2.668 1.00 . A A . 16 MET HG3 1 1
6 12153 1 1 16 MET N N -0.774 -7.889 1.046 1.00 . A A . 16 MET N 1 1
6 12154 1 1 16 MET O O 0.299 -7.239 3.596 1.00 . A A . 16 MET O 1 1
6 12155 1 1 16 MET SD S 3.218 -10.280 1.536 1.00 . A A . 16 MET SD 1 1
6 12156 1 1 17 ALA C C -0.326 -8.670 6.653 1.00 . A A . 17 ALA C 1 1
6 12157 1 1 17 ALA CA C -1.293 -7.930 5.744 1.00 . A A . 17 ALA CA 1 1
6 12158 1 1 17 ALA CB C -2.683 -7.920 6.355 1.00 . A A . 17 ALA CB 1 1
6 12159 1 1 17 ALA H H -1.968 -9.272 4.256 1.00 . A A . 17 ALA H 1 1
6 12160 1 1 17 ALA HA H -0.965 -6.907 5.634 1.00 . A A . 17 ALA HA 1 1
6 12161 1 1 17 ALA HB1 H -3.042 -8.934 6.452 1.00 . A A . 17 ALA HB1 1 1
6 12162 1 1 17 ALA HB2 H -3.352 -7.360 5.720 1.00 . A A . 17 ALA HB2 1 1
6 12163 1 1 17 ALA HB3 H -2.643 -7.459 7.330 1.00 . A A . 17 ALA HB3 1 1
6 12164 1 1 17 ALA N N -1.330 -8.544 4.427 1.00 . A A . 17 ALA N 1 1
6 12165 1 1 17 ALA O O -0.063 -9.857 6.455 1.00 . A A . 17 ALA O 1 1
6 12166 1 1 18 GLU C C 0.488 -8.515 9.996 1.00 . A A . 18 GLU C 1 1
6 12167 1 1 18 GLU CA C 1.102 -8.585 8.605 1.00 . A A . 18 GLU CA 1 1
6 12168 1 1 18 GLU CB C 2.477 -7.910 8.591 1.00 . A A . 18 GLU CB 1 1
6 12169 1 1 18 GLU CD C 3.802 -5.792 8.940 1.00 . A A . 18 GLU CD 1 1
6 12170 1 1 18 GLU CG C 2.430 -6.426 8.901 1.00 . A A . 18 GLU CG 1 1
6 12171 1 1 18 GLU H H -0.009 -7.010 7.724 1.00 . A A . 18 GLU H 1 1
6 12172 1 1 18 GLU HA H 1.218 -9.624 8.331 1.00 . A A . 18 GLU HA 1 1
6 12173 1 1 18 GLU HB2 H 3.108 -8.389 9.325 1.00 . A A . 18 GLU HB2 1 1
6 12174 1 1 18 GLU HB3 H 2.916 -8.037 7.612 1.00 . A A . 18 GLU HB3 1 1
6 12175 1 1 18 GLU HG2 H 1.845 -5.932 8.138 1.00 . A A . 18 GLU HG2 1 1
6 12176 1 1 18 GLU HG3 H 1.958 -6.286 9.862 1.00 . A A . 18 GLU HG3 1 1
6 12177 1 1 18 GLU N N 0.210 -7.969 7.637 1.00 . A A . 18 GLU N 1 1
6 12178 1 1 18 GLU O O 0.958 -9.166 10.932 1.00 . A A . 18 GLU O 1 1
6 12179 1 1 18 GLU OE1 O 4.280 -5.331 7.880 1.00 . A A . 18 GLU OE1 1 1
6 12180 1 1 18 GLU OE2 O 4.404 -5.751 10.036 1.00 . A A . 18 GLU OE2 1 1
6 12181 1 1 19 SER C C -2.753 -7.967 11.163 1.00 . A A . 19 SER C 1 1
6 12182 1 1 19 SER CA C -1.286 -7.583 11.365 1.00 . A A . 19 SER CA 1 1
6 12183 1 1 19 SER CB C -1.162 -6.149 11.883 1.00 . A A . 19 SER CB 1 1
6 12184 1 1 19 SER H H -0.864 -7.198 9.337 1.00 . A A . 19 SER H 1 1
6 12185 1 1 19 SER HA H -0.842 -8.258 12.081 1.00 . A A . 19 SER HA 1 1
6 12186 1 1 19 SER HB2 H -1.641 -5.475 11.188 1.00 . A A . 19 SER HB2 1 1
6 12187 1 1 19 SER HB3 H -1.643 -6.073 12.848 1.00 . A A . 19 SER HB3 1 1
6 12188 1 1 19 SER HG H 0.411 -5.083 11.372 1.00 . A A . 19 SER HG 1 1
6 12189 1 1 19 SER N N -0.565 -7.718 10.117 1.00 . A A . 19 SER N 1 1
6 12190 1 1 19 SER O O -3.265 -7.911 10.043 1.00 . A A . 19 SER O 1 1
6 12191 1 1 19 SER OG O 0.202 -5.775 12.019 1.00 . A A . 19 SER OG 1 1
6 12192 1 1 20 GLN C C -5.800 -7.737 11.898 1.00 . A A . 20 GLN C 1 1
6 12193 1 1 20 GLN CA C -4.789 -8.855 12.164 1.00 . A A . 20 GLN CA 1 1
6 12194 1 1 20 GLN CB C -5.150 -9.587 13.456 1.00 . A A . 20 GLN CB 1 1
6 12195 1 1 20 GLN CD C -5.408 -9.451 15.961 1.00 . A A . 20 GLN CD 1 1
6 12196 1 1 20 GLN CG C -5.164 -8.688 14.679 1.00 . A A . 20 GLN CG 1 1
6 12197 1 1 20 GLN H H -2.979 -8.294 13.124 1.00 . A A . 20 GLN H 1 1
6 12198 1 1 20 GLN HA H -4.830 -9.557 11.347 1.00 . A A . 20 GLN HA 1 1
6 12199 1 1 20 GLN HB2 H -6.132 -10.023 13.346 1.00 . A A . 20 GLN HB2 1 1
6 12200 1 1 20 GLN HB3 H -4.432 -10.376 13.622 1.00 . A A . 20 GLN HB3 1 1
6 12201 1 1 20 GLN HE21 H -6.347 -7.879 16.735 1.00 . A A . 20 GLN HE21 1 1
6 12202 1 1 20 GLN HE22 H -6.231 -9.274 17.755 1.00 . A A . 20 GLN HE22 1 1
6 12203 1 1 20 GLN HG2 H -4.211 -8.188 14.751 1.00 . A A . 20 GLN HG2 1 1
6 12204 1 1 20 GLN HG3 H -5.948 -7.953 14.559 1.00 . A A . 20 GLN HG3 1 1
6 12205 1 1 20 GLN N N -3.421 -8.348 12.243 1.00 . A A . 20 GLN N 1 1
6 12206 1 1 20 GLN NE2 N -6.059 -8.806 16.913 1.00 . A A . 20 GLN NE2 1 1
6 12207 1 1 20 GLN O O -6.873 -7.983 11.349 1.00 . A A . 20 GLN O 1 1
6 12208 1 1 20 GLN OE1 O -5.019 -10.611 16.091 1.00 . A A . 20 GLN OE1 1 1
6 12209 1 1 21 ASP C C -6.390 -4.977 10.622 1.00 . A A . 21 ASP C 1 1
6 12210 1 1 21 ASP CA C -6.344 -5.370 12.097 1.00 . A A . 21 ASP CA 1 1
6 12211 1 1 21 ASP CB C -5.882 -4.189 12.957 1.00 . A A . 21 ASP CB 1 1
6 12212 1 1 21 ASP CG C -6.826 -3.003 12.905 1.00 . A A . 21 ASP CG 1 1
6 12213 1 1 21 ASP H H -4.591 -6.382 12.741 1.00 . A A . 21 ASP H 1 1
6 12214 1 1 21 ASP HA H -7.336 -5.663 12.408 1.00 . A A . 21 ASP HA 1 1
6 12215 1 1 21 ASP HB2 H -5.806 -4.511 13.983 1.00 . A A . 21 ASP HB2 1 1
6 12216 1 1 21 ASP HB3 H -4.910 -3.865 12.616 1.00 . A A . 21 ASP HB3 1 1
6 12217 1 1 21 ASP N N -5.457 -6.516 12.292 1.00 . A A . 21 ASP N 1 1
6 12218 1 1 21 ASP O O -7.362 -4.376 10.153 1.00 . A A . 21 ASP O 1 1
6 12219 1 1 21 ASP OD1 O -8.000 -3.151 13.317 1.00 . A A . 21 ASP OD1 1 1
6 12220 1 1 21 ASP OD2 O -6.388 -1.914 12.492 1.00 . A A . 21 ASP OD2 1 1
6 12221 1 1 22 GLU C C -6.153 -6.088 7.707 1.00 . A A . 22 GLU C 1 1
6 12222 1 1 22 GLU CA C -5.283 -5.088 8.459 1.00 . A A . 22 GLU CA 1 1
6 12223 1 1 22 GLU CB C -3.847 -5.197 7.948 1.00 . A A . 22 GLU CB 1 1
6 12224 1 1 22 GLU CD C -1.456 -4.441 8.088 1.00 . A A . 22 GLU CD 1 1
6 12225 1 1 22 GLU CG C -2.861 -4.266 8.626 1.00 . A A . 22 GLU CG 1 1
6 12226 1 1 22 GLU H H -4.604 -5.821 10.318 1.00 . A A . 22 GLU H 1 1
6 12227 1 1 22 GLU HA H -5.651 -4.090 8.278 1.00 . A A . 22 GLU HA 1 1
6 12228 1 1 22 GLU HB2 H -3.504 -6.210 8.097 1.00 . A A . 22 GLU HB2 1 1
6 12229 1 1 22 GLU HB3 H -3.842 -4.980 6.890 1.00 . A A . 22 GLU HB3 1 1
6 12230 1 1 22 GLU HG2 H -3.174 -3.246 8.458 1.00 . A A . 22 GLU HG2 1 1
6 12231 1 1 22 GLU HG3 H -2.855 -4.473 9.685 1.00 . A A . 22 GLU HG3 1 1
6 12232 1 1 22 GLU N N -5.345 -5.346 9.889 1.00 . A A . 22 GLU N 1 1
6 12233 1 1 22 GLU O O -6.651 -7.056 8.288 1.00 . A A . 22 GLU O 1 1
6 12234 1 1 22 GLU OE1 O -0.777 -5.414 8.484 1.00 . A A . 22 GLU OE1 1 1
6 12235 1 1 22 GLU OE2 O -1.013 -3.607 7.276 1.00 . A A . 22 GLU OE2 1 1
6 12236 1 1 23 LEU C C -6.297 -7.185 4.366 1.00 . A A . 23 LEU C 1 1
6 12237 1 1 23 LEU CA C -7.099 -6.772 5.591 1.00 . A A . 23 LEU CA 1 1
6 12238 1 1 23 LEU CB C -8.417 -6.120 5.163 1.00 . A A . 23 LEU CB 1 1
6 12239 1 1 23 LEU CD1 C -9.800 -8.211 5.209 1.00 . A A . 23 LEU CD1 1 1
6 12240 1 1 23 LEU CD2 C -10.583 -6.226 3.914 1.00 . A A . 23 LEU CD2 1 1
6 12241 1 1 23 LEU CG C -9.370 -7.018 4.372 1.00 . A A . 23 LEU CG 1 1
6 12242 1 1 23 LEU H H -5.931 -5.059 6.011 1.00 . A A . 23 LEU H 1 1
6 12243 1 1 23 LEU HA H -7.315 -7.651 6.179 1.00 . A A . 23 LEU HA 1 1
6 12244 1 1 23 LEU HB2 H -8.930 -5.784 6.053 1.00 . A A . 23 LEU HB2 1 1
6 12245 1 1 23 LEU HB3 H -8.185 -5.258 4.557 1.00 . A A . 23 LEU HB3 1 1
6 12246 1 1 23 LEU HD11 H -8.931 -8.790 5.485 1.00 . A A . 23 LEU HD11 1 1
6 12247 1 1 23 LEU HD12 H -10.478 -8.828 4.638 1.00 . A A . 23 LEU HD12 1 1
6 12248 1 1 23 LEU HD13 H -10.299 -7.862 6.103 1.00 . A A . 23 LEU HD13 1 1
6 12249 1 1 23 LEU HD21 H -11.228 -6.860 3.323 1.00 . A A . 23 LEU HD21 1 1
6 12250 1 1 23 LEU HD22 H -10.259 -5.386 3.316 1.00 . A A . 23 LEU HD22 1 1
6 12251 1 1 23 LEU HD23 H -11.125 -5.866 4.776 1.00 . A A . 23 LEU HD23 1 1
6 12252 1 1 23 LEU HG H -8.862 -7.391 3.494 1.00 . A A . 23 LEU HG 1 1
6 12253 1 1 23 LEU N N -6.328 -5.861 6.418 1.00 . A A . 23 LEU N 1 1
6 12254 1 1 23 LEU O O -6.040 -6.371 3.479 1.00 . A A . 23 LEU O 1 1
6 12255 1 1 24 THR C C -6.131 -9.026 1.982 1.00 . A A . 24 THR C 1 1
6 12256 1 1 24 THR CA C -5.188 -8.993 3.184 1.00 . A A . 24 THR CA 1 1
6 12257 1 1 24 THR CB C -4.654 -10.411 3.477 1.00 . A A . 24 THR CB 1 1
6 12258 1 1 24 THR CG2 C -3.818 -10.937 2.319 1.00 . A A . 24 THR CG2 1 1
6 12259 1 1 24 THR H H -6.025 -9.013 5.127 1.00 . A A . 24 THR H 1 1
6 12260 1 1 24 THR HA H -4.351 -8.351 2.954 1.00 . A A . 24 THR HA 1 1
6 12261 1 1 24 THR HB H -5.495 -11.073 3.629 1.00 . A A . 24 THR HB 1 1
6 12262 1 1 24 THR HG1 H -4.425 -10.257 5.439 1.00 . A A . 24 THR HG1 1 1
6 12263 1 1 24 THR HG21 H -2.989 -10.268 2.141 1.00 . A A . 24 THR HG21 1 1
6 12264 1 1 24 THR HG22 H -4.428 -10.998 1.431 1.00 . A A . 24 THR HG22 1 1
6 12265 1 1 24 THR HG23 H -3.440 -11.918 2.565 1.00 . A A . 24 THR HG23 1 1
6 12266 1 1 24 THR N N -5.877 -8.442 4.340 1.00 . A A . 24 THR N 1 1
6 12267 1 1 24 THR O O -7.040 -9.856 1.910 1.00 . A A . 24 THR O 1 1
6 12268 1 1 24 THR OG1 O -3.853 -10.384 4.668 1.00 . A A . 24 THR OG1 1 1
6 12269 1 1 25 ILE C C -6.140 -8.408 -1.373 1.00 . A A . 25 ILE C 1 1
6 12270 1 1 25 ILE CA C -6.807 -7.947 -0.085 1.00 . A A . 25 ILE CA 1 1
6 12271 1 1 25 ILE CB C -7.264 -6.479 -0.236 1.00 . A A . 25 ILE CB 1 1
6 12272 1 1 25 ILE CD1 C -6.410 -4.070 -0.353 1.00 . A A . 25 ILE CD1 1 1
6 12273 1 1 25 ILE CG1 C -6.053 -5.539 -0.243 1.00 . A A . 25 ILE CG1 1 1
6 12274 1 1 25 ILE CG2 C -8.225 -6.109 0.882 1.00 . A A . 25 ILE CG2 1 1
6 12275 1 1 25 ILE H H -5.134 -7.523 1.134 1.00 . A A . 25 ILE H 1 1
6 12276 1 1 25 ILE HA H -7.682 -8.556 0.091 1.00 . A A . 25 ILE HA 1 1
6 12277 1 1 25 ILE HB H -7.790 -6.383 -1.174 1.00 . A A . 25 ILE HB 1 1
6 12278 1 1 25 ILE HD11 H -7.009 -3.780 0.498 1.00 . A A . 25 ILE HD11 1 1
6 12279 1 1 25 ILE HD12 H -6.969 -3.904 -1.261 1.00 . A A . 25 ILE HD12 1 1
6 12280 1 1 25 ILE HD13 H -5.505 -3.481 -0.375 1.00 . A A . 25 ILE HD13 1 1
6 12281 1 1 25 ILE HG12 H -5.501 -5.675 0.675 1.00 . A A . 25 ILE HG12 1 1
6 12282 1 1 25 ILE HG13 H -5.418 -5.791 -1.079 1.00 . A A . 25 ILE HG13 1 1
6 12283 1 1 25 ILE HG21 H -9.093 -6.751 0.840 1.00 . A A . 25 ILE HG21 1 1
6 12284 1 1 25 ILE HG22 H -8.532 -5.081 0.768 1.00 . A A . 25 ILE HG22 1 1
6 12285 1 1 25 ILE HG23 H -7.731 -6.234 1.836 1.00 . A A . 25 ILE HG23 1 1
6 12286 1 1 25 ILE N N -5.920 -8.106 1.055 1.00 . A A . 25 ILE N 1 1
6 12287 1 1 25 ILE O O -4.957 -8.148 -1.604 1.00 . A A . 25 ILE O 1 1
6 12288 1 1 26 LYS C C -6.979 -8.758 -4.610 1.00 . A A . 26 LYS C 1 1
6 12289 1 1 26 LYS CA C -6.394 -9.583 -3.472 1.00 . A A . 26 LYS CA 1 1
6 12290 1 1 26 LYS CB C -6.724 -11.070 -3.644 1.00 . A A . 26 LYS CB 1 1
6 12291 1 1 26 LYS CD C -4.575 -11.542 -4.880 1.00 . A A . 26 LYS CD 1 1
6 12292 1 1 26 LYS CE C -3.914 -12.159 -3.651 1.00 . A A . 26 LYS CE 1 1
6 12293 1 1 26 LYS CG C -6.089 -11.715 -4.870 1.00 . A A . 26 LYS CG 1 1
6 12294 1 1 26 LYS H H -7.832 -9.285 -1.960 1.00 . A A . 26 LYS H 1 1
6 12295 1 1 26 LYS HA H -5.321 -9.458 -3.469 1.00 . A A . 26 LYS HA 1 1
6 12296 1 1 26 LYS HB2 H -6.381 -11.604 -2.769 1.00 . A A . 26 LYS HB2 1 1
6 12297 1 1 26 LYS HB3 H -7.796 -11.180 -3.721 1.00 . A A . 26 LYS HB3 1 1
6 12298 1 1 26 LYS HD2 H -4.176 -12.020 -5.762 1.00 . A A . 26 LYS HD2 1 1
6 12299 1 1 26 LYS HD3 H -4.346 -10.487 -4.907 1.00 . A A . 26 LYS HD3 1 1
6 12300 1 1 26 LYS HE2 H -2.877 -11.856 -3.628 1.00 . A A . 26 LYS HE2 1 1
6 12301 1 1 26 LYS HE3 H -4.413 -11.787 -2.770 1.00 . A A . 26 LYS HE3 1 1
6 12302 1 1 26 LYS HG2 H -6.320 -12.770 -4.872 1.00 . A A . 26 LYS HG2 1 1
6 12303 1 1 26 LYS HG3 H -6.500 -11.254 -5.756 1.00 . A A . 26 LYS HG3 1 1
6 12304 1 1 26 LYS HZ1 H -3.492 -14.023 -2.813 1.00 . A A . 26 LYS HZ1 1 1
6 12305 1 1 26 LYS HZ2 H -3.514 -14.023 -4.510 1.00 . A A . 26 LYS HZ2 1 1
6 12306 1 1 26 LYS HZ3 H -4.969 -13.962 -3.642 1.00 . A A . 26 LYS HZ3 1 1
6 12307 1 1 26 LYS N N -6.901 -9.101 -2.204 1.00 . A A . 26 LYS N 1 1
6 12308 1 1 26 LYS NZ N -3.979 -13.644 -3.656 1.00 . A A . 26 LYS NZ 1 1
6 12309 1 1 26 LYS O O -8.194 -8.585 -4.698 1.00 . A A . 26 LYS O 1 1
6 12310 1 1 27 SER C C -7.586 -8.002 -7.432 1.00 . A A . 27 SER C 1 1
6 12311 1 1 27 SER CA C -6.486 -7.383 -6.567 1.00 . A A . 27 SER CA 1 1
6 12312 1 1 27 SER CB C -5.245 -7.085 -7.406 1.00 . A A . 27 SER CB 1 1
6 12313 1 1 27 SER H H -5.150 -8.453 -5.340 1.00 . A A . 27 SER H 1 1
6 12314 1 1 27 SER HA H -6.851 -6.457 -6.150 1.00 . A A . 27 SER HA 1 1
6 12315 1 1 27 SER HB2 H -5.540 -6.885 -8.425 1.00 . A A . 27 SER HB2 1 1
6 12316 1 1 27 SER HB3 H -4.736 -6.223 -7.002 1.00 . A A . 27 SER HB3 1 1
6 12317 1 1 27 SER HG H -4.757 -8.943 -7.856 1.00 . A A . 27 SER HG 1 1
6 12318 1 1 27 SER N N -6.100 -8.245 -5.459 1.00 . A A . 27 SER N 1 1
6 12319 1 1 27 SER O O -7.512 -9.174 -7.809 1.00 . A A . 27 SER O 1 1
6 12320 1 1 27 SER OG O -4.350 -8.191 -7.396 1.00 . A A . 27 SER OG 1 1
6 12321 1 1 28 GLY C C -10.988 -7.881 -7.844 1.00 . A A . 28 GLY C 1 1
6 12322 1 1 28 GLY CA C -9.682 -7.677 -8.585 1.00 . A A . 28 GLY CA 1 1
6 12323 1 1 28 GLY H H -8.634 -6.294 -7.369 1.00 . A A . 28 GLY H 1 1
6 12324 1 1 28 GLY HA2 H -9.840 -6.954 -9.372 1.00 . A A . 28 GLY HA2 1 1
6 12325 1 1 28 GLY HA3 H -9.385 -8.616 -9.032 1.00 . A A . 28 GLY HA3 1 1
6 12326 1 1 28 GLY N N -8.610 -7.211 -7.730 1.00 . A A . 28 GLY N 1 1
6 12327 1 1 28 GLY O O -12.043 -8.020 -8.465 1.00 . A A . 28 GLY O 1 1
6 12328 1 1 29 ASP C C -12.830 -6.774 -5.472 1.00 . A A . 29 ASP C 1 1
6 12329 1 1 29 ASP CA C -12.133 -8.106 -5.719 1.00 . A A . 29 ASP CA 1 1
6 12330 1 1 29 ASP CB C -11.801 -8.777 -4.379 1.00 . A A . 29 ASP CB 1 1
6 12331 1 1 29 ASP CG C -13.028 -9.370 -3.699 1.00 . A A . 29 ASP CG 1 1
6 12332 1 1 29 ASP H H -10.067 -7.772 -6.071 1.00 . A A . 29 ASP H 1 1
6 12333 1 1 29 ASP HA H -12.798 -8.747 -6.278 1.00 . A A . 29 ASP HA 1 1
6 12334 1 1 29 ASP HB2 H -11.087 -9.568 -4.545 1.00 . A A . 29 ASP HB2 1 1
6 12335 1 1 29 ASP HB3 H -11.367 -8.042 -3.716 1.00 . A A . 29 ASP HB3 1 1
6 12336 1 1 29 ASP N N -10.930 -7.901 -6.519 1.00 . A A . 29 ASP N 1 1
6 12337 1 1 29 ASP O O -12.195 -5.716 -5.474 1.00 . A A . 29 ASP O 1 1
6 12338 1 1 29 ASP OD1 O -14.047 -9.598 -4.387 1.00 . A A . 29 ASP OD1 1 1
6 12339 1 1 29 ASP OD2 O -12.971 -9.637 -2.481 1.00 . A A . 29 ASP OD2 1 1
6 12340 1 1 30 LYS C C -14.993 -5.390 -3.510 1.00 . A A . 30 LYS C 1 1
6 12341 1 1 30 LYS CA C -14.911 -5.631 -5.013 1.00 . A A . 30 LYS CA 1 1
6 12342 1 1 30 LYS CB C -16.302 -5.763 -5.617 1.00 . A A . 30 LYS CB 1 1
6 12343 1 1 30 LYS CD C -18.318 -4.561 -6.453 1.00 . A A . 30 LYS CD 1 1
6 12344 1 1 30 LYS CE C -19.177 -3.309 -6.369 1.00 . A A . 30 LYS CE 1 1
6 12345 1 1 30 LYS CG C -17.115 -4.483 -5.542 1.00 . A A . 30 LYS CG 1 1
6 12346 1 1 30 LYS H H -14.581 -7.703 -5.269 1.00 . A A . 30 LYS H 1 1
6 12347 1 1 30 LYS HA H -14.410 -4.795 -5.478 1.00 . A A . 30 LYS HA 1 1
6 12348 1 1 30 LYS HB2 H -16.209 -6.046 -6.656 1.00 . A A . 30 LYS HB2 1 1
6 12349 1 1 30 LYS HB3 H -16.838 -6.535 -5.087 1.00 . A A . 30 LYS HB3 1 1
6 12350 1 1 30 LYS HD2 H -17.966 -4.678 -7.465 1.00 . A A . 30 LYS HD2 1 1
6 12351 1 1 30 LYS HD3 H -18.910 -5.418 -6.173 1.00 . A A . 30 LYS HD3 1 1
6 12352 1 1 30 LYS HE2 H -19.506 -3.180 -5.348 1.00 . A A . 30 LYS HE2 1 1
6 12353 1 1 30 LYS HE3 H -18.580 -2.458 -6.663 1.00 . A A . 30 LYS HE3 1 1
6 12354 1 1 30 LYS HG2 H -17.452 -4.339 -4.526 1.00 . A A . 30 LYS HG2 1 1
6 12355 1 1 30 LYS HG3 H -16.494 -3.653 -5.844 1.00 . A A . 30 LYS HG3 1 1
6 12356 1 1 30 LYS HZ1 H -20.068 -3.532 -8.246 1.00 . A A . 30 LYS HZ1 1 1
6 12357 1 1 30 LYS HZ2 H -20.928 -2.518 -7.193 1.00 . A A . 30 LYS HZ2 1 1
6 12358 1 1 30 LYS HZ3 H -20.970 -4.200 -6.974 1.00 . A A . 30 LYS HZ3 1 1
6 12359 1 1 30 LYS N N -14.133 -6.827 -5.271 1.00 . A A . 30 LYS N 1 1
6 12360 1 1 30 LYS NZ N -20.367 -3.395 -7.256 1.00 . A A . 30 LYS NZ 1 1
6 12361 1 1 30 LYS O O -15.196 -6.328 -2.735 1.00 . A A . 30 LYS O 1 1
6 12362 1 1 31 VAL C C -15.756 -2.666 -1.352 1.00 . A A . 31 VAL C 1 1
6 12363 1 1 31 VAL CA C -14.808 -3.814 -1.679 1.00 . A A . 31 VAL CA 1 1
6 12364 1 1 31 VAL CB C -13.384 -3.450 -1.194 1.00 . A A . 31 VAL CB 1 1
6 12365 1 1 31 VAL CG1 C -12.485 -4.678 -1.196 1.00 . A A . 31 VAL CG1 1 1
6 12366 1 1 31 VAL CG2 C -12.779 -2.354 -2.057 1.00 . A A . 31 VAL CG2 1 1
6 12367 1 1 31 VAL H H -14.736 -3.419 -3.758 1.00 . A A . 31 VAL H 1 1
6 12368 1 1 31 VAL HA H -15.131 -4.690 -1.136 1.00 . A A . 31 VAL HA 1 1
6 12369 1 1 31 VAL HB H -13.452 -3.085 -0.180 1.00 . A A . 31 VAL HB 1 1
6 12370 1 1 31 VAL HG11 H -12.445 -5.092 -2.193 1.00 . A A . 31 VAL HG11 1 1
6 12371 1 1 31 VAL HG12 H -12.883 -5.416 -0.515 1.00 . A A . 31 VAL HG12 1 1
6 12372 1 1 31 VAL HG13 H -11.491 -4.397 -0.880 1.00 . A A . 31 VAL HG13 1 1
6 12373 1 1 31 VAL HG21 H -11.807 -2.085 -1.669 1.00 . A A . 31 VAL HG21 1 1
6 12374 1 1 31 VAL HG22 H -13.424 -1.489 -2.045 1.00 . A A . 31 VAL HG22 1 1
6 12375 1 1 31 VAL HG23 H -12.672 -2.713 -3.071 1.00 . A A . 31 VAL HG23 1 1
6 12376 1 1 31 VAL N N -14.830 -4.142 -3.096 1.00 . A A . 31 VAL N 1 1
6 12377 1 1 31 VAL O O -15.994 -1.776 -2.172 1.00 . A A . 31 VAL O 1 1
6 12378 1 1 32 TYR C C -16.306 -0.754 1.268 1.00 . A A . 32 TYR C 1 1
6 12379 1 1 32 TYR CA C -17.136 -1.631 0.350 1.00 . A A . 32 TYR CA 1 1
6 12380 1 1 32 TYR CB C -18.352 -2.170 1.105 1.00 . A A . 32 TYR CB 1 1
6 12381 1 1 32 TYR CD1 C -19.998 -2.284 -0.799 1.00 . A A . 32 TYR CD1 1 1
6 12382 1 1 32 TYR CD2 C -19.572 -4.277 0.438 1.00 . A A . 32 TYR CD2 1 1
6 12383 1 1 32 TYR CE1 C -20.887 -2.968 -1.603 1.00 . A A . 32 TYR CE1 1 1
6 12384 1 1 32 TYR CE2 C -20.460 -4.967 -0.363 1.00 . A A . 32 TYR CE2 1 1
6 12385 1 1 32 TYR CG C -19.325 -2.926 0.232 1.00 . A A . 32 TYR CG 1 1
6 12386 1 1 32 TYR CZ C -21.117 -4.307 -1.381 1.00 . A A . 32 TYR CZ 1 1
6 12387 1 1 32 TYR H H -16.167 -3.508 0.407 1.00 . A A . 32 TYR H 1 1
6 12388 1 1 32 TYR HA H -17.472 -1.044 -0.491 1.00 . A A . 32 TYR HA 1 1
6 12389 1 1 32 TYR HB2 H -18.017 -2.839 1.883 1.00 . A A . 32 TYR HB2 1 1
6 12390 1 1 32 TYR HB3 H -18.881 -1.341 1.554 1.00 . A A . 32 TYR HB3 1 1
6 12391 1 1 32 TYR HD1 H -19.816 -1.233 -0.970 1.00 . A A . 32 TYR HD1 1 1
6 12392 1 1 32 TYR HD2 H -19.055 -4.791 1.236 1.00 . A A . 32 TYR HD2 1 1
6 12393 1 1 32 TYR HE1 H -21.401 -2.450 -2.402 1.00 . A A . 32 TYR HE1 1 1
6 12394 1 1 32 TYR HE2 H -20.640 -6.018 -0.188 1.00 . A A . 32 TYR HE2 1 1
6 12395 1 1 32 TYR HH H -22.562 -5.562 -1.634 1.00 . A A . 32 TYR HH 1 1
6 12396 1 1 32 TYR N N -16.315 -2.714 -0.157 1.00 . A A . 32 TYR N 1 1
6 12397 1 1 32 TYR O O -15.722 -1.236 2.239 1.00 . A A . 32 TYR O 1 1
6 12398 1 1 32 TYR OH O -22.002 -4.991 -2.185 1.00 . A A . 32 TYR OH 1 1
6 12399 1 1 33 ILE C C -16.301 1.955 2.927 1.00 . A A . 33 ILE C 1 1
6 12400 1 1 33 ILE CA C -15.473 1.461 1.746 1.00 . A A . 33 ILE CA 1 1
6 12401 1 1 33 ILE CB C -15.004 2.661 0.898 1.00 . A A . 33 ILE CB 1 1
6 12402 1 1 33 ILE CD1 C -13.884 3.282 -1.310 1.00 . A A . 33 ILE CD1 1 1
6 12403 1 1 33 ILE CG1 C -14.265 2.172 -0.352 1.00 . A A . 33 ILE CG1 1 1
6 12404 1 1 33 ILE CG2 C -14.114 3.579 1.723 1.00 . A A . 33 ILE CG2 1 1
6 12405 1 1 33 ILE H H -16.757 0.854 0.184 1.00 . A A . 33 ILE H 1 1
6 12406 1 1 33 ILE HA H -14.601 0.944 2.120 1.00 . A A . 33 ILE HA 1 1
6 12407 1 1 33 ILE HB H -15.874 3.221 0.597 1.00 . A A . 33 ILE HB 1 1
6 12408 1 1 33 ILE HD11 H -13.188 3.951 -0.827 1.00 . A A . 33 ILE HD11 1 1
6 12409 1 1 33 ILE HD12 H -14.770 3.831 -1.599 1.00 . A A . 33 ILE HD12 1 1
6 12410 1 1 33 ILE HD13 H -13.424 2.856 -2.189 1.00 . A A . 33 ILE HD13 1 1
6 12411 1 1 33 ILE HG12 H -13.357 1.671 -0.052 1.00 . A A . 33 ILE HG12 1 1
6 12412 1 1 33 ILE HG13 H -14.896 1.477 -0.883 1.00 . A A . 33 ILE HG13 1 1
6 12413 1 1 33 ILE HG21 H -13.259 3.026 2.083 1.00 . A A . 33 ILE HG21 1 1
6 12414 1 1 33 ILE HG22 H -14.674 3.964 2.562 1.00 . A A . 33 ILE HG22 1 1
6 12415 1 1 33 ILE HG23 H -13.778 4.402 1.109 1.00 . A A . 33 ILE HG23 1 1
6 12416 1 1 33 ILE N N -16.247 0.525 0.957 1.00 . A A . 33 ILE N 1 1
6 12417 1 1 33 ILE O O -17.199 2.791 2.770 1.00 . A A . 33 ILE O 1 1
6 12418 1 1 34 LEU C C -16.377 3.234 5.669 1.00 . A A . 34 LEU C 1 1
6 12419 1 1 34 LEU CA C -16.705 1.793 5.318 1.00 . A A . 34 LEU CA 1 1
6 12420 1 1 34 LEU CB C -16.313 0.864 6.469 1.00 . A A . 34 LEU CB 1 1
6 12421 1 1 34 LEU CD1 C -16.116 -1.449 7.411 1.00 . A A . 34 LEU CD1 1 1
6 12422 1 1 34 LEU CD2 C -18.092 -0.843 6.005 1.00 . A A . 34 LEU CD2 1 1
6 12423 1 1 34 LEU CG C -16.605 -0.619 6.234 1.00 . A A . 34 LEU CG 1 1
6 12424 1 1 34 LEU H H -15.298 0.736 4.143 1.00 . A A . 34 LEU H 1 1
6 12425 1 1 34 LEU HA H -17.767 1.708 5.139 1.00 . A A . 34 LEU HA 1 1
6 12426 1 1 34 LEU HB2 H -15.254 0.977 6.649 1.00 . A A . 34 LEU HB2 1 1
6 12427 1 1 34 LEU HB3 H -16.848 1.175 7.353 1.00 . A A . 34 LEU HB3 1 1
6 12428 1 1 34 LEU HD11 H -16.668 -1.174 8.299 1.00 . A A . 34 LEU HD11 1 1
6 12429 1 1 34 LEU HD12 H -15.065 -1.262 7.570 1.00 . A A . 34 LEU HD12 1 1
6 12430 1 1 34 LEU HD13 H -16.268 -2.497 7.201 1.00 . A A . 34 LEU HD13 1 1
6 12431 1 1 34 LEU HD21 H -18.280 -1.895 5.850 1.00 . A A . 34 LEU HD21 1 1
6 12432 1 1 34 LEU HD22 H -18.408 -0.288 5.134 1.00 . A A . 34 LEU HD22 1 1
6 12433 1 1 34 LEU HD23 H -18.644 -0.501 6.868 1.00 . A A . 34 LEU HD23 1 1
6 12434 1 1 34 LEU HG H -16.076 -0.949 5.351 1.00 . A A . 34 LEU HG 1 1
6 12435 1 1 34 LEU N N -16.011 1.412 4.098 1.00 . A A . 34 LEU N 1 1
6 12436 1 1 34 LEU O O -17.264 4.032 5.974 1.00 . A A . 34 LEU O 1 1
6 12437 1 1 35 ASP C C -13.327 5.114 5.055 1.00 . A A . 35 ASP C 1 1
6 12438 1 1 35 ASP CA C -14.642 4.926 5.792 1.00 . A A . 35 ASP CA 1 1
6 12439 1 1 35 ASP CB C -14.470 5.265 7.273 1.00 . A A . 35 ASP CB 1 1
6 12440 1 1 35 ASP CG C -14.553 6.760 7.530 1.00 . A A . 35 ASP CG 1 1
6 12441 1 1 35 ASP H H -14.431 2.858 5.436 1.00 . A A . 35 ASP H 1 1
6 12442 1 1 35 ASP HA H -15.383 5.582 5.361 1.00 . A A . 35 ASP HA 1 1
6 12443 1 1 35 ASP HB2 H -15.245 4.774 7.842 1.00 . A A . 35 ASP HB2 1 1
6 12444 1 1 35 ASP HB3 H -13.504 4.913 7.608 1.00 . A A . 35 ASP HB3 1 1
6 12445 1 1 35 ASP N N -15.095 3.559 5.612 1.00 . A A . 35 ASP N 1 1
6 12446 1 1 35 ASP O O -12.493 4.205 5.019 1.00 . A A . 35 ASP O 1 1
6 12447 1 1 35 ASP OD1 O -13.734 7.518 6.963 1.00 . A A . 35 ASP OD1 1 1
6 12448 1 1 35 ASP OD2 O -15.442 7.184 8.301 1.00 . A A . 35 ASP OD2 1 1
6 12449 1 1 36 ASP C C -11.067 7.558 4.278 1.00 . A A . 36 ASP C 1 1
6 12450 1 1 36 ASP CA C -12.005 6.557 3.620 1.00 . A A . 36 ASP CA 1 1
6 12451 1 1 36 ASP CB C -12.477 7.105 2.270 1.00 . A A . 36 ASP CB 1 1
6 12452 1 1 36 ASP CG C -13.297 8.375 2.410 1.00 . A A . 36 ASP CG 1 1
6 12453 1 1 36 ASP H H -13.823 6.988 4.596 1.00 . A A . 36 ASP H 1 1
6 12454 1 1 36 ASP HA H -11.472 5.631 3.454 1.00 . A A . 36 ASP HA 1 1
6 12455 1 1 36 ASP HB2 H -11.614 7.323 1.657 1.00 . A A . 36 ASP HB2 1 1
6 12456 1 1 36 ASP HB3 H -13.081 6.357 1.779 1.00 . A A . 36 ASP HB3 1 1
6 12457 1 1 36 ASP N N -13.154 6.280 4.464 1.00 . A A . 36 ASP N 1 1
6 12458 1 1 36 ASP O O -9.945 7.756 3.822 1.00 . A A . 36 ASP O 1 1
6 12459 1 1 36 ASP OD1 O -14.342 8.342 3.100 1.00 . A A . 36 ASP OD1 1 1
6 12460 1 1 36 ASP OD2 O -12.921 9.404 1.817 1.00 . A A . 36 ASP OD2 1 1
6 12461 1 1 37 LYS C C -10.757 9.267 7.465 1.00 . A A . 37 LYS C 1 1
6 12462 1 1 37 LYS CA C -10.714 9.266 5.942 1.00 . A A . 37 LYS CA 1 1
6 12463 1 1 37 LYS CB C -11.151 10.620 5.378 1.00 . A A . 37 LYS CB 1 1
6 12464 1 1 37 LYS CD C -11.195 12.122 3.340 1.00 . A A . 37 LYS CD 1 1
6 12465 1 1 37 LYS CE C -12.691 12.355 3.380 1.00 . A A . 37 LYS CE 1 1
6 12466 1 1 37 LYS CG C -10.826 10.760 3.899 1.00 . A A . 37 LYS CG 1 1
6 12467 1 1 37 LYS H H -12.370 7.944 5.760 1.00 . A A . 37 LYS H 1 1
6 12468 1 1 37 LYS HA H -9.691 9.097 5.640 1.00 . A A . 37 LYS HA 1 1
6 12469 1 1 37 LYS HB2 H -12.219 10.732 5.509 1.00 . A A . 37 LYS HB2 1 1
6 12470 1 1 37 LYS HB3 H -10.642 11.406 5.914 1.00 . A A . 37 LYS HB3 1 1
6 12471 1 1 37 LYS HD2 H -10.706 12.884 3.927 1.00 . A A . 37 LYS HD2 1 1
6 12472 1 1 37 LYS HD3 H -10.858 12.181 2.315 1.00 . A A . 37 LYS HD3 1 1
6 12473 1 1 37 LYS HE2 H -13.187 11.484 2.980 1.00 . A A . 37 LYS HE2 1 1
6 12474 1 1 37 LYS HE3 H -12.992 12.503 4.408 1.00 . A A . 37 LYS HE3 1 1
6 12475 1 1 37 LYS HG2 H -9.765 10.607 3.762 1.00 . A A . 37 LYS HG2 1 1
6 12476 1 1 37 LYS HG3 H -11.372 9.998 3.355 1.00 . A A . 37 LYS HG3 1 1
6 12477 1 1 37 LYS HZ1 H -12.459 14.350 2.802 1.00 . A A . 37 LYS HZ1 1 1
6 12478 1 1 37 LYS HZ2 H -14.066 13.812 2.804 1.00 . A A . 37 LYS HZ2 1 1
6 12479 1 1 37 LYS HZ3 H -13.015 13.331 1.565 1.00 . A A . 37 LYS HZ3 1 1
6 12480 1 1 37 LYS N N -11.508 8.197 5.355 1.00 . A A . 37 LYS N 1 1
6 12481 1 1 37 LYS NZ N -13.085 13.543 2.583 1.00 . A A . 37 LYS NZ 1 1
6 12482 1 1 37 LYS O O -10.574 10.310 8.093 1.00 . A A . 37 LYS O 1 1
6 12483 1 1 38 LYS C C -9.302 7.994 9.806 1.00 . A A . 38 LYS C 1 1
6 12484 1 1 38 LYS CA C -10.788 7.931 9.487 1.00 . A A . 38 LYS CA 1 1
6 12485 1 1 38 LYS CB C -11.377 6.599 9.953 1.00 . A A . 38 LYS CB 1 1
6 12486 1 1 38 LYS CD C -13.188 7.488 11.458 1.00 . A A . 38 LYS CD 1 1
6 12487 1 1 38 LYS CE C -14.673 7.800 11.556 1.00 . A A . 38 LYS CE 1 1
6 12488 1 1 38 LYS CG C -12.868 6.652 10.230 1.00 . A A . 38 LYS CG 1 1
6 12489 1 1 38 LYS H H -11.290 7.338 7.531 1.00 . A A . 38 LYS H 1 1
6 12490 1 1 38 LYS HA H -11.290 8.742 9.989 1.00 . A A . 38 LYS HA 1 1
6 12491 1 1 38 LYS HB2 H -11.204 5.857 9.190 1.00 . A A . 38 LYS HB2 1 1
6 12492 1 1 38 LYS HB3 H -10.875 6.295 10.850 1.00 . A A . 38 LYS HB3 1 1
6 12493 1 1 38 LYS HD2 H -12.885 6.944 12.340 1.00 . A A . 38 LYS HD2 1 1
6 12494 1 1 38 LYS HD3 H -12.638 8.417 11.402 1.00 . A A . 38 LYS HD3 1 1
6 12495 1 1 38 LYS HE2 H -15.225 6.874 11.514 1.00 . A A . 38 LYS HE2 1 1
6 12496 1 1 38 LYS HE3 H -14.862 8.291 12.498 1.00 . A A . 38 LYS HE3 1 1
6 12497 1 1 38 LYS HG2 H -13.366 7.084 9.375 1.00 . A A . 38 LYS HG2 1 1
6 12498 1 1 38 LYS HG3 H -13.230 5.646 10.388 1.00 . A A . 38 LYS HG3 1 1
6 12499 1 1 38 LYS HZ1 H -15.084 8.176 9.536 1.00 . A A . 38 LYS HZ1 1 1
6 12500 1 1 38 LYS HZ2 H -14.519 9.528 10.393 1.00 . A A . 38 LYS HZ2 1 1
6 12501 1 1 38 LYS HZ3 H -16.113 8.993 10.614 1.00 . A A . 38 LYS HZ3 1 1
6 12502 1 1 38 LYS N N -10.978 8.098 8.059 1.00 . A A . 38 LYS N 1 1
6 12503 1 1 38 LYS NZ N -15.129 8.686 10.450 1.00 . A A . 38 LYS NZ 1 1
6 12504 1 1 38 LYS O O -8.876 8.699 10.720 1.00 . A A . 38 LYS O 1 1
6 12505 1 1 39 SER C C -6.510 8.090 7.940 1.00 . A A . 39 SER C 1 1
6 12506 1 1 39 SER CA C -7.072 7.317 9.132 1.00 . A A . 39 SER CA 1 1
6 12507 1 1 39 SER CB C -6.491 5.905 9.184 1.00 . A A . 39 SER CB 1 1
6 12508 1 1 39 SER H H -8.923 6.640 8.388 1.00 . A A . 39 SER H 1 1
6 12509 1 1 39 SER HA H -6.820 7.841 10.043 1.00 . A A . 39 SER HA 1 1
6 12510 1 1 39 SER HB2 H -6.604 5.434 8.218 1.00 . A A . 39 SER HB2 1 1
6 12511 1 1 39 SER HB3 H -5.444 5.958 9.440 1.00 . A A . 39 SER HB3 1 1
6 12512 1 1 39 SER HG H -6.789 5.293 11.026 1.00 . A A . 39 SER HG 1 1
6 12513 1 1 39 SER N N -8.518 7.256 9.033 1.00 . A A . 39 SER N 1 1
6 12514 1 1 39 SER O O -5.310 8.355 7.868 1.00 . A A . 39 SER O 1 1
6 12515 1 1 39 SER OG O -7.161 5.120 10.157 1.00 . A A . 39 SER OG 1 1
6 12516 1 1 40 LYS C C -6.250 8.435 4.813 1.00 . A A . 40 LYS C 1 1
6 12517 1 1 40 LYS CA C -7.094 9.224 5.815 1.00 . A A . 40 LYS CA 1 1
6 12518 1 1 40 LYS CB C -6.386 10.534 6.176 1.00 . A A . 40 LYS CB 1 1
6 12519 1 1 40 LYS CD C -5.199 12.571 5.312 1.00 . A A . 40 LYS CD 1 1
6 12520 1 1 40 LYS CE C -4.852 13.380 4.075 1.00 . A A . 40 LYS CE 1 1
6 12521 1 1 40 LYS CG C -6.104 11.407 4.964 1.00 . A A . 40 LYS CG 1 1
6 12522 1 1 40 LYS H H -8.333 8.135 7.134 1.00 . A A . 40 LYS H 1 1
6 12523 1 1 40 LYS HA H -8.035 9.467 5.340 1.00 . A A . 40 LYS HA 1 1
6 12524 1 1 40 LYS HB2 H -7.007 11.091 6.862 1.00 . A A . 40 LYS HB2 1 1
6 12525 1 1 40 LYS HB3 H -5.446 10.305 6.657 1.00 . A A . 40 LYS HB3 1 1
6 12526 1 1 40 LYS HD2 H -5.706 13.210 6.019 1.00 . A A . 40 LYS HD2 1 1
6 12527 1 1 40 LYS HD3 H -4.288 12.190 5.753 1.00 . A A . 40 LYS HD3 1 1
6 12528 1 1 40 LYS HE2 H -4.491 12.709 3.311 1.00 . A A . 40 LYS HE2 1 1
6 12529 1 1 40 LYS HE3 H -5.746 13.876 3.724 1.00 . A A . 40 LYS HE3 1 1
6 12530 1 1 40 LYS HG2 H -5.624 10.807 4.207 1.00 . A A . 40 LYS HG2 1 1
6 12531 1 1 40 LYS HG3 H -7.040 11.790 4.582 1.00 . A A . 40 LYS HG3 1 1
6 12532 1 1 40 LYS HZ1 H -2.945 13.937 4.704 1.00 . A A . 40 LYS HZ1 1 1
6 12533 1 1 40 LYS HZ2 H -4.147 15.074 5.073 1.00 . A A . 40 LYS HZ2 1 1
6 12534 1 1 40 LYS HZ3 H -3.581 14.923 3.481 1.00 . A A . 40 LYS HZ3 1 1
6 12535 1 1 40 LYS N N -7.410 8.435 7.013 1.00 . A A . 40 LYS N 1 1
6 12536 1 1 40 LYS NZ N -3.812 14.399 4.352 1.00 . A A . 40 LYS NZ 1 1
6 12537 1 1 40 LYS O O -6.724 8.085 3.736 1.00 . A A . 40 LYS O 1 1
6 12538 1 1 41 ASP C C -4.367 5.945 4.367 1.00 . A A . 41 ASP C 1 1
6 12539 1 1 41 ASP CA C -4.089 7.443 4.290 1.00 . A A . 41 ASP CA 1 1
6 12540 1 1 41 ASP CB C -2.631 7.739 4.659 1.00 . A A . 41 ASP CB 1 1
6 12541 1 1 41 ASP CG C -2.249 9.191 4.415 1.00 . A A . 41 ASP CG 1 1
6 12542 1 1 41 ASP H H -4.678 8.477 6.044 1.00 . A A . 41 ASP H 1 1
6 12543 1 1 41 ASP HA H -4.270 7.777 3.279 1.00 . A A . 41 ASP HA 1 1
6 12544 1 1 41 ASP HB2 H -2.479 7.520 5.706 1.00 . A A . 41 ASP HB2 1 1
6 12545 1 1 41 ASP HB3 H -1.981 7.111 4.068 1.00 . A A . 41 ASP HB3 1 1
6 12546 1 1 41 ASP N N -4.999 8.171 5.169 1.00 . A A . 41 ASP N 1 1
6 12547 1 1 41 ASP O O -3.961 5.167 3.500 1.00 . A A . 41 ASP O 1 1
6 12548 1 1 41 ASP OD1 O -1.985 9.555 3.248 1.00 . A A . 41 ASP OD1 1 1
6 12549 1 1 41 ASP OD2 O -2.209 9.973 5.390 1.00 . A A . 41 ASP OD2 1 1
6 12550 1 1 42 TRP C C -7.030 4.121 5.561 1.00 . A A . 42 TRP C 1 1
6 12551 1 1 42 TRP CA C -5.509 4.182 5.583 1.00 . A A . 42 TRP CA 1 1
6 12552 1 1 42 TRP CB C -4.961 3.590 6.878 1.00 . A A . 42 TRP CB 1 1
6 12553 1 1 42 TRP CD1 C -2.397 3.618 6.598 1.00 . A A . 42 TRP CD1 1 1
6 12554 1 1 42 TRP CD2 C -3.307 1.576 6.683 1.00 . A A . 42 TRP CD2 1 1
6 12555 1 1 42 TRP CE2 C -1.915 1.442 6.541 1.00 . A A . 42 TRP CE2 1 1
6 12556 1 1 42 TRP CE3 C -4.090 0.425 6.756 1.00 . A A . 42 TRP CE3 1 1
6 12557 1 1 42 TRP CG C -3.599 2.975 6.726 1.00 . A A . 42 TRP CG 1 1
6 12558 1 1 42 TRP CH2 C -2.082 -0.909 6.542 1.00 . A A . 42 TRP CH2 1 1
6 12559 1 1 42 TRP CZ2 C -1.291 0.200 6.470 1.00 . A A . 42 TRP CZ2 1 1
6 12560 1 1 42 TRP CZ3 C -3.469 -0.806 6.684 1.00 . A A . 42 TRP CZ3 1 1
6 12561 1 1 42 TRP H H -5.302 6.213 6.100 1.00 . A A . 42 TRP H 1 1
6 12562 1 1 42 TRP HA H -5.128 3.613 4.748 1.00 . A A . 42 TRP HA 1 1
6 12563 1 1 42 TRP HB2 H -4.894 4.370 7.622 1.00 . A A . 42 TRP HB2 1 1
6 12564 1 1 42 TRP HB3 H -5.636 2.824 7.229 1.00 . A A . 42 TRP HB3 1 1
6 12565 1 1 42 TRP HD1 H -2.272 4.690 6.583 1.00 . A A . 42 TRP HD1 1 1
6 12566 1 1 42 TRP HE1 H -0.425 2.910 6.403 1.00 . A A . 42 TRP HE1 1 1
6 12567 1 1 42 TRP HE3 H -5.161 0.487 6.865 1.00 . A A . 42 TRP HE3 1 1
6 12568 1 1 42 TRP HH2 H -1.640 -1.894 6.489 1.00 . A A . 42 TRP HH2 1 1
6 12569 1 1 42 TRP HZ2 H -0.221 0.102 6.360 1.00 . A A . 42 TRP HZ2 1 1
6 12570 1 1 42 TRP HZ3 H -4.061 -1.709 6.737 1.00 . A A . 42 TRP HZ3 1 1
6 12571 1 1 42 TRP N N -5.066 5.554 5.419 1.00 . A A . 42 TRP N 1 1
6 12572 1 1 42 TRP NE1 N -1.383 2.699 6.493 1.00 . A A . 42 TRP NE1 1 1
6 12573 1 1 42 TRP O O -7.708 4.913 6.224 1.00 . A A . 42 TRP O 1 1
6 12574 1 1 43 TRP C C -9.570 1.848 5.207 1.00 . A A . 43 TRP C 1 1
6 12575 1 1 43 TRP CA C -8.983 3.086 4.547 1.00 . A A . 43 TRP CA 1 1
6 12576 1 1 43 TRP CB C -9.255 3.037 3.041 1.00 . A A . 43 TRP CB 1 1
6 12577 1 1 43 TRP CD1 C -8.337 5.421 2.834 1.00 . A A . 43 TRP CD1 1 1
6 12578 1 1 43 TRP CD2 C -9.350 4.664 0.991 1.00 . A A . 43 TRP CD2 1 1
6 12579 1 1 43 TRP CE2 C -8.910 5.979 0.754 1.00 . A A . 43 TRP CE2 1 1
6 12580 1 1 43 TRP CE3 C -10.015 3.982 -0.032 1.00 . A A . 43 TRP CE3 1 1
6 12581 1 1 43 TRP CG C -8.982 4.330 2.333 1.00 . A A . 43 TRP CG 1 1
6 12582 1 1 43 TRP CH2 C -9.768 5.934 -1.441 1.00 . A A . 43 TRP CH2 1 1
6 12583 1 1 43 TRP CZ2 C -9.113 6.624 -0.460 1.00 . A A . 43 TRP CZ2 1 1
6 12584 1 1 43 TRP CZ3 C -10.215 4.624 -1.238 1.00 . A A . 43 TRP CZ3 1 1
6 12585 1 1 43 TRP H H -6.956 2.522 4.373 1.00 . A A . 43 TRP H 1 1
6 12586 1 1 43 TRP HA H -9.453 3.964 4.962 1.00 . A A . 43 TRP HA 1 1
6 12587 1 1 43 TRP HB2 H -8.631 2.277 2.596 1.00 . A A . 43 TRP HB2 1 1
6 12588 1 1 43 TRP HB3 H -10.293 2.782 2.881 1.00 . A A . 43 TRP HB3 1 1
6 12589 1 1 43 TRP HD1 H -7.930 5.481 3.833 1.00 . A A . 43 TRP HD1 1 1
6 12590 1 1 43 TRP HE1 H -7.890 7.303 2.026 1.00 . A A . 43 TRP HE1 1 1
6 12591 1 1 43 TRP HE3 H -10.360 2.969 0.105 1.00 . A A . 43 TRP HE3 1 1
6 12592 1 1 43 TRP HH2 H -9.950 6.397 -2.394 1.00 . A A . 43 TRP HH2 1 1
6 12593 1 1 43 TRP HZ2 H -8.774 7.634 -0.633 1.00 . A A . 43 TRP HZ2 1 1
6 12594 1 1 43 TRP HZ3 H -10.729 4.115 -2.039 1.00 . A A . 43 TRP HZ3 1 1
6 12595 1 1 43 TRP N N -7.553 3.184 4.789 1.00 . A A . 43 TRP N 1 1
6 12596 1 1 43 TRP NE1 N -8.295 6.416 1.895 1.00 . A A . 43 TRP NE1 1 1
6 12597 1 1 43 TRP O O -8.856 0.891 5.508 1.00 . A A . 43 TRP O 1 1
6 12598 1 1 44 MET C C -12.427 0.095 4.880 1.00 . A A . 44 MET C 1 1
6 12599 1 1 44 MET CA C -11.582 0.724 5.976 1.00 . A A . 44 MET CA 1 1
6 12600 1 1 44 MET CB C -12.493 1.136 7.138 1.00 . A A . 44 MET CB 1 1
6 12601 1 1 44 MET CE C -12.872 0.955 10.321 1.00 . A A . 44 MET CE 1 1
6 12602 1 1 44 MET CG C -11.901 2.202 8.045 1.00 . A A . 44 MET CG 1 1
6 12603 1 1 44 MET H H -11.385 2.685 5.201 1.00 . A A . 44 MET H 1 1
6 12604 1 1 44 MET HA H -10.852 0.007 6.322 1.00 . A A . 44 MET HA 1 1
6 12605 1 1 44 MET HB2 H -13.419 1.512 6.733 1.00 . A A . 44 MET HB2 1 1
6 12606 1 1 44 MET HB3 H -12.705 0.263 7.737 1.00 . A A . 44 MET HB3 1 1
6 12607 1 1 44 MET HE1 H -11.845 0.703 10.544 1.00 . A A . 44 MET HE1 1 1
6 12608 1 1 44 MET HE2 H -13.298 0.197 9.681 1.00 . A A . 44 MET HE2 1 1
6 12609 1 1 44 MET HE3 H -13.436 1.009 11.240 1.00 . A A . 44 MET HE3 1 1
6 12610 1 1 44 MET HG2 H -10.927 1.874 8.380 1.00 . A A . 44 MET HG2 1 1
6 12611 1 1 44 MET HG3 H -11.799 3.116 7.476 1.00 . A A . 44 MET HG3 1 1
6 12612 1 1 44 MET N N -10.877 1.872 5.426 1.00 . A A . 44 MET N 1 1
6 12613 1 1 44 MET O O -13.381 0.708 4.405 1.00 . A A . 44 MET O 1 1
6 12614 1 1 44 MET SD S -12.928 2.539 9.488 1.00 . A A . 44 MET SD 1 1
6 12615 1 1 45 CYS C C -13.318 -3.122 3.782 1.00 . A A . 45 CYS C 1 1
6 12616 1 1 45 CYS CA C -12.790 -1.756 3.374 1.00 . A A . 45 CYS CA 1 1
6 12617 1 1 45 CYS CB C -11.886 -1.878 2.146 1.00 . A A . 45 CYS CB 1 1
6 12618 1 1 45 CYS H H -11.332 -1.579 4.905 1.00 . A A . 45 CYS H 1 1
6 12619 1 1 45 CYS HA H -13.632 -1.129 3.121 1.00 . A A . 45 CYS HA 1 1
6 12620 1 1 45 CYS HB2 H -10.977 -2.388 2.426 1.00 . A A . 45 CYS HB2 1 1
6 12621 1 1 45 CYS HB3 H -12.397 -2.451 1.385 1.00 . A A . 45 CYS HB3 1 1
6 12622 1 1 45 CYS HG H -11.533 0.634 2.367 1.00 . A A . 45 CYS HG 1 1
6 12623 1 1 45 CYS N N -12.078 -1.109 4.465 1.00 . A A . 45 CYS N 1 1
6 12624 1 1 45 CYS O O -12.729 -3.807 4.619 1.00 . A A . 45 CYS O 1 1
6 12625 1 1 45 CYS SG S -11.424 -0.288 1.421 1.00 . A A . 45 CYS SG 1 1
6 12626 1 1 46 GLN C C -15.227 -5.535 2.118 1.00 . A A . 46 GLN C 1 1
6 12627 1 1 46 GLN CA C -15.072 -4.779 3.433 1.00 . A A . 46 GLN CA 1 1
6 12628 1 1 46 GLN CB C -16.440 -4.583 4.091 1.00 . A A . 46 GLN CB 1 1
6 12629 1 1 46 GLN CD C -18.684 -5.600 4.686 1.00 . A A . 46 GLN CD 1 1
6 12630 1 1 46 GLN CG C -17.307 -5.832 4.089 1.00 . A A . 46 GLN CG 1 1
6 12631 1 1 46 GLN H H -14.891 -2.853 2.589 1.00 . A A . 46 GLN H 1 1
6 12632 1 1 46 GLN HA H -14.434 -5.345 4.095 1.00 . A A . 46 GLN HA 1 1
6 12633 1 1 46 GLN HB2 H -16.292 -4.278 5.116 1.00 . A A . 46 GLN HB2 1 1
6 12634 1 1 46 GLN HB3 H -16.971 -3.801 3.567 1.00 . A A . 46 GLN HB3 1 1
6 12635 1 1 46 GLN HE21 H -17.927 -4.352 6.032 1.00 . A A . 46 GLN HE21 1 1
6 12636 1 1 46 GLN HE22 H -19.639 -4.604 6.116 1.00 . A A . 46 GLN HE22 1 1
6 12637 1 1 46 GLN HG2 H -17.422 -6.168 3.073 1.00 . A A . 46 GLN HG2 1 1
6 12638 1 1 46 GLN HG3 H -16.808 -6.598 4.663 1.00 . A A . 46 GLN HG3 1 1
6 12639 1 1 46 GLN N N -14.449 -3.487 3.199 1.00 . A A . 46 GLN N 1 1
6 12640 1 1 46 GLN NE2 N -18.757 -4.768 5.711 1.00 . A A . 46 GLN NE2 1 1
6 12641 1 1 46 GLN O O -15.735 -4.989 1.140 1.00 . A A . 46 GLN O 1 1
6 12642 1 1 46 GLN OE1 O -19.670 -6.193 4.248 1.00 . A A . 46 GLN OE1 1 1
6 12643 1 1 47 LEU C C -16.382 -7.961 0.682 1.00 . A A . 47 LEU C 1 1
6 12644 1 1 47 LEU CA C -14.912 -7.625 0.919 1.00 . A A . 47 LEU CA 1 1
6 12645 1 1 47 LEU CB C -14.093 -8.908 1.101 1.00 . A A . 47 LEU CB 1 1
6 12646 1 1 47 LEU CD1 C -11.904 -10.043 1.554 1.00 . A A . 47 LEU CD1 1 1
6 12647 1 1 47 LEU CD2 C -11.959 -7.968 0.157 1.00 . A A . 47 LEU CD2 1 1
6 12648 1 1 47 LEU CG C -12.593 -8.705 1.331 1.00 . A A . 47 LEU CG 1 1
6 12649 1 1 47 LEU H H -14.362 -7.150 2.909 1.00 . A A . 47 LEU H 1 1
6 12650 1 1 47 LEU HA H -14.531 -7.076 0.071 1.00 . A A . 47 LEU HA 1 1
6 12651 1 1 47 LEU HB2 H -14.493 -9.443 1.950 1.00 . A A . 47 LEU HB2 1 1
6 12652 1 1 47 LEU HB3 H -14.219 -9.518 0.220 1.00 . A A . 47 LEU HB3 1 1
6 12653 1 1 47 LEU HD11 H -10.849 -9.881 1.718 1.00 . A A . 47 LEU HD11 1 1
6 12654 1 1 47 LEU HD12 H -12.040 -10.669 0.684 1.00 . A A . 47 LEU HD12 1 1
6 12655 1 1 47 LEU HD13 H -12.331 -10.530 2.418 1.00 . A A . 47 LEU HD13 1 1
6 12656 1 1 47 LEU HD21 H -12.455 -7.018 0.021 1.00 . A A . 47 LEU HD21 1 1
6 12657 1 1 47 LEU HD22 H -12.064 -8.561 -0.740 1.00 . A A . 47 LEU HD22 1 1
6 12658 1 1 47 LEU HD23 H -10.912 -7.803 0.360 1.00 . A A . 47 LEU HD23 1 1
6 12659 1 1 47 LEU HG H -12.453 -8.106 2.218 1.00 . A A . 47 LEU HG 1 1
6 12660 1 1 47 LEU N N -14.783 -6.781 2.100 1.00 . A A . 47 LEU N 1 1
6 12661 1 1 47 LEU O O -17.098 -8.296 1.624 1.00 . A A . 47 LEU O 1 1
6 12662 1 1 48 VAL C C -18.709 -9.480 -0.591 1.00 . A A . 48 VAL C 1 1
6 12663 1 1 48 VAL CA C -18.239 -8.057 -0.897 1.00 . A A . 48 VAL CA 1 1
6 12664 1 1 48 VAL CB C -18.529 -7.736 -2.383 1.00 . A A . 48 VAL CB 1 1
6 12665 1 1 48 VAL CG1 C -19.957 -8.107 -2.759 1.00 . A A . 48 VAL CG1 1 1
6 12666 1 1 48 VAL CG2 C -18.284 -6.263 -2.664 1.00 . A A . 48 VAL CG2 1 1
6 12667 1 1 48 VAL H H -16.193 -7.637 -1.285 1.00 . A A . 48 VAL H 1 1
6 12668 1 1 48 VAL HA H -18.814 -7.371 -0.292 1.00 . A A . 48 VAL HA 1 1
6 12669 1 1 48 VAL HB H -17.856 -8.314 -2.996 1.00 . A A . 48 VAL HB 1 1
6 12670 1 1 48 VAL HG11 H -20.103 -9.168 -2.617 1.00 . A A . 48 VAL HG11 1 1
6 12671 1 1 48 VAL HG12 H -20.134 -7.855 -3.795 1.00 . A A . 48 VAL HG12 1 1
6 12672 1 1 48 VAL HG13 H -20.648 -7.563 -2.132 1.00 . A A . 48 VAL HG13 1 1
6 12673 1 1 48 VAL HG21 H -17.245 -6.031 -2.491 1.00 . A A . 48 VAL HG21 1 1
6 12674 1 1 48 VAL HG22 H -18.901 -5.664 -2.012 1.00 . A A . 48 VAL HG22 1 1
6 12675 1 1 48 VAL HG23 H -18.533 -6.048 -3.694 1.00 . A A . 48 VAL HG23 1 1
6 12676 1 1 48 VAL N N -16.829 -7.858 -0.567 1.00 . A A . 48 VAL N 1 1
6 12677 1 1 48 VAL O O -19.718 -9.671 0.090 1.00 . A A . 48 VAL O 1 1
6 12678 1 1 49 ASP C C -18.334 -12.352 0.475 1.00 . A A . 49 ASP C 1 1
6 12679 1 1 49 ASP CA C -18.404 -11.865 -0.967 1.00 . A A . 49 ASP CA 1 1
6 12680 1 1 49 ASP CB C -17.557 -12.779 -1.857 1.00 . A A . 49 ASP CB 1 1
6 12681 1 1 49 ASP CG C -17.813 -12.572 -3.335 1.00 . A A . 49 ASP CG 1 1
6 12682 1 1 49 ASP H H -17.124 -10.265 -1.526 1.00 . A A . 49 ASP H 1 1
6 12683 1 1 49 ASP HA H -19.431 -11.917 -1.294 1.00 . A A . 49 ASP HA 1 1
6 12684 1 1 49 ASP HB2 H -16.513 -12.584 -1.664 1.00 . A A . 49 ASP HB2 1 1
6 12685 1 1 49 ASP HB3 H -17.775 -13.807 -1.612 1.00 . A A . 49 ASP HB3 1 1
6 12686 1 1 49 ASP N N -17.976 -10.471 -1.083 1.00 . A A . 49 ASP N 1 1
6 12687 1 1 49 ASP O O -19.348 -12.725 1.066 1.00 . A A . 49 ASP O 1 1
6 12688 1 1 49 ASP OD1 O -18.965 -12.761 -3.779 1.00 . A A . 49 ASP OD1 1 1
6 12689 1 1 49 ASP OD2 O -16.859 -12.234 -4.067 1.00 . A A . 49 ASP OD2 1 1
6 12690 1 1 50 SER C C -17.482 -11.974 3.457 1.00 . A A . 50 SER C 1 1
6 12691 1 1 50 SER CA C -16.914 -12.882 2.368 1.00 . A A . 50 SER CA 1 1
6 12692 1 1 50 SER CB C -15.419 -13.099 2.581 1.00 . A A . 50 SER CB 1 1
6 12693 1 1 50 SER H H -16.386 -11.933 0.553 1.00 . A A . 50 SER H 1 1
6 12694 1 1 50 SER HA H -17.414 -13.837 2.418 1.00 . A A . 50 SER HA 1 1
6 12695 1 1 50 SER HB2 H -15.236 -13.352 3.614 1.00 . A A . 50 SER HB2 1 1
6 12696 1 1 50 SER HB3 H -15.081 -13.906 1.947 1.00 . A A . 50 SER HB3 1 1
6 12697 1 1 50 SER HG H -14.175 -12.079 1.457 1.00 . A A . 50 SER HG 1 1
6 12698 1 1 50 SER N N -17.139 -12.332 1.039 1.00 . A A . 50 SER N 1 1
6 12699 1 1 50 SER O O -18.059 -12.449 4.433 1.00 . A A . 50 SER O 1 1
6 12700 1 1 50 SER OG O -14.690 -11.925 2.257 1.00 . A A . 50 SER OG 1 1
6 12701 1 1 51 GLY C C -16.679 -9.312 5.226 1.00 . A A . 51 GLY C 1 1
6 12702 1 1 51 GLY CA C -17.792 -9.732 4.287 1.00 . A A . 51 GLY CA 1 1
6 12703 1 1 51 GLY H H -16.908 -10.336 2.462 1.00 . A A . 51 GLY H 1 1
6 12704 1 1 51 GLY HA2 H -18.187 -8.855 3.797 1.00 . A A . 51 GLY HA2 1 1
6 12705 1 1 51 GLY HA3 H -18.577 -10.195 4.865 1.00 . A A . 51 GLY HA3 1 1
6 12706 1 1 51 GLY N N -17.331 -10.669 3.282 1.00 . A A . 51 GLY N 1 1
6 12707 1 1 51 GLY O O -16.905 -8.576 6.187 1.00 . A A . 51 GLY O 1 1
6 12708 1 1 52 LYS C C -13.976 -7.982 5.661 1.00 . A A . 52 LYS C 1 1
6 12709 1 1 52 LYS CA C -14.311 -9.465 5.766 1.00 . A A . 52 LYS CA 1 1
6 12710 1 1 52 LYS CB C -13.108 -10.308 5.336 1.00 . A A . 52 LYS CB 1 1
6 12711 1 1 52 LYS CD C -12.142 -12.603 4.977 1.00 . A A . 52 LYS CD 1 1
6 12712 1 1 52 LYS CE C -12.453 -14.082 4.808 1.00 . A A . 52 LYS CE 1 1
6 12713 1 1 52 LYS CG C -13.383 -11.804 5.339 1.00 . A A . 52 LYS CG 1 1
6 12714 1 1 52 LYS H H -15.354 -10.354 4.156 1.00 . A A . 52 LYS H 1 1
6 12715 1 1 52 LYS HA H -14.556 -9.696 6.791 1.00 . A A . 52 LYS HA 1 1
6 12716 1 1 52 LYS HB2 H -12.820 -10.018 4.336 1.00 . A A . 52 LYS HB2 1 1
6 12717 1 1 52 LYS HB3 H -12.286 -10.112 6.009 1.00 . A A . 52 LYS HB3 1 1
6 12718 1 1 52 LYS HD2 H -11.739 -12.224 4.050 1.00 . A A . 52 LYS HD2 1 1
6 12719 1 1 52 LYS HD3 H -11.409 -12.487 5.763 1.00 . A A . 52 LYS HD3 1 1
6 12720 1 1 52 LYS HE2 H -13.140 -14.200 3.982 1.00 . A A . 52 LYS HE2 1 1
6 12721 1 1 52 LYS HE3 H -11.536 -14.606 4.586 1.00 . A A . 52 LYS HE3 1 1
6 12722 1 1 52 LYS HG2 H -13.711 -12.099 6.324 1.00 . A A . 52 LYS HG2 1 1
6 12723 1 1 52 LYS HG3 H -14.159 -12.017 4.620 1.00 . A A . 52 LYS HG3 1 1
6 12724 1 1 52 LYS HZ1 H -13.126 -15.710 5.928 1.00 . A A . 52 LYS HZ1 1 1
6 12725 1 1 52 LYS HZ2 H -14.024 -14.292 6.171 1.00 . A A . 52 LYS HZ2 1 1
6 12726 1 1 52 LYS HZ3 H -12.484 -14.451 6.866 1.00 . A A . 52 LYS HZ3 1 1
6 12727 1 1 52 LYS N N -15.470 -9.781 4.942 1.00 . A A . 52 LYS N 1 1
6 12728 1 1 52 LYS NZ N -13.064 -14.673 6.027 1.00 . A A . 52 LYS NZ 1 1
6 12729 1 1 52 LYS O O -13.741 -7.466 4.568 1.00 . A A . 52 LYS O 1 1
6 12730 1 1 53 SER C C -12.423 -5.590 7.599 1.00 . A A . 53 SER C 1 1
6 12731 1 1 53 SER CA C -13.704 -5.871 6.819 1.00 . A A . 53 SER CA 1 1
6 12732 1 1 53 SER CB C -14.882 -5.135 7.461 1.00 . A A . 53 SER CB 1 1
6 12733 1 1 53 SER H H -14.146 -7.769 7.636 1.00 . A A . 53 SER H 1 1
6 12734 1 1 53 SER HA H -13.583 -5.530 5.803 1.00 . A A . 53 SER HA 1 1
6 12735 1 1 53 SER HB2 H -14.824 -5.227 8.534 1.00 . A A . 53 SER HB2 1 1
6 12736 1 1 53 SER HB3 H -14.842 -4.093 7.183 1.00 . A A . 53 SER HB3 1 1
6 12737 1 1 53 SER HG H -15.997 -6.589 6.754 1.00 . A A . 53 SER HG 1 1
6 12738 1 1 53 SER N N -13.973 -7.299 6.794 1.00 . A A . 53 SER N 1 1
6 12739 1 1 53 SER O O -12.206 -6.156 8.672 1.00 . A A . 53 SER O 1 1
6 12740 1 1 53 SER OG O -16.119 -5.669 7.020 1.00 . A A . 53 SER OG 1 1
6 12741 1 1 54 GLY C C -9.680 -3.150 7.214 1.00 . A A . 54 GLY C 1 1
6 12742 1 1 54 GLY CA C -10.324 -4.417 7.734 1.00 . A A . 54 GLY CA 1 1
6 12743 1 1 54 GLY H H -11.798 -4.279 6.214 1.00 . A A . 54 GLY H 1 1
6 12744 1 1 54 GLY HA2 H -10.512 -4.304 8.792 1.00 . A A . 54 GLY HA2 1 1
6 12745 1 1 54 GLY HA3 H -9.641 -5.241 7.589 1.00 . A A . 54 GLY HA3 1 1
6 12746 1 1 54 GLY N N -11.575 -4.721 7.067 1.00 . A A . 54 GLY N 1 1
6 12747 1 1 54 GLY O O -10.252 -2.461 6.364 1.00 . A A . 54 GLY O 1 1
6 12748 1 1 55 LEU C C -6.863 -1.927 6.141 1.00 . A A . 55 LEU C 1 1
6 12749 1 1 55 LEU CA C -7.775 -1.644 7.327 1.00 . A A . 55 LEU CA 1 1
6 12750 1 1 55 LEU CB C -6.957 -1.090 8.503 1.00 . A A . 55 LEU CB 1 1
6 12751 1 1 55 LEU CD1 C -8.470 0.872 8.913 1.00 . A A . 55 LEU CD1 1 1
6 12752 1 1 55 LEU CD2 C -8.717 -1.193 10.307 1.00 . A A . 55 LEU CD2 1 1
6 12753 1 1 55 LEU CG C -7.741 -0.297 9.557 1.00 . A A . 55 LEU CG 1 1
6 12754 1 1 55 LEU H H -8.081 -3.451 8.379 1.00 . A A . 55 LEU H 1 1
6 12755 1 1 55 LEU HA H -8.507 -0.905 7.033 1.00 . A A . 55 LEU HA 1 1
6 12756 1 1 55 LEU HB2 H -6.480 -1.923 8.997 1.00 . A A . 55 LEU HB2 1 1
6 12757 1 1 55 LEU HB3 H -6.189 -0.447 8.104 1.00 . A A . 55 LEU HB3 1 1
6 12758 1 1 55 LEU HD11 H -8.985 1.438 9.675 1.00 . A A . 55 LEU HD11 1 1
6 12759 1 1 55 LEU HD12 H -9.185 0.500 8.195 1.00 . A A . 55 LEU HD12 1 1
6 12760 1 1 55 LEU HD13 H -7.755 1.508 8.413 1.00 . A A . 55 LEU HD13 1 1
6 12761 1 1 55 LEU HD21 H -9.436 -1.605 9.613 1.00 . A A . 55 LEU HD21 1 1
6 12762 1 1 55 LEU HD22 H -9.234 -0.613 11.059 1.00 . A A . 55 LEU HD22 1 1
6 12763 1 1 55 LEU HD23 H -8.175 -1.997 10.784 1.00 . A A . 55 LEU HD23 1 1
6 12764 1 1 55 LEU HG H -7.043 0.108 10.276 1.00 . A A . 55 LEU HG 1 1
6 12765 1 1 55 LEU N N -8.494 -2.846 7.721 1.00 . A A . 55 LEU N 1 1
6 12766 1 1 55 LEU O O -6.128 -2.915 6.132 1.00 . A A . 55 LEU O 1 1
6 12767 1 1 56 VAL C C -5.520 0.128 3.520 1.00 . A A . 56 VAL C 1 1
6 12768 1 1 56 VAL CA C -6.124 -1.213 3.930 1.00 . A A . 56 VAL CA 1 1
6 12769 1 1 56 VAL CB C -6.956 -1.770 2.751 1.00 . A A . 56 VAL CB 1 1
6 12770 1 1 56 VAL CG1 C -7.466 -3.166 3.061 1.00 . A A . 56 VAL CG1 1 1
6 12771 1 1 56 VAL CG2 C -8.112 -0.840 2.423 1.00 . A A . 56 VAL CG2 1 1
6 12772 1 1 56 VAL H H -7.535 -0.290 5.211 1.00 . A A . 56 VAL H 1 1
6 12773 1 1 56 VAL HA H -5.324 -1.908 4.144 1.00 . A A . 56 VAL HA 1 1
6 12774 1 1 56 VAL HB H -6.315 -1.831 1.882 1.00 . A A . 56 VAL HB 1 1
6 12775 1 1 56 VAL HG11 H -6.629 -3.836 3.191 1.00 . A A . 56 VAL HG11 1 1
6 12776 1 1 56 VAL HG12 H -8.084 -3.514 2.246 1.00 . A A . 56 VAL HG12 1 1
6 12777 1 1 56 VAL HG13 H -8.050 -3.141 3.969 1.00 . A A . 56 VAL HG13 1 1
6 12778 1 1 56 VAL HG21 H -8.749 -0.740 3.289 1.00 . A A . 56 VAL HG21 1 1
6 12779 1 1 56 VAL HG22 H -8.683 -1.250 1.602 1.00 . A A . 56 VAL HG22 1 1
6 12780 1 1 56 VAL HG23 H -7.727 0.131 2.145 1.00 . A A . 56 VAL HG23 1 1
6 12781 1 1 56 VAL N N -6.928 -1.063 5.137 1.00 . A A . 56 VAL N 1 1
6 12782 1 1 56 VAL O O -6.050 1.182 3.863 1.00 . A A . 56 VAL O 1 1
6 12783 1 1 57 PRO C C -4.553 1.982 1.165 1.00 . A A . 57 PRO C 1 1
6 12784 1 1 57 PRO CA C -3.759 1.332 2.302 1.00 . A A . 57 PRO CA 1 1
6 12785 1 1 57 PRO CB C -2.399 0.845 1.801 1.00 . A A . 57 PRO CB 1 1
6 12786 1 1 57 PRO CD C -3.643 -1.103 2.428 1.00 . A A . 57 PRO CD 1 1
6 12787 1 1 57 PRO CG C -2.598 -0.596 1.477 1.00 . A A . 57 PRO CG 1 1
6 12788 1 1 57 PRO HA H -3.616 2.050 3.098 1.00 . A A . 57 PRO HA 1 1
6 12789 1 1 57 PRO HB2 H -2.112 1.410 0.926 1.00 . A A . 57 PRO HB2 1 1
6 12790 1 1 57 PRO HB3 H -1.659 0.974 2.577 1.00 . A A . 57 PRO HB3 1 1
6 12791 1 1 57 PRO HD2 H -4.286 -1.819 1.936 1.00 . A A . 57 PRO HD2 1 1
6 12792 1 1 57 PRO HD3 H -3.178 -1.547 3.296 1.00 . A A . 57 PRO HD3 1 1
6 12793 1 1 57 PRO HG2 H -2.941 -0.698 0.458 1.00 . A A . 57 PRO HG2 1 1
6 12794 1 1 57 PRO HG3 H -1.672 -1.133 1.618 1.00 . A A . 57 PRO HG3 1 1
6 12795 1 1 57 PRO N N -4.394 0.109 2.798 1.00 . A A . 57 PRO N 1 1
6 12796 1 1 57 PRO O O -5.109 1.292 0.309 1.00 . A A . 57 PRO O 1 1
6 12797 1 1 58 ALA C C -4.876 3.831 -1.265 1.00 . A A . 58 ALA C 1 1
6 12798 1 1 58 ALA CA C -5.351 4.080 0.169 1.00 . A A . 58 ALA CA 1 1
6 12799 1 1 58 ALA CB C -5.270 5.564 0.491 1.00 . A A . 58 ALA CB 1 1
6 12800 1 1 58 ALA H H -4.082 3.807 1.847 1.00 . A A . 58 ALA H 1 1
6 12801 1 1 58 ALA HA H -6.385 3.778 0.251 1.00 . A A . 58 ALA HA 1 1
6 12802 1 1 58 ALA HB1 H -5.585 5.728 1.512 1.00 . A A . 58 ALA HB1 1 1
6 12803 1 1 58 ALA HB2 H -5.915 6.115 -0.176 1.00 . A A . 58 ALA HB2 1 1
6 12804 1 1 58 ALA HB3 H -4.253 5.902 0.371 1.00 . A A . 58 ALA HB3 1 1
6 12805 1 1 58 ALA N N -4.580 3.316 1.155 1.00 . A A . 58 ALA N 1 1
6 12806 1 1 58 ALA O O -5.649 3.961 -2.212 1.00 . A A . 58 ALA O 1 1
6 12807 1 1 59 GLN C C -3.570 2.022 -3.455 1.00 . A A . 59 GLN C 1 1
6 12808 1 1 59 GLN CA C -3.016 3.254 -2.740 1.00 . A A . 59 GLN CA 1 1
6 12809 1 1 59 GLN CB C -1.499 3.093 -2.628 1.00 . A A . 59 GLN CB 1 1
6 12810 1 1 59 GLN CD C 0.753 4.138 -2.248 1.00 . A A . 59 GLN CD 1 1
6 12811 1 1 59 GLN CG C -0.747 4.360 -2.264 1.00 . A A . 59 GLN CG 1 1
6 12812 1 1 59 GLN H H -3.066 3.301 -0.621 1.00 . A A . 59 GLN H 1 1
6 12813 1 1 59 GLN HA H -3.228 4.128 -3.334 1.00 . A A . 59 GLN HA 1 1
6 12814 1 1 59 GLN HB2 H -1.285 2.350 -1.874 1.00 . A A . 59 GLN HB2 1 1
6 12815 1 1 59 GLN HB3 H -1.122 2.741 -3.578 1.00 . A A . 59 GLN HB3 1 1
6 12816 1 1 59 GLN HE21 H 0.696 3.659 -0.324 1.00 . A A . 59 GLN HE21 1 1
6 12817 1 1 59 GLN HE22 H 2.259 3.638 -1.057 1.00 . A A . 59 GLN HE22 1 1
6 12818 1 1 59 GLN HG2 H -0.977 5.125 -2.992 1.00 . A A . 59 GLN HG2 1 1
6 12819 1 1 59 GLN HG3 H -1.061 4.687 -1.284 1.00 . A A . 59 GLN HG3 1 1
6 12820 1 1 59 GLN N N -3.612 3.451 -1.416 1.00 . A A . 59 GLN N 1 1
6 12821 1 1 59 GLN NE2 N 1.288 3.770 -1.094 1.00 . A A . 59 GLN NE2 1 1
6 12822 1 1 59 GLN O O -3.205 1.752 -4.599 1.00 . A A . 59 GLN O 1 1
6 12823 1 1 59 GLN OE1 O 1.426 4.283 -3.267 1.00 . A A . 59 GLN OE1 1 1
6 12824 1 1 60 PHE C C -6.320 -0.062 -3.665 1.00 . A A . 60 PHE C 1 1
6 12825 1 1 60 PHE CA C -4.838 -0.031 -3.313 1.00 . A A . 60 PHE CA 1 1
6 12826 1 1 60 PHE CB C -4.504 -1.138 -2.301 1.00 . A A . 60 PHE CB 1 1
6 12827 1 1 60 PHE CD1 C -2.146 -0.401 -1.793 1.00 . A A . 60 PHE CD1 1 1
6 12828 1 1 60 PHE CD2 C -2.524 -2.681 -2.361 1.00 . A A . 60 PHE CD2 1 1
6 12829 1 1 60 PHE CE1 C -0.794 -0.654 -1.655 1.00 . A A . 60 PHE CE1 1 1
6 12830 1 1 60 PHE CE2 C -1.173 -2.940 -2.224 1.00 . A A . 60 PHE CE2 1 1
6 12831 1 1 60 PHE CG C -3.026 -1.410 -2.151 1.00 . A A . 60 PHE CG 1 1
6 12832 1 1 60 PHE CZ C -0.309 -1.928 -1.868 1.00 . A A . 60 PHE CZ 1 1
6 12833 1 1 60 PHE H H -4.803 1.584 -1.936 1.00 . A A . 60 PHE H 1 1
6 12834 1 1 60 PHE HA H -4.271 -0.209 -4.214 1.00 . A A . 60 PHE HA 1 1
6 12835 1 1 60 PHE HB2 H -4.886 -0.856 -1.331 1.00 . A A . 60 PHE HB2 1 1
6 12836 1 1 60 PHE HB3 H -4.978 -2.057 -2.616 1.00 . A A . 60 PHE HB3 1 1
6 12837 1 1 60 PHE HD1 H -2.526 0.595 -1.627 1.00 . A A . 60 PHE HD1 1 1
6 12838 1 1 60 PHE HD2 H -3.196 -3.475 -2.641 1.00 . A A . 60 PHE HD2 1 1
6 12839 1 1 60 PHE HE1 H -0.120 0.142 -1.376 1.00 . A A . 60 PHE HE1 1 1
6 12840 1 1 60 PHE HE2 H -0.796 -3.938 -2.391 1.00 . A A . 60 PHE HE2 1 1
6 12841 1 1 60 PHE HZ H 0.746 -2.130 -1.760 1.00 . A A . 60 PHE HZ 1 1
6 12842 1 1 60 PHE N N -4.429 1.265 -2.789 1.00 . A A . 60 PHE N 1 1
6 12843 1 1 60 PHE O O -6.795 -1.022 -4.275 1.00 . A A . 60 PHE O 1 1
6 12844 1 1 61 ILE C C -8.861 2.116 -4.518 1.00 . A A . 61 ILE C 1 1
6 12845 1 1 61 ILE CA C -8.483 1.013 -3.534 1.00 . A A . 61 ILE CA 1 1
6 12846 1 1 61 ILE CB C -9.270 1.218 -2.218 1.00 . A A . 61 ILE CB 1 1
6 12847 1 1 61 ILE CD1 C -9.158 -1.264 -1.600 1.00 . A A . 61 ILE CD1 1 1
6 12848 1 1 61 ILE CG1 C -8.876 0.163 -1.174 1.00 . A A . 61 ILE CG1 1 1
6 12849 1 1 61 ILE CG2 C -10.773 1.169 -2.479 1.00 . A A . 61 ILE CG2 1 1
6 12850 1 1 61 ILE H H -6.611 1.760 -2.892 1.00 . A A . 61 ILE H 1 1
6 12851 1 1 61 ILE HA H -8.770 0.060 -3.954 1.00 . A A . 61 ILE HA 1 1
6 12852 1 1 61 ILE HB H -9.030 2.198 -1.835 1.00 . A A . 61 ILE HB 1 1
6 12853 1 1 61 ILE HD11 H -8.589 -1.493 -2.487 1.00 . A A . 61 ILE HD11 1 1
6 12854 1 1 61 ILE HD12 H -10.213 -1.375 -1.809 1.00 . A A . 61 ILE HD12 1 1
6 12855 1 1 61 ILE HD13 H -8.875 -1.939 -0.805 1.00 . A A . 61 ILE HD13 1 1
6 12856 1 1 61 ILE HG12 H -7.819 0.242 -0.971 1.00 . A A . 61 ILE HG12 1 1
6 12857 1 1 61 ILE HG13 H -9.426 0.351 -0.262 1.00 . A A . 61 ILE HG13 1 1
6 12858 1 1 61 ILE HG21 H -11.048 1.967 -3.153 1.00 . A A . 61 ILE HG21 1 1
6 12859 1 1 61 ILE HG22 H -11.304 1.287 -1.547 1.00 . A A . 61 ILE HG22 1 1
6 12860 1 1 61 ILE HG23 H -11.030 0.220 -2.923 1.00 . A A . 61 ILE HG23 1 1
6 12861 1 1 61 ILE N N -7.047 0.985 -3.304 1.00 . A A . 61 ILE N 1 1
6 12862 1 1 61 ILE O O -8.469 3.272 -4.356 1.00 . A A . 61 ILE O 1 1
6 12863 1 1 62 GLU C C -11.663 2.784 -6.325 1.00 . A A . 62 GLU C 1 1
6 12864 1 1 62 GLU CA C -10.148 2.704 -6.493 1.00 . A A . 62 GLU CA 1 1
6 12865 1 1 62 GLU CB C -9.801 2.299 -7.932 1.00 . A A . 62 GLU CB 1 1
6 12866 1 1 62 GLU CD C -9.649 4.539 -9.131 1.00 . A A . 62 GLU CD 1 1
6 12867 1 1 62 GLU CG C -10.383 3.219 -9.000 1.00 . A A . 62 GLU CG 1 1
6 12868 1 1 62 GLU H H -9.799 0.786 -5.675 1.00 . A A . 62 GLU H 1 1
6 12869 1 1 62 GLU HA H -9.716 3.670 -6.278 1.00 . A A . 62 GLU HA 1 1
6 12870 1 1 62 GLU HB2 H -8.727 2.293 -8.042 1.00 . A A . 62 GLU HB2 1 1
6 12871 1 1 62 GLU HB3 H -10.176 1.305 -8.108 1.00 . A A . 62 GLU HB3 1 1
6 12872 1 1 62 GLU HG2 H -10.338 2.711 -9.951 1.00 . A A . 62 GLU HG2 1 1
6 12873 1 1 62 GLU HG3 H -11.416 3.422 -8.753 1.00 . A A . 62 GLU HG3 1 1
6 12874 1 1 62 GLU N N -9.605 1.741 -5.547 1.00 . A A . 62 GLU N 1 1
6 12875 1 1 62 GLU O O -12.374 1.832 -6.651 1.00 . A A . 62 GLU O 1 1
6 12876 1 1 62 GLU OE1 O -9.239 5.111 -8.100 1.00 . A A . 62 GLU OE1 1 1
6 12877 1 1 62 GLU OE2 O -9.493 5.020 -10.274 1.00 . A A . 62 GLU OE2 1 1
6 12878 1 1 63 PRO C C -14.297 4.116 -6.995 1.00 . A A . 63 PRO C 1 1
6 12879 1 1 63 PRO CA C -13.608 4.125 -5.638 1.00 . A A . 63 PRO CA 1 1
6 12880 1 1 63 PRO CB C -13.703 5.508 -4.990 1.00 . A A . 63 PRO CB 1 1
6 12881 1 1 63 PRO CD C -11.381 4.997 -5.197 1.00 . A A . 63 PRO CD 1 1
6 12882 1 1 63 PRO CG C -12.381 5.718 -4.337 1.00 . A A . 63 PRO CG 1 1
6 12883 1 1 63 PRO HA H -14.071 3.388 -4.997 1.00 . A A . 63 PRO HA 1 1
6 12884 1 1 63 PRO HB2 H -13.893 6.253 -5.750 1.00 . A A . 63 PRO HB2 1 1
6 12885 1 1 63 PRO HB3 H -14.505 5.511 -4.268 1.00 . A A . 63 PRO HB3 1 1
6 12886 1 1 63 PRO HD2 H -11.012 5.648 -5.975 1.00 . A A . 63 PRO HD2 1 1
6 12887 1 1 63 PRO HD3 H -10.566 4.620 -4.599 1.00 . A A . 63 PRO HD3 1 1
6 12888 1 1 63 PRO HG2 H -12.154 6.773 -4.299 1.00 . A A . 63 PRO HG2 1 1
6 12889 1 1 63 PRO HG3 H -12.390 5.299 -3.343 1.00 . A A . 63 PRO HG3 1 1
6 12890 1 1 63 PRO N N -12.168 3.894 -5.765 1.00 . A A . 63 PRO N 1 1
6 12891 1 1 63 PRO O O -13.904 4.841 -7.907 1.00 . A A . 63 PRO O 1 1
6 12892 1 1 64 VAL C C -17.149 4.073 -8.602 1.00 . A A . 64 VAL C 1 1
6 12893 1 1 64 VAL CA C -15.993 3.101 -8.397 1.00 . A A . 64 VAL CA 1 1
6 12894 1 1 64 VAL CB C -16.505 1.654 -8.538 1.00 . A A . 64 VAL CB 1 1
6 12895 1 1 64 VAL CG1 C -15.339 0.679 -8.527 1.00 . A A . 64 VAL CG1 1 1
6 12896 1 1 64 VAL CG2 C -17.512 1.321 -7.445 1.00 . A A . 64 VAL CG2 1 1
6 12897 1 1 64 VAL H H -15.675 2.845 -6.319 1.00 . A A . 64 VAL H 1 1
6 12898 1 1 64 VAL HA H -15.259 3.273 -9.170 1.00 . A A . 64 VAL HA 1 1
6 12899 1 1 64 VAL HB H -17.002 1.567 -9.492 1.00 . A A . 64 VAL HB 1 1
6 12900 1 1 64 VAL HG11 H -14.777 0.798 -7.612 1.00 . A A . 64 VAL HG11 1 1
6 12901 1 1 64 VAL HG12 H -14.696 0.877 -9.372 1.00 . A A . 64 VAL HG12 1 1
6 12902 1 1 64 VAL HG13 H -15.714 -0.333 -8.590 1.00 . A A . 64 VAL HG13 1 1
6 12903 1 1 64 VAL HG21 H -17.055 1.463 -6.478 1.00 . A A . 64 VAL HG21 1 1
6 12904 1 1 64 VAL HG22 H -17.831 0.294 -7.547 1.00 . A A . 64 VAL HG22 1 1
6 12905 1 1 64 VAL HG23 H -18.369 1.973 -7.539 1.00 . A A . 64 VAL HG23 1 1
6 12906 1 1 64 VAL N N -15.336 3.308 -7.115 1.00 . A A . 64 VAL N 1 1
6 12907 1 1 64 VAL O O -18.109 3.774 -9.313 1.00 . A A . 64 VAL O 1 1
6 12908 1 1 65 ARG C C -17.819 6.959 -9.540 1.00 . A A . 65 ARG C 1 1
6 12909 1 1 65 ARG CA C -18.047 6.282 -8.195 1.00 . A A . 65 ARG CA 1 1
6 12910 1 1 65 ARG CB C -18.025 7.307 -7.054 1.00 . A A . 65 ARG CB 1 1
6 12911 1 1 65 ARG CD C -19.106 9.312 -5.988 1.00 . A A . 65 ARG CD 1 1
6 12912 1 1 65 ARG CG C -19.003 8.453 -7.239 1.00 . A A . 65 ARG CG 1 1
6 12913 1 1 65 ARG CZ C -19.801 9.000 -3.633 1.00 . A A . 65 ARG CZ 1 1
6 12914 1 1 65 ARG H H -16.282 5.416 -7.409 1.00 . A A . 65 ARG H 1 1
6 12915 1 1 65 ARG HA H -19.015 5.802 -8.214 1.00 . A A . 65 ARG HA 1 1
6 12916 1 1 65 ARG HB2 H -18.270 6.806 -6.133 1.00 . A A . 65 ARG HB2 1 1
6 12917 1 1 65 ARG HB3 H -17.034 7.721 -6.978 1.00 . A A . 65 ARG HB3 1 1
6 12918 1 1 65 ARG HD2 H -18.109 9.539 -5.641 1.00 . A A . 65 ARG HD2 1 1
6 12919 1 1 65 ARG HD3 H -19.616 10.231 -6.240 1.00 . A A . 65 ARG HD3 1 1
6 12920 1 1 65 ARG HE H -20.420 7.882 -5.176 1.00 . A A . 65 ARG HE 1 1
6 12921 1 1 65 ARG HG2 H -18.664 9.067 -8.058 1.00 . A A . 65 ARG HG2 1 1
6 12922 1 1 65 ARG HG3 H -19.975 8.046 -7.468 1.00 . A A . 65 ARG HG3 1 1
6 12923 1 1 65 ARG HH11 H -18.428 10.476 -3.908 1.00 . A A . 65 ARG HH11 1 1
6 12924 1 1 65 ARG HH12 H -18.988 10.270 -2.270 1.00 . A A . 65 ARG HH12 1 1
6 12925 1 1 65 ARG HH21 H -21.152 7.613 -3.042 1.00 . A A . 65 ARG HH21 1 1
6 12926 1 1 65 ARG HH22 H -20.531 8.625 -1.770 1.00 . A A . 65 ARG HH22 1 1
6 12927 1 1 65 ARG N N -17.049 5.244 -7.993 1.00 . A A . 65 ARG N 1 1
6 12928 1 1 65 ARG NE N -19.839 8.637 -4.917 1.00 . A A . 65 ARG NE 1 1
6 12929 1 1 65 ARG NH1 N -19.009 9.990 -3.239 1.00 . A A . 65 ARG NH1 1 1
6 12930 1 1 65 ARG NH2 N -20.554 8.361 -2.746 1.00 . A A . 65 ARG NH2 1 1
6 12931 1 1 65 ARG O O -17.118 7.968 -9.634 1.00 . A A . 65 ARG O 1 1
6 12932 1 1 66 ASP C C -16.851 6.764 -12.477 1.00 . A A . 66 ASP C 1 1
6 12933 1 1 66 ASP CA C -18.284 6.836 -11.953 1.00 . A A . 66 ASP CA 1 1
6 12934 1 1 66 ASP CB C -18.833 8.259 -12.089 1.00 . A A . 66 ASP CB 1 1
6 12935 1 1 66 ASP CG C -20.343 8.316 -11.976 1.00 . A A . 66 ASP CG 1 1
6 12936 1 1 66 ASP H H -18.896 5.528 -10.413 1.00 . A A . 66 ASP H 1 1
6 12937 1 1 66 ASP HA H -18.889 6.180 -12.562 1.00 . A A . 66 ASP HA 1 1
6 12938 1 1 66 ASP HB2 H -18.411 8.876 -11.309 1.00 . A A . 66 ASP HB2 1 1
6 12939 1 1 66 ASP HB3 H -18.545 8.658 -13.051 1.00 . A A . 66 ASP HB3 1 1
6 12940 1 1 66 ASP N N -18.387 6.350 -10.579 1.00 . A A . 66 ASP N 1 1
6 12941 1 1 66 ASP O O -16.454 5.765 -13.077 1.00 . A A . 66 ASP O 1 1
6 12942 1 1 66 ASP OD1 O -20.861 8.438 -10.849 1.00 . A A . 66 ASP OD1 1 1
6 12943 1 1 66 ASP OD2 O -21.021 8.242 -13.021 1.00 . A A . 66 ASP OD2 1 1
6 12944 1 1 67 LYS C C -13.765 8.634 -11.834 1.00 . A A . 67 LYS C 1 1
6 12945 1 1 67 LYS CA C -14.711 7.874 -12.763 1.00 . A A . 67 LYS CA 1 1
6 12946 1 1 67 LYS CB C -14.705 8.501 -14.170 1.00 . A A . 67 LYS CB 1 1
6 12947 1 1 67 LYS CD C -15.351 10.871 -13.549 1.00 . A A . 67 LYS CD 1 1
6 12948 1 1 67 LYS CE C -16.409 11.954 -13.684 1.00 . A A . 67 LYS CE 1 1
6 12949 1 1 67 LYS CG C -15.701 9.642 -14.369 1.00 . A A . 67 LYS CG 1 1
6 12950 1 1 67 LYS H H -16.423 8.564 -11.717 1.00 . A A . 67 LYS H 1 1
6 12951 1 1 67 LYS HA H -14.357 6.857 -12.845 1.00 . A A . 67 LYS HA 1 1
6 12952 1 1 67 LYS HB2 H -13.716 8.885 -14.368 1.00 . A A . 67 LYS HB2 1 1
6 12953 1 1 67 LYS HB3 H -14.929 7.729 -14.894 1.00 . A A . 67 LYS HB3 1 1
6 12954 1 1 67 LYS HD2 H -15.274 10.587 -12.512 1.00 . A A . 67 LYS HD2 1 1
6 12955 1 1 67 LYS HD3 H -14.403 11.262 -13.890 1.00 . A A . 67 LYS HD3 1 1
6 12956 1 1 67 LYS HE2 H -17.360 11.545 -13.378 1.00 . A A . 67 LYS HE2 1 1
6 12957 1 1 67 LYS HE3 H -16.148 12.776 -13.035 1.00 . A A . 67 LYS HE3 1 1
6 12958 1 1 67 LYS HG2 H -15.711 9.917 -15.414 1.00 . A A . 67 LYS HG2 1 1
6 12959 1 1 67 LYS HG3 H -16.684 9.299 -14.081 1.00 . A A . 67 LYS HG3 1 1
6 12960 1 1 67 LYS HZ1 H -16.854 11.695 -15.714 1.00 . A A . 67 LYS HZ1 1 1
6 12961 1 1 67 LYS HZ2 H -15.606 12.807 -15.414 1.00 . A A . 67 LYS HZ2 1 1
6 12962 1 1 67 LYS HZ3 H -17.217 13.242 -15.115 1.00 . A A . 67 LYS HZ3 1 1
6 12963 1 1 67 LYS N N -16.072 7.814 -12.245 1.00 . A A . 67 LYS N 1 1
6 12964 1 1 67 LYS NZ N -16.531 12.457 -15.079 1.00 . A A . 67 LYS NZ 1 1
6 12965 1 1 67 LYS O O -12.554 8.641 -12.064 1.00 . A A . 67 LYS O 1 1
6 12966 1 1 68 LYS C C -13.083 11.374 -10.530 1.00 . A A . 68 LYS C 1 1
6 12967 1 1 68 LYS CA C -13.552 10.088 -9.856 1.00 . A A . 68 LYS CA 1 1
6 12968 1 1 68 LYS CB C -12.350 9.332 -9.287 1.00 . A A . 68 LYS CB 1 1
6 12969 1 1 68 LYS CD C -11.499 7.420 -7.897 1.00 . A A . 68 LYS CD 1 1
6 12970 1 1 68 LYS CE C -10.348 8.307 -7.449 1.00 . A A . 68 LYS CE 1 1
6 12971 1 1 68 LYS CG C -12.717 8.237 -8.298 1.00 . A A . 68 LYS CG 1 1
6 12972 1 1 68 LYS H H -15.286 9.160 -10.643 1.00 . A A . 68 LYS H 1 1
6 12973 1 1 68 LYS HA H -14.212 10.352 -9.042 1.00 . A A . 68 LYS HA 1 1
6 12974 1 1 68 LYS HB2 H -11.807 8.878 -10.104 1.00 . A A . 68 LYS HB2 1 1
6 12975 1 1 68 LYS HB3 H -11.704 10.039 -8.787 1.00 . A A . 68 LYS HB3 1 1
6 12976 1 1 68 LYS HD2 H -11.770 6.765 -7.084 1.00 . A A . 68 LYS HD2 1 1
6 12977 1 1 68 LYS HD3 H -11.178 6.832 -8.744 1.00 . A A . 68 LYS HD3 1 1
6 12978 1 1 68 LYS HE2 H -10.081 8.965 -8.262 1.00 . A A . 68 LYS HE2 1 1
6 12979 1 1 68 LYS HE3 H -10.674 8.895 -6.604 1.00 . A A . 68 LYS HE3 1 1
6 12980 1 1 68 LYS HG2 H -13.141 8.689 -7.414 1.00 . A A . 68 LYS HG2 1 1
6 12981 1 1 68 LYS HG3 H -13.443 7.581 -8.754 1.00 . A A . 68 LYS HG3 1 1
6 12982 1 1 68 LYS HZ1 H -9.243 7.184 -6.076 1.00 . A A . 68 LYS HZ1 1 1
6 12983 1 1 68 LYS HZ2 H -8.299 8.113 -7.133 1.00 . A A . 68 LYS HZ2 1 1
6 12984 1 1 68 LYS HZ3 H -9.044 6.694 -7.687 1.00 . A A . 68 LYS HZ3 1 1
6 12985 1 1 68 LYS N N -14.321 9.256 -10.789 1.00 . A A . 68 LYS N 1 1
6 12986 1 1 68 LYS NZ N -9.152 7.522 -7.058 1.00 . A A . 68 LYS NZ 1 1
6 12987 1 1 68 LYS O O -12.291 11.350 -11.474 1.00 . A A . 68 LYS O 1 1
6 12988 1 1 69 HIS C C -12.104 14.457 -9.806 1.00 . A A . 69 HIS C 1 1
6 12989 1 1 69 HIS CA C -13.210 13.788 -10.621 1.00 . A A . 69 HIS CA 1 1
6 12990 1 1 69 HIS CB C -14.439 14.703 -10.726 1.00 . A A . 69 HIS CB 1 1
6 12991 1 1 69 HIS CD2 C -14.062 16.081 -12.896 1.00 . A A . 69 HIS CD2 1 1
6 12992 1 1 69 HIS CE1 C -13.914 18.071 -11.988 1.00 . A A . 69 HIS CE1 1 1
6 12993 1 1 69 HIS CG C -14.206 15.932 -11.557 1.00 . A A . 69 HIS CG 1 1
6 12994 1 1 69 HIS H H -14.174 12.474 -9.271 1.00 . A A . 69 HIS H 1 1
6 12995 1 1 69 HIS HA H -12.833 13.600 -11.615 1.00 . A A . 69 HIS HA 1 1
6 12996 1 1 69 HIS HB2 H -15.253 14.148 -11.172 1.00 . A A . 69 HIS HB2 1 1
6 12997 1 1 69 HIS HB3 H -14.729 15.019 -9.735 1.00 . A A . 69 HIS HB3 1 1
6 12998 1 1 69 HIS HD1 H -14.161 17.420 -10.056 1.00 . A A . 69 HIS HD1 1 1
6 12999 1 1 69 HIS HD2 H -14.081 15.294 -13.636 1.00 . A A . 69 HIS HD2 1 1
6 13000 1 1 69 HIS HE1 H -13.802 19.138 -11.863 1.00 . A A . 69 HIS HE1 1 1
6 13001 1 1 69 HIS HE2 H -13.893 17.848 -14.028 1.00 . A A . 69 HIS HE2 1 1
6 13002 1 1 69 HIS N N -13.570 12.504 -10.042 1.00 . A A . 69 HIS N 1 1
6 13003 1 1 69 HIS ND1 N -14.107 17.196 -11.020 1.00 . A A . 69 HIS ND1 1 1
6 13004 1 1 69 HIS NE2 N -13.882 17.422 -13.136 1.00 . A A . 69 HIS NE2 1 1
6 13005 1 1 69 HIS O O -12.372 15.300 -8.949 1.00 . A A . 69 HIS O 1 1
6 13006 1 1 70 THR C C -9.740 14.524 -7.912 1.00 . A A . 70 THR C 1 1
6 13007 1 1 70 THR CA C -9.686 14.621 -9.442 1.00 . A A . 70 THR CA 1 1
6 13008 1 1 70 THR CB C -9.507 16.097 -9.863 1.00 . A A . 70 THR CB 1 1
6 13009 1 1 70 THR CG2 C -8.100 16.587 -9.542 1.00 . A A . 70 THR CG2 1 1
6 13010 1 1 70 THR H H -10.751 13.302 -10.702 1.00 . A A . 70 THR H 1 1
6 13011 1 1 70 THR HA H -8.825 14.069 -9.790 1.00 . A A . 70 THR HA 1 1
6 13012 1 1 70 THR HB H -10.217 16.701 -9.320 1.00 . A A . 70 THR HB 1 1
6 13013 1 1 70 THR HG1 H -9.359 17.063 -11.585 1.00 . A A . 70 THR HG1 1 1
6 13014 1 1 70 THR HG21 H -7.925 16.509 -8.478 1.00 . A A . 70 THR HG21 1 1
6 13015 1 1 70 THR HG22 H -7.998 17.617 -9.850 1.00 . A A . 70 THR HG22 1 1
6 13016 1 1 70 THR HG23 H -7.379 15.980 -10.069 1.00 . A A . 70 THR HG23 1 1
6 13017 1 1 70 THR N N -10.872 14.035 -10.065 1.00 . A A . 70 THR N 1 1
6 13018 1 1 70 THR O O -9.817 15.538 -7.212 1.00 . A A . 70 THR O 1 1
6 13019 1 1 70 THR OG1 O -9.747 16.233 -11.273 1.00 . A A . 70 THR OG1 1 1
6 13020 1 1 71 GLU C C -9.386 11.600 -5.687 1.00 . A A . 71 GLU C 1 1
6 13021 1 1 71 GLU CA C -9.706 13.063 -5.964 1.00 . A A . 71 GLU CA 1 1
6 13022 1 1 71 GLU CB C -11.048 13.459 -5.327 1.00 . A A . 71 GLU CB 1 1
6 13023 1 1 71 GLU CD C -12.215 14.146 -3.189 1.00 . A A . 71 GLU CD 1 1
6 13024 1 1 71 GLU CG C -11.035 13.419 -3.804 1.00 . A A . 71 GLU CG 1 1
6 13025 1 1 71 GLU H H -9.700 12.525 -8.009 1.00 . A A . 71 GLU H 1 1
6 13026 1 1 71 GLU HA H -8.924 13.674 -5.538 1.00 . A A . 71 GLU HA 1 1
6 13027 1 1 71 GLU HB2 H -11.298 14.465 -5.637 1.00 . A A . 71 GLU HB2 1 1
6 13028 1 1 71 GLU HB3 H -11.814 12.782 -5.677 1.00 . A A . 71 GLU HB3 1 1
6 13029 1 1 71 GLU HG2 H -11.061 12.388 -3.483 1.00 . A A . 71 GLU HG2 1 1
6 13030 1 1 71 GLU HG3 H -10.124 13.881 -3.452 1.00 . A A . 71 GLU HG3 1 1
6 13031 1 1 71 GLU N N -9.717 13.300 -7.402 1.00 . A A . 71 GLU N 1 1
6 13032 1 1 71 GLU O O -10.307 10.767 -5.735 1.00 . A A . 71 GLU O 1 1
6 13033 1 1 71 GLU OXT O -8.200 11.287 -5.442 1.00 . A A . 71 GLU OXT 1 1
6 13034 1 1 71 GLU OE1 O -12.182 15.394 -3.135 1.00 . A A . 71 GLU OE1 1 1
6 13035 1 1 71 GLU OE2 O -13.180 13.484 -2.746 1.00 . A A . 71 GLU OE2 1 1
6 13036 2 2 1 MET C C 18.866 2.275 -9.329 1.00 . B B . 1 MET C 1 1
6 13037 2 2 1 MET CA C 19.827 1.370 -10.071 1.00 . B B . 1 MET CA 1 1
6 13038 2 2 1 MET CB C 19.159 0.018 -10.354 1.00 . B B . 1 MET CB 1 1
6 13039 2 2 1 MET CE C 17.290 -1.978 -7.212 1.00 . B B . 1 MET CE 1 1
6 13040 2 2 1 MET CG C 18.937 -0.858 -9.131 1.00 . B B . 1 MET CG 1 1
6 13041 2 2 1 MET H1 H 20.874 0.815 -8.360 1.00 . B B . 1 MET H1 1 1
6 13042 2 2 1 MET H2 H 21.544 2.130 -9.185 1.00 . B B . 1 MET H2 1 1
6 13043 2 2 1 MET H3 H 21.730 0.560 -9.804 1.00 . B B . 1 MET H3 1 1
6 13044 2 2 1 MET HA H 20.075 1.838 -11.011 1.00 . B B . 1 MET HA 1 1
6 13045 2 2 1 MET HB2 H 18.195 0.206 -10.802 1.00 . B B . 1 MET HB2 1 1
6 13046 2 2 1 MET HB3 H 19.758 -0.530 -11.057 1.00 . B B . 1 MET HB3 1 1
6 13047 2 2 1 MET HE1 H 17.474 -2.924 -7.701 1.00 . B B . 1 MET HE1 1 1
6 13048 2 2 1 MET HE2 H 16.331 -2.010 -6.718 1.00 . B B . 1 MET HE2 1 1
6 13049 2 2 1 MET HE3 H 18.065 -1.792 -6.480 1.00 . B B . 1 MET HE3 1 1
6 13050 2 2 1 MET HG2 H 19.073 -1.891 -9.413 1.00 . B B . 1 MET HG2 1 1
6 13051 2 2 1 MET HG3 H 19.667 -0.596 -8.379 1.00 . B B . 1 MET HG3 1 1
6 13052 2 2 1 MET N N 21.081 1.204 -9.305 1.00 . B B . 1 MET N 1 1
6 13053 2 2 1 MET O O 18.806 2.270 -8.100 1.00 . B B . 1 MET O 1 1
6 13054 2 2 1 MET SD S 17.290 -0.666 -8.432 1.00 . B B . 1 MET SD 1 1
6 13055 2 2 2 GLN C C 15.853 3.110 -9.241 1.00 . B B . 2 GLN C 1 1
6 13056 2 2 2 GLN CA C 17.119 3.912 -9.488 1.00 . B B . 2 GLN CA 1 1
6 13057 2 2 2 GLN CB C 16.826 5.106 -10.396 1.00 . B B . 2 GLN CB 1 1
6 13058 2 2 2 GLN CD C 17.730 7.167 -11.550 1.00 . B B . 2 GLN CD 1 1
6 13059 2 2 2 GLN CG C 18.041 5.979 -10.662 1.00 . B B . 2 GLN CG 1 1
6 13060 2 2 2 GLN H H 18.267 3.083 -11.045 1.00 . B B . 2 GLN H 1 1
6 13061 2 2 2 GLN HA H 17.494 4.271 -8.542 1.00 . B B . 2 GLN HA 1 1
6 13062 2 2 2 GLN HB2 H 16.460 4.740 -11.344 1.00 . B B . 2 GLN HB2 1 1
6 13063 2 2 2 GLN HB3 H 16.063 5.717 -9.936 1.00 . B B . 2 GLN HB3 1 1
6 13064 2 2 2 GLN HE21 H 19.152 8.236 -10.658 1.00 . B B . 2 GLN HE21 1 1
6 13065 2 2 2 GLN HE22 H 18.280 9.038 -11.921 1.00 . B B . 2 GLN HE22 1 1
6 13066 2 2 2 GLN HG2 H 18.420 6.344 -9.719 1.00 . B B . 2 GLN HG2 1 1
6 13067 2 2 2 GLN HG3 H 18.800 5.377 -11.143 1.00 . B B . 2 GLN HG3 1 1
6 13068 2 2 2 GLN N N 18.129 3.066 -10.076 1.00 . B B . 2 GLN N 1 1
6 13069 2 2 2 GLN NE2 N 18.458 8.256 -11.359 1.00 . B B . 2 GLN NE2 1 1
6 13070 2 2 2 GLN O O 15.492 2.241 -10.038 1.00 . B B . 2 GLN O 1 1
6 13071 2 2 2 GLN OE1 O 16.843 7.109 -12.400 1.00 . B B . 2 GLN OE1 1 1
6 13072 2 2 3 ILE C C 12.907 3.931 -7.672 1.00 . B B . 3 ILE C 1 1
6 13073 2 2 3 ILE CA C 13.912 2.809 -7.823 1.00 . B B . 3 ILE CA 1 1
6 13074 2 2 3 ILE CB C 13.895 1.942 -6.540 1.00 . B B . 3 ILE CB 1 1
6 13075 2 2 3 ILE CD1 C 14.432 1.963 -4.040 1.00 . B B . 3 ILE CD1 1 1
6 13076 2 2 3 ILE CG1 C 14.497 2.710 -5.357 1.00 . B B . 3 ILE CG1 1 1
6 13077 2 2 3 ILE CG2 C 14.635 0.636 -6.769 1.00 . B B . 3 ILE CG2 1 1
6 13078 2 2 3 ILE H H 15.649 3.952 -7.447 1.00 . B B . 3 ILE H 1 1
6 13079 2 2 3 ILE HA H 13.621 2.191 -8.659 1.00 . B B . 3 ILE HA 1 1
6 13080 2 2 3 ILE HB H 12.866 1.704 -6.314 1.00 . B B . 3 ILE HB 1 1
6 13081 2 2 3 ILE HD11 H 14.984 1.037 -4.123 1.00 . B B . 3 ILE HD11 1 1
6 13082 2 2 3 ILE HD12 H 13.402 1.749 -3.795 1.00 . B B . 3 ILE HD12 1 1
6 13083 2 2 3 ILE HD13 H 14.868 2.571 -3.260 1.00 . B B . 3 ILE HD13 1 1
6 13084 2 2 3 ILE HG12 H 15.535 2.916 -5.567 1.00 . B B . 3 ILE HG12 1 1
6 13085 2 2 3 ILE HG13 H 13.966 3.644 -5.237 1.00 . B B . 3 ILE HG13 1 1
6 13086 2 2 3 ILE HG21 H 15.666 0.844 -7.010 1.00 . B B . 3 ILE HG21 1 1
6 13087 2 2 3 ILE HG22 H 14.174 0.098 -7.583 1.00 . B B . 3 ILE HG22 1 1
6 13088 2 2 3 ILE HG23 H 14.591 0.037 -5.870 1.00 . B B . 3 ILE HG23 1 1
6 13089 2 2 3 ILE N N 15.219 3.368 -8.112 1.00 . B B . 3 ILE N 1 1
6 13090 2 2 3 ILE O O 13.231 5.005 -7.154 1.00 . B B . 3 ILE O 1 1
6 13091 2 2 4 PHE C C 9.754 4.337 -6.839 1.00 . B B . 4 PHE C 1 1
6 13092 2 2 4 PHE CA C 10.644 4.677 -8.023 1.00 . B B . 4 PHE CA 1 1
6 13093 2 2 4 PHE CB C 9.815 4.738 -9.309 1.00 . B B . 4 PHE CB 1 1
6 13094 2 2 4 PHE CD1 C 11.002 6.373 -10.795 1.00 . B B . 4 PHE CD1 1 1
6 13095 2 2 4 PHE CD2 C 10.998 4.070 -11.416 1.00 . B B . 4 PHE CD2 1 1
6 13096 2 2 4 PHE CE1 C 11.749 6.676 -11.918 1.00 . B B . 4 PHE CE1 1 1
6 13097 2 2 4 PHE CE2 C 11.743 4.366 -12.539 1.00 . B B . 4 PHE CE2 1 1
6 13098 2 2 4 PHE CG C 10.621 5.067 -10.531 1.00 . B B . 4 PHE CG 1 1
6 13099 2 2 4 PHE CZ C 12.118 5.671 -12.792 1.00 . B B . 4 PHE CZ 1 1
6 13100 2 2 4 PHE H H 11.508 2.826 -8.565 1.00 . B B . 4 PHE H 1 1
6 13101 2 2 4 PHE HA H 11.105 5.638 -7.852 1.00 . B B . 4 PHE HA 1 1
6 13102 2 2 4 PHE HB2 H 9.346 3.779 -9.473 1.00 . B B . 4 PHE HB2 1 1
6 13103 2 2 4 PHE HB3 H 9.049 5.493 -9.200 1.00 . B B . 4 PHE HB3 1 1
6 13104 2 2 4 PHE HD1 H 10.712 7.159 -10.112 1.00 . B B . 4 PHE HD1 1 1
6 13105 2 2 4 PHE HD2 H 10.705 3.049 -11.219 1.00 . B B . 4 PHE HD2 1 1
6 13106 2 2 4 PHE HE1 H 12.041 7.697 -12.115 1.00 . B B . 4 PHE HE1 1 1
6 13107 2 2 4 PHE HE2 H 12.031 3.578 -13.218 1.00 . B B . 4 PHE HE2 1 1
6 13108 2 2 4 PHE HZ H 12.702 5.906 -13.670 1.00 . B B . 4 PHE HZ 1 1
6 13109 2 2 4 PHE N N 11.699 3.693 -8.139 1.00 . B B . 4 PHE N 1 1
6 13110 2 2 4 PHE O O 8.812 3.554 -6.960 1.00 . B B . 4 PHE O 1 1
6 13111 2 2 5 VAL C C 8.170 5.668 -4.369 1.00 . B B . 5 VAL C 1 1
6 13112 2 2 5 VAL CA C 9.304 4.657 -4.488 1.00 . B B . 5 VAL CA 1 1
6 13113 2 2 5 VAL CB C 10.188 4.653 -3.214 1.00 . B B . 5 VAL CB 1 1
6 13114 2 2 5 VAL CG1 C 11.050 5.904 -3.123 1.00 . B B . 5 VAL CG1 1 1
6 13115 2 2 5 VAL CG2 C 9.331 4.492 -1.966 1.00 . B B . 5 VAL CG2 1 1
6 13116 2 2 5 VAL H H 10.834 5.529 -5.656 1.00 . B B . 5 VAL H 1 1
6 13117 2 2 5 VAL HA H 8.866 3.673 -4.590 1.00 . B B . 5 VAL HA 1 1
6 13118 2 2 5 VAL HB H 10.850 3.800 -3.273 1.00 . B B . 5 VAL HB 1 1
6 13119 2 2 5 VAL HG11 H 10.416 6.778 -3.146 1.00 . B B . 5 VAL HG11 1 1
6 13120 2 2 5 VAL HG12 H 11.735 5.932 -3.958 1.00 . B B . 5 VAL HG12 1 1
6 13121 2 2 5 VAL HG13 H 11.610 5.890 -2.200 1.00 . B B . 5 VAL HG13 1 1
6 13122 2 2 5 VAL HG21 H 8.628 5.309 -1.907 1.00 . B B . 5 VAL HG21 1 1
6 13123 2 2 5 VAL HG22 H 9.962 4.495 -1.089 1.00 . B B . 5 VAL HG22 1 1
6 13124 2 2 5 VAL HG23 H 8.791 3.558 -2.018 1.00 . B B . 5 VAL HG23 1 1
6 13125 2 2 5 VAL N N 10.073 4.907 -5.691 1.00 . B B . 5 VAL N 1 1
6 13126 2 2 5 VAL O O 8.387 6.860 -4.153 1.00 . B B . 5 VAL O 1 1
6 13127 2 2 6 LYS C C 5.157 5.945 -3.128 1.00 . B B . 6 LYS C 1 1
6 13128 2 2 6 LYS CA C 5.777 6.008 -4.511 1.00 . B B . 6 LYS CA 1 1
6 13129 2 2 6 LYS CB C 4.775 5.556 -5.574 1.00 . B B . 6 LYS CB 1 1
6 13130 2 2 6 LYS CD C 4.301 5.209 -8.018 1.00 . B B . 6 LYS CD 1 1
6 13131 2 2 6 LYS CE C 4.722 5.589 -9.432 1.00 . B B . 6 LYS CE 1 1
6 13132 2 2 6 LYS CG C 5.290 5.731 -6.990 1.00 . B B . 6 LYS CG 1 1
6 13133 2 2 6 LYS H H 6.864 4.211 -4.715 1.00 . B B . 6 LYS H 1 1
6 13134 2 2 6 LYS HA H 6.077 7.025 -4.718 1.00 . B B . 6 LYS HA 1 1
6 13135 2 2 6 LYS HB2 H 4.545 4.512 -5.422 1.00 . B B . 6 LYS HB2 1 1
6 13136 2 2 6 LYS HB3 H 3.871 6.136 -5.470 1.00 . B B . 6 LYS HB3 1 1
6 13137 2 2 6 LYS HD2 H 4.255 4.132 -7.941 1.00 . B B . 6 LYS HD2 1 1
6 13138 2 2 6 LYS HD3 H 3.326 5.629 -7.815 1.00 . B B . 6 LYS HD3 1 1
6 13139 2 2 6 LYS HE2 H 3.917 5.352 -10.108 1.00 . B B . 6 LYS HE2 1 1
6 13140 2 2 6 LYS HE3 H 4.914 6.652 -9.460 1.00 . B B . 6 LYS HE3 1 1
6 13141 2 2 6 LYS HG2 H 5.460 6.781 -7.172 1.00 . B B . 6 LYS HG2 1 1
6 13142 2 2 6 LYS HG3 H 6.220 5.191 -7.090 1.00 . B B . 6 LYS HG3 1 1
6 13143 2 2 6 LYS HZ1 H 6.384 5.357 -10.681 1.00 . B B . 6 LYS HZ1 1 1
6 13144 2 2 6 LYS HZ2 H 5.700 3.897 -10.168 1.00 . B B . 6 LYS HZ2 1 1
6 13145 2 2 6 LYS HZ3 H 6.637 4.814 -9.096 1.00 . B B . 6 LYS HZ3 1 1
6 13146 2 2 6 LYS N N 6.962 5.177 -4.556 1.00 . B B . 6 LYS N 1 1
6 13147 2 2 6 LYS NZ N 5.947 4.865 -9.869 1.00 . B B . 6 LYS NZ 1 1
6 13148 2 2 6 LYS O O 4.686 4.888 -2.697 1.00 . B B . 6 LYS O 1 1
6 13149 2 2 7 THR C C 3.145 7.062 -1.079 1.00 . B B . 7 THR C 1 1
6 13150 2 2 7 THR CA C 4.666 7.135 -1.081 1.00 . B B . 7 THR CA 1 1
6 13151 2 2 7 THR CB C 5.107 8.437 -0.387 1.00 . B B . 7 THR CB 1 1
6 13152 2 2 7 THR CG2 C 6.624 8.525 -0.313 1.00 . B B . 7 THR CG2 1 1
6 13153 2 2 7 THR H H 5.563 7.875 -2.842 1.00 . B B . 7 THR H 1 1
6 13154 2 2 7 THR HA H 5.064 6.297 -0.527 1.00 . B B . 7 THR HA 1 1
6 13155 2 2 7 THR HB H 4.710 8.446 0.618 1.00 . B B . 7 THR HB 1 1
6 13156 2 2 7 THR HG1 H 4.291 10.234 -0.477 1.00 . B B . 7 THR HG1 1 1
6 13157 2 2 7 THR HG21 H 7.035 8.486 -1.311 1.00 . B B . 7 THR HG21 1 1
6 13158 2 2 7 THR HG22 H 7.005 7.697 0.266 1.00 . B B . 7 THR HG22 1 1
6 13159 2 2 7 THR HG23 H 6.907 9.456 0.156 1.00 . B B . 7 THR HG23 1 1
6 13160 2 2 7 THR N N 5.184 7.066 -2.433 1.00 . B B . 7 THR N 1 1
6 13161 2 2 7 THR O O 2.501 7.328 -2.094 1.00 . B B . 7 THR O 1 1
6 13162 2 2 7 THR OG1 O 4.596 9.564 -1.106 1.00 . B B . 7 THR OG1 1 1
6 13163 2 2 8 LEU C C 0.511 8.001 -0.038 1.00 . B B . 8 LEU C 1 1
6 13164 2 2 8 LEU CA C 1.136 6.632 0.234 1.00 . B B . 8 LEU CA 1 1
6 13165 2 2 8 LEU CB C 0.820 6.157 1.658 1.00 . B B . 8 LEU CB 1 1
6 13166 2 2 8 LEU CD1 C -0.593 4.822 3.239 1.00 . B B . 8 LEU CD1 1 1
6 13167 2 2 8 LEU CD2 C -1.689 6.376 1.633 1.00 . B B . 8 LEU CD2 1 1
6 13168 2 2 8 LEU CG C -0.518 5.432 1.849 1.00 . B B . 8 LEU CG 1 1
6 13169 2 2 8 LEU H H 3.158 6.446 0.817 1.00 . B B . 8 LEU H 1 1
6 13170 2 2 8 LEU HA H 0.746 5.918 -0.477 1.00 . B B . 8 LEU HA 1 1
6 13171 2 2 8 LEU HB2 H 1.610 5.490 1.971 1.00 . B B . 8 LEU HB2 1 1
6 13172 2 2 8 LEU HB3 H 0.827 7.019 2.307 1.00 . B B . 8 LEU HB3 1 1
6 13173 2 2 8 LEU HD11 H 0.210 4.112 3.366 1.00 . B B . 8 LEU HD11 1 1
6 13174 2 2 8 LEU HD12 H -1.541 4.319 3.359 1.00 . B B . 8 LEU HD12 1 1
6 13175 2 2 8 LEU HD13 H -0.504 5.603 3.980 1.00 . B B . 8 LEU HD13 1 1
6 13176 2 2 8 LEU HD21 H -1.587 7.230 2.290 1.00 . B B . 8 LEU HD21 1 1
6 13177 2 2 8 LEU HD22 H -2.613 5.861 1.851 1.00 . B B . 8 LEU HD22 1 1
6 13178 2 2 8 LEU HD23 H -1.697 6.712 0.607 1.00 . B B . 8 LEU HD23 1 1
6 13179 2 2 8 LEU HG H -0.594 4.631 1.128 1.00 . B B . 8 LEU HG 1 1
6 13180 2 2 8 LEU N N 2.582 6.698 0.066 1.00 . B B . 8 LEU N 1 1
6 13181 2 2 8 LEU O O -0.596 8.103 -0.567 1.00 . B B . 8 LEU O 1 1
6 13182 2 2 9 THR C C 0.634 10.752 -1.355 1.00 . B B . 9 THR C 1 1
6 13183 2 2 9 THR CA C 0.770 10.405 0.128 1.00 . B B . 9 THR CA 1 1
6 13184 2 2 9 THR CB C 1.713 11.394 0.829 1.00 . B B . 9 THR CB 1 1
6 13185 2 2 9 THR CG2 C 1.587 11.261 2.340 1.00 . B B . 9 THR CG2 1 1
6 13186 2 2 9 THR H H 2.126 8.903 0.700 1.00 . B B . 9 THR H 1 1
6 13187 2 2 9 THR HA H -0.202 10.482 0.591 1.00 . B B . 9 THR HA 1 1
6 13188 2 2 9 THR HB H 1.442 12.399 0.543 1.00 . B B . 9 THR HB 1 1
6 13189 2 2 9 THR HG1 H 3.568 11.968 0.443 1.00 . B B . 9 THR HG1 1 1
6 13190 2 2 9 THR HG21 H 2.280 11.936 2.822 1.00 . B B . 9 THR HG21 1 1
6 13191 2 2 9 THR HG22 H 1.811 10.245 2.631 1.00 . B B . 9 THR HG22 1 1
6 13192 2 2 9 THR HG23 H 0.577 11.506 2.639 1.00 . B B . 9 THR HG23 1 1
6 13193 2 2 9 THR N N 1.242 9.047 0.311 1.00 . B B . 9 THR N 1 1
6 13194 2 2 9 THR O O -0.286 11.471 -1.748 1.00 . B B . 9 THR O 1 1
6 13195 2 2 9 THR OG1 O 3.069 11.135 0.435 1.00 . B B . 9 THR OG1 1 1
6 13196 2 2 10 GLY C C 2.665 11.020 -4.209 1.00 . B B . 10 GLY C 1 1
6 13197 2 2 10 GLY CA C 1.428 10.409 -3.607 1.00 . B B . 10 GLY CA 1 1
6 13198 2 2 10 GLY H H 2.339 9.791 -1.796 1.00 . B B . 10 GLY H 1 1
6 13199 2 2 10 GLY HA2 H 1.260 9.440 -4.056 1.00 . B B . 10 GLY HA2 1 1
6 13200 2 2 10 GLY HA3 H 0.583 11.046 -3.817 1.00 . B B . 10 GLY HA3 1 1
6 13201 2 2 10 GLY N N 1.552 10.248 -2.172 1.00 . B B . 10 GLY N 1 1
6 13202 2 2 10 GLY O O 2.585 11.949 -5.012 1.00 . B B . 10 GLY O 1 1
6 13203 2 2 11 LYS C C 5.979 9.991 -4.831 1.00 . B B . 11 LYS C 1 1
6 13204 2 2 11 LYS CA C 5.078 11.060 -4.229 1.00 . B B . 11 LYS CA 1 1
6 13205 2 2 11 LYS CB C 5.744 11.695 -3.009 1.00 . B B . 11 LYS CB 1 1
6 13206 2 2 11 LYS CD C 6.782 13.622 -4.241 1.00 . B B . 11 LYS CD 1 1
6 13207 2 2 11 LYS CE C 5.815 14.631 -3.639 1.00 . B B . 11 LYS CE 1 1
6 13208 2 2 11 LYS CG C 7.026 12.450 -3.304 1.00 . B B . 11 LYS CG 1 1
6 13209 2 2 11 LYS H H 3.804 9.689 -3.262 1.00 . B B . 11 LYS H 1 1
6 13210 2 2 11 LYS HA H 4.887 11.823 -4.968 1.00 . B B . 11 LYS HA 1 1
6 13211 2 2 11 LYS HB2 H 5.049 12.383 -2.557 1.00 . B B . 11 LYS HB2 1 1
6 13212 2 2 11 LYS HB3 H 5.972 10.916 -2.296 1.00 . B B . 11 LYS HB3 1 1
6 13213 2 2 11 LYS HD2 H 7.722 14.114 -4.442 1.00 . B B . 11 LYS HD2 1 1
6 13214 2 2 11 LYS HD3 H 6.367 13.248 -5.164 1.00 . B B . 11 LYS HD3 1 1
6 13215 2 2 11 LYS HE2 H 4.893 14.126 -3.397 1.00 . B B . 11 LYS HE2 1 1
6 13216 2 2 11 LYS HE3 H 6.251 15.035 -2.736 1.00 . B B . 11 LYS HE3 1 1
6 13217 2 2 11 LYS HG2 H 7.422 12.818 -2.373 1.00 . B B . 11 LYS HG2 1 1
6 13218 2 2 11 LYS HG3 H 7.736 11.773 -3.759 1.00 . B B . 11 LYS HG3 1 1
6 13219 2 2 11 LYS HZ1 H 6.393 16.270 -4.799 1.00 . B B . 11 LYS HZ1 1 1
6 13220 2 2 11 LYS HZ2 H 4.833 16.405 -4.146 1.00 . B B . 11 LYS HZ2 1 1
6 13221 2 2 11 LYS HZ3 H 5.116 15.372 -5.463 1.00 . B B . 11 LYS HZ3 1 1
6 13222 2 2 11 LYS N N 3.810 10.490 -3.829 1.00 . B B . 11 LYS N 1 1
6 13223 2 2 11 LYS NZ N 5.520 15.746 -4.577 1.00 . B B . 11 LYS NZ 1 1
6 13224 2 2 11 LYS O O 6.398 9.063 -4.140 1.00 . B B . 11 LYS O 1 1
6 13225 2 2 12 THR C C 8.613 9.669 -6.573 1.00 . B B . 12 THR C 1 1
6 13226 2 2 12 THR CA C 7.171 9.203 -6.787 1.00 . B B . 12 THR CA 1 1
6 13227 2 2 12 THR CB C 6.874 9.109 -8.299 1.00 . B B . 12 THR CB 1 1
6 13228 2 2 12 THR CG2 C 7.743 8.050 -8.965 1.00 . B B . 12 THR CG2 1 1
6 13229 2 2 12 THR H H 5.815 10.823 -6.643 1.00 . B B . 12 THR H 1 1
6 13230 2 2 12 THR HA H 7.049 8.222 -6.351 1.00 . B B . 12 THR HA 1 1
6 13231 2 2 12 THR HB H 7.085 10.067 -8.754 1.00 . B B . 12 THR HB 1 1
6 13232 2 2 12 THR HG1 H 4.993 8.929 -7.689 1.00 . B B . 12 THR HG1 1 1
6 13233 2 2 12 THR HG21 H 7.520 8.013 -10.022 1.00 . B B . 12 THR HG21 1 1
6 13234 2 2 12 THR HG22 H 7.540 7.086 -8.520 1.00 . B B . 12 THR HG22 1 1
6 13235 2 2 12 THR HG23 H 8.785 8.297 -8.825 1.00 . B B . 12 THR HG23 1 1
6 13236 2 2 12 THR N N 6.249 10.108 -6.121 1.00 . B B . 12 THR N 1 1
6 13237 2 2 12 THR O O 9.106 10.551 -7.277 1.00 . B B . 12 THR O 1 1
6 13238 2 2 12 THR OG1 O 5.488 8.786 -8.510 1.00 . B B . 12 THR OG1 1 1
6 13239 2 2 13 ILE C C 11.617 8.578 -6.018 1.00 . B B . 13 ILE C 1 1
6 13240 2 2 13 ILE CA C 10.639 9.463 -5.254 1.00 . B B . 13 ILE CA 1 1
6 13241 2 2 13 ILE CB C 10.913 9.339 -3.739 1.00 . B B . 13 ILE CB 1 1
6 13242 2 2 13 ILE CD1 C 10.023 9.998 -1.447 1.00 . B B . 13 ILE CD1 1 1
6 13243 2 2 13 ILE CG1 C 9.897 10.163 -2.945 1.00 . B B . 13 ILE CG1 1 1
6 13244 2 2 13 ILE CG2 C 12.332 9.789 -3.411 1.00 . B B . 13 ILE CG2 1 1
6 13245 2 2 13 ILE H H 8.822 8.401 -5.038 1.00 . B B . 13 ILE H 1 1
6 13246 2 2 13 ILE HA H 10.790 10.490 -5.547 1.00 . B B . 13 ILE HA 1 1
6 13247 2 2 13 ILE HB H 10.817 8.300 -3.461 1.00 . B B . 13 ILE HB 1 1
6 13248 2 2 13 ILE HD11 H 9.872 8.961 -1.186 1.00 . B B . 13 ILE HD11 1 1
6 13249 2 2 13 ILE HD12 H 9.280 10.607 -0.954 1.00 . B B . 13 ILE HD12 1 1
6 13250 2 2 13 ILE HD13 H 11.010 10.308 -1.134 1.00 . B B . 13 ILE HD13 1 1
6 13251 2 2 13 ILE HG12 H 10.032 11.210 -3.176 1.00 . B B . 13 ILE HG12 1 1
6 13252 2 2 13 ILE HG13 H 8.899 9.863 -3.231 1.00 . B B . 13 ILE HG13 1 1
6 13253 2 2 13 ILE HG21 H 12.500 9.701 -2.349 1.00 . B B . 13 ILE HG21 1 1
6 13254 2 2 13 ILE HG22 H 12.462 10.818 -3.713 1.00 . B B . 13 ILE HG22 1 1
6 13255 2 2 13 ILE HG23 H 13.037 9.167 -3.941 1.00 . B B . 13 ILE HG23 1 1
6 13256 2 2 13 ILE N N 9.270 9.096 -5.575 1.00 . B B . 13 ILE N 1 1
6 13257 2 2 13 ILE O O 11.429 7.365 -6.110 1.00 . B B . 13 ILE O 1 1
6 13258 2 2 14 THR C C 14.882 8.229 -6.396 1.00 . B B . 14 THR C 1 1
6 13259 2 2 14 THR CA C 13.669 8.453 -7.296 1.00 . B B . 14 THR CA 1 1
6 13260 2 2 14 THR CB C 14.087 9.207 -8.573 1.00 . B B . 14 THR CB 1 1
6 13261 2 2 14 THR CG2 C 14.996 8.349 -9.440 1.00 . B B . 14 THR CG2 1 1
6 13262 2 2 14 THR H H 12.735 10.163 -6.483 1.00 . B B . 14 THR H 1 1
6 13263 2 2 14 THR HA H 13.256 7.495 -7.581 1.00 . B B . 14 THR HA 1 1
6 13264 2 2 14 THR HB H 14.620 10.105 -8.290 1.00 . B B . 14 THR HB 1 1
6 13265 2 2 14 THR HG1 H 12.133 9.378 -8.790 1.00 . B B . 14 THR HG1 1 1
6 13266 2 2 14 THR HG21 H 15.253 8.889 -10.339 1.00 . B B . 14 THR HG21 1 1
6 13267 2 2 14 THR HG22 H 14.484 7.435 -9.704 1.00 . B B . 14 THR HG22 1 1
6 13268 2 2 14 THR HG23 H 15.898 8.112 -8.894 1.00 . B B . 14 THR HG23 1 1
6 13269 2 2 14 THR N N 12.648 9.189 -6.574 1.00 . B B . 14 THR N 1 1
6 13270 2 2 14 THR O O 15.562 9.181 -6.009 1.00 . B B . 14 THR O 1 1
6 13271 2 2 14 THR OG1 O 12.916 9.570 -9.319 1.00 . B B . 14 THR OG1 1 1
6 13272 2 2 15 LEU C C 17.254 5.762 -5.789 1.00 . B B . 15 LEU C 1 1
6 13273 2 2 15 LEU CA C 16.200 6.640 -5.114 1.00 . B B . 15 LEU CA 1 1
6 13274 2 2 15 LEU CB C 15.610 5.916 -3.898 1.00 . B B . 15 LEU CB 1 1
6 13275 2 2 15 LEU CD1 C 17.568 6.282 -2.376 1.00 . B B . 15 LEU CD1 1 1
6 13276 2 2 15 LEU CD2 C 15.648 7.878 -2.333 1.00 . B B . 15 LEU CD2 1 1
6 13277 2 2 15 LEU CG C 16.067 6.428 -2.529 1.00 . B B . 15 LEU CG 1 1
6 13278 2 2 15 LEU H H 14.582 6.252 -6.427 1.00 . B B . 15 LEU H 1 1
6 13279 2 2 15 LEU HA H 16.663 7.561 -4.789 1.00 . B B . 15 LEU HA 1 1
6 13280 2 2 15 LEU HB2 H 14.533 5.998 -3.946 1.00 . B B . 15 LEU HB2 1 1
6 13281 2 2 15 LEU HB3 H 15.874 4.872 -3.969 1.00 . B B . 15 LEU HB3 1 1
6 13282 2 2 15 LEU HD11 H 17.836 5.238 -2.446 1.00 . B B . 15 LEU HD11 1 1
6 13283 2 2 15 LEU HD12 H 17.871 6.669 -1.416 1.00 . B B . 15 LEU HD12 1 1
6 13284 2 2 15 LEU HD13 H 18.066 6.833 -3.160 1.00 . B B . 15 LEU HD13 1 1
6 13285 2 2 15 LEU HD21 H 14.572 7.950 -2.377 1.00 . B B . 15 LEU HD21 1 1
6 13286 2 2 15 LEU HD22 H 16.082 8.486 -3.112 1.00 . B B . 15 LEU HD22 1 1
6 13287 2 2 15 LEU HD23 H 15.993 8.225 -1.370 1.00 . B B . 15 LEU HD23 1 1
6 13288 2 2 15 LEU HG H 15.597 5.838 -1.757 1.00 . B B . 15 LEU HG 1 1
6 13289 2 2 15 LEU N N 15.131 6.975 -6.047 1.00 . B B . 15 LEU N 1 1
6 13290 2 2 15 LEU O O 16.918 4.817 -6.499 1.00 . B B . 15 LEU O 1 1
6 13291 2 2 16 GLU C C 20.079 4.222 -5.165 1.00 . B B . 16 GLU C 1 1
6 13292 2 2 16 GLU CA C 19.625 5.312 -6.138 1.00 . B B . 16 GLU CA 1 1
6 13293 2 2 16 GLU CB C 20.797 6.240 -6.473 1.00 . B B . 16 GLU CB 1 1
6 13294 2 2 16 GLU CD C 21.641 4.952 -8.480 1.00 . B B . 16 GLU CD 1 1
6 13295 2 2 16 GLU CG C 21.980 5.545 -7.129 1.00 . B B . 16 GLU CG 1 1
6 13296 2 2 16 GLU H H 18.730 6.866 -5.005 1.00 . B B . 16 GLU H 1 1
6 13297 2 2 16 GLU HA H 19.272 4.847 -7.045 1.00 . B B . 16 GLU HA 1 1
6 13298 2 2 16 GLU HB2 H 20.446 7.011 -7.143 1.00 . B B . 16 GLU HB2 1 1
6 13299 2 2 16 GLU HB3 H 21.141 6.702 -5.559 1.00 . B B . 16 GLU HB3 1 1
6 13300 2 2 16 GLU HG2 H 22.775 6.263 -7.260 1.00 . B B . 16 GLU HG2 1 1
6 13301 2 2 16 GLU HG3 H 22.318 4.752 -6.480 1.00 . B B . 16 GLU HG3 1 1
6 13302 2 2 16 GLU N N 18.524 6.083 -5.568 1.00 . B B . 16 GLU N 1 1
6 13303 2 2 16 GLU O O 20.724 4.506 -4.153 1.00 . B B . 16 GLU O 1 1
6 13304 2 2 16 GLU OE1 O 21.359 5.723 -9.418 1.00 . B B . 16 GLU OE1 1 1
6 13305 2 2 16 GLU OE2 O 21.680 3.714 -8.618 1.00 . B B . 16 GLU OE2 1 1
6 13306 2 2 17 VAL C C 20.614 0.710 -5.514 1.00 . B B . 17 VAL C 1 1
6 13307 2 2 17 VAL CA C 20.087 1.840 -4.637 1.00 . B B . 17 VAL CA 1 1
6 13308 2 2 17 VAL CB C 18.881 1.336 -3.807 1.00 . B B . 17 VAL CB 1 1
6 13309 2 2 17 VAL CG1 C 18.378 2.424 -2.867 1.00 . B B . 17 VAL CG1 1 1
6 13310 2 2 17 VAL CG2 C 17.765 0.861 -4.723 1.00 . B B . 17 VAL CG2 1 1
6 13311 2 2 17 VAL H H 19.222 2.822 -6.301 1.00 . B B . 17 VAL H 1 1
6 13312 2 2 17 VAL HA H 20.868 2.150 -3.958 1.00 . B B . 17 VAL HA 1 1
6 13313 2 2 17 VAL HB H 19.201 0.499 -3.204 1.00 . B B . 17 VAL HB 1 1
6 13314 2 2 17 VAL HG11 H 19.172 2.715 -2.196 1.00 . B B . 17 VAL HG11 1 1
6 13315 2 2 17 VAL HG12 H 17.543 2.049 -2.294 1.00 . B B . 17 VAL HG12 1 1
6 13316 2 2 17 VAL HG13 H 18.063 3.281 -3.445 1.00 . B B . 17 VAL HG13 1 1
6 13317 2 2 17 VAL HG21 H 16.933 0.517 -4.127 1.00 . B B . 17 VAL HG21 1 1
6 13318 2 2 17 VAL HG22 H 18.125 0.051 -5.339 1.00 . B B . 17 VAL HG22 1 1
6 13319 2 2 17 VAL HG23 H 17.444 1.678 -5.353 1.00 . B B . 17 VAL HG23 1 1
6 13320 2 2 17 VAL N N 19.729 2.983 -5.472 1.00 . B B . 17 VAL N 1 1
6 13321 2 2 17 VAL O O 20.684 0.849 -6.731 1.00 . B B . 17 VAL O 1 1
6 13322 2 2 18 GLU C C 20.644 -2.770 -5.421 1.00 . B B . 18 GLU C 1 1
6 13323 2 2 18 GLU CA C 21.487 -1.528 -5.691 1.00 . B B . 18 GLU CA 1 1
6 13324 2 2 18 GLU CB C 22.964 -1.775 -5.371 1.00 . B B . 18 GLU CB 1 1
6 13325 2 2 18 GLU CD C 25.116 -2.810 -6.175 1.00 . B B . 18 GLU CD 1 1
6 13326 2 2 18 GLU CG C 23.605 -2.861 -6.213 1.00 . B B . 18 GLU CG 1 1
6 13327 2 2 18 GLU H H 20.953 -0.469 -3.938 1.00 . B B . 18 GLU H 1 1
6 13328 2 2 18 GLU HA H 21.393 -1.271 -6.736 1.00 . B B . 18 GLU HA 1 1
6 13329 2 2 18 GLU HB2 H 23.513 -0.859 -5.530 1.00 . B B . 18 GLU HB2 1 1
6 13330 2 2 18 GLU HB3 H 23.050 -2.059 -4.333 1.00 . B B . 18 GLU HB3 1 1
6 13331 2 2 18 GLU HG2 H 23.284 -3.822 -5.840 1.00 . B B . 18 GLU HG2 1 1
6 13332 2 2 18 GLU HG3 H 23.280 -2.744 -7.237 1.00 . B B . 18 GLU HG3 1 1
6 13333 2 2 18 GLU N N 20.994 -0.401 -4.917 1.00 . B B . 18 GLU N 1 1
6 13334 2 2 18 GLU O O 20.076 -2.916 -4.343 1.00 . B B . 18 GLU O 1 1
6 13335 2 2 18 GLU OE1 O 25.699 -2.992 -5.087 1.00 . B B . 18 GLU OE1 1 1
6 13336 2 2 18 GLU OE2 O 25.729 -2.588 -7.242 1.00 . B B . 18 GLU OE2 1 1
6 13337 2 2 19 SER C C 20.216 -5.738 -5.128 1.00 . B B . 19 SER C 1 1
6 13338 2 2 19 SER CA C 19.756 -4.871 -6.301 1.00 . B B . 19 SER CA 1 1
6 13339 2 2 19 SER CB C 19.858 -5.663 -7.604 1.00 . B B . 19 SER CB 1 1
6 13340 2 2 19 SER H H 21.034 -3.481 -7.246 1.00 . B B . 19 SER H 1 1
6 13341 2 2 19 SER HA H 18.728 -4.582 -6.144 1.00 . B B . 19 SER HA 1 1
6 13342 2 2 19 SER HB2 H 20.822 -6.148 -7.657 1.00 . B B . 19 SER HB2 1 1
6 13343 2 2 19 SER HB3 H 19.078 -6.412 -7.630 1.00 . B B . 19 SER HB3 1 1
6 13344 2 2 19 SER HG H 19.222 -5.277 -9.424 1.00 . B B . 19 SER HG 1 1
6 13345 2 2 19 SER N N 20.557 -3.654 -6.409 1.00 . B B . 19 SER N 1 1
6 13346 2 2 19 SER O O 19.428 -6.476 -4.539 1.00 . B B . 19 SER O 1 1
6 13347 2 2 19 SER OG O 19.712 -4.810 -8.730 1.00 . B B . 19 SER OG 1 1
6 13348 2 2 20 SER C C 22.072 -5.626 -2.394 1.00 . B B . 20 SER C 1 1
6 13349 2 2 20 SER CA C 22.063 -6.414 -3.705 1.00 . B B . 20 SER CA 1 1
6 13350 2 2 20 SER CB C 23.473 -6.852 -4.095 1.00 . B B . 20 SER CB 1 1
6 13351 2 2 20 SER H H 22.074 -5.024 -5.290 1.00 . B B . 20 SER H 1 1
6 13352 2 2 20 SER HA H 21.450 -7.293 -3.574 1.00 . B B . 20 SER HA 1 1
6 13353 2 2 20 SER HB2 H 24.078 -6.943 -3.205 1.00 . B B . 20 SER HB2 1 1
6 13354 2 2 20 SER HB3 H 23.427 -7.805 -4.600 1.00 . B B . 20 SER HB3 1 1
6 13355 2 2 20 SER HG H 24.985 -5.732 -4.672 1.00 . B B . 20 SER HG 1 1
6 13356 2 2 20 SER N N 21.494 -5.636 -4.791 1.00 . B B . 20 SER N 1 1
6 13357 2 2 20 SER O O 22.705 -6.033 -1.419 1.00 . B B . 20 SER O 1 1
6 13358 2 2 20 SER OG O 24.073 -5.901 -4.962 1.00 . B B . 20 SER OG 1 1
6 13359 2 2 21 ASP C C 20.230 -4.268 -0.207 1.00 . B B . 21 ASP C 1 1
6 13360 2 2 21 ASP CA C 21.256 -3.692 -1.164 1.00 . B B . 21 ASP CA 1 1
6 13361 2 2 21 ASP CB C 20.877 -2.249 -1.501 1.00 . B B . 21 ASP CB 1 1
6 13362 2 2 21 ASP CG C 22.021 -1.287 -1.290 1.00 . B B . 21 ASP CG 1 1
6 13363 2 2 21 ASP H H 20.870 -4.231 -3.176 1.00 . B B . 21 ASP H 1 1
6 13364 2 2 21 ASP HA H 22.221 -3.697 -0.682 1.00 . B B . 21 ASP HA 1 1
6 13365 2 2 21 ASP HB2 H 20.574 -2.195 -2.537 1.00 . B B . 21 ASP HB2 1 1
6 13366 2 2 21 ASP HB3 H 20.052 -1.944 -0.873 1.00 . B B . 21 ASP HB3 1 1
6 13367 2 2 21 ASP N N 21.353 -4.510 -2.370 1.00 . B B . 21 ASP N 1 1
6 13368 2 2 21 ASP O O 19.370 -5.057 -0.604 1.00 . B B . 21 ASP O 1 1
6 13369 2 2 21 ASP OD1 O 22.415 -1.080 -0.125 1.00 . B B . 21 ASP OD1 1 1
6 13370 2 2 21 ASP OD2 O 22.526 -0.725 -2.285 1.00 . B B . 21 ASP OD2 1 1
6 13371 2 2 22 THR C C 18.156 -3.465 2.119 1.00 . B B . 22 THR C 1 1
6 13372 2 2 22 THR CA C 19.402 -4.340 2.067 1.00 . B B . 22 THR CA 1 1
6 13373 2 2 22 THR CB C 20.068 -4.338 3.456 1.00 . B B . 22 THR CB 1 1
6 13374 2 2 22 THR CG2 C 21.250 -5.298 3.499 1.00 . B B . 22 THR CG2 1 1
6 13375 2 2 22 THR H H 21.016 -3.225 1.297 1.00 . B B . 22 THR H 1 1
6 13376 2 2 22 THR HA H 19.118 -5.353 1.822 1.00 . B B . 22 THR HA 1 1
6 13377 2 2 22 THR HB H 19.340 -4.654 4.189 1.00 . B B . 22 THR HB 1 1
6 13378 2 2 22 THR HG1 H 21.104 -3.037 4.541 1.00 . B B . 22 THR HG1 1 1
6 13379 2 2 22 THR HG21 H 21.700 -5.271 4.482 1.00 . B B . 22 THR HG21 1 1
6 13380 2 2 22 THR HG22 H 21.983 -5.003 2.761 1.00 . B B . 22 THR HG22 1 1
6 13381 2 2 22 THR HG23 H 20.910 -6.299 3.288 1.00 . B B . 22 THR HG23 1 1
6 13382 2 2 22 THR N N 20.318 -3.867 1.048 1.00 . B B . 22 THR N 1 1
6 13383 2 2 22 THR O O 18.200 -2.281 1.774 1.00 . B B . 22 THR O 1 1
6 13384 2 2 22 THR OG1 O 20.510 -3.011 3.776 1.00 . B B . 22 THR OG1 1 1
6 13385 2 2 23 ILE C C 16.060 -2.217 3.816 1.00 . B B . 23 ILE C 1 1
6 13386 2 2 23 ILE CA C 15.818 -3.291 2.760 1.00 . B B . 23 ILE CA 1 1
6 13387 2 2 23 ILE CB C 14.656 -4.203 3.222 1.00 . B B . 23 ILE CB 1 1
6 13388 2 2 23 ILE CD1 C 14.123 -5.000 0.854 1.00 . B B . 23 ILE CD1 1 1
6 13389 2 2 23 ILE CG1 C 14.481 -5.391 2.270 1.00 . B B . 23 ILE CG1 1 1
6 13390 2 2 23 ILE CG2 C 13.354 -3.415 3.326 1.00 . B B . 23 ILE CG2 1 1
6 13391 2 2 23 ILE H H 17.050 -5.017 2.730 1.00 . B B . 23 ILE H 1 1
6 13392 2 2 23 ILE HA H 15.543 -2.821 1.826 1.00 . B B . 23 ILE HA 1 1
6 13393 2 2 23 ILE HB H 14.897 -4.577 4.206 1.00 . B B . 23 ILE HB 1 1
6 13394 2 2 23 ILE HD11 H 13.172 -4.489 0.853 1.00 . B B . 23 ILE HD11 1 1
6 13395 2 2 23 ILE HD12 H 14.054 -5.887 0.242 1.00 . B B . 23 ILE HD12 1 1
6 13396 2 2 23 ILE HD13 H 14.884 -4.345 0.455 1.00 . B B . 23 ILE HD13 1 1
6 13397 2 2 23 ILE HG12 H 15.401 -5.953 2.235 1.00 . B B . 23 ILE HG12 1 1
6 13398 2 2 23 ILE HG13 H 13.693 -6.026 2.648 1.00 . B B . 23 ILE HG13 1 1
6 13399 2 2 23 ILE HG21 H 12.567 -4.067 3.676 1.00 . B B . 23 ILE HG21 1 1
6 13400 2 2 23 ILE HG22 H 13.091 -3.020 2.355 1.00 . B B . 23 ILE HG22 1 1
6 13401 2 2 23 ILE HG23 H 13.483 -2.600 4.023 1.00 . B B . 23 ILE HG23 1 1
6 13402 2 2 23 ILE N N 17.044 -4.049 2.551 1.00 . B B . 23 ILE N 1 1
6 13403 2 2 23 ILE O O 15.468 -1.140 3.779 1.00 . B B . 23 ILE O 1 1
6 13404 2 2 24 ASP C C 17.936 -0.326 5.250 1.00 . B B . 24 ASP C 1 1
6 13405 2 2 24 ASP CA C 17.344 -1.614 5.814 1.00 . B B . 24 ASP CA 1 1
6 13406 2 2 24 ASP CB C 18.358 -2.296 6.738 1.00 . B B . 24 ASP CB 1 1
6 13407 2 2 24 ASP CG C 18.936 -1.363 7.784 1.00 . B B . 24 ASP CG 1 1
6 13408 2 2 24 ASP H H 17.395 -3.406 4.699 1.00 . B B . 24 ASP H 1 1
6 13409 2 2 24 ASP HA H 16.457 -1.374 6.381 1.00 . B B . 24 ASP HA 1 1
6 13410 2 2 24 ASP HB2 H 17.872 -3.114 7.248 1.00 . B B . 24 ASP HB2 1 1
6 13411 2 2 24 ASP HB3 H 19.170 -2.685 6.141 1.00 . B B . 24 ASP HB3 1 1
6 13412 2 2 24 ASP N N 16.962 -2.529 4.743 1.00 . B B . 24 ASP N 1 1
6 13413 2 2 24 ASP O O 17.473 0.771 5.572 1.00 . B B . 24 ASP O 1 1
6 13414 2 2 24 ASP OD1 O 18.339 -1.245 8.877 1.00 . B B . 24 ASP OD1 1 1
6 13415 2 2 24 ASP OD2 O 20.001 -0.762 7.528 1.00 . B B . 24 ASP OD2 1 1
6 13416 2 2 25 ASN C C 18.635 1.508 2.968 1.00 . B B . 25 ASN C 1 1
6 13417 2 2 25 ASN CA C 19.611 0.682 3.798 1.00 . B B . 25 ASN CA 1 1
6 13418 2 2 25 ASN CB C 20.790 0.230 2.929 1.00 . B B . 25 ASN CB 1 1
6 13419 2 2 25 ASN CG C 21.584 1.397 2.366 1.00 . B B . 25 ASN CG 1 1
6 13420 2 2 25 ASN H H 19.242 -1.372 4.152 1.00 . B B . 25 ASN H 1 1
6 13421 2 2 25 ASN HA H 19.985 1.295 4.603 1.00 . B B . 25 ASN HA 1 1
6 13422 2 2 25 ASN HB2 H 21.452 -0.378 3.526 1.00 . B B . 25 ASN HB2 1 1
6 13423 2 2 25 ASN HB3 H 20.413 -0.360 2.105 1.00 . B B . 25 ASN HB3 1 1
6 13424 2 2 25 ASN HD21 H 22.073 0.333 0.750 1.00 . B B . 25 ASN HD21 1 1
6 13425 2 2 25 ASN HD22 H 22.692 1.954 0.816 1.00 . B B . 25 ASN HD22 1 1
6 13426 2 2 25 ASN N N 18.940 -0.469 4.390 1.00 . B B . 25 ASN N 1 1
6 13427 2 2 25 ASN ND2 N 22.175 1.211 1.196 1.00 . B B . 25 ASN ND2 1 1
6 13428 2 2 25 ASN O O 18.585 2.733 3.087 1.00 . B B . 25 ASN O 1 1
6 13429 2 2 25 ASN OD1 O 21.680 2.455 2.984 1.00 . B B . 25 ASN OD1 1 1
6 13430 2 2 26 VAL C C 15.877 2.300 2.152 1.00 . B B . 26 VAL C 1 1
6 13431 2 2 26 VAL CA C 16.864 1.495 1.304 1.00 . B B . 26 VAL CA 1 1
6 13432 2 2 26 VAL CB C 16.100 0.484 0.426 1.00 . B B . 26 VAL CB 1 1
6 13433 2 2 26 VAL CG1 C 15.083 1.195 -0.441 1.00 . B B . 26 VAL CG1 1 1
6 13434 2 2 26 VAL CG2 C 17.065 -0.312 -0.441 1.00 . B B . 26 VAL CG2 1 1
6 13435 2 2 26 VAL H H 17.915 -0.147 2.103 1.00 . B B . 26 VAL H 1 1
6 13436 2 2 26 VAL HA H 17.397 2.173 0.653 1.00 . B B . 26 VAL HA 1 1
6 13437 2 2 26 VAL HB H 15.575 -0.206 1.074 1.00 . B B . 26 VAL HB 1 1
6 13438 2 2 26 VAL HG11 H 14.515 0.468 -1.000 1.00 . B B . 26 VAL HG11 1 1
6 13439 2 2 26 VAL HG12 H 15.600 1.852 -1.126 1.00 . B B . 26 VAL HG12 1 1
6 13440 2 2 26 VAL HG13 H 14.419 1.770 0.185 1.00 . B B . 26 VAL HG13 1 1
6 13441 2 2 26 VAL HG21 H 16.507 -0.988 -1.074 1.00 . B B . 26 VAL HG21 1 1
6 13442 2 2 26 VAL HG22 H 17.734 -0.876 0.190 1.00 . B B . 26 VAL HG22 1 1
6 13443 2 2 26 VAL HG23 H 17.635 0.368 -1.057 1.00 . B B . 26 VAL HG23 1 1
6 13444 2 2 26 VAL N N 17.840 0.828 2.146 1.00 . B B . 26 VAL N 1 1
6 13445 2 2 26 VAL O O 15.598 3.461 1.854 1.00 . B B . 26 VAL O 1 1
6 13446 2 2 27 LYS C C 15.063 3.619 4.723 1.00 . B B . 27 LYS C 1 1
6 13447 2 2 27 LYS CA C 14.445 2.359 4.131 1.00 . B B . 27 LYS CA 1 1
6 13448 2 2 27 LYS CB C 14.003 1.434 5.270 1.00 . B B . 27 LYS CB 1 1
6 13449 2 2 27 LYS CD C 12.452 -0.356 6.084 1.00 . B B . 27 LYS CD 1 1
6 13450 2 2 27 LYS CE C 11.310 -1.293 5.728 1.00 . B B . 27 LYS CE 1 1
6 13451 2 2 27 LYS CG C 12.976 0.388 4.867 1.00 . B B . 27 LYS CG 1 1
6 13452 2 2 27 LYS H H 15.641 0.757 3.412 1.00 . B B . 27 LYS H 1 1
6 13453 2 2 27 LYS HA H 13.577 2.640 3.555 1.00 . B B . 27 LYS HA 1 1
6 13454 2 2 27 LYS HB2 H 14.871 0.920 5.657 1.00 . B B . 27 LYS HB2 1 1
6 13455 2 2 27 LYS HB3 H 13.575 2.038 6.058 1.00 . B B . 27 LYS HB3 1 1
6 13456 2 2 27 LYS HD2 H 13.256 -0.933 6.513 1.00 . B B . 27 LYS HD2 1 1
6 13457 2 2 27 LYS HD3 H 12.101 0.366 6.807 1.00 . B B . 27 LYS HD3 1 1
6 13458 2 2 27 LYS HE2 H 10.617 -0.768 5.088 1.00 . B B . 27 LYS HE2 1 1
6 13459 2 2 27 LYS HE3 H 11.711 -2.145 5.200 1.00 . B B . 27 LYS HE3 1 1
6 13460 2 2 27 LYS HG2 H 12.151 0.878 4.370 1.00 . B B . 27 LYS HG2 1 1
6 13461 2 2 27 LYS HG3 H 13.440 -0.320 4.193 1.00 . B B . 27 LYS HG3 1 1
6 13462 2 2 27 LYS HZ1 H 10.258 -0.953 7.501 1.00 . B B . 27 LYS HZ1 1 1
6 13463 2 2 27 LYS HZ2 H 11.212 -2.355 7.535 1.00 . B B . 27 LYS HZ2 1 1
6 13464 2 2 27 LYS HZ3 H 9.762 -2.335 6.666 1.00 . B B . 27 LYS HZ3 1 1
6 13465 2 2 27 LYS N N 15.376 1.685 3.225 1.00 . B B . 27 LYS N 1 1
6 13466 2 2 27 LYS NZ N 10.587 -1.768 6.940 1.00 . B B . 27 LYS NZ 1 1
6 13467 2 2 27 LYS O O 14.406 4.656 4.812 1.00 . B B . 27 LYS O 1 1
6 13468 2 2 28 SER C C 17.179 5.794 4.729 1.00 . B B . 28 SER C 1 1
6 13469 2 2 28 SER CA C 17.018 4.647 5.729 1.00 . B B . 28 SER CA 1 1
6 13470 2 2 28 SER CB C 18.377 4.196 6.251 1.00 . B B . 28 SER CB 1 1
6 13471 2 2 28 SER H H 16.801 2.675 5.002 1.00 . B B . 28 SER H 1 1
6 13472 2 2 28 SER HA H 16.427 4.986 6.561 1.00 . B B . 28 SER HA 1 1
6 13473 2 2 28 SER HB2 H 18.242 3.316 6.856 1.00 . B B . 28 SER HB2 1 1
6 13474 2 2 28 SER HB3 H 19.025 3.970 5.419 1.00 . B B . 28 SER HB3 1 1
6 13475 2 2 28 SER HG H 18.657 5.117 7.956 1.00 . B B . 28 SER HG 1 1
6 13476 2 2 28 SER N N 16.323 3.525 5.119 1.00 . B B . 28 SER N 1 1
6 13477 2 2 28 SER O O 17.025 6.969 5.077 1.00 . B B . 28 SER O 1 1
6 13478 2 2 28 SER OG O 18.982 5.202 7.045 1.00 . B B . 28 SER OG 1 1
6 13479 2 2 29 LYS C C 16.311 7.114 2.086 1.00 . B B . 29 LYS C 1 1
6 13480 2 2 29 LYS CA C 17.641 6.447 2.438 1.00 . B B . 29 LYS CA 1 1
6 13481 2 2 29 LYS CB C 18.281 5.829 1.194 1.00 . B B . 29 LYS CB 1 1
6 13482 2 2 29 LYS CD C 20.323 4.791 0.155 1.00 . B B . 29 LYS CD 1 1
6 13483 2 2 29 LYS CE C 20.616 5.959 -0.774 1.00 . B B . 29 LYS CE 1 1
6 13484 2 2 29 LYS CG C 19.669 5.257 1.446 1.00 . B B . 29 LYS CG 1 1
6 13485 2 2 29 LYS H H 17.558 4.493 3.254 1.00 . B B . 29 LYS H 1 1
6 13486 2 2 29 LYS HA H 18.306 7.204 2.829 1.00 . B B . 29 LYS HA 1 1
6 13487 2 2 29 LYS HB2 H 17.646 5.035 0.834 1.00 . B B . 29 LYS HB2 1 1
6 13488 2 2 29 LYS HB3 H 18.363 6.588 0.432 1.00 . B B . 29 LYS HB3 1 1
6 13489 2 2 29 LYS HD2 H 21.250 4.290 0.391 1.00 . B B . 29 LYS HD2 1 1
6 13490 2 2 29 LYS HD3 H 19.658 4.105 -0.345 1.00 . B B . 29 LYS HD3 1 1
6 13491 2 2 29 LYS HE2 H 20.960 5.573 -1.723 1.00 . B B . 29 LYS HE2 1 1
6 13492 2 2 29 LYS HE3 H 19.706 6.521 -0.923 1.00 . B B . 29 LYS HE3 1 1
6 13493 2 2 29 LYS HG2 H 20.288 6.018 1.899 1.00 . B B . 29 LYS HG2 1 1
6 13494 2 2 29 LYS HG3 H 19.582 4.414 2.117 1.00 . B B . 29 LYS HG3 1 1
6 13495 2 2 29 LYS HZ1 H 21.626 7.786 -0.708 1.00 . B B . 29 LYS HZ1 1 1
6 13496 2 2 29 LYS HZ2 H 22.600 6.447 -0.351 1.00 . B B . 29 LYS HZ2 1 1
6 13497 2 2 29 LYS HZ3 H 21.497 7.020 0.800 1.00 . B B . 29 LYS HZ3 1 1
6 13498 2 2 29 LYS N N 17.461 5.446 3.478 1.00 . B B . 29 LYS N 1 1
6 13499 2 2 29 LYS NZ N 21.655 6.863 -0.220 1.00 . B B . 29 LYS NZ 1 1
6 13500 2 2 29 LYS O O 16.282 8.276 1.681 1.00 . B B . 29 LYS O 1 1
6 13501 2 2 30 ILE C C 13.544 7.853 3.260 1.00 . B B . 30 ILE C 1 1
6 13502 2 2 30 ILE CA C 13.886 6.963 2.063 1.00 . B B . 30 ILE CA 1 1
6 13503 2 2 30 ILE CB C 12.798 5.878 1.888 1.00 . B B . 30 ILE CB 1 1
6 13504 2 2 30 ILE CD1 C 12.184 3.803 0.532 1.00 . B B . 30 ILE CD1 1 1
6 13505 2 2 30 ILE CG1 C 13.144 4.960 0.711 1.00 . B B . 30 ILE CG1 1 1
6 13506 2 2 30 ILE CG2 C 11.431 6.522 1.676 1.00 . B B . 30 ILE CG2 1 1
6 13507 2 2 30 ILE H H 15.297 5.435 2.491 1.00 . B B . 30 ILE H 1 1
6 13508 2 2 30 ILE HA H 13.913 7.573 1.171 1.00 . B B . 30 ILE HA 1 1
6 13509 2 2 30 ILE HB H 12.756 5.292 2.793 1.00 . B B . 30 ILE HB 1 1
6 13510 2 2 30 ILE HD11 H 12.214 3.171 1.408 1.00 . B B . 30 ILE HD11 1 1
6 13511 2 2 30 ILE HD12 H 12.469 3.227 -0.336 1.00 . B B . 30 ILE HD12 1 1
6 13512 2 2 30 ILE HD13 H 11.182 4.184 0.399 1.00 . B B . 30 ILE HD13 1 1
6 13513 2 2 30 ILE HG12 H 13.138 5.537 -0.202 1.00 . B B . 30 ILE HG12 1 1
6 13514 2 2 30 ILE HG13 H 14.134 4.550 0.863 1.00 . B B . 30 ILE HG13 1 1
6 13515 2 2 30 ILE HG21 H 11.455 7.137 0.787 1.00 . B B . 30 ILE HG21 1 1
6 13516 2 2 30 ILE HG22 H 11.187 7.137 2.531 1.00 . B B . 30 ILE HG22 1 1
6 13517 2 2 30 ILE HG23 H 10.684 5.752 1.561 1.00 . B B . 30 ILE HG23 1 1
6 13518 2 2 30 ILE N N 15.213 6.384 2.249 1.00 . B B . 30 ILE N 1 1
6 13519 2 2 30 ILE O O 12.916 8.907 3.116 1.00 . B B . 30 ILE O 1 1
6 13520 2 2 31 GLN C C 14.548 9.555 5.520 1.00 . B B . 31 GLN C 1 1
6 13521 2 2 31 GLN CA C 13.842 8.209 5.663 1.00 . B B . 31 GLN CA 1 1
6 13522 2 2 31 GLN CB C 14.412 7.442 6.864 1.00 . B B . 31 GLN CB 1 1
6 13523 2 2 31 GLN CD C 14.977 7.461 9.331 1.00 . B B . 31 GLN CD 1 1
6 13524 2 2 31 GLN CG C 14.337 8.210 8.177 1.00 . B B . 31 GLN CG 1 1
6 13525 2 2 31 GLN H H 14.443 6.556 4.487 1.00 . B B . 31 GLN H 1 1
6 13526 2 2 31 GLN HA H 12.788 8.381 5.821 1.00 . B B . 31 GLN HA 1 1
6 13527 2 2 31 GLN HB2 H 13.861 6.521 6.980 1.00 . B B . 31 GLN HB2 1 1
6 13528 2 2 31 GLN HB3 H 15.447 7.208 6.667 1.00 . B B . 31 GLN HB3 1 1
6 13529 2 2 31 GLN HE21 H 13.718 8.302 10.617 1.00 . B B . 31 GLN HE21 1 1
6 13530 2 2 31 GLN HE22 H 14.860 7.191 11.297 1.00 . B B . 31 GLN HE22 1 1
6 13531 2 2 31 GLN HG2 H 14.846 9.153 8.056 1.00 . B B . 31 GLN HG2 1 1
6 13532 2 2 31 GLN HG3 H 13.299 8.390 8.414 1.00 . B B . 31 GLN HG3 1 1
6 13533 2 2 31 GLN N N 13.995 7.428 4.440 1.00 . B B . 31 GLN N 1 1
6 13534 2 2 31 GLN NE2 N 14.468 7.677 10.534 1.00 . B B . 31 GLN NE2 1 1
6 13535 2 2 31 GLN O O 14.119 10.558 6.083 1.00 . B B . 31 GLN O 1 1
6 13536 2 2 31 GLN OE1 O 15.921 6.694 9.143 1.00 . B B . 31 GLN OE1 1 1
6 13537 2 2 32 ASP C C 15.491 11.793 3.710 1.00 . B B . 32 ASP C 1 1
6 13538 2 2 32 ASP CA C 16.366 10.793 4.468 1.00 . B B . 32 ASP CA 1 1
6 13539 2 2 32 ASP CB C 17.625 10.480 3.651 1.00 . B B . 32 ASP CB 1 1
6 13540 2 2 32 ASP CG C 18.313 11.732 3.139 1.00 . B B . 32 ASP CG 1 1
6 13541 2 2 32 ASP H H 15.967 8.709 4.396 1.00 . B B . 32 ASP H 1 1
6 13542 2 2 32 ASP HA H 16.660 11.230 5.408 1.00 . B B . 32 ASP HA 1 1
6 13543 2 2 32 ASP HB2 H 18.322 9.937 4.273 1.00 . B B . 32 ASP HB2 1 1
6 13544 2 2 32 ASP HB3 H 17.353 9.868 2.804 1.00 . B B . 32 ASP HB3 1 1
6 13545 2 2 32 ASP N N 15.635 9.562 4.760 1.00 . B B . 32 ASP N 1 1
6 13546 2 2 32 ASP O O 15.606 13.005 3.904 1.00 . B B . 32 ASP O 1 1
6 13547 2 2 32 ASP OD1 O 18.843 12.509 3.964 1.00 . B B . 32 ASP OD1 1 1
6 13548 2 2 32 ASP OD2 O 18.324 11.953 1.909 1.00 . B B . 32 ASP OD2 1 1
6 13549 2 2 33 LYS C C 12.512 12.575 2.706 1.00 . B B . 33 LYS C 1 1
6 13550 2 2 33 LYS CA C 13.797 12.117 2.008 1.00 . B B . 33 LYS CA 1 1
6 13551 2 2 33 LYS CB C 13.459 11.353 0.731 1.00 . B B . 33 LYS CB 1 1
6 13552 2 2 33 LYS CD C 14.009 13.143 -0.925 1.00 . B B . 33 LYS CD 1 1
6 13553 2 2 33 LYS CE C 13.450 14.147 -1.921 1.00 . B B . 33 LYS CE 1 1
6 13554 2 2 33 LYS CG C 12.923 12.240 -0.366 1.00 . B B . 33 LYS CG 1 1
6 13555 2 2 33 LYS H H 14.483 10.312 2.823 1.00 . B B . 33 LYS H 1 1
6 13556 2 2 33 LYS HA H 14.380 12.989 1.749 1.00 . B B . 33 LYS HA 1 1
6 13557 2 2 33 LYS HB2 H 14.351 10.863 0.369 1.00 . B B . 33 LYS HB2 1 1
6 13558 2 2 33 LYS HB3 H 12.714 10.606 0.957 1.00 . B B . 33 LYS HB3 1 1
6 13559 2 2 33 LYS HD2 H 14.472 13.679 -0.110 1.00 . B B . 33 LYS HD2 1 1
6 13560 2 2 33 LYS HD3 H 14.751 12.531 -1.420 1.00 . B B . 33 LYS HD3 1 1
6 13561 2 2 33 LYS HE2 H 14.271 14.689 -2.365 1.00 . B B . 33 LYS HE2 1 1
6 13562 2 2 33 LYS HE3 H 12.916 13.610 -2.691 1.00 . B B . 33 LYS HE3 1 1
6 13563 2 2 33 LYS HG2 H 12.534 11.620 -1.156 1.00 . B B . 33 LYS HG2 1 1
6 13564 2 2 33 LYS HG3 H 12.136 12.850 0.043 1.00 . B B . 33 LYS HG3 1 1
6 13565 2 2 33 LYS HZ1 H 12.959 15.507 -0.412 1.00 . B B . 33 LYS HZ1 1 1
6 13566 2 2 33 LYS HZ2 H 11.627 14.649 -1.021 1.00 . B B . 33 LYS HZ2 1 1
6 13567 2 2 33 LYS HZ3 H 12.317 15.904 -1.927 1.00 . B B . 33 LYS HZ3 1 1
6 13568 2 2 33 LYS N N 14.602 11.280 2.869 1.00 . B B . 33 LYS N 1 1
6 13569 2 2 33 LYS NZ N 12.525 15.116 -1.276 1.00 . B B . 33 LYS NZ 1 1
6 13570 2 2 33 LYS O O 12.279 13.772 2.860 1.00 . B B . 33 LYS O 1 1
6 13571 2 2 34 GLU C C 10.432 12.113 5.227 1.00 . B B . 34 GLU C 1 1
6 13572 2 2 34 GLU CA C 10.380 11.947 3.708 1.00 . B B . 34 GLU CA 1 1
6 13573 2 2 34 GLU CB C 9.360 10.869 3.341 1.00 . B B . 34 GLU CB 1 1
6 13574 2 2 34 GLU CD C 8.163 12.250 1.607 1.00 . B B . 34 GLU CD 1 1
6 13575 2 2 34 GLU CG C 8.877 10.947 1.903 1.00 . B B . 34 GLU CG 1 1
6 13576 2 2 34 GLU H H 11.964 10.681 3.069 1.00 . B B . 34 GLU H 1 1
6 13577 2 2 34 GLU HA H 10.061 12.883 3.273 1.00 . B B . 34 GLU HA 1 1
6 13578 2 2 34 GLU HB2 H 9.809 9.900 3.494 1.00 . B B . 34 GLU HB2 1 1
6 13579 2 2 34 GLU HB3 H 8.502 10.967 3.990 1.00 . B B . 34 GLU HB3 1 1
6 13580 2 2 34 GLU HG2 H 9.730 10.862 1.243 1.00 . B B . 34 GLU HG2 1 1
6 13581 2 2 34 GLU HG3 H 8.197 10.129 1.719 1.00 . B B . 34 GLU HG3 1 1
6 13582 2 2 34 GLU N N 11.689 11.623 3.137 1.00 . B B . 34 GLU N 1 1
6 13583 2 2 34 GLU O O 9.502 12.652 5.829 1.00 . B B . 34 GLU O 1 1
6 13584 2 2 34 GLU OE1 O 6.931 12.326 1.812 1.00 . B B . 34 GLU OE1 1 1
6 13585 2 2 34 GLU OE2 O 8.828 13.214 1.178 1.00 . B B . 34 GLU OE2 1 1
6 13586 2 2 35 GLY C C 10.712 10.786 8.003 1.00 . B B . 35 GLY C 1 1
6 13587 2 2 35 GLY CA C 11.643 11.741 7.281 1.00 . B B . 35 GLY CA 1 1
6 13588 2 2 35 GLY H H 12.231 11.250 5.308 1.00 . B B . 35 GLY H 1 1
6 13589 2 2 35 GLY HA2 H 12.661 11.512 7.556 1.00 . B B . 35 GLY HA2 1 1
6 13590 2 2 35 GLY HA3 H 11.415 12.751 7.590 1.00 . B B . 35 GLY HA3 1 1
6 13591 2 2 35 GLY N N 11.512 11.650 5.838 1.00 . B B . 35 GLY N 1 1
6 13592 2 2 35 GLY O O 10.190 11.103 9.071 1.00 . B B . 35 GLY O 1 1
6 13593 2 2 36 ILE C C 10.382 7.476 8.609 1.00 . B B . 36 ILE C 1 1
6 13594 2 2 36 ILE CA C 9.595 8.626 7.983 1.00 . B B . 36 ILE CA 1 1
6 13595 2 2 36 ILE CB C 8.635 8.071 6.903 1.00 . B B . 36 ILE CB 1 1
6 13596 2 2 36 ILE CD1 C 6.975 8.754 5.092 1.00 . B B . 36 ILE CD1 1 1
6 13597 2 2 36 ILE CG1 C 7.883 9.214 6.214 1.00 . B B . 36 ILE CG1 1 1
6 13598 2 2 36 ILE CG2 C 7.648 7.083 7.511 1.00 . B B . 36 ILE CG2 1 1
6 13599 2 2 36 ILE H H 10.978 9.406 6.586 1.00 . B B . 36 ILE H 1 1
6 13600 2 2 36 ILE HA H 9.005 9.110 8.748 1.00 . B B . 36 ILE HA 1 1
6 13601 2 2 36 ILE HB H 9.225 7.544 6.168 1.00 . B B . 36 ILE HB 1 1
6 13602 2 2 36 ILE HD11 H 6.246 8.059 5.482 1.00 . B B . 36 ILE HD11 1 1
6 13603 2 2 36 ILE HD12 H 7.564 8.267 4.329 1.00 . B B . 36 ILE HD12 1 1
6 13604 2 2 36 ILE HD13 H 6.466 9.608 4.667 1.00 . B B . 36 ILE HD13 1 1
6 13605 2 2 36 ILE HG12 H 7.275 9.728 6.942 1.00 . B B . 36 ILE HG12 1 1
6 13606 2 2 36 ILE HG13 H 8.600 9.907 5.798 1.00 . B B . 36 ILE HG13 1 1
6 13607 2 2 36 ILE HG21 H 7.033 7.589 8.241 1.00 . B B . 36 ILE HG21 1 1
6 13608 2 2 36 ILE HG22 H 8.190 6.281 7.991 1.00 . B B . 36 ILE HG22 1 1
6 13609 2 2 36 ILE HG23 H 7.019 6.677 6.732 1.00 . B B . 36 ILE HG23 1 1
6 13610 2 2 36 ILE N N 10.504 9.615 7.418 1.00 . B B . 36 ILE N 1 1
6 13611 2 2 36 ILE O O 11.314 6.957 7.999 1.00 . B B . 36 ILE O 1 1
6 13612 2 2 37 PRO C C 10.717 4.685 9.701 1.00 . B B . 37 PRO C 1 1
6 13613 2 2 37 PRO CA C 10.668 5.963 10.548 1.00 . B B . 37 PRO CA 1 1
6 13614 2 2 37 PRO CB C 9.768 5.755 11.767 1.00 . B B . 37 PRO CB 1 1
6 13615 2 2 37 PRO CD C 8.985 7.725 10.670 1.00 . B B . 37 PRO CD 1 1
6 13616 2 2 37 PRO CG C 9.166 7.092 12.021 1.00 . B B . 37 PRO CG 1 1
6 13617 2 2 37 PRO HA H 11.666 6.216 10.873 1.00 . B B . 37 PRO HA 1 1
6 13618 2 2 37 PRO HB2 H 9.010 5.019 11.537 1.00 . B B . 37 PRO HB2 1 1
6 13619 2 2 37 PRO HB3 H 10.360 5.423 12.607 1.00 . B B . 37 PRO HB3 1 1
6 13620 2 2 37 PRO HD2 H 8.000 7.507 10.282 1.00 . B B . 37 PRO HD2 1 1
6 13621 2 2 37 PRO HD3 H 9.142 8.792 10.728 1.00 . B B . 37 PRO HD3 1 1
6 13622 2 2 37 PRO HG2 H 8.213 6.978 12.514 1.00 . B B . 37 PRO HG2 1 1
6 13623 2 2 37 PRO HG3 H 9.835 7.688 12.626 1.00 . B B . 37 PRO HG3 1 1
6 13624 2 2 37 PRO N N 10.030 7.086 9.847 1.00 . B B . 37 PRO N 1 1
6 13625 2 2 37 PRO O O 9.708 4.273 9.126 1.00 . B B . 37 PRO O 1 1
6 13626 2 2 38 PRO C C 11.258 1.652 9.277 1.00 . B B . 38 PRO C 1 1
6 13627 2 2 38 PRO CA C 12.098 2.836 8.800 1.00 . B B . 38 PRO CA 1 1
6 13628 2 2 38 PRO CB C 13.592 2.526 8.959 1.00 . B B . 38 PRO CB 1 1
6 13629 2 2 38 PRO CD C 13.125 4.427 10.323 1.00 . B B . 38 PRO CD 1 1
6 13630 2 2 38 PRO CG C 14.197 3.778 9.497 1.00 . B B . 38 PRO CG 1 1
6 13631 2 2 38 PRO HA H 11.880 3.030 7.760 1.00 . B B . 38 PRO HA 1 1
6 13632 2 2 38 PRO HB2 H 13.719 1.700 9.644 1.00 . B B . 38 PRO HB2 1 1
6 13633 2 2 38 PRO HB3 H 14.013 2.268 7.996 1.00 . B B . 38 PRO HB3 1 1
6 13634 2 2 38 PRO HD2 H 13.135 4.036 11.330 1.00 . B B . 38 PRO HD2 1 1
6 13635 2 2 38 PRO HD3 H 13.245 5.500 10.328 1.00 . B B . 38 PRO HD3 1 1
6 13636 2 2 38 PRO HG2 H 15.051 3.539 10.113 1.00 . B B . 38 PRO HG2 1 1
6 13637 2 2 38 PRO HG3 H 14.488 4.424 8.685 1.00 . B B . 38 PRO HG3 1 1
6 13638 2 2 38 PRO N N 11.894 4.038 9.622 1.00 . B B . 38 PRO N 1 1
6 13639 2 2 38 PRO O O 10.847 0.804 8.483 1.00 . B B . 38 PRO O 1 1
6 13640 2 2 39 ASP C C 8.713 0.760 10.780 1.00 . B B . 39 ASP C 1 1
6 13641 2 2 39 ASP CA C 10.172 0.562 11.170 1.00 . B B . 39 ASP CA 1 1
6 13642 2 2 39 ASP CB C 10.318 0.573 12.694 1.00 . B B . 39 ASP CB 1 1
6 13643 2 2 39 ASP CG C 9.901 1.895 13.311 1.00 . B B . 39 ASP CG 1 1
6 13644 2 2 39 ASP H H 11.375 2.304 11.161 1.00 . B B . 39 ASP H 1 1
6 13645 2 2 39 ASP HA H 10.512 -0.389 10.788 1.00 . B B . 39 ASP HA 1 1
6 13646 2 2 39 ASP HB2 H 9.702 -0.207 13.114 1.00 . B B . 39 ASP HB2 1 1
6 13647 2 2 39 ASP HB3 H 11.351 0.388 12.952 1.00 . B B . 39 ASP HB3 1 1
6 13648 2 2 39 ASP N N 10.999 1.609 10.575 1.00 . B B . 39 ASP N 1 1
6 13649 2 2 39 ASP O O 7.926 -0.190 10.744 1.00 . B B . 39 ASP O 1 1
6 13650 2 2 39 ASP OD1 O 10.493 2.935 12.955 1.00 . B B . 39 ASP OD1 1 1
6 13651 2 2 39 ASP OD2 O 8.996 1.898 14.170 1.00 . B B . 39 ASP OD2 1 1
6 13652 2 2 40 GLN C C 6.883 2.224 8.531 1.00 . B B . 40 GLN C 1 1
6 13653 2 2 40 GLN CA C 7.018 2.336 10.049 1.00 . B B . 40 GLN CA 1 1
6 13654 2 2 40 GLN CB C 6.664 3.749 10.516 1.00 . B B . 40 GLN CB 1 1
6 13655 2 2 40 GLN CD C 4.990 5.631 10.482 1.00 . B B . 40 GLN CD 1 1
6 13656 2 2 40 GLN CG C 5.320 4.234 10.010 1.00 . B B . 40 GLN CG 1 1
6 13657 2 2 40 GLN H H 9.039 2.708 10.530 1.00 . B B . 40 GLN H 1 1
6 13658 2 2 40 GLN HA H 6.342 1.634 10.511 1.00 . B B . 40 GLN HA 1 1
6 13659 2 2 40 GLN HB2 H 6.645 3.766 11.597 1.00 . B B . 40 GLN HB2 1 1
6 13660 2 2 40 GLN HB3 H 7.423 4.432 10.169 1.00 . B B . 40 GLN HB3 1 1
6 13661 2 2 40 GLN HE21 H 5.970 6.398 8.938 1.00 . B B . 40 GLN HE21 1 1
6 13662 2 2 40 GLN HE22 H 5.250 7.547 10.018 1.00 . B B . 40 GLN HE22 1 1
6 13663 2 2 40 GLN HG2 H 5.334 4.227 8.930 1.00 . B B . 40 GLN HG2 1 1
6 13664 2 2 40 GLN HG3 H 4.554 3.559 10.363 1.00 . B B . 40 GLN HG3 1 1
6 13665 2 2 40 GLN N N 8.365 1.998 10.470 1.00 . B B . 40 GLN N 1 1
6 13666 2 2 40 GLN NE2 N 5.448 6.622 9.740 1.00 . B B . 40 GLN NE2 1 1
6 13667 2 2 40 GLN O O 5.838 1.821 8.020 1.00 . B B . 40 GLN O 1 1
6 13668 2 2 40 GLN OE1 O 4.340 5.814 11.510 1.00 . B B . 40 GLN OE1 1 1
6 13669 2 2 41 GLN C C 7.847 1.053 5.897 1.00 . B B . 41 GLN C 1 1
6 13670 2 2 41 GLN CA C 7.959 2.505 6.361 1.00 . B B . 41 GLN CA 1 1
6 13671 2 2 41 GLN CB C 9.245 3.126 5.813 1.00 . B B . 41 GLN CB 1 1
6 13672 2 2 41 GLN CD C 10.581 5.229 5.385 1.00 . B B . 41 GLN CD 1 1
6 13673 2 2 41 GLN CG C 9.294 4.638 5.928 1.00 . B B . 41 GLN CG 1 1
6 13674 2 2 41 GLN H H 8.730 2.943 8.286 1.00 . B B . 41 GLN H 1 1
6 13675 2 2 41 GLN HA H 7.113 3.058 5.983 1.00 . B B . 41 GLN HA 1 1
6 13676 2 2 41 GLN HB2 H 10.081 2.726 6.363 1.00 . B B . 41 GLN HB2 1 1
6 13677 2 2 41 GLN HB3 H 9.348 2.862 4.772 1.00 . B B . 41 GLN HB3 1 1
6 13678 2 2 41 GLN HE21 H 11.577 3.591 5.880 1.00 . B B . 41 GLN HE21 1 1
6 13679 2 2 41 GLN HE22 H 12.511 4.839 5.135 1.00 . B B . 41 GLN HE22 1 1
6 13680 2 2 41 GLN HG2 H 8.464 5.056 5.378 1.00 . B B . 41 GLN HG2 1 1
6 13681 2 2 41 GLN HG3 H 9.204 4.909 6.971 1.00 . B B . 41 GLN HG3 1 1
6 13682 2 2 41 GLN N N 7.939 2.593 7.818 1.00 . B B . 41 GLN N 1 1
6 13683 2 2 41 GLN NE2 N 11.664 4.475 5.475 1.00 . B B . 41 GLN NE2 1 1
6 13684 2 2 41 GLN O O 8.710 0.229 6.191 1.00 . B B . 41 GLN O 1 1
6 13685 2 2 41 GLN OE1 O 10.603 6.354 4.893 1.00 . B B . 41 GLN OE1 1 1
6 13686 2 2 42 ARG C C 6.465 -0.545 3.139 1.00 . B B . 42 ARG C 1 1
6 13687 2 2 42 ARG CA C 6.555 -0.593 4.660 1.00 . B B . 42 ARG CA 1 1
6 13688 2 2 42 ARG CB C 5.273 -1.184 5.256 1.00 . B B . 42 ARG CB 1 1
6 13689 2 2 42 ARG CD C 3.917 -1.491 7.360 1.00 . B B . 42 ARG CD 1 1
6 13690 2 2 42 ARG CG C 5.303 -1.279 6.773 1.00 . B B . 42 ARG CG 1 1
6 13691 2 2 42 ARG CZ C 2.071 -3.066 6.925 1.00 . B B . 42 ARG CZ 1 1
6 13692 2 2 42 ARG H H 6.101 1.442 5.008 1.00 . B B . 42 ARG H 1 1
6 13693 2 2 42 ARG HA H 7.395 -1.206 4.946 1.00 . B B . 42 ARG HA 1 1
6 13694 2 2 42 ARG HB2 H 4.438 -0.562 4.970 1.00 . B B . 42 ARG HB2 1 1
6 13695 2 2 42 ARG HB3 H 5.126 -2.176 4.856 1.00 . B B . 42 ARG HB3 1 1
6 13696 2 2 42 ARG HD2 H 3.976 -1.376 8.432 1.00 . B B . 42 ARG HD2 1 1
6 13697 2 2 42 ARG HD3 H 3.253 -0.740 6.956 1.00 . B B . 42 ARG HD3 1 1
6 13698 2 2 42 ARG HE H 4.011 -3.564 6.994 1.00 . B B . 42 ARG HE 1 1
6 13699 2 2 42 ARG HG2 H 5.932 -2.109 7.059 1.00 . B B . 42 ARG HG2 1 1
6 13700 2 2 42 ARG HG3 H 5.716 -0.363 7.171 1.00 . B B . 42 ARG HG3 1 1
6 13701 2 2 42 ARG HH11 H 1.472 -1.151 7.180 1.00 . B B . 42 ARG HH11 1 1
6 13702 2 2 42 ARG HH12 H 0.192 -2.304 6.931 1.00 . B B . 42 ARG HH12 1 1
6 13703 2 2 42 ARG HH21 H 2.319 -5.051 6.625 1.00 . B B . 42 ARG HH21 1 1
6 13704 2 2 42 ARG HH22 H 0.669 -4.493 6.618 1.00 . B B . 42 ARG HH22 1 1
6 13705 2 2 42 ARG N N 6.774 0.748 5.184 1.00 . B B . 42 ARG N 1 1
6 13706 2 2 42 ARG NE N 3.372 -2.813 7.064 1.00 . B B . 42 ARG NE 1 1
6 13707 2 2 42 ARG NH1 N 1.180 -2.090 7.015 1.00 . B B . 42 ARG NH1 1 1
6 13708 2 2 42 ARG NH2 N 1.657 -4.301 6.698 1.00 . B B . 42 ARG NH2 1 1
6 13709 2 2 42 ARG O O 5.614 0.142 2.580 1.00 . B B . 42 ARG O 1 1
6 13710 2 2 43 LEU C C 6.683 -2.467 0.446 1.00 . B B . 43 LEU C 1 1
6 13711 2 2 43 LEU CA C 7.418 -1.263 1.020 1.00 . B B . 43 LEU CA 1 1
6 13712 2 2 43 LEU CB C 8.876 -1.268 0.546 1.00 . B B . 43 LEU CB 1 1
6 13713 2 2 43 LEU CD1 C 11.140 -0.190 0.509 1.00 . B B . 43 LEU CD1 1 1
6 13714 2 2 43 LEU CD2 C 9.094 1.189 0.135 1.00 . B B . 43 LEU CD2 1 1
6 13715 2 2 43 LEU CG C 9.674 -0.005 0.873 1.00 . B B . 43 LEU CG 1 1
6 13716 2 2 43 LEU H H 7.989 -1.823 2.976 1.00 . B B . 43 LEU H 1 1
6 13717 2 2 43 LEU HA H 6.939 -0.361 0.668 1.00 . B B . 43 LEU HA 1 1
6 13718 2 2 43 LEU HB2 H 9.374 -2.112 1.000 1.00 . B B . 43 LEU HB2 1 1
6 13719 2 2 43 LEU HB3 H 8.882 -1.402 -0.525 1.00 . B B . 43 LEU HB3 1 1
6 13720 2 2 43 LEU HD11 H 11.226 -0.393 -0.548 1.00 . B B . 43 LEU HD11 1 1
6 13721 2 2 43 LEU HD12 H 11.547 -1.021 1.068 1.00 . B B . 43 LEU HD12 1 1
6 13722 2 2 43 LEU HD13 H 11.688 0.709 0.749 1.00 . B B . 43 LEU HD13 1 1
6 13723 2 2 43 LEU HD21 H 8.068 1.335 0.440 1.00 . B B . 43 LEU HD21 1 1
6 13724 2 2 43 LEU HD22 H 9.132 1.009 -0.929 1.00 . B B . 43 LEU HD22 1 1
6 13725 2 2 43 LEU HD23 H 9.668 2.072 0.372 1.00 . B B . 43 LEU HD23 1 1
6 13726 2 2 43 LEU HG H 9.613 0.190 1.933 1.00 . B B . 43 LEU HG 1 1
6 13727 2 2 43 LEU N N 7.359 -1.264 2.476 1.00 . B B . 43 LEU N 1 1
6 13728 2 2 43 LEU O O 6.862 -3.591 0.912 1.00 . B B . 43 LEU O 1 1
6 13729 2 2 44 ILE C C 5.539 -3.344 -2.706 1.00 . B B . 44 ILE C 1 1
6 13730 2 2 44 ILE CA C 5.127 -3.290 -1.236 1.00 . B B . 44 ILE CA 1 1
6 13731 2 2 44 ILE CB C 3.584 -3.126 -1.137 1.00 . B B . 44 ILE CB 1 1
6 13732 2 2 44 ILE CD1 C 3.321 -2.133 1.212 1.00 . B B . 44 ILE CD1 1 1
6 13733 2 2 44 ILE CG1 C 3.091 -3.324 0.305 1.00 . B B . 44 ILE CG1 1 1
6 13734 2 2 44 ILE CG2 C 2.874 -4.102 -2.067 1.00 . B B . 44 ILE CG2 1 1
6 13735 2 2 44 ILE H H 5.700 -1.291 -0.833 1.00 . B B . 44 ILE H 1 1
6 13736 2 2 44 ILE HA H 5.399 -4.224 -0.764 1.00 . B B . 44 ILE HA 1 1
6 13737 2 2 44 ILE HB H 3.334 -2.123 -1.455 1.00 . B B . 44 ILE HB 1 1
6 13738 2 2 44 ILE HD11 H 2.928 -2.347 2.195 1.00 . B B . 44 ILE HD11 1 1
6 13739 2 2 44 ILE HD12 H 2.819 -1.270 0.802 1.00 . B B . 44 ILE HD12 1 1
6 13740 2 2 44 ILE HD13 H 4.381 -1.933 1.284 1.00 . B B . 44 ILE HD13 1 1
6 13741 2 2 44 ILE HG12 H 2.030 -3.524 0.288 1.00 . B B . 44 ILE HG12 1 1
6 13742 2 2 44 ILE HG13 H 3.602 -4.172 0.736 1.00 . B B . 44 ILE HG13 1 1
6 13743 2 2 44 ILE HG21 H 3.153 -5.112 -1.808 1.00 . B B . 44 ILE HG21 1 1
6 13744 2 2 44 ILE HG22 H 3.161 -3.899 -3.088 1.00 . B B . 44 ILE HG22 1 1
6 13745 2 2 44 ILE HG23 H 1.804 -3.984 -1.966 1.00 . B B . 44 ILE HG23 1 1
6 13746 2 2 44 ILE N N 5.845 -2.221 -0.551 1.00 . B B . 44 ILE N 1 1
6 13747 2 2 44 ILE O O 5.527 -2.322 -3.402 1.00 . B B . 44 ILE O 1 1
6 13748 2 2 45 PHE C C 5.561 -5.958 -5.111 1.00 . B B . 45 PHE C 1 1
6 13749 2 2 45 PHE CA C 6.295 -4.746 -4.555 1.00 . B B . 45 PHE CA 1 1
6 13750 2 2 45 PHE CB C 7.811 -4.945 -4.669 1.00 . B B . 45 PHE CB 1 1
6 13751 2 2 45 PHE CD1 C 8.286 -4.185 -7.014 1.00 . B B . 45 PHE CD1 1 1
6 13752 2 2 45 PHE CD2 C 8.756 -6.451 -6.445 1.00 . B B . 45 PHE CD2 1 1
6 13753 2 2 45 PHE CE1 C 8.730 -4.412 -8.302 1.00 . B B . 45 PHE CE1 1 1
6 13754 2 2 45 PHE CE2 C 9.203 -6.685 -7.730 1.00 . B B . 45 PHE CE2 1 1
6 13755 2 2 45 PHE CG C 8.296 -5.199 -6.071 1.00 . B B . 45 PHE CG 1 1
6 13756 2 2 45 PHE CZ C 9.188 -5.664 -8.661 1.00 . B B . 45 PHE CZ 1 1
6 13757 2 2 45 PHE H H 5.949 -5.296 -2.541 1.00 . B B . 45 PHE H 1 1
6 13758 2 2 45 PHE HA H 6.008 -3.871 -5.120 1.00 . B B . 45 PHE HA 1 1
6 13759 2 2 45 PHE HB2 H 8.309 -4.059 -4.307 1.00 . B B . 45 PHE HB2 1 1
6 13760 2 2 45 PHE HB3 H 8.102 -5.788 -4.059 1.00 . B B . 45 PHE HB3 1 1
6 13761 2 2 45 PHE HD1 H 7.928 -3.205 -6.732 1.00 . B B . 45 PHE HD1 1 1
6 13762 2 2 45 PHE HD2 H 8.767 -7.249 -5.718 1.00 . B B . 45 PHE HD2 1 1
6 13763 2 2 45 PHE HE1 H 8.718 -3.612 -9.027 1.00 . B B . 45 PHE HE1 1 1
6 13764 2 2 45 PHE HE2 H 9.562 -7.665 -8.008 1.00 . B B . 45 PHE HE2 1 1
6 13765 2 2 45 PHE HZ H 9.535 -5.845 -9.667 1.00 . B B . 45 PHE HZ 1 1
6 13766 2 2 45 PHE N N 5.919 -4.532 -3.163 1.00 . B B . 45 PHE N 1 1
6 13767 2 2 45 PHE O O 5.767 -7.078 -4.644 1.00 . B B . 45 PHE O 1 1
6 13768 2 2 46 ALA C C 3.006 -7.519 -5.731 1.00 . B B . 46 ALA C 1 1
6 13769 2 2 46 ALA CA C 3.902 -6.784 -6.730 1.00 . B B . 46 ALA CA 1 1
6 13770 2 2 46 ALA CB C 4.828 -7.764 -7.442 1.00 . B B . 46 ALA CB 1 1
6 13771 2 2 46 ALA H H 4.539 -4.789 -6.377 1.00 . B B . 46 ALA H 1 1
6 13772 2 2 46 ALA HA H 3.273 -6.320 -7.477 1.00 . B B . 46 ALA HA 1 1
6 13773 2 2 46 ALA HB1 H 5.457 -7.226 -8.135 1.00 . B B . 46 ALA HB1 1 1
6 13774 2 2 46 ALA HB2 H 4.238 -8.491 -7.980 1.00 . B B . 46 ALA HB2 1 1
6 13775 2 2 46 ALA HB3 H 5.445 -8.270 -6.712 1.00 . B B . 46 ALA HB3 1 1
6 13776 2 2 46 ALA N N 4.677 -5.719 -6.080 1.00 . B B . 46 ALA N 1 1
6 13777 2 2 46 ALA O O 2.539 -8.631 -5.991 1.00 . B B . 46 ALA O 1 1
6 13778 2 2 47 GLY C C 2.762 -8.106 -2.463 1.00 . B B . 47 GLY C 1 1
6 13779 2 2 47 GLY CA C 1.935 -7.488 -3.568 1.00 . B B . 47 GLY CA 1 1
6 13780 2 2 47 GLY H H 3.144 -5.996 -4.450 1.00 . B B . 47 GLY H 1 1
6 13781 2 2 47 GLY HA2 H 1.293 -6.732 -3.144 1.00 . B B . 47 GLY HA2 1 1
6 13782 2 2 47 GLY HA3 H 1.322 -8.257 -4.018 1.00 . B B . 47 GLY HA3 1 1
6 13783 2 2 47 GLY N N 2.760 -6.883 -4.594 1.00 . B B . 47 GLY N 1 1
6 13784 2 2 47 GLY O O 2.235 -8.494 -1.420 1.00 . B B . 47 GLY O 1 1
6 13785 2 2 48 LYS C C 5.437 -7.709 -0.742 1.00 . B B . 48 LYS C 1 1
6 13786 2 2 48 LYS CA C 4.968 -8.779 -1.718 1.00 . B B . 48 LYS CA 1 1
6 13787 2 2 48 LYS CB C 6.177 -9.403 -2.419 1.00 . B B . 48 LYS CB 1 1
6 13788 2 2 48 LYS CD C 7.042 -10.860 -4.281 1.00 . B B . 48 LYS CD 1 1
6 13789 2 2 48 LYS CE C 7.498 -12.067 -3.476 1.00 . B B . 48 LYS CE 1 1
6 13790 2 2 48 LYS CG C 5.818 -10.204 -3.661 1.00 . B B . 48 LYS CG 1 1
6 13791 2 2 48 LYS H H 4.427 -7.849 -3.535 1.00 . B B . 48 LYS H 1 1
6 13792 2 2 48 LYS HA H 4.433 -9.545 -1.176 1.00 . B B . 48 LYS HA 1 1
6 13793 2 2 48 LYS HB2 H 6.856 -8.615 -2.708 1.00 . B B . 48 LYS HB2 1 1
6 13794 2 2 48 LYS HB3 H 6.680 -10.062 -1.727 1.00 . B B . 48 LYS HB3 1 1
6 13795 2 2 48 LYS HD2 H 6.798 -11.179 -5.284 1.00 . B B . 48 LYS HD2 1 1
6 13796 2 2 48 LYS HD3 H 7.844 -10.138 -4.315 1.00 . B B . 48 LYS HD3 1 1
6 13797 2 2 48 LYS HE2 H 8.402 -12.459 -3.920 1.00 . B B . 48 LYS HE2 1 1
6 13798 2 2 48 LYS HE3 H 7.700 -11.752 -2.464 1.00 . B B . 48 LYS HE3 1 1
6 13799 2 2 48 LYS HG2 H 5.110 -10.972 -3.392 1.00 . B B . 48 LYS HG2 1 1
6 13800 2 2 48 LYS HG3 H 5.370 -9.541 -4.387 1.00 . B B . 48 LYS HG3 1 1
6 13801 2 2 48 LYS HZ1 H 6.201 -13.398 -4.431 1.00 . B B . 48 LYS HZ1 1 1
6 13802 2 2 48 LYS HZ2 H 5.611 -12.808 -2.954 1.00 . B B . 48 LYS HZ2 1 1
6 13803 2 2 48 LYS HZ3 H 6.834 -13.984 -2.971 1.00 . B B . 48 LYS HZ3 1 1
6 13804 2 2 48 LYS N N 4.064 -8.195 -2.691 1.00 . B B . 48 LYS N 1 1
6 13805 2 2 48 LYS NZ N 6.465 -13.137 -3.456 1.00 . B B . 48 LYS NZ 1 1
6 13806 2 2 48 LYS O O 5.878 -6.634 -1.153 1.00 . B B . 48 LYS O 1 1
6 13807 2 2 49 GLN C C 7.282 -7.158 1.727 1.00 . B B . 49 GLN C 1 1
6 13808 2 2 49 GLN CA C 5.766 -7.074 1.578 1.00 . B B . 49 GLN CA 1 1
6 13809 2 2 49 GLN CB C 5.059 -7.405 2.904 1.00 . B B . 49 GLN CB 1 1
6 13810 2 2 49 GLN CD C 6.362 -6.847 5.016 1.00 . B B . 49 GLN CD 1 1
6 13811 2 2 49 GLN CG C 5.295 -6.402 4.031 1.00 . B B . 49 GLN CG 1 1
6 13812 2 2 49 GLN H H 4.928 -8.857 0.808 1.00 . B B . 49 GLN H 1 1
6 13813 2 2 49 GLN HA H 5.499 -6.073 1.272 1.00 . B B . 49 GLN HA 1 1
6 13814 2 2 49 GLN HB2 H 3.997 -7.453 2.723 1.00 . B B . 49 GLN HB2 1 1
6 13815 2 2 49 GLN HB3 H 5.398 -8.372 3.242 1.00 . B B . 49 GLN HB3 1 1
6 13816 2 2 49 GLN HE21 H 5.417 -5.929 6.512 1.00 . B B . 49 GLN HE21 1 1
6 13817 2 2 49 GLN HE22 H 6.880 -6.752 6.926 1.00 . B B . 49 GLN HE22 1 1
6 13818 2 2 49 GLN HG2 H 5.601 -5.463 3.597 1.00 . B B . 49 GLN HG2 1 1
6 13819 2 2 49 GLN HG3 H 4.368 -6.262 4.567 1.00 . B B . 49 GLN HG3 1 1
6 13820 2 2 49 GLN N N 5.322 -7.998 0.543 1.00 . B B . 49 GLN N 1 1
6 13821 2 2 49 GLN NE2 N 6.207 -6.471 6.276 1.00 . B B . 49 GLN NE2 1 1
6 13822 2 2 49 GLN O O 7.833 -8.240 1.947 1.00 . B B . 49 GLN O 1 1
6 13823 2 2 49 GLN OE1 O 7.308 -7.540 4.658 1.00 . B B . 49 GLN OE1 1 1
6 13824 2 2 50 LEU C C 9.750 -5.830 3.216 1.00 . B B . 50 LEU C 1 1
6 13825 2 2 50 LEU CA C 9.396 -5.962 1.743 1.00 . B B . 50 LEU CA 1 1
6 13826 2 2 50 LEU CB C 10.005 -4.796 0.957 1.00 . B B . 50 LEU CB 1 1
6 13827 2 2 50 LEU CD1 C 8.925 -5.240 -1.278 1.00 . B B . 50 LEU CD1 1 1
6 13828 2 2 50 LEU CD2 C 11.018 -3.894 -1.148 1.00 . B B . 50 LEU CD2 1 1
6 13829 2 2 50 LEU CG C 10.236 -5.044 -0.538 1.00 . B B . 50 LEU CG 1 1
6 13830 2 2 50 LEU H H 7.459 -5.205 1.338 1.00 . B B . 50 LEU H 1 1
6 13831 2 2 50 LEU HA H 9.810 -6.887 1.371 1.00 . B B . 50 LEU HA 1 1
6 13832 2 2 50 LEU HB2 H 9.351 -3.943 1.059 1.00 . B B . 50 LEU HB2 1 1
6 13833 2 2 50 LEU HB3 H 10.957 -4.551 1.407 1.00 . B B . 50 LEU HB3 1 1
6 13834 2 2 50 LEU HD11 H 9.122 -5.375 -2.331 1.00 . B B . 50 LEU HD11 1 1
6 13835 2 2 50 LEU HD12 H 8.300 -4.370 -1.139 1.00 . B B . 50 LEU HD12 1 1
6 13836 2 2 50 LEU HD13 H 8.420 -6.112 -0.891 1.00 . B B . 50 LEU HD13 1 1
6 13837 2 2 50 LEU HD21 H 11.971 -3.800 -0.649 1.00 . B B . 50 LEU HD21 1 1
6 13838 2 2 50 LEU HD22 H 10.459 -2.978 -1.034 1.00 . B B . 50 LEU HD22 1 1
6 13839 2 2 50 LEU HD23 H 11.180 -4.088 -2.199 1.00 . B B . 50 LEU HD23 1 1
6 13840 2 2 50 LEU HG H 10.822 -5.944 -0.658 1.00 . B B . 50 LEU HG 1 1
6 13841 2 2 50 LEU N N 7.951 -6.025 1.572 1.00 . B B . 50 LEU N 1 1
6 13842 2 2 50 LEU O O 9.580 -4.767 3.817 1.00 . B B . 50 LEU O 1 1
6 13843 2 2 51 GLU C C 12.018 -6.528 5.395 1.00 . B B . 51 GLU C 1 1
6 13844 2 2 51 GLU CA C 10.575 -6.944 5.201 1.00 . B B . 51 GLU CA 1 1
6 13845 2 2 51 GLU CB C 10.317 -8.336 5.765 1.00 . B B . 51 GLU CB 1 1
6 13846 2 2 51 GLU CD C 10.022 -9.818 7.766 1.00 . B B . 51 GLU CD 1 1
6 13847 2 2 51 GLU CG C 10.481 -8.463 7.266 1.00 . B B . 51 GLU CG 1 1
6 13848 2 2 51 GLU H H 10.369 -7.723 3.254 1.00 . B B . 51 GLU H 1 1
6 13849 2 2 51 GLU HA H 9.939 -6.236 5.710 1.00 . B B . 51 GLU HA 1 1
6 13850 2 2 51 GLU HB2 H 9.309 -8.597 5.529 1.00 . B B . 51 GLU HB2 1 1
6 13851 2 2 51 GLU HB3 H 10.985 -9.039 5.288 1.00 . B B . 51 GLU HB3 1 1
6 13852 2 2 51 GLU HG2 H 11.522 -8.332 7.520 1.00 . B B . 51 GLU HG2 1 1
6 13853 2 2 51 GLU HG3 H 9.890 -7.698 7.748 1.00 . B B . 51 GLU HG3 1 1
6 13854 2 2 51 GLU N N 10.234 -6.917 3.792 1.00 . B B . 51 GLU N 1 1
6 13855 2 2 51 GLU O O 12.915 -6.983 4.685 1.00 . B B . 51 GLU O 1 1
6 13856 2 2 51 GLU OE1 O 8.864 -10.200 7.485 1.00 . B B . 51 GLU OE1 1 1
6 13857 2 2 51 GLU OE2 O 10.809 -10.509 8.446 1.00 . B B . 51 GLU OE2 1 1
6 13858 2 2 52 ASP C C 14.486 -6.038 7.248 1.00 . B B . 52 ASP C 1 1
6 13859 2 2 52 ASP CA C 13.545 -5.061 6.567 1.00 . B B . 52 ASP CA 1 1
6 13860 2 2 52 ASP CB C 13.462 -3.740 7.346 1.00 . B B . 52 ASP CB 1 1
6 13861 2 2 52 ASP CG C 12.687 -3.841 8.645 1.00 . B B . 52 ASP CG 1 1
6 13862 2 2 52 ASP H H 11.489 -5.434 6.960 1.00 . B B . 52 ASP H 1 1
6 13863 2 2 52 ASP HA H 13.949 -4.847 5.587 1.00 . B B . 52 ASP HA 1 1
6 13864 2 2 52 ASP HB2 H 14.462 -3.410 7.578 1.00 . B B . 52 ASP HB2 1 1
6 13865 2 2 52 ASP HB3 H 12.984 -2.999 6.722 1.00 . B B . 52 ASP HB3 1 1
6 13866 2 2 52 ASP N N 12.231 -5.656 6.358 1.00 . B B . 52 ASP N 1 1
6 13867 2 2 52 ASP O O 14.087 -6.808 8.122 1.00 . B B . 52 ASP O 1 1
6 13868 2 2 52 ASP OD1 O 11.441 -3.767 8.594 1.00 . B B . 52 ASP OD1 1 1
6 13869 2 2 52 ASP OD2 O 13.320 -3.948 9.714 1.00 . B B . 52 ASP OD2 1 1
6 13870 2 2 53 GLY C C 17.186 -7.821 6.104 1.00 . B B . 53 GLY C 1 1
6 13871 2 2 53 GLY CA C 16.709 -6.975 7.262 1.00 . B B . 53 GLY CA 1 1
6 13872 2 2 53 GLY H H 16.003 -5.310 6.185 1.00 . B B . 53 GLY H 1 1
6 13873 2 2 53 GLY HA2 H 17.552 -6.457 7.697 1.00 . B B . 53 GLY HA2 1 1
6 13874 2 2 53 GLY HA3 H 16.261 -7.615 8.007 1.00 . B B . 53 GLY HA3 1 1
6 13875 2 2 53 GLY N N 15.734 -6.006 6.817 1.00 . B B . 53 GLY N 1 1
6 13876 2 2 53 GLY O O 18.326 -8.275 6.081 1.00 . B B . 53 GLY O 1 1
6 13877 2 2 54 ARG C C 17.212 -7.842 2.873 1.00 . B B . 54 ARG C 1 1
6 13878 2 2 54 ARG CA C 16.635 -8.772 3.933 1.00 . B B . 54 ARG CA 1 1
6 13879 2 2 54 ARG CB C 15.387 -9.465 3.386 1.00 . B B . 54 ARG CB 1 1
6 13880 2 2 54 ARG CD C 13.434 -10.982 3.814 1.00 . B B . 54 ARG CD 1 1
6 13881 2 2 54 ARG CG C 14.689 -10.355 4.398 1.00 . B B . 54 ARG CG 1 1
6 13882 2 2 54 ARG CZ C 11.532 -12.361 4.568 1.00 . B B . 54 ARG CZ 1 1
6 13883 2 2 54 ARG H H 15.406 -7.634 5.222 1.00 . B B . 54 ARG H 1 1
6 13884 2 2 54 ARG HA H 17.371 -9.517 4.196 1.00 . B B . 54 ARG HA 1 1
6 13885 2 2 54 ARG HB2 H 14.686 -8.709 3.059 1.00 . B B . 54 ARG HB2 1 1
6 13886 2 2 54 ARG HB3 H 15.669 -10.071 2.537 1.00 . B B . 54 ARG HB3 1 1
6 13887 2 2 54 ARG HD2 H 12.801 -10.198 3.430 1.00 . B B . 54 ARG HD2 1 1
6 13888 2 2 54 ARG HD3 H 13.719 -11.643 3.008 1.00 . B B . 54 ARG HD3 1 1
6 13889 2 2 54 ARG HE H 13.069 -11.793 5.722 1.00 . B B . 54 ARG HE 1 1
6 13890 2 2 54 ARG HG2 H 15.366 -11.141 4.700 1.00 . B B . 54 ARG HG2 1 1
6 13891 2 2 54 ARG HG3 H 14.418 -9.761 5.258 1.00 . B B . 54 ARG HG3 1 1
6 13892 2 2 54 ARG HH11 H 11.469 -11.844 2.608 1.00 . B B . 54 ARG HH11 1 1
6 13893 2 2 54 ARG HH12 H 10.121 -12.784 3.173 1.00 . B B . 54 ARG HH12 1 1
6 13894 2 2 54 ARG HH21 H 11.318 -13.051 6.464 1.00 . B B . 54 ARG HH21 1 1
6 13895 2 2 54 ARG HH22 H 10.039 -13.473 5.370 1.00 . B B . 54 ARG HH22 1 1
6 13896 2 2 54 ARG N N 16.305 -8.014 5.132 1.00 . B B . 54 ARG N 1 1
6 13897 2 2 54 ARG NE N 12.687 -11.745 4.812 1.00 . B B . 54 ARG NE 1 1
6 13898 2 2 54 ARG NH1 N 11.000 -12.331 3.352 1.00 . B B . 54 ARG NH1 1 1
6 13899 2 2 54 ARG NH2 N 10.914 -13.016 5.544 1.00 . B B . 54 ARG NH2 1 1
6 13900 2 2 54 ARG O O 17.369 -6.644 3.112 1.00 . B B . 54 ARG O 1 1
6 13901 2 2 55 THR C C 16.959 -7.475 -0.492 1.00 . B B . 55 THR C 1 1
6 13902 2 2 55 THR CA C 18.022 -7.595 0.599 1.00 . B B . 55 THR CA 1 1
6 13903 2 2 55 THR CB C 19.299 -8.216 -0.002 1.00 . B B . 55 THR CB 1 1
6 13904 2 2 55 THR CG2 C 20.454 -8.168 0.990 1.00 . B B . 55 THR CG2 1 1
6 13905 2 2 55 THR H H 17.421 -9.359 1.594 1.00 . B B . 55 THR H 1 1
6 13906 2 2 55 THR HA H 18.261 -6.608 0.970 1.00 . B B . 55 THR HA 1 1
6 13907 2 2 55 THR HB H 19.576 -7.649 -0.880 1.00 . B B . 55 THR HB 1 1
6 13908 2 2 55 THR HG1 H 18.939 -10.123 0.411 1.00 . B B . 55 THR HG1 1 1
6 13909 2 2 55 THR HG21 H 21.326 -8.627 0.550 1.00 . B B . 55 THR HG21 1 1
6 13910 2 2 55 THR HG22 H 20.181 -8.703 1.888 1.00 . B B . 55 THR HG22 1 1
6 13911 2 2 55 THR HG23 H 20.674 -7.140 1.237 1.00 . B B . 55 THR HG23 1 1
6 13912 2 2 55 THR N N 17.525 -8.389 1.710 1.00 . B B . 55 THR N 1 1
6 13913 2 2 55 THR O O 15.947 -8.177 -0.457 1.00 . B B . 55 THR O 1 1
6 13914 2 2 55 THR OG1 O 19.046 -9.576 -0.386 1.00 . B B . 55 THR OG1 1 1
6 13915 2 2 56 LEU C C 16.347 -7.683 -3.483 1.00 . B B . 56 LEU C 1 1
6 13916 2 2 56 LEU CA C 16.288 -6.444 -2.593 1.00 . B B . 56 LEU CA 1 1
6 13917 2 2 56 LEU CB C 16.648 -5.193 -3.403 1.00 . B B . 56 LEU CB 1 1
6 13918 2 2 56 LEU CD1 C 16.986 -2.715 -3.525 1.00 . B B . 56 LEU CD1 1 1
6 13919 2 2 56 LEU CD2 C 15.064 -3.642 -2.234 1.00 . B B . 56 LEU CD2 1 1
6 13920 2 2 56 LEU CG C 16.507 -3.864 -2.656 1.00 . B B . 56 LEU CG 1 1
6 13921 2 2 56 LEU H H 17.992 -6.019 -1.400 1.00 . B B . 56 LEU H 1 1
6 13922 2 2 56 LEU HA H 15.284 -6.340 -2.207 1.00 . B B . 56 LEU HA 1 1
6 13923 2 2 56 LEU HB2 H 17.672 -5.287 -3.733 1.00 . B B . 56 LEU HB2 1 1
6 13924 2 2 56 LEU HB3 H 16.010 -5.158 -4.273 1.00 . B B . 56 LEU HB3 1 1
6 13925 2 2 56 LEU HD11 H 18.024 -2.868 -3.783 1.00 . B B . 56 LEU HD11 1 1
6 13926 2 2 56 LEU HD12 H 16.883 -1.786 -2.983 1.00 . B B . 56 LEU HD12 1 1
6 13927 2 2 56 LEU HD13 H 16.393 -2.673 -4.426 1.00 . B B . 56 LEU HD13 1 1
6 13928 2 2 56 LEU HD21 H 14.432 -3.615 -3.109 1.00 . B B . 56 LEU HD21 1 1
6 13929 2 2 56 LEU HD22 H 14.984 -2.706 -1.703 1.00 . B B . 56 LEU HD22 1 1
6 13930 2 2 56 LEU HD23 H 14.750 -4.450 -1.589 1.00 . B B . 56 LEU HD23 1 1
6 13931 2 2 56 LEU HG H 17.118 -3.890 -1.766 1.00 . B B . 56 LEU HG 1 1
6 13932 2 2 56 LEU N N 17.192 -6.593 -1.457 1.00 . B B . 56 LEU N 1 1
6 13933 2 2 56 LEU O O 15.403 -7.990 -4.215 1.00 . B B . 56 LEU O 1 1
6 13934 2 2 57 SER C C 16.758 -10.739 -3.609 1.00 . B B . 57 SER C 1 1
6 13935 2 2 57 SER CA C 17.653 -9.628 -4.153 1.00 . B B . 57 SER CA 1 1
6 13936 2 2 57 SER CB C 19.126 -10.054 -4.110 1.00 . B B . 57 SER CB 1 1
6 13937 2 2 57 SER H H 18.177 -8.098 -2.797 1.00 . B B . 57 SER H 1 1
6 13938 2 2 57 SER HA H 17.374 -9.428 -5.177 1.00 . B B . 57 SER HA 1 1
6 13939 2 2 57 SER HB2 H 19.744 -9.234 -4.439 1.00 . B B . 57 SER HB2 1 1
6 13940 2 2 57 SER HB3 H 19.390 -10.318 -3.096 1.00 . B B . 57 SER HB3 1 1
6 13941 2 2 57 SER HG H 20.157 -11.011 -5.484 1.00 . B B . 57 SER HG 1 1
6 13942 2 2 57 SER N N 17.460 -8.404 -3.392 1.00 . B B . 57 SER N 1 1
6 13943 2 2 57 SER O O 16.442 -11.694 -4.319 1.00 . B B . 57 SER O 1 1
6 13944 2 2 57 SER OG O 19.365 -11.171 -4.951 1.00 . B B . 57 SER OG 1 1
6 13945 2 2 58 ASP C C 14.141 -11.699 -2.475 1.00 . B B . 58 ASP C 1 1
6 13946 2 2 58 ASP CA C 15.461 -11.586 -1.721 1.00 . B B . 58 ASP CA 1 1
6 13947 2 2 58 ASP CB C 15.193 -11.229 -0.254 1.00 . B B . 58 ASP CB 1 1
6 13948 2 2 58 ASP CG C 14.330 -12.265 0.445 1.00 . B B . 58 ASP CG 1 1
6 13949 2 2 58 ASP H H 16.605 -9.804 -1.842 1.00 . B B . 58 ASP H 1 1
6 13950 2 2 58 ASP HA H 15.965 -12.541 -1.763 1.00 . B B . 58 ASP HA 1 1
6 13951 2 2 58 ASP HB2 H 16.133 -11.158 0.272 1.00 . B B . 58 ASP HB2 1 1
6 13952 2 2 58 ASP HB3 H 14.687 -10.275 -0.209 1.00 . B B . 58 ASP HB3 1 1
6 13953 2 2 58 ASP N N 16.331 -10.595 -2.354 1.00 . B B . 58 ASP N 1 1
6 13954 2 2 58 ASP O O 13.557 -12.779 -2.573 1.00 . B B . 58 ASP O 1 1
6 13955 2 2 58 ASP OD1 O 14.850 -13.358 0.757 1.00 . B B . 58 ASP OD1 1 1
6 13956 2 2 58 ASP OD2 O 13.135 -11.993 0.690 1.00 . B B . 58 ASP OD2 1 1
6 13957 2 2 59 TYR C C 12.747 -10.431 -5.279 1.00 . B B . 59 TYR C 1 1
6 13958 2 2 59 TYR CA C 12.451 -10.557 -3.790 1.00 . B B . 59 TYR CA 1 1
6 13959 2 2 59 TYR CB C 11.559 -9.405 -3.329 1.00 . B B . 59 TYR CB 1 1
6 13960 2 2 59 TYR CD1 C 10.353 -10.558 -1.442 1.00 . B B . 59 TYR CD1 1 1
6 13961 2 2 59 TYR CD2 C 11.564 -8.567 -0.948 1.00 . B B . 59 TYR CD2 1 1
6 13962 2 2 59 TYR CE1 C 9.977 -10.663 -0.119 1.00 . B B . 59 TYR CE1 1 1
6 13963 2 2 59 TYR CE2 C 11.194 -8.668 0.379 1.00 . B B . 59 TYR CE2 1 1
6 13964 2 2 59 TYR CG C 11.148 -9.509 -1.879 1.00 . B B . 59 TYR CG 1 1
6 13965 2 2 59 TYR CZ C 10.401 -9.718 0.787 1.00 . B B . 59 TYR CZ 1 1
6 13966 2 2 59 TYR H H 14.193 -9.750 -2.904 1.00 . B B . 59 TYR H 1 1
6 13967 2 2 59 TYR HA H 11.935 -11.490 -3.617 1.00 . B B . 59 TYR HA 1 1
6 13968 2 2 59 TYR HB2 H 12.090 -8.473 -3.456 1.00 . B B . 59 TYR HB2 1 1
6 13969 2 2 59 TYR HB3 H 10.662 -9.387 -3.930 1.00 . B B . 59 TYR HB3 1 1
6 13970 2 2 59 TYR HD1 H 10.023 -11.298 -2.155 1.00 . B B . 59 TYR HD1 1 1
6 13971 2 2 59 TYR HD2 H 12.183 -7.745 -1.273 1.00 . B B . 59 TYR HD2 1 1
6 13972 2 2 59 TYR HE1 H 9.354 -11.485 0.203 1.00 . B B . 59 TYR HE1 1 1
6 13973 2 2 59 TYR HE2 H 11.526 -7.925 1.089 1.00 . B B . 59 TYR HE2 1 1
6 13974 2 2 59 TYR HH H 9.396 -9.128 2.320 1.00 . B B . 59 TYR HH 1 1
6 13975 2 2 59 TYR N N 13.686 -10.581 -3.022 1.00 . B B . 59 TYR N 1 1
6 13976 2 2 59 TYR O O 11.843 -10.199 -6.084 1.00 . B B . 59 TYR O 1 1
6 13977 2 2 59 TYR OH O 10.032 -9.825 2.107 1.00 . B B . 59 TYR OH 1 1
6 13978 2 2 60 ASN C C 14.032 -9.208 -7.667 1.00 . B B . 60 ASN C 1 1
6 13979 2 2 60 ASN CA C 14.484 -10.512 -7.016 1.00 . B B . 60 ASN CA 1 1
6 13980 2 2 60 ASN CB C 13.996 -11.715 -7.840 1.00 . B B . 60 ASN CB 1 1
6 13981 2 2 60 ASN CG C 14.621 -13.028 -7.399 1.00 . B B . 60 ASN CG 1 1
6 13982 2 2 60 ASN H H 14.679 -10.799 -4.927 1.00 . B B . 60 ASN H 1 1
6 13983 2 2 60 ASN HA H 15.564 -10.524 -6.997 1.00 . B B . 60 ASN HA 1 1
6 13984 2 2 60 ASN HB2 H 12.924 -11.799 -7.740 1.00 . B B . 60 ASN HB2 1 1
6 13985 2 2 60 ASN HB3 H 14.242 -11.552 -8.880 1.00 . B B . 60 ASN HB3 1 1
6 13986 2 2 60 ASN HD21 H 13.036 -13.436 -6.263 1.00 . B B . 60 ASN HD21 1 1
6 13987 2 2 60 ASN HD22 H 14.305 -14.619 -6.252 1.00 . B B . 60 ASN HD22 1 1
6 13988 2 2 60 ASN N N 14.023 -10.600 -5.629 1.00 . B B . 60 ASN N 1 1
6 13989 2 2 60 ASN ND2 N 13.919 -13.768 -6.555 1.00 . B B . 60 ASN ND2 1 1
6 13990 2 2 60 ASN O O 13.489 -9.207 -8.772 1.00 . B B . 60 ASN O 1 1
6 13991 2 2 60 ASN OD1 O 15.715 -13.387 -7.832 1.00 . B B . 60 ASN OD1 1 1
6 13992 2 2 61 ILE C C 14.911 -6.291 -8.484 1.00 . B B . 61 ILE C 1 1
6 13993 2 2 61 ILE CA C 13.878 -6.794 -7.483 1.00 . B B . 61 ILE CA 1 1
6 13994 2 2 61 ILE CB C 13.714 -5.774 -6.335 1.00 . B B . 61 ILE CB 1 1
6 13995 2 2 61 ILE CD1 C 12.440 -5.353 -4.166 1.00 . B B . 61 ILE CD1 1 1
6 13996 2 2 61 ILE CG1 C 12.644 -6.265 -5.355 1.00 . B B . 61 ILE CG1 1 1
6 13997 2 2 61 ILE CG2 C 13.350 -4.399 -6.884 1.00 . B B . 61 ILE CG2 1 1
6 13998 2 2 61 ILE H H 14.703 -8.164 -6.100 1.00 . B B . 61 ILE H 1 1
6 13999 2 2 61 ILE HA H 12.925 -6.896 -7.986 1.00 . B B . 61 ILE HA 1 1
6 14000 2 2 61 ILE HB H 14.658 -5.692 -5.818 1.00 . B B . 61 ILE HB 1 1
6 14001 2 2 61 ILE HD11 H 12.125 -4.380 -4.510 1.00 . B B . 61 ILE HD11 1 1
6 14002 2 2 61 ILE HD12 H 13.368 -5.260 -3.620 1.00 . B B . 61 ILE HD12 1 1
6 14003 2 2 61 ILE HD13 H 11.682 -5.770 -3.519 1.00 . B B . 61 ILE HD13 1 1
6 14004 2 2 61 ILE HG12 H 11.701 -6.345 -5.873 1.00 . B B . 61 ILE HG12 1 1
6 14005 2 2 61 ILE HG13 H 12.927 -7.239 -4.982 1.00 . B B . 61 ILE HG13 1 1
6 14006 2 2 61 ILE HG21 H 12.427 -4.465 -7.441 1.00 . B B . 61 ILE HG21 1 1
6 14007 2 2 61 ILE HG22 H 14.139 -4.050 -7.535 1.00 . B B . 61 ILE HG22 1 1
6 14008 2 2 61 ILE HG23 H 13.229 -3.705 -6.065 1.00 . B B . 61 ILE HG23 1 1
6 14009 2 2 61 ILE N N 14.259 -8.101 -6.975 1.00 . B B . 61 ILE N 1 1
6 14010 2 2 61 ILE O O 16.108 -6.251 -8.192 1.00 . B B . 61 ILE O 1 1
6 14011 2 2 62 GLN C C 15.552 -3.991 -10.711 1.00 . B B . 62 GLN C 1 1
6 14012 2 2 62 GLN CA C 15.312 -5.498 -10.752 1.00 . B B . 62 GLN CA 1 1
6 14013 2 2 62 GLN CB C 14.699 -5.883 -12.102 1.00 . B B . 62 GLN CB 1 1
6 14014 2 2 62 GLN CD C 15.739 -8.188 -12.224 1.00 . B B . 62 GLN CD 1 1
6 14015 2 2 62 GLN CG C 14.459 -7.375 -12.271 1.00 . B B . 62 GLN CG 1 1
6 14016 2 2 62 GLN H H 13.471 -5.933 -9.815 1.00 . B B . 62 GLN H 1 1
6 14017 2 2 62 GLN HA H 16.257 -6.006 -10.637 1.00 . B B . 62 GLN HA 1 1
6 14018 2 2 62 GLN HB2 H 13.753 -5.375 -12.212 1.00 . B B . 62 GLN HB2 1 1
6 14019 2 2 62 GLN HB3 H 15.363 -5.558 -12.889 1.00 . B B . 62 GLN HB3 1 1
6 14020 2 2 62 GLN HE21 H 14.741 -9.744 -11.492 1.00 . B B . 62 GLN HE21 1 1
6 14021 2 2 62 GLN HE22 H 16.443 -9.983 -11.735 1.00 . B B . 62 GLN HE22 1 1
6 14022 2 2 62 GLN HG2 H 13.808 -7.715 -11.478 1.00 . B B . 62 GLN HG2 1 1
6 14023 2 2 62 GLN HG3 H 13.979 -7.542 -13.224 1.00 . B B . 62 GLN HG3 1 1
6 14024 2 2 62 GLN N N 14.438 -5.923 -9.667 1.00 . B B . 62 GLN N 1 1
6 14025 2 2 62 GLN NE2 N 15.631 -9.425 -11.770 1.00 . B B . 62 GLN NE2 1 1
6 14026 2 2 62 GLN O O 15.079 -3.295 -9.808 1.00 . B B . 62 GLN O 1 1
6 14027 2 2 62 GLN OE1 O 16.814 -7.712 -12.600 1.00 . B B . 62 GLN OE1 1 1
6 14028 2 2 63 LYS C C 15.357 -1.282 -12.258 1.00 . B B . 63 LYS C 1 1
6 14029 2 2 63 LYS CA C 16.580 -2.075 -11.807 1.00 . B B . 63 LYS CA 1 1
6 14030 2 2 63 LYS CB C 17.717 -1.852 -12.807 1.00 . B B . 63 LYS CB 1 1
6 14031 2 2 63 LYS CD C 20.105 -2.272 -13.439 1.00 . B B . 63 LYS CD 1 1
6 14032 2 2 63 LYS CE C 21.394 -2.993 -13.083 1.00 . B B . 63 LYS CE 1 1
6 14033 2 2 63 LYS CG C 18.989 -2.609 -12.468 1.00 . B B . 63 LYS CG 1 1
6 14034 2 2 63 LYS H H 16.608 -4.105 -12.404 1.00 . B B . 63 LYS H 1 1
6 14035 2 2 63 LYS HA H 16.890 -1.727 -10.834 1.00 . B B . 63 LYS HA 1 1
6 14036 2 2 63 LYS HB2 H 17.385 -2.169 -13.785 1.00 . B B . 63 LYS HB2 1 1
6 14037 2 2 63 LYS HB3 H 17.949 -0.799 -12.841 1.00 . B B . 63 LYS HB3 1 1
6 14038 2 2 63 LYS HD2 H 19.804 -2.565 -14.435 1.00 . B B . 63 LYS HD2 1 1
6 14039 2 2 63 LYS HD3 H 20.281 -1.206 -13.414 1.00 . B B . 63 LYS HD3 1 1
6 14040 2 2 63 LYS HE2 H 21.635 -2.783 -12.052 1.00 . B B . 63 LYS HE2 1 1
6 14041 2 2 63 LYS HE3 H 21.243 -4.055 -13.209 1.00 . B B . 63 LYS HE3 1 1
6 14042 2 2 63 LYS HG2 H 19.301 -2.344 -11.470 1.00 . B B . 63 LYS HG2 1 1
6 14043 2 2 63 LYS HG3 H 18.789 -3.671 -12.516 1.00 . B B . 63 LYS HG3 1 1
6 14044 2 2 63 LYS HZ1 H 23.380 -3.112 -13.714 1.00 . B B . 63 LYS HZ1 1 1
6 14045 2 2 63 LYS HZ2 H 22.730 -1.548 -13.785 1.00 . B B . 63 LYS HZ2 1 1
6 14046 2 2 63 LYS HZ3 H 22.290 -2.703 -14.948 1.00 . B B . 63 LYS HZ3 1 1
6 14047 2 2 63 LYS N N 16.272 -3.494 -11.706 1.00 . B B . 63 LYS N 1 1
6 14048 2 2 63 LYS NZ N 22.525 -2.560 -13.942 1.00 . B B . 63 LYS NZ 1 1
6 14049 2 2 63 LYS O O 14.540 -1.794 -13.031 1.00 . B B . 63 LYS O 1 1
6 14050 2 2 64 GLU C C 12.807 0.404 -11.819 1.00 . B B . 64 GLU C 1 1
6 14051 2 2 64 GLU CA C 14.194 0.886 -12.222 1.00 . B B . 64 GLU CA 1 1
6 14052 2 2 64 GLU CB C 14.291 1.073 -13.737 1.00 . B B . 64 GLU CB 1 1
6 14053 2 2 64 GLU CD C 15.814 1.527 -15.694 1.00 . B B . 64 GLU CD 1 1
6 14054 2 2 64 GLU CG C 15.678 1.495 -14.192 1.00 . B B . 64 GLU CG 1 1
6 14055 2 2 64 GLU H H 15.844 0.260 -11.055 1.00 . B B . 64 GLU H 1 1
6 14056 2 2 64 GLU HA H 14.376 1.837 -11.744 1.00 . B B . 64 GLU HA 1 1
6 14057 2 2 64 GLU HB2 H 14.042 0.141 -14.222 1.00 . B B . 64 GLU HB2 1 1
6 14058 2 2 64 GLU HB3 H 13.586 1.832 -14.046 1.00 . B B . 64 GLU HB3 1 1
6 14059 2 2 64 GLU HG2 H 15.883 2.482 -13.808 1.00 . B B . 64 GLU HG2 1 1
6 14060 2 2 64 GLU HG3 H 16.403 0.797 -13.793 1.00 . B B . 64 GLU HG3 1 1
6 14061 2 2 64 GLU N N 15.229 -0.042 -11.763 1.00 . B B . 64 GLU N 1 1
6 14062 2 2 64 GLU O O 11.802 0.768 -12.430 1.00 . B B . 64 GLU O 1 1
6 14063 2 2 64 GLU OE1 O 15.869 0.445 -16.311 1.00 . B B . 64 GLU OE1 1 1
6 14064 2 2 64 GLU OE2 O 15.887 2.632 -16.265 1.00 . B B . 64 GLU OE2 1 1
6 14065 2 2 65 SER C C 10.735 0.072 -9.435 1.00 . B B . 65 SER C 1 1
6 14066 2 2 65 SER CA C 11.500 -0.948 -10.283 1.00 . B B . 65 SER CA 1 1
6 14067 2 2 65 SER CB C 11.757 -2.217 -9.472 1.00 . B B . 65 SER CB 1 1
6 14068 2 2 65 SER H H 13.601 -0.628 -10.308 1.00 . B B . 65 SER H 1 1
6 14069 2 2 65 SER HA H 10.899 -1.202 -11.144 1.00 . B B . 65 SER HA 1 1
6 14070 2 2 65 SER HB2 H 12.348 -1.973 -8.602 1.00 . B B . 65 SER HB2 1 1
6 14071 2 2 65 SER HB3 H 10.815 -2.640 -9.160 1.00 . B B . 65 SER HB3 1 1
6 14072 2 2 65 SER HG H 13.386 -3.190 -9.978 1.00 . B B . 65 SER HG 1 1
6 14073 2 2 65 SER N N 12.761 -0.399 -10.768 1.00 . B B . 65 SER N 1 1
6 14074 2 2 65 SER O O 11.330 0.949 -8.808 1.00 . B B . 65 SER O 1 1
6 14075 2 2 65 SER OG O 12.455 -3.178 -10.248 1.00 . B B . 65 SER OG 1 1
6 14076 2 2 66 THR C C 8.146 0.144 -7.333 1.00 . B B . 66 THR C 1 1
6 14077 2 2 66 THR CA C 8.561 0.825 -8.637 1.00 . B B . 66 THR CA 1 1
6 14078 2 2 66 THR CB C 7.298 1.240 -9.423 1.00 . B B . 66 THR CB 1 1
6 14079 2 2 66 THR CG2 C 6.279 1.921 -8.518 1.00 . B B . 66 THR CG2 1 1
6 14080 2 2 66 THR H H 8.996 -0.734 -9.990 1.00 . B B . 66 THR H 1 1
6 14081 2 2 66 THR HA H 9.122 1.718 -8.401 1.00 . B B . 66 THR HA 1 1
6 14082 2 2 66 THR HB H 6.847 0.351 -9.841 1.00 . B B . 66 THR HB 1 1
6 14083 2 2 66 THR HG1 H 8.187 1.643 -11.148 1.00 . B B . 66 THR HG1 1 1
6 14084 2 2 66 THR HG21 H 6.728 2.792 -8.062 1.00 . B B . 66 THR HG21 1 1
6 14085 2 2 66 THR HG22 H 5.965 1.233 -7.747 1.00 . B B . 66 THR HG22 1 1
6 14086 2 2 66 THR HG23 H 5.422 2.222 -9.103 1.00 . B B . 66 THR HG23 1 1
6 14087 2 2 66 THR N N 9.413 -0.044 -9.435 1.00 . B B . 66 THR N 1 1
6 14088 2 2 66 THR O O 7.670 -0.990 -7.336 1.00 . B B . 66 THR O 1 1
6 14089 2 2 66 THR OG1 O 7.655 2.125 -10.493 1.00 . B B . 66 THR OG1 1 1
6 14090 2 2 67 LEU C C 6.872 1.292 -4.339 1.00 . B B . 67 LEU C 1 1
6 14091 2 2 67 LEU CA C 7.929 0.360 -4.921 1.00 . B B . 67 LEU CA 1 1
6 14092 2 2 67 LEU CB C 9.134 0.298 -3.976 1.00 . B B . 67 LEU CB 1 1
6 14093 2 2 67 LEU CD1 C 11.479 -0.450 -3.496 1.00 . B B . 67 LEU CD1 1 1
6 14094 2 2 67 LEU CD2 C 9.870 -2.020 -4.576 1.00 . B B . 67 LEU CD2 1 1
6 14095 2 2 67 LEU CG C 10.303 -0.570 -4.452 1.00 . B B . 67 LEU CG 1 1
6 14096 2 2 67 LEU H H 8.754 1.734 -6.294 1.00 . B B . 67 LEU H 1 1
6 14097 2 2 67 LEU HA H 7.511 -0.628 -5.038 1.00 . B B . 67 LEU HA 1 1
6 14098 2 2 67 LEU HB2 H 9.497 1.303 -3.825 1.00 . B B . 67 LEU HB2 1 1
6 14099 2 2 67 LEU HB3 H 8.795 -0.088 -3.027 1.00 . B B . 67 LEU HB3 1 1
6 14100 2 2 67 LEU HD11 H 12.279 -1.098 -3.824 1.00 . B B . 67 LEU HD11 1 1
6 14101 2 2 67 LEU HD12 H 11.166 -0.739 -2.504 1.00 . B B . 67 LEU HD12 1 1
6 14102 2 2 67 LEU HD13 H 11.827 0.573 -3.480 1.00 . B B . 67 LEU HD13 1 1
6 14103 2 2 67 LEU HD21 H 9.528 -2.376 -3.616 1.00 . B B . 67 LEU HD21 1 1
6 14104 2 2 67 LEU HD22 H 10.707 -2.617 -4.906 1.00 . B B . 67 LEU HD22 1 1
6 14105 2 2 67 LEU HD23 H 9.068 -2.097 -5.296 1.00 . B B . 67 LEU HD23 1 1
6 14106 2 2 67 LEU HG H 10.625 -0.230 -5.426 1.00 . B B . 67 LEU HG 1 1
6 14107 2 2 67 LEU N N 8.336 0.847 -6.227 1.00 . B B . 67 LEU N 1 1
6 14108 2 2 67 LEU O O 6.932 2.499 -4.543 1.00 . B B . 67 LEU O 1 1
6 14109 2 2 68 HIS C C 5.169 1.617 -1.480 1.00 . B B . 68 HIS C 1 1
6 14110 2 2 68 HIS CA C 4.894 1.566 -2.973 1.00 . B B . 68 HIS CA 1 1
6 14111 2 2 68 HIS CB C 3.477 1.045 -3.229 1.00 . B B . 68 HIS CB 1 1
6 14112 2 2 68 HIS CD2 C 3.147 0.501 -5.741 1.00 . B B . 68 HIS CD2 1 1
6 14113 2 2 68 HIS CE1 C 2.016 2.286 -6.318 1.00 . B B . 68 HIS CE1 1 1
6 14114 2 2 68 HIS CG C 3.002 1.263 -4.634 1.00 . B B . 68 HIS CG 1 1
6 14115 2 2 68 HIS H H 5.839 -0.238 -3.578 1.00 . B B . 68 HIS H 1 1
6 14116 2 2 68 HIS HA H 4.978 2.567 -3.370 1.00 . B B . 68 HIS HA 1 1
6 14117 2 2 68 HIS HB2 H 3.451 -0.017 -3.034 1.00 . B B . 68 HIS HB2 1 1
6 14118 2 2 68 HIS HB3 H 2.790 1.546 -2.562 1.00 . B B . 68 HIS HB3 1 1
6 14119 2 2 68 HIS HD1 H 2.017 3.130 -4.445 1.00 . B B . 68 HIS HD1 1 1
6 14120 2 2 68 HIS HD2 H 3.652 -0.454 -5.797 1.00 . B B . 68 HIS HD2 1 1
6 14121 2 2 68 HIS HE1 H 1.467 3.010 -6.901 1.00 . B B . 68 HIS HE1 1 1
6 14122 2 2 68 HIS HE2 H 2.634 0.930 -7.733 1.00 . B B . 68 HIS HE2 1 1
6 14123 2 2 68 HIS N N 5.894 0.740 -3.644 1.00 . B B . 68 HIS N 1 1
6 14124 2 2 68 HIS ND1 N 2.288 2.377 -5.029 1.00 . B B . 68 HIS ND1 1 1
6 14125 2 2 68 HIS NE2 N 2.529 1.158 -6.774 1.00 . B B . 68 HIS NE2 1 1
6 14126 2 2 68 HIS O O 5.314 0.579 -0.835 1.00 . B B . 68 HIS O 1 1
6 14127 2 2 69 LEU C C 4.276 3.231 1.274 1.00 . B B . 69 LEU C 1 1
6 14128 2 2 69 LEU CA C 5.548 3.009 0.468 1.00 . B B . 69 LEU CA 1 1
6 14129 2 2 69 LEU CB C 6.501 4.188 0.660 1.00 . B B . 69 LEU CB 1 1
6 14130 2 2 69 LEU CD1 C 7.670 3.276 2.679 1.00 . B B . 69 LEU CD1 1 1
6 14131 2 2 69 LEU CD2 C 7.754 5.726 2.194 1.00 . B B . 69 LEU CD2 1 1
6 14132 2 2 69 LEU CG C 6.913 4.463 2.107 1.00 . B B . 69 LEU CG 1 1
6 14133 2 2 69 LEU H H 5.101 3.619 -1.508 1.00 . B B . 69 LEU H 1 1
6 14134 2 2 69 LEU HA H 6.028 2.110 0.823 1.00 . B B . 69 LEU HA 1 1
6 14135 2 2 69 LEU HB2 H 7.394 3.995 0.083 1.00 . B B . 69 LEU HB2 1 1
6 14136 2 2 69 LEU HB3 H 6.027 5.073 0.270 1.00 . B B . 69 LEU HB3 1 1
6 14137 2 2 69 LEU HD11 H 7.033 2.402 2.671 1.00 . B B . 69 LEU HD11 1 1
6 14138 2 2 69 LEU HD12 H 7.967 3.494 3.694 1.00 . B B . 69 LEU HD12 1 1
6 14139 2 2 69 LEU HD13 H 8.547 3.086 2.079 1.00 . B B . 69 LEU HD13 1 1
6 14140 2 2 69 LEU HD21 H 8.664 5.591 1.628 1.00 . B B . 69 LEU HD21 1 1
6 14141 2 2 69 LEU HD22 H 8.000 5.925 3.227 1.00 . B B . 69 LEU HD22 1 1
6 14142 2 2 69 LEU HD23 H 7.199 6.559 1.790 1.00 . B B . 69 LEU HD23 1 1
6 14143 2 2 69 LEU HG H 6.024 4.609 2.705 1.00 . B B . 69 LEU HG 1 1
6 14144 2 2 69 LEU N N 5.249 2.824 -0.941 1.00 . B B . 69 LEU N 1 1
6 14145 2 2 69 LEU O O 3.644 4.287 1.192 1.00 . B B . 69 LEU O 1 1
6 14146 2 2 70 VAL C C 3.228 2.457 4.358 1.00 . B B . 70 VAL C 1 1
6 14147 2 2 70 VAL CA C 2.752 2.309 2.922 1.00 . B B . 70 VAL CA 1 1
6 14148 2 2 70 VAL CB C 1.850 1.063 2.795 1.00 . B B . 70 VAL CB 1 1
6 14149 2 2 70 VAL CG1 C 0.671 1.146 3.752 1.00 . B B . 70 VAL CG1 1 1
6 14150 2 2 70 VAL CG2 C 1.361 0.904 1.363 1.00 . B B . 70 VAL CG2 1 1
6 14151 2 2 70 VAL H H 4.425 1.388 2.017 1.00 . B B . 70 VAL H 1 1
6 14152 2 2 70 VAL HA H 2.172 3.183 2.652 1.00 . B B . 70 VAL HA 1 1
6 14153 2 2 70 VAL HB H 2.435 0.193 3.053 1.00 . B B . 70 VAL HB 1 1
6 14154 2 2 70 VAL HG11 H 0.052 0.270 3.637 1.00 . B B . 70 VAL HG11 1 1
6 14155 2 2 70 VAL HG12 H 0.090 2.030 3.532 1.00 . B B . 70 VAL HG12 1 1
6 14156 2 2 70 VAL HG13 H 1.034 1.198 4.768 1.00 . B B . 70 VAL HG13 1 1
6 14157 2 2 70 VAL HG21 H 2.210 0.798 0.704 1.00 . B B . 70 VAL HG21 1 1
6 14158 2 2 70 VAL HG22 H 0.792 1.778 1.079 1.00 . B B . 70 VAL HG22 1 1
6 14159 2 2 70 VAL HG23 H 0.735 0.027 1.288 1.00 . B B . 70 VAL HG23 1 1
6 14160 2 2 70 VAL N N 3.899 2.223 2.037 1.00 . B B . 70 VAL N 1 1
6 14161 2 2 70 VAL O O 4.011 1.648 4.852 1.00 . B B . 70 VAL O 1 1
6 14162 2 2 71 LEU C C 2.446 2.857 7.344 1.00 . B B . 71 LEU C 1 1
6 14163 2 2 71 LEU CA C 3.179 3.777 6.382 1.00 . B B . 71 LEU CA 1 1
6 14164 2 2 71 LEU CB C 2.917 5.236 6.751 1.00 . B B . 71 LEU CB 1 1
6 14165 2 2 71 LEU CD1 C 3.522 6.484 4.647 1.00 . B B . 71 LEU CD1 1 1
6 14166 2 2 71 LEU CD2 C 3.824 7.545 6.887 1.00 . B B . 71 LEU CD2 1 1
6 14167 2 2 71 LEU CG C 3.863 6.250 6.110 1.00 . B B . 71 LEU CG 1 1
6 14168 2 2 71 LEU H H 2.163 4.124 4.564 1.00 . B B . 71 LEU H 1 1
6 14169 2 2 71 LEU HA H 4.238 3.589 6.461 1.00 . B B . 71 LEU HA 1 1
6 14170 2 2 71 LEU HB2 H 1.906 5.481 6.459 1.00 . B B . 71 LEU HB2 1 1
6 14171 2 2 71 LEU HB3 H 2.996 5.332 7.824 1.00 . B B . 71 LEU HB3 1 1
6 14172 2 2 71 LEU HD11 H 3.603 5.552 4.106 1.00 . B B . 71 LEU HD11 1 1
6 14173 2 2 71 LEU HD12 H 4.207 7.205 4.228 1.00 . B B . 71 LEU HD12 1 1
6 14174 2 2 71 LEU HD13 H 2.511 6.858 4.568 1.00 . B B . 71 LEU HD13 1 1
6 14175 2 2 71 LEU HD21 H 4.135 7.354 7.904 1.00 . B B . 71 LEU HD21 1 1
6 14176 2 2 71 LEU HD22 H 2.818 7.935 6.884 1.00 . B B . 71 LEU HD22 1 1
6 14177 2 2 71 LEU HD23 H 4.491 8.260 6.432 1.00 . B B . 71 LEU HD23 1 1
6 14178 2 2 71 LEU HG H 4.872 5.866 6.156 1.00 . B B . 71 LEU HG 1 1
6 14179 2 2 71 LEU N N 2.781 3.511 5.012 1.00 . B B . 71 LEU N 1 1
6 14180 2 2 71 LEU O O 1.260 2.594 7.175 1.00 . B B . 71 LEU O 1 1
6 14181 2 2 72 ARG C C 1.629 2.352 10.238 1.00 . B B . 72 ARG C 1 1
6 14182 2 2 72 ARG CA C 2.580 1.524 9.378 1.00 . B B . 72 ARG CA 1 1
6 14183 2 2 72 ARG CB C 3.682 0.911 10.253 1.00 . B B . 72 ARG CB 1 1
6 14184 2 2 72 ARG CD C 4.307 -0.673 12.115 1.00 . B B . 72 ARG CD 1 1
6 14185 2 2 72 ARG CG C 3.182 -0.133 11.240 1.00 . B B . 72 ARG CG 1 1
6 14186 2 2 72 ARG CZ C 5.376 -2.571 10.938 1.00 . B B . 72 ARG CZ 1 1
6 14187 2 2 72 ARG H H 4.135 2.538 8.358 1.00 . B B . 72 ARG H 1 1
6 14188 2 2 72 ARG HA H 2.024 0.731 8.899 1.00 . B B . 72 ARG HA 1 1
6 14189 2 2 72 ARG HB2 H 4.415 0.445 9.612 1.00 . B B . 72 ARG HB2 1 1
6 14190 2 2 72 ARG HB3 H 4.159 1.702 10.812 1.00 . B B . 72 ARG HB3 1 1
6 14191 2 2 72 ARG HD2 H 4.723 0.143 12.687 1.00 . B B . 72 ARG HD2 1 1
6 14192 2 2 72 ARG HD3 H 3.895 -1.408 12.791 1.00 . B B . 72 ARG HD3 1 1
6 14193 2 2 72 ARG HE H 6.158 -0.731 11.106 1.00 . B B . 72 ARG HE 1 1
6 14194 2 2 72 ARG HG2 H 2.433 0.317 11.874 1.00 . B B . 72 ARG HG2 1 1
6 14195 2 2 72 ARG HG3 H 2.742 -0.952 10.690 1.00 . B B . 72 ARG HG3 1 1
6 14196 2 2 72 ARG HH11 H 3.592 -3.026 11.792 1.00 . B B . 72 ARG HH11 1 1
6 14197 2 2 72 ARG HH12 H 4.354 -4.329 10.925 1.00 . B B . 72 ARG HH12 1 1
6 14198 2 2 72 ARG HH21 H 7.181 -2.469 10.012 1.00 . B B . 72 ARG HH21 1 1
6 14199 2 2 72 ARG HH22 H 6.400 -4.021 9.957 1.00 . B B . 72 ARG HH22 1 1
6 14200 2 2 72 ARG N N 3.169 2.358 8.338 1.00 . B B . 72 ARG N 1 1
6 14201 2 2 72 ARG NE N 5.380 -1.296 11.334 1.00 . B B . 72 ARG NE 1 1
6 14202 2 2 72 ARG NH1 N 4.361 -3.369 11.249 1.00 . B B . 72 ARG NH1 1 1
6 14203 2 2 72 ARG NH2 N 6.399 -3.057 10.244 1.00 . B B . 72 ARG NH2 1 1
6 14204 2 2 72 ARG O O 0.700 1.818 10.840 1.00 . B B . 72 ARG O 1 1
6 14205 2 2 73 LEU C C 1.003 4.190 12.510 1.00 . B B . 73 LEU C 1 1
6 14206 2 2 73 LEU CA C 1.066 4.605 11.043 1.00 . B B . 73 LEU CA 1 1
6 14207 2 2 73 LEU CB C -0.339 4.702 10.433 1.00 . B B . 73 LEU CB 1 1
6 14208 2 2 73 LEU CD1 C -0.529 7.190 10.667 1.00 . B B . 73 LEU CD1 1 1
6 14209 2 2 73 LEU CD2 C -2.583 5.813 10.332 1.00 . B B . 73 LEU CD2 1 1
6 14210 2 2 73 LEU CG C -1.198 5.856 10.956 1.00 . B B . 73 LEU CG 1 1
6 14211 2 2 73 LEU H H 2.652 4.009 9.785 1.00 . B B . 73 LEU H 1 1
6 14212 2 2 73 LEU HA H 1.541 5.575 10.981 1.00 . B B . 73 LEU HA 1 1
6 14213 2 2 73 LEU HB2 H -0.237 4.815 9.363 1.00 . B B . 73 LEU HB2 1 1
6 14214 2 2 73 LEU HB3 H -0.860 3.776 10.631 1.00 . B B . 73 LEU HB3 1 1
6 14215 2 2 73 LEU HD11 H -1.137 7.991 11.061 1.00 . B B . 73 LEU HD11 1 1
6 14216 2 2 73 LEU HD12 H -0.420 7.314 9.598 1.00 . B B . 73 LEU HD12 1 1
6 14217 2 2 73 LEU HD13 H 0.446 7.215 11.132 1.00 . B B . 73 LEU HD13 1 1
6 14218 2 2 73 LEU HD21 H -3.050 4.866 10.556 1.00 . B B . 73 LEU HD21 1 1
6 14219 2 2 73 LEU HD22 H -2.496 5.928 9.261 1.00 . B B . 73 LEU HD22 1 1
6 14220 2 2 73 LEU HD23 H -3.182 6.615 10.733 1.00 . B B . 73 LEU HD23 1 1
6 14221 2 2 73 LEU HG H -1.308 5.758 12.027 1.00 . B B . 73 LEU HG 1 1
6 14222 2 2 73 LEU N N 1.886 3.665 10.283 1.00 . B B . 73 LEU N 1 1
6 14223 2 2 73 LEU O O -0.056 4.209 13.141 1.00 . B B . 73 LEU O 1 1
6 14224 2 2 74 ARG C C 2.361 4.587 15.357 1.00 . B B . 74 ARG C 1 1
6 14225 2 2 74 ARG CA C 2.222 3.383 14.436 1.00 . B B . 74 ARG CA 1 1
6 14226 2 2 74 ARG CB C 3.388 2.414 14.633 1.00 . B B . 74 ARG CB 1 1
6 14227 2 2 74 ARG CD C 4.549 0.749 16.111 1.00 . B B . 74 ARG CD 1 1
6 14228 2 2 74 ARG CG C 3.367 1.694 15.970 1.00 . B B . 74 ARG CG 1 1
6 14229 2 2 74 ARG CZ C 5.512 -0.550 17.971 1.00 . B B . 74 ARG CZ 1 1
6 14230 2 2 74 ARG H H 2.973 3.865 12.521 1.00 . B B . 74 ARG H 1 1
6 14231 2 2 74 ARG HA H 1.296 2.874 14.666 1.00 . B B . 74 ARG HA 1 1
6 14232 2 2 74 ARG HB2 H 3.358 1.672 13.848 1.00 . B B . 74 ARG HB2 1 1
6 14233 2 2 74 ARG HB3 H 4.313 2.965 14.559 1.00 . B B . 74 ARG HB3 1 1
6 14234 2 2 74 ARG HD2 H 4.574 0.097 15.252 1.00 . B B . 74 ARG HD2 1 1
6 14235 2 2 74 ARG HD3 H 5.459 1.332 16.148 1.00 . B B . 74 ARG HD3 1 1
6 14236 2 2 74 ARG HE H 3.550 -0.271 17.660 1.00 . B B . 74 ARG HE 1 1
6 14237 2 2 74 ARG HG2 H 3.408 2.426 16.764 1.00 . B B . 74 ARG HG2 1 1
6 14238 2 2 74 ARG HG3 H 2.451 1.126 16.049 1.00 . B B . 74 ARG HG3 1 1
6 14239 2 2 74 ARG HH11 H 6.872 0.310 16.744 1.00 . B B . 74 ARG HH11 1 1
6 14240 2 2 74 ARG HH12 H 7.542 -0.636 18.035 1.00 . B B . 74 ARG HH12 1 1
6 14241 2 2 74 ARG HH21 H 4.403 -1.524 19.366 1.00 . B B . 74 ARG HH21 1 1
6 14242 2 2 74 ARG HH22 H 6.132 -1.685 19.535 1.00 . B B . 74 ARG HH22 1 1
6 14243 2 2 74 ARG N N 2.153 3.823 13.056 1.00 . B B . 74 ARG N 1 1
6 14244 2 2 74 ARG NE N 4.455 -0.064 17.321 1.00 . B B . 74 ARG NE 1 1
6 14245 2 2 74 ARG NH1 N 6.739 -0.269 17.548 1.00 . B B . 74 ARG NH1 1 1
6 14246 2 2 74 ARG NH2 N 5.336 -1.311 19.041 1.00 . B B . 74 ARG NH2 1 1
6 14247 2 2 74 ARG O O 3.435 4.857 15.898 1.00 . B B . 74 ARG O 1 1
6 14248 2 2 75 GLY C C 0.427 6.297 17.575 1.00 . B B . 75 GLY C 1 1
6 14249 2 2 75 GLY CA C 1.276 6.499 16.342 1.00 . B B . 75 GLY CA 1 1
6 14250 2 2 75 GLY H H 0.462 5.080 15.004 1.00 . B B . 75 GLY H 1 1
6 14251 2 2 75 GLY HA2 H 2.290 6.711 16.645 1.00 . B B . 75 GLY HA2 1 1
6 14252 2 2 75 GLY HA3 H 0.890 7.339 15.784 1.00 . B B . 75 GLY HA3 1 1
6 14253 2 2 75 GLY N N 1.275 5.330 15.494 1.00 . B B . 75 GLY N 1 1
6 14254 2 2 75 GLY O O 0.951 6.124 18.675 1.00 . B B . 75 GLY O 1 1
6 14255 2 2 76 GLY C C -3.191 5.814 17.982 1.00 . B B . 76 GLY C 1 1
6 14256 2 2 76 GLY CA C -1.797 6.095 18.483 1.00 . B B . 76 GLY CA 1 1
6 14257 2 2 76 GLY H H -1.238 6.440 16.483 1.00 . B B . 76 GLY H 1 1
6 14258 2 2 76 GLY HA2 H -1.456 5.259 19.077 1.00 . B B . 76 GLY HA2 1 1
6 14259 2 2 76 GLY HA3 H -1.815 6.983 19.099 1.00 . B B . 76 GLY HA3 1 1
6 14260 2 2 76 GLY N N -0.882 6.299 17.385 1.00 . B B . 76 GLY N 1 1
6 14261 2 2 76 GLY O O -3.527 6.297 16.878 1.00 . B B . 76 GLY O 1 1
6 14262 2 2 76 GLY OXT O -3.949 5.104 18.667 1.00 . B B . 76 GLY OXT 1 1
7 14263 1 1 1 MET C C -22.863 11.436 5.486 1.00 . A A . 1 MET C 1 1
7 14264 1 1 1 MET CA C -23.069 12.920 5.740 1.00 . A A . 1 MET CA 1 1
7 14265 1 1 1 MET CB C -22.501 13.724 4.570 1.00 . A A . 1 MET CB 1 1
7 14266 1 1 1 MET CE C -25.059 12.630 1.451 1.00 . A A . 1 MET CE 1 1
7 14267 1 1 1 MET CG C -23.009 13.266 3.210 1.00 . A A . 1 MET CG 1 1
7 14268 1 1 1 MET H1 H -22.851 12.810 7.805 1.00 . A A . 1 MET H1 1 1
7 14269 1 1 1 MET H2 H -22.570 14.357 7.160 1.00 . A A . 1 MET H2 1 1
7 14270 1 1 1 MET H3 H -21.409 13.130 6.972 1.00 . A A . 1 MET H3 1 1
7 14271 1 1 1 MET HA H -24.131 13.114 5.816 1.00 . A A . 1 MET HA 1 1
7 14272 1 1 1 MET HB2 H -22.768 14.762 4.698 1.00 . A A . 1 MET HB2 1 1
7 14273 1 1 1 MET HB3 H -21.425 13.635 4.577 1.00 . A A . 1 MET HB3 1 1
7 14274 1 1 1 MET HE1 H -24.640 11.636 1.416 1.00 . A A . 1 MET HE1 1 1
7 14275 1 1 1 MET HE2 H -24.572 13.253 0.715 1.00 . A A . 1 MET HE2 1 1
7 14276 1 1 1 MET HE3 H -26.117 12.583 1.238 1.00 . A A . 1 MET HE3 1 1
7 14277 1 1 1 MET HG2 H -22.585 13.907 2.451 1.00 . A A . 1 MET HG2 1 1
7 14278 1 1 1 MET HG3 H -22.683 12.249 3.046 1.00 . A A . 1 MET HG3 1 1
7 14279 1 1 1 MET N N -22.431 13.333 7.006 1.00 . A A . 1 MET N 1 1
7 14280 1 1 1 MET O O -21.731 10.953 5.443 1.00 . A A . 1 MET O 1 1
7 14281 1 1 1 MET SD S -24.809 13.327 3.081 1.00 . A A . 1 MET SD 1 1
7 14282 1 1 2 ALA C C -24.054 9.187 3.444 1.00 . A A . 2 ALA C 1 1
7 14283 1 1 2 ALA CA C -23.893 9.320 4.948 1.00 . A A . 2 ALA CA 1 1
7 14284 1 1 2 ALA CB C -24.971 8.527 5.667 1.00 . A A . 2 ALA CB 1 1
7 14285 1 1 2 ALA H H -24.839 11.142 5.437 1.00 . A A . 2 ALA H 1 1
7 14286 1 1 2 ALA HA H -22.926 8.934 5.240 1.00 . A A . 2 ALA HA 1 1
7 14287 1 1 2 ALA HB1 H -24.861 8.653 6.734 1.00 . A A . 2 ALA HB1 1 1
7 14288 1 1 2 ALA HB2 H -24.877 7.482 5.416 1.00 . A A . 2 ALA HB2 1 1
7 14289 1 1 2 ALA HB3 H -25.944 8.884 5.362 1.00 . A A . 2 ALA HB3 1 1
7 14290 1 1 2 ALA N N -23.957 10.718 5.317 1.00 . A A . 2 ALA N 1 1
7 14291 1 1 2 ALA O O -25.069 9.605 2.889 1.00 . A A . 2 ALA O 1 1
7 14292 1 1 3 SER C C -24.311 7.597 0.978 1.00 . A A . 3 SER C 1 1
7 14293 1 1 3 SER CA C -23.087 8.438 1.345 1.00 . A A . 3 SER CA 1 1
7 14294 1 1 3 SER CB C -21.797 7.756 0.877 1.00 . A A . 3 SER CB 1 1
7 14295 1 1 3 SER H H -22.242 8.370 3.282 1.00 . A A . 3 SER H 1 1
7 14296 1 1 3 SER HA H -23.170 9.404 0.873 1.00 . A A . 3 SER HA 1 1
7 14297 1 1 3 SER HB2 H -20.947 8.324 1.226 1.00 . A A . 3 SER HB2 1 1
7 14298 1 1 3 SER HB3 H -21.753 6.757 1.287 1.00 . A A . 3 SER HB3 1 1
7 14299 1 1 3 SER HG H -21.338 8.474 -0.887 1.00 . A A . 3 SER HG 1 1
7 14300 1 1 3 SER N N -23.040 8.640 2.787 1.00 . A A . 3 SER N 1 1
7 14301 1 1 3 SER O O -25.208 8.057 0.271 1.00 . A A . 3 SER O 1 1
7 14302 1 1 3 SER OG O -21.737 7.672 -0.534 1.00 . A A . 3 SER OG 1 1
7 14303 1 1 4 LYS C C -25.673 4.710 2.627 1.00 . A A . 4 LYS C 1 1
7 14304 1 1 4 LYS CA C -25.497 5.495 1.335 1.00 . A A . 4 LYS CA 1 1
7 14305 1 1 4 LYS CB C -25.313 4.550 0.138 1.00 . A A . 4 LYS CB 1 1
7 14306 1 1 4 LYS CD C -24.965 4.326 -2.350 1.00 . A A . 4 LYS CD 1 1
7 14307 1 1 4 LYS CE C -24.825 5.081 -3.665 1.00 . A A . 4 LYS CE 1 1
7 14308 1 1 4 LYS CG C -25.162 5.280 -1.188 1.00 . A A . 4 LYS CG 1 1
7 14309 1 1 4 LYS H H -23.565 6.042 1.975 1.00 . A A . 4 LYS H 1 1
7 14310 1 1 4 LYS HA H -26.370 6.112 1.175 1.00 . A A . 4 LYS HA 1 1
7 14311 1 1 4 LYS HB2 H -24.428 3.953 0.298 1.00 . A A . 4 LYS HB2 1 1
7 14312 1 1 4 LYS HB3 H -26.171 3.898 0.071 1.00 . A A . 4 LYS HB3 1 1
7 14313 1 1 4 LYS HD2 H -24.070 3.746 -2.181 1.00 . A A . 4 LYS HD2 1 1
7 14314 1 1 4 LYS HD3 H -25.819 3.667 -2.411 1.00 . A A . 4 LYS HD3 1 1
7 14315 1 1 4 LYS HE2 H -23.957 5.719 -3.609 1.00 . A A . 4 LYS HE2 1 1
7 14316 1 1 4 LYS HE3 H -24.692 4.364 -4.463 1.00 . A A . 4 LYS HE3 1 1
7 14317 1 1 4 LYS HG2 H -26.050 5.867 -1.367 1.00 . A A . 4 LYS HG2 1 1
7 14318 1 1 4 LYS HG3 H -24.305 5.937 -1.126 1.00 . A A . 4 LYS HG3 1 1
7 14319 1 1 4 LYS HZ1 H -26.136 6.655 -3.228 1.00 . A A . 4 LYS HZ1 1 1
7 14320 1 1 4 LYS HZ2 H -26.880 5.323 -3.974 1.00 . A A . 4 LYS HZ2 1 1
7 14321 1 1 4 LYS HZ3 H -25.917 6.380 -4.886 1.00 . A A . 4 LYS HZ3 1 1
7 14322 1 1 4 LYS N N -24.343 6.370 1.482 1.00 . A A . 4 LYS N 1 1
7 14323 1 1 4 LYS NZ N -26.022 5.918 -3.959 1.00 . A A . 4 LYS NZ 1 1
7 14324 1 1 4 LYS O O -26.550 5.008 3.436 1.00 . A A . 4 LYS O 1 1
7 14325 1 1 5 SER C C -23.225 2.649 4.269 1.00 . A A . 5 SER C 1 1
7 14326 1 1 5 SER CA C -24.690 3.029 4.089 1.00 . A A . 5 SER CA 1 1
7 14327 1 1 5 SER CB C -25.594 1.791 4.123 1.00 . A A . 5 SER CB 1 1
7 14328 1 1 5 SER H H -24.246 3.436 2.071 1.00 . A A . 5 SER H 1 1
7 14329 1 1 5 SER HA H -24.979 3.711 4.876 1.00 . A A . 5 SER HA 1 1
7 14330 1 1 5 SER HB2 H -26.561 2.042 3.712 1.00 . A A . 5 SER HB2 1 1
7 14331 1 1 5 SER HB3 H -25.147 1.006 3.532 1.00 . A A . 5 SER HB3 1 1
7 14332 1 1 5 SER HG H -26.605 1.663 5.797 1.00 . A A . 5 SER HG 1 1
7 14333 1 1 5 SER N N -24.814 3.723 2.818 1.00 . A A . 5 SER N 1 1
7 14334 1 1 5 SER O O -22.615 2.919 5.304 1.00 . A A . 5 SER O 1 1
7 14335 1 1 5 SER OG O -25.773 1.317 5.447 1.00 . A A . 5 SER OG 1 1
7 14336 1 1 6 LYS C C -20.798 2.163 1.715 1.00 . A A . 6 LYS C 1 1
7 14337 1 1 6 LYS CA C -21.237 1.809 3.127 1.00 . A A . 6 LYS CA 1 1
7 14338 1 1 6 LYS CB C -20.890 0.351 3.452 1.00 . A A . 6 LYS CB 1 1
7 14339 1 1 6 LYS CD C -20.821 -1.481 5.178 1.00 . A A . 6 LYS CD 1 1
7 14340 1 1 6 LYS CE C -20.853 -1.801 6.666 1.00 . A A . 6 LYS CE 1 1
7 14341 1 1 6 LYS CG C -21.068 -0.005 4.921 1.00 . A A . 6 LYS CG 1 1
7 14342 1 1 6 LYS H H -23.249 1.726 2.499 1.00 . A A . 6 LYS H 1 1
7 14343 1 1 6 LYS HA H -20.738 2.464 3.827 1.00 . A A . 6 LYS HA 1 1
7 14344 1 1 6 LYS HB2 H -21.527 -0.296 2.867 1.00 . A A . 6 LYS HB2 1 1
7 14345 1 1 6 LYS HB3 H -19.861 0.170 3.183 1.00 . A A . 6 LYS HB3 1 1
7 14346 1 1 6 LYS HD2 H -21.586 -2.057 4.679 1.00 . A A . 6 LYS HD2 1 1
7 14347 1 1 6 LYS HD3 H -19.852 -1.749 4.782 1.00 . A A . 6 LYS HD3 1 1
7 14348 1 1 6 LYS HE2 H -20.711 -2.863 6.797 1.00 . A A . 6 LYS HE2 1 1
7 14349 1 1 6 LYS HE3 H -20.047 -1.270 7.151 1.00 . A A . 6 LYS HE3 1 1
7 14350 1 1 6 LYS HG2 H -20.370 0.572 5.507 1.00 . A A . 6 LYS HG2 1 1
7 14351 1 1 6 LYS HG3 H -22.078 0.239 5.220 1.00 . A A . 6 LYS HG3 1 1
7 14352 1 1 6 LYS HZ1 H -22.268 -0.372 7.245 1.00 . A A . 6 LYS HZ1 1 1
7 14353 1 1 6 LYS HZ2 H -22.153 -1.692 8.299 1.00 . A A . 6 LYS HZ2 1 1
7 14354 1 1 6 LYS HZ3 H -22.938 -1.869 6.808 1.00 . A A . 6 LYS HZ3 1 1
7 14355 1 1 6 LYS N N -22.669 2.041 3.232 1.00 . A A . 6 LYS N 1 1
7 14356 1 1 6 LYS NZ N -22.141 -1.407 7.299 1.00 . A A . 6 LYS NZ 1 1
7 14357 1 1 6 LYS O O -21.609 2.116 0.789 1.00 . A A . 6 LYS O 1 1
7 14358 1 1 7 LYS C C -18.645 1.715 -0.588 1.00 . A A . 7 LYS C 1 1
7 14359 1 1 7 LYS CA C -19.064 2.936 0.219 1.00 . A A . 7 LYS CA 1 1
7 14360 1 1 7 LYS CB C -17.887 3.911 0.313 1.00 . A A . 7 LYS CB 1 1
7 14361 1 1 7 LYS CD C -17.151 6.269 0.741 1.00 . A A . 7 LYS CD 1 1
7 14362 1 1 7 LYS CE C -17.299 7.493 1.632 1.00 . A A . 7 LYS CE 1 1
7 14363 1 1 7 LYS CG C -18.186 5.198 1.065 1.00 . A A . 7 LYS CG 1 1
7 14364 1 1 7 LYS H H -18.916 2.527 2.296 1.00 . A A . 7 LYS H 1 1
7 14365 1 1 7 LYS HA H -19.882 3.424 -0.290 1.00 . A A . 7 LYS HA 1 1
7 14366 1 1 7 LYS HB2 H -17.074 3.417 0.815 1.00 . A A . 7 LYS HB2 1 1
7 14367 1 1 7 LYS HB3 H -17.575 4.170 -0.687 1.00 . A A . 7 LYS HB3 1 1
7 14368 1 1 7 LYS HD2 H -16.165 5.854 0.882 1.00 . A A . 7 LYS HD2 1 1
7 14369 1 1 7 LYS HD3 H -17.272 6.570 -0.290 1.00 . A A . 7 LYS HD3 1 1
7 14370 1 1 7 LYS HE2 H -16.779 8.322 1.174 1.00 . A A . 7 LYS HE2 1 1
7 14371 1 1 7 LYS HE3 H -18.348 7.733 1.720 1.00 . A A . 7 LYS HE3 1 1
7 14372 1 1 7 LYS HG2 H -19.165 5.555 0.776 1.00 . A A . 7 LYS HG2 1 1
7 14373 1 1 7 LYS HG3 H -18.169 4.999 2.127 1.00 . A A . 7 LYS HG3 1 1
7 14374 1 1 7 LYS HZ1 H -15.700 7.136 2.930 1.00 . A A . 7 LYS HZ1 1 1
7 14375 1 1 7 LYS HZ2 H -17.158 6.419 3.416 1.00 . A A . 7 LYS HZ2 1 1
7 14376 1 1 7 LYS HZ3 H -16.941 8.086 3.606 1.00 . A A . 7 LYS HZ3 1 1
7 14377 1 1 7 LYS N N -19.539 2.538 1.537 1.00 . A A . 7 LYS N 1 1
7 14378 1 1 7 LYS NZ N -16.739 7.266 2.991 1.00 . A A . 7 LYS NZ 1 1
7 14379 1 1 7 LYS O O -18.466 0.630 -0.040 1.00 . A A . 7 LYS O 1 1
7 14380 1 1 8 ARG C C -16.823 1.252 -3.552 1.00 . A A . 8 ARG C 1 1
7 14381 1 1 8 ARG CA C -18.044 0.819 -2.760 1.00 . A A . 8 ARG CA 1 1
7 14382 1 1 8 ARG CB C -19.168 0.388 -3.706 1.00 . A A . 8 ARG CB 1 1
7 14383 1 1 8 ARG CD C -21.424 -0.696 -3.963 1.00 . A A . 8 ARG CD 1 1
7 14384 1 1 8 ARG CG C -20.326 -0.292 -2.996 1.00 . A A . 8 ARG CG 1 1
7 14385 1 1 8 ARG CZ C -23.733 -1.553 -3.748 1.00 . A A . 8 ARG CZ 1 1
7 14386 1 1 8 ARG H H -18.649 2.783 -2.274 1.00 . A A . 8 ARG H 1 1
7 14387 1 1 8 ARG HA H -17.770 -0.019 -2.135 1.00 . A A . 8 ARG HA 1 1
7 14388 1 1 8 ARG HB2 H -19.549 1.261 -4.215 1.00 . A A . 8 ARG HB2 1 1
7 14389 1 1 8 ARG HB3 H -18.769 -0.298 -4.437 1.00 . A A . 8 ARG HB3 1 1
7 14390 1 1 8 ARG HD2 H -21.847 0.197 -4.398 1.00 . A A . 8 ARG HD2 1 1
7 14391 1 1 8 ARG HD3 H -20.995 -1.308 -4.741 1.00 . A A . 8 ARG HD3 1 1
7 14392 1 1 8 ARG HE H -22.253 -1.904 -2.455 1.00 . A A . 8 ARG HE 1 1
7 14393 1 1 8 ARG HG2 H -19.959 -1.176 -2.497 1.00 . A A . 8 ARG HG2 1 1
7 14394 1 1 8 ARG HG3 H -20.734 0.390 -2.264 1.00 . A A . 8 ARG HG3 1 1
7 14395 1 1 8 ARG HH11 H -23.420 -0.431 -5.419 1.00 . A A . 8 ARG HH11 1 1
7 14396 1 1 8 ARG HH12 H -25.038 -1.059 -5.226 1.00 . A A . 8 ARG HH12 1 1
7 14397 1 1 8 ARG HH21 H -24.350 -2.713 -2.200 1.00 . A A . 8 ARG HH21 1 1
7 14398 1 1 8 ARG HH22 H -25.570 -2.341 -3.386 1.00 . A A . 8 ARG HH22 1 1
7 14399 1 1 8 ARG N N -18.483 1.898 -1.888 1.00 . A A . 8 ARG N 1 1
7 14400 1 1 8 ARG NE N -22.486 -1.448 -3.294 1.00 . A A . 8 ARG NE 1 1
7 14401 1 1 8 ARG NH1 N -24.092 -0.967 -4.885 1.00 . A A . 8 ARG NH1 1 1
7 14402 1 1 8 ARG NH2 N -24.621 -2.259 -3.060 1.00 . A A . 8 ARG NH2 1 1
7 14403 1 1 8 ARG O O -16.727 2.401 -3.985 1.00 . A A . 8 ARG O 1 1
7 14404 1 1 9 GLY C C -14.116 -0.533 -5.182 1.00 . A A . 9 GLY C 1 1
7 14405 1 1 9 GLY CA C -14.676 0.659 -4.444 1.00 . A A . 9 GLY CA 1 1
7 14406 1 1 9 GLY H H -16.004 -0.562 -3.343 1.00 . A A . 9 GLY H 1 1
7 14407 1 1 9 GLY HA2 H -14.891 1.442 -5.156 1.00 . A A . 9 GLY HA2 1 1
7 14408 1 1 9 GLY HA3 H -13.933 1.016 -3.745 1.00 . A A . 9 GLY HA3 1 1
7 14409 1 1 9 GLY N N -15.882 0.341 -3.719 1.00 . A A . 9 GLY N 1 1
7 14410 1 1 9 GLY O O -14.545 -1.672 -4.965 1.00 . A A . 9 GLY O 1 1
7 14411 1 1 10 ILE C C -11.047 -1.372 -6.405 1.00 . A A . 10 ILE C 1 1
7 14412 1 1 10 ILE CA C -12.509 -1.311 -6.821 1.00 . A A . 10 ILE CA 1 1
7 14413 1 1 10 ILE CB C -12.600 -1.084 -8.359 1.00 . A A . 10 ILE CB 1 1
7 14414 1 1 10 ILE CD1 C -14.954 -0.054 -8.414 1.00 . A A . 10 ILE CD1 1 1
7 14415 1 1 10 ILE CG1 C -14.054 -1.180 -8.864 1.00 . A A . 10 ILE CG1 1 1
7 14416 1 1 10 ILE CG2 C -11.730 -2.093 -9.098 1.00 . A A . 10 ILE CG2 1 1
7 14417 1 1 10 ILE H H -12.916 0.672 -6.225 1.00 . A A . 10 ILE H 1 1
7 14418 1 1 10 ILE HA H -12.981 -2.253 -6.582 1.00 . A A . 10 ILE HA 1 1
7 14419 1 1 10 ILE HB H -12.213 -0.097 -8.577 1.00 . A A . 10 ILE HB 1 1
7 14420 1 1 10 ILE HD11 H -14.555 0.888 -8.756 1.00 . A A . 10 ILE HD11 1 1
7 14421 1 1 10 ILE HD12 H -15.012 -0.051 -7.336 1.00 . A A . 10 ILE HD12 1 1
7 14422 1 1 10 ILE HD13 H -15.943 -0.198 -8.826 1.00 . A A . 10 ILE HD13 1 1
7 14423 1 1 10 ILE HG12 H -14.055 -1.172 -9.943 1.00 . A A . 10 ILE HG12 1 1
7 14424 1 1 10 ILE HG13 H -14.486 -2.109 -8.517 1.00 . A A . 10 ILE HG13 1 1
7 14425 1 1 10 ILE HG21 H -12.064 -3.094 -8.870 1.00 . A A . 10 ILE HG21 1 1
7 14426 1 1 10 ILE HG22 H -10.701 -1.978 -8.789 1.00 . A A . 10 ILE HG22 1 1
7 14427 1 1 10 ILE HG23 H -11.807 -1.922 -10.162 1.00 . A A . 10 ILE HG23 1 1
7 14428 1 1 10 ILE N N -13.175 -0.267 -6.068 1.00 . A A . 10 ILE N 1 1
7 14429 1 1 10 ILE O O -10.344 -0.359 -6.422 1.00 . A A . 10 ILE O 1 1
7 14430 1 1 11 VAL C C -8.320 -2.809 -6.839 1.00 . A A . 11 VAL C 1 1
7 14431 1 1 11 VAL CA C -9.221 -2.746 -5.606 1.00 . A A . 11 VAL CA 1 1
7 14432 1 1 11 VAL CB C -9.062 -4.008 -4.728 1.00 . A A . 11 VAL CB 1 1
7 14433 1 1 11 VAL CG1 C -9.859 -5.166 -5.294 1.00 . A A . 11 VAL CG1 1 1
7 14434 1 1 11 VAL CG2 C -7.598 -4.386 -4.575 1.00 . A A . 11 VAL CG2 1 1
7 14435 1 1 11 VAL H H -11.225 -3.308 -5.970 1.00 . A A . 11 VAL H 1 1
7 14436 1 1 11 VAL HA H -8.927 -1.889 -5.016 1.00 . A A . 11 VAL HA 1 1
7 14437 1 1 11 VAL HB H -9.453 -3.785 -3.747 1.00 . A A . 11 VAL HB 1 1
7 14438 1 1 11 VAL HG11 H -9.768 -6.019 -4.639 1.00 . A A . 11 VAL HG11 1 1
7 14439 1 1 11 VAL HG12 H -9.479 -5.422 -6.273 1.00 . A A . 11 VAL HG12 1 1
7 14440 1 1 11 VAL HG13 H -10.897 -4.882 -5.375 1.00 . A A . 11 VAL HG13 1 1
7 14441 1 1 11 VAL HG21 H -7.185 -4.634 -5.542 1.00 . A A . 11 VAL HG21 1 1
7 14442 1 1 11 VAL HG22 H -7.511 -5.241 -3.919 1.00 . A A . 11 VAL HG22 1 1
7 14443 1 1 11 VAL HG23 H -7.054 -3.554 -4.154 1.00 . A A . 11 VAL HG23 1 1
7 14444 1 1 11 VAL N N -10.605 -2.548 -5.999 1.00 . A A . 11 VAL N 1 1
7 14445 1 1 11 VAL O O -8.442 -3.704 -7.680 1.00 . A A . 11 VAL O 1 1
7 14446 1 1 12 GLN C C -5.355 -2.557 -8.079 1.00 . A A . 12 GLN C 1 1
7 14447 1 1 12 GLN CA C -6.583 -1.657 -8.109 1.00 . A A . 12 GLN CA 1 1
7 14448 1 1 12 GLN CB C -6.150 -0.195 -8.213 1.00 . A A . 12 GLN CB 1 1
7 14449 1 1 12 GLN CD C -8.018 0.526 -9.739 1.00 . A A . 12 GLN CD 1 1
7 14450 1 1 12 GLN CG C -7.311 0.763 -8.420 1.00 . A A . 12 GLN CG 1 1
7 14451 1 1 12 GLN H H -7.314 -1.220 -6.174 1.00 . A A . 12 GLN H 1 1
7 14452 1 1 12 GLN HA H -7.175 -1.906 -8.975 1.00 . A A . 12 GLN HA 1 1
7 14453 1 1 12 GLN HB2 H -5.636 0.086 -7.305 1.00 . A A . 12 GLN HB2 1 1
7 14454 1 1 12 GLN HB3 H -5.472 -0.090 -9.047 1.00 . A A . 12 GLN HB3 1 1
7 14455 1 1 12 GLN HE21 H -6.826 1.825 -10.629 1.00 . A A . 12 GLN HE21 1 1
7 14456 1 1 12 GLN HE22 H -7.985 1.056 -11.653 1.00 . A A . 12 GLN HE22 1 1
7 14457 1 1 12 GLN HG2 H -8.021 0.633 -7.617 1.00 . A A . 12 GLN HG2 1 1
7 14458 1 1 12 GLN HG3 H -6.934 1.776 -8.408 1.00 . A A . 12 GLN HG3 1 1
7 14459 1 1 12 GLN N N -7.420 -1.840 -6.932 1.00 . A A . 12 GLN N 1 1
7 14460 1 1 12 GLN NE2 N -7.569 1.210 -10.775 1.00 . A A . 12 GLN NE2 1 1
7 14461 1 1 12 GLN O O -4.928 -3.068 -9.117 1.00 . A A . 12 GLN O 1 1
7 14462 1 1 12 GLN OE1 O -8.961 -0.258 -9.824 1.00 . A A . 12 GLN OE1 1 1
7 14463 1 1 13 TYR C C -3.776 -4.668 -5.753 1.00 . A A . 13 TYR C 1 1
7 14464 1 1 13 TYR CA C -3.579 -3.557 -6.770 1.00 . A A . 13 TYR CA 1 1
7 14465 1 1 13 TYR CB C -2.393 -2.684 -6.349 1.00 . A A . 13 TYR CB 1 1
7 14466 1 1 13 TYR CD1 C -1.294 -1.956 -8.499 1.00 . A A . 13 TYR CD1 1 1
7 14467 1 1 13 TYR CD2 C -2.367 -0.296 -7.167 1.00 . A A . 13 TYR CD2 1 1
7 14468 1 1 13 TYR CE1 C -0.939 -0.992 -9.422 1.00 . A A . 13 TYR CE1 1 1
7 14469 1 1 13 TYR CE2 C -2.014 0.675 -8.085 1.00 . A A . 13 TYR CE2 1 1
7 14470 1 1 13 TYR CG C -2.012 -1.625 -7.358 1.00 . A A . 13 TYR CG 1 1
7 14471 1 1 13 TYR CZ C -1.302 0.320 -9.211 1.00 . A A . 13 TYR CZ 1 1
7 14472 1 1 13 TYR H H -5.201 -2.371 -6.097 1.00 . A A . 13 TYR H 1 1
7 14473 1 1 13 TYR HA H -3.366 -3.998 -7.733 1.00 . A A . 13 TYR HA 1 1
7 14474 1 1 13 TYR HB2 H -2.635 -2.185 -5.425 1.00 . A A . 13 TYR HB2 1 1
7 14475 1 1 13 TYR HB3 H -1.530 -3.318 -6.191 1.00 . A A . 13 TYR HB3 1 1
7 14476 1 1 13 TYR HD1 H -1.012 -2.985 -8.661 1.00 . A A . 13 TYR HD1 1 1
7 14477 1 1 13 TYR HD2 H -2.927 -0.024 -6.285 1.00 . A A . 13 TYR HD2 1 1
7 14478 1 1 13 TYR HE1 H -0.381 -1.270 -10.304 1.00 . A A . 13 TYR HE1 1 1
7 14479 1 1 13 TYR HE2 H -2.298 1.704 -7.920 1.00 . A A . 13 TYR HE2 1 1
7 14480 1 1 13 TYR HH H -1.091 0.950 -11.023 1.00 . A A . 13 TYR HH 1 1
7 14481 1 1 13 TYR N N -4.790 -2.756 -6.901 1.00 . A A . 13 TYR N 1 1
7 14482 1 1 13 TYR O O -4.508 -4.501 -4.781 1.00 . A A . 13 TYR O 1 1
7 14483 1 1 13 TYR OH O -0.942 1.285 -10.125 1.00 . A A . 13 TYR OH 1 1
7 14484 1 1 14 ASP C C -2.393 -6.571 -3.794 1.00 . A A . 14 ASP C 1 1
7 14485 1 1 14 ASP CA C -3.167 -6.918 -5.054 1.00 . A A . 14 ASP CA 1 1
7 14486 1 1 14 ASP CB C -2.568 -8.180 -5.686 1.00 . A A . 14 ASP CB 1 1
7 14487 1 1 14 ASP CG C -3.346 -8.657 -6.892 1.00 . A A . 14 ASP CG 1 1
7 14488 1 1 14 ASP H H -2.599 -5.888 -6.811 1.00 . A A . 14 ASP H 1 1
7 14489 1 1 14 ASP HA H -4.198 -7.104 -4.793 1.00 . A A . 14 ASP HA 1 1
7 14490 1 1 14 ASP HB2 H -1.556 -7.972 -5.996 1.00 . A A . 14 ASP HB2 1 1
7 14491 1 1 14 ASP HB3 H -2.559 -8.972 -4.950 1.00 . A A . 14 ASP HB3 1 1
7 14492 1 1 14 ASP N N -3.125 -5.800 -5.989 1.00 . A A . 14 ASP N 1 1
7 14493 1 1 14 ASP O O -1.437 -5.799 -3.844 1.00 . A A . 14 ASP O 1 1
7 14494 1 1 14 ASP OD1 O -4.359 -9.361 -6.709 1.00 . A A . 14 ASP OD1 1 1
7 14495 1 1 14 ASP OD2 O -2.953 -8.331 -8.034 1.00 . A A . 14 ASP OD2 1 1
7 14496 1 1 15 PHE C C -2.141 -8.164 -0.561 1.00 . A A . 15 PHE C 1 1
7 14497 1 1 15 PHE CA C -2.114 -6.904 -1.412 1.00 . A A . 15 PHE CA 1 1
7 14498 1 1 15 PHE CB C -2.738 -5.733 -0.654 1.00 . A A . 15 PHE CB 1 1
7 14499 1 1 15 PHE CD1 C -0.768 -4.920 0.664 1.00 . A A . 15 PHE CD1 1 1
7 14500 1 1 15 PHE CD2 C -2.708 -5.629 1.853 1.00 . A A . 15 PHE CD2 1 1
7 14501 1 1 15 PHE CE1 C -0.139 -4.630 1.858 1.00 . A A . 15 PHE CE1 1 1
7 14502 1 1 15 PHE CE2 C -2.083 -5.339 3.049 1.00 . A A . 15 PHE CE2 1 1
7 14503 1 1 15 PHE CG C -2.058 -5.422 0.648 1.00 . A A . 15 PHE CG 1 1
7 14504 1 1 15 PHE CZ C -0.796 -4.840 3.052 1.00 . A A . 15 PHE CZ 1 1
7 14505 1 1 15 PHE H H -3.603 -7.707 -2.680 1.00 . A A . 15 PHE H 1 1
7 14506 1 1 15 PHE HA H -1.088 -6.664 -1.639 1.00 . A A . 15 PHE HA 1 1
7 14507 1 1 15 PHE HB2 H -2.688 -4.848 -1.270 1.00 . A A . 15 PHE HB2 1 1
7 14508 1 1 15 PHE HB3 H -3.771 -5.960 -0.443 1.00 . A A . 15 PHE HB3 1 1
7 14509 1 1 15 PHE HD1 H -0.253 -4.752 -0.271 1.00 . A A . 15 PHE HD1 1 1
7 14510 1 1 15 PHE HD2 H -3.713 -6.021 1.852 1.00 . A A . 15 PHE HD2 1 1
7 14511 1 1 15 PHE HE1 H 0.868 -4.239 1.856 1.00 . A A . 15 PHE HE1 1 1
7 14512 1 1 15 PHE HE2 H -2.601 -5.503 3.981 1.00 . A A . 15 PHE HE2 1 1
7 14513 1 1 15 PHE HZ H -0.304 -4.614 3.986 1.00 . A A . 15 PHE HZ 1 1
7 14514 1 1 15 PHE N N -2.807 -7.129 -2.668 1.00 . A A . 15 PHE N 1 1
7 14515 1 1 15 PHE O O -3.194 -8.569 -0.064 1.00 . A A . 15 PHE O 1 1
7 14516 1 1 16 MET C C -0.538 -9.609 1.830 1.00 . A A . 16 MET C 1 1
7 14517 1 1 16 MET CA C -0.861 -9.991 0.394 1.00 . A A . 16 MET CA 1 1
7 14518 1 1 16 MET CB C 0.224 -10.915 -0.164 1.00 . A A . 16 MET CB 1 1
7 14519 1 1 16 MET CE C -1.536 -12.176 -3.731 1.00 . A A . 16 MET CE 1 1
7 14520 1 1 16 MET CG C 0.028 -11.274 -1.629 1.00 . A A . 16 MET CG 1 1
7 14521 1 1 16 MET H H -0.185 -8.432 -0.860 1.00 . A A . 16 MET H 1 1
7 14522 1 1 16 MET HA H -1.810 -10.506 0.375 1.00 . A A . 16 MET HA 1 1
7 14523 1 1 16 MET HB2 H 1.181 -10.427 -0.062 1.00 . A A . 16 MET HB2 1 1
7 14524 1 1 16 MET HB3 H 0.232 -11.829 0.411 1.00 . A A . 16 MET HB3 1 1
7 14525 1 1 16 MET HE1 H -2.436 -12.661 -4.077 1.00 . A A . 16 MET HE1 1 1
7 14526 1 1 16 MET HE2 H -0.675 -12.739 -4.061 1.00 . A A . 16 MET HE2 1 1
7 14527 1 1 16 MET HE3 H -1.488 -11.175 -4.136 1.00 . A A . 16 MET HE3 1 1
7 14528 1 1 16 MET HG2 H 0.065 -10.369 -2.215 1.00 . A A . 16 MET HG2 1 1
7 14529 1 1 16 MET HG3 H 0.830 -11.931 -1.934 1.00 . A A . 16 MET HG3 1 1
7 14530 1 1 16 MET N N -0.982 -8.790 -0.415 1.00 . A A . 16 MET N 1 1
7 14531 1 1 16 MET O O 0.572 -9.168 2.134 1.00 . A A . 16 MET O 1 1
7 14532 1 1 16 MET SD S -1.547 -12.098 -1.942 1.00 . A A . 16 MET SD 1 1
7 14533 1 1 17 ALA C C -0.572 -10.335 4.906 1.00 . A A . 17 ALA C 1 1
7 14534 1 1 17 ALA CA C -1.408 -9.353 4.090 1.00 . A A . 17 ALA CA 1 1
7 14535 1 1 17 ALA CB C -2.796 -9.218 4.697 1.00 . A A . 17 ALA CB 1 1
7 14536 1 1 17 ALA H H -2.359 -10.183 2.398 1.00 . A A . 17 ALA H 1 1
7 14537 1 1 17 ALA HA H -0.936 -8.383 4.113 1.00 . A A . 17 ALA HA 1 1
7 14538 1 1 17 ALA HB1 H -2.708 -8.909 5.729 1.00 . A A . 17 ALA HB1 1 1
7 14539 1 1 17 ALA HB2 H -3.306 -10.168 4.649 1.00 . A A . 17 ALA HB2 1 1
7 14540 1 1 17 ALA HB3 H -3.359 -8.478 4.147 1.00 . A A . 17 ALA HB3 1 1
7 14541 1 1 17 ALA N N -1.523 -9.769 2.699 1.00 . A A . 17 ALA N 1 1
7 14542 1 1 17 ALA O O -0.103 -11.351 4.388 1.00 . A A . 17 ALA O 1 1
7 14543 1 1 18 GLU C C -0.349 -10.873 8.463 1.00 . A A . 18 GLU C 1 1
7 14544 1 1 18 GLU CA C 0.307 -10.924 7.089 1.00 . A A . 18 GLU CA 1 1
7 14545 1 1 18 GLU CB C 1.795 -10.581 7.198 1.00 . A A . 18 GLU CB 1 1
7 14546 1 1 18 GLU CD C 2.577 -12.981 7.453 1.00 . A A . 18 GLU CD 1 1
7 14547 1 1 18 GLU CG C 2.594 -11.578 8.031 1.00 . A A . 18 GLU CG 1 1
7 14548 1 1 18 GLU H H -0.684 -9.143 6.511 1.00 . A A . 18 GLU H 1 1
7 14549 1 1 18 GLU HA H 0.204 -11.924 6.693 1.00 . A A . 18 GLU HA 1 1
7 14550 1 1 18 GLU HB2 H 2.218 -10.555 6.205 1.00 . A A . 18 GLU HB2 1 1
7 14551 1 1 18 GLU HB3 H 1.898 -9.606 7.651 1.00 . A A . 18 GLU HB3 1 1
7 14552 1 1 18 GLU HG2 H 3.618 -11.243 8.086 1.00 . A A . 18 GLU HG2 1 1
7 14553 1 1 18 GLU HG3 H 2.174 -11.611 9.027 1.00 . A A . 18 GLU HG3 1 1
7 14554 1 1 18 GLU N N -0.371 -10.016 6.177 1.00 . A A . 18 GLU N 1 1
7 14555 1 1 18 GLU O O -0.552 -11.903 9.107 1.00 . A A . 18 GLU O 1 1
7 14556 1 1 18 GLU OE1 O 1.609 -13.730 7.713 1.00 . A A . 18 GLU OE1 1 1
7 14557 1 1 18 GLU OE2 O 3.535 -13.348 6.737 1.00 . A A . 18 GLU OE2 1 1
7 14558 1 1 19 SER C C -2.857 -9.675 10.031 1.00 . A A . 19 SER C 1 1
7 14559 1 1 19 SER CA C -1.348 -9.513 10.193 1.00 . A A . 19 SER CA 1 1
7 14560 1 1 19 SER CB C -1.029 -8.134 10.773 1.00 . A A . 19 SER CB 1 1
7 14561 1 1 19 SER H H -0.524 -8.878 8.350 1.00 . A A . 19 SER H 1 1
7 14562 1 1 19 SER HA H -0.978 -10.277 10.860 1.00 . A A . 19 SER HA 1 1
7 14563 1 1 19 SER HB2 H -1.698 -7.402 10.345 1.00 . A A . 19 SER HB2 1 1
7 14564 1 1 19 SER HB3 H -1.161 -8.159 11.845 1.00 . A A . 19 SER HB3 1 1
7 14565 1 1 19 SER HG H 0.302 -7.150 9.721 1.00 . A A . 19 SER HG 1 1
7 14566 1 1 19 SER N N -0.699 -9.676 8.905 1.00 . A A . 19 SER N 1 1
7 14567 1 1 19 SER O O -3.363 -9.740 8.908 1.00 . A A . 19 SER O 1 1
7 14568 1 1 19 SER OG O 0.307 -7.752 10.485 1.00 . A A . 19 SER OG 1 1
7 14569 1 1 20 GLN C C -5.618 -8.440 10.861 1.00 . A A . 20 GLN C 1 1
7 14570 1 1 20 GLN CA C -5.023 -9.821 11.118 1.00 . A A . 20 GLN CA 1 1
7 14571 1 1 20 GLN CB C -5.564 -10.402 12.427 1.00 . A A . 20 GLN CB 1 1
7 14572 1 1 20 GLN CD C -5.914 -12.764 11.575 1.00 . A A . 20 GLN CD 1 1
7 14573 1 1 20 GLN CG C -5.247 -11.879 12.615 1.00 . A A . 20 GLN CG 1 1
7 14574 1 1 20 GLN H H -3.102 -9.750 12.014 1.00 . A A . 20 GLN H 1 1
7 14575 1 1 20 GLN HA H -5.304 -10.472 10.303 1.00 . A A . 20 GLN HA 1 1
7 14576 1 1 20 GLN HB2 H -5.136 -9.855 13.255 1.00 . A A . 20 GLN HB2 1 1
7 14577 1 1 20 GLN HB3 H -6.637 -10.281 12.446 1.00 . A A . 20 GLN HB3 1 1
7 14578 1 1 20 GLN HE21 H -7.459 -11.521 11.449 1.00 . A A . 20 GLN HE21 1 1
7 14579 1 1 20 GLN HE22 H -7.534 -12.919 10.437 1.00 . A A . 20 GLN HE22 1 1
7 14580 1 1 20 GLN HG2 H -4.178 -12.014 12.546 1.00 . A A . 20 GLN HG2 1 1
7 14581 1 1 20 GLN HG3 H -5.584 -12.182 13.596 1.00 . A A . 20 GLN HG3 1 1
7 14582 1 1 20 GLN N N -3.568 -9.750 11.145 1.00 . A A . 20 GLN N 1 1
7 14583 1 1 20 GLN NE2 N -7.086 -12.362 11.107 1.00 . A A . 20 GLN NE2 1 1
7 14584 1 1 20 GLN O O -6.787 -8.313 10.500 1.00 . A A . 20 GLN O 1 1
7 14585 1 1 20 GLN OE1 O -5.387 -13.814 11.206 1.00 . A A . 20 GLN OE1 1 1
7 14586 1 1 21 ASP C C -5.369 -5.818 9.288 1.00 . A A . 21 ASP C 1 1
7 14587 1 1 21 ASP CA C -5.210 -6.035 10.784 1.00 . A A . 21 ASP CA 1 1
7 14588 1 1 21 ASP CB C -4.182 -5.034 11.328 1.00 . A A . 21 ASP CB 1 1
7 14589 1 1 21 ASP CG C -4.218 -4.897 12.835 1.00 . A A . 21 ASP CG 1 1
7 14590 1 1 21 ASP H H -3.905 -7.577 11.423 1.00 . A A . 21 ASP H 1 1
7 14591 1 1 21 ASP HA H -6.160 -5.864 11.265 1.00 . A A . 21 ASP HA 1 1
7 14592 1 1 21 ASP HB2 H -3.194 -5.357 11.042 1.00 . A A . 21 ASP HB2 1 1
7 14593 1 1 21 ASP HB3 H -4.376 -4.063 10.895 1.00 . A A . 21 ASP HB3 1 1
7 14594 1 1 21 ASP N N -4.801 -7.410 11.063 1.00 . A A . 21 ASP N 1 1
7 14595 1 1 21 ASP O O -6.266 -5.102 8.842 1.00 . A A . 21 ASP O 1 1
7 14596 1 1 21 ASP OD1 O -3.692 -5.786 13.533 1.00 . A A . 21 ASP OD1 1 1
7 14597 1 1 21 ASP OD2 O -4.764 -3.886 13.329 1.00 . A A . 21 ASP OD2 1 1
7 14598 1 1 22 GLU C C -5.431 -7.242 6.391 1.00 . A A . 22 GLU C 1 1
7 14599 1 1 22 GLU CA C -4.486 -6.264 7.075 1.00 . A A . 22 GLU CA 1 1
7 14600 1 1 22 GLU CB C -3.075 -6.455 6.526 1.00 . A A . 22 GLU CB 1 1
7 14601 1 1 22 GLU CD C -1.006 -6.148 7.934 1.00 . A A . 22 GLU CD 1 1
7 14602 1 1 22 GLU CG C -2.055 -5.474 7.075 1.00 . A A . 22 GLU CG 1 1
7 14603 1 1 22 GLU H H -3.859 -7.067 8.923 1.00 . A A . 22 GLU H 1 1
7 14604 1 1 22 GLU HA H -4.811 -5.256 6.864 1.00 . A A . 22 GLU HA 1 1
7 14605 1 1 22 GLU HB2 H -2.741 -7.453 6.768 1.00 . A A . 22 GLU HB2 1 1
7 14606 1 1 22 GLU HB3 H -3.104 -6.347 5.452 1.00 . A A . 22 GLU HB3 1 1
7 14607 1 1 22 GLU HG2 H -1.563 -4.983 6.249 1.00 . A A . 22 GLU HG2 1 1
7 14608 1 1 22 GLU HG3 H -2.572 -4.736 7.675 1.00 . A A . 22 GLU HG3 1 1
7 14609 1 1 22 GLU N N -4.498 -6.447 8.516 1.00 . A A . 22 GLU N 1 1
7 14610 1 1 22 GLU O O -5.629 -8.363 6.862 1.00 . A A . 22 GLU O 1 1
7 14611 1 1 22 GLU OE1 O -0.588 -7.281 7.596 1.00 . A A . 22 GLU OE1 1 1
7 14612 1 1 22 GLU OE2 O -0.604 -5.558 8.957 1.00 . A A . 22 GLU OE2 1 1
7 14613 1 1 23 LEU C C -6.243 -8.024 3.167 1.00 . A A . 23 LEU C 1 1
7 14614 1 1 23 LEU CA C -6.889 -7.669 4.501 1.00 . A A . 23 LEU CA 1 1
7 14615 1 1 23 LEU CB C -8.236 -6.976 4.260 1.00 . A A . 23 LEU CB 1 1
7 14616 1 1 23 LEU CD1 C -9.634 -9.064 4.262 1.00 . A A . 23 LEU CD1 1 1
7 14617 1 1 23 LEU CD2 C -10.514 -6.973 3.212 1.00 . A A . 23 LEU CD2 1 1
7 14618 1 1 23 LEU CG C -9.271 -7.803 3.489 1.00 . A A . 23 LEU CG 1 1
7 14619 1 1 23 LEU H H -5.829 -5.899 4.968 1.00 . A A . 23 LEU H 1 1
7 14620 1 1 23 LEU HA H -7.054 -8.575 5.062 1.00 . A A . 23 LEU HA 1 1
7 14621 1 1 23 LEU HB2 H -8.656 -6.716 5.221 1.00 . A A . 23 LEU HB2 1 1
7 14622 1 1 23 LEU HB3 H -8.054 -6.065 3.708 1.00 . A A . 23 LEU HB3 1 1
7 14623 1 1 23 LEU HD11 H -8.755 -9.681 4.376 1.00 . A A . 23 LEU HD11 1 1
7 14624 1 1 23 LEU HD12 H -10.392 -9.611 3.721 1.00 . A A . 23 LEU HD12 1 1
7 14625 1 1 23 LEU HD13 H -10.012 -8.792 5.235 1.00 . A A . 23 LEU HD13 1 1
7 14626 1 1 23 LEU HD21 H -10.241 -6.091 2.655 1.00 . A A . 23 LEU HD21 1 1
7 14627 1 1 23 LEU HD22 H -10.968 -6.683 4.148 1.00 . A A . 23 LEU HD22 1 1
7 14628 1 1 23 LEU HD23 H -11.217 -7.559 2.637 1.00 . A A . 23 LEU HD23 1 1
7 14629 1 1 23 LEU HG H -8.849 -8.103 2.540 1.00 . A A . 23 LEU HG 1 1
7 14630 1 1 23 LEU N N -6.006 -6.814 5.277 1.00 . A A . 23 LEU N 1 1
7 14631 1 1 23 LEU O O -5.788 -7.144 2.435 1.00 . A A . 23 LEU O 1 1
7 14632 1 1 24 THR C C -6.614 -9.479 0.465 1.00 . A A . 24 THR C 1 1
7 14633 1 1 24 THR CA C -5.645 -9.783 1.605 1.00 . A A . 24 THR CA 1 1
7 14634 1 1 24 THR CB C -5.365 -11.296 1.656 1.00 . A A . 24 THR CB 1 1
7 14635 1 1 24 THR CG2 C -4.583 -11.748 0.431 1.00 . A A . 24 THR CG2 1 1
7 14636 1 1 24 THR H H -6.523 -9.970 3.512 1.00 . A A . 24 THR H 1 1
7 14637 1 1 24 THR HA H -4.712 -9.267 1.426 1.00 . A A . 24 THR HA 1 1
7 14638 1 1 24 THR HB H -6.308 -11.822 1.676 1.00 . A A . 24 THR HB 1 1
7 14639 1 1 24 THR HG1 H -4.957 -12.447 3.207 1.00 . A A . 24 THR HG1 1 1
7 14640 1 1 24 THR HG21 H -4.374 -12.804 0.506 1.00 . A A . 24 THR HG21 1 1
7 14641 1 1 24 THR HG22 H -3.654 -11.201 0.375 1.00 . A A . 24 THR HG22 1 1
7 14642 1 1 24 THR HG23 H -5.167 -11.558 -0.458 1.00 . A A . 24 THR HG23 1 1
7 14643 1 1 24 THR N N -6.190 -9.315 2.867 1.00 . A A . 24 THR N 1 1
7 14644 1 1 24 THR O O -7.617 -10.174 0.285 1.00 . A A . 24 THR O 1 1
7 14645 1 1 24 THR OG1 O -4.624 -11.617 2.841 1.00 . A A . 24 THR OG1 1 1
7 14646 1 1 25 ILE C C -6.598 -8.418 -2.717 1.00 . A A . 25 ILE C 1 1
7 14647 1 1 25 ILE CA C -7.185 -8.007 -1.377 1.00 . A A . 25 ILE CA 1 1
7 14648 1 1 25 ILE CB C -7.427 -6.481 -1.362 1.00 . A A . 25 ILE CB 1 1
7 14649 1 1 25 ILE CD1 C -6.249 -4.213 -1.323 1.00 . A A . 25 ILE CD1 1 1
7 14650 1 1 25 ILE CG1 C -6.097 -5.721 -1.345 1.00 . A A . 25 ILE CG1 1 1
7 14651 1 1 25 ILE CG2 C -8.276 -6.097 -0.162 1.00 . A A . 25 ILE CG2 1 1
7 14652 1 1 25 ILE H H -5.503 -7.923 -0.097 1.00 . A A . 25 ILE H 1 1
7 14653 1 1 25 ILE HA H -8.140 -8.499 -1.251 1.00 . A A . 25 ILE HA 1 1
7 14654 1 1 25 ILE HB H -7.973 -6.218 -2.255 1.00 . A A . 25 ILE HB 1 1
7 14655 1 1 25 ILE HD11 H -5.273 -3.754 -1.271 1.00 . A A . 25 ILE HD11 1 1
7 14656 1 1 25 ILE HD12 H -6.829 -3.921 -0.459 1.00 . A A . 25 ILE HD12 1 1
7 14657 1 1 25 ILE HD13 H -6.753 -3.889 -2.222 1.00 . A A . 25 ILE HD13 1 1
7 14658 1 1 25 ILE HG12 H -5.541 -6.008 -0.465 1.00 . A A . 25 ILE HG12 1 1
7 14659 1 1 25 ILE HG13 H -5.528 -5.985 -2.225 1.00 . A A . 25 ILE HG13 1 1
7 14660 1 1 25 ILE HG21 H -7.758 -6.373 0.746 1.00 . A A . 25 ILE HG21 1 1
7 14661 1 1 25 ILE HG22 H -9.223 -6.614 -0.208 1.00 . A A . 25 ILE HG22 1 1
7 14662 1 1 25 ILE HG23 H -8.446 -5.031 -0.168 1.00 . A A . 25 ILE HG23 1 1
7 14663 1 1 25 ILE N N -6.325 -8.428 -0.282 1.00 . A A . 25 ILE N 1 1
7 14664 1 1 25 ILE O O -5.377 -8.434 -2.899 1.00 . A A . 25 ILE O 1 1
7 14665 1 1 26 LYS C C -7.481 -8.200 -6.024 1.00 . A A . 26 LYS C 1 1
7 14666 1 1 26 LYS CA C -7.052 -9.206 -4.966 1.00 . A A . 26 LYS CA 1 1
7 14667 1 1 26 LYS CB C -7.649 -10.579 -5.272 1.00 . A A . 26 LYS CB 1 1
7 14668 1 1 26 LYS CD C -7.830 -13.000 -4.633 1.00 . A A . 26 LYS CD 1 1
7 14669 1 1 26 LYS CE C -7.478 -14.054 -3.596 1.00 . A A . 26 LYS CE 1 1
7 14670 1 1 26 LYS CG C -7.317 -11.631 -4.227 1.00 . A A . 26 LYS CG 1 1
7 14671 1 1 26 LYS H H -8.430 -8.695 -3.452 1.00 . A A . 26 LYS H 1 1
7 14672 1 1 26 LYS HA H -5.974 -9.280 -4.966 1.00 . A A . 26 LYS HA 1 1
7 14673 1 1 26 LYS HB2 H -8.724 -10.487 -5.331 1.00 . A A . 26 LYS HB2 1 1
7 14674 1 1 26 LYS HB3 H -7.273 -10.918 -6.226 1.00 . A A . 26 LYS HB3 1 1
7 14675 1 1 26 LYS HD2 H -8.904 -12.957 -4.737 1.00 . A A . 26 LYS HD2 1 1
7 14676 1 1 26 LYS HD3 H -7.386 -13.275 -5.579 1.00 . A A . 26 LYS HD3 1 1
7 14677 1 1 26 LYS HE2 H -6.418 -14.001 -3.394 1.00 . A A . 26 LYS HE2 1 1
7 14678 1 1 26 LYS HE3 H -8.029 -13.849 -2.691 1.00 . A A . 26 LYS HE3 1 1
7 14679 1 1 26 LYS HG2 H -6.245 -11.682 -4.106 1.00 . A A . 26 LYS HG2 1 1
7 14680 1 1 26 LYS HG3 H -7.774 -11.350 -3.289 1.00 . A A . 26 LYS HG3 1 1
7 14681 1 1 26 LYS HZ1 H -7.311 -15.621 -4.961 1.00 . A A . 26 LYS HZ1 1 1
7 14682 1 1 26 LYS HZ2 H -8.838 -15.513 -4.225 1.00 . A A . 26 LYS HZ2 1 1
7 14683 1 1 26 LYS HZ3 H -7.515 -16.128 -3.356 1.00 . A A . 26 LYS HZ3 1 1
7 14684 1 1 26 LYS N N -7.472 -8.757 -3.650 1.00 . A A . 26 LYS N 1 1
7 14685 1 1 26 LYS NZ N -7.810 -15.424 -4.066 1.00 . A A . 26 LYS NZ 1 1
7 14686 1 1 26 LYS O O -8.649 -7.823 -6.085 1.00 . A A . 26 LYS O 1 1
7 14687 1 1 27 SER C C -7.944 -7.166 -8.780 1.00 . A A . 27 SER C 1 1
7 14688 1 1 27 SER CA C -6.783 -6.765 -7.871 1.00 . A A . 27 SER CA 1 1
7 14689 1 1 27 SER CB C -5.513 -6.545 -8.695 1.00 . A A . 27 SER CB 1 1
7 14690 1 1 27 SER H H -5.636 -8.180 -6.785 1.00 . A A . 27 SER H 1 1
7 14691 1 1 27 SER HA H -7.035 -5.844 -7.367 1.00 . A A . 27 SER HA 1 1
7 14692 1 1 27 SER HB2 H -4.720 -6.216 -8.042 1.00 . A A . 27 SER HB2 1 1
7 14693 1 1 27 SER HB3 H -5.228 -7.475 -9.165 1.00 . A A . 27 SER HB3 1 1
7 14694 1 1 27 SER HG H -5.667 -4.684 -9.305 1.00 . A A . 27 SER HG 1 1
7 14695 1 1 27 SER N N -6.537 -7.780 -6.852 1.00 . A A . 27 SER N 1 1
7 14696 1 1 27 SER O O -7.918 -8.226 -9.405 1.00 . A A . 27 SER O 1 1
7 14697 1 1 27 SER OG O -5.700 -5.566 -9.702 1.00 . A A . 27 SER OG 1 1
7 14698 1 1 28 GLY C C -11.316 -7.068 -8.875 1.00 . A A . 28 GLY C 1 1
7 14699 1 1 28 GLY CA C -10.116 -6.596 -9.672 1.00 . A A . 28 GLY CA 1 1
7 14700 1 1 28 GLY H H -8.933 -5.486 -8.310 1.00 . A A . 28 GLY H 1 1
7 14701 1 1 28 GLY HA2 H -10.384 -5.696 -10.206 1.00 . A A . 28 GLY HA2 1 1
7 14702 1 1 28 GLY HA3 H -9.850 -7.362 -10.388 1.00 . A A . 28 GLY HA3 1 1
7 14703 1 1 28 GLY N N -8.965 -6.317 -8.837 1.00 . A A . 28 GLY N 1 1
7 14704 1 1 28 GLY O O -12.394 -7.272 -9.436 1.00 . A A . 28 GLY O 1 1
7 14705 1 1 29 ASP C C -13.151 -6.532 -6.353 1.00 . A A . 29 ASP C 1 1
7 14706 1 1 29 ASP CA C -12.220 -7.697 -6.701 1.00 . A A . 29 ASP CA 1 1
7 14707 1 1 29 ASP CB C -11.657 -8.320 -5.415 1.00 . A A . 29 ASP CB 1 1
7 14708 1 1 29 ASP CG C -12.600 -9.328 -4.784 1.00 . A A . 29 ASP CG 1 1
7 14709 1 1 29 ASP H H -10.257 -7.048 -7.178 1.00 . A A . 29 ASP H 1 1
7 14710 1 1 29 ASP HA H -12.782 -8.445 -7.240 1.00 . A A . 29 ASP HA 1 1
7 14711 1 1 29 ASP HB2 H -10.727 -8.819 -5.637 1.00 . A A . 29 ASP HB2 1 1
7 14712 1 1 29 ASP HB3 H -11.472 -7.533 -4.698 1.00 . A A . 29 ASP HB3 1 1
7 14713 1 1 29 ASP N N -11.136 -7.236 -7.569 1.00 . A A . 29 ASP N 1 1
7 14714 1 1 29 ASP O O -12.908 -5.390 -6.754 1.00 . A A . 29 ASP O 1 1
7 14715 1 1 29 ASP OD1 O -13.497 -8.920 -4.026 1.00 . A A . 29 ASP OD1 1 1
7 14716 1 1 29 ASP OD2 O -12.443 -10.538 -5.047 1.00 . A A . 29 ASP OD2 1 1
7 14717 1 1 30 LYS C C -15.089 -5.544 -3.727 1.00 . A A . 30 LYS C 1 1
7 14718 1 1 30 LYS CA C -15.184 -5.811 -5.226 1.00 . A A . 30 LYS CA 1 1
7 14719 1 1 30 LYS CB C -16.595 -6.309 -5.570 1.00 . A A . 30 LYS CB 1 1
7 14720 1 1 30 LYS CD C -16.697 -5.913 -8.074 1.00 . A A . 30 LYS CD 1 1
7 14721 1 1 30 LYS CE C -17.895 -4.978 -8.000 1.00 . A A . 30 LYS CE 1 1
7 14722 1 1 30 LYS CG C -16.720 -6.942 -6.952 1.00 . A A . 30 LYS CG 1 1
7 14723 1 1 30 LYS H H -14.295 -7.730 -5.237 1.00 . A A . 30 LYS H 1 1
7 14724 1 1 30 LYS HA H -14.973 -4.904 -5.770 1.00 . A A . 30 LYS HA 1 1
7 14725 1 1 30 LYS HB2 H -16.892 -7.041 -4.835 1.00 . A A . 30 LYS HB2 1 1
7 14726 1 1 30 LYS HB3 H -17.276 -5.471 -5.522 1.00 . A A . 30 LYS HB3 1 1
7 14727 1 1 30 LYS HD2 H -15.792 -5.327 -7.995 1.00 . A A . 30 LYS HD2 1 1
7 14728 1 1 30 LYS HD3 H -16.712 -6.428 -9.024 1.00 . A A . 30 LYS HD3 1 1
7 14729 1 1 30 LYS HE2 H -18.771 -5.558 -7.752 1.00 . A A . 30 LYS HE2 1 1
7 14730 1 1 30 LYS HE3 H -17.716 -4.247 -7.226 1.00 . A A . 30 LYS HE3 1 1
7 14731 1 1 30 LYS HG2 H -15.897 -7.628 -7.095 1.00 . A A . 30 LYS HG2 1 1
7 14732 1 1 30 LYS HG3 H -17.651 -7.489 -6.998 1.00 . A A . 30 LYS HG3 1 1
7 14733 1 1 30 LYS HZ1 H -17.256 -3.802 -9.612 1.00 . A A . 30 LYS HZ1 1 1
7 14734 1 1 30 LYS HZ2 H -18.875 -3.550 -9.170 1.00 . A A . 30 LYS HZ2 1 1
7 14735 1 1 30 LYS HZ3 H -18.438 -4.948 -10.016 1.00 . A A . 30 LYS HZ3 1 1
7 14736 1 1 30 LYS N N -14.198 -6.817 -5.594 1.00 . A A . 30 LYS N 1 1
7 14737 1 1 30 LYS NZ N -18.132 -4.272 -9.287 1.00 . A A . 30 LYS NZ 1 1
7 14738 1 1 30 LYS O O -15.268 -6.460 -2.923 1.00 . A A . 30 LYS O 1 1
7 14739 1 1 31 VAL C C -15.615 -2.930 -1.436 1.00 . A A . 31 VAL C 1 1
7 14740 1 1 31 VAL CA C -14.644 -4.007 -1.917 1.00 . A A . 31 VAL CA 1 1
7 14741 1 1 31 VAL CB C -13.196 -3.581 -1.576 1.00 . A A . 31 VAL CB 1 1
7 14742 1 1 31 VAL CG1 C -12.224 -4.726 -1.816 1.00 . A A . 31 VAL CG1 1 1
7 14743 1 1 31 VAL CG2 C -12.777 -2.360 -2.381 1.00 . A A . 31 VAL CG2 1 1
7 14744 1 1 31 VAL H H -14.718 -3.586 -4.000 1.00 . A A . 31 VAL H 1 1
7 14745 1 1 31 VAL HA H -14.853 -4.917 -1.372 1.00 . A A . 31 VAL HA 1 1
7 14746 1 1 31 VAL HB H -13.160 -3.322 -0.528 1.00 . A A . 31 VAL HB 1 1
7 14747 1 1 31 VAL HG11 H -12.486 -5.561 -1.180 1.00 . A A . 31 VAL HG11 1 1
7 14748 1 1 31 VAL HG12 H -11.221 -4.401 -1.586 1.00 . A A . 31 VAL HG12 1 1
7 14749 1 1 31 VAL HG13 H -12.275 -5.032 -2.850 1.00 . A A . 31 VAL HG13 1 1
7 14750 1 1 31 VAL HG21 H -13.436 -1.534 -2.154 1.00 . A A . 31 VAL HG21 1 1
7 14751 1 1 31 VAL HG22 H -12.834 -2.587 -3.436 1.00 . A A . 31 VAL HG22 1 1
7 14752 1 1 31 VAL HG23 H -11.764 -2.092 -2.124 1.00 . A A . 31 VAL HG23 1 1
7 14753 1 1 31 VAL N N -14.809 -4.306 -3.334 1.00 . A A . 31 VAL N 1 1
7 14754 1 1 31 VAL O O -15.867 -1.937 -2.125 1.00 . A A . 31 VAL O 1 1
7 14755 1 1 32 TYR C C -16.063 -1.307 1.300 1.00 . A A . 32 TYR C 1 1
7 14756 1 1 32 TYR CA C -16.971 -2.157 0.435 1.00 . A A . 32 TYR CA 1 1
7 14757 1 1 32 TYR CB C -18.036 -2.808 1.321 1.00 . A A . 32 TYR CB 1 1
7 14758 1 1 32 TYR CD1 C -20.261 -1.994 0.475 1.00 . A A . 32 TYR CD1 1 1
7 14759 1 1 32 TYR CD2 C -19.710 -4.286 0.142 1.00 . A A . 32 TYR CD2 1 1
7 14760 1 1 32 TYR CE1 C -21.475 -2.190 -0.148 1.00 . A A . 32 TYR CE1 1 1
7 14761 1 1 32 TYR CE2 C -20.925 -4.491 -0.484 1.00 . A A . 32 TYR CE2 1 1
7 14762 1 1 32 TYR CG C -19.360 -3.037 0.631 1.00 . A A . 32 TYR CG 1 1
7 14763 1 1 32 TYR CZ C -21.803 -3.439 -0.626 1.00 . A A . 32 TYR CZ 1 1
7 14764 1 1 32 TYR H H -16.067 -4.046 0.154 1.00 . A A . 32 TYR H 1 1
7 14765 1 1 32 TYR HA H -17.450 -1.531 -0.303 1.00 . A A . 32 TYR HA 1 1
7 14766 1 1 32 TYR HB2 H -17.672 -3.768 1.659 1.00 . A A . 32 TYR HB2 1 1
7 14767 1 1 32 TYR HB3 H -18.213 -2.176 2.178 1.00 . A A . 32 TYR HB3 1 1
7 14768 1 1 32 TYR HD1 H -20.002 -1.015 0.849 1.00 . A A . 32 TYR HD1 1 1
7 14769 1 1 32 TYR HD2 H -19.017 -5.110 0.257 1.00 . A A . 32 TYR HD2 1 1
7 14770 1 1 32 TYR HE1 H -22.162 -1.365 -0.261 1.00 . A A . 32 TYR HE1 1 1
7 14771 1 1 32 TYR HE2 H -21.181 -5.470 -0.859 1.00 . A A . 32 TYR HE2 1 1
7 14772 1 1 32 TYR HH H -23.387 -4.479 -0.976 1.00 . A A . 32 TYR HH 1 1
7 14773 1 1 32 TYR N N -16.182 -3.161 -0.262 1.00 . A A . 32 TYR N 1 1
7 14774 1 1 32 TYR O O -15.426 -1.809 2.219 1.00 . A A . 32 TYR O 1 1
7 14775 1 1 32 TYR OH O -23.011 -3.631 -1.254 1.00 . A A . 32 TYR OH 1 1
7 14776 1 1 33 ILE C C -15.918 1.286 3.053 1.00 . A A . 33 ILE C 1 1
7 14777 1 1 33 ILE CA C -15.170 0.868 1.790 1.00 . A A . 33 ILE CA 1 1
7 14778 1 1 33 ILE CB C -14.752 2.114 0.980 1.00 . A A . 33 ILE CB 1 1
7 14779 1 1 33 ILE CD1 C -13.685 2.864 -1.213 1.00 . A A . 33 ILE CD1 1 1
7 14780 1 1 33 ILE CG1 C -14.059 1.697 -0.321 1.00 . A A . 33 ILE CG1 1 1
7 14781 1 1 33 ILE CG2 C -13.833 3.000 1.810 1.00 . A A . 33 ILE CG2 1 1
7 14782 1 1 33 ILE H H -16.543 0.329 0.276 1.00 . A A . 33 ILE H 1 1
7 14783 1 1 33 ILE HA H -14.277 0.329 2.076 1.00 . A A . 33 ILE HA 1 1
7 14784 1 1 33 ILE HB H -15.637 2.678 0.743 1.00 . A A . 33 ILE HB 1 1
7 14785 1 1 33 ILE HD11 H -13.210 2.494 -2.111 1.00 . A A . 33 ILE HD11 1 1
7 14786 1 1 33 ILE HD12 H -13.003 3.517 -0.687 1.00 . A A . 33 ILE HD12 1 1
7 14787 1 1 33 ILE HD13 H -14.575 3.413 -1.479 1.00 . A A . 33 ILE HD13 1 1
7 14788 1 1 33 ILE HG12 H -13.152 1.162 -0.082 1.00 . A A . 33 ILE HG12 1 1
7 14789 1 1 33 ILE HG13 H -14.718 1.048 -0.880 1.00 . A A . 33 ILE HG13 1 1
7 14790 1 1 33 ILE HG21 H -14.362 3.347 2.686 1.00 . A A . 33 ILE HG21 1 1
7 14791 1 1 33 ILE HG22 H -13.519 3.848 1.219 1.00 . A A . 33 ILE HG22 1 1
7 14792 1 1 33 ILE HG23 H -12.967 2.432 2.115 1.00 . A A . 33 ILE HG23 1 1
7 14793 1 1 33 ILE N N -16.000 -0.027 1.012 1.00 . A A . 33 ILE N 1 1
7 14794 1 1 33 ILE O O -16.879 2.061 2.995 1.00 . A A . 33 ILE O 1 1
7 14795 1 1 34 LEU C C -15.817 2.459 5.868 1.00 . A A . 34 LEU C 1 1
7 14796 1 1 34 LEU CA C -16.117 1.027 5.465 1.00 . A A . 34 LEU CA 1 1
7 14797 1 1 34 LEU CB C -15.605 0.068 6.541 1.00 . A A . 34 LEU CB 1 1
7 14798 1 1 34 LEU CD1 C -15.211 -2.260 7.368 1.00 . A A . 34 LEU CD1 1 1
7 14799 1 1 34 LEU CD2 C -17.184 -1.781 5.918 1.00 . A A . 34 LEU CD2 1 1
7 14800 1 1 34 LEU CG C -15.738 -1.422 6.216 1.00 . A A . 34 LEU CG 1 1
7 14801 1 1 34 LEU H H -14.730 0.117 4.155 1.00 . A A . 34 LEU H 1 1
7 14802 1 1 34 LEU HA H -17.184 0.905 5.358 1.00 . A A . 34 LEU HA 1 1
7 14803 1 1 34 LEU HB2 H -14.560 0.283 6.712 1.00 . A A . 34 LEU HB2 1 1
7 14804 1 1 34 LEU HB3 H -16.149 0.265 7.453 1.00 . A A . 34 LEU HB3 1 1
7 14805 1 1 34 LEU HD11 H -15.359 -3.307 7.148 1.00 . A A . 34 LEU HD11 1 1
7 14806 1 1 34 LEU HD12 H -15.744 -2.005 8.272 1.00 . A A . 34 LEU HD12 1 1
7 14807 1 1 34 LEU HD13 H -14.158 -2.065 7.503 1.00 . A A . 34 LEU HD13 1 1
7 14808 1 1 34 LEU HD21 H -17.538 -1.191 5.086 1.00 . A A . 34 LEU HD21 1 1
7 14809 1 1 34 LEU HD22 H -17.792 -1.577 6.787 1.00 . A A . 34 LEU HD22 1 1
7 14810 1 1 34 LEU HD23 H -17.250 -2.830 5.669 1.00 . A A . 34 LEU HD23 1 1
7 14811 1 1 34 LEU HG H -15.147 -1.648 5.340 1.00 . A A . 34 LEU HG 1 1
7 14812 1 1 34 LEU N N -15.494 0.734 4.184 1.00 . A A . 34 LEU N 1 1
7 14813 1 1 34 LEU O O -16.681 3.172 6.375 1.00 . A A . 34 LEU O 1 1
7 14814 1 1 35 ASP C C -12.877 4.523 5.105 1.00 . A A . 35 ASP C 1 1
7 14815 1 1 35 ASP CA C -14.167 4.243 5.853 1.00 . A A . 35 ASP CA 1 1
7 14816 1 1 35 ASP CB C -13.983 4.573 7.336 1.00 . A A . 35 ASP CB 1 1
7 14817 1 1 35 ASP CG C -13.781 6.063 7.555 1.00 . A A . 35 ASP CG 1 1
7 14818 1 1 35 ASP H H -13.915 2.222 5.307 1.00 . A A . 35 ASP H 1 1
7 14819 1 1 35 ASP HA H -14.942 4.878 5.449 1.00 . A A . 35 ASP HA 1 1
7 14820 1 1 35 ASP HB2 H -14.860 4.259 7.883 1.00 . A A . 35 ASP HB2 1 1
7 14821 1 1 35 ASP HB3 H -13.118 4.051 7.716 1.00 . A A . 35 ASP HB3 1 1
7 14822 1 1 35 ASP N N -14.575 2.866 5.641 1.00 . A A . 35 ASP N 1 1
7 14823 1 1 35 ASP O O -11.978 3.668 5.036 1.00 . A A . 35 ASP O 1 1
7 14824 1 1 35 ASP OD1 O -12.651 6.554 7.357 1.00 . A A . 35 ASP OD1 1 1
7 14825 1 1 35 ASP OD2 O -14.758 6.753 7.912 1.00 . A A . 35 ASP OD2 1 1
7 14826 1 1 36 ASP C C -11.358 7.617 4.087 1.00 . A A . 36 ASP C 1 1
7 14827 1 1 36 ASP CA C -11.674 6.162 3.757 1.00 . A A . 36 ASP CA 1 1
7 14828 1 1 36 ASP CB C -11.981 6.020 2.259 1.00 . A A . 36 ASP CB 1 1
7 14829 1 1 36 ASP CG C -13.078 6.958 1.781 1.00 . A A . 36 ASP CG 1 1
7 14830 1 1 36 ASP H H -13.572 6.328 4.645 1.00 . A A . 36 ASP H 1 1
7 14831 1 1 36 ASP HA H -10.823 5.545 4.007 1.00 . A A . 36 ASP HA 1 1
7 14832 1 1 36 ASP HB2 H -11.085 6.236 1.695 1.00 . A A . 36 ASP HB2 1 1
7 14833 1 1 36 ASP HB3 H -12.288 5.005 2.059 1.00 . A A . 36 ASP HB3 1 1
7 14834 1 1 36 ASP N N -12.813 5.716 4.538 1.00 . A A . 36 ASP N 1 1
7 14835 1 1 36 ASP O O -10.669 8.304 3.334 1.00 . A A . 36 ASP O 1 1
7 14836 1 1 36 ASP OD1 O -14.165 6.992 2.408 1.00 . A A . 36 ASP OD1 1 1
7 14837 1 1 36 ASP OD2 O -12.860 7.672 0.777 1.00 . A A . 36 ASP OD2 1 1
7 14838 1 1 37 LYS C C -11.051 9.704 6.927 1.00 . A A . 37 LYS C 1 1
7 14839 1 1 37 LYS CA C -11.745 9.498 5.584 1.00 . A A . 37 LYS CA 1 1
7 14840 1 1 37 LYS CB C -13.132 10.148 5.628 1.00 . A A . 37 LYS CB 1 1
7 14841 1 1 37 LYS CD C -13.132 10.492 3.136 1.00 . A A . 37 LYS CD 1 1
7 14842 1 1 37 LYS CE C -13.942 10.378 1.859 1.00 . A A . 37 LYS CE 1 1
7 14843 1 1 37 LYS CG C -13.927 10.013 4.339 1.00 . A A . 37 LYS CG 1 1
7 14844 1 1 37 LYS H H -12.280 7.457 5.866 1.00 . A A . 37 LYS H 1 1
7 14845 1 1 37 LYS HA H -11.162 9.983 4.815 1.00 . A A . 37 LYS HA 1 1
7 14846 1 1 37 LYS HB2 H -13.703 9.690 6.422 1.00 . A A . 37 LYS HB2 1 1
7 14847 1 1 37 LYS HB3 H -13.014 11.199 5.843 1.00 . A A . 37 LYS HB3 1 1
7 14848 1 1 37 LYS HD2 H -12.855 11.525 3.285 1.00 . A A . 37 LYS HD2 1 1
7 14849 1 1 37 LYS HD3 H -12.240 9.888 3.042 1.00 . A A . 37 LYS HD3 1 1
7 14850 1 1 37 LYS HE2 H -14.531 9.474 1.900 1.00 . A A . 37 LYS HE2 1 1
7 14851 1 1 37 LYS HE3 H -14.599 11.232 1.787 1.00 . A A . 37 LYS HE3 1 1
7 14852 1 1 37 LYS HG2 H -14.185 8.976 4.194 1.00 . A A . 37 LYS HG2 1 1
7 14853 1 1 37 LYS HG3 H -14.829 10.602 4.421 1.00 . A A . 37 LYS HG3 1 1
7 14854 1 1 37 LYS HZ1 H -12.562 9.423 0.622 1.00 . A A . 37 LYS HZ1 1 1
7 14855 1 1 37 LYS HZ2 H -12.380 11.114 0.683 1.00 . A A . 37 LYS HZ2 1 1
7 14856 1 1 37 LYS HZ3 H -13.649 10.428 -0.206 1.00 . A A . 37 LYS HZ3 1 1
7 14857 1 1 37 LYS N N -11.851 8.083 5.233 1.00 . A A . 37 LYS N 1 1
7 14858 1 1 37 LYS NZ N -13.073 10.334 0.657 1.00 . A A . 37 LYS NZ 1 1
7 14859 1 1 37 LYS O O -10.338 10.690 7.115 1.00 . A A . 37 LYS O 1 1
7 14860 1 1 38 LYS C C -9.193 8.843 9.181 1.00 . A A . 38 LYS C 1 1
7 14861 1 1 38 LYS CA C -10.712 8.918 9.213 1.00 . A A . 38 LYS CA 1 1
7 14862 1 1 38 LYS CB C -11.259 7.828 10.137 1.00 . A A . 38 LYS CB 1 1
7 14863 1 1 38 LYS CD C -13.343 9.120 10.715 1.00 . A A . 38 LYS CD 1 1
7 14864 1 1 38 LYS CE C -14.857 9.132 10.617 1.00 . A A . 38 LYS CE 1 1
7 14865 1 1 38 LYS CG C -12.776 7.801 10.223 1.00 . A A . 38 LYS CG 1 1
7 14866 1 1 38 LYS H H -11.812 7.988 7.643 1.00 . A A . 38 LYS H 1 1
7 14867 1 1 38 LYS HA H -11.004 9.884 9.596 1.00 . A A . 38 LYS HA 1 1
7 14868 1 1 38 LYS HB2 H -10.925 6.866 9.778 1.00 . A A . 38 LYS HB2 1 1
7 14869 1 1 38 LYS HB3 H -10.867 7.987 11.130 1.00 . A A . 38 LYS HB3 1 1
7 14870 1 1 38 LYS HD2 H -13.055 9.264 11.744 1.00 . A A . 38 LYS HD2 1 1
7 14871 1 1 38 LYS HD3 H -12.945 9.923 10.109 1.00 . A A . 38 LYS HD3 1 1
7 14872 1 1 38 LYS HE2 H -15.250 8.318 11.208 1.00 . A A . 38 LYS HE2 1 1
7 14873 1 1 38 LYS HE3 H -15.225 10.069 11.007 1.00 . A A . 38 LYS HE3 1 1
7 14874 1 1 38 LYS HG2 H -13.175 7.597 9.242 1.00 . A A . 38 LYS HG2 1 1
7 14875 1 1 38 LYS HG3 H -13.074 7.017 10.904 1.00 . A A . 38 LYS HG3 1 1
7 14876 1 1 38 LYS HZ1 H -15.015 8.050 8.827 1.00 . A A . 38 LYS HZ1 1 1
7 14877 1 1 38 LYS HZ2 H -14.915 9.733 8.618 1.00 . A A . 38 LYS HZ2 1 1
7 14878 1 1 38 LYS HZ3 H -16.360 9.033 9.162 1.00 . A A . 38 LYS HZ3 1 1
7 14879 1 1 38 LYS N N -11.265 8.783 7.864 1.00 . A A . 38 LYS N 1 1
7 14880 1 1 38 LYS NZ N -15.319 8.977 9.211 1.00 . A A . 38 LYS NZ 1 1
7 14881 1 1 38 LYS O O -8.509 9.402 10.042 1.00 . A A . 38 LYS O 1 1
7 14882 1 1 39 SER C C -6.899 8.278 6.534 1.00 . A A . 39 SER C 1 1
7 14883 1 1 39 SER CA C -7.245 8.044 7.997 1.00 . A A . 39 SER CA 1 1
7 14884 1 1 39 SER CB C -6.755 6.677 8.475 1.00 . A A . 39 SER CB 1 1
7 14885 1 1 39 SER H H -9.272 7.695 7.561 1.00 . A A . 39 SER H 1 1
7 14886 1 1 39 SER HA H -6.774 8.815 8.590 1.00 . A A . 39 SER HA 1 1
7 14887 1 1 39 SER HB2 H -5.834 6.428 7.968 1.00 . A A . 39 SER HB2 1 1
7 14888 1 1 39 SER HB3 H -6.581 6.711 9.541 1.00 . A A . 39 SER HB3 1 1
7 14889 1 1 39 SER HG H -7.414 5.133 7.449 1.00 . A A . 39 SER HG 1 1
7 14890 1 1 39 SER N N -8.674 8.150 8.189 1.00 . A A . 39 SER N 1 1
7 14891 1 1 39 SER O O -7.678 7.942 5.640 1.00 . A A . 39 SER O 1 1
7 14892 1 1 39 SER OG O -7.718 5.672 8.199 1.00 . A A . 39 SER OG 1 1
7 14893 1 1 40 LYS C C -4.438 8.066 4.422 1.00 . A A . 40 LYS C 1 1
7 14894 1 1 40 LYS CA C -5.315 9.200 4.953 1.00 . A A . 40 LYS CA 1 1
7 14895 1 1 40 LYS CB C -4.558 10.540 4.979 1.00 . A A . 40 LYS CB 1 1
7 14896 1 1 40 LYS CD C -3.054 10.628 2.953 1.00 . A A . 40 LYS CD 1 1
7 14897 1 1 40 LYS CE C -2.695 11.401 1.696 1.00 . A A . 40 LYS CE 1 1
7 14898 1 1 40 LYS CG C -4.307 11.176 3.616 1.00 . A A . 40 LYS CG 1 1
7 14899 1 1 40 LYS H H -5.181 9.143 7.063 1.00 . A A . 40 LYS H 1 1
7 14900 1 1 40 LYS HA H -6.187 9.295 4.325 1.00 . A A . 40 LYS HA 1 1
7 14901 1 1 40 LYS HB2 H -5.127 11.241 5.572 1.00 . A A . 40 LYS HB2 1 1
7 14902 1 1 40 LYS HB3 H -3.602 10.381 5.455 1.00 . A A . 40 LYS HB3 1 1
7 14903 1 1 40 LYS HD2 H -2.233 10.695 3.649 1.00 . A A . 40 LYS HD2 1 1
7 14904 1 1 40 LYS HD3 H -3.224 9.595 2.691 1.00 . A A . 40 LYS HD3 1 1
7 14905 1 1 40 LYS HE2 H -1.849 10.921 1.224 1.00 . A A . 40 LYS HE2 1 1
7 14906 1 1 40 LYS HE3 H -3.537 11.382 1.022 1.00 . A A . 40 LYS HE3 1 1
7 14907 1 1 40 LYS HG2 H -5.153 10.977 2.978 1.00 . A A . 40 LYS HG2 1 1
7 14908 1 1 40 LYS HG3 H -4.197 12.243 3.744 1.00 . A A . 40 LYS HG3 1 1
7 14909 1 1 40 LYS HZ1 H -2.114 13.319 1.105 1.00 . A A . 40 LYS HZ1 1 1
7 14910 1 1 40 LYS HZ2 H -1.507 12.857 2.619 1.00 . A A . 40 LYS HZ2 1 1
7 14911 1 1 40 LYS HZ3 H -3.135 13.301 2.459 1.00 . A A . 40 LYS HZ3 1 1
7 14912 1 1 40 LYS N N -5.755 8.888 6.300 1.00 . A A . 40 LYS N 1 1
7 14913 1 1 40 LYS NZ N -2.340 12.815 1.991 1.00 . A A . 40 LYS NZ 1 1
7 14914 1 1 40 LYS O O -4.383 7.813 3.217 1.00 . A A . 40 LYS O 1 1
7 14915 1 1 41 ASP C C -3.547 4.974 4.719 1.00 . A A . 41 ASP C 1 1
7 14916 1 1 41 ASP CA C -2.849 6.304 5.022 1.00 . A A . 41 ASP CA 1 1
7 14917 1 1 41 ASP CB C -1.857 6.135 6.179 1.00 . A A . 41 ASP CB 1 1
7 14918 1 1 41 ASP CG C -2.546 6.140 7.531 1.00 . A A . 41 ASP CG 1 1
7 14919 1 1 41 ASP H H -3.953 7.577 6.292 1.00 . A A . 41 ASP H 1 1
7 14920 1 1 41 ASP HA H -2.303 6.612 4.145 1.00 . A A . 41 ASP HA 1 1
7 14921 1 1 41 ASP HB2 H -1.336 5.196 6.065 1.00 . A A . 41 ASP HB2 1 1
7 14922 1 1 41 ASP HB3 H -1.142 6.944 6.155 1.00 . A A . 41 ASP HB3 1 1
7 14923 1 1 41 ASP N N -3.793 7.368 5.346 1.00 . A A . 41 ASP N 1 1
7 14924 1 1 41 ASP O O -3.543 4.504 3.577 1.00 . A A . 41 ASP O 1 1
7 14925 1 1 41 ASP OD1 O -2.883 7.236 8.023 1.00 . A A . 41 ASP OD1 1 1
7 14926 1 1 41 ASP OD2 O -2.784 5.055 8.090 1.00 . A A . 41 ASP OD2 1 1
7 14927 1 1 42 TRP C C -6.296 3.238 5.581 1.00 . A A . 42 TRP C 1 1
7 14928 1 1 42 TRP CA C -4.786 3.072 5.583 1.00 . A A . 42 TRP CA 1 1
7 14929 1 1 42 TRP CB C -4.376 2.114 6.711 1.00 . A A . 42 TRP CB 1 1
7 14930 1 1 42 TRP CD1 C -1.837 2.422 6.906 1.00 . A A . 42 TRP CD1 1 1
7 14931 1 1 42 TRP CD2 C -2.467 0.356 6.320 1.00 . A A . 42 TRP CD2 1 1
7 14932 1 1 42 TRP CE2 C -1.061 0.394 6.395 1.00 . A A . 42 TRP CE2 1 1
7 14933 1 1 42 TRP CE3 C -3.089 -0.845 5.970 1.00 . A A . 42 TRP CE3 1 1
7 14934 1 1 42 TRP CG C -2.944 1.668 6.647 1.00 . A A . 42 TRP CG 1 1
7 14935 1 1 42 TRP CH2 C -0.909 -1.884 5.791 1.00 . A A . 42 TRP CH2 1 1
7 14936 1 1 42 TRP CZ2 C -0.272 -0.723 6.132 1.00 . A A . 42 TRP CZ2 1 1
7 14937 1 1 42 TRP CZ3 C -2.305 -1.952 5.709 1.00 . A A . 42 TRP CZ3 1 1
7 14938 1 1 42 TRP H H -4.124 4.791 6.621 1.00 . A A . 42 TRP H 1 1
7 14939 1 1 42 TRP HA H -4.480 2.654 4.637 1.00 . A A . 42 TRP HA 1 1
7 14940 1 1 42 TRP HB2 H -4.527 2.604 7.660 1.00 . A A . 42 TRP HB2 1 1
7 14941 1 1 42 TRP HB3 H -5.003 1.233 6.666 1.00 . A A . 42 TRP HB3 1 1
7 14942 1 1 42 TRP HD1 H -1.863 3.466 7.182 1.00 . A A . 42 TRP HD1 1 1
7 14943 1 1 42 TRP HE1 H 0.216 1.992 6.882 1.00 . A A . 42 TRP HE1 1 1
7 14944 1 1 42 TRP HE3 H -4.165 -0.916 5.901 1.00 . A A . 42 TRP HE3 1 1
7 14945 1 1 42 TRP HH2 H -0.336 -2.774 5.581 1.00 . A A . 42 TRP HH2 1 1
7 14946 1 1 42 TRP HZ2 H 0.806 -0.688 6.193 1.00 . A A . 42 TRP HZ2 1 1
7 14947 1 1 42 TRP HZ3 H -2.770 -2.888 5.437 1.00 . A A . 42 TRP HZ3 1 1
7 14948 1 1 42 TRP N N -4.132 4.363 5.737 1.00 . A A . 42 TRP N 1 1
7 14949 1 1 42 TRP NE1 N -0.703 1.666 6.753 1.00 . A A . 42 TRP NE1 1 1
7 14950 1 1 42 TRP O O -6.848 4.011 6.363 1.00 . A A . 42 TRP O 1 1
7 14951 1 1 43 TRP C C -8.935 1.155 5.008 1.00 . A A . 43 TRP C 1 1
7 14952 1 1 43 TRP CA C -8.407 2.526 4.625 1.00 . A A . 43 TRP CA 1 1
7 14953 1 1 43 TRP CB C -8.885 2.893 3.218 1.00 . A A . 43 TRP CB 1 1
7 14954 1 1 43 TRP CD1 C -8.029 5.277 3.619 1.00 . A A . 43 TRP CD1 1 1
7 14955 1 1 43 TRP CD2 C -8.790 4.907 1.547 1.00 . A A . 43 TRP CD2 1 1
7 14956 1 1 43 TRP CE2 C -8.352 6.240 1.635 1.00 . A A . 43 TRP CE2 1 1
7 14957 1 1 43 TRP CE3 C -9.310 4.445 0.335 1.00 . A A . 43 TRP CE3 1 1
7 14958 1 1 43 TRP CG C -8.571 4.305 2.826 1.00 . A A . 43 TRP CG 1 1
7 14959 1 1 43 TRP CH2 C -8.937 6.638 -0.619 1.00 . A A . 43 TRP CH2 1 1
7 14960 1 1 43 TRP CZ2 C -8.422 7.118 0.556 1.00 . A A . 43 TRP CZ2 1 1
7 14961 1 1 43 TRP CZ3 C -9.380 5.316 -0.735 1.00 . A A . 43 TRP CZ3 1 1
7 14962 1 1 43 TRP H H -6.451 1.951 4.064 1.00 . A A . 43 TRP H 1 1
7 14963 1 1 43 TRP HA H -8.774 3.257 5.330 1.00 . A A . 43 TRP HA 1 1
7 14964 1 1 43 TRP HB2 H -8.410 2.238 2.503 1.00 . A A . 43 TRP HB2 1 1
7 14965 1 1 43 TRP HB3 H -9.956 2.761 3.163 1.00 . A A . 43 TRP HB3 1 1
7 14966 1 1 43 TRP HD1 H -7.749 5.132 4.652 1.00 . A A . 43 TRP HD1 1 1
7 14967 1 1 43 TRP HE1 H -7.518 7.276 3.263 1.00 . A A . 43 TRP HE1 1 1
7 14968 1 1 43 TRP HE3 H -9.656 3.428 0.228 1.00 . A A . 43 TRP HE3 1 1
7 14969 1 1 43 TRP HH2 H -9.012 7.284 -1.478 1.00 . A A . 43 TRP HH2 1 1
7 14970 1 1 43 TRP HZ2 H -8.084 8.142 0.629 1.00 . A A . 43 TRP HZ2 1 1
7 14971 1 1 43 TRP HZ3 H -9.782 4.977 -1.678 1.00 . A A . 43 TRP HZ3 1 1
7 14972 1 1 43 TRP N N -6.956 2.520 4.692 1.00 . A A . 43 TRP N 1 1
7 14973 1 1 43 TRP NE1 N -7.888 6.439 2.910 1.00 . A A . 43 TRP NE1 1 1
7 14974 1 1 43 TRP O O -8.190 0.176 4.988 1.00 . A A . 43 TRP O 1 1
7 14975 1 1 44 MET C C -11.836 -0.630 4.701 1.00 . A A . 44 MET C 1 1
7 14976 1 1 44 MET CA C -10.784 -0.213 5.708 1.00 . A A . 44 MET CA 1 1
7 14977 1 1 44 MET CB C -11.359 -0.213 7.121 1.00 . A A . 44 MET CB 1 1
7 14978 1 1 44 MET CE C -11.334 0.450 10.059 1.00 . A A . 44 MET CE 1 1
7 14979 1 1 44 MET CG C -12.138 1.032 7.479 1.00 . A A . 44 MET CG 1 1
7 14980 1 1 44 MET H H -10.768 1.885 5.365 1.00 . A A . 44 MET H 1 1
7 14981 1 1 44 MET HA H -9.984 -0.932 5.676 1.00 . A A . 44 MET HA 1 1
7 14982 1 1 44 MET HB2 H -12.017 -1.062 7.227 1.00 . A A . 44 MET HB2 1 1
7 14983 1 1 44 MET HB3 H -10.543 -0.314 7.822 1.00 . A A . 44 MET HB3 1 1
7 14984 1 1 44 MET HE1 H -11.569 0.362 11.109 1.00 . A A . 44 MET HE1 1 1
7 14985 1 1 44 MET HE2 H -10.559 1.189 9.922 1.00 . A A . 44 MET HE2 1 1
7 14986 1 1 44 MET HE3 H -10.990 -0.506 9.684 1.00 . A A . 44 MET HE3 1 1
7 14987 1 1 44 MET HG2 H -11.476 1.881 7.402 1.00 . A A . 44 MET HG2 1 1
7 14988 1 1 44 MET HG3 H -12.957 1.148 6.785 1.00 . A A . 44 MET HG3 1 1
7 14989 1 1 44 MET N N -10.205 1.073 5.360 1.00 . A A . 44 MET N 1 1
7 14990 1 1 44 MET O O -12.798 0.099 4.450 1.00 . A A . 44 MET O 1 1
7 14991 1 1 44 MET SD S -12.799 0.950 9.154 1.00 . A A . 44 MET SD 1 1
7 14992 1 1 45 CYS C C -13.075 -3.678 3.503 1.00 . A A . 45 CYS C 1 1
7 14993 1 1 45 CYS CA C -12.555 -2.304 3.114 1.00 . A A . 45 CYS CA 1 1
7 14994 1 1 45 CYS CB C -11.861 -2.367 1.751 1.00 . A A . 45 CYS CB 1 1
7 14995 1 1 45 CYS H H -10.880 -2.355 4.396 1.00 . A A . 45 CYS H 1 1
7 14996 1 1 45 CYS HA H -13.389 -1.622 3.051 1.00 . A A . 45 CYS HA 1 1
7 14997 1 1 45 CYS HB2 H -12.571 -2.699 1.010 1.00 . A A . 45 CYS HB2 1 1
7 14998 1 1 45 CYS HB3 H -11.510 -1.380 1.489 1.00 . A A . 45 CYS HB3 1 1
7 14999 1 1 45 CYS HG H -9.466 -2.948 2.405 1.00 . A A . 45 CYS HG 1 1
7 15000 1 1 45 CYS N N -11.647 -1.802 4.124 1.00 . A A . 45 CYS N 1 1
7 15001 1 1 45 CYS O O -12.537 -4.328 4.404 1.00 . A A . 45 CYS O 1 1
7 15002 1 1 45 CYS SG S -10.446 -3.488 1.693 1.00 . A A . 45 CYS SG 1 1
7 15003 1 1 46 GLN C C -15.020 -6.074 1.739 1.00 . A A . 46 GLN C 1 1
7 15004 1 1 46 GLN CA C -14.741 -5.390 3.071 1.00 . A A . 46 GLN CA 1 1
7 15005 1 1 46 GLN CB C -16.039 -5.223 3.860 1.00 . A A . 46 GLN CB 1 1
7 15006 1 1 46 GLN CD C -18.082 -6.307 4.848 1.00 . A A . 46 GLN CD 1 1
7 15007 1 1 46 GLN CG C -16.736 -6.528 4.192 1.00 . A A . 46 GLN CG 1 1
7 15008 1 1 46 GLN H H -14.543 -3.496 2.174 1.00 . A A . 46 GLN H 1 1
7 15009 1 1 46 GLN HA H -14.047 -5.990 3.643 1.00 . A A . 46 GLN HA 1 1
7 15010 1 1 46 GLN HB2 H -15.818 -4.714 4.787 1.00 . A A . 46 GLN HB2 1 1
7 15011 1 1 46 GLN HB3 H -16.719 -4.615 3.282 1.00 . A A . 46 GLN HB3 1 1
7 15012 1 1 46 GLN HE21 H -18.972 -6.301 3.075 1.00 . A A . 46 GLN HE21 1 1
7 15013 1 1 46 GLN HE22 H -20.011 -6.070 4.436 1.00 . A A . 46 GLN HE22 1 1
7 15014 1 1 46 GLN HG2 H -16.879 -7.089 3.280 1.00 . A A . 46 GLN HG2 1 1
7 15015 1 1 46 GLN HG3 H -16.111 -7.094 4.868 1.00 . A A . 46 GLN HG3 1 1
7 15016 1 1 46 GLN N N -14.138 -4.093 2.842 1.00 . A A . 46 GLN N 1 1
7 15017 1 1 46 GLN NE2 N -19.124 -6.218 4.037 1.00 . A A . 46 GLN NE2 1 1
7 15018 1 1 46 GLN O O -15.722 -5.525 0.896 1.00 . A A . 46 GLN O 1 1
7 15019 1 1 46 GLN OE1 O -18.182 -6.210 6.069 1.00 . A A . 46 GLN OE1 1 1
7 15020 1 1 47 LEU C C -16.188 -8.336 0.207 1.00 . A A . 47 LEU C 1 1
7 15021 1 1 47 LEU CA C -14.700 -8.024 0.329 1.00 . A A . 47 LEU CA 1 1
7 15022 1 1 47 LEU CB C -13.889 -9.323 0.339 1.00 . A A . 47 LEU CB 1 1
7 15023 1 1 47 LEU CD1 C -11.693 -10.504 0.536 1.00 . A A . 47 LEU CD1 1 1
7 15024 1 1 47 LEU CD2 C -11.853 -8.402 -0.807 1.00 . A A . 47 LEU CD2 1 1
7 15025 1 1 47 LEU CG C -12.372 -9.150 0.412 1.00 . A A . 47 LEU CG 1 1
7 15026 1 1 47 LEU H H -13.879 -7.629 2.247 1.00 . A A . 47 LEU H 1 1
7 15027 1 1 47 LEU HA H -14.397 -7.419 -0.514 1.00 . A A . 47 LEU HA 1 1
7 15028 1 1 47 LEU HB2 H -14.198 -9.905 1.193 1.00 . A A . 47 LEU HB2 1 1
7 15029 1 1 47 LEU HB3 H -14.122 -9.876 -0.558 1.00 . A A . 47 LEU HB3 1 1
7 15030 1 1 47 LEU HD11 H -10.624 -10.363 0.607 1.00 . A A . 47 LEU HD11 1 1
7 15031 1 1 47 LEU HD12 H -11.921 -11.104 -0.333 1.00 . A A . 47 LEU HD12 1 1
7 15032 1 1 47 LEU HD13 H -12.049 -11.004 1.424 1.00 . A A . 47 LEU HD13 1 1
7 15033 1 1 47 LEU HD21 H -10.782 -8.284 -0.725 1.00 . A A . 47 LEU HD21 1 1
7 15034 1 1 47 LEU HD22 H -12.319 -7.429 -0.857 1.00 . A A . 47 LEU HD22 1 1
7 15035 1 1 47 LEU HD23 H -12.086 -8.960 -1.703 1.00 . A A . 47 LEU HD23 1 1
7 15036 1 1 47 LEU HG H -12.129 -8.573 1.291 1.00 . A A . 47 LEU HG 1 1
7 15037 1 1 47 LEU N N -14.460 -7.257 1.547 1.00 . A A . 47 LEU N 1 1
7 15038 1 1 47 LEU O O -16.774 -8.922 1.116 1.00 . A A . 47 LEU O 1 1
7 15039 1 1 48 VAL C C -18.702 -9.513 -1.014 1.00 . A A . 48 VAL C 1 1
7 15040 1 1 48 VAL CA C -18.237 -8.060 -1.094 1.00 . A A . 48 VAL CA 1 1
7 15041 1 1 48 VAL CB C -18.688 -7.454 -2.445 1.00 . A A . 48 VAL CB 1 1
7 15042 1 1 48 VAL CG1 C -20.178 -7.669 -2.672 1.00 . A A . 48 VAL CG1 1 1
7 15043 1 1 48 VAL CG2 C -18.358 -5.973 -2.503 1.00 . A A . 48 VAL CG2 1 1
7 15044 1 1 48 VAL H H -16.246 -7.547 -1.630 1.00 . A A . 48 VAL H 1 1
7 15045 1 1 48 VAL HA H -18.716 -7.504 -0.303 1.00 . A A . 48 VAL HA 1 1
7 15046 1 1 48 VAL HB H -18.150 -7.951 -3.239 1.00 . A A . 48 VAL HB 1 1
7 15047 1 1 48 VAL HG11 H -20.472 -7.202 -3.601 1.00 . A A . 48 VAL HG11 1 1
7 15048 1 1 48 VAL HG12 H -20.734 -7.231 -1.856 1.00 . A A . 48 VAL HG12 1 1
7 15049 1 1 48 VAL HG13 H -20.386 -8.728 -2.722 1.00 . A A . 48 VAL HG13 1 1
7 15050 1 1 48 VAL HG21 H -18.658 -5.575 -3.460 1.00 . A A . 48 VAL HG21 1 1
7 15051 1 1 48 VAL HG22 H -17.294 -5.836 -2.373 1.00 . A A . 48 VAL HG22 1 1
7 15052 1 1 48 VAL HG23 H -18.887 -5.455 -1.716 1.00 . A A . 48 VAL HG23 1 1
7 15053 1 1 48 VAL N N -16.791 -7.938 -0.907 1.00 . A A . 48 VAL N 1 1
7 15054 1 1 48 VAL O O -19.668 -9.825 -0.315 1.00 . A A . 48 VAL O 1 1
7 15055 1 1 49 ASP C C -18.144 -12.518 -0.474 1.00 . A A . 49 ASP C 1 1
7 15056 1 1 49 ASP CA C -18.433 -11.792 -1.788 1.00 . A A . 49 ASP CA 1 1
7 15057 1 1 49 ASP CB C -17.749 -12.516 -2.963 1.00 . A A . 49 ASP CB 1 1
7 15058 1 1 49 ASP CG C -16.381 -13.083 -2.619 1.00 . A A . 49 ASP CG 1 1
7 15059 1 1 49 ASP H H -17.207 -10.107 -2.205 1.00 . A A . 49 ASP H 1 1
7 15060 1 1 49 ASP HA H -19.500 -11.800 -1.951 1.00 . A A . 49 ASP HA 1 1
7 15061 1 1 49 ASP HB2 H -18.378 -13.332 -3.284 1.00 . A A . 49 ASP HB2 1 1
7 15062 1 1 49 ASP HB3 H -17.633 -11.820 -3.782 1.00 . A A . 49 ASP HB3 1 1
7 15063 1 1 49 ASP N N -18.014 -10.397 -1.716 1.00 . A A . 49 ASP N 1 1
7 15064 1 1 49 ASP O O -18.981 -13.272 0.025 1.00 . A A . 49 ASP O 1 1
7 15065 1 1 49 ASP OD1 O -15.439 -12.294 -2.380 1.00 . A A . 49 ASP OD1 1 1
7 15066 1 1 49 ASP OD2 O -16.244 -14.324 -2.584 1.00 . A A . 49 ASP OD2 1 1
7 15067 1 1 50 SER C C -17.114 -12.404 2.560 1.00 . A A . 50 SER C 1 1
7 15068 1 1 50 SER CA C -16.528 -12.985 1.273 1.00 . A A . 50 SER CA 1 1
7 15069 1 1 50 SER CB C -15.002 -12.961 1.327 1.00 . A A . 50 SER CB 1 1
7 15070 1 1 50 SER H H -16.401 -11.562 -0.287 1.00 . A A . 50 SER H 1 1
7 15071 1 1 50 SER HA H -16.859 -14.007 1.174 1.00 . A A . 50 SER HA 1 1
7 15072 1 1 50 SER HB2 H -14.665 -11.948 1.488 1.00 . A A . 50 SER HB2 1 1
7 15073 1 1 50 SER HB3 H -14.664 -13.587 2.139 1.00 . A A . 50 SER HB3 1 1
7 15074 1 1 50 SER HG H -14.977 -13.144 -0.637 1.00 . A A . 50 SER HG 1 1
7 15075 1 1 50 SER N N -16.980 -12.256 0.099 1.00 . A A . 50 SER N 1 1
7 15076 1 1 50 SER O O -17.358 -13.129 3.523 1.00 . A A . 50 SER O 1 1
7 15077 1 1 50 SER OG O -14.440 -13.443 0.114 1.00 . A A . 50 SER OG 1 1
7 15078 1 1 51 GLY C C -16.720 -10.331 4.816 1.00 . A A . 51 GLY C 1 1
7 15079 1 1 51 GLY CA C -17.815 -10.443 3.774 1.00 . A A . 51 GLY CA 1 1
7 15080 1 1 51 GLY H H -17.197 -10.573 1.756 1.00 . A A . 51 GLY H 1 1
7 15081 1 1 51 GLY HA2 H -18.164 -9.453 3.519 1.00 . A A . 51 GLY HA2 1 1
7 15082 1 1 51 GLY HA3 H -18.636 -11.011 4.186 1.00 . A A . 51 GLY HA3 1 1
7 15083 1 1 51 GLY N N -17.344 -11.099 2.572 1.00 . A A . 51 GLY N 1 1
7 15084 1 1 51 GLY O O -16.976 -10.429 6.015 1.00 . A A . 51 GLY O 1 1
7 15085 1 1 52 LYS C C -13.787 -8.615 5.193 1.00 . A A . 52 LYS C 1 1
7 15086 1 1 52 LYS CA C -14.341 -10.030 5.241 1.00 . A A . 52 LYS CA 1 1
7 15087 1 1 52 LYS CB C -13.260 -11.036 4.836 1.00 . A A . 52 LYS CB 1 1
7 15088 1 1 52 LYS CD C -12.668 -13.446 4.385 1.00 . A A . 52 LYS CD 1 1
7 15089 1 1 52 LYS CE C -11.752 -13.670 5.578 1.00 . A A . 52 LYS CE 1 1
7 15090 1 1 52 LYS CG C -13.780 -12.460 4.703 1.00 . A A . 52 LYS CG 1 1
7 15091 1 1 52 LYS H H -15.358 -10.039 3.387 1.00 . A A . 52 LYS H 1 1
7 15092 1 1 52 LYS HA H -14.671 -10.246 6.246 1.00 . A A . 52 LYS HA 1 1
7 15093 1 1 52 LYS HB2 H -12.841 -10.735 3.886 1.00 . A A . 52 LYS HB2 1 1
7 15094 1 1 52 LYS HB3 H -12.479 -11.029 5.582 1.00 . A A . 52 LYS HB3 1 1
7 15095 1 1 52 LYS HD2 H -13.110 -14.390 4.101 1.00 . A A . 52 LYS HD2 1 1
7 15096 1 1 52 LYS HD3 H -12.085 -13.060 3.562 1.00 . A A . 52 LYS HD3 1 1
7 15097 1 1 52 LYS HE2 H -10.974 -14.361 5.292 1.00 . A A . 52 LYS HE2 1 1
7 15098 1 1 52 LYS HE3 H -11.310 -12.724 5.856 1.00 . A A . 52 LYS HE3 1 1
7 15099 1 1 52 LYS HG2 H -14.245 -12.750 5.633 1.00 . A A . 52 LYS HG2 1 1
7 15100 1 1 52 LYS HG3 H -14.511 -12.490 3.909 1.00 . A A . 52 LYS HG3 1 1
7 15101 1 1 52 LYS HZ1 H -13.092 -15.022 6.445 1.00 . A A . 52 LYS HZ1 1 1
7 15102 1 1 52 LYS HZ2 H -13.091 -13.489 7.176 1.00 . A A . 52 LYS HZ2 1 1
7 15103 1 1 52 LYS HZ3 H -11.815 -14.569 7.465 1.00 . A A . 52 LYS HZ3 1 1
7 15104 1 1 52 LYS N N -15.492 -10.135 4.352 1.00 . A A . 52 LYS N 1 1
7 15105 1 1 52 LYS NZ N -12.489 -14.225 6.746 1.00 . A A . 52 LYS NZ 1 1
7 15106 1 1 52 LYS O O -13.632 -8.045 4.113 1.00 . A A . 52 LYS O 1 1
7 15107 1 1 53 SER C C -11.670 -6.534 7.015 1.00 . A A . 53 SER C 1 1
7 15108 1 1 53 SER CA C -13.084 -6.657 6.445 1.00 . A A . 53 SER CA 1 1
7 15109 1 1 53 SER CB C -14.067 -5.903 7.341 1.00 . A A . 53 SER CB 1 1
7 15110 1 1 53 SER H H -13.545 -8.587 7.178 1.00 . A A . 53 SER H 1 1
7 15111 1 1 53 SER HA H -13.108 -6.230 5.454 1.00 . A A . 53 SER HA 1 1
7 15112 1 1 53 SER HB2 H -13.767 -6.010 8.373 1.00 . A A . 53 SER HB2 1 1
7 15113 1 1 53 SER HB3 H -14.066 -4.859 7.071 1.00 . A A . 53 SER HB3 1 1
7 15114 1 1 53 SER HG H -15.900 -5.828 6.627 1.00 . A A . 53 SER HG 1 1
7 15115 1 1 53 SER N N -13.492 -8.051 6.354 1.00 . A A . 53 SER N 1 1
7 15116 1 1 53 SER O O -11.244 -7.374 7.811 1.00 . A A . 53 SER O 1 1
7 15117 1 1 53 SER OG O -15.386 -6.413 7.194 1.00 . A A . 53 SER OG 1 1
7 15118 1 1 54 GLY C C -9.018 -3.959 6.636 1.00 . A A . 54 GLY C 1 1
7 15119 1 1 54 GLY CA C -9.623 -5.251 7.146 1.00 . A A . 54 GLY CA 1 1
7 15120 1 1 54 GLY H H -11.317 -4.887 5.926 1.00 . A A . 54 GLY H 1 1
7 15121 1 1 54 GLY HA2 H -9.686 -5.205 8.223 1.00 . A A . 54 GLY HA2 1 1
7 15122 1 1 54 GLY HA3 H -8.979 -6.069 6.870 1.00 . A A . 54 GLY HA3 1 1
7 15123 1 1 54 GLY N N -10.950 -5.492 6.609 1.00 . A A . 54 GLY N 1 1
7 15124 1 1 54 GLY O O -9.653 -3.232 5.866 1.00 . A A . 54 GLY O 1 1
7 15125 1 1 55 LEU C C -6.268 -2.703 5.413 1.00 . A A . 55 LEU C 1 1
7 15126 1 1 55 LEU CA C -7.099 -2.458 6.665 1.00 . A A . 55 LEU CA 1 1
7 15127 1 1 55 LEU CB C -6.188 -1.946 7.791 1.00 . A A . 55 LEU CB 1 1
7 15128 1 1 55 LEU CD1 C -7.738 -0.087 8.480 1.00 . A A . 55 LEU CD1 1 1
7 15129 1 1 55 LEU CD2 C -7.724 -2.230 9.778 1.00 . A A . 55 LEU CD2 1 1
7 15130 1 1 55 LEU CG C -6.885 -1.248 8.969 1.00 . A A . 55 LEU CG 1 1
7 15131 1 1 55 LEU H H -7.332 -4.311 7.660 1.00 . A A . 55 LEU H 1 1
7 15132 1 1 55 LEU HA H -7.842 -1.709 6.445 1.00 . A A . 55 LEU HA 1 1
7 15133 1 1 55 LEU HB2 H -5.637 -2.788 8.182 1.00 . A A . 55 LEU HB2 1 1
7 15134 1 1 55 LEU HB3 H -5.483 -1.250 7.360 1.00 . A A . 55 LEU HB3 1 1
7 15135 1 1 55 LEU HD11 H -8.218 0.387 9.324 1.00 . A A . 55 LEU HD11 1 1
7 15136 1 1 55 LEU HD12 H -8.490 -0.455 7.798 1.00 . A A . 55 LEU HD12 1 1
7 15137 1 1 55 LEU HD13 H -7.111 0.631 7.972 1.00 . A A . 55 LEU HD13 1 1
7 15138 1 1 55 LEU HD21 H -8.480 -2.666 9.143 1.00 . A A . 55 LEU HD21 1 1
7 15139 1 1 55 LEU HD22 H -8.198 -1.707 10.596 1.00 . A A . 55 LEU HD22 1 1
7 15140 1 1 55 LEU HD23 H -7.088 -3.010 10.170 1.00 . A A . 55 LEU HD23 1 1
7 15141 1 1 55 LEU HG H -6.128 -0.843 9.625 1.00 . A A . 55 LEU HG 1 1
7 15142 1 1 55 LEU N N -7.793 -3.675 7.062 1.00 . A A . 55 LEU N 1 1
7 15143 1 1 55 LEU O O -5.600 -3.731 5.287 1.00 . A A . 55 LEU O 1 1
7 15144 1 1 56 VAL C C -4.993 -0.464 2.898 1.00 . A A . 56 VAL C 1 1
7 15145 1 1 56 VAL CA C -5.580 -1.830 3.246 1.00 . A A . 56 VAL CA 1 1
7 15146 1 1 56 VAL CB C -6.465 -2.310 2.071 1.00 . A A . 56 VAL CB 1 1
7 15147 1 1 56 VAL CG1 C -6.931 -3.740 2.292 1.00 . A A . 56 VAL CG1 1 1
7 15148 1 1 56 VAL CG2 C -7.655 -1.379 1.875 1.00 . A A . 56 VAL CG2 1 1
7 15149 1 1 56 VAL H H -6.897 -0.968 4.657 1.00 . A A . 56 VAL H 1 1
7 15150 1 1 56 VAL HA H -4.775 -2.536 3.381 1.00 . A A . 56 VAL HA 1 1
7 15151 1 1 56 VAL HB H -5.869 -2.288 1.170 1.00 . A A . 56 VAL HB 1 1
7 15152 1 1 56 VAL HG11 H -6.072 -4.394 2.351 1.00 . A A . 56 VAL HG11 1 1
7 15153 1 1 56 VAL HG12 H -7.558 -4.045 1.468 1.00 . A A . 56 VAL HG12 1 1
7 15154 1 1 56 VAL HG13 H -7.492 -3.799 3.213 1.00 . A A . 56 VAL HG13 1 1
7 15155 1 1 56 VAL HG21 H -7.300 -0.392 1.617 1.00 . A A . 56 VAL HG21 1 1
7 15156 1 1 56 VAL HG22 H -8.226 -1.328 2.791 1.00 . A A . 56 VAL HG22 1 1
7 15157 1 1 56 VAL HG23 H -8.282 -1.757 1.081 1.00 . A A . 56 VAL HG23 1 1
7 15158 1 1 56 VAL N N -6.328 -1.755 4.493 1.00 . A A . 56 VAL N 1 1
7 15159 1 1 56 VAL O O -5.477 0.563 3.375 1.00 . A A . 56 VAL O 1 1
7 15160 1 1 57 PRO C C -4.276 1.656 0.787 1.00 . A A . 57 PRO C 1 1
7 15161 1 1 57 PRO CA C -3.318 0.821 1.634 1.00 . A A . 57 PRO CA 1 1
7 15162 1 1 57 PRO CB C -2.117 0.368 0.792 1.00 . A A . 57 PRO CB 1 1
7 15163 1 1 57 PRO CD C -3.244 -1.606 1.519 1.00 . A A . 57 PRO CD 1 1
7 15164 1 1 57 PRO CG C -1.893 -1.060 1.160 1.00 . A A . 57 PRO CG 1 1
7 15165 1 1 57 PRO HA H -2.976 1.410 2.472 1.00 . A A . 57 PRO HA 1 1
7 15166 1 1 57 PRO HB2 H -2.352 0.472 -0.258 1.00 . A A . 57 PRO HB2 1 1
7 15167 1 1 57 PRO HB3 H -1.256 0.974 1.032 1.00 . A A . 57 PRO HB3 1 1
7 15168 1 1 57 PRO HD2 H -3.751 -1.974 0.638 1.00 . A A . 57 PRO HD2 1 1
7 15169 1 1 57 PRO HD3 H -3.152 -2.388 2.257 1.00 . A A . 57 PRO HD3 1 1
7 15170 1 1 57 PRO HG2 H -1.482 -1.597 0.318 1.00 . A A . 57 PRO HG2 1 1
7 15171 1 1 57 PRO HG3 H -1.227 -1.120 2.008 1.00 . A A . 57 PRO HG3 1 1
7 15172 1 1 57 PRO N N -3.933 -0.433 2.076 1.00 . A A . 57 PRO N 1 1
7 15173 1 1 57 PRO O O -4.908 1.140 -0.136 1.00 . A A . 57 PRO O 1 1
7 15174 1 1 58 ALA C C -4.910 3.891 -1.117 1.00 . A A . 58 ALA C 1 1
7 15175 1 1 58 ALA CA C -5.244 3.864 0.373 1.00 . A A . 58 ALA CA 1 1
7 15176 1 1 58 ALA CB C -5.129 5.264 0.954 1.00 . A A . 58 ALA CB 1 1
7 15177 1 1 58 ALA H H -3.864 3.286 1.874 1.00 . A A . 58 ALA H 1 1
7 15178 1 1 58 ALA HA H -6.263 3.531 0.498 1.00 . A A . 58 ALA HA 1 1
7 15179 1 1 58 ALA HB1 H -4.120 5.627 0.823 1.00 . A A . 58 ALA HB1 1 1
7 15180 1 1 58 ALA HB2 H -5.368 5.236 2.006 1.00 . A A . 58 ALA HB2 1 1
7 15181 1 1 58 ALA HB3 H -5.817 5.923 0.444 1.00 . A A . 58 ALA HB3 1 1
7 15182 1 1 58 ALA N N -4.375 2.944 1.106 1.00 . A A . 58 ALA N 1 1
7 15183 1 1 58 ALA O O -5.778 4.115 -1.956 1.00 . A A . 58 ALA O 1 1
7 15184 1 1 59 GLN C C -3.609 2.471 -3.620 1.00 . A A . 59 GLN C 1 1
7 15185 1 1 59 GLN CA C -3.163 3.686 -2.808 1.00 . A A . 59 GLN CA 1 1
7 15186 1 1 59 GLN CB C -1.635 3.752 -2.814 1.00 . A A . 59 GLN CB 1 1
7 15187 1 1 59 GLN CD C 0.443 4.958 -2.055 1.00 . A A . 59 GLN CD 1 1
7 15188 1 1 59 GLN CG C -1.065 5.007 -2.170 1.00 . A A . 59 GLN CG 1 1
7 15189 1 1 59 GLN H H -3.026 3.394 -0.720 1.00 . A A . 59 GLN H 1 1
7 15190 1 1 59 GLN HA H -3.555 4.580 -3.267 1.00 . A A . 59 GLN HA 1 1
7 15191 1 1 59 GLN HB2 H -1.248 2.897 -2.281 1.00 . A A . 59 GLN HB2 1 1
7 15192 1 1 59 GLN HB3 H -1.290 3.712 -3.837 1.00 . A A . 59 GLN HB3 1 1
7 15193 1 1 59 GLN HE21 H 0.311 4.169 -0.239 1.00 . A A . 59 GLN HE21 1 1
7 15194 1 1 59 GLN HE22 H 1.912 4.449 -0.819 1.00 . A A . 59 GLN HE22 1 1
7 15195 1 1 59 GLN HG2 H -1.339 5.861 -2.773 1.00 . A A . 59 GLN HG2 1 1
7 15196 1 1 59 GLN HG3 H -1.487 5.113 -1.182 1.00 . A A . 59 GLN HG3 1 1
7 15197 1 1 59 GLN N N -3.649 3.630 -1.433 1.00 . A A . 59 GLN N 1 1
7 15198 1 1 59 GLN NE2 N 0.937 4.473 -0.926 1.00 . A A . 59 GLN NE2 1 1
7 15199 1 1 59 GLN O O -3.263 2.346 -4.794 1.00 . A A . 59 GLN O 1 1
7 15200 1 1 59 GLN OE1 O 1.162 5.350 -2.969 1.00 . A A . 59 GLN OE1 1 1
7 15201 1 1 60 PHE C C -6.216 0.267 -3.980 1.00 . A A . 60 PHE C 1 1
7 15202 1 1 60 PHE CA C -4.729 0.322 -3.651 1.00 . A A . 60 PHE CA 1 1
7 15203 1 1 60 PHE CB C -4.350 -0.876 -2.773 1.00 . A A . 60 PHE CB 1 1
7 15204 1 1 60 PHE CD1 C -1.916 -0.292 -3.116 1.00 . A A . 60 PHE CD1 1 1
7 15205 1 1 60 PHE CD2 C -2.479 -2.536 -2.541 1.00 . A A . 60 PHE CD2 1 1
7 15206 1 1 60 PHE CE1 C -0.578 -0.633 -3.154 1.00 . A A . 60 PHE CE1 1 1
7 15207 1 1 60 PHE CE2 C -1.142 -2.881 -2.579 1.00 . A A . 60 PHE CE2 1 1
7 15208 1 1 60 PHE CG C -2.884 -1.238 -2.809 1.00 . A A . 60 PHE CG 1 1
7 15209 1 1 60 PHE CZ C -0.192 -1.929 -2.885 1.00 . A A . 60 PHE CZ 1 1
7 15210 1 1 60 PHE H H -4.660 1.743 -2.080 1.00 . A A . 60 PHE H 1 1
7 15211 1 1 60 PHE HA H -4.173 0.261 -4.575 1.00 . A A . 60 PHE HA 1 1
7 15212 1 1 60 PHE HB2 H -4.608 -0.653 -1.750 1.00 . A A . 60 PHE HB2 1 1
7 15213 1 1 60 PHE HB3 H -4.912 -1.740 -3.098 1.00 . A A . 60 PHE HB3 1 1
7 15214 1 1 60 PHE HD1 H -2.216 0.724 -3.327 1.00 . A A . 60 PHE HD1 1 1
7 15215 1 1 60 PHE HD2 H -3.221 -3.284 -2.302 1.00 . A A . 60 PHE HD2 1 1
7 15216 1 1 60 PHE HE1 H 0.165 0.115 -3.395 1.00 . A A . 60 PHE HE1 1 1
7 15217 1 1 60 PHE HE2 H -0.841 -3.897 -2.368 1.00 . A A . 60 PHE HE2 1 1
7 15218 1 1 60 PHE HZ H 0.853 -2.201 -2.913 1.00 . A A . 60 PHE HZ 1 1
7 15219 1 1 60 PHE N N -4.355 1.569 -2.997 1.00 . A A . 60 PHE N 1 1
7 15220 1 1 60 PHE O O -6.671 -0.671 -4.633 1.00 . A A . 60 PHE O 1 1
7 15221 1 1 61 ILE C C -8.866 2.459 -4.568 1.00 . A A . 61 ILE C 1 1
7 15222 1 1 61 ILE CA C -8.418 1.247 -3.760 1.00 . A A . 61 ILE CA 1 1
7 15223 1 1 61 ILE CB C -9.207 1.223 -2.428 1.00 . A A . 61 ILE CB 1 1
7 15224 1 1 61 ILE CD1 C -8.995 -1.312 -2.156 1.00 . A A . 61 ILE CD1 1 1
7 15225 1 1 61 ILE CG1 C -8.754 0.052 -1.544 1.00 . A A . 61 ILE CG1 1 1
7 15226 1 1 61 ILE CG2 C -10.707 1.139 -2.702 1.00 . A A . 61 ILE CG2 1 1
7 15227 1 1 61 ILE H H -6.564 2.026 -3.090 1.00 . A A . 61 ILE H 1 1
7 15228 1 1 61 ILE HA H -8.662 0.352 -4.314 1.00 . A A . 61 ILE HA 1 1
7 15229 1 1 61 ILE HB H -9.016 2.150 -1.909 1.00 . A A . 61 ILE HB 1 1
7 15230 1 1 61 ILE HD11 H -10.048 -1.432 -2.366 1.00 . A A . 61 ILE HD11 1 1
7 15231 1 1 61 ILE HD12 H -8.675 -2.078 -1.465 1.00 . A A . 61 ILE HD12 1 1
7 15232 1 1 61 ILE HD13 H -8.433 -1.397 -3.075 1.00 . A A . 61 ILE HD13 1 1
7 15233 1 1 61 ILE HG12 H -7.696 0.143 -1.354 1.00 . A A . 61 ILE HG12 1 1
7 15234 1 1 61 ILE HG13 H -9.287 0.093 -0.604 1.00 . A A . 61 ILE HG13 1 1
7 15235 1 1 61 ILE HG21 H -11.248 1.172 -1.770 1.00 . A A . 61 ILE HG21 1 1
7 15236 1 1 61 ILE HG22 H -10.928 0.214 -3.216 1.00 . A A . 61 ILE HG22 1 1
7 15237 1 1 61 ILE HG23 H -11.007 1.972 -3.323 1.00 . A A . 61 ILE HG23 1 1
7 15238 1 1 61 ILE N N -6.976 1.261 -3.544 1.00 . A A . 61 ILE N 1 1
7 15239 1 1 61 ILE O O -8.391 3.572 -4.352 1.00 . A A . 61 ILE O 1 1
7 15240 1 1 62 GLU C C -11.887 3.345 -5.952 1.00 . A A . 62 GLU C 1 1
7 15241 1 1 62 GLU CA C -10.393 3.294 -6.264 1.00 . A A . 62 GLU CA 1 1
7 15242 1 1 62 GLU CB C -10.182 3.070 -7.764 1.00 . A A . 62 GLU CB 1 1
7 15243 1 1 62 GLU CD C -10.087 5.498 -8.453 1.00 . A A . 62 GLU CD 1 1
7 15244 1 1 62 GLU CG C -10.774 4.160 -8.640 1.00 . A A . 62 GLU CG 1 1
7 15245 1 1 62 GLU H H -10.029 1.293 -5.694 1.00 . A A . 62 GLU H 1 1
7 15246 1 1 62 GLU HA H -9.936 4.226 -5.970 1.00 . A A . 62 GLU HA 1 1
7 15247 1 1 62 GLU HB2 H -9.122 3.018 -7.963 1.00 . A A . 62 GLU HB2 1 1
7 15248 1 1 62 GLU HB3 H -10.636 2.129 -8.040 1.00 . A A . 62 GLU HB3 1 1
7 15249 1 1 62 GLU HG2 H -10.676 3.865 -9.674 1.00 . A A . 62 GLU HG2 1 1
7 15250 1 1 62 GLU HG3 H -11.821 4.272 -8.397 1.00 . A A . 62 GLU HG3 1 1
7 15251 1 1 62 GLU N N -9.771 2.223 -5.505 1.00 . A A . 62 GLU N 1 1
7 15252 1 1 62 GLU O O -12.640 2.463 -6.368 1.00 . A A . 62 GLU O 1 1
7 15253 1 1 62 GLU OE1 O -9.107 5.771 -9.178 1.00 . A A . 62 GLU OE1 1 1
7 15254 1 1 62 GLU OE2 O -10.533 6.289 -7.599 1.00 . A A . 62 GLU OE2 1 1
7 15255 1 1 63 PRO C C -14.587 4.762 -6.109 1.00 . A A . 63 PRO C 1 1
7 15256 1 1 63 PRO CA C -13.744 4.545 -4.859 1.00 . A A . 63 PRO CA 1 1
7 15257 1 1 63 PRO CB C -13.756 5.798 -3.972 1.00 . A A . 63 PRO CB 1 1
7 15258 1 1 63 PRO CD C -11.477 5.387 -4.574 1.00 . A A . 63 PRO CD 1 1
7 15259 1 1 63 PRO CG C -12.452 6.476 -4.235 1.00 . A A . 63 PRO CG 1 1
7 15260 1 1 63 PRO HA H -14.138 3.705 -4.303 1.00 . A A . 63 PRO HA 1 1
7 15261 1 1 63 PRO HB2 H -14.590 6.428 -4.250 1.00 . A A . 63 PRO HB2 1 1
7 15262 1 1 63 PRO HB3 H -13.847 5.508 -2.937 1.00 . A A . 63 PRO HB3 1 1
7 15263 1 1 63 PRO HD2 H -10.741 5.746 -5.278 1.00 . A A . 63 PRO HD2 1 1
7 15264 1 1 63 PRO HD3 H -10.998 5.015 -3.681 1.00 . A A . 63 PRO HD3 1 1
7 15265 1 1 63 PRO HG2 H -12.556 7.156 -5.066 1.00 . A A . 63 PRO HG2 1 1
7 15266 1 1 63 PRO HG3 H -12.128 7.006 -3.352 1.00 . A A . 63 PRO HG3 1 1
7 15267 1 1 63 PRO N N -12.326 4.355 -5.185 1.00 . A A . 63 PRO N 1 1
7 15268 1 1 63 PRO O O -14.274 5.612 -6.946 1.00 . A A . 63 PRO O 1 1
7 15269 1 1 64 VAL C C -17.752 4.848 -7.176 1.00 . A A . 64 VAL C 1 1
7 15270 1 1 64 VAL CA C -16.473 4.051 -7.437 1.00 . A A . 64 VAL CA 1 1
7 15271 1 1 64 VAL CB C -16.803 2.628 -7.960 1.00 . A A . 64 VAL CB 1 1
7 15272 1 1 64 VAL CG1 C -17.887 1.959 -7.128 1.00 . A A . 64 VAL CG1 1 1
7 15273 1 1 64 VAL CG2 C -17.182 2.653 -9.434 1.00 . A A . 64 VAL CG2 1 1
7 15274 1 1 64 VAL H H -15.906 3.386 -5.510 1.00 . A A . 64 VAL H 1 1
7 15275 1 1 64 VAL HA H -15.900 4.563 -8.199 1.00 . A A . 64 VAL HA 1 1
7 15276 1 1 64 VAL HB H -15.907 2.029 -7.864 1.00 . A A . 64 VAL HB 1 1
7 15277 1 1 64 VAL HG11 H -18.030 0.945 -7.475 1.00 . A A . 64 VAL HG11 1 1
7 15278 1 1 64 VAL HG12 H -18.810 2.509 -7.233 1.00 . A A . 64 VAL HG12 1 1
7 15279 1 1 64 VAL HG13 H -17.590 1.947 -6.091 1.00 . A A . 64 VAL HG13 1 1
7 15280 1 1 64 VAL HG21 H -17.283 1.638 -9.795 1.00 . A A . 64 VAL HG21 1 1
7 15281 1 1 64 VAL HG22 H -16.408 3.154 -9.996 1.00 . A A . 64 VAL HG22 1 1
7 15282 1 1 64 VAL HG23 H -18.118 3.178 -9.558 1.00 . A A . 64 VAL HG23 1 1
7 15283 1 1 64 VAL N N -15.655 3.993 -6.241 1.00 . A A . 64 VAL N 1 1
7 15284 1 1 64 VAL O O -18.266 4.876 -6.056 1.00 . A A . 64 VAL O 1 1
7 15285 1 1 65 ARG C C -20.282 6.179 -9.371 1.00 . A A . 65 ARG C 1 1
7 15286 1 1 65 ARG CA C -19.438 6.333 -8.108 1.00 . A A . 65 ARG CA 1 1
7 15287 1 1 65 ARG CB C -19.070 7.807 -7.858 1.00 . A A . 65 ARG CB 1 1
7 15288 1 1 65 ARG CD C -17.664 9.790 -8.524 1.00 . A A . 65 ARG CD 1 1
7 15289 1 1 65 ARG CG C -17.919 8.305 -8.714 1.00 . A A . 65 ARG CG 1 1
7 15290 1 1 65 ARG CZ C -18.950 11.890 -8.594 1.00 . A A . 65 ARG CZ 1 1
7 15291 1 1 65 ARG H H -17.779 5.451 -9.072 1.00 . A A . 65 ARG H 1 1
7 15292 1 1 65 ARG HA H -20.008 5.967 -7.266 1.00 . A A . 65 ARG HA 1 1
7 15293 1 1 65 ARG HB2 H -19.932 8.421 -8.064 1.00 . A A . 65 ARG HB2 1 1
7 15294 1 1 65 ARG HB3 H -18.791 7.927 -6.823 1.00 . A A . 65 ARG HB3 1 1
7 15295 1 1 65 ARG HD2 H -17.442 9.973 -7.484 1.00 . A A . 65 ARG HD2 1 1
7 15296 1 1 65 ARG HD3 H -16.814 10.072 -9.127 1.00 . A A . 65 ARG HD3 1 1
7 15297 1 1 65 ARG HE H -19.532 10.167 -9.442 1.00 . A A . 65 ARG HE 1 1
7 15298 1 1 65 ARG HG2 H -17.030 7.763 -8.440 1.00 . A A . 65 ARG HG2 1 1
7 15299 1 1 65 ARG HG3 H -18.153 8.118 -9.750 1.00 . A A . 65 ARG HG3 1 1
7 15300 1 1 65 ARG HH11 H -17.145 12.028 -7.678 1.00 . A A . 65 ARG HH11 1 1
7 15301 1 1 65 ARG HH12 H -18.098 13.486 -7.670 1.00 . A A . 65 ARG HH12 1 1
7 15302 1 1 65 ARG HH21 H -20.781 12.080 -9.452 1.00 . A A . 65 ARG HH21 1 1
7 15303 1 1 65 ARG HH22 H -20.143 13.524 -8.719 1.00 . A A . 65 ARG HH22 1 1
7 15304 1 1 65 ARG N N -18.236 5.517 -8.210 1.00 . A A . 65 ARG N 1 1
7 15305 1 1 65 ARG NE N -18.814 10.607 -8.915 1.00 . A A . 65 ARG NE 1 1
7 15306 1 1 65 ARG NH1 N -17.984 12.517 -7.932 1.00 . A A . 65 ARG NH1 1 1
7 15307 1 1 65 ARG NH2 N -20.046 12.550 -8.947 1.00 . A A . 65 ARG NH2 1 1
7 15308 1 1 65 ARG O O -21.226 5.391 -9.405 1.00 . A A . 65 ARG O 1 1
7 15309 1 1 66 ASP C C -19.779 5.783 -12.536 1.00 . A A . 66 ASP C 1 1
7 15310 1 1 66 ASP CA C -20.565 6.783 -11.707 1.00 . A A . 66 ASP CA 1 1
7 15311 1 1 66 ASP CB C -20.604 8.132 -12.434 1.00 . A A . 66 ASP CB 1 1
7 15312 1 1 66 ASP CG C -21.326 9.210 -11.650 1.00 . A A . 66 ASP CG 1 1
7 15313 1 1 66 ASP H H -19.220 7.589 -10.301 1.00 . A A . 66 ASP H 1 1
7 15314 1 1 66 ASP HA H -21.571 6.419 -11.560 1.00 . A A . 66 ASP HA 1 1
7 15315 1 1 66 ASP HB2 H -19.592 8.463 -12.613 1.00 . A A . 66 ASP HB2 1 1
7 15316 1 1 66 ASP HB3 H -21.107 8.005 -13.382 1.00 . A A . 66 ASP HB3 1 1
7 15317 1 1 66 ASP N N -19.926 6.920 -10.410 1.00 . A A . 66 ASP N 1 1
7 15318 1 1 66 ASP O O -20.341 4.895 -13.177 1.00 . A A . 66 ASP O 1 1
7 15319 1 1 66 ASP OD1 O -20.683 9.863 -10.796 1.00 . A A . 66 ASP OD1 1 1
7 15320 1 1 66 ASP OD2 O -22.529 9.425 -11.895 1.00 . A A . 66 ASP OD2 1 1
7 15321 1 1 67 LYS C C -16.130 5.304 -12.693 1.00 . A A . 67 LYS C 1 1
7 15322 1 1 67 LYS CA C -17.543 5.080 -13.224 1.00 . A A . 67 LYS CA 1 1
7 15323 1 1 67 LYS CB C -17.599 5.415 -14.718 1.00 . A A . 67 LYS CB 1 1
7 15324 1 1 67 LYS CD C -17.558 7.338 -16.357 1.00 . A A . 67 LYS CD 1 1
7 15325 1 1 67 LYS CE C -19.041 7.662 -16.266 1.00 . A A . 67 LYS CE 1 1
7 15326 1 1 67 LYS CG C -17.034 6.791 -15.040 1.00 . A A . 67 LYS CG 1 1
7 15327 1 1 67 LYS H H -18.089 6.681 -11.969 1.00 . A A . 67 LYS H 1 1
7 15328 1 1 67 LYS HA H -17.834 4.052 -13.067 1.00 . A A . 67 LYS HA 1 1
7 15329 1 1 67 LYS HB2 H -17.032 4.677 -15.266 1.00 . A A . 67 LYS HB2 1 1
7 15330 1 1 67 LYS HB3 H -18.628 5.386 -15.046 1.00 . A A . 67 LYS HB3 1 1
7 15331 1 1 67 LYS HD2 H -17.015 8.239 -16.602 1.00 . A A . 67 LYS HD2 1 1
7 15332 1 1 67 LYS HD3 H -17.405 6.601 -17.131 1.00 . A A . 67 LYS HD3 1 1
7 15333 1 1 67 LYS HE2 H -19.599 6.737 -16.279 1.00 . A A . 67 LYS HE2 1 1
7 15334 1 1 67 LYS HE3 H -19.229 8.181 -15.337 1.00 . A A . 67 LYS HE3 1 1
7 15335 1 1 67 LYS HG2 H -17.308 7.473 -14.249 1.00 . A A . 67 LYS HG2 1 1
7 15336 1 1 67 LYS HG3 H -15.957 6.720 -15.094 1.00 . A A . 67 LYS HG3 1 1
7 15337 1 1 67 LYS HZ1 H -20.521 8.683 -17.328 1.00 . A A . 67 LYS HZ1 1 1
7 15338 1 1 67 LYS HZ2 H -19.287 8.041 -18.303 1.00 . A A . 67 LYS HZ2 1 1
7 15339 1 1 67 LYS HZ3 H -18.997 9.430 -17.373 1.00 . A A . 67 LYS HZ3 1 1
7 15340 1 1 67 LYS N N -18.461 5.942 -12.499 1.00 . A A . 67 LYS N 1 1
7 15341 1 1 67 LYS NZ N -19.493 8.511 -17.396 1.00 . A A . 67 LYS NZ 1 1
7 15342 1 1 67 LYS O O -15.843 6.358 -12.126 1.00 . A A . 67 LYS O 1 1
7 15343 1 1 68 LYS C C -13.018 4.477 -13.800 1.00 . A A . 68 LYS C 1 1
7 15344 1 1 68 LYS CA C -13.849 4.536 -12.528 1.00 . A A . 68 LYS CA 1 1
7 15345 1 1 68 LYS CB C -13.327 3.532 -11.494 1.00 . A A . 68 LYS CB 1 1
7 15346 1 1 68 LYS CD C -12.563 1.194 -11.021 1.00 . A A . 68 LYS CD 1 1
7 15347 1 1 68 LYS CE C -11.279 0.750 -11.710 1.00 . A A . 68 LYS CE 1 1
7 15348 1 1 68 LYS CG C -13.409 2.078 -11.923 1.00 . A A . 68 LYS CG 1 1
7 15349 1 1 68 LYS H H -15.554 3.445 -13.175 1.00 . A A . 68 LYS H 1 1
7 15350 1 1 68 LYS HA H -13.763 5.532 -12.116 1.00 . A A . 68 LYS HA 1 1
7 15351 1 1 68 LYS HB2 H -12.292 3.758 -11.283 1.00 . A A . 68 LYS HB2 1 1
7 15352 1 1 68 LYS HB3 H -13.899 3.646 -10.585 1.00 . A A . 68 LYS HB3 1 1
7 15353 1 1 68 LYS HD2 H -12.308 1.743 -10.122 1.00 . A A . 68 LYS HD2 1 1
7 15354 1 1 68 LYS HD3 H -13.139 0.318 -10.756 1.00 . A A . 68 LYS HD3 1 1
7 15355 1 1 68 LYS HE2 H -10.655 0.246 -10.987 1.00 . A A . 68 LYS HE2 1 1
7 15356 1 1 68 LYS HE3 H -11.534 0.059 -12.502 1.00 . A A . 68 LYS HE3 1 1
7 15357 1 1 68 LYS HG2 H -14.438 1.751 -11.873 1.00 . A A . 68 LYS HG2 1 1
7 15358 1 1 68 LYS HG3 H -13.049 1.991 -12.937 1.00 . A A . 68 LYS HG3 1 1
7 15359 1 1 68 LYS HZ1 H -10.258 2.574 -11.552 1.00 . A A . 68 LYS HZ1 1 1
7 15360 1 1 68 LYS HZ2 H -11.081 2.367 -13.019 1.00 . A A . 68 LYS HZ2 1 1
7 15361 1 1 68 LYS HZ3 H -9.639 1.533 -12.737 1.00 . A A . 68 LYS HZ3 1 1
7 15362 1 1 68 LYS N N -15.255 4.323 -12.846 1.00 . A A . 68 LYS N 1 1
7 15363 1 1 68 LYS NZ N -10.514 1.887 -12.292 1.00 . A A . 68 LYS NZ 1 1
7 15364 1 1 68 LYS O O -11.819 4.754 -13.785 1.00 . A A . 68 LYS O 1 1
7 15365 1 1 69 HIS C C -13.156 5.573 -16.768 1.00 . A A . 69 HIS C 1 1
7 15366 1 1 69 HIS CA C -13.020 4.162 -16.204 1.00 . A A . 69 HIS CA 1 1
7 15367 1 1 69 HIS CB C -13.604 3.122 -17.181 1.00 . A A . 69 HIS CB 1 1
7 15368 1 1 69 HIS CD2 C -16.195 3.028 -17.022 1.00 . A A . 69 HIS CD2 1 1
7 15369 1 1 69 HIS CE1 C -16.674 4.105 -18.867 1.00 . A A . 69 HIS CE1 1 1
7 15370 1 1 69 HIS CG C -15.025 3.371 -17.604 1.00 . A A . 69 HIS CG 1 1
7 15371 1 1 69 HIS H H -14.585 3.781 -14.827 1.00 . A A . 69 HIS H 1 1
7 15372 1 1 69 HIS HA H -11.970 3.955 -16.058 1.00 . A A . 69 HIS HA 1 1
7 15373 1 1 69 HIS HB2 H -12.999 3.105 -18.074 1.00 . A A . 69 HIS HB2 1 1
7 15374 1 1 69 HIS HB3 H -13.567 2.147 -16.715 1.00 . A A . 69 HIS HB3 1 1
7 15375 1 1 69 HIS HD1 H -14.719 4.427 -19.409 1.00 . A A . 69 HIS HD1 1 1
7 15376 1 1 69 HIS HD2 H -16.313 2.484 -16.096 1.00 . A A . 69 HIS HD2 1 1
7 15377 1 1 69 HIS HE1 H -17.220 4.574 -19.673 1.00 . A A . 69 HIS HE1 1 1
7 15378 1 1 69 HIS HE2 H -18.162 3.270 -17.723 1.00 . A A . 69 HIS HE2 1 1
7 15379 1 1 69 HIS N N -13.662 4.104 -14.899 1.00 . A A . 69 HIS N 1 1
7 15380 1 1 69 HIS ND1 N -15.360 4.047 -18.758 1.00 . A A . 69 HIS ND1 1 1
7 15381 1 1 69 HIS NE2 N -17.205 3.493 -17.826 1.00 . A A . 69 HIS NE2 1 1
7 15382 1 1 69 HIS O O -14.262 6.106 -16.880 1.00 . A A . 69 HIS O 1 1
7 15383 1 1 70 THR C C -10.644 7.838 -18.186 1.00 . A A . 70 THR C 1 1
7 15384 1 1 70 THR CA C -12.015 7.541 -17.591 1.00 . A A . 70 THR CA 1 1
7 15385 1 1 70 THR CB C -12.355 8.552 -16.463 1.00 . A A . 70 THR CB 1 1
7 15386 1 1 70 THR CG2 C -11.283 8.551 -15.382 1.00 . A A . 70 THR CG2 1 1
7 15387 1 1 70 THR H H -11.180 5.703 -16.983 1.00 . A A . 70 THR H 1 1
7 15388 1 1 70 THR HA H -12.763 7.622 -18.366 1.00 . A A . 70 THR HA 1 1
7 15389 1 1 70 THR HB H -13.290 8.252 -16.011 1.00 . A A . 70 THR HB 1 1
7 15390 1 1 70 THR HG1 H -11.879 10.475 -16.550 1.00 . A A . 70 THR HG1 1 1
7 15391 1 1 70 THR HG21 H -10.331 8.816 -15.819 1.00 . A A . 70 THR HG21 1 1
7 15392 1 1 70 THR HG22 H -11.216 7.567 -14.944 1.00 . A A . 70 THR HG22 1 1
7 15393 1 1 70 THR HG23 H -11.541 9.269 -14.618 1.00 . A A . 70 THR HG23 1 1
7 15394 1 1 70 THR N N -12.031 6.181 -17.087 1.00 . A A . 70 THR N 1 1
7 15395 1 1 70 THR O O -9.785 6.956 -18.235 1.00 . A A . 70 THR O 1 1
7 15396 1 1 70 THR OG1 O -12.507 9.878 -16.992 1.00 . A A . 70 THR OG1 1 1
7 15397 1 1 71 GLU C C -8.758 10.804 -18.687 1.00 . A A . 71 GLU C 1 1
7 15398 1 1 71 GLU CA C -9.174 9.446 -19.227 1.00 . A A . 71 GLU CA 1 1
7 15399 1 1 71 GLU CB C -9.270 9.463 -20.757 1.00 . A A . 71 GLU CB 1 1
7 15400 1 1 71 GLU CD C -8.008 9.532 -22.944 1.00 . A A . 71 GLU CD 1 1
7 15401 1 1 71 GLU CG C -7.962 9.809 -21.455 1.00 . A A . 71 GLU CG 1 1
7 15402 1 1 71 GLU H H -11.163 9.723 -18.581 1.00 . A A . 71 GLU H 1 1
7 15403 1 1 71 GLU HA H -8.438 8.713 -18.927 1.00 . A A . 71 GLU HA 1 1
7 15404 1 1 71 GLU HB2 H -9.585 8.488 -21.095 1.00 . A A . 71 GLU HB2 1 1
7 15405 1 1 71 GLU HB3 H -10.013 10.192 -21.048 1.00 . A A . 71 GLU HB3 1 1
7 15406 1 1 71 GLU HG2 H -7.753 10.858 -21.307 1.00 . A A . 71 GLU HG2 1 1
7 15407 1 1 71 GLU HG3 H -7.169 9.219 -21.019 1.00 . A A . 71 GLU HG3 1 1
7 15408 1 1 71 GLU N N -10.443 9.058 -18.646 1.00 . A A . 71 GLU N 1 1
7 15409 1 1 71 GLU O O -7.835 10.853 -17.847 1.00 . A A . 71 GLU O 1 1
7 15410 1 1 71 GLU OXT O -9.386 11.813 -19.069 1.00 . A A . 71 GLU OXT 1 1
7 15411 1 1 71 GLU OE1 O -8.549 10.367 -23.697 1.00 . A A . 71 GLU OE1 1 1
7 15412 1 1 71 GLU OE2 O -7.501 8.474 -23.371 1.00 . A A . 71 GLU OE2 1 1
7 15413 2 2 1 MET C C 18.214 0.697 -8.977 1.00 . B B . 1 MET C 1 1
7 15414 2 2 1 MET CA C 18.932 -0.475 -9.621 1.00 . B B . 1 MET CA 1 1
7 15415 2 2 1 MET CB C 17.919 -1.600 -9.870 1.00 . B B . 1 MET CB 1 1
7 15416 2 2 1 MET CE C 17.139 -3.699 -6.344 1.00 . B B . 1 MET CE 1 1
7 15417 2 2 1 MET CG C 17.227 -2.121 -8.616 1.00 . B B . 1 MET CG 1 1
7 15418 2 2 1 MET H1 H 19.703 -1.170 -7.816 1.00 . B B . 1 MET H1 1 1
7 15419 2 2 1 MET H2 H 20.772 -0.190 -8.695 1.00 . B B . 1 MET H2 1 1
7 15420 2 2 1 MET H3 H 20.488 -1.789 -9.186 1.00 . B B . 1 MET H3 1 1
7 15421 2 2 1 MET HA H 19.339 -0.153 -10.569 1.00 . B B . 1 MET HA 1 1
7 15422 2 2 1 MET HB2 H 17.158 -1.235 -10.543 1.00 . B B . 1 MET HB2 1 1
7 15423 2 2 1 MET HB3 H 18.426 -2.427 -10.341 1.00 . B B . 1 MET HB3 1 1
7 15424 2 2 1 MET HE1 H 16.340 -4.254 -6.810 1.00 . B B . 1 MET HE1 1 1
7 15425 2 2 1 MET HE2 H 16.731 -2.837 -5.836 1.00 . B B . 1 MET HE2 1 1
7 15426 2 2 1 MET HE3 H 17.650 -4.329 -5.632 1.00 . B B . 1 MET HE3 1 1
7 15427 2 2 1 MET HG2 H 16.906 -1.276 -8.026 1.00 . B B . 1 MET HG2 1 1
7 15428 2 2 1 MET HG3 H 16.363 -2.699 -8.911 1.00 . B B . 1 MET HG3 1 1
7 15429 2 2 1 MET N N 20.049 -0.938 -8.772 1.00 . B B . 1 MET N 1 1
7 15430 2 2 1 MET O O 18.281 0.897 -7.767 1.00 . B B . 1 MET O 1 1
7 15431 2 2 1 MET SD S 18.297 -3.156 -7.600 1.00 . B B . 1 MET SD 1 1
7 15432 2 2 2 GLN C C 15.276 1.945 -9.045 1.00 . B B . 2 GLN C 1 1
7 15433 2 2 2 GLN CA C 16.659 2.521 -9.294 1.00 . B B . 2 GLN CA 1 1
7 15434 2 2 2 GLN CB C 16.550 3.666 -10.300 1.00 . B B . 2 GLN CB 1 1
7 15435 2 2 2 GLN CD C 17.686 5.520 -11.558 1.00 . B B . 2 GLN CD 1 1
7 15436 2 2 2 GLN CG C 17.838 4.441 -10.506 1.00 . B B . 2 GLN CG 1 1
7 15437 2 2 2 GLN H H 17.624 1.350 -10.767 1.00 . B B . 2 GLN H 1 1
7 15438 2 2 2 GLN HA H 17.066 2.893 -8.366 1.00 . B B . 2 GLN HA 1 1
7 15439 2 2 2 GLN HB2 H 16.245 3.262 -11.253 1.00 . B B . 2 GLN HB2 1 1
7 15440 2 2 2 GLN HB3 H 15.793 4.355 -9.955 1.00 . B B . 2 GLN HB3 1 1
7 15441 2 2 2 GLN HE21 H 19.020 6.665 -10.627 1.00 . B B . 2 GLN HE21 1 1
7 15442 2 2 2 GLN HE22 H 18.312 7.332 -12.067 1.00 . B B . 2 GLN HE22 1 1
7 15443 2 2 2 GLN HG2 H 18.124 4.902 -9.574 1.00 . B B . 2 GLN HG2 1 1
7 15444 2 2 2 GLN HG3 H 18.612 3.756 -10.823 1.00 . B B . 2 GLN HG3 1 1
7 15445 2 2 2 GLN N N 17.535 1.478 -9.794 1.00 . B B . 2 GLN N 1 1
7 15446 2 2 2 GLN NE2 N 18.413 6.610 -11.404 1.00 . B B . 2 GLN NE2 1 1
7 15447 2 2 2 GLN O O 14.757 1.193 -9.867 1.00 . B B . 2 GLN O 1 1
7 15448 2 2 2 GLN OE1 O 16.912 5.375 -12.502 1.00 . B B . 2 GLN OE1 1 1
7 15449 2 2 3 ILE C C 12.493 3.158 -7.412 1.00 . B B . 3 ILE C 1 1
7 15450 2 2 3 ILE CA C 13.323 1.903 -7.624 1.00 . B B . 3 ILE CA 1 1
7 15451 2 2 3 ILE CB C 13.187 0.965 -6.400 1.00 . B B . 3 ILE CB 1 1
7 15452 2 2 3 ILE CD1 C 13.636 0.774 -3.891 1.00 . B B . 3 ILE CD1 1 1
7 15453 2 2 3 ILE CG1 C 13.828 1.589 -5.154 1.00 . B B . 3 ILE CG1 1 1
7 15454 2 2 3 ILE CG2 C 13.811 -0.393 -6.705 1.00 . B B . 3 ILE CG2 1 1
7 15455 2 2 3 ILE H H 15.212 2.762 -7.223 1.00 . B B . 3 ILE H 1 1
7 15456 2 2 3 ILE HA H 12.941 1.383 -8.491 1.00 . B B . 3 ILE HA 1 1
7 15457 2 2 3 ILE HB H 12.133 0.812 -6.215 1.00 . B B . 3 ILE HB 1 1
7 15458 2 2 3 ILE HD11 H 12.580 0.675 -3.683 1.00 . B B . 3 ILE HD11 1 1
7 15459 2 2 3 ILE HD12 H 14.120 1.270 -3.064 1.00 . B B . 3 ILE HD12 1 1
7 15460 2 2 3 ILE HD13 H 14.069 -0.206 -4.027 1.00 . B B . 3 ILE HD13 1 1
7 15461 2 2 3 ILE HG12 H 14.889 1.692 -5.319 1.00 . B B . 3 ILE HG12 1 1
7 15462 2 2 3 ILE HG13 H 13.397 2.565 -4.988 1.00 . B B . 3 ILE HG13 1 1
7 15463 2 2 3 ILE HG21 H 13.309 -0.840 -7.549 1.00 . B B . 3 ILE HG21 1 1
7 15464 2 2 3 ILE HG22 H 13.713 -1.038 -5.844 1.00 . B B . 3 ILE HG22 1 1
7 15465 2 2 3 ILE HG23 H 14.857 -0.262 -6.940 1.00 . B B . 3 ILE HG23 1 1
7 15466 2 2 3 ILE N N 14.699 2.265 -7.902 1.00 . B B . 3 ILE N 1 1
7 15467 2 2 3 ILE O O 12.921 4.096 -6.735 1.00 . B B . 3 ILE O 1 1
7 15468 2 2 4 PHE C C 9.546 4.248 -6.741 1.00 . B B . 4 PHE C 1 1
7 15469 2 2 4 PHE CA C 10.464 4.348 -7.948 1.00 . B B . 4 PHE CA 1 1
7 15470 2 2 4 PHE CB C 9.647 4.479 -9.231 1.00 . B B . 4 PHE CB 1 1
7 15471 2 2 4 PHE CD1 C 10.864 6.021 -10.795 1.00 . B B . 4 PHE CD1 1 1
7 15472 2 2 4 PHE CD2 C 10.880 3.684 -11.267 1.00 . B B . 4 PHE CD2 1 1
7 15473 2 2 4 PHE CE1 C 11.628 6.257 -11.921 1.00 . B B . 4 PHE CE1 1 1
7 15474 2 2 4 PHE CE2 C 11.644 3.915 -12.394 1.00 . B B . 4 PHE CE2 1 1
7 15475 2 2 4 PHE CG C 10.482 4.733 -10.455 1.00 . B B . 4 PHE CG 1 1
7 15476 2 2 4 PHE CZ C 12.019 5.204 -12.723 1.00 . B B . 4 PHE CZ 1 1
7 15477 2 2 4 PHE H H 11.026 2.393 -8.521 1.00 . B B . 4 PHE H 1 1
7 15478 2 2 4 PHE HA H 11.091 5.219 -7.837 1.00 . B B . 4 PHE HA 1 1
7 15479 2 2 4 PHE HB2 H 9.095 3.565 -9.391 1.00 . B B . 4 PHE HB2 1 1
7 15480 2 2 4 PHE HB3 H 8.953 5.300 -9.124 1.00 . B B . 4 PHE HB3 1 1
7 15481 2 2 4 PHE HD1 H 10.560 6.846 -10.168 1.00 . B B . 4 PHE HD1 1 1
7 15482 2 2 4 PHE HD2 H 10.588 2.676 -11.012 1.00 . B B . 4 PHE HD2 1 1
7 15483 2 2 4 PHE HE1 H 11.919 7.267 -12.176 1.00 . B B . 4 PHE HE1 1 1
7 15484 2 2 4 PHE HE2 H 11.948 3.088 -13.020 1.00 . B B . 4 PHE HE2 1 1
7 15485 2 2 4 PHE HZ H 12.615 5.386 -13.603 1.00 . B B . 4 PHE HZ 1 1
7 15486 2 2 4 PHE N N 11.327 3.186 -8.019 1.00 . B B . 4 PHE N 1 1
7 15487 2 2 4 PHE O O 8.563 3.506 -6.756 1.00 . B B . 4 PHE O 1 1
7 15488 2 2 5 VAL C C 7.977 5.956 -4.509 1.00 . B B . 5 VAL C 1 1
7 15489 2 2 5 VAL CA C 9.105 4.932 -4.463 1.00 . B B . 5 VAL CA 1 1
7 15490 2 2 5 VAL CB C 9.978 5.186 -3.215 1.00 . B B . 5 VAL CB 1 1
7 15491 2 2 5 VAL CG1 C 9.152 5.043 -1.942 1.00 . B B . 5 VAL CG1 1 1
7 15492 2 2 5 VAL CG2 C 11.178 4.246 -3.197 1.00 . B B . 5 VAL CG2 1 1
7 15493 2 2 5 VAL H H 10.680 5.551 -5.731 1.00 . B B . 5 VAL H 1 1
7 15494 2 2 5 VAL HA H 8.674 3.944 -4.380 1.00 . B B . 5 VAL HA 1 1
7 15495 2 2 5 VAL HB H 10.345 6.201 -3.263 1.00 . B B . 5 VAL HB 1 1
7 15496 2 2 5 VAL HG11 H 9.785 5.203 -1.081 1.00 . B B . 5 VAL HG11 1 1
7 15497 2 2 5 VAL HG12 H 8.728 4.050 -1.896 1.00 . B B . 5 VAL HG12 1 1
7 15498 2 2 5 VAL HG13 H 8.356 5.772 -1.945 1.00 . B B . 5 VAL HG13 1 1
7 15499 2 2 5 VAL HG21 H 11.761 4.391 -4.095 1.00 . B B . 5 VAL HG21 1 1
7 15500 2 2 5 VAL HG22 H 10.836 3.224 -3.154 1.00 . B B . 5 VAL HG22 1 1
7 15501 2 2 5 VAL HG23 H 11.789 4.459 -2.333 1.00 . B B . 5 VAL HG23 1 1
7 15502 2 2 5 VAL N N 9.884 4.973 -5.686 1.00 . B B . 5 VAL N 1 1
7 15503 2 2 5 VAL O O 8.187 7.147 -4.280 1.00 . B B . 5 VAL O 1 1
7 15504 2 2 6 LYS C C 5.070 6.400 -3.386 1.00 . B B . 6 LYS C 1 1
7 15505 2 2 6 LYS CA C 5.600 6.317 -4.809 1.00 . B B . 6 LYS CA 1 1
7 15506 2 2 6 LYS CB C 4.514 5.759 -5.730 1.00 . B B . 6 LYS CB 1 1
7 15507 2 2 6 LYS CD C 3.566 5.539 -8.038 1.00 . B B . 6 LYS CD 1 1
7 15508 2 2 6 LYS CE C 3.565 6.129 -9.442 1.00 . B B . 6 LYS CE 1 1
7 15509 2 2 6 LYS CG C 4.748 6.022 -7.210 1.00 . B B . 6 LYS CG 1 1
7 15510 2 2 6 LYS H H 6.702 4.533 -5.086 1.00 . B B . 6 LYS H 1 1
7 15511 2 2 6 LYS HA H 5.877 7.308 -5.140 1.00 . B B . 6 LYS HA 1 1
7 15512 2 2 6 LYS HB2 H 4.453 4.691 -5.585 1.00 . B B . 6 LYS HB2 1 1
7 15513 2 2 6 LYS HB3 H 3.570 6.203 -5.454 1.00 . B B . 6 LYS HB3 1 1
7 15514 2 2 6 LYS HD2 H 3.615 4.462 -8.112 1.00 . B B . 6 LYS HD2 1 1
7 15515 2 2 6 LYS HD3 H 2.652 5.823 -7.537 1.00 . B B . 6 LYS HD3 1 1
7 15516 2 2 6 LYS HE2 H 2.590 5.969 -9.880 1.00 . B B . 6 LYS HE2 1 1
7 15517 2 2 6 LYS HE3 H 3.751 7.191 -9.370 1.00 . B B . 6 LYS HE3 1 1
7 15518 2 2 6 LYS HG2 H 4.877 7.084 -7.362 1.00 . B B . 6 LYS HG2 1 1
7 15519 2 2 6 LYS HG3 H 5.638 5.497 -7.524 1.00 . B B . 6 LYS HG3 1 1
7 15520 2 2 6 LYS HZ1 H 4.568 5.973 -11.267 1.00 . B B . 6 LYS HZ1 1 1
7 15521 2 2 6 LYS HZ2 H 4.409 4.497 -10.452 1.00 . B B . 6 LYS HZ2 1 1
7 15522 2 2 6 LYS HZ3 H 5.545 5.642 -9.923 1.00 . B B . 6 LYS HZ3 1 1
7 15523 2 2 6 LYS N N 6.787 5.483 -4.836 1.00 . B B . 6 LYS N 1 1
7 15524 2 2 6 LYS NZ N 4.591 5.518 -10.327 1.00 . B B . 6 LYS NZ 1 1
7 15525 2 2 6 LYS O O 4.555 5.413 -2.851 1.00 . B B . 6 LYS O 1 1
7 15526 2 2 7 THR C C 3.272 7.938 -1.342 1.00 . B B . 7 THR C 1 1
7 15527 2 2 7 THR CA C 4.778 7.737 -1.400 1.00 . B B . 7 THR CA 1 1
7 15528 2 2 7 THR CB C 5.482 8.930 -0.720 1.00 . B B . 7 THR CB 1 1
7 15529 2 2 7 THR CG2 C 6.996 8.793 -0.803 1.00 . B B . 7 THR CG2 1 1
7 15530 2 2 7 THR H H 5.597 8.323 -3.256 1.00 . B B . 7 THR H 1 1
7 15531 2 2 7 THR HA H 5.031 6.839 -0.857 1.00 . B B . 7 THR HA 1 1
7 15532 2 2 7 THR HB H 5.196 8.952 0.323 1.00 . B B . 7 THR HB 1 1
7 15533 2 2 7 THR HG1 H 4.828 10.796 -0.656 1.00 . B B . 7 THR HG1 1 1
7 15534 2 2 7 THR HG21 H 7.295 8.714 -1.839 1.00 . B B . 7 THR HG21 1 1
7 15535 2 2 7 THR HG22 H 7.309 7.907 -0.271 1.00 . B B . 7 THR HG22 1 1
7 15536 2 2 7 THR HG23 H 7.462 9.661 -0.362 1.00 . B B . 7 THR HG23 1 1
7 15537 2 2 7 THR N N 5.210 7.561 -2.771 1.00 . B B . 7 THR N 1 1
7 15538 2 2 7 THR O O 2.659 8.417 -2.299 1.00 . B B . 7 THR O 1 1
7 15539 2 2 7 THR OG1 O 5.081 10.157 -1.340 1.00 . B B . 7 THR OG1 1 1
7 15540 2 2 8 LEU C C 0.820 9.161 -0.025 1.00 . B B . 8 LEU C 1 1
7 15541 2 2 8 LEU CA C 1.249 7.694 -0.014 1.00 . B B . 8 LEU CA 1 1
7 15542 2 2 8 LEU CB C 0.874 7.016 1.311 1.00 . B B . 8 LEU CB 1 1
7 15543 2 2 8 LEU CD1 C -0.711 5.439 2.416 1.00 . B B . 8 LEU CD1 1 1
7 15544 2 2 8 LEU CD2 C -1.413 7.778 1.994 1.00 . B B . 8 LEU CD2 1 1
7 15545 2 2 8 LEU CG C -0.593 6.617 1.468 1.00 . B B . 8 LEU CG 1 1
7 15546 2 2 8 LEU H H 3.235 7.201 0.508 1.00 . B B . 8 LEU H 1 1
7 15547 2 2 8 LEU HA H 0.757 7.178 -0.824 1.00 . B B . 8 LEU HA 1 1
7 15548 2 2 8 LEU HB2 H 1.478 6.128 1.416 1.00 . B B . 8 LEU HB2 1 1
7 15549 2 2 8 LEU HB3 H 1.125 7.693 2.115 1.00 . B B . 8 LEU HB3 1 1
7 15550 2 2 8 LEU HD11 H -0.343 5.724 3.390 1.00 . B B . 8 LEU HD11 1 1
7 15551 2 2 8 LEU HD12 H -0.128 4.612 2.038 1.00 . B B . 8 LEU HD12 1 1
7 15552 2 2 8 LEU HD13 H -1.747 5.143 2.494 1.00 . B B . 8 LEU HD13 1 1
7 15553 2 2 8 LEU HD21 H -2.444 7.475 2.093 1.00 . B B . 8 LEU HD21 1 1
7 15554 2 2 8 LEU HD22 H -1.345 8.608 1.306 1.00 . B B . 8 LEU HD22 1 1
7 15555 2 2 8 LEU HD23 H -1.030 8.079 2.958 1.00 . B B . 8 LEU HD23 1 1
7 15556 2 2 8 LEU HG H -0.993 6.322 0.508 1.00 . B B . 8 LEU HG 1 1
7 15557 2 2 8 LEU N N 2.685 7.577 -0.212 1.00 . B B . 8 LEU N 1 1
7 15558 2 2 8 LEU O O -0.341 9.485 -0.284 1.00 . B B . 8 LEU O 1 1
7 15559 2 2 9 THR C C 1.386 12.075 -1.121 1.00 . B B . 9 THR C 1 1
7 15560 2 2 9 THR CA C 1.515 11.473 0.279 1.00 . B B . 9 THR CA 1 1
7 15561 2 2 9 THR CB C 2.634 12.194 1.054 1.00 . B B . 9 THR CB 1 1
7 15562 2 2 9 THR CG2 C 2.622 11.782 2.519 1.00 . B B . 9 THR CG2 1 1
7 15563 2 2 9 THR H H 2.692 9.728 0.361 1.00 . B B . 9 THR H 1 1
7 15564 2 2 9 THR HA H 0.587 11.621 0.810 1.00 . B B . 9 THR HA 1 1
7 15565 2 2 9 THR HB H 2.468 13.260 0.992 1.00 . B B . 9 THR HB 1 1
7 15566 2 2 9 THR HG1 H 4.509 12.638 0.612 1.00 . B B . 9 THR HG1 1 1
7 15567 2 2 9 THR HG21 H 3.433 12.275 3.037 1.00 . B B . 9 THR HG21 1 1
7 15568 2 2 9 THR HG22 H 2.744 10.711 2.593 1.00 . B B . 9 THR HG22 1 1
7 15569 2 2 9 THR HG23 H 1.682 12.070 2.966 1.00 . B B . 9 THR HG23 1 1
7 15570 2 2 9 THR N N 1.778 10.045 0.220 1.00 . B B . 9 THR N 1 1
7 15571 2 2 9 THR O O 1.094 13.261 -1.272 1.00 . B B . 9 THR O 1 1
7 15572 2 2 9 THR OG1 O 3.913 11.882 0.480 1.00 . B B . 9 THR OG1 1 1
7 15573 2 2 10 GLY C C 2.758 12.145 -4.132 1.00 . B B . 10 GLY C 1 1
7 15574 2 2 10 GLY CA C 1.449 11.711 -3.506 1.00 . B B . 10 GLY CA 1 1
7 15575 2 2 10 GLY H H 1.874 10.323 -1.964 1.00 . B B . 10 GLY H 1 1
7 15576 2 2 10 GLY HA2 H 1.029 10.910 -4.096 1.00 . B B . 10 GLY HA2 1 1
7 15577 2 2 10 GLY HA3 H 0.765 12.546 -3.514 1.00 . B B . 10 GLY HA3 1 1
7 15578 2 2 10 GLY N N 1.605 11.253 -2.141 1.00 . B B . 10 GLY N 1 1
7 15579 2 2 10 GLY O O 2.779 13.028 -4.990 1.00 . B B . 10 GLY O 1 1
7 15580 2 2 11 LYS C C 5.722 10.600 -4.954 1.00 . B B . 11 LYS C 1 1
7 15581 2 2 11 LYS CA C 5.161 11.833 -4.264 1.00 . B B . 11 LYS CA 1 1
7 15582 2 2 11 LYS CB C 6.139 12.293 -3.174 1.00 . B B . 11 LYS CB 1 1
7 15583 2 2 11 LYS CD C 5.752 14.773 -3.365 1.00 . B B . 11 LYS CD 1 1
7 15584 2 2 11 LYS CE C 5.503 16.062 -2.595 1.00 . B B . 11 LYS CE 1 1
7 15585 2 2 11 LYS CG C 5.728 13.563 -2.446 1.00 . B B . 11 LYS CG 1 1
7 15586 2 2 11 LYS H H 3.776 10.856 -2.997 1.00 . B B . 11 LYS H 1 1
7 15587 2 2 11 LYS HA H 5.043 12.621 -4.992 1.00 . B B . 11 LYS HA 1 1
7 15588 2 2 11 LYS HB2 H 6.233 11.505 -2.442 1.00 . B B . 11 LYS HB2 1 1
7 15589 2 2 11 LYS HB3 H 7.105 12.462 -3.628 1.00 . B B . 11 LYS HB3 1 1
7 15590 2 2 11 LYS HD2 H 6.719 14.832 -3.842 1.00 . B B . 11 LYS HD2 1 1
7 15591 2 2 11 LYS HD3 H 4.983 14.657 -4.115 1.00 . B B . 11 LYS HD3 1 1
7 15592 2 2 11 LYS HE2 H 6.273 16.172 -1.846 1.00 . B B . 11 LYS HE2 1 1
7 15593 2 2 11 LYS HE3 H 5.551 16.892 -3.283 1.00 . B B . 11 LYS HE3 1 1
7 15594 2 2 11 LYS HG2 H 4.726 13.437 -2.063 1.00 . B B . 11 LYS HG2 1 1
7 15595 2 2 11 LYS HG3 H 6.410 13.731 -1.626 1.00 . B B . 11 LYS HG3 1 1
7 15596 2 2 11 LYS HZ1 H 3.421 15.882 -2.626 1.00 . B B . 11 LYS HZ1 1 1
7 15597 2 2 11 LYS HZ2 H 4.001 16.993 -1.481 1.00 . B B . 11 LYS HZ2 1 1
7 15598 2 2 11 LYS HZ3 H 4.140 15.331 -1.193 1.00 . B B . 11 LYS HZ3 1 1
7 15599 2 2 11 LYS N N 3.851 11.535 -3.702 1.00 . B B . 11 LYS N 1 1
7 15600 2 2 11 LYS NZ N 4.175 16.066 -1.925 1.00 . B B . 11 LYS NZ 1 1
7 15601 2 2 11 LYS O O 5.173 9.505 -4.836 1.00 . B B . 11 LYS O 1 1
7 15602 2 2 12 THR C C 9.004 9.922 -6.246 1.00 . B B . 12 THR C 1 1
7 15603 2 2 12 THR CA C 7.503 9.674 -6.304 1.00 . B B . 12 THR CA 1 1
7 15604 2 2 12 THR CB C 7.052 9.463 -7.760 1.00 . B B . 12 THR CB 1 1
7 15605 2 2 12 THR CG2 C 7.714 8.233 -8.368 1.00 . B B . 12 THR CG2 1 1
7 15606 2 2 12 THR H H 7.140 11.697 -5.826 1.00 . B B . 12 THR H 1 1
7 15607 2 2 12 THR HA H 7.275 8.779 -5.741 1.00 . B B . 12 THR HA 1 1
7 15608 2 2 12 THR HB H 7.332 10.331 -8.340 1.00 . B B . 12 THR HB 1 1
7 15609 2 2 12 THR HG1 H 5.281 9.305 -6.897 1.00 . B B . 12 THR HG1 1 1
7 15610 2 2 12 THR HG21 H 7.397 8.124 -9.394 1.00 . B B . 12 THR HG21 1 1
7 15611 2 2 12 THR HG22 H 7.427 7.357 -7.808 1.00 . B B . 12 THR HG22 1 1
7 15612 2 2 12 THR HG23 H 8.788 8.348 -8.334 1.00 . B B . 12 THR HG23 1 1
7 15613 2 2 12 THR N N 6.802 10.782 -5.686 1.00 . B B . 12 THR N 1 1
7 15614 2 2 12 THR O O 9.532 10.795 -6.937 1.00 . B B . 12 THR O 1 1
7 15615 2 2 12 THR OG1 O 5.625 9.309 -7.800 1.00 . B B . 12 THR OG1 1 1
7 15616 2 2 13 ILE C C 11.899 8.217 -5.757 1.00 . B B . 13 ILE C 1 1
7 15617 2 2 13 ILE CA C 11.094 9.358 -5.149 1.00 . B B . 13 ILE CA 1 1
7 15618 2 2 13 ILE CB C 11.390 9.444 -3.634 1.00 . B B . 13 ILE CB 1 1
7 15619 2 2 13 ILE CD1 C 10.691 10.646 -1.486 1.00 . B B . 13 ILE CD1 1 1
7 15620 2 2 13 ILE CG1 C 10.506 10.518 -2.985 1.00 . B B . 13 ILE CG1 1 1
7 15621 2 2 13 ILE CG2 C 12.866 9.741 -3.391 1.00 . B B . 13 ILE CG2 1 1
7 15622 2 2 13 ILE H H 9.201 8.455 -4.907 1.00 . B B . 13 ILE H 1 1
7 15623 2 2 13 ILE HA H 11.395 10.286 -5.610 1.00 . B B . 13 ILE HA 1 1
7 15624 2 2 13 ILE HB H 11.163 8.485 -3.193 1.00 . B B . 13 ILE HB 1 1
7 15625 2 2 13 ILE HD11 H 10.460 9.704 -1.013 1.00 . B B . 13 ILE HD11 1 1
7 15626 2 2 13 ILE HD12 H 10.030 11.413 -1.107 1.00 . B B . 13 ILE HD12 1 1
7 15627 2 2 13 ILE HD13 H 11.715 10.915 -1.272 1.00 . B B . 13 ILE HD13 1 1
7 15628 2 2 13 ILE HG12 H 10.732 11.475 -3.428 1.00 . B B . 13 ILE HG12 1 1
7 15629 2 2 13 ILE HG13 H 9.469 10.279 -3.173 1.00 . B B . 13 ILE HG13 1 1
7 15630 2 2 13 ILE HG21 H 13.468 8.958 -3.832 1.00 . B B . 13 ILE HG21 1 1
7 15631 2 2 13 ILE HG22 H 13.055 9.782 -2.328 1.00 . B B . 13 ILE HG22 1 1
7 15632 2 2 13 ILE HG23 H 13.123 10.689 -3.840 1.00 . B B . 13 ILE HG23 1 1
7 15633 2 2 13 ILE N N 9.675 9.170 -5.390 1.00 . B B . 13 ILE N 1 1
7 15634 2 2 13 ILE O O 11.786 7.068 -5.330 1.00 . B B . 13 ILE O 1 1
7 15635 2 2 14 THR C C 14.733 7.247 -6.442 1.00 . B B . 14 THR C 1 1
7 15636 2 2 14 THR CA C 13.572 7.561 -7.383 1.00 . B B . 14 THR CA 1 1
7 15637 2 2 14 THR CB C 14.114 8.085 -8.725 1.00 . B B . 14 THR CB 1 1
7 15638 2 2 14 THR CG2 C 14.814 6.976 -9.497 1.00 . B B . 14 THR CG2 1 1
7 15639 2 2 14 THR H H 12.673 9.450 -7.120 1.00 . B B . 14 THR H 1 1
7 15640 2 2 14 THR HA H 13.007 6.658 -7.565 1.00 . B B . 14 THR HA 1 1
7 15641 2 2 14 THR HB H 14.825 8.876 -8.531 1.00 . B B . 14 THR HB 1 1
7 15642 2 2 14 THR HG1 H 13.390 9.184 -10.206 1.00 . B B . 14 THR HG1 1 1
7 15643 2 2 14 THR HG21 H 15.628 6.586 -8.904 1.00 . B B . 14 THR HG21 1 1
7 15644 2 2 14 THR HG22 H 15.200 7.369 -10.426 1.00 . B B . 14 THR HG22 1 1
7 15645 2 2 14 THR HG23 H 14.110 6.185 -9.706 1.00 . B B . 14 THR HG23 1 1
7 15646 2 2 14 THR N N 12.689 8.535 -6.768 1.00 . B B . 14 THR N 1 1
7 15647 2 2 14 THR O O 15.571 8.109 -6.163 1.00 . B B . 14 THR O 1 1
7 15648 2 2 14 THR OG1 O 13.035 8.608 -9.512 1.00 . B B . 14 THR OG1 1 1
7 15649 2 2 15 LEU C C 16.711 4.584 -5.630 1.00 . B B . 15 LEU C 1 1
7 15650 2 2 15 LEU CA C 15.796 5.624 -4.990 1.00 . B B . 15 LEU CA 1 1
7 15651 2 2 15 LEU CB C 15.152 5.058 -3.718 1.00 . B B . 15 LEU CB 1 1
7 15652 2 2 15 LEU CD1 C 17.274 5.025 -2.370 1.00 . B B . 15 LEU CD1 1 1
7 15653 2 2 15 LEU CD2 C 15.706 6.960 -2.177 1.00 . B B . 15 LEU CD2 1 1
7 15654 2 2 15 LEU CG C 15.820 5.458 -2.397 1.00 . B B . 15 LEU CG 1 1
7 15655 2 2 15 LEU H H 14.075 5.374 -6.196 1.00 . B B . 15 LEU H 1 1
7 15656 2 2 15 LEU HA H 16.378 6.497 -4.737 1.00 . B B . 15 LEU HA 1 1
7 15657 2 2 15 LEU HB2 H 14.123 5.385 -3.687 1.00 . B B . 15 LEU HB2 1 1
7 15658 2 2 15 LEU HB3 H 15.165 3.981 -3.785 1.00 . B B . 15 LEU HB3 1 1
7 15659 2 2 15 LEU HD11 H 17.802 5.488 -3.190 1.00 . B B . 15 LEU HD11 1 1
7 15660 2 2 15 LEU HD12 H 17.329 3.951 -2.465 1.00 . B B . 15 LEU HD12 1 1
7 15661 2 2 15 LEU HD13 H 17.723 5.327 -1.435 1.00 . B B . 15 LEU HD13 1 1
7 15662 2 2 15 LEU HD21 H 16.193 7.227 -1.250 1.00 . B B . 15 LEU HD21 1 1
7 15663 2 2 15 LEU HD22 H 14.663 7.237 -2.127 1.00 . B B . 15 LEU HD22 1 1
7 15664 2 2 15 LEU HD23 H 16.178 7.480 -2.996 1.00 . B B . 15 LEU HD23 1 1
7 15665 2 2 15 LEU HG H 15.310 4.965 -1.582 1.00 . B B . 15 LEU HG 1 1
7 15666 2 2 15 LEU N N 14.766 6.025 -5.932 1.00 . B B . 15 LEU N 1 1
7 15667 2 2 15 LEU O O 16.249 3.551 -6.113 1.00 . B B . 15 LEU O 1 1
7 15668 2 2 16 GLU C C 19.549 3.017 -5.186 1.00 . B B . 16 GLU C 1 1
7 15669 2 2 16 GLU CA C 18.974 3.960 -6.241 1.00 . B B . 16 GLU CA 1 1
7 15670 2 2 16 GLU CB C 20.086 4.768 -6.908 1.00 . B B . 16 GLU CB 1 1
7 15671 2 2 16 GLU CD C 22.091 4.785 -8.423 1.00 . B B . 16 GLU CD 1 1
7 15672 2 2 16 GLU CG C 21.085 3.931 -7.684 1.00 . B B . 16 GLU CG 1 1
7 15673 2 2 16 GLU H H 18.316 5.694 -5.225 1.00 . B B . 16 GLU H 1 1
7 15674 2 2 16 GLU HA H 18.463 3.376 -6.993 1.00 . B B . 16 GLU HA 1 1
7 15675 2 2 16 GLU HB2 H 19.638 5.478 -7.588 1.00 . B B . 16 GLU HB2 1 1
7 15676 2 2 16 GLU HB3 H 20.622 5.308 -6.146 1.00 . B B . 16 GLU HB3 1 1
7 15677 2 2 16 GLU HG2 H 21.613 3.290 -6.994 1.00 . B B . 16 GLU HG2 1 1
7 15678 2 2 16 GLU HG3 H 20.549 3.327 -8.399 1.00 . B B . 16 GLU HG3 1 1
7 15679 2 2 16 GLU N N 18.004 4.863 -5.640 1.00 . B B . 16 GLU N 1 1
7 15680 2 2 16 GLU O O 20.245 3.449 -4.267 1.00 . B B . 16 GLU O 1 1
7 15681 2 2 16 GLU OE1 O 23.031 5.294 -7.777 1.00 . B B . 16 GLU OE1 1 1
7 15682 2 2 16 GLU OE2 O 21.935 4.971 -9.648 1.00 . B B . 16 GLU OE2 1 1
7 15683 2 2 17 VAL C C 20.070 -0.565 -5.031 1.00 . B B . 17 VAL C 1 1
7 15684 2 2 17 VAL CA C 19.645 0.727 -4.338 1.00 . B B . 17 VAL CA 1 1
7 15685 2 2 17 VAL CB C 18.485 0.413 -3.364 1.00 . B B . 17 VAL CB 1 1
7 15686 2 2 17 VAL CG1 C 18.251 1.571 -2.410 1.00 . B B . 17 VAL CG1 1 1
7 15687 2 2 17 VAL CG2 C 17.211 0.098 -4.142 1.00 . B B . 17 VAL CG2 1 1
7 15688 2 2 17 VAL H H 18.740 1.442 -6.115 1.00 . B B . 17 VAL H 1 1
7 15689 2 2 17 VAL HA H 20.475 1.119 -3.768 1.00 . B B . 17 VAL HA 1 1
7 15690 2 2 17 VAL HB H 18.747 -0.454 -2.781 1.00 . B B . 17 VAL HB 1 1
7 15691 2 2 17 VAL HG11 H 17.979 2.451 -2.973 1.00 . B B . 17 VAL HG11 1 1
7 15692 2 2 17 VAL HG12 H 19.156 1.765 -1.853 1.00 . B B . 17 VAL HG12 1 1
7 15693 2 2 17 VAL HG13 H 17.453 1.320 -1.726 1.00 . B B . 17 VAL HG13 1 1
7 15694 2 2 17 VAL HG21 H 17.391 -0.737 -4.805 1.00 . B B . 17 VAL HG21 1 1
7 15695 2 2 17 VAL HG22 H 16.921 0.961 -4.722 1.00 . B B . 17 VAL HG22 1 1
7 15696 2 2 17 VAL HG23 H 16.420 -0.154 -3.452 1.00 . B B . 17 VAL HG23 1 1
7 15697 2 2 17 VAL N N 19.246 1.732 -5.320 1.00 . B B . 17 VAL N 1 1
7 15698 2 2 17 VAL O O 19.678 -0.819 -6.165 1.00 . B B . 17 VAL O 1 1
7 15699 2 2 18 GLU C C 20.492 -3.787 -4.227 1.00 . B B . 18 GLU C 1 1
7 15700 2 2 18 GLU CA C 21.272 -2.669 -4.903 1.00 . B B . 18 GLU CA 1 1
7 15701 2 2 18 GLU CB C 22.773 -2.900 -4.716 1.00 . B B . 18 GLU CB 1 1
7 15702 2 2 18 GLU CD C 23.639 -0.793 -5.849 1.00 . B B . 18 GLU CD 1 1
7 15703 2 2 18 GLU CG C 23.644 -2.308 -5.818 1.00 . B B . 18 GLU CG 1 1
7 15704 2 2 18 GLU H H 21.163 -1.129 -3.450 1.00 . B B . 18 GLU H 1 1
7 15705 2 2 18 GLU HA H 21.041 -2.672 -5.959 1.00 . B B . 18 GLU HA 1 1
7 15706 2 2 18 GLU HB2 H 23.074 -2.461 -3.778 1.00 . B B . 18 GLU HB2 1 1
7 15707 2 2 18 GLU HB3 H 22.956 -3.965 -4.678 1.00 . B B . 18 GLU HB3 1 1
7 15708 2 2 18 GLU HG2 H 24.661 -2.639 -5.666 1.00 . B B . 18 GLU HG2 1 1
7 15709 2 2 18 GLU HG3 H 23.290 -2.673 -6.772 1.00 . B B . 18 GLU HG3 1 1
7 15710 2 2 18 GLU N N 20.863 -1.383 -4.356 1.00 . B B . 18 GLU N 1 1
7 15711 2 2 18 GLU O O 19.942 -3.593 -3.150 1.00 . B B . 18 GLU O 1 1
7 15712 2 2 18 GLU OE1 O 24.279 -0.173 -4.970 1.00 . B B . 18 GLU OE1 1 1
7 15713 2 2 18 GLU OE2 O 23.035 -0.215 -6.775 1.00 . B B . 18 GLU OE2 1 1
7 15714 2 2 19 SER C C 20.295 -6.574 -2.988 1.00 . B B . 19 SER C 1 1
7 15715 2 2 19 SER CA C 19.711 -6.087 -4.316 1.00 . B B . 19 SER CA 1 1
7 15716 2 2 19 SER CB C 19.699 -7.214 -5.344 1.00 . B B . 19 SER CB 1 1
7 15717 2 2 19 SER H H 20.964 -5.073 -5.680 1.00 . B B . 19 SER H 1 1
7 15718 2 2 19 SER HA H 18.697 -5.756 -4.149 1.00 . B B . 19 SER HA 1 1
7 15719 2 2 19 SER HB2 H 20.691 -7.633 -5.426 1.00 . B B . 19 SER HB2 1 1
7 15720 2 2 19 SER HB3 H 19.006 -7.982 -5.031 1.00 . B B . 19 SER HB3 1 1
7 15721 2 2 19 SER HG H 19.027 -7.469 -7.174 1.00 . B B . 19 SER HG 1 1
7 15722 2 2 19 SER N N 20.467 -4.958 -4.844 1.00 . B B . 19 SER N 1 1
7 15723 2 2 19 SER O O 19.621 -7.256 -2.213 1.00 . B B . 19 SER O 1 1
7 15724 2 2 19 SER OG O 19.300 -6.725 -6.616 1.00 . B B . 19 SER OG 1 1
7 15725 2 2 20 SER C C 21.735 -5.648 -0.335 1.00 . B B . 20 SER C 1 1
7 15726 2 2 20 SER CA C 22.208 -6.554 -1.477 1.00 . B B . 20 SER CA 1 1
7 15727 2 2 20 SER CB C 23.722 -6.441 -1.648 1.00 . B B . 20 SER CB 1 1
7 15728 2 2 20 SER H H 22.047 -5.705 -3.404 1.00 . B B . 20 SER H 1 1
7 15729 2 2 20 SER HA H 21.955 -7.577 -1.240 1.00 . B B . 20 SER HA 1 1
7 15730 2 2 20 SER HB2 H 23.991 -5.404 -1.781 1.00 . B B . 20 SER HB2 1 1
7 15731 2 2 20 SER HB3 H 24.211 -6.830 -0.766 1.00 . B B . 20 SER HB3 1 1
7 15732 2 2 20 SER HG H 24.917 -7.732 -2.523 1.00 . B B . 20 SER HG 1 1
7 15733 2 2 20 SER N N 21.547 -6.208 -2.728 1.00 . B B . 20 SER N 1 1
7 15734 2 2 20 SER O O 21.971 -5.937 0.843 1.00 . B B . 20 SER O 1 1
7 15735 2 2 20 SER OG O 24.164 -7.176 -2.778 1.00 . B B . 20 SER OG 1 1
7 15736 2 2 21 ASP C C 19.344 -4.293 1.023 1.00 . B B . 21 ASP C 1 1
7 15737 2 2 21 ASP CA C 20.520 -3.641 0.315 1.00 . B B . 21 ASP CA 1 1
7 15738 2 2 21 ASP CB C 20.055 -2.317 -0.311 1.00 . B B . 21 ASP CB 1 1
7 15739 2 2 21 ASP CG C 21.176 -1.319 -0.532 1.00 . B B . 21 ASP CG 1 1
7 15740 2 2 21 ASP H H 20.928 -4.354 -1.638 1.00 . B B . 21 ASP H 1 1
7 15741 2 2 21 ASP HA H 21.295 -3.436 1.041 1.00 . B B . 21 ASP HA 1 1
7 15742 2 2 21 ASP HB2 H 19.597 -2.526 -1.267 1.00 . B B . 21 ASP HB2 1 1
7 15743 2 2 21 ASP HB3 H 19.319 -1.864 0.338 1.00 . B B . 21 ASP HB3 1 1
7 15744 2 2 21 ASP N N 21.069 -4.548 -0.685 1.00 . B B . 21 ASP N 1 1
7 15745 2 2 21 ASP O O 18.602 -5.078 0.427 1.00 . B B . 21 ASP O 1 1
7 15746 2 2 21 ASP OD1 O 21.706 -0.789 0.466 1.00 . B B . 21 ASP OD1 1 1
7 15747 2 2 21 ASP OD2 O 21.506 -1.024 -1.702 1.00 . B B . 21 ASP OD2 1 1
7 15748 2 2 22 THR C C 16.908 -3.445 2.900 1.00 . B B . 22 THR C 1 1
7 15749 2 2 22 THR CA C 18.039 -4.450 3.043 1.00 . B B . 22 THR CA 1 1
7 15750 2 2 22 THR CB C 18.371 -4.625 4.537 1.00 . B B . 22 THR CB 1 1
7 15751 2 2 22 THR CG2 C 19.436 -5.690 4.740 1.00 . B B . 22 THR CG2 1 1
7 15752 2 2 22 THR H H 19.861 -3.436 2.748 1.00 . B B . 22 THR H 1 1
7 15753 2 2 22 THR HA H 17.730 -5.401 2.639 1.00 . B B . 22 THR HA 1 1
7 15754 2 2 22 THR HB H 17.474 -4.930 5.056 1.00 . B B . 22 THR HB 1 1
7 15755 2 2 22 THR HG1 H 19.284 -3.543 5.924 1.00 . B B . 22 THR HG1 1 1
7 15756 2 2 22 THR HG21 H 19.646 -5.792 5.795 1.00 . B B . 22 THR HG21 1 1
7 15757 2 2 22 THR HG22 H 20.337 -5.403 4.220 1.00 . B B . 22 THR HG22 1 1
7 15758 2 2 22 THR HG23 H 19.080 -6.633 4.352 1.00 . B B . 22 THR HG23 1 1
7 15759 2 2 22 THR N N 19.187 -3.988 2.297 1.00 . B B . 22 THR N 1 1
7 15760 2 2 22 THR O O 17.153 -2.279 2.586 1.00 . B B . 22 THR O 1 1
7 15761 2 2 22 THR OG1 O 18.828 -3.380 5.083 1.00 . B B . 22 THR OG1 1 1
7 15762 2 2 23 ILE C C 14.810 -1.904 4.232 1.00 . B B . 23 ILE C 1 1
7 15763 2 2 23 ILE CA C 14.543 -2.964 3.169 1.00 . B B . 23 ILE CA 1 1
7 15764 2 2 23 ILE CB C 13.220 -3.691 3.504 1.00 . B B . 23 ILE CB 1 1
7 15765 2 2 23 ILE CD1 C 12.910 -4.609 1.140 1.00 . B B . 23 ILE CD1 1 1
7 15766 2 2 23 ILE CG1 C 13.029 -4.923 2.613 1.00 . B B . 23 ILE CG1 1 1
7 15767 2 2 23 ILE CG2 C 12.038 -2.744 3.355 1.00 . B B . 23 ILE CG2 1 1
7 15768 2 2 23 ILE H H 15.526 -4.846 3.290 1.00 . B B . 23 ILE H 1 1
7 15769 2 2 23 ILE HA H 14.453 -2.493 2.200 1.00 . B B . 23 ILE HA 1 1
7 15770 2 2 23 ILE HB H 13.265 -4.008 4.536 1.00 . B B . 23 ILE HB 1 1
7 15771 2 2 23 ILE HD11 H 12.818 -5.529 0.583 1.00 . B B . 23 ILE HD11 1 1
7 15772 2 2 23 ILE HD12 H 13.792 -4.077 0.813 1.00 . B B . 23 ILE HD12 1 1
7 15773 2 2 23 ILE HD13 H 12.036 -3.996 0.970 1.00 . B B . 23 ILE HD13 1 1
7 15774 2 2 23 ILE HG12 H 13.873 -5.583 2.740 1.00 . B B . 23 ILE HG12 1 1
7 15775 2 2 23 ILE HG13 H 12.129 -5.438 2.916 1.00 . B B . 23 ILE HG13 1 1
7 15776 2 2 23 ILE HG21 H 11.128 -3.262 3.622 1.00 . B B . 23 ILE HG21 1 1
7 15777 2 2 23 ILE HG22 H 11.974 -2.409 2.331 1.00 . B B . 23 ILE HG22 1 1
7 15778 2 2 23 ILE HG23 H 12.173 -1.893 4.006 1.00 . B B . 23 ILE HG23 1 1
7 15779 2 2 23 ILE N N 15.676 -3.883 3.136 1.00 . B B . 23 ILE N 1 1
7 15780 2 2 23 ILE O O 14.396 -0.751 4.115 1.00 . B B . 23 ILE O 1 1
7 15781 2 2 24 ASP C C 16.845 -0.326 5.837 1.00 . B B . 24 ASP C 1 1
7 15782 2 2 24 ASP CA C 15.957 -1.456 6.345 1.00 . B B . 24 ASP CA 1 1
7 15783 2 2 24 ASP CB C 16.706 -2.281 7.395 1.00 . B B . 24 ASP CB 1 1
7 15784 2 2 24 ASP CG C 17.236 -1.445 8.542 1.00 . B B . 24 ASP CG 1 1
7 15785 2 2 24 ASP H H 15.840 -3.258 5.259 1.00 . B B . 24 ASP H 1 1
7 15786 2 2 24 ASP HA H 15.070 -1.033 6.791 1.00 . B B . 24 ASP HA 1 1
7 15787 2 2 24 ASP HB2 H 16.034 -3.024 7.801 1.00 . B B . 24 ASP HB2 1 1
7 15788 2 2 24 ASP HB3 H 17.540 -2.780 6.923 1.00 . B B . 24 ASP HB3 1 1
7 15789 2 2 24 ASP N N 15.547 -2.324 5.251 1.00 . B B . 24 ASP N 1 1
7 15790 2 2 24 ASP O O 16.634 0.839 6.168 1.00 . B B . 24 ASP O 1 1
7 15791 2 2 24 ASP OD1 O 16.455 -1.126 9.462 1.00 . B B . 24 ASP OD1 1 1
7 15792 2 2 24 ASP OD2 O 18.446 -1.131 8.546 1.00 . B B . 24 ASP OD2 1 1
7 15793 2 2 25 ASN C C 18.088 1.196 3.446 1.00 . B B . 25 ASN C 1 1
7 15794 2 2 25 ASN CA C 18.758 0.316 4.494 1.00 . B B . 25 ASN CA 1 1
7 15795 2 2 25 ASN CB C 20.000 -0.348 3.893 1.00 . B B . 25 ASN CB 1 1
7 15796 2 2 25 ASN CG C 21.175 0.612 3.823 1.00 . B B . 25 ASN CG 1 1
7 15797 2 2 25 ASN H H 17.931 -1.617 4.757 1.00 . B B . 25 ASN H 1 1
7 15798 2 2 25 ASN HA H 19.064 0.941 5.321 1.00 . B B . 25 ASN HA 1 1
7 15799 2 2 25 ASN HB2 H 20.283 -1.194 4.505 1.00 . B B . 25 ASN HB2 1 1
7 15800 2 2 25 ASN HB3 H 19.774 -0.690 2.893 1.00 . B B . 25 ASN HB3 1 1
7 15801 2 2 25 ASN HD21 H 21.826 -0.247 2.147 1.00 . B B . 25 ASN HD21 1 1
7 15802 2 2 25 ASN HD22 H 22.781 1.065 2.755 1.00 . B B . 25 ASN HD22 1 1
7 15803 2 2 25 ASN N N 17.826 -0.674 5.014 1.00 . B B . 25 ASN N 1 1
7 15804 2 2 25 ASN ND2 N 22.009 0.468 2.808 1.00 . B B . 25 ASN ND2 1 1
7 15805 2 2 25 ASN O O 18.397 2.382 3.335 1.00 . B B . 25 ASN O 1 1
7 15806 2 2 25 ASN OD1 O 21.326 1.485 4.678 1.00 . B B . 25 ASN OD1 1 1
7 15807 2 2 26 VAL C C 15.589 2.458 2.436 1.00 . B B . 26 VAL C 1 1
7 15808 2 2 26 VAL CA C 16.410 1.397 1.709 1.00 . B B . 26 VAL CA 1 1
7 15809 2 2 26 VAL CB C 15.485 0.506 0.853 1.00 . B B . 26 VAL CB 1 1
7 15810 2 2 26 VAL CG1 C 14.771 1.334 -0.195 1.00 . B B . 26 VAL CG1 1 1
7 15811 2 2 26 VAL CG2 C 16.271 -0.610 0.187 1.00 . B B . 26 VAL CG2 1 1
7 15812 2 2 26 VAL H H 16.996 -0.342 2.755 1.00 . B B . 26 VAL H 1 1
7 15813 2 2 26 VAL HA H 17.116 1.889 1.053 1.00 . B B . 26 VAL HA 1 1
7 15814 2 2 26 VAL HB H 14.743 0.062 1.501 1.00 . B B . 26 VAL HB 1 1
7 15815 2 2 26 VAL HG11 H 14.214 2.121 0.288 1.00 . B B . 26 VAL HG11 1 1
7 15816 2 2 26 VAL HG12 H 14.095 0.702 -0.752 1.00 . B B . 26 VAL HG12 1 1
7 15817 2 2 26 VAL HG13 H 15.501 1.762 -0.867 1.00 . B B . 26 VAL HG13 1 1
7 15818 2 2 26 VAL HG21 H 16.674 -1.268 0.942 1.00 . B B . 26 VAL HG21 1 1
7 15819 2 2 26 VAL HG22 H 17.079 -0.186 -0.391 1.00 . B B . 26 VAL HG22 1 1
7 15820 2 2 26 VAL HG23 H 15.617 -1.168 -0.467 1.00 . B B . 26 VAL HG23 1 1
7 15821 2 2 26 VAL N N 17.166 0.622 2.676 1.00 . B B . 26 VAL N 1 1
7 15822 2 2 26 VAL O O 15.529 3.610 2.005 1.00 . B B . 26 VAL O 1 1
7 15823 2 2 27 LYS C C 15.195 4.134 4.864 1.00 . B B . 27 LYS C 1 1
7 15824 2 2 27 LYS CA C 14.271 3.002 4.424 1.00 . B B . 27 LYS CA 1 1
7 15825 2 2 27 LYS CB C 13.726 2.300 5.669 1.00 . B B . 27 LYS CB 1 1
7 15826 2 2 27 LYS CD C 12.108 0.710 6.711 1.00 . B B . 27 LYS CD 1 1
7 15827 2 2 27 LYS CE C 10.862 -0.140 6.525 1.00 . B B . 27 LYS CE 1 1
7 15828 2 2 27 LYS CG C 12.586 1.332 5.409 1.00 . B B . 27 LYS CG 1 1
7 15829 2 2 27 LYS H H 15.028 1.116 3.817 1.00 . B B . 27 LYS H 1 1
7 15830 2 2 27 LYS HA H 13.448 3.413 3.859 1.00 . B B . 27 LYS HA 1 1
7 15831 2 2 27 LYS HB2 H 14.530 1.751 6.135 1.00 . B B . 27 LYS HB2 1 1
7 15832 2 2 27 LYS HB3 H 13.375 3.054 6.359 1.00 . B B . 27 LYS HB3 1 1
7 15833 2 2 27 LYS HD2 H 12.895 0.088 7.107 1.00 . B B . 27 LYS HD2 1 1
7 15834 2 2 27 LYS HD3 H 11.887 1.502 7.414 1.00 . B B . 27 LYS HD3 1 1
7 15835 2 2 27 LYS HE2 H 10.161 0.399 5.904 1.00 . B B . 27 LYS HE2 1 1
7 15836 2 2 27 LYS HE3 H 11.137 -1.065 6.039 1.00 . B B . 27 LYS HE3 1 1
7 15837 2 2 27 LYS HG2 H 11.767 1.867 4.950 1.00 . B B . 27 LYS HG2 1 1
7 15838 2 2 27 LYS HG3 H 12.929 0.550 4.749 1.00 . B B . 27 LYS HG3 1 1
7 15839 2 2 27 LYS HZ1 H 10.058 0.431 8.368 1.00 . B B . 27 LYS HZ1 1 1
7 15840 2 2 27 LYS HZ2 H 10.813 -1.087 8.402 1.00 . B B . 27 LYS HZ2 1 1
7 15841 2 2 27 LYS HZ3 H 9.288 -0.909 7.679 1.00 . B B . 27 LYS HZ3 1 1
7 15842 2 2 27 LYS N N 14.989 2.064 3.563 1.00 . B B . 27 LYS N 1 1
7 15843 2 2 27 LYS NZ N 10.212 -0.450 7.831 1.00 . B B . 27 LYS NZ 1 1
7 15844 2 2 27 LYS O O 14.794 5.296 4.904 1.00 . B B . 27 LYS O 1 1
7 15845 2 2 28 SER C C 17.731 5.767 4.531 1.00 . B B . 28 SER C 1 1
7 15846 2 2 28 SER CA C 17.423 4.754 5.636 1.00 . B B . 28 SER CA 1 1
7 15847 2 2 28 SER CB C 18.701 4.035 6.075 1.00 . B B . 28 SER CB 1 1
7 15848 2 2 28 SER H H 16.692 2.837 5.126 1.00 . B B . 28 SER H 1 1
7 15849 2 2 28 SER HA H 17.013 5.275 6.484 1.00 . B B . 28 SER HA 1 1
7 15850 2 2 28 SER HB2 H 18.458 3.356 6.875 1.00 . B B . 28 SER HB2 1 1
7 15851 2 2 28 SER HB3 H 19.103 3.483 5.241 1.00 . B B . 28 SER HB3 1 1
7 15852 2 2 28 SER HG H 20.523 4.784 6.091 1.00 . B B . 28 SER HG 1 1
7 15853 2 2 28 SER N N 16.434 3.783 5.189 1.00 . B B . 28 SER N 1 1
7 15854 2 2 28 SER O O 17.894 6.958 4.794 1.00 . B B . 28 SER O 1 1
7 15855 2 2 28 SER OG O 19.681 4.950 6.541 1.00 . B B . 28 SER OG 1 1
7 15856 2 2 29 LYS C C 16.907 7.057 1.822 1.00 . B B . 29 LYS C 1 1
7 15857 2 2 29 LYS CA C 18.092 6.151 2.158 1.00 . B B . 29 LYS CA 1 1
7 15858 2 2 29 LYS CB C 18.504 5.300 0.955 1.00 . B B . 29 LYS CB 1 1
7 15859 2 2 29 LYS CD C 20.139 3.603 0.039 1.00 . B B . 29 LYS CD 1 1
7 15860 2 2 29 LYS CE C 21.327 2.714 0.380 1.00 . B B . 29 LYS CE 1 1
7 15861 2 2 29 LYS CG C 19.715 4.426 1.244 1.00 . B B . 29 LYS CG 1 1
7 15862 2 2 29 LYS H H 17.619 4.335 3.141 1.00 . B B . 29 LYS H 1 1
7 15863 2 2 29 LYS HA H 18.927 6.775 2.442 1.00 . B B . 29 LYS HA 1 1
7 15864 2 2 29 LYS HB2 H 17.677 4.661 0.676 1.00 . B B . 29 LYS HB2 1 1
7 15865 2 2 29 LYS HB3 H 18.743 5.952 0.129 1.00 . B B . 29 LYS HB3 1 1
7 15866 2 2 29 LYS HD2 H 19.311 2.983 -0.271 1.00 . B B . 29 LYS HD2 1 1
7 15867 2 2 29 LYS HD3 H 20.417 4.270 -0.764 1.00 . B B . 29 LYS HD3 1 1
7 15868 2 2 29 LYS HE2 H 22.143 3.341 0.708 1.00 . B B . 29 LYS HE2 1 1
7 15869 2 2 29 LYS HE3 H 21.041 2.051 1.185 1.00 . B B . 29 LYS HE3 1 1
7 15870 2 2 29 LYS HG2 H 20.539 5.060 1.535 1.00 . B B . 29 LYS HG2 1 1
7 15871 2 2 29 LYS HG3 H 19.473 3.756 2.058 1.00 . B B . 29 LYS HG3 1 1
7 15872 2 2 29 LYS HZ1 H 21.010 1.317 -1.142 1.00 . B B . 29 LYS HZ1 1 1
7 15873 2 2 29 LYS HZ2 H 22.566 1.275 -0.488 1.00 . B B . 29 LYS HZ2 1 1
7 15874 2 2 29 LYS HZ3 H 22.127 2.528 -1.545 1.00 . B B . 29 LYS HZ3 1 1
7 15875 2 2 29 LYS N N 17.785 5.292 3.294 1.00 . B B . 29 LYS N 1 1
7 15876 2 2 29 LYS NZ N 21.785 1.902 -0.780 1.00 . B B . 29 LYS NZ 1 1
7 15877 2 2 29 LYS O O 17.081 8.164 1.303 1.00 . B B . 29 LYS O 1 1
7 15878 2 2 30 ILE C C 14.412 8.401 3.157 1.00 . B B . 30 ILE C 1 1
7 15879 2 2 30 ILE CA C 14.505 7.419 1.989 1.00 . B B . 30 ILE CA 1 1
7 15880 2 2 30 ILE CB C 13.222 6.561 1.923 1.00 . B B . 30 ILE CB 1 1
7 15881 2 2 30 ILE CD1 C 12.167 4.561 0.738 1.00 . B B . 30 ILE CD1 1 1
7 15882 2 2 30 ILE CG1 C 13.334 5.524 0.799 1.00 . B B . 30 ILE CG1 1 1
7 15883 2 2 30 ILE CG2 C 12.000 7.447 1.707 1.00 . B B . 30 ILE CG2 1 1
7 15884 2 2 30 ILE H H 15.611 5.670 2.461 1.00 . B B . 30 ILE H 1 1
7 15885 2 2 30 ILE HA H 14.593 7.977 1.067 1.00 . B B . 30 ILE HA 1 1
7 15886 2 2 30 ILE HB H 13.106 6.049 2.867 1.00 . B B . 30 ILE HB 1 1
7 15887 2 2 30 ILE HD11 H 11.256 5.114 0.568 1.00 . B B . 30 ILE HD11 1 1
7 15888 2 2 30 ILE HD12 H 12.094 4.023 1.671 1.00 . B B . 30 ILE HD12 1 1
7 15889 2 2 30 ILE HD13 H 12.321 3.860 -0.071 1.00 . B B . 30 ILE HD13 1 1
7 15890 2 2 30 ILE HG12 H 13.390 6.036 -0.149 1.00 . B B . 30 ILE HG12 1 1
7 15891 2 2 30 ILE HG13 H 14.236 4.944 0.943 1.00 . B B . 30 ILE HG13 1 1
7 15892 2 2 30 ILE HG21 H 11.927 8.163 2.512 1.00 . B B . 30 ILE HG21 1 1
7 15893 2 2 30 ILE HG22 H 11.111 6.834 1.687 1.00 . B B . 30 ILE HG22 1 1
7 15894 2 2 30 ILE HG23 H 12.097 7.972 0.768 1.00 . B B . 30 ILE HG23 1 1
7 15895 2 2 30 ILE N N 15.701 6.594 2.134 1.00 . B B . 30 ILE N 1 1
7 15896 2 2 30 ILE O O 13.934 9.531 3.009 1.00 . B B . 30 ILE O 1 1
7 15897 2 2 31 GLN C C 15.984 9.954 5.215 1.00 . B B . 31 GLN C 1 1
7 15898 2 2 31 GLN CA C 14.992 8.827 5.487 1.00 . B B . 31 GLN CA 1 1
7 15899 2 2 31 GLN CB C 15.409 7.998 6.712 1.00 . B B . 31 GLN CB 1 1
7 15900 2 2 31 GLN CD C 16.920 9.146 8.397 1.00 . B B . 31 GLN CD 1 1
7 15901 2 2 31 GLN CG C 15.496 8.785 8.013 1.00 . B B . 31 GLN CG 1 1
7 15902 2 2 31 GLN H H 15.182 7.029 4.388 1.00 . B B . 31 GLN H 1 1
7 15903 2 2 31 GLN HA H 14.018 9.258 5.666 1.00 . B B . 31 GLN HA 1 1
7 15904 2 2 31 GLN HB2 H 14.691 7.204 6.850 1.00 . B B . 31 GLN HB2 1 1
7 15905 2 2 31 GLN HB3 H 16.378 7.560 6.518 1.00 . B B . 31 GLN HB3 1 1
7 15906 2 2 31 GLN HE21 H 16.435 9.076 10.323 1.00 . B B . 31 GLN HE21 1 1
7 15907 2 2 31 GLN HE22 H 18.083 9.490 9.968 1.00 . B B . 31 GLN HE22 1 1
7 15908 2 2 31 GLN HG2 H 14.933 9.700 7.904 1.00 . B B . 31 GLN HG2 1 1
7 15909 2 2 31 GLN HG3 H 15.064 8.191 8.805 1.00 . B B . 31 GLN HG3 1 1
7 15910 2 2 31 GLN N N 14.894 7.966 4.315 1.00 . B B . 31 GLN N 1 1
7 15911 2 2 31 GLN NE2 N 17.173 9.244 9.690 1.00 . B B . 31 GLN NE2 1 1
7 15912 2 2 31 GLN O O 15.853 11.057 5.733 1.00 . B B . 31 GLN O 1 1
7 15913 2 2 31 GLN OE1 O 17.791 9.310 7.540 1.00 . B B . 31 GLN OE1 1 1
7 15914 2 2 32 ASP C C 17.261 11.685 2.991 1.00 . B B . 32 ASP C 1 1
7 15915 2 2 32 ASP CA C 17.926 10.678 3.934 1.00 . B B . 32 ASP CA 1 1
7 15916 2 2 32 ASP CB C 19.114 9.995 3.244 1.00 . B B . 32 ASP CB 1 1
7 15917 2 2 32 ASP CG C 20.103 10.975 2.643 1.00 . B B . 32 ASP CG 1 1
7 15918 2 2 32 ASP H H 17.066 8.746 4.051 1.00 . B B . 32 ASP H 1 1
7 15919 2 2 32 ASP HA H 18.282 11.201 4.810 1.00 . B B . 32 ASP HA 1 1
7 15920 2 2 32 ASP HB2 H 19.637 9.389 3.966 1.00 . B B . 32 ASP HB2 1 1
7 15921 2 2 32 ASP HB3 H 18.740 9.361 2.453 1.00 . B B . 32 ASP HB3 1 1
7 15922 2 2 32 ASP N N 16.967 9.669 4.372 1.00 . B B . 32 ASP N 1 1
7 15923 2 2 32 ASP O O 17.781 12.774 2.754 1.00 . B B . 32 ASP O 1 1
7 15924 2 2 32 ASP OD1 O 20.734 11.740 3.401 1.00 . B B . 32 ASP OD1 1 1
7 15925 2 2 32 ASP OD2 O 20.257 10.979 1.404 1.00 . B B . 32 ASP OD2 1 1
7 15926 2 2 33 LYS C C 14.456 13.139 2.321 1.00 . B B . 33 LYS C 1 1
7 15927 2 2 33 LYS CA C 15.371 12.189 1.549 1.00 . B B . 33 LYS CA 1 1
7 15928 2 2 33 LYS CB C 14.540 11.368 0.553 1.00 . B B . 33 LYS CB 1 1
7 15929 2 2 33 LYS CD C 16.231 11.197 -1.331 1.00 . B B . 33 LYS CD 1 1
7 15930 2 2 33 LYS CE C 17.566 11.594 -0.719 1.00 . B B . 33 LYS CE 1 1
7 15931 2 2 33 LYS CG C 15.348 10.436 -0.347 1.00 . B B . 33 LYS CG 1 1
7 15932 2 2 33 LYS H H 15.724 10.442 2.692 1.00 . B B . 33 LYS H 1 1
7 15933 2 2 33 LYS HA H 16.094 12.774 1.001 1.00 . B B . 33 LYS HA 1 1
7 15934 2 2 33 LYS HB2 H 13.833 10.768 1.106 1.00 . B B . 33 LYS HB2 1 1
7 15935 2 2 33 LYS HB3 H 13.990 12.050 -0.081 1.00 . B B . 33 LYS HB3 1 1
7 15936 2 2 33 LYS HD2 H 16.420 10.569 -2.188 1.00 . B B . 33 LYS HD2 1 1
7 15937 2 2 33 LYS HD3 H 15.712 12.090 -1.647 1.00 . B B . 33 LYS HD3 1 1
7 15938 2 2 33 LYS HE2 H 18.092 12.229 -1.415 1.00 . B B . 33 LYS HE2 1 1
7 15939 2 2 33 LYS HE3 H 17.382 12.138 0.195 1.00 . B B . 33 LYS HE3 1 1
7 15940 2 2 33 LYS HG2 H 15.977 9.815 0.273 1.00 . B B . 33 LYS HG2 1 1
7 15941 2 2 33 LYS HG3 H 14.665 9.811 -0.904 1.00 . B B . 33 LYS HG3 1 1
7 15942 2 2 33 LYS HZ1 H 17.865 9.702 0.118 1.00 . B B . 33 LYS HZ1 1 1
7 15943 2 2 33 LYS HZ2 H 19.234 10.695 0.157 1.00 . B B . 33 LYS HZ2 1 1
7 15944 2 2 33 LYS HZ3 H 18.753 9.975 -1.300 1.00 . B B . 33 LYS HZ3 1 1
7 15945 2 2 33 LYS N N 16.102 11.317 2.460 1.00 . B B . 33 LYS N 1 1
7 15946 2 2 33 LYS NZ N 18.409 10.409 -0.415 1.00 . B B . 33 LYS NZ 1 1
7 15947 2 2 33 LYS O O 14.662 14.351 2.315 1.00 . B B . 33 LYS O 1 1
7 15948 2 2 34 GLU C C 12.648 13.414 5.192 1.00 . B B . 34 GLU C 1 1
7 15949 2 2 34 GLU CA C 12.454 13.401 3.679 1.00 . B B . 34 GLU CA 1 1
7 15950 2 2 34 GLU CB C 11.047 12.905 3.351 1.00 . B B . 34 GLU CB 1 1
7 15951 2 2 34 GLU CD C 10.799 14.587 1.488 1.00 . B B . 34 GLU CD 1 1
7 15952 2 2 34 GLU CG C 10.640 13.138 1.907 1.00 . B B . 34 GLU CG 1 1
7 15953 2 2 34 GLU H H 13.388 11.604 3.037 1.00 . B B . 34 GLU H 1 1
7 15954 2 2 34 GLU HA H 12.556 14.411 3.313 1.00 . B B . 34 GLU HA 1 1
7 15955 2 2 34 GLU HB2 H 10.996 11.846 3.550 1.00 . B B . 34 GLU HB2 1 1
7 15956 2 2 34 GLU HB3 H 10.340 13.416 3.989 1.00 . B B . 34 GLU HB3 1 1
7 15957 2 2 34 GLU HG2 H 11.259 12.525 1.269 1.00 . B B . 34 GLU HG2 1 1
7 15958 2 2 34 GLU HG3 H 9.605 12.855 1.786 1.00 . B B . 34 GLU HG3 1 1
7 15959 2 2 34 GLU N N 13.456 12.583 2.998 1.00 . B B . 34 GLU N 1 1
7 15960 2 2 34 GLU O O 12.077 14.254 5.887 1.00 . B B . 34 GLU O 1 1
7 15961 2 2 34 GLU OE1 O 10.330 15.484 2.224 1.00 . B B . 34 GLU OE1 1 1
7 15962 2 2 34 GLU OE2 O 11.411 14.837 0.431 1.00 . B B . 34 GLU OE2 1 1
7 15963 2 2 35 GLY C C 12.632 11.542 7.827 1.00 . B B . 35 GLY C 1 1
7 15964 2 2 35 GLY CA C 13.661 12.407 7.134 1.00 . B B . 35 GLY CA 1 1
7 15965 2 2 35 GLY H H 13.910 11.868 5.101 1.00 . B B . 35 GLY H 1 1
7 15966 2 2 35 GLY HA2 H 14.644 11.996 7.317 1.00 . B B . 35 GLY HA2 1 1
7 15967 2 2 35 GLY HA3 H 13.616 13.402 7.550 1.00 . B B . 35 GLY HA3 1 1
7 15968 2 2 35 GLY N N 13.446 12.487 5.699 1.00 . B B . 35 GLY N 1 1
7 15969 2 2 35 GLY O O 12.531 11.545 9.051 1.00 . B B . 35 GLY O 1 1
7 15970 2 2 36 ILE C C 11.506 8.709 8.242 1.00 . B B . 36 ILE C 1 1
7 15971 2 2 36 ILE CA C 10.849 9.911 7.570 1.00 . B B . 36 ILE CA 1 1
7 15972 2 2 36 ILE CB C 9.905 9.421 6.449 1.00 . B B . 36 ILE CB 1 1
7 15973 2 2 36 ILE CD1 C 8.349 10.229 4.593 1.00 . B B . 36 ILE CD1 1 1
7 15974 2 2 36 ILE CG1 C 9.242 10.615 5.755 1.00 . B B . 36 ILE CG1 1 1
7 15975 2 2 36 ILE CG2 C 8.848 8.480 7.011 1.00 . B B . 36 ILE CG2 1 1
7 15976 2 2 36 ILE H H 11.990 10.860 6.071 1.00 . B B . 36 ILE H 1 1
7 15977 2 2 36 ILE HA H 10.267 10.455 8.300 1.00 . B B . 36 ILE HA 1 1
7 15978 2 2 36 ILE HB H 10.491 8.873 5.728 1.00 . B B . 36 ILE HB 1 1
7 15979 2 2 36 ILE HD11 H 8.931 9.707 3.848 1.00 . B B . 36 ILE HD11 1 1
7 15980 2 2 36 ILE HD12 H 7.921 11.120 4.158 1.00 . B B . 36 ILE HD12 1 1
7 15981 2 2 36 ILE HD13 H 7.558 9.585 4.947 1.00 . B B . 36 ILE HD13 1 1
7 15982 2 2 36 ILE HG12 H 8.637 11.150 6.470 1.00 . B B . 36 ILE HG12 1 1
7 15983 2 2 36 ILE HG13 H 10.011 11.274 5.377 1.00 . B B . 36 ILE HG13 1 1
7 15984 2 2 36 ILE HG21 H 8.212 8.132 6.211 1.00 . B B . 36 ILE HG21 1 1
7 15985 2 2 36 ILE HG22 H 8.248 9.003 7.742 1.00 . B B . 36 ILE HG22 1 1
7 15986 2 2 36 ILE HG23 H 9.329 7.634 7.481 1.00 . B B . 36 ILE HG23 1 1
7 15987 2 2 36 ILE N N 11.866 10.805 7.037 1.00 . B B . 36 ILE N 1 1
7 15988 2 2 36 ILE O O 12.310 8.016 7.620 1.00 . B B . 36 ILE O 1 1
7 15989 2 2 37 PRO C C 11.398 5.988 9.625 1.00 . B B . 37 PRO C 1 1
7 15990 2 2 37 PRO CA C 11.754 7.329 10.264 1.00 . B B . 37 PRO CA 1 1
7 15991 2 2 37 PRO CB C 11.132 7.452 11.659 1.00 . B B . 37 PRO CB 1 1
7 15992 2 2 37 PRO CD C 10.237 9.231 10.338 1.00 . B B . 37 PRO CD 1 1
7 15993 2 2 37 PRO CG C 9.924 8.302 11.476 1.00 . B B . 37 PRO CG 1 1
7 15994 2 2 37 PRO HA H 12.830 7.413 10.338 1.00 . B B . 37 PRO HA 1 1
7 15995 2 2 37 PRO HB2 H 10.873 6.471 12.026 1.00 . B B . 37 PRO HB2 1 1
7 15996 2 2 37 PRO HB3 H 11.839 7.916 12.329 1.00 . B B . 37 PRO HB3 1 1
7 15997 2 2 37 PRO HD2 H 9.342 9.459 9.778 1.00 . B B . 37 PRO HD2 1 1
7 15998 2 2 37 PRO HD3 H 10.693 10.135 10.705 1.00 . B B . 37 PRO HD3 1 1
7 15999 2 2 37 PRO HG2 H 9.074 7.682 11.231 1.00 . B B . 37 PRO HG2 1 1
7 16000 2 2 37 PRO HG3 H 9.732 8.865 12.377 1.00 . B B . 37 PRO HG3 1 1
7 16001 2 2 37 PRO N N 11.184 8.455 9.521 1.00 . B B . 37 PRO N 1 1
7 16002 2 2 37 PRO O O 10.299 5.811 9.094 1.00 . B B . 37 PRO O 1 1
7 16003 2 2 38 PRO C C 10.982 2.925 9.612 1.00 . B B . 38 PRO C 1 1
7 16004 2 2 38 PRO CA C 12.156 3.713 9.035 1.00 . B B . 38 PRO CA 1 1
7 16005 2 2 38 PRO CB C 13.473 2.986 9.334 1.00 . B B . 38 PRO CB 1 1
7 16006 2 2 38 PRO CD C 13.655 5.154 10.303 1.00 . B B . 38 PRO CD 1 1
7 16007 2 2 38 PRO CG C 14.450 4.064 9.649 1.00 . B B . 38 PRO CG 1 1
7 16008 2 2 38 PRO HA H 12.029 3.802 7.966 1.00 . B B . 38 PRO HA 1 1
7 16009 2 2 38 PRO HB2 H 13.334 2.322 10.175 1.00 . B B . 38 PRO HB2 1 1
7 16010 2 2 38 PRO HB3 H 13.777 2.419 8.469 1.00 . B B . 38 PRO HB3 1 1
7 16011 2 2 38 PRO HD2 H 13.588 4.988 11.368 1.00 . B B . 38 PRO HD2 1 1
7 16012 2 2 38 PRO HD3 H 14.095 6.120 10.097 1.00 . B B . 38 PRO HD3 1 1
7 16013 2 2 38 PRO HG2 H 15.204 3.690 10.327 1.00 . B B . 38 PRO HG2 1 1
7 16014 2 2 38 PRO HG3 H 14.906 4.425 8.740 1.00 . B B . 38 PRO HG3 1 1
7 16015 2 2 38 PRO N N 12.334 5.028 9.662 1.00 . B B . 38 PRO N 1 1
7 16016 2 2 38 PRO O O 10.390 2.088 8.927 1.00 . B B . 38 PRO O 1 1
7 16017 2 2 39 ASP C C 8.237 2.688 10.905 1.00 . B B . 39 ASP C 1 1
7 16018 2 2 39 ASP CA C 9.596 2.445 11.547 1.00 . B B . 39 ASP CA 1 1
7 16019 2 2 39 ASP CB C 9.537 2.819 13.027 1.00 . B B . 39 ASP CB 1 1
7 16020 2 2 39 ASP CG C 8.731 1.821 13.834 1.00 . B B . 39 ASP CG 1 1
7 16021 2 2 39 ASP H H 11.116 3.907 11.343 1.00 . B B . 39 ASP H 1 1
7 16022 2 2 39 ASP HA H 9.835 1.395 11.462 1.00 . B B . 39 ASP HA 1 1
7 16023 2 2 39 ASP HB2 H 10.540 2.852 13.425 1.00 . B B . 39 ASP HB2 1 1
7 16024 2 2 39 ASP HB3 H 9.079 3.790 13.127 1.00 . B B . 39 ASP HB3 1 1
7 16025 2 2 39 ASP N N 10.644 3.195 10.864 1.00 . B B . 39 ASP N 1 1
7 16026 2 2 39 ASP O O 7.494 1.746 10.632 1.00 . B B . 39 ASP O 1 1
7 16027 2 2 39 ASP OD1 O 9.269 0.736 14.143 1.00 . B B . 39 ASP OD1 1 1
7 16028 2 2 39 ASP OD2 O 7.567 2.109 14.174 1.00 . B B . 39 ASP OD2 1 1
7 16029 2 2 40 GLN C C 6.545 4.057 8.586 1.00 . B B . 40 GLN C 1 1
7 16030 2 2 40 GLN CA C 6.620 4.310 10.090 1.00 . B B . 40 GLN CA 1 1
7 16031 2 2 40 GLN CB C 6.295 5.774 10.374 1.00 . B B . 40 GLN CB 1 1
7 16032 2 2 40 GLN CD C 6.690 8.161 9.694 1.00 . B B . 40 GLN CD 1 1
7 16033 2 2 40 GLN CG C 7.211 6.741 9.668 1.00 . B B . 40 GLN CG 1 1
7 16034 2 2 40 GLN H H 8.592 4.653 10.788 1.00 . B B . 40 GLN H 1 1
7 16035 2 2 40 GLN HA H 5.889 3.697 10.577 1.00 . B B . 40 GLN HA 1 1
7 16036 2 2 40 GLN HB2 H 5.284 5.979 10.053 1.00 . B B . 40 GLN HB2 1 1
7 16037 2 2 40 GLN HB3 H 6.374 5.951 11.436 1.00 . B B . 40 GLN HB3 1 1
7 16038 2 2 40 GLN HE21 H 5.840 7.886 7.925 1.00 . B B . 40 GLN HE21 1 1
7 16039 2 2 40 GLN HE22 H 5.628 9.462 8.627 1.00 . B B . 40 GLN HE22 1 1
7 16040 2 2 40 GLN HG2 H 8.176 6.713 10.148 1.00 . B B . 40 GLN HG2 1 1
7 16041 2 2 40 GLN HG3 H 7.309 6.424 8.639 1.00 . B B . 40 GLN HG3 1 1
7 16042 2 2 40 GLN N N 7.928 3.951 10.628 1.00 . B B . 40 GLN N 1 1
7 16043 2 2 40 GLN NE2 N 5.981 8.538 8.646 1.00 . B B . 40 GLN NE2 1 1
7 16044 2 2 40 GLN O O 5.530 4.335 7.958 1.00 . B B . 40 GLN O 1 1
7 16045 2 2 40 GLN OE1 O 6.942 8.918 10.630 1.00 . B B . 40 GLN OE1 1 1
7 16046 2 2 41 GLN C C 7.374 1.807 6.285 1.00 . B B . 41 GLN C 1 1
7 16047 2 2 41 GLN CA C 7.654 3.275 6.584 1.00 . B B . 41 GLN CA 1 1
7 16048 2 2 41 GLN CB C 9.015 3.673 6.018 1.00 . B B . 41 GLN CB 1 1
7 16049 2 2 41 GLN CD C 10.521 5.496 5.167 1.00 . B B . 41 GLN CD 1 1
7 16050 2 2 41 GLN CG C 9.179 5.162 5.784 1.00 . B B . 41 GLN CG 1 1
7 16051 2 2 41 GLN H H 8.392 3.311 8.566 1.00 . B B . 41 GLN H 1 1
7 16052 2 2 41 GLN HA H 6.890 3.876 6.116 1.00 . B B . 41 GLN HA 1 1
7 16053 2 2 41 GLN HB2 H 9.778 3.365 6.713 1.00 . B B . 41 GLN HB2 1 1
7 16054 2 2 41 GLN HB3 H 9.170 3.163 5.078 1.00 . B B . 41 GLN HB3 1 1
7 16055 2 2 41 GLN HE21 H 11.319 5.761 6.965 1.00 . B B . 41 GLN HE21 1 1
7 16056 2 2 41 GLN HE22 H 12.382 6.007 5.624 1.00 . B B . 41 GLN HE22 1 1
7 16057 2 2 41 GLN HG2 H 8.399 5.498 5.118 1.00 . B B . 41 GLN HG2 1 1
7 16058 2 2 41 GLN HG3 H 9.093 5.676 6.730 1.00 . B B . 41 GLN HG3 1 1
7 16059 2 2 41 GLN N N 7.613 3.535 8.014 1.00 . B B . 41 GLN N 1 1
7 16060 2 2 41 GLN NE2 N 11.505 5.780 6.003 1.00 . B B . 41 GLN NE2 1 1
7 16061 2 2 41 GLN O O 8.048 0.922 6.803 1.00 . B B . 41 GLN O 1 1
7 16062 2 2 41 GLN OE1 O 10.667 5.506 3.949 1.00 . B B . 41 GLN OE1 1 1
7 16063 2 2 42 ARG C C 5.976 0.191 3.481 1.00 . B B . 42 ARG C 1 1
7 16064 2 2 42 ARG CA C 6.097 0.203 5.000 1.00 . B B . 42 ARG CA 1 1
7 16065 2 2 42 ARG CB C 4.829 -0.348 5.658 1.00 . B B . 42 ARG CB 1 1
7 16066 2 2 42 ARG CD C 3.289 -2.315 5.934 1.00 . B B . 42 ARG CD 1 1
7 16067 2 2 42 ARG CG C 4.387 -1.685 5.092 1.00 . B B . 42 ARG CG 1 1
7 16068 2 2 42 ARG CZ C 3.015 -2.910 8.323 1.00 . B B . 42 ARG CZ 1 1
7 16069 2 2 42 ARG H H 5.781 2.282 5.170 1.00 . B B . 42 ARG H 1 1
7 16070 2 2 42 ARG HA H 6.934 -0.416 5.285 1.00 . B B . 42 ARG HA 1 1
7 16071 2 2 42 ARG HB2 H 5.009 -0.471 6.715 1.00 . B B . 42 ARG HB2 1 1
7 16072 2 2 42 ARG HB3 H 4.026 0.362 5.518 1.00 . B B . 42 ARG HB3 1 1
7 16073 2 2 42 ARG HD2 H 2.495 -1.596 6.069 1.00 . B B . 42 ARG HD2 1 1
7 16074 2 2 42 ARG HD3 H 2.906 -3.182 5.413 1.00 . B B . 42 ARG HD3 1 1
7 16075 2 2 42 ARG HE H 4.748 -2.896 7.333 1.00 . B B . 42 ARG HE 1 1
7 16076 2 2 42 ARG HG2 H 4.018 -1.528 4.093 1.00 . B B . 42 ARG HG2 1 1
7 16077 2 2 42 ARG HG3 H 5.237 -2.352 5.064 1.00 . B B . 42 ARG HG3 1 1
7 16078 2 2 42 ARG HH11 H 1.286 -2.398 7.403 1.00 . B B . 42 ARG HH11 1 1
7 16079 2 2 42 ARG HH12 H 1.123 -2.839 9.074 1.00 . B B . 42 ARG HH12 1 1
7 16080 2 2 42 ARG HH21 H 4.566 -3.470 9.505 1.00 . B B . 42 ARG HH21 1 1
7 16081 2 2 42 ARG HH22 H 3.006 -3.448 10.285 1.00 . B B . 42 ARG HH22 1 1
7 16082 2 2 42 ARG N N 6.368 1.550 5.466 1.00 . B B . 42 ARG N 1 1
7 16083 2 2 42 ARG NE N 3.783 -2.731 7.249 1.00 . B B . 42 ARG NE 1 1
7 16084 2 2 42 ARG NH1 N 1.705 -2.695 8.259 1.00 . B B . 42 ARG NH1 1 1
7 16085 2 2 42 ARG NH2 N 3.570 -3.305 9.462 1.00 . B B . 42 ARG NH2 1 1
7 16086 2 2 42 ARG O O 5.141 0.890 2.909 1.00 . B B . 42 ARG O 1 1
7 16087 2 2 43 LEU C C 6.039 -1.843 0.881 1.00 . B B . 43 LEU C 1 1
7 16088 2 2 43 LEU CA C 6.855 -0.661 1.382 1.00 . B B . 43 LEU CA 1 1
7 16089 2 2 43 LEU CB C 8.297 -0.786 0.883 1.00 . B B . 43 LEU CB 1 1
7 16090 2 2 43 LEU CD1 C 10.629 0.107 0.776 1.00 . B B . 43 LEU CD1 1 1
7 16091 2 2 43 LEU CD2 C 8.701 1.635 0.392 1.00 . B B . 43 LEU CD2 1 1
7 16092 2 2 43 LEU CG C 9.194 0.419 1.158 1.00 . B B . 43 LEU CG 1 1
7 16093 2 2 43 LEU H H 7.442 -1.160 3.348 1.00 . B B . 43 LEU H 1 1
7 16094 2 2 43 LEU HA H 6.425 0.251 0.998 1.00 . B B . 43 LEU HA 1 1
7 16095 2 2 43 LEU HB2 H 8.742 -1.652 1.353 1.00 . B B . 43 LEU HB2 1 1
7 16096 2 2 43 LEU HB3 H 8.274 -0.951 -0.184 1.00 . B B . 43 LEU HB3 1 1
7 16097 2 2 43 LEU HD11 H 10.980 -0.741 1.349 1.00 . B B . 43 LEU HD11 1 1
7 16098 2 2 43 LEU HD12 H 11.252 0.964 0.984 1.00 . B B . 43 LEU HD12 1 1
7 16099 2 2 43 LEU HD13 H 10.678 -0.127 -0.277 1.00 . B B . 43 LEU HD13 1 1
7 16100 2 2 43 LEU HD21 H 7.669 1.826 0.646 1.00 . B B . 43 LEU HD21 1 1
7 16101 2 2 43 LEU HD22 H 8.780 1.447 -0.669 1.00 . B B . 43 LEU HD22 1 1
7 16102 2 2 43 LEU HD23 H 9.302 2.495 0.650 1.00 . B B . 43 LEU HD23 1 1
7 16103 2 2 43 LEU HG H 9.169 0.650 2.213 1.00 . B B . 43 LEU HG 1 1
7 16104 2 2 43 LEU N N 6.826 -0.595 2.836 1.00 . B B . 43 LEU N 1 1
7 16105 2 2 43 LEU O O 6.100 -2.936 1.446 1.00 . B B . 43 LEU O 1 1
7 16106 2 2 44 ILE C C 4.913 -2.746 -2.282 1.00 . B B . 44 ILE C 1 1
7 16107 2 2 44 ILE CA C 4.531 -2.695 -0.809 1.00 . B B . 44 ILE CA 1 1
7 16108 2 2 44 ILE CB C 2.992 -2.559 -0.685 1.00 . B B . 44 ILE CB 1 1
7 16109 2 2 44 ILE CD1 C 2.721 -1.222 1.476 1.00 . B B . 44 ILE CD1 1 1
7 16110 2 2 44 ILE CG1 C 2.543 -2.555 0.784 1.00 . B B . 44 ILE CG1 1 1
7 16111 2 2 44 ILE CG2 C 2.305 -3.692 -1.433 1.00 . B B . 44 ILE CG2 1 1
7 16112 2 2 44 ILE H H 5.164 -0.700 -0.502 1.00 . B B . 44 ILE H 1 1
7 16113 2 2 44 ILE HA H 4.831 -3.624 -0.342 1.00 . B B . 44 ILE HA 1 1
7 16114 2 2 44 ILE HB H 2.698 -1.628 -1.147 1.00 . B B . 44 ILE HB 1 1
7 16115 2 2 44 ILE HD11 H 2.398 -1.302 2.503 1.00 . B B . 44 ILE HD11 1 1
7 16116 2 2 44 ILE HD12 H 2.129 -0.472 0.970 1.00 . B B . 44 ILE HD12 1 1
7 16117 2 2 44 ILE HD13 H 3.762 -0.938 1.446 1.00 . B B . 44 ILE HD13 1 1
7 16118 2 2 44 ILE HG12 H 1.495 -2.812 0.833 1.00 . B B . 44 ILE HG12 1 1
7 16119 2 2 44 ILE HG13 H 3.114 -3.293 1.330 1.00 . B B . 44 ILE HG13 1 1
7 16120 2 2 44 ILE HG21 H 2.593 -4.637 -0.995 1.00 . B B . 44 ILE HG21 1 1
7 16121 2 2 44 ILE HG22 H 2.603 -3.670 -2.471 1.00 . B B . 44 ILE HG22 1 1
7 16122 2 2 44 ILE HG23 H 1.234 -3.575 -1.364 1.00 . B B . 44 ILE HG23 1 1
7 16123 2 2 44 ILE N N 5.257 -1.618 -0.161 1.00 . B B . 44 ILE N 1 1
7 16124 2 2 44 ILE O O 4.750 -1.762 -3.013 1.00 . B B . 44 ILE O 1 1
7 16125 2 2 45 PHE C C 4.952 -5.035 -4.810 1.00 . B B . 45 PHE C 1 1
7 16126 2 2 45 PHE CA C 5.866 -4.055 -4.084 1.00 . B B . 45 PHE CA 1 1
7 16127 2 2 45 PHE CB C 7.323 -4.533 -4.133 1.00 . B B . 45 PHE CB 1 1
7 16128 2 2 45 PHE CD1 C 7.644 -3.894 -6.539 1.00 . B B . 45 PHE CD1 1 1
7 16129 2 2 45 PHE CD2 C 8.483 -6.002 -5.808 1.00 . B B . 45 PHE CD2 1 1
7 16130 2 2 45 PHE CE1 C 8.108 -4.149 -7.815 1.00 . B B . 45 PHE CE1 1 1
7 16131 2 2 45 PHE CE2 C 8.949 -6.263 -7.083 1.00 . B B . 45 PHE CE2 1 1
7 16132 2 2 45 PHE CG C 7.826 -4.816 -5.521 1.00 . B B . 45 PHE CG 1 1
7 16133 2 2 45 PHE CZ C 8.759 -5.335 -8.088 1.00 . B B . 45 PHE CZ 1 1
7 16134 2 2 45 PHE H H 5.530 -4.634 -2.075 1.00 . B B . 45 PHE H 1 1
7 16135 2 2 45 PHE HA H 5.799 -3.092 -4.571 1.00 . B B . 45 PHE HA 1 1
7 16136 2 2 45 PHE HB2 H 7.957 -3.773 -3.702 1.00 . B B . 45 PHE HB2 1 1
7 16137 2 2 45 PHE HB3 H 7.415 -5.440 -3.553 1.00 . B B . 45 PHE HB3 1 1
7 16138 2 2 45 PHE HD1 H 7.133 -2.967 -6.329 1.00 . B B . 45 PHE HD1 1 1
7 16139 2 2 45 PHE HD2 H 8.633 -6.728 -5.021 1.00 . B B . 45 PHE HD2 1 1
7 16140 2 2 45 PHE HE1 H 7.958 -3.422 -8.599 1.00 . B B . 45 PHE HE1 1 1
7 16141 2 2 45 PHE HE2 H 9.458 -7.191 -7.293 1.00 . B B . 45 PHE HE2 1 1
7 16142 2 2 45 PHE HZ H 9.121 -5.538 -9.086 1.00 . B B . 45 PHE HZ 1 1
7 16143 2 2 45 PHE N N 5.435 -3.884 -2.707 1.00 . B B . 45 PHE N 1 1
7 16144 2 2 45 PHE O O 5.077 -6.247 -4.649 1.00 . B B . 45 PHE O 1 1
7 16145 2 2 46 ALA C C 2.256 -6.258 -5.533 1.00 . B B . 46 ALA C 1 1
7 16146 2 2 46 ALA CA C 3.078 -5.289 -6.381 1.00 . B B . 46 ALA CA 1 1
7 16147 2 2 46 ALA CB C 3.840 -6.043 -7.464 1.00 . B B . 46 ALA CB 1 1
7 16148 2 2 46 ALA H H 3.920 -3.515 -5.586 1.00 . B B . 46 ALA H 1 1
7 16149 2 2 46 ALA HA H 2.402 -4.603 -6.872 1.00 . B B . 46 ALA HA 1 1
7 16150 2 2 46 ALA HB1 H 4.505 -6.757 -7.004 1.00 . B B . 46 ALA HB1 1 1
7 16151 2 2 46 ALA HB2 H 4.415 -5.342 -8.053 1.00 . B B . 46 ALA HB2 1 1
7 16152 2 2 46 ALA HB3 H 3.140 -6.561 -8.102 1.00 . B B . 46 ALA HB3 1 1
7 16153 2 2 46 ALA N N 4.002 -4.490 -5.569 1.00 . B B . 46 ALA N 1 1
7 16154 2 2 46 ALA O O 1.737 -7.255 -6.038 1.00 . B B . 46 ALA O 1 1
7 16155 2 2 47 GLY C C 2.201 -7.517 -2.344 1.00 . B B . 47 GLY C 1 1
7 16156 2 2 47 GLY CA C 1.347 -6.802 -3.366 1.00 . B B . 47 GLY CA 1 1
7 16157 2 2 47 GLY H H 2.559 -5.155 -3.897 1.00 . B B . 47 GLY H 1 1
7 16158 2 2 47 GLY HA2 H 0.623 -6.193 -2.848 1.00 . B B . 47 GLY HA2 1 1
7 16159 2 2 47 GLY HA3 H 0.826 -7.538 -3.959 1.00 . B B . 47 GLY HA3 1 1
7 16160 2 2 47 GLY N N 2.125 -5.957 -4.248 1.00 . B B . 47 GLY N 1 1
7 16161 2 2 47 GLY O O 1.680 -8.113 -1.403 1.00 . B B . 47 GLY O 1 1
7 16162 2 2 48 LYS C C 4.721 -7.207 -0.408 1.00 . B B . 48 LYS C 1 1
7 16163 2 2 48 LYS CA C 4.441 -8.103 -1.613 1.00 . B B . 48 LYS CA 1 1
7 16164 2 2 48 LYS CB C 5.757 -8.431 -2.328 1.00 . B B . 48 LYS CB 1 1
7 16165 2 2 48 LYS CD C 6.905 -9.423 -4.336 1.00 . B B . 48 LYS CD 1 1
7 16166 2 2 48 LYS CE C 6.713 -9.919 -5.764 1.00 . B B . 48 LYS CE 1 1
7 16167 2 2 48 LYS CG C 5.573 -9.164 -3.648 1.00 . B B . 48 LYS CG 1 1
7 16168 2 2 48 LYS H H 3.867 -6.961 -3.300 1.00 . B B . 48 LYS H 1 1
7 16169 2 2 48 LYS HA H 3.986 -9.020 -1.270 1.00 . B B . 48 LYS HA 1 1
7 16170 2 2 48 LYS HB2 H 6.286 -7.510 -2.524 1.00 . B B . 48 LYS HB2 1 1
7 16171 2 2 48 LYS HB3 H 6.360 -9.049 -1.680 1.00 . B B . 48 LYS HB3 1 1
7 16172 2 2 48 LYS HD2 H 7.471 -8.503 -4.359 1.00 . B B . 48 LYS HD2 1 1
7 16173 2 2 48 LYS HD3 H 7.449 -10.168 -3.774 1.00 . B B . 48 LYS HD3 1 1
7 16174 2 2 48 LYS HE2 H 6.199 -9.157 -6.328 1.00 . B B . 48 LYS HE2 1 1
7 16175 2 2 48 LYS HE3 H 7.686 -10.092 -6.202 1.00 . B B . 48 LYS HE3 1 1
7 16176 2 2 48 LYS HG2 H 5.088 -10.109 -3.460 1.00 . B B . 48 LYS HG2 1 1
7 16177 2 2 48 LYS HG3 H 4.954 -8.563 -4.299 1.00 . B B . 48 LYS HG3 1 1
7 16178 2 2 48 LYS HZ1 H 4.970 -11.026 -5.437 1.00 . B B . 48 LYS HZ1 1 1
7 16179 2 2 48 LYS HZ2 H 6.395 -11.926 -5.273 1.00 . B B . 48 LYS HZ2 1 1
7 16180 2 2 48 LYS HZ3 H 5.836 -11.497 -6.815 1.00 . B B . 48 LYS HZ3 1 1
7 16181 2 2 48 LYS N N 3.513 -7.454 -2.527 1.00 . B B . 48 LYS N 1 1
7 16182 2 2 48 LYS NZ N 5.925 -11.177 -5.827 1.00 . B B . 48 LYS NZ 1 1
7 16183 2 2 48 LYS O O 4.870 -5.989 -0.553 1.00 . B B . 48 LYS O 1 1
7 16184 2 2 49 GLN C C 6.604 -6.875 2.123 1.00 . B B . 49 GLN C 1 1
7 16185 2 2 49 GLN CA C 5.098 -7.109 2.007 1.00 . B B . 49 GLN CA 1 1
7 16186 2 2 49 GLN CB C 4.596 -7.922 3.208 1.00 . B B . 49 GLN CB 1 1
7 16187 2 2 49 GLN CD C 4.756 -8.407 5.679 1.00 . B B . 49 GLN CD 1 1
7 16188 2 2 49 GLN CG C 5.111 -7.443 4.560 1.00 . B B . 49 GLN CG 1 1
7 16189 2 2 49 GLN H H 4.605 -8.781 0.812 1.00 . B B . 49 GLN H 1 1
7 16190 2 2 49 GLN HA H 4.594 -6.156 1.987 1.00 . B B . 49 GLN HA 1 1
7 16191 2 2 49 GLN HB2 H 3.518 -7.877 3.227 1.00 . B B . 49 GLN HB2 1 1
7 16192 2 2 49 GLN HB3 H 4.900 -8.951 3.078 1.00 . B B . 49 GLN HB3 1 1
7 16193 2 2 49 GLN HE21 H 4.823 -6.940 7.028 1.00 . B B . 49 GLN HE21 1 1
7 16194 2 2 49 GLN HE22 H 4.418 -8.511 7.629 1.00 . B B . 49 GLN HE22 1 1
7 16195 2 2 49 GLN HG2 H 6.185 -7.346 4.512 1.00 . B B . 49 GLN HG2 1 1
7 16196 2 2 49 GLN HG3 H 4.670 -6.481 4.777 1.00 . B B . 49 GLN HG3 1 1
7 16197 2 2 49 GLN N N 4.781 -7.818 0.770 1.00 . B B . 49 GLN N 1 1
7 16198 2 2 49 GLN NE2 N 4.658 -7.904 6.900 1.00 . B B . 49 GLN NE2 1 1
7 16199 2 2 49 GLN O O 7.379 -7.825 2.168 1.00 . B B . 49 GLN O 1 1
7 16200 2 2 49 GLN OE1 O 4.601 -9.609 5.451 1.00 . B B . 49 GLN OE1 1 1
7 16201 2 2 50 LEU C C 8.646 -4.438 3.562 1.00 . B B . 50 LEU C 1 1
7 16202 2 2 50 LEU CA C 8.421 -5.267 2.302 1.00 . B B . 50 LEU CA 1 1
7 16203 2 2 50 LEU CB C 8.941 -4.492 1.084 1.00 . B B . 50 LEU CB 1 1
7 16204 2 2 50 LEU CD1 C 8.069 -5.931 -0.794 1.00 . B B . 50 LEU CD1 1 1
7 16205 2 2 50 LEU CD2 C 10.048 -4.468 -1.156 1.00 . B B . 50 LEU CD2 1 1
7 16206 2 2 50 LEU CG C 9.303 -5.325 -0.152 1.00 . B B . 50 LEU CG 1 1
7 16207 2 2 50 LEU H H 6.352 -4.891 2.056 1.00 . B B . 50 LEU H 1 1
7 16208 2 2 50 LEU HA H 8.975 -6.188 2.392 1.00 . B B . 50 LEU HA 1 1
7 16209 2 2 50 LEU HB2 H 8.185 -3.779 0.795 1.00 . B B . 50 LEU HB2 1 1
7 16210 2 2 50 LEU HB3 H 9.823 -3.946 1.389 1.00 . B B . 50 LEU HB3 1 1
7 16211 2 2 50 LEU HD11 H 7.587 -6.594 -0.093 1.00 . B B . 50 LEU HD11 1 1
7 16212 2 2 50 LEU HD12 H 8.358 -6.486 -1.675 1.00 . B B . 50 LEU HD12 1 1
7 16213 2 2 50 LEU HD13 H 7.386 -5.143 -1.075 1.00 . B B . 50 LEU HD13 1 1
7 16214 2 2 50 LEU HD21 H 9.428 -3.633 -1.446 1.00 . B B . 50 LEU HD21 1 1
7 16215 2 2 50 LEU HD22 H 10.286 -5.060 -2.028 1.00 . B B . 50 LEU HD22 1 1
7 16216 2 2 50 LEU HD23 H 10.960 -4.102 -0.709 1.00 . B B . 50 LEU HD23 1 1
7 16217 2 2 50 LEU HG H 9.954 -6.133 0.145 1.00 . B B . 50 LEU HG 1 1
7 16218 2 2 50 LEU N N 7.012 -5.612 2.148 1.00 . B B . 50 LEU N 1 1
7 16219 2 2 50 LEU O O 8.398 -3.228 3.581 1.00 . B B . 50 LEU O 1 1
7 16220 2 2 51 GLU C C 10.938 -4.644 6.149 1.00 . B B . 51 GLU C 1 1
7 16221 2 2 51 GLU CA C 9.468 -4.397 5.839 1.00 . B B . 51 GLU CA 1 1
7 16222 2 2 51 GLU CB C 8.577 -4.826 7.008 1.00 . B B . 51 GLU CB 1 1
7 16223 2 2 51 GLU CD C 6.284 -4.642 8.060 1.00 . B B . 51 GLU CD 1 1
7 16224 2 2 51 GLU CG C 7.114 -4.457 6.810 1.00 . B B . 51 GLU CG 1 1
7 16225 2 2 51 GLU H H 9.194 -6.073 4.577 1.00 . B B . 51 GLU H 1 1
7 16226 2 2 51 GLU HA H 9.330 -3.339 5.666 1.00 . B B . 51 GLU HA 1 1
7 16227 2 2 51 GLU HB2 H 8.645 -5.898 7.128 1.00 . B B . 51 GLU HB2 1 1
7 16228 2 2 51 GLU HB3 H 8.929 -4.348 7.911 1.00 . B B . 51 GLU HB3 1 1
7 16229 2 2 51 GLU HG2 H 7.055 -3.422 6.511 1.00 . B B . 51 GLU HG2 1 1
7 16230 2 2 51 GLU HG3 H 6.703 -5.079 6.027 1.00 . B B . 51 GLU HG3 1 1
7 16231 2 2 51 GLU N N 9.100 -5.090 4.618 1.00 . B B . 51 GLU N 1 1
7 16232 2 2 51 GLU O O 11.569 -5.517 5.551 1.00 . B B . 51 GLU O 1 1
7 16233 2 2 51 GLU OE1 O 6.264 -3.720 8.905 1.00 . B B . 51 GLU OE1 1 1
7 16234 2 2 51 GLU OE2 O 5.628 -5.689 8.195 1.00 . B B . 51 GLU OE2 1 1
7 16235 2 2 52 ASP C C 13.300 -5.235 8.010 1.00 . B B . 52 ASP C 1 1
7 16236 2 2 52 ASP CA C 12.915 -3.916 7.357 1.00 . B B . 52 ASP CA 1 1
7 16237 2 2 52 ASP CB C 13.340 -2.731 8.227 1.00 . B B . 52 ASP CB 1 1
7 16238 2 2 52 ASP CG C 12.546 -2.621 9.506 1.00 . B B . 52 ASP CG 1 1
7 16239 2 2 52 ASP H H 10.916 -3.266 7.595 1.00 . B B . 52 ASP H 1 1
7 16240 2 2 52 ASP HA H 13.431 -3.849 6.410 1.00 . B B . 52 ASP HA 1 1
7 16241 2 2 52 ASP HB2 H 14.383 -2.840 8.484 1.00 . B B . 52 ASP HB2 1 1
7 16242 2 2 52 ASP HB3 H 13.209 -1.818 7.664 1.00 . B B . 52 ASP HB3 1 1
7 16243 2 2 52 ASP N N 11.487 -3.868 7.072 1.00 . B B . 52 ASP N 1 1
7 16244 2 2 52 ASP O O 12.518 -5.829 8.755 1.00 . B B . 52 ASP O 1 1
7 16245 2 2 52 ASP OD1 O 11.377 -2.197 9.438 1.00 . B B . 52 ASP OD1 1 1
7 16246 2 2 52 ASP OD2 O 13.091 -2.942 10.584 1.00 . B B . 52 ASP OD2 1 1
7 16247 2 2 53 GLY C C 15.241 -7.865 6.925 1.00 . B B . 53 GLY C 1 1
7 16248 2 2 53 GLY CA C 14.945 -6.998 8.128 1.00 . B B . 53 GLY CA 1 1
7 16249 2 2 53 GLY H H 15.121 -5.108 7.214 1.00 . B B . 53 GLY H 1 1
7 16250 2 2 53 GLY HA2 H 15.837 -6.905 8.730 1.00 . B B . 53 GLY HA2 1 1
7 16251 2 2 53 GLY HA3 H 14.165 -7.460 8.715 1.00 . B B . 53 GLY HA3 1 1
7 16252 2 2 53 GLY N N 14.510 -5.681 7.716 1.00 . B B . 53 GLY N 1 1
7 16253 2 2 53 GLY O O 16.242 -8.579 6.885 1.00 . B B . 53 GLY O 1 1
7 16254 2 2 54 ARG C C 15.450 -7.703 3.739 1.00 . B B . 54 ARG C 1 1
7 16255 2 2 54 ARG CA C 14.551 -8.497 4.678 1.00 . B B . 54 ARG CA 1 1
7 16256 2 2 54 ARG CB C 13.198 -8.732 4.003 1.00 . B B . 54 ARG CB 1 1
7 16257 2 2 54 ARG CD C 12.647 -10.964 5.020 1.00 . B B . 54 ARG CD 1 1
7 16258 2 2 54 ARG CG C 12.211 -9.520 4.845 1.00 . B B . 54 ARG CG 1 1
7 16259 2 2 54 ARG CZ C 11.247 -12.978 5.286 1.00 . B B . 54 ARG CZ 1 1
7 16260 2 2 54 ARG H H 13.580 -7.204 6.037 1.00 . B B . 54 ARG H 1 1
7 16261 2 2 54 ARG HA H 15.012 -9.447 4.897 1.00 . B B . 54 ARG HA 1 1
7 16262 2 2 54 ARG HB2 H 12.753 -7.775 3.772 1.00 . B B . 54 ARG HB2 1 1
7 16263 2 2 54 ARG HB3 H 13.360 -9.272 3.081 1.00 . B B . 54 ARG HB3 1 1
7 16264 2 2 54 ARG HD2 H 12.849 -11.387 4.047 1.00 . B B . 54 ARG HD2 1 1
7 16265 2 2 54 ARG HD3 H 13.546 -10.988 5.617 1.00 . B B . 54 ARG HD3 1 1
7 16266 2 2 54 ARG HE H 11.160 -11.353 6.453 1.00 . B B . 54 ARG HE 1 1
7 16267 2 2 54 ARG HG2 H 12.135 -9.059 5.818 1.00 . B B . 54 ARG HG2 1 1
7 16268 2 2 54 ARG HG3 H 11.244 -9.503 4.362 1.00 . B B . 54 ARG HG3 1 1
7 16269 2 2 54 ARG HH11 H 12.580 -13.078 3.749 1.00 . B B . 54 ARG HH11 1 1
7 16270 2 2 54 ARG HH12 H 11.574 -14.484 3.962 1.00 . B B . 54 ARG HH12 1 1
7 16271 2 2 54 ARG HH21 H 9.818 -13.159 6.713 1.00 . B B . 54 ARG HH21 1 1
7 16272 2 2 54 ARG HH22 H 9.970 -14.516 5.635 1.00 . B B . 54 ARG HH22 1 1
7 16273 2 2 54 ARG N N 14.371 -7.775 5.927 1.00 . B B . 54 ARG N 1 1
7 16274 2 2 54 ARG NE N 11.615 -11.760 5.680 1.00 . B B . 54 ARG NE 1 1
7 16275 2 2 54 ARG NH1 N 11.844 -13.559 4.250 1.00 . B B . 54 ARG NH1 1 1
7 16276 2 2 54 ARG NH2 N 10.273 -13.606 5.930 1.00 . B B . 54 ARG NH2 1 1
7 16277 2 2 54 ARG O O 15.627 -6.494 3.915 1.00 . B B . 54 ARG O 1 1
7 16278 2 2 55 THR C C 16.014 -7.526 0.469 1.00 . B B . 55 THR C 1 1
7 16279 2 2 55 THR CA C 16.824 -7.712 1.746 1.00 . B B . 55 THR CA 1 1
7 16280 2 2 55 THR CB C 18.099 -8.518 1.429 1.00 . B B . 55 THR CB 1 1
7 16281 2 2 55 THR CG2 C 18.981 -8.640 2.662 1.00 . B B . 55 THR CG2 1 1
7 16282 2 2 55 THR H H 15.896 -9.349 2.706 1.00 . B B . 55 THR H 1 1
7 16283 2 2 55 THR HA H 17.114 -6.744 2.127 1.00 . B B . 55 THR HA 1 1
7 16284 2 2 55 THR HB H 18.651 -8.001 0.659 1.00 . B B . 55 THR HB 1 1
7 16285 2 2 55 THR HG1 H 18.537 -10.394 0.975 1.00 . B B . 55 THR HG1 1 1
7 16286 2 2 55 THR HG21 H 19.256 -7.655 3.007 1.00 . B B . 55 THR HG21 1 1
7 16287 2 2 55 THR HG22 H 19.873 -9.196 2.411 1.00 . B B . 55 THR HG22 1 1
7 16288 2 2 55 THR HG23 H 18.441 -9.158 3.440 1.00 . B B . 55 THR HG23 1 1
7 16289 2 2 55 THR N N 16.018 -8.376 2.756 1.00 . B B . 55 THR N 1 1
7 16290 2 2 55 THR O O 14.902 -8.046 0.353 1.00 . B B . 55 THR O 1 1
7 16291 2 2 55 THR OG1 O 17.748 -9.826 0.956 1.00 . B B . 55 THR OG1 1 1
7 16292 2 2 56 LEU C C 16.065 -7.912 -2.591 1.00 . B B . 56 LEU C 1 1
7 16293 2 2 56 LEU CA C 15.913 -6.632 -1.779 1.00 . B B . 56 LEU CA 1 1
7 16294 2 2 56 LEU CB C 16.506 -5.442 -2.536 1.00 . B B . 56 LEU CB 1 1
7 16295 2 2 56 LEU CD1 C 17.008 -2.995 -2.660 1.00 . B B . 56 LEU CD1 1 1
7 16296 2 2 56 LEU CD2 C 14.966 -3.769 -1.469 1.00 . B B . 56 LEU CD2 1 1
7 16297 2 2 56 LEU CG C 16.409 -4.098 -1.812 1.00 . B B . 56 LEU CG 1 1
7 16298 2 2 56 LEU H H 17.418 -6.331 -0.315 1.00 . B B . 56 LEU H 1 1
7 16299 2 2 56 LEU HA H 14.861 -6.454 -1.604 1.00 . B B . 56 LEU HA 1 1
7 16300 2 2 56 LEU HB2 H 17.549 -5.650 -2.729 1.00 . B B . 56 LEU HB2 1 1
7 16301 2 2 56 LEU HB3 H 15.995 -5.353 -3.484 1.00 . B B . 56 LEU HB3 1 1
7 16302 2 2 56 LEU HD11 H 16.493 -2.950 -3.609 1.00 . B B . 56 LEU HD11 1 1
7 16303 2 2 56 LEU HD12 H 18.055 -3.198 -2.828 1.00 . B B . 56 LEU HD12 1 1
7 16304 2 2 56 LEU HD13 H 16.902 -2.049 -2.149 1.00 . B B . 56 LEU HD13 1 1
7 16305 2 2 56 LEU HD21 H 14.931 -2.840 -0.920 1.00 . B B . 56 LEU HD21 1 1
7 16306 2 2 56 LEU HD22 H 14.553 -4.560 -0.861 1.00 . B B . 56 LEU HD22 1 1
7 16307 2 2 56 LEU HD23 H 14.392 -3.674 -2.377 1.00 . B B . 56 LEU HD23 1 1
7 16308 2 2 56 LEU HG H 16.970 -4.152 -0.889 1.00 . B B . 56 LEU HG 1 1
7 16309 2 2 56 LEU N N 16.562 -6.790 -0.487 1.00 . B B . 56 LEU N 1 1
7 16310 2 2 56 LEU O O 15.324 -8.155 -3.544 1.00 . B B . 56 LEU O 1 1
7 16311 2 2 57 SER C C 16.284 -11.060 -2.280 1.00 . B B . 57 SER C 1 1
7 16312 2 2 57 SER CA C 17.260 -10.019 -2.829 1.00 . B B . 57 SER CA 1 1
7 16313 2 2 57 SER CB C 18.705 -10.475 -2.601 1.00 . B B . 57 SER CB 1 1
7 16314 2 2 57 SER H H 17.624 -8.450 -1.463 1.00 . B B . 57 SER H 1 1
7 16315 2 2 57 SER HA H 17.089 -9.904 -3.889 1.00 . B B . 57 SER HA 1 1
7 16316 2 2 57 SER HB2 H 19.383 -9.702 -2.933 1.00 . B B . 57 SER HB2 1 1
7 16317 2 2 57 SER HB3 H 18.859 -10.661 -1.548 1.00 . B B . 57 SER HB3 1 1
7 16318 2 2 57 SER HG H 18.890 -12.425 -2.723 1.00 . B B . 57 SER HG 1 1
7 16319 2 2 57 SER N N 17.035 -8.729 -2.198 1.00 . B B . 57 SER N 1 1
7 16320 2 2 57 SER O O 15.937 -12.021 -2.969 1.00 . B B . 57 SER O 1 1
7 16321 2 2 57 SER OG O 18.987 -11.664 -3.316 1.00 . B B . 57 SER OG 1 1
7 16322 2 2 58 ASP C C 13.643 -11.962 -1.206 1.00 . B B . 58 ASP C 1 1
7 16323 2 2 58 ASP CA C 14.904 -11.759 -0.370 1.00 . B B . 58 ASP CA 1 1
7 16324 2 2 58 ASP CB C 14.528 -11.203 1.009 1.00 . B B . 58 ASP CB 1 1
7 16325 2 2 58 ASP CG C 13.536 -12.079 1.754 1.00 . B B . 58 ASP CG 1 1
7 16326 2 2 58 ASP H H 16.167 -10.067 -0.548 1.00 . B B . 58 ASP H 1 1
7 16327 2 2 58 ASP HA H 15.397 -12.711 -0.242 1.00 . B B . 58 ASP HA 1 1
7 16328 2 2 58 ASP HB2 H 15.421 -11.117 1.607 1.00 . B B . 58 ASP HB2 1 1
7 16329 2 2 58 ASP HB3 H 14.091 -10.222 0.883 1.00 . B B . 58 ASP HB3 1 1
7 16330 2 2 58 ASP N N 15.841 -10.852 -1.039 1.00 . B B . 58 ASP N 1 1
7 16331 2 2 58 ASP O O 13.331 -13.080 -1.624 1.00 . B B . 58 ASP O 1 1
7 16332 2 2 58 ASP OD1 O 12.324 -11.964 1.501 1.00 . B B . 58 ASP OD1 1 1
7 16333 2 2 58 ASP OD2 O 13.967 -12.872 2.615 1.00 . B B . 58 ASP OD2 1 1
7 16334 2 2 59 TYR C C 12.082 -10.856 -3.748 1.00 . B B . 59 TYR C 1 1
7 16335 2 2 59 TYR CA C 11.720 -10.931 -2.272 1.00 . B B . 59 TYR CA 1 1
7 16336 2 2 59 TYR CB C 10.761 -9.798 -1.893 1.00 . B B . 59 TYR CB 1 1
7 16337 2 2 59 TYR CD1 C 9.348 -10.813 -0.067 1.00 . B B . 59 TYR CD1 1 1
7 16338 2 2 59 TYR CD2 C 10.824 -9.032 0.512 1.00 . B B . 59 TYR CD2 1 1
7 16339 2 2 59 TYR CE1 C 8.934 -10.905 1.247 1.00 . B B . 59 TYR CE1 1 1
7 16340 2 2 59 TYR CE2 C 10.417 -9.121 1.829 1.00 . B B . 59 TYR CE2 1 1
7 16341 2 2 59 TYR CG C 10.298 -9.877 -0.457 1.00 . B B . 59 TYR CG 1 1
7 16342 2 2 59 TYR CZ C 9.472 -10.058 2.191 1.00 . B B . 59 TYR CZ 1 1
7 16343 2 2 59 TYR H H 13.207 -10.017 -1.072 1.00 . B B . 59 TYR H 1 1
7 16344 2 2 59 TYR HA H 11.237 -11.877 -2.080 1.00 . B B . 59 TYR HA 1 1
7 16345 2 2 59 TYR HB2 H 11.259 -8.849 -2.033 1.00 . B B . 59 TYR HB2 1 1
7 16346 2 2 59 TYR HB3 H 9.890 -9.842 -2.529 1.00 . B B . 59 TYR HB3 1 1
7 16347 2 2 59 TYR HD1 H 8.929 -11.475 -0.810 1.00 . B B . 59 TYR HD1 1 1
7 16348 2 2 59 TYR HD2 H 11.563 -8.300 0.226 1.00 . B B . 59 TYR HD2 1 1
7 16349 2 2 59 TYR HE1 H 8.194 -11.639 1.531 1.00 . B B . 59 TYR HE1 1 1
7 16350 2 2 59 TYR HE2 H 10.838 -8.456 2.570 1.00 . B B . 59 TYR HE2 1 1
7 16351 2 2 59 TYR HH H 9.086 -11.074 3.781 1.00 . B B . 59 TYR HH 1 1
7 16352 2 2 59 TYR N N 12.926 -10.875 -1.456 1.00 . B B . 59 TYR N 1 1
7 16353 2 2 59 TYR O O 11.254 -11.133 -4.614 1.00 . B B . 59 TYR O 1 1
7 16354 2 2 59 TYR OH O 9.069 -10.152 3.506 1.00 . B B . 59 TYR OH 1 1
7 16355 2 2 60 ASN C C 13.194 -9.327 -6.173 1.00 . B B . 60 ASN C 1 1
7 16356 2 2 60 ASN CA C 13.901 -10.398 -5.349 1.00 . B B . 60 ASN CA 1 1
7 16357 2 2 60 ASN CB C 13.858 -11.749 -6.070 1.00 . B B . 60 ASN CB 1 1
7 16358 2 2 60 ASN CG C 14.709 -11.756 -7.326 1.00 . B B . 60 ASN CG 1 1
7 16359 2 2 60 ASN H H 13.922 -10.287 -3.241 1.00 . B B . 60 ASN H 1 1
7 16360 2 2 60 ASN HA H 14.934 -10.104 -5.240 1.00 . B B . 60 ASN HA 1 1
7 16361 2 2 60 ASN HB2 H 14.223 -12.517 -5.405 1.00 . B B . 60 ASN HB2 1 1
7 16362 2 2 60 ASN HB3 H 12.837 -11.970 -6.346 1.00 . B B . 60 ASN HB3 1 1
7 16363 2 2 60 ASN HD21 H 16.300 -12.280 -6.263 1.00 . B B . 60 ASN HD21 1 1
7 16364 2 2 60 ASN HD22 H 16.569 -12.062 -7.958 1.00 . B B . 60 ASN HD22 1 1
7 16365 2 2 60 ASN N N 13.341 -10.495 -4.001 1.00 . B B . 60 ASN N 1 1
7 16366 2 2 60 ASN ND2 N 15.986 -12.068 -7.167 1.00 . B B . 60 ASN ND2 1 1
7 16367 2 2 60 ASN O O 12.187 -9.585 -6.836 1.00 . B B . 60 ASN O 1 1
7 16368 2 2 60 ASN OD1 O 14.228 -11.483 -8.427 1.00 . B B . 60 ASN OD1 1 1
7 16369 2 2 61 ILE C C 13.999 -6.710 -8.091 1.00 . B B . 61 ILE C 1 1
7 16370 2 2 61 ILE CA C 13.179 -6.983 -6.835 1.00 . B B . 61 ILE CA 1 1
7 16371 2 2 61 ILE CB C 13.145 -5.716 -5.949 1.00 . B B . 61 ILE CB 1 1
7 16372 2 2 61 ILE CD1 C 12.339 -4.825 -3.707 1.00 . B B . 61 ILE CD1 1 1
7 16373 2 2 61 ILE CG1 C 12.377 -6.000 -4.657 1.00 . B B . 61 ILE CG1 1 1
7 16374 2 2 61 ILE CG2 C 12.512 -4.548 -6.695 1.00 . B B . 61 ILE CG2 1 1
7 16375 2 2 61 ILE H H 14.531 -7.980 -5.555 1.00 . B B . 61 ILE H 1 1
7 16376 2 2 61 ILE HA H 12.167 -7.228 -7.121 1.00 . B B . 61 ILE HA 1 1
7 16377 2 2 61 ILE HB H 14.162 -5.447 -5.704 1.00 . B B . 61 ILE HB 1 1
7 16378 2 2 61 ILE HD11 H 13.347 -4.554 -3.428 1.00 . B B . 61 ILE HD11 1 1
7 16379 2 2 61 ILE HD12 H 11.781 -5.096 -2.823 1.00 . B B . 61 ILE HD12 1 1
7 16380 2 2 61 ILE HD13 H 11.861 -3.985 -4.190 1.00 . B B . 61 ILE HD13 1 1
7 16381 2 2 61 ILE HG12 H 11.358 -6.260 -4.902 1.00 . B B . 61 ILE HG12 1 1
7 16382 2 2 61 ILE HG13 H 12.843 -6.829 -4.144 1.00 . B B . 61 ILE HG13 1 1
7 16383 2 2 61 ILE HG21 H 12.522 -3.671 -6.064 1.00 . B B . 61 ILE HG21 1 1
7 16384 2 2 61 ILE HG22 H 11.491 -4.795 -6.950 1.00 . B B . 61 ILE HG22 1 1
7 16385 2 2 61 ILE HG23 H 13.070 -4.350 -7.597 1.00 . B B . 61 ILE HG23 1 1
7 16386 2 2 61 ILE N N 13.732 -8.116 -6.107 1.00 . B B . 61 ILE N 1 1
7 16387 2 2 61 ILE O O 15.221 -6.875 -8.095 1.00 . B B . 61 ILE O 1 1
7 16388 2 2 62 GLN C C 14.444 -4.580 -10.500 1.00 . B B . 62 GLN C 1 1
7 16389 2 2 62 GLN CA C 13.967 -6.029 -10.424 1.00 . B B . 62 GLN CA 1 1
7 16390 2 2 62 GLN CB C 12.999 -6.327 -11.570 1.00 . B B . 62 GLN CB 1 1
7 16391 2 2 62 GLN CD C 13.849 -8.597 -12.246 1.00 . B B . 62 GLN CD 1 1
7 16392 2 2 62 GLN CG C 12.675 -7.802 -11.715 1.00 . B B . 62 GLN CG 1 1
7 16393 2 2 62 GLN H H 12.356 -6.160 -9.072 1.00 . B B . 62 GLN H 1 1
7 16394 2 2 62 GLN HA H 14.822 -6.683 -10.508 1.00 . B B . 62 GLN HA 1 1
7 16395 2 2 62 GLN HB2 H 12.077 -5.791 -11.397 1.00 . B B . 62 GLN HB2 1 1
7 16396 2 2 62 GLN HB3 H 13.437 -5.983 -12.495 1.00 . B B . 62 GLN HB3 1 1
7 16397 2 2 62 GLN HE21 H 13.211 -8.331 -14.107 1.00 . B B . 62 GLN HE21 1 1
7 16398 2 2 62 GLN HE22 H 14.667 -9.258 -13.929 1.00 . B B . 62 GLN HE22 1 1
7 16399 2 2 62 GLN HG2 H 12.400 -8.195 -10.747 1.00 . B B . 62 GLN HG2 1 1
7 16400 2 2 62 GLN HG3 H 11.844 -7.912 -12.398 1.00 . B B . 62 GLN HG3 1 1
7 16401 2 2 62 GLN N N 13.321 -6.299 -9.150 1.00 . B B . 62 GLN N 1 1
7 16402 2 2 62 GLN NE2 N 13.916 -8.742 -13.557 1.00 . B B . 62 GLN NE2 1 1
7 16403 2 2 62 GLN O O 14.431 -3.852 -9.505 1.00 . B B . 62 GLN O 1 1
7 16404 2 2 62 GLN OE1 O 14.690 -9.077 -11.485 1.00 . B B . 62 GLN OE1 1 1
7 16405 2 2 63 LYS C C 14.207 -1.917 -12.364 1.00 . B B . 63 LYS C 1 1
7 16406 2 2 63 LYS CA C 15.341 -2.811 -11.893 1.00 . B B . 63 LYS CA 1 1
7 16407 2 2 63 LYS CB C 16.473 -2.780 -12.922 1.00 . B B . 63 LYS CB 1 1
7 16408 2 2 63 LYS CD C 18.838 -3.470 -13.506 1.00 . B B . 63 LYS CD 1 1
7 16409 2 2 63 LYS CE C 18.565 -4.088 -14.874 1.00 . B B . 63 LYS CE 1 1
7 16410 2 2 63 LYS CG C 17.671 -3.632 -12.539 1.00 . B B . 63 LYS CG 1 1
7 16411 2 2 63 LYS H H 14.855 -4.792 -12.441 1.00 . B B . 63 LYS H 1 1
7 16412 2 2 63 LYS HA H 15.711 -2.439 -10.949 1.00 . B B . 63 LYS HA 1 1
7 16413 2 2 63 LYS HB2 H 16.093 -3.138 -13.867 1.00 . B B . 63 LYS HB2 1 1
7 16414 2 2 63 LYS HB3 H 16.807 -1.760 -13.041 1.00 . B B . 63 LYS HB3 1 1
7 16415 2 2 63 LYS HD2 H 19.034 -2.417 -13.636 1.00 . B B . 63 LYS HD2 1 1
7 16416 2 2 63 LYS HD3 H 19.709 -3.944 -13.076 1.00 . B B . 63 LYS HD3 1 1
7 16417 2 2 63 LYS HE2 H 19.496 -4.155 -15.414 1.00 . B B . 63 LYS HE2 1 1
7 16418 2 2 63 LYS HE3 H 18.165 -5.082 -14.728 1.00 . B B . 63 LYS HE3 1 1
7 16419 2 2 63 LYS HG2 H 17.997 -3.342 -11.552 1.00 . B B . 63 LYS HG2 1 1
7 16420 2 2 63 LYS HG3 H 17.367 -4.668 -12.527 1.00 . B B . 63 LYS HG3 1 1
7 16421 2 2 63 LYS HZ1 H 17.847 -2.279 -15.637 1.00 . B B . 63 LYS HZ1 1 1
7 16422 2 2 63 LYS HZ2 H 16.633 -3.423 -15.314 1.00 . B B . 63 LYS HZ2 1 1
7 16423 2 2 63 LYS HZ3 H 17.626 -3.601 -16.676 1.00 . B B . 63 LYS HZ3 1 1
7 16424 2 2 63 LYS N N 14.868 -4.169 -11.685 1.00 . B B . 63 LYS N 1 1
7 16425 2 2 63 LYS NZ N 17.601 -3.293 -15.678 1.00 . B B . 63 LYS NZ 1 1
7 16426 2 2 63 LYS O O 13.334 -2.361 -13.113 1.00 . B B . 63 LYS O 1 1
7 16427 2 2 64 GLU C C 11.853 0.002 -11.960 1.00 . B B . 64 GLU C 1 1
7 16428 2 2 64 GLU CA C 13.282 0.354 -12.361 1.00 . B B . 64 GLU CA 1 1
7 16429 2 2 64 GLU CB C 13.395 0.519 -13.877 1.00 . B B . 64 GLU CB 1 1
7 16430 2 2 64 GLU CD C 14.950 0.829 -15.844 1.00 . B B . 64 GLU CD 1 1
7 16431 2 2 64 GLU CG C 14.803 0.865 -14.338 1.00 . B B . 64 GLU CG 1 1
7 16432 2 2 64 GLU H H 14.890 -0.416 -11.228 1.00 . B B . 64 GLU H 1 1
7 16433 2 2 64 GLU HA H 13.553 1.285 -11.887 1.00 . B B . 64 GLU HA 1 1
7 16434 2 2 64 GLU HB2 H 13.097 -0.404 -14.353 1.00 . B B . 64 GLU HB2 1 1
7 16435 2 2 64 GLU HB3 H 12.730 1.310 -14.194 1.00 . B B . 64 GLU HB3 1 1
7 16436 2 2 64 GLU HG2 H 15.048 1.856 -13.989 1.00 . B B . 64 GLU HG2 1 1
7 16437 2 2 64 GLU HG3 H 15.493 0.150 -13.906 1.00 . B B . 64 GLU HG3 1 1
7 16438 2 2 64 GLU N N 14.224 -0.665 -11.904 1.00 . B B . 64 GLU N 1 1
7 16439 2 2 64 GLU O O 10.891 0.435 -12.596 1.00 . B B . 64 GLU O 1 1
7 16440 2 2 64 GLU OE1 O 14.341 1.678 -16.530 1.00 . B B . 64 GLU OE1 1 1
7 16441 2 2 64 GLU OE2 O 15.689 -0.038 -16.351 1.00 . B B . 64 GLU OE2 1 1
7 16442 2 2 65 SER C C 9.756 -0.097 -9.567 1.00 . B B . 65 SER C 1 1
7 16443 2 2 65 SER CA C 10.427 -1.199 -10.393 1.00 . B B . 65 SER CA 1 1
7 16444 2 2 65 SER CB C 10.602 -2.459 -9.547 1.00 . B B . 65 SER CB 1 1
7 16445 2 2 65 SER H H 12.534 -1.067 -10.424 1.00 . B B . 65 SER H 1 1
7 16446 2 2 65 SER HA H 9.803 -1.431 -11.244 1.00 . B B . 65 SER HA 1 1
7 16447 2 2 65 SER HB2 H 11.157 -2.217 -8.652 1.00 . B B . 65 SER HB2 1 1
7 16448 2 2 65 SER HB3 H 9.630 -2.846 -9.274 1.00 . B B . 65 SER HB3 1 1
7 16449 2 2 65 SER HG H 10.905 -3.571 -11.141 1.00 . B B . 65 SER HG 1 1
7 16450 2 2 65 SER N N 11.726 -0.769 -10.890 1.00 . B B . 65 SER N 1 1
7 16451 2 2 65 SER O O 10.430 0.779 -9.023 1.00 . B B . 65 SER O 1 1
7 16452 2 2 65 SER OG O 11.307 -3.458 -10.265 1.00 . B B . 65 SER OG 1 1
7 16453 2 2 66 THR C C 7.270 0.233 -7.341 1.00 . B B . 66 THR C 1 1
7 16454 2 2 66 THR CA C 7.677 0.821 -8.693 1.00 . B B . 66 THR CA 1 1
7 16455 2 2 66 THR CB C 6.405 1.291 -9.432 1.00 . B B . 66 THR CB 1 1
7 16456 2 2 66 THR CG2 C 5.597 2.249 -8.567 1.00 . B B . 66 THR CG2 1 1
7 16457 2 2 66 THR H H 7.940 -0.845 -9.970 1.00 . B B . 66 THR H 1 1
7 16458 2 2 66 THR HA H 8.307 1.681 -8.526 1.00 . B B . 66 THR HA 1 1
7 16459 2 2 66 THR HB H 5.793 0.427 -9.652 1.00 . B B . 66 THR HB 1 1
7 16460 2 2 66 THR HG1 H 7.383 1.393 -11.157 1.00 . B B . 66 THR HG1 1 1
7 16461 2 2 66 THR HG21 H 5.302 1.748 -7.656 1.00 . B B . 66 THR HG21 1 1
7 16462 2 2 66 THR HG22 H 4.717 2.566 -9.105 1.00 . B B . 66 THR HG22 1 1
7 16463 2 2 66 THR HG23 H 6.202 3.110 -8.325 1.00 . B B . 66 THR HG23 1 1
7 16464 2 2 66 THR N N 8.429 -0.142 -9.484 1.00 . B B . 66 THR N 1 1
7 16465 2 2 66 THR O O 6.660 -0.835 -7.272 1.00 . B B . 66 THR O 1 1
7 16466 2 2 66 THR OG1 O 6.752 1.942 -10.661 1.00 . B B . 66 THR OG1 1 1
7 16467 2 2 67 LEU C C 6.319 1.625 -4.331 1.00 . B B . 67 LEU C 1 1
7 16468 2 2 67 LEU CA C 7.208 0.545 -4.932 1.00 . B B . 67 LEU CA 1 1
7 16469 2 2 67 LEU CB C 8.426 0.316 -4.025 1.00 . B B . 67 LEU CB 1 1
7 16470 2 2 67 LEU CD1 C 10.036 -0.856 -5.579 1.00 . B B . 67 LEU CD1 1 1
7 16471 2 2 67 LEU CD2 C 10.157 -1.245 -3.114 1.00 . B B . 67 LEU CD2 1 1
7 16472 2 2 67 LEU CG C 9.236 -0.960 -4.288 1.00 . B B . 67 LEU CG 1 1
7 16473 2 2 67 LEU H H 8.144 1.757 -6.388 1.00 . B B . 67 LEU H 1 1
7 16474 2 2 67 LEU HA H 6.643 -0.372 -5.007 1.00 . B B . 67 LEU HA 1 1
7 16475 2 2 67 LEU HB2 H 9.090 1.161 -4.134 1.00 . B B . 67 LEU HB2 1 1
7 16476 2 2 67 LEU HB3 H 8.081 0.287 -3.002 1.00 . B B . 67 LEU HB3 1 1
7 16477 2 2 67 LEU HD11 H 10.592 -1.768 -5.733 1.00 . B B . 67 LEU HD11 1 1
7 16478 2 2 67 LEU HD12 H 10.721 -0.023 -5.511 1.00 . B B . 67 LEU HD12 1 1
7 16479 2 2 67 LEU HD13 H 9.362 -0.700 -6.409 1.00 . B B . 67 LEU HD13 1 1
7 16480 2 2 67 LEU HD21 H 9.569 -1.392 -2.221 1.00 . B B . 67 LEU HD21 1 1
7 16481 2 2 67 LEU HD22 H 10.825 -0.408 -2.970 1.00 . B B . 67 LEU HD22 1 1
7 16482 2 2 67 LEU HD23 H 10.735 -2.135 -3.316 1.00 . B B . 67 LEU HD23 1 1
7 16483 2 2 67 LEU HG H 8.556 -1.792 -4.387 1.00 . B B . 67 LEU HG 1 1
7 16484 2 2 67 LEU N N 7.612 0.937 -6.272 1.00 . B B . 67 LEU N 1 1
7 16485 2 2 67 LEU O O 6.523 2.809 -4.581 1.00 . B B . 67 LEU O 1 1
7 16486 2 2 68 HIS C C 4.814 2.265 -1.405 1.00 . B B . 68 HIS C 1 1
7 16487 2 2 68 HIS CA C 4.463 2.187 -2.881 1.00 . B B . 68 HIS CA 1 1
7 16488 2 2 68 HIS CB C 2.984 1.832 -3.046 1.00 . B B . 68 HIS CB 1 1
7 16489 2 2 68 HIS CD2 C 2.363 1.442 -5.535 1.00 . B B . 68 HIS CD2 1 1
7 16490 2 2 68 HIS CE1 C 1.451 3.391 -5.946 1.00 . B B . 68 HIS CE1 1 1
7 16491 2 2 68 HIS CG C 2.429 2.171 -4.396 1.00 . B B . 68 HIS CG 1 1
7 16492 2 2 68 HIS H H 5.160 0.263 -3.440 1.00 . B B . 68 HIS H 1 1
7 16493 2 2 68 HIS HA H 4.641 3.155 -3.329 1.00 . B B . 68 HIS HA 1 1
7 16494 2 2 68 HIS HB2 H 2.858 0.771 -2.893 1.00 . B B . 68 HIS HB2 1 1
7 16495 2 2 68 HIS HB3 H 2.409 2.370 -2.307 1.00 . B B . 68 HIS HB3 1 1
7 16496 2 2 68 HIS HD1 H 1.745 4.146 -4.062 1.00 . B B . 68 HIS HD1 1 1
7 16497 2 2 68 HIS HD2 H 2.717 0.430 -5.668 1.00 . B B . 68 HIS HD2 1 1
7 16498 2 2 68 HIS HE1 H 0.961 4.211 -6.451 1.00 . B B . 68 HIS HE1 1 1
7 16499 2 2 68 HIS HE2 H 1.692 2.019 -7.451 1.00 . B B . 68 HIS HE2 1 1
7 16500 2 2 68 HIS N N 5.320 1.224 -3.562 1.00 . B B . 68 HIS N 1 1
7 16501 2 2 68 HIS ND1 N 1.850 3.387 -4.689 1.00 . B B . 68 HIS ND1 1 1
7 16502 2 2 68 HIS NE2 N 1.749 2.225 -6.481 1.00 . B B . 68 HIS NE2 1 1
7 16503 2 2 68 HIS O O 4.874 1.244 -0.719 1.00 . B B . 68 HIS O 1 1
7 16504 2 2 69 LEU C C 4.108 4.040 1.255 1.00 . B B . 69 LEU C 1 1
7 16505 2 2 69 LEU CA C 5.369 3.706 0.469 1.00 . B B . 69 LEU CA 1 1
7 16506 2 2 69 LEU CB C 6.391 4.837 0.607 1.00 . B B . 69 LEU CB 1 1
7 16507 2 2 69 LEU CD1 C 7.366 4.008 2.767 1.00 . B B . 69 LEU CD1 1 1
7 16508 2 2 69 LEU CD2 C 7.729 6.378 2.063 1.00 . B B . 69 LEU CD2 1 1
7 16509 2 2 69 LEU CG C 6.764 5.204 2.046 1.00 . B B . 69 LEU CG 1 1
7 16510 2 2 69 LEU H H 4.997 4.248 -1.541 1.00 . B B . 69 LEU H 1 1
7 16511 2 2 69 LEU HA H 5.795 2.795 0.865 1.00 . B B . 69 LEU HA 1 1
7 16512 2 2 69 LEU HB2 H 7.292 4.544 0.088 1.00 . B B . 69 LEU HB2 1 1
7 16513 2 2 69 LEU HB3 H 5.991 5.717 0.129 1.00 . B B . 69 LEU HB3 1 1
7 16514 2 2 69 LEU HD11 H 7.597 4.284 3.785 1.00 . B B . 69 LEU HD11 1 1
7 16515 2 2 69 LEU HD12 H 8.269 3.700 2.262 1.00 . B B . 69 LEU HD12 1 1
7 16516 2 2 69 LEU HD13 H 6.657 3.193 2.767 1.00 . B B . 69 LEU HD13 1 1
7 16517 2 2 69 LEU HD21 H 7.962 6.638 3.085 1.00 . B B . 69 LEU HD21 1 1
7 16518 2 2 69 LEU HD22 H 7.274 7.226 1.572 1.00 . B B . 69 LEU HD22 1 1
7 16519 2 2 69 LEU HD23 H 8.637 6.107 1.545 1.00 . B B . 69 LEU HD23 1 1
7 16520 2 2 69 LEU HG H 5.869 5.498 2.577 1.00 . B B . 69 LEU HG 1 1
7 16521 2 2 69 LEU N N 5.046 3.478 -0.929 1.00 . B B . 69 LEU N 1 1
7 16522 2 2 69 LEU O O 3.527 5.115 1.093 1.00 . B B . 69 LEU O 1 1
7 16523 2 2 70 VAL C C 2.997 3.504 4.367 1.00 . B B . 70 VAL C 1 1
7 16524 2 2 70 VAL CA C 2.527 3.293 2.934 1.00 . B B . 70 VAL CA 1 1
7 16525 2 2 70 VAL CB C 1.563 2.090 2.859 1.00 . B B . 70 VAL CB 1 1
7 16526 2 2 70 VAL CG1 C 0.362 2.299 3.765 1.00 . B B . 70 VAL CG1 1 1
7 16527 2 2 70 VAL CG2 C 1.110 1.863 1.424 1.00 . B B . 70 VAL CG2 1 1
7 16528 2 2 70 VAL H H 4.172 2.249 2.126 1.00 . B B . 70 VAL H 1 1
7 16529 2 2 70 VAL HA H 2.001 4.178 2.604 1.00 . B B . 70 VAL HA 1 1
7 16530 2 2 70 VAL HB H 2.091 1.208 3.192 1.00 . B B . 70 VAL HB 1 1
7 16531 2 2 70 VAL HG11 H -0.280 1.432 3.720 1.00 . B B . 70 VAL HG11 1 1
7 16532 2 2 70 VAL HG12 H -0.188 3.171 3.441 1.00 . B B . 70 VAL HG12 1 1
7 16533 2 2 70 VAL HG13 H 0.700 2.445 4.781 1.00 . B B . 70 VAL HG13 1 1
7 16534 2 2 70 VAL HG21 H 0.558 2.725 1.080 1.00 . B B . 70 VAL HG21 1 1
7 16535 2 2 70 VAL HG22 H 0.477 0.989 1.381 1.00 . B B . 70 VAL HG22 1 1
7 16536 2 2 70 VAL HG23 H 1.974 1.714 0.792 1.00 . B B . 70 VAL HG23 1 1
7 16537 2 2 70 VAL N N 3.681 3.102 2.078 1.00 . B B . 70 VAL N 1 1
7 16538 2 2 70 VAL O O 3.709 2.671 4.929 1.00 . B B . 70 VAL O 1 1
7 16539 2 2 71 LEU C C 2.293 4.340 7.357 1.00 . B B . 71 LEU C 1 1
7 16540 2 2 71 LEU CA C 3.108 5.007 6.257 1.00 . B B . 71 LEU CA 1 1
7 16541 2 2 71 LEU CB C 3.095 6.532 6.443 1.00 . B B . 71 LEU CB 1 1
7 16542 2 2 71 LEU CD1 C 5.541 6.728 5.864 1.00 . B B . 71 LEU CD1 1 1
7 16543 2 2 71 LEU CD2 C 3.818 7.371 4.174 1.00 . B B . 71 LEU CD2 1 1
7 16544 2 2 71 LEU CG C 4.155 7.320 5.654 1.00 . B B . 71 LEU CG 1 1
7 16545 2 2 71 LEU H H 1.995 5.222 4.476 1.00 . B B . 71 LEU H 1 1
7 16546 2 2 71 LEU HA H 4.127 4.661 6.334 1.00 . B B . 71 LEU HA 1 1
7 16547 2 2 71 LEU HB2 H 2.120 6.897 6.155 1.00 . B B . 71 LEU HB2 1 1
7 16548 2 2 71 LEU HB3 H 3.237 6.740 7.495 1.00 . B B . 71 LEU HB3 1 1
7 16549 2 2 71 LEU HD11 H 5.545 5.699 5.536 1.00 . B B . 71 LEU HD11 1 1
7 16550 2 2 71 LEU HD12 H 5.796 6.773 6.913 1.00 . B B . 71 LEU HD12 1 1
7 16551 2 2 71 LEU HD13 H 6.265 7.292 5.295 1.00 . B B . 71 LEU HD13 1 1
7 16552 2 2 71 LEU HD21 H 2.872 7.873 4.035 1.00 . B B . 71 LEU HD21 1 1
7 16553 2 2 71 LEU HD22 H 3.754 6.367 3.786 1.00 . B B . 71 LEU HD22 1 1
7 16554 2 2 71 LEU HD23 H 4.593 7.912 3.650 1.00 . B B . 71 LEU HD23 1 1
7 16555 2 2 71 LEU HG H 4.175 8.337 6.023 1.00 . B B . 71 LEU HG 1 1
7 16556 2 2 71 LEU N N 2.623 4.632 4.940 1.00 . B B . 71 LEU N 1 1
7 16557 2 2 71 LEU O O 1.153 3.931 7.146 1.00 . B B . 71 LEU O 1 1
7 16558 2 2 72 ARG C C 2.056 4.788 10.706 1.00 . B B . 72 ARG C 1 1
7 16559 2 2 72 ARG CA C 2.268 3.669 9.701 1.00 . B B . 72 ARG CA 1 1
7 16560 2 2 72 ARG CB C 3.139 2.573 10.320 1.00 . B B . 72 ARG CB 1 1
7 16561 2 2 72 ARG CD C 4.597 0.567 9.898 1.00 . B B . 72 ARG CD 1 1
7 16562 2 2 72 ARG CG C 3.498 1.462 9.347 1.00 . B B . 72 ARG CG 1 1
7 16563 2 2 72 ARG CZ C 5.007 -0.622 12.024 1.00 . B B . 72 ARG CZ 1 1
7 16564 2 2 72 ARG H H 3.844 4.511 8.588 1.00 . B B . 72 ARG H 1 1
7 16565 2 2 72 ARG HA H 1.311 3.255 9.413 1.00 . B B . 72 ARG HA 1 1
7 16566 2 2 72 ARG HB2 H 4.055 3.018 10.682 1.00 . B B . 72 ARG HB2 1 1
7 16567 2 2 72 ARG HB3 H 2.607 2.136 11.152 1.00 . B B . 72 ARG HB3 1 1
7 16568 2 2 72 ARG HD2 H 4.891 -0.130 9.128 1.00 . B B . 72 ARG HD2 1 1
7 16569 2 2 72 ARG HD3 H 5.443 1.184 10.163 1.00 . B B . 72 ARG HD3 1 1
7 16570 2 2 72 ARG HE H 3.208 -0.403 11.156 1.00 . B B . 72 ARG HE 1 1
7 16571 2 2 72 ARG HG2 H 2.619 0.863 9.160 1.00 . B B . 72 ARG HG2 1 1
7 16572 2 2 72 ARG HG3 H 3.837 1.904 8.420 1.00 . B B . 72 ARG HG3 1 1
7 16573 2 2 72 ARG HH11 H 6.640 0.315 11.263 1.00 . B B . 72 ARG HH11 1 1
7 16574 2 2 72 ARG HH12 H 6.922 -0.621 12.705 1.00 . B B . 72 ARG HH12 1 1
7 16575 2 2 72 ARG HH21 H 3.581 -1.630 13.057 1.00 . B B . 72 ARG HH21 1 1
7 16576 2 2 72 ARG HH22 H 5.182 -1.710 13.727 1.00 . B B . 72 ARG HH22 1 1
7 16577 2 2 72 ARG N N 2.911 4.215 8.520 1.00 . B B . 72 ARG N 1 1
7 16578 2 2 72 ARG NE N 4.172 -0.186 11.079 1.00 . B B . 72 ARG NE 1 1
7 16579 2 2 72 ARG NH1 N 6.289 -0.281 11.994 1.00 . B B . 72 ARG NH1 1 1
7 16580 2 2 72 ARG NH2 N 4.553 -1.380 13.018 1.00 . B B . 72 ARG NH2 1 1
7 16581 2 2 72 ARG O O 2.847 5.731 10.760 1.00 . B B . 72 ARG O 1 1
7 16582 2 2 73 LEU C C 1.289 5.475 13.834 1.00 . B B . 73 LEU C 1 1
7 16583 2 2 73 LEU CA C 0.683 5.746 12.457 1.00 . B B . 73 LEU CA 1 1
7 16584 2 2 73 LEU CB C -0.835 5.918 12.575 1.00 . B B . 73 LEU CB 1 1
7 16585 2 2 73 LEU CD1 C -3.027 6.596 11.560 1.00 . B B . 73 LEU CD1 1 1
7 16586 2 2 73 LEU CD2 C -0.921 7.736 10.844 1.00 . B B . 73 LEU CD2 1 1
7 16587 2 2 73 LEU CG C -1.536 6.424 11.310 1.00 . B B . 73 LEU CG 1 1
7 16588 2 2 73 LEU H H 0.431 3.895 11.448 1.00 . B B . 73 LEU H 1 1
7 16589 2 2 73 LEU HA H 1.105 6.664 12.078 1.00 . B B . 73 LEU HA 1 1
7 16590 2 2 73 LEU HB2 H -1.264 4.962 12.840 1.00 . B B . 73 LEU HB2 1 1
7 16591 2 2 73 LEU HB3 H -1.035 6.616 13.375 1.00 . B B . 73 LEU HB3 1 1
7 16592 2 2 73 LEU HD11 H -3.508 6.932 10.653 1.00 . B B . 73 LEU HD11 1 1
7 16593 2 2 73 LEU HD12 H -3.180 7.327 12.340 1.00 . B B . 73 LEU HD12 1 1
7 16594 2 2 73 LEU HD13 H -3.452 5.651 11.863 1.00 . B B . 73 LEU HD13 1 1
7 16595 2 2 73 LEU HD21 H 0.140 7.602 10.693 1.00 . B B . 73 LEU HD21 1 1
7 16596 2 2 73 LEU HD22 H -1.085 8.498 11.591 1.00 . B B . 73 LEU HD22 1 1
7 16597 2 2 73 LEU HD23 H -1.380 8.038 9.914 1.00 . B B . 73 LEU HD23 1 1
7 16598 2 2 73 LEU HG H -1.413 5.696 10.521 1.00 . B B . 73 LEU HG 1 1
7 16599 2 2 73 LEU N N 1.006 4.691 11.504 1.00 . B B . 73 LEU N 1 1
7 16600 2 2 73 LEU O O 0.875 6.072 14.831 1.00 . B B . 73 LEU O 1 1
7 16601 2 2 74 ARG C C 4.120 5.271 15.343 1.00 . B B . 74 ARG C 1 1
7 16602 2 2 74 ARG CA C 2.954 4.315 15.150 1.00 . B B . 74 ARG CA 1 1
7 16603 2 2 74 ARG CB C 3.447 2.868 15.213 1.00 . B B . 74 ARG CB 1 1
7 16604 2 2 74 ARG CD C 4.389 1.026 16.649 1.00 . B B . 74 ARG CD 1 1
7 16605 2 2 74 ARG CG C 3.856 2.447 16.613 1.00 . B B . 74 ARG CG 1 1
7 16606 2 2 74 ARG CZ C 6.686 0.142 16.787 1.00 . B B . 74 ARG CZ 1 1
7 16607 2 2 74 ARG H H 2.567 4.139 13.078 1.00 . B B . 74 ARG H 1 1
7 16608 2 2 74 ARG HA H 2.243 4.476 15.948 1.00 . B B . 74 ARG HA 1 1
7 16609 2 2 74 ARG HB2 H 2.656 2.212 14.877 1.00 . B B . 74 ARG HB2 1 1
7 16610 2 2 74 ARG HB3 H 4.300 2.757 14.561 1.00 . B B . 74 ARG HB3 1 1
7 16611 2 2 74 ARG HD2 H 4.318 0.658 17.661 1.00 . B B . 74 ARG HD2 1 1
7 16612 2 2 74 ARG HD3 H 3.777 0.414 16.002 1.00 . B B . 74 ARG HD3 1 1
7 16613 2 2 74 ARG HE H 6.061 1.496 15.441 1.00 . B B . 74 ARG HE 1 1
7 16614 2 2 74 ARG HG2 H 4.626 3.116 16.967 1.00 . B B . 74 ARG HG2 1 1
7 16615 2 2 74 ARG HG3 H 2.995 2.515 17.262 1.00 . B B . 74 ARG HG3 1 1
7 16616 2 2 74 ARG HH11 H 5.417 -0.610 18.179 1.00 . B B . 74 ARG HH11 1 1
7 16617 2 2 74 ARG HH12 H 7.037 -1.219 18.245 1.00 . B B . 74 ARG HH12 1 1
7 16618 2 2 74 ARG HH21 H 8.187 0.676 15.537 1.00 . B B . 74 ARG HH21 1 1
7 16619 2 2 74 ARG HH22 H 8.612 -0.479 16.774 1.00 . B B . 74 ARG HH22 1 1
7 16620 2 2 74 ARG N N 2.280 4.598 13.893 1.00 . B B . 74 ARG N 1 1
7 16621 2 2 74 ARG NE N 5.782 0.935 16.209 1.00 . B B . 74 ARG NE 1 1
7 16622 2 2 74 ARG NH1 N 6.353 -0.619 17.819 1.00 . B B . 74 ARG NH1 1 1
7 16623 2 2 74 ARG NH2 N 7.922 0.107 16.331 1.00 . B B . 74 ARG NH2 1 1
7 16624 2 2 74 ARG O O 5.236 5.009 14.897 1.00 . B B . 74 ARG O 1 1
7 16625 2 2 75 GLY C C 5.496 7.186 17.603 1.00 . B B . 75 GLY C 1 1
7 16626 2 2 75 GLY CA C 4.878 7.369 16.238 1.00 . B B . 75 GLY CA 1 1
7 16627 2 2 75 GLY H H 2.928 6.555 16.292 1.00 . B B . 75 GLY H 1 1
7 16628 2 2 75 GLY HA2 H 5.650 7.267 15.488 1.00 . B B . 75 GLY HA2 1 1
7 16629 2 2 75 GLY HA3 H 4.451 8.357 16.174 1.00 . B B . 75 GLY HA3 1 1
7 16630 2 2 75 GLY N N 3.844 6.390 15.984 1.00 . B B . 75 GLY N 1 1
7 16631 2 2 75 GLY O O 5.347 8.038 18.479 1.00 . B B . 75 GLY O 1 1
7 16632 2 2 76 GLY C C 7.428 4.396 19.061 1.00 . B B . 76 GLY C 1 1
7 16633 2 2 76 GLY CA C 6.796 5.768 19.054 1.00 . B B . 76 GLY CA 1 1
7 16634 2 2 76 GLY H H 6.272 5.434 17.037 1.00 . B B . 76 GLY H 1 1
7 16635 2 2 76 GLY HA2 H 7.556 6.507 19.259 1.00 . B B . 76 GLY HA2 1 1
7 16636 2 2 76 GLY HA3 H 6.045 5.813 19.830 1.00 . B B . 76 GLY HA3 1 1
7 16637 2 2 76 GLY N N 6.180 6.067 17.783 1.00 . B B . 76 GLY N 1 1
7 16638 2 2 76 GLY O O 8.639 4.293 18.754 1.00 . B B . 76 GLY O 1 1
7 16639 2 2 76 GLY OXT O 6.719 3.415 19.364 1.00 . B B . 76 GLY OXT 1 1
8 16640 1 1 1 MET C C -33.451 -1.901 -0.172 1.00 . A A . 1 MET C 1 1
8 16641 1 1 1 MET CA C -34.721 -2.704 -0.420 1.00 . A A . 1 MET CA 1 1
8 16642 1 1 1 MET CB C -35.853 -1.757 -0.835 1.00 . A A . 1 MET CB 1 1
8 16643 1 1 1 MET CE C -38.852 -0.672 -0.217 1.00 . A A . 1 MET CE 1 1
8 16644 1 1 1 MET CG C -36.104 -0.633 0.161 1.00 . A A . 1 MET CG 1 1
8 16645 1 1 1 MET H1 H -34.309 -4.085 1.086 1.00 . A A . 1 MET H1 1 1
8 16646 1 1 1 MET H2 H -35.937 -4.050 0.611 1.00 . A A . 1 MET H2 1 1
8 16647 1 1 1 MET H3 H -35.312 -2.809 1.580 1.00 . A A . 1 MET H3 1 1
8 16648 1 1 1 MET HA H -34.537 -3.409 -1.218 1.00 . A A . 1 MET HA 1 1
8 16649 1 1 1 MET HB2 H -35.605 -1.315 -1.789 1.00 . A A . 1 MET HB2 1 1
8 16650 1 1 1 MET HB3 H -36.764 -2.327 -0.939 1.00 . A A . 1 MET HB3 1 1
8 16651 1 1 1 MET HE1 H -39.757 -0.148 -0.487 1.00 . A A . 1 MET HE1 1 1
8 16652 1 1 1 MET HE2 H -38.938 -1.039 0.795 1.00 . A A . 1 MET HE2 1 1
8 16653 1 1 1 MET HE3 H -38.703 -1.503 -0.891 1.00 . A A . 1 MET HE3 1 1
8 16654 1 1 1 MET HG2 H -36.344 -1.068 1.119 1.00 . A A . 1 MET HG2 1 1
8 16655 1 1 1 MET HG3 H -35.204 -0.043 0.251 1.00 . A A . 1 MET HG3 1 1
8 16656 1 1 1 MET N N -35.096 -3.463 0.796 1.00 . A A . 1 MET N 1 1
8 16657 1 1 1 MET O O -33.015 -1.774 0.972 1.00 . A A . 1 MET O 1 1
8 16658 1 1 1 MET SD S -37.458 0.449 -0.334 1.00 . A A . 1 MET SD 1 1
8 16659 1 1 2 ALA C C -30.478 -1.279 -0.619 1.00 . A A . 2 ALA C 1 1
8 16660 1 1 2 ALA CA C -31.679 -0.523 -1.181 1.00 . A A . 2 ALA CA 1 1
8 16661 1 1 2 ALA CB C -31.953 0.737 -0.367 1.00 . A A . 2 ALA CB 1 1
8 16662 1 1 2 ALA H H -33.243 -1.582 -2.137 1.00 . A A . 2 ALA H 1 1
8 16663 1 1 2 ALA HA H -31.445 -0.217 -2.191 1.00 . A A . 2 ALA HA 1 1
8 16664 1 1 2 ALA HB1 H -32.200 0.465 0.650 1.00 . A A . 2 ALA HB1 1 1
8 16665 1 1 2 ALA HB2 H -32.780 1.274 -0.805 1.00 . A A . 2 ALA HB2 1 1
8 16666 1 1 2 ALA HB3 H -31.074 1.365 -0.369 1.00 . A A . 2 ALA HB3 1 1
8 16667 1 1 2 ALA N N -32.868 -1.375 -1.251 1.00 . A A . 2 ALA N 1 1
8 16668 1 1 2 ALA O O -30.291 -1.368 0.594 1.00 . A A . 2 ALA O 1 1
8 16669 1 1 3 SER C C -27.251 -1.676 -1.115 1.00 . A A . 3 SER C 1 1
8 16670 1 1 3 SER CA C -28.485 -2.575 -1.102 1.00 . A A . 3 SER CA 1 1
8 16671 1 1 3 SER CB C -28.280 -3.783 -2.024 1.00 . A A . 3 SER CB 1 1
8 16672 1 1 3 SER H H -29.851 -1.700 -2.470 1.00 . A A . 3 SER H 1 1
8 16673 1 1 3 SER HA H -28.651 -2.923 -0.094 1.00 . A A . 3 SER HA 1 1
8 16674 1 1 3 SER HB2 H -29.200 -4.344 -2.087 1.00 . A A . 3 SER HB2 1 1
8 16675 1 1 3 SER HB3 H -28.003 -3.437 -3.009 1.00 . A A . 3 SER HB3 1 1
8 16676 1 1 3 SER HG H -26.534 -4.099 -1.184 1.00 . A A . 3 SER HG 1 1
8 16677 1 1 3 SER N N -29.662 -1.819 -1.511 1.00 . A A . 3 SER N 1 1
8 16678 1 1 3 SER O O -26.131 -2.125 -0.860 1.00 . A A . 3 SER O 1 1
8 16679 1 1 3 SER OG O -27.258 -4.637 -1.535 1.00 . A A . 3 SER OG 1 1
8 16680 1 1 4 LYS C C -26.189 1.180 -0.048 1.00 . A A . 4 LYS C 1 1
8 16681 1 1 4 LYS CA C -26.398 0.581 -1.436 1.00 . A A . 4 LYS CA 1 1
8 16682 1 1 4 LYS CB C -26.734 1.691 -2.432 1.00 . A A . 4 LYS CB 1 1
8 16683 1 1 4 LYS CD C -27.580 2.302 -4.707 1.00 . A A . 4 LYS CD 1 1
8 16684 1 1 4 LYS CE C -28.897 2.803 -4.135 1.00 . A A . 4 LYS CE 1 1
8 16685 1 1 4 LYS CG C -26.993 1.198 -3.844 1.00 . A A . 4 LYS CG 1 1
8 16686 1 1 4 LYS H H -28.388 -0.112 -1.585 1.00 . A A . 4 LYS H 1 1
8 16687 1 1 4 LYS HA H -25.492 0.083 -1.747 1.00 . A A . 4 LYS HA 1 1
8 16688 1 1 4 LYS HB2 H -27.616 2.209 -2.088 1.00 . A A . 4 LYS HB2 1 1
8 16689 1 1 4 LYS HB3 H -25.910 2.388 -2.463 1.00 . A A . 4 LYS HB3 1 1
8 16690 1 1 4 LYS HD2 H -26.879 3.123 -4.752 1.00 . A A . 4 LYS HD2 1 1
8 16691 1 1 4 LYS HD3 H -27.751 1.916 -5.702 1.00 . A A . 4 LYS HD3 1 1
8 16692 1 1 4 LYS HE2 H -29.628 2.011 -4.204 1.00 . A A . 4 LYS HE2 1 1
8 16693 1 1 4 LYS HE3 H -28.750 3.061 -3.098 1.00 . A A . 4 LYS HE3 1 1
8 16694 1 1 4 LYS HG2 H -26.060 0.869 -4.280 1.00 . A A . 4 LYS HG2 1 1
8 16695 1 1 4 LYS HG3 H -27.688 0.373 -3.808 1.00 . A A . 4 LYS HG3 1 1
8 16696 1 1 4 LYS HZ1 H -30.277 4.342 -4.400 1.00 . A A . 4 LYS HZ1 1 1
8 16697 1 1 4 LYS HZ2 H -29.638 3.746 -5.847 1.00 . A A . 4 LYS HZ2 1 1
8 16698 1 1 4 LYS HZ3 H -28.696 4.756 -4.859 1.00 . A A . 4 LYS HZ3 1 1
8 16699 1 1 4 LYS N N -27.472 -0.401 -1.400 1.00 . A A . 4 LYS N 1 1
8 16700 1 1 4 LYS NZ N -29.410 3.993 -4.862 1.00 . A A . 4 LYS NZ 1 1
8 16701 1 1 4 LYS O O -26.367 2.381 0.158 1.00 . A A . 4 LYS O 1 1
8 16702 1 1 5 SER C C -24.450 1.700 2.393 1.00 . A A . 5 SER C 1 1
8 16703 1 1 5 SER CA C -25.635 0.746 2.280 1.00 . A A . 5 SER CA 1 1
8 16704 1 1 5 SER CB C -25.398 -0.481 3.159 1.00 . A A . 5 SER CB 1 1
8 16705 1 1 5 SER H H -25.732 -0.623 0.675 1.00 . A A . 5 SER H 1 1
8 16706 1 1 5 SER HA H -26.528 1.252 2.614 1.00 . A A . 5 SER HA 1 1
8 16707 1 1 5 SER HB2 H -24.422 -0.892 2.947 1.00 . A A . 5 SER HB2 1 1
8 16708 1 1 5 SER HB3 H -25.452 -0.192 4.198 1.00 . A A . 5 SER HB3 1 1
8 16709 1 1 5 SER HG H -26.445 -2.057 3.677 1.00 . A A . 5 SER HG 1 1
8 16710 1 1 5 SER N N -25.840 0.326 0.903 1.00 . A A . 5 SER N 1 1
8 16711 1 1 5 SER O O -24.549 2.763 3.012 1.00 . A A . 5 SER O 1 1
8 16712 1 1 5 SER OG O -26.377 -1.474 2.909 1.00 . A A . 5 SER OG 1 1
8 16713 1 1 6 LYS C C -21.429 2.121 0.512 1.00 . A A . 6 LYS C 1 1
8 16714 1 1 6 LYS CA C -22.115 2.091 1.873 1.00 . A A . 6 LYS CA 1 1
8 16715 1 1 6 LYS CB C -21.197 1.452 2.924 1.00 . A A . 6 LYS CB 1 1
8 16716 1 1 6 LYS CD C -20.521 3.566 4.110 1.00 . A A . 6 LYS CD 1 1
8 16717 1 1 6 LYS CE C -19.371 4.340 4.740 1.00 . A A . 6 LYS CE 1 1
8 16718 1 1 6 LYS CG C -20.035 2.330 3.370 1.00 . A A . 6 LYS CG 1 1
8 16719 1 1 6 LYS H H -23.352 0.512 1.230 1.00 . A A . 6 LYS H 1 1
8 16720 1 1 6 LYS HA H -22.361 3.097 2.172 1.00 . A A . 6 LYS HA 1 1
8 16721 1 1 6 LYS HB2 H -21.787 1.214 3.797 1.00 . A A . 6 LYS HB2 1 1
8 16722 1 1 6 LYS HB3 H -20.792 0.536 2.518 1.00 . A A . 6 LYS HB3 1 1
8 16723 1 1 6 LYS HD2 H -21.034 4.210 3.414 1.00 . A A . 6 LYS HD2 1 1
8 16724 1 1 6 LYS HD3 H -21.205 3.259 4.888 1.00 . A A . 6 LYS HD3 1 1
8 16725 1 1 6 LYS HE2 H -19.774 5.201 5.255 1.00 . A A . 6 LYS HE2 1 1
8 16726 1 1 6 LYS HE3 H -18.871 3.700 5.452 1.00 . A A . 6 LYS HE3 1 1
8 16727 1 1 6 LYS HG2 H -19.397 1.758 4.026 1.00 . A A . 6 LYS HG2 1 1
8 16728 1 1 6 LYS HG3 H -19.476 2.639 2.499 1.00 . A A . 6 LYS HG3 1 1
8 16729 1 1 6 LYS HZ1 H -17.620 5.347 4.193 1.00 . A A . 6 LYS HZ1 1 1
8 16730 1 1 6 LYS HZ2 H -18.840 5.412 3.028 1.00 . A A . 6 LYS HZ2 1 1
8 16731 1 1 6 LYS HZ3 H -17.954 3.986 3.245 1.00 . A A . 6 LYS HZ3 1 1
8 16732 1 1 6 LYS N N -23.343 1.324 1.777 1.00 . A A . 6 LYS N 1 1
8 16733 1 1 6 LYS NZ N -18.381 4.804 3.730 1.00 . A A . 6 LYS NZ 1 1
8 16734 1 1 6 LYS O O -21.603 1.197 -0.285 1.00 . A A . 6 LYS O 1 1
8 16735 1 1 7 LYS C C -19.018 2.098 -1.200 1.00 . A A . 7 LYS C 1 1
8 16736 1 1 7 LYS CA C -19.936 3.301 -1.011 1.00 . A A . 7 LYS CA 1 1
8 16737 1 1 7 LYS CB C -19.107 4.588 -1.038 1.00 . A A . 7 LYS CB 1 1
8 16738 1 1 7 LYS CD C -19.071 7.095 -1.177 1.00 . A A . 7 LYS CD 1 1
8 16739 1 1 7 LYS CE C -18.035 7.215 -0.070 1.00 . A A . 7 LYS CE 1 1
8 16740 1 1 7 LYS CG C -19.939 5.859 -1.003 1.00 . A A . 7 LYS CG 1 1
8 16741 1 1 7 LYS H H -20.657 3.929 0.883 1.00 . A A . 7 LYS H 1 1
8 16742 1 1 7 LYS HA H -20.648 3.326 -1.823 1.00 . A A . 7 LYS HA 1 1
8 16743 1 1 7 LYS HB2 H -18.448 4.593 -0.183 1.00 . A A . 7 LYS HB2 1 1
8 16744 1 1 7 LYS HB3 H -18.511 4.599 -1.938 1.00 . A A . 7 LYS HB3 1 1
8 16745 1 1 7 LYS HD2 H -18.560 7.036 -2.125 1.00 . A A . 7 LYS HD2 1 1
8 16746 1 1 7 LYS HD3 H -19.702 7.971 -1.160 1.00 . A A . 7 LYS HD3 1 1
8 16747 1 1 7 LYS HE2 H -18.546 7.386 0.866 1.00 . A A . 7 LYS HE2 1 1
8 16748 1 1 7 LYS HE3 H -17.481 6.290 -0.013 1.00 . A A . 7 LYS HE3 1 1
8 16749 1 1 7 LYS HG2 H -20.664 5.827 -1.803 1.00 . A A . 7 LYS HG2 1 1
8 16750 1 1 7 LYS HG3 H -20.450 5.918 -0.053 1.00 . A A . 7 LYS HG3 1 1
8 16751 1 1 7 LYS HZ1 H -16.584 8.180 -1.219 1.00 . A A . 7 LYS HZ1 1 1
8 16752 1 1 7 LYS HZ2 H -16.388 8.384 0.456 1.00 . A A . 7 LYS HZ2 1 1
8 16753 1 1 7 LYS HZ3 H -17.601 9.235 -0.370 1.00 . A A . 7 LYS HZ3 1 1
8 16754 1 1 7 LYS N N -20.687 3.190 0.237 1.00 . A A . 7 LYS N 1 1
8 16755 1 1 7 LYS NZ N -17.089 8.331 -0.318 1.00 . A A . 7 LYS NZ 1 1
8 16756 1 1 7 LYS O O -18.300 1.698 -0.281 1.00 . A A . 7 LYS O 1 1
8 16757 1 1 8 ARG C C -16.930 0.744 -3.312 1.00 . A A . 8 ARG C 1 1
8 16758 1 1 8 ARG CA C -18.258 0.341 -2.688 1.00 . A A . 8 ARG CA 1 1
8 16759 1 1 8 ARG CB C -19.012 -0.585 -3.643 1.00 . A A . 8 ARG CB 1 1
8 16760 1 1 8 ARG CD C -21.084 -1.924 -4.106 1.00 . A A . 8 ARG CD 1 1
8 16761 1 1 8 ARG CG C -20.433 -0.893 -3.202 1.00 . A A . 8 ARG CG 1 1
8 16762 1 1 8 ARG CZ C -21.328 -2.333 -6.527 1.00 . A A . 8 ARG CZ 1 1
8 16763 1 1 8 ARG H H -19.624 1.901 -3.087 1.00 . A A . 8 ARG H 1 1
8 16764 1 1 8 ARG HA H -18.069 -0.182 -1.762 1.00 . A A . 8 ARG HA 1 1
8 16765 1 1 8 ARG HB2 H -19.052 -0.123 -4.617 1.00 . A A . 8 ARG HB2 1 1
8 16766 1 1 8 ARG HB3 H -18.473 -1.518 -3.718 1.00 . A A . 8 ARG HB3 1 1
8 16767 1 1 8 ARG HD2 H -20.531 -2.848 -4.030 1.00 . A A . 8 ARG HD2 1 1
8 16768 1 1 8 ARG HD3 H -22.099 -2.087 -3.769 1.00 . A A . 8 ARG HD3 1 1
8 16769 1 1 8 ARG HE H -20.968 -0.539 -5.696 1.00 . A A . 8 ARG HE 1 1
8 16770 1 1 8 ARG HG2 H -20.410 -1.275 -2.193 1.00 . A A . 8 ARG HG2 1 1
8 16771 1 1 8 ARG HG3 H -21.014 0.016 -3.230 1.00 . A A . 8 ARG HG3 1 1
8 16772 1 1 8 ARG HH11 H -21.563 -3.976 -5.355 1.00 . A A . 8 ARG HH11 1 1
8 16773 1 1 8 ARG HH12 H -21.708 -4.250 -7.064 1.00 . A A . 8 ARG HH12 1 1
8 16774 1 1 8 ARG HH21 H -21.186 -0.903 -7.961 1.00 . A A . 8 ARG HH21 1 1
8 16775 1 1 8 ARG HH22 H -21.513 -2.508 -8.541 1.00 . A A . 8 ARG HH22 1 1
8 16776 1 1 8 ARG N N -19.054 1.521 -2.390 1.00 . A A . 8 ARG N 1 1
8 16777 1 1 8 ARG NE N -21.113 -1.500 -5.508 1.00 . A A . 8 ARG NE 1 1
8 16778 1 1 8 ARG NH1 N -21.551 -3.621 -6.299 1.00 . A A . 8 ARG NH1 1 1
8 16779 1 1 8 ARG NH2 N -21.340 -1.876 -7.775 1.00 . A A . 8 ARG NH2 1 1
8 16780 1 1 8 ARG O O -16.743 1.899 -3.694 1.00 . A A . 8 ARG O 1 1
8 16781 1 1 9 GLY C C -14.211 -1.186 -4.758 1.00 . A A . 9 GLY C 1 1
8 16782 1 1 9 GLY CA C -14.740 0.039 -4.040 1.00 . A A . 9 GLY CA 1 1
8 16783 1 1 9 GLY H H -16.212 -1.106 -3.050 1.00 . A A . 9 GLY H 1 1
8 16784 1 1 9 GLY HA2 H -14.848 0.844 -4.753 1.00 . A A . 9 GLY HA2 1 1
8 16785 1 1 9 GLY HA3 H -14.031 0.333 -3.281 1.00 . A A . 9 GLY HA3 1 1
8 16786 1 1 9 GLY N N -16.019 -0.211 -3.415 1.00 . A A . 9 GLY N 1 1
8 16787 1 1 9 GLY O O -14.541 -2.321 -4.398 1.00 . A A . 9 GLY O 1 1
8 16788 1 1 10 ILE C C -11.244 -1.866 -6.413 1.00 . A A . 10 ILE C 1 1
8 16789 1 1 10 ILE CA C -12.755 -2.042 -6.505 1.00 . A A . 10 ILE CA 1 1
8 16790 1 1 10 ILE CB C -13.174 -2.100 -7.992 1.00 . A A . 10 ILE CB 1 1
8 16791 1 1 10 ILE CD1 C -15.194 -2.170 -9.551 1.00 . A A . 10 ILE CD1 1 1
8 16792 1 1 10 ILE CG1 C -14.698 -2.205 -8.119 1.00 . A A . 10 ILE CG1 1 1
8 16793 1 1 10 ILE CG2 C -12.505 -3.283 -8.681 1.00 . A A . 10 ILE CG2 1 1
8 16794 1 1 10 ILE H H -13.261 -0.029 -6.081 1.00 . A A . 10 ILE H 1 1
8 16795 1 1 10 ILE HA H -13.032 -2.972 -6.032 1.00 . A A . 10 ILE HA 1 1
8 16796 1 1 10 ILE HB H -12.839 -1.195 -8.475 1.00 . A A . 10 ILE HB 1 1
8 16797 1 1 10 ILE HD11 H -14.755 -2.989 -10.104 1.00 . A A . 10 ILE HD11 1 1
8 16798 1 1 10 ILE HD12 H -14.909 -1.235 -10.008 1.00 . A A . 10 ILE HD12 1 1
8 16799 1 1 10 ILE HD13 H -16.269 -2.265 -9.562 1.00 . A A . 10 ILE HD13 1 1
8 16800 1 1 10 ILE HG12 H -15.025 -3.134 -7.679 1.00 . A A . 10 ILE HG12 1 1
8 16801 1 1 10 ILE HG13 H -15.153 -1.382 -7.590 1.00 . A A . 10 ILE HG13 1 1
8 16802 1 1 10 ILE HG21 H -12.796 -4.197 -8.186 1.00 . A A . 10 ILE HG21 1 1
8 16803 1 1 10 ILE HG22 H -11.433 -3.170 -8.630 1.00 . A A . 10 ILE HG22 1 1
8 16804 1 1 10 ILE HG23 H -12.815 -3.318 -9.715 1.00 . A A . 10 ILE HG23 1 1
8 16805 1 1 10 ILE N N -13.415 -0.960 -5.790 1.00 . A A . 10 ILE N 1 1
8 16806 1 1 10 ILE O O -10.704 -0.836 -6.825 1.00 . A A . 10 ILE O 1 1
8 16807 1 1 11 VAL C C -8.344 -3.038 -6.937 1.00 . A A . 11 VAL C 1 1
8 16808 1 1 11 VAL CA C -9.128 -2.778 -5.644 1.00 . A A . 11 VAL CA 1 1
8 16809 1 1 11 VAL CB C -8.678 -3.745 -4.524 1.00 . A A . 11 VAL CB 1 1
8 16810 1 1 11 VAL CG1 C -9.151 -5.165 -4.796 1.00 . A A . 11 VAL CG1 1 1
8 16811 1 1 11 VAL CG2 C -7.170 -3.702 -4.340 1.00 . A A . 11 VAL CG2 1 1
8 16812 1 1 11 VAL H H -11.048 -3.668 -5.576 1.00 . A A . 11 VAL H 1 1
8 16813 1 1 11 VAL HA H -8.908 -1.771 -5.316 1.00 . A A . 11 VAL HA 1 1
8 16814 1 1 11 VAL HB H -9.132 -3.418 -3.601 1.00 . A A . 11 VAL HB 1 1
8 16815 1 1 11 VAL HG11 H -8.786 -5.821 -4.017 1.00 . A A . 11 VAL HG11 1 1
8 16816 1 1 11 VAL HG12 H -8.776 -5.496 -5.752 1.00 . A A . 11 VAL HG12 1 1
8 16817 1 1 11 VAL HG13 H -10.232 -5.187 -4.805 1.00 . A A . 11 VAL HG13 1 1
8 16818 1 1 11 VAL HG21 H -6.867 -2.697 -4.086 1.00 . A A . 11 VAL HG21 1 1
8 16819 1 1 11 VAL HG22 H -6.685 -4.002 -5.258 1.00 . A A . 11 VAL HG22 1 1
8 16820 1 1 11 VAL HG23 H -6.885 -4.376 -3.545 1.00 . A A . 11 VAL HG23 1 1
8 16821 1 1 11 VAL N N -10.568 -2.859 -5.856 1.00 . A A . 11 VAL N 1 1
8 16822 1 1 11 VAL O O -8.669 -3.944 -7.708 1.00 . A A . 11 VAL O 1 1
8 16823 1 1 12 GLN C C -5.521 -3.484 -8.268 1.00 . A A . 12 GLN C 1 1
8 16824 1 1 12 GLN CA C -6.482 -2.303 -8.357 1.00 . A A . 12 GLN CA 1 1
8 16825 1 1 12 GLN CB C -5.668 -1.017 -8.535 1.00 . A A . 12 GLN CB 1 1
8 16826 1 1 12 GLN CD C -7.083 0.153 -10.282 1.00 . A A . 12 GLN CD 1 1
8 16827 1 1 12 GLN CG C -6.490 0.212 -8.885 1.00 . A A . 12 GLN CG 1 1
8 16828 1 1 12 GLN H H -7.135 -1.504 -6.505 1.00 . A A . 12 GLN H 1 1
8 16829 1 1 12 GLN HA H -7.124 -2.436 -9.214 1.00 . A A . 12 GLN HA 1 1
8 16830 1 1 12 GLN HB2 H -5.139 -0.815 -7.615 1.00 . A A . 12 GLN HB2 1 1
8 16831 1 1 12 GLN HB3 H -4.946 -1.175 -9.323 1.00 . A A . 12 GLN HB3 1 1
8 16832 1 1 12 GLN HE21 H -8.561 1.356 -9.731 1.00 . A A . 12 GLN HE21 1 1
8 16833 1 1 12 GLN HE22 H -8.579 0.846 -11.383 1.00 . A A . 12 GLN HE22 1 1
8 16834 1 1 12 GLN HG2 H -7.299 0.301 -8.174 1.00 . A A . 12 GLN HG2 1 1
8 16835 1 1 12 GLN HG3 H -5.857 1.084 -8.816 1.00 . A A . 12 GLN HG3 1 1
8 16836 1 1 12 GLN N N -7.326 -2.209 -7.168 1.00 . A A . 12 GLN N 1 1
8 16837 1 1 12 GLN NE2 N -8.187 0.849 -10.486 1.00 . A A . 12 GLN NE2 1 1
8 16838 1 1 12 GLN O O -5.620 -4.442 -9.035 1.00 . A A . 12 GLN O 1 1
8 16839 1 1 12 GLN OE1 O -6.542 -0.492 -11.177 1.00 . A A . 12 GLN OE1 1 1
8 16840 1 1 13 TYR C C -3.908 -5.434 -6.129 1.00 . A A . 13 TYR C 1 1
8 16841 1 1 13 TYR CA C -3.540 -4.405 -7.188 1.00 . A A . 13 TYR CA 1 1
8 16842 1 1 13 TYR CB C -2.216 -3.744 -6.789 1.00 . A A . 13 TYR CB 1 1
8 16843 1 1 13 TYR CD1 C -0.939 -3.044 -8.852 1.00 . A A . 13 TYR CD1 1 1
8 16844 1 1 13 TYR CD2 C -1.992 -1.346 -7.554 1.00 . A A . 13 TYR CD2 1 1
8 16845 1 1 13 TYR CE1 C -0.461 -2.084 -9.723 1.00 . A A . 13 TYR CE1 1 1
8 16846 1 1 13 TYR CE2 C -1.521 -0.382 -8.424 1.00 . A A . 13 TYR CE2 1 1
8 16847 1 1 13 TYR CG C -1.713 -2.693 -7.755 1.00 . A A . 13 TYR CG 1 1
8 16848 1 1 13 TYR CZ C -0.754 -0.756 -9.505 1.00 . A A . 13 TYR CZ 1 1
8 16849 1 1 13 TYR H H -4.615 -2.653 -6.696 1.00 . A A . 13 TYR H 1 1
8 16850 1 1 13 TYR HA H -3.418 -4.899 -8.138 1.00 . A A . 13 TYR HA 1 1
8 16851 1 1 13 TYR HB2 H -2.342 -3.270 -5.828 1.00 . A A . 13 TYR HB2 1 1
8 16852 1 1 13 TYR HB3 H -1.457 -4.509 -6.705 1.00 . A A . 13 TYR HB3 1 1
8 16853 1 1 13 TYR HD1 H -0.712 -4.085 -9.024 1.00 . A A . 13 TYR HD1 1 1
8 16854 1 1 13 TYR HD2 H -2.592 -1.056 -6.703 1.00 . A A . 13 TYR HD2 1 1
8 16855 1 1 13 TYR HE1 H 0.137 -2.377 -10.573 1.00 . A A . 13 TYR HE1 1 1
8 16856 1 1 13 TYR HE2 H -1.750 0.660 -8.252 1.00 . A A . 13 TYR HE2 1 1
8 16857 1 1 13 TYR HH H -0.436 -0.080 -11.284 1.00 . A A . 13 TYR HH 1 1
8 16858 1 1 13 TYR N N -4.590 -3.402 -7.325 1.00 . A A . 13 TYR N 1 1
8 16859 1 1 13 TYR O O -5.042 -5.475 -5.654 1.00 . A A . 13 TYR O 1 1
8 16860 1 1 13 TYR OH O -0.272 0.203 -10.369 1.00 . A A . 13 TYR OH 1 1
8 16861 1 1 14 ASP C C -2.545 -6.605 -3.408 1.00 . A A . 14 ASP C 1 1
8 16862 1 1 14 ASP CA C -3.107 -7.219 -4.685 1.00 . A A . 14 ASP CA 1 1
8 16863 1 1 14 ASP CB C -2.377 -8.537 -4.988 1.00 . A A . 14 ASP CB 1 1
8 16864 1 1 14 ASP CG C -2.768 -9.141 -6.324 1.00 . A A . 14 ASP CG 1 1
8 16865 1 1 14 ASP H H -2.093 -6.247 -6.263 1.00 . A A . 14 ASP H 1 1
8 16866 1 1 14 ASP HA H -4.161 -7.411 -4.556 1.00 . A A . 14 ASP HA 1 1
8 16867 1 1 14 ASP HB2 H -1.313 -8.356 -4.997 1.00 . A A . 14 ASP HB2 1 1
8 16868 1 1 14 ASP HB3 H -2.606 -9.252 -4.211 1.00 . A A . 14 ASP HB3 1 1
8 16869 1 1 14 ASP N N -2.944 -6.270 -5.776 1.00 . A A . 14 ASP N 1 1
8 16870 1 1 14 ASP O O -1.780 -5.641 -3.468 1.00 . A A . 14 ASP O 1 1
8 16871 1 1 14 ASP OD1 O -3.860 -9.745 -6.420 1.00 . A A . 14 ASP OD1 1 1
8 16872 1 1 14 ASP OD2 O -1.981 -9.019 -7.288 1.00 . A A . 14 ASP OD2 1 1
8 16873 1 1 15 PHE C C -2.291 -7.801 0.020 1.00 . A A . 15 PHE C 1 1
8 16874 1 1 15 PHE CA C -2.392 -6.664 -0.989 1.00 . A A . 15 PHE CA 1 1
8 16875 1 1 15 PHE CB C -3.248 -5.521 -0.432 1.00 . A A . 15 PHE CB 1 1
8 16876 1 1 15 PHE CD1 C -1.508 -4.521 1.085 1.00 . A A . 15 PHE CD1 1 1
8 16877 1 1 15 PHE CD2 C -3.639 -5.055 2.007 1.00 . A A . 15 PHE CD2 1 1
8 16878 1 1 15 PHE CE1 C -1.086 -4.067 2.320 1.00 . A A . 15 PHE CE1 1 1
8 16879 1 1 15 PHE CE2 C -3.221 -4.605 3.245 1.00 . A A . 15 PHE CE2 1 1
8 16880 1 1 15 PHE CG C -2.790 -5.018 0.912 1.00 . A A . 15 PHE CG 1 1
8 16881 1 1 15 PHE CZ C -1.942 -4.111 3.402 1.00 . A A . 15 PHE CZ 1 1
8 16882 1 1 15 PHE H H -3.580 -7.877 -2.260 1.00 . A A . 15 PHE H 1 1
8 16883 1 1 15 PHE HA H -1.400 -6.288 -1.177 1.00 . A A . 15 PHE HA 1 1
8 16884 1 1 15 PHE HB2 H -3.221 -4.690 -1.122 1.00 . A A . 15 PHE HB2 1 1
8 16885 1 1 15 PHE HB3 H -4.265 -5.861 -0.330 1.00 . A A . 15 PHE HB3 1 1
8 16886 1 1 15 PHE HD1 H -0.835 -4.487 0.240 1.00 . A A . 15 PHE HD1 1 1
8 16887 1 1 15 PHE HD2 H -4.640 -5.440 1.885 1.00 . A A . 15 PHE HD2 1 1
8 16888 1 1 15 PHE HE1 H -0.083 -3.681 2.438 1.00 . A A . 15 PHE HE1 1 1
8 16889 1 1 15 PHE HE2 H -3.893 -4.640 4.089 1.00 . A A . 15 PHE HE2 1 1
8 16890 1 1 15 PHE HZ H -1.614 -3.759 4.368 1.00 . A A . 15 PHE HZ 1 1
8 16891 1 1 15 PHE N N -2.925 -7.143 -2.258 1.00 . A A . 15 PHE N 1 1
8 16892 1 1 15 PHE O O -3.298 -8.282 0.542 1.00 . A A . 15 PHE O 1 1
8 16893 1 1 16 MET C C -0.511 -8.681 2.613 1.00 . A A . 16 MET C 1 1
8 16894 1 1 16 MET CA C -0.814 -9.289 1.250 1.00 . A A . 16 MET CA 1 1
8 16895 1 1 16 MET CB C 0.344 -10.176 0.784 1.00 . A A . 16 MET CB 1 1
8 16896 1 1 16 MET CE C 0.788 -12.487 -2.664 1.00 . A A . 16 MET CE 1 1
8 16897 1 1 16 MET CG C 0.073 -10.862 -0.546 1.00 . A A . 16 MET CG 1 1
8 16898 1 1 16 MET H H -0.303 -7.826 -0.187 1.00 . A A . 16 MET H 1 1
8 16899 1 1 16 MET HA H -1.710 -9.888 1.327 1.00 . A A . 16 MET HA 1 1
8 16900 1 1 16 MET HB2 H 1.231 -9.569 0.678 1.00 . A A . 16 MET HB2 1 1
8 16901 1 1 16 MET HB3 H 0.524 -10.937 1.529 1.00 . A A . 16 MET HB3 1 1
8 16902 1 1 16 MET HE1 H -0.135 -13.018 -2.482 1.00 . A A . 16 MET HE1 1 1
8 16903 1 1 16 MET HE2 H 1.502 -13.153 -3.124 1.00 . A A . 16 MET HE2 1 1
8 16904 1 1 16 MET HE3 H 0.598 -11.651 -3.323 1.00 . A A . 16 MET HE3 1 1
8 16905 1 1 16 MET HG2 H -0.800 -11.489 -0.438 1.00 . A A . 16 MET HG2 1 1
8 16906 1 1 16 MET HG3 H -0.121 -10.105 -1.291 1.00 . A A . 16 MET HG3 1 1
8 16907 1 1 16 MET N N -1.065 -8.232 0.282 1.00 . A A . 16 MET N 1 1
8 16908 1 1 16 MET O O 0.574 -8.144 2.839 1.00 . A A . 16 MET O 1 1
8 16909 1 1 16 MET SD S 1.448 -11.886 -1.111 1.00 . A A . 16 MET SD 1 1
8 16910 1 1 17 ALA C C -0.474 -8.893 5.767 1.00 . A A . 17 ALA C 1 1
8 16911 1 1 17 ALA CA C -1.384 -8.120 4.819 1.00 . A A . 17 ALA CA 1 1
8 16912 1 1 17 ALA CB C -2.768 -7.978 5.426 1.00 . A A . 17 ALA CB 1 1
8 16913 1 1 17 ALA H H -2.282 -9.282 3.298 1.00 . A A . 17 ALA H 1 1
8 16914 1 1 17 ALA HA H -0.979 -7.129 4.673 1.00 . A A . 17 ALA HA 1 1
8 16915 1 1 17 ALA HB1 H -3.199 -8.957 5.576 1.00 . A A . 17 ALA HB1 1 1
8 16916 1 1 17 ALA HB2 H -3.396 -7.406 4.761 1.00 . A A . 17 ALA HB2 1 1
8 16917 1 1 17 ALA HB3 H -2.692 -7.471 6.376 1.00 . A A . 17 ALA HB3 1 1
8 16918 1 1 17 ALA N N -1.480 -8.763 3.512 1.00 . A A . 17 ALA N 1 1
8 16919 1 1 17 ALA O O -0.276 -10.099 5.609 1.00 . A A . 17 ALA O 1 1
8 16920 1 1 18 GLU C C 0.370 -8.592 9.150 1.00 . A A . 18 GLU C 1 1
8 16921 1 1 18 GLU CA C 0.928 -8.821 7.748 1.00 . A A . 18 GLU CA 1 1
8 16922 1 1 18 GLU CB C 2.354 -8.269 7.648 1.00 . A A . 18 GLU CB 1 1
8 16923 1 1 18 GLU CD C 4.726 -8.359 8.527 1.00 . A A . 18 GLU CD 1 1
8 16924 1 1 18 GLU CG C 3.306 -8.867 8.672 1.00 . A A . 18 GLU CG 1 1
8 16925 1 1 18 GLU H H -0.125 -7.229 6.821 1.00 . A A . 18 GLU H 1 1
8 16926 1 1 18 GLU HA H 0.945 -9.882 7.549 1.00 . A A . 18 GLU HA 1 1
8 16927 1 1 18 GLU HB2 H 2.740 -8.481 6.661 1.00 . A A . 18 GLU HB2 1 1
8 16928 1 1 18 GLU HB3 H 2.327 -7.199 7.793 1.00 . A A . 18 GLU HB3 1 1
8 16929 1 1 18 GLU HG2 H 2.953 -8.617 9.661 1.00 . A A . 18 GLU HG2 1 1
8 16930 1 1 18 GLU HG3 H 3.310 -9.940 8.554 1.00 . A A . 18 GLU HG3 1 1
8 16931 1 1 18 GLU N N 0.067 -8.195 6.754 1.00 . A A . 18 GLU N 1 1
8 16932 1 1 18 GLU O O 0.496 -9.443 10.035 1.00 . A A . 18 GLU O 1 1
8 16933 1 1 18 GLU OE1 O 4.998 -7.214 8.942 1.00 . A A . 18 GLU OE1 1 1
8 16934 1 1 18 GLU OE2 O 5.581 -9.117 8.024 1.00 . A A . 18 GLU OE2 1 1
8 16935 1 1 19 SER C C -2.284 -7.478 10.689 1.00 . A A . 19 SER C 1 1
8 16936 1 1 19 SER CA C -0.808 -7.090 10.633 1.00 . A A . 19 SER CA 1 1
8 16937 1 1 19 SER CB C -0.627 -5.591 10.879 1.00 . A A . 19 SER CB 1 1
8 16938 1 1 19 SER H H -0.356 -6.815 8.589 1.00 . A A . 19 SER H 1 1
8 16939 1 1 19 SER HA H -0.274 -7.643 11.392 1.00 . A A . 19 SER HA 1 1
8 16940 1 1 19 SER HB2 H 0.389 -5.311 10.640 1.00 . A A . 19 SER HB2 1 1
8 16941 1 1 19 SER HB3 H -1.307 -5.041 10.246 1.00 . A A . 19 SER HB3 1 1
8 16942 1 1 19 SER HG H -1.502 -4.496 12.260 1.00 . A A . 19 SER HG 1 1
8 16943 1 1 19 SER N N -0.254 -7.445 9.344 1.00 . A A . 19 SER N 1 1
8 16944 1 1 19 SER O O -2.953 -7.548 9.659 1.00 . A A . 19 SER O 1 1
8 16945 1 1 19 SER OG O -0.886 -5.252 12.229 1.00 . A A . 19 SER OG 1 1
8 16946 1 1 20 GLN C C -5.167 -7.093 11.787 1.00 . A A . 20 GLN C 1 1
8 16947 1 1 20 GLN CA C -4.154 -8.193 12.083 1.00 . A A . 20 GLN CA 1 1
8 16948 1 1 20 GLN CB C -4.338 -8.707 13.513 1.00 . A A . 20 GLN CB 1 1
8 16949 1 1 20 GLN CD C -3.501 -10.270 15.314 1.00 . A A . 20 GLN CD 1 1
8 16950 1 1 20 GLN CG C -3.445 -9.891 13.849 1.00 . A A . 20 GLN CG 1 1
8 16951 1 1 20 GLN H H -2.219 -7.577 12.687 1.00 . A A . 20 GLN H 1 1
8 16952 1 1 20 GLN HA H -4.319 -9.010 11.396 1.00 . A A . 20 GLN HA 1 1
8 16953 1 1 20 GLN HB2 H -4.116 -7.907 14.203 1.00 . A A . 20 GLN HB2 1 1
8 16954 1 1 20 GLN HB3 H -5.366 -9.012 13.645 1.00 . A A . 20 GLN HB3 1 1
8 16955 1 1 20 GLN HE21 H -1.617 -10.898 15.231 1.00 . A A . 20 GLN HE21 1 1
8 16956 1 1 20 GLN HE22 H -2.399 -11.042 16.775 1.00 . A A . 20 GLN HE22 1 1
8 16957 1 1 20 GLN HG2 H -3.760 -10.741 13.263 1.00 . A A . 20 GLN HG2 1 1
8 16958 1 1 20 GLN HG3 H -2.424 -9.640 13.595 1.00 . A A . 20 GLN HG3 1 1
8 16959 1 1 20 GLN N N -2.785 -7.722 11.895 1.00 . A A . 20 GLN N 1 1
8 16960 1 1 20 GLN NE2 N -2.400 -10.789 15.825 1.00 . A A . 20 GLN NE2 1 1
8 16961 1 1 20 GLN O O -6.353 -7.362 11.592 1.00 . A A . 20 GLN O 1 1
8 16962 1 1 20 GLN OE1 O -4.518 -10.086 15.980 1.00 . A A . 20 GLN OE1 1 1
8 16963 1 1 21 ASP C C -5.697 -4.535 9.933 1.00 . A A . 21 ASP C 1 1
8 16964 1 1 21 ASP CA C -5.564 -4.722 11.443 1.00 . A A . 21 ASP CA 1 1
8 16965 1 1 21 ASP CB C -5.041 -3.433 12.095 1.00 . A A . 21 ASP CB 1 1
8 16966 1 1 21 ASP CG C -3.617 -3.096 11.694 1.00 . A A . 21 ASP CG 1 1
8 16967 1 1 21 ASP H H -3.748 -5.695 11.938 1.00 . A A . 21 ASP H 1 1
8 16968 1 1 21 ASP HA H -6.541 -4.943 11.846 1.00 . A A . 21 ASP HA 1 1
8 16969 1 1 21 ASP HB2 H -5.678 -2.610 11.804 1.00 . A A . 21 ASP HB2 1 1
8 16970 1 1 21 ASP HB3 H -5.076 -3.544 13.170 1.00 . A A . 21 ASP HB3 1 1
8 16971 1 1 21 ASP N N -4.697 -5.853 11.751 1.00 . A A . 21 ASP N 1 1
8 16972 1 1 21 ASP O O -6.598 -3.843 9.465 1.00 . A A . 21 ASP O 1 1
8 16973 1 1 21 ASP OD1 O -3.415 -2.516 10.613 1.00 . A A . 21 ASP OD1 1 1
8 16974 1 1 21 ASP OD2 O -2.687 -3.415 12.468 1.00 . A A . 21 ASP OD2 1 1
8 16975 1 1 22 GLU C C -5.709 -6.142 7.107 1.00 . A A . 22 GLU C 1 1
8 16976 1 1 22 GLU CA C -4.828 -5.059 7.724 1.00 . A A . 22 GLU CA 1 1
8 16977 1 1 22 GLU CB C -3.406 -5.179 7.180 1.00 . A A . 22 GLU CB 1 1
8 16978 1 1 22 GLU CD C -1.007 -4.414 7.324 1.00 . A A . 22 GLU CD 1 1
8 16979 1 1 22 GLU CG C -2.437 -4.172 7.768 1.00 . A A . 22 GLU CG 1 1
8 16980 1 1 22 GLU H H -4.161 -5.768 9.599 1.00 . A A . 22 GLU H 1 1
8 16981 1 1 22 GLU HA H -5.227 -4.088 7.469 1.00 . A A . 22 GLU HA 1 1
8 16982 1 1 22 GLU HB2 H -3.038 -6.167 7.401 1.00 . A A . 22 GLU HB2 1 1
8 16983 1 1 22 GLU HB3 H -3.428 -5.043 6.108 1.00 . A A . 22 GLU HB3 1 1
8 16984 1 1 22 GLU HG2 H -2.732 -3.181 7.456 1.00 . A A . 22 GLU HG2 1 1
8 16985 1 1 22 GLU HG3 H -2.483 -4.238 8.844 1.00 . A A . 22 GLU HG3 1 1
8 16986 1 1 22 GLU N N -4.820 -5.180 9.176 1.00 . A A . 22 GLU N 1 1
8 16987 1 1 22 GLU O O -6.014 -7.147 7.749 1.00 . A A . 22 GLU O 1 1
8 16988 1 1 22 GLU OE1 O -0.496 -5.540 7.529 1.00 . A A . 22 GLU OE1 1 1
8 16989 1 1 22 GLU OE2 O -0.381 -3.481 6.781 1.00 . A A . 22 GLU OE2 1 1
8 16990 1 1 23 LEU C C -6.261 -7.456 3.933 1.00 . A A . 23 LEU C 1 1
8 16991 1 1 23 LEU CA C -6.967 -6.887 5.162 1.00 . A A . 23 LEU CA 1 1
8 16992 1 1 23 LEU CB C -8.277 -6.209 4.751 1.00 . A A . 23 LEU CB 1 1
8 16993 1 1 23 LEU CD1 C -9.691 -8.278 4.916 1.00 . A A . 23 LEU CD1 1 1
8 16994 1 1 23 LEU CD2 C -10.504 -6.305 3.613 1.00 . A A . 23 LEU CD2 1 1
8 16995 1 1 23 LEU CG C -9.283 -7.109 4.031 1.00 . A A . 23 LEU CG 1 1
8 16996 1 1 23 LEU H H -5.826 -5.117 5.394 1.00 . A A . 23 LEU H 1 1
8 16997 1 1 23 LEU HA H -7.189 -7.696 5.842 1.00 . A A . 23 LEU HA 1 1
8 16998 1 1 23 LEU HB2 H -8.749 -5.819 5.642 1.00 . A A . 23 LEU HB2 1 1
8 16999 1 1 23 LEU HB3 H -8.040 -5.380 4.100 1.00 . A A . 23 LEU HB3 1 1
8 17000 1 1 23 LEU HD11 H -10.155 -7.904 5.817 1.00 . A A . 23 LEU HD11 1 1
8 17001 1 1 23 LEU HD12 H -8.817 -8.858 5.173 1.00 . A A . 23 LEU HD12 1 1
8 17002 1 1 23 LEU HD13 H -10.394 -8.904 4.384 1.00 . A A . 23 LEU HD13 1 1
8 17003 1 1 23 LEU HD21 H -10.986 -5.901 4.491 1.00 . A A . 23 LEU HD21 1 1
8 17004 1 1 23 LEU HD22 H -11.195 -6.947 3.086 1.00 . A A . 23 LEU HD22 1 1
8 17005 1 1 23 LEU HD23 H -10.198 -5.497 2.964 1.00 . A A . 23 LEU HD23 1 1
8 17006 1 1 23 LEU HG H -8.825 -7.510 3.138 1.00 . A A . 23 LEU HG 1 1
8 17007 1 1 23 LEU N N -6.110 -5.935 5.859 1.00 . A A . 23 LEU N 1 1
8 17008 1 1 23 LEU O O -5.930 -6.725 3.003 1.00 . A A . 23 LEU O 1 1
8 17009 1 1 24 THR C C -6.391 -9.580 1.658 1.00 . A A . 24 THR C 1 1
8 17010 1 1 24 THR CA C -5.396 -9.432 2.807 1.00 . A A . 24 THR CA 1 1
8 17011 1 1 24 THR CB C -4.867 -10.820 3.213 1.00 . A A . 24 THR CB 1 1
8 17012 1 1 24 THR CG2 C -4.023 -11.431 2.104 1.00 . A A . 24 THR CG2 1 1
8 17013 1 1 24 THR H H -6.295 -9.293 4.717 1.00 . A A . 24 THR H 1 1
8 17014 1 1 24 THR HA H -4.562 -8.828 2.480 1.00 . A A . 24 THR HA 1 1
8 17015 1 1 24 THR HB H -5.709 -11.470 3.407 1.00 . A A . 24 THR HB 1 1
8 17016 1 1 24 THR HG1 H -4.272 -9.871 4.840 1.00 . A A . 24 THR HG1 1 1
8 17017 1 1 24 THR HG21 H -3.181 -10.786 1.899 1.00 . A A . 24 THR HG21 1 1
8 17018 1 1 24 THR HG22 H -4.621 -11.537 1.213 1.00 . A A . 24 THR HG22 1 1
8 17019 1 1 24 THR HG23 H -3.666 -12.401 2.416 1.00 . A A . 24 THR HG23 1 1
8 17020 1 1 24 THR N N -6.027 -8.763 3.938 1.00 . A A . 24 THR N 1 1
8 17021 1 1 24 THR O O -7.418 -10.244 1.800 1.00 . A A . 24 THR O 1 1
8 17022 1 1 24 THR OG1 O -4.076 -10.706 4.404 1.00 . A A . 24 THR OG1 1 1
8 17023 1 1 25 ILE C C -6.272 -9.259 -1.915 1.00 . A A . 25 ILE C 1 1
8 17024 1 1 25 ILE CA C -6.998 -8.934 -0.612 1.00 . A A . 25 ILE CA 1 1
8 17025 1 1 25 ILE CB C -7.679 -7.553 -0.755 1.00 . A A . 25 ILE CB 1 1
8 17026 1 1 25 ILE CD1 C -7.208 -5.070 -1.116 1.00 . A A . 25 ILE CD1 1 1
8 17027 1 1 25 ILE CG1 C -6.627 -6.457 -0.934 1.00 . A A . 25 ILE CG1 1 1
8 17028 1 1 25 ILE CG2 C -8.542 -7.256 0.460 1.00 . A A . 25 ILE CG2 1 1
8 17029 1 1 25 ILE H H -5.216 -8.500 0.451 1.00 . A A . 25 ILE H 1 1
8 17030 1 1 25 ILE HA H -7.766 -9.675 -0.441 1.00 . A A . 25 ILE HA 1 1
8 17031 1 1 25 ILE HB H -8.317 -7.576 -1.628 1.00 . A A . 25 ILE HB 1 1
8 17032 1 1 25 ILE HD11 H -7.795 -4.808 -0.247 1.00 . A A . 25 ILE HD11 1 1
8 17033 1 1 25 ILE HD12 H -7.839 -5.055 -1.994 1.00 . A A . 25 ILE HD12 1 1
8 17034 1 1 25 ILE HD13 H -6.406 -4.357 -1.237 1.00 . A A . 25 ILE HD13 1 1
8 17035 1 1 25 ILE HG12 H -5.996 -6.435 -0.058 1.00 . A A . 25 ILE HG12 1 1
8 17036 1 1 25 ILE HG13 H -6.023 -6.681 -1.800 1.00 . A A . 25 ILE HG13 1 1
8 17037 1 1 25 ILE HG21 H -9.022 -6.297 0.333 1.00 . A A . 25 ILE HG21 1 1
8 17038 1 1 25 ILE HG22 H -7.918 -7.231 1.341 1.00 . A A . 25 ILE HG22 1 1
8 17039 1 1 25 ILE HG23 H -9.292 -8.026 0.570 1.00 . A A . 25 ILE HG23 1 1
8 17040 1 1 25 ILE N N -6.085 -8.956 0.527 1.00 . A A . 25 ILE N 1 1
8 17041 1 1 25 ILE O O -5.043 -9.170 -1.989 1.00 . A A . 25 ILE O 1 1
8 17042 1 1 26 LYS C C -7.026 -8.841 -5.238 1.00 . A A . 26 LYS C 1 1
8 17043 1 1 26 LYS CA C -6.480 -9.868 -4.261 1.00 . A A . 26 LYS CA 1 1
8 17044 1 1 26 LYS CB C -6.800 -11.273 -4.779 1.00 . A A . 26 LYS CB 1 1
8 17045 1 1 26 LYS CD C -6.223 -13.710 -4.789 1.00 . A A . 26 LYS CD 1 1
8 17046 1 1 26 LYS CE C -5.607 -14.868 -4.019 1.00 . A A . 26 LYS CE 1 1
8 17047 1 1 26 LYS CG C -6.087 -12.392 -4.041 1.00 . A A . 26 LYS CG 1 1
8 17048 1 1 26 LYS H H -7.998 -9.758 -2.795 1.00 . A A . 26 LYS H 1 1
8 17049 1 1 26 LYS HA H -5.407 -9.750 -4.198 1.00 . A A . 26 LYS HA 1 1
8 17050 1 1 26 LYS HB2 H -7.863 -11.440 -4.693 1.00 . A A . 26 LYS HB2 1 1
8 17051 1 1 26 LYS HB3 H -6.523 -11.328 -5.824 1.00 . A A . 26 LYS HB3 1 1
8 17052 1 1 26 LYS HD2 H -7.271 -13.916 -4.946 1.00 . A A . 26 LYS HD2 1 1
8 17053 1 1 26 LYS HD3 H -5.727 -13.622 -5.744 1.00 . A A . 26 LYS HD3 1 1
8 17054 1 1 26 LYS HE2 H -5.651 -15.756 -4.633 1.00 . A A . 26 LYS HE2 1 1
8 17055 1 1 26 LYS HE3 H -4.575 -14.632 -3.803 1.00 . A A . 26 LYS HE3 1 1
8 17056 1 1 26 LYS HG2 H -5.040 -12.144 -3.953 1.00 . A A . 26 LYS HG2 1 1
8 17057 1 1 26 LYS HG3 H -6.521 -12.497 -3.058 1.00 . A A . 26 LYS HG3 1 1
8 17058 1 1 26 LYS HZ1 H -6.028 -16.047 -2.342 1.00 . A A . 26 LYS HZ1 1 1
8 17059 1 1 26 LYS HZ2 H -7.353 -15.153 -2.912 1.00 . A A . 26 LYS HZ2 1 1
8 17060 1 1 26 LYS HZ3 H -6.115 -14.375 -2.053 1.00 . A A . 26 LYS HZ3 1 1
8 17061 1 1 26 LYS N N -7.033 -9.641 -2.935 1.00 . A A . 26 LYS N 1 1
8 17062 1 1 26 LYS NZ N -6.324 -15.128 -2.744 1.00 . A A . 26 LYS NZ 1 1
8 17063 1 1 26 LYS O O -8.077 -8.238 -5.000 1.00 . A A . 26 LYS O 1 1
8 17064 1 1 27 SER C C -8.005 -8.231 -8.057 1.00 . A A . 27 SER C 1 1
8 17065 1 1 27 SER CA C -6.737 -7.730 -7.370 1.00 . A A . 27 SER CA 1 1
8 17066 1 1 27 SER CB C -5.608 -7.535 -8.383 1.00 . A A . 27 SER CB 1 1
8 17067 1 1 27 SER H H -5.465 -9.140 -6.443 1.00 . A A . 27 SER H 1 1
8 17068 1 1 27 SER HA H -6.950 -6.782 -6.900 1.00 . A A . 27 SER HA 1 1
8 17069 1 1 27 SER HB2 H -6.003 -7.054 -9.265 1.00 . A A . 27 SER HB2 1 1
8 17070 1 1 27 SER HB3 H -4.841 -6.912 -7.948 1.00 . A A . 27 SER HB3 1 1
8 17071 1 1 27 SER HG H -4.468 -9.108 -8.044 1.00 . A A . 27 SER HG 1 1
8 17072 1 1 27 SER N N -6.314 -8.650 -6.332 1.00 . A A . 27 SER N 1 1
8 17073 1 1 27 SER O O -8.020 -9.308 -8.664 1.00 . A A . 27 SER O 1 1
8 17074 1 1 27 SER OG O -5.029 -8.777 -8.765 1.00 . A A . 27 SER OG 1 1
8 17075 1 1 28 GLY C C -11.376 -8.214 -7.529 1.00 . A A . 28 GLY C 1 1
8 17076 1 1 28 GLY CA C -10.331 -7.836 -8.555 1.00 . A A . 28 GLY CA 1 1
8 17077 1 1 28 GLY H H -9.006 -6.610 -7.452 1.00 . A A . 28 GLY H 1 1
8 17078 1 1 28 GLY HA2 H -10.701 -7.008 -9.141 1.00 . A A . 28 GLY HA2 1 1
8 17079 1 1 28 GLY HA3 H -10.162 -8.679 -9.209 1.00 . A A . 28 GLY HA3 1 1
8 17080 1 1 28 GLY N N -9.073 -7.454 -7.949 1.00 . A A . 28 GLY N 1 1
8 17081 1 1 28 GLY O O -12.499 -8.576 -7.882 1.00 . A A . 28 GLY O 1 1
8 17082 1 1 29 ASP C C -12.851 -7.207 -4.947 1.00 . A A . 29 ASP C 1 1
8 17083 1 1 29 ASP CA C -11.957 -8.418 -5.180 1.00 . A A . 29 ASP CA 1 1
8 17084 1 1 29 ASP CB C -11.233 -8.790 -3.879 1.00 . A A . 29 ASP CB 1 1
8 17085 1 1 29 ASP CG C -11.387 -10.256 -3.513 1.00 . A A . 29 ASP CG 1 1
8 17086 1 1 29 ASP H H -10.081 -7.919 -6.032 1.00 . A A . 29 ASP H 1 1
8 17087 1 1 29 ASP HA H -12.574 -9.250 -5.488 1.00 . A A . 29 ASP HA 1 1
8 17088 1 1 29 ASP HB2 H -10.180 -8.577 -3.987 1.00 . A A . 29 ASP HB2 1 1
8 17089 1 1 29 ASP HB3 H -11.634 -8.192 -3.072 1.00 . A A . 29 ASP HB3 1 1
8 17090 1 1 29 ASP N N -11.010 -8.150 -6.256 1.00 . A A . 29 ASP N 1 1
8 17091 1 1 29 ASP O O -12.399 -6.063 -5.030 1.00 . A A . 29 ASP O 1 1
8 17092 1 1 29 ASP OD1 O -12.528 -10.693 -3.234 1.00 . A A . 29 ASP OD1 1 1
8 17093 1 1 29 ASP OD2 O -10.365 -10.979 -3.481 1.00 . A A . 29 ASP OD2 1 1
8 17094 1 1 30 LYS C C -15.013 -6.045 -2.902 1.00 . A A . 30 LYS C 1 1
8 17095 1 1 30 LYS CA C -15.069 -6.392 -4.384 1.00 . A A . 30 LYS CA 1 1
8 17096 1 1 30 LYS CB C -16.499 -6.803 -4.745 1.00 . A A . 30 LYS CB 1 1
8 17097 1 1 30 LYS CD C -16.410 -5.975 -7.123 1.00 . A A . 30 LYS CD 1 1
8 17098 1 1 30 LYS CE C -16.968 -6.216 -8.516 1.00 . A A . 30 LYS CE 1 1
8 17099 1 1 30 LYS CG C -16.715 -7.149 -6.208 1.00 . A A . 30 LYS CG 1 1
8 17100 1 1 30 LYS H H -14.435 -8.393 -4.675 1.00 . A A . 30 LYS H 1 1
8 17101 1 1 30 LYS HA H -14.789 -5.525 -4.961 1.00 . A A . 30 LYS HA 1 1
8 17102 1 1 30 LYS HB2 H -16.768 -7.667 -4.157 1.00 . A A . 30 LYS HB2 1 1
8 17103 1 1 30 LYS HB3 H -17.165 -5.990 -4.491 1.00 . A A . 30 LYS HB3 1 1
8 17104 1 1 30 LYS HD2 H -16.858 -5.084 -6.712 1.00 . A A . 30 LYS HD2 1 1
8 17105 1 1 30 LYS HD3 H -15.340 -5.848 -7.189 1.00 . A A . 30 LYS HD3 1 1
8 17106 1 1 30 LYS HE2 H -18.042 -6.304 -8.446 1.00 . A A . 30 LYS HE2 1 1
8 17107 1 1 30 LYS HE3 H -16.719 -5.370 -9.139 1.00 . A A . 30 LYS HE3 1 1
8 17108 1 1 30 LYS HG2 H -16.069 -7.973 -6.473 1.00 . A A . 30 LYS HG2 1 1
8 17109 1 1 30 LYS HG3 H -17.746 -7.442 -6.347 1.00 . A A . 30 LYS HG3 1 1
8 17110 1 1 30 LYS HZ1 H -16.319 -8.204 -8.422 1.00 . A A . 30 LYS HZ1 1 1
8 17111 1 1 30 LYS HZ2 H -15.493 -7.269 -9.570 1.00 . A A . 30 LYS HZ2 1 1
8 17112 1 1 30 LYS HZ3 H -17.076 -7.794 -9.879 1.00 . A A . 30 LYS HZ3 1 1
8 17113 1 1 30 LYS N N -14.125 -7.462 -4.681 1.00 . A A . 30 LYS N 1 1
8 17114 1 1 30 LYS NZ N -16.425 -7.454 -9.138 1.00 . A A . 30 LYS NZ 1 1
8 17115 1 1 30 LYS O O -15.042 -6.938 -2.052 1.00 . A A . 30 LYS O 1 1
8 17116 1 1 31 VAL C C -15.885 -3.172 -0.954 1.00 . A A . 31 VAL C 1 1
8 17117 1 1 31 VAL CA C -14.912 -4.322 -1.200 1.00 . A A . 31 VAL CA 1 1
8 17118 1 1 31 VAL CB C -13.490 -3.890 -0.758 1.00 . A A . 31 VAL CB 1 1
8 17119 1 1 31 VAL CG1 C -12.581 -5.097 -0.599 1.00 . A A . 31 VAL CG1 1 1
8 17120 1 1 31 VAL CG2 C -12.883 -2.905 -1.747 1.00 . A A . 31 VAL CG2 1 1
8 17121 1 1 31 VAL H H -14.909 -4.087 -3.306 1.00 . A A . 31 VAL H 1 1
8 17122 1 1 31 VAL HA H -15.210 -5.162 -0.588 1.00 . A A . 31 VAL HA 1 1
8 17123 1 1 31 VAL HB H -13.568 -3.401 0.201 1.00 . A A . 31 VAL HB 1 1
8 17124 1 1 31 VAL HG11 H -11.594 -4.769 -0.308 1.00 . A A . 31 VAL HG11 1 1
8 17125 1 1 31 VAL HG12 H -12.522 -5.630 -1.536 1.00 . A A . 31 VAL HG12 1 1
8 17126 1 1 31 VAL HG13 H -12.981 -5.749 0.163 1.00 . A A . 31 VAL HG13 1 1
8 17127 1 1 31 VAL HG21 H -12.788 -3.378 -2.714 1.00 . A A . 31 VAL HG21 1 1
8 17128 1 1 31 VAL HG22 H -11.906 -2.600 -1.397 1.00 . A A . 31 VAL HG22 1 1
8 17129 1 1 31 VAL HG23 H -13.522 -2.039 -1.830 1.00 . A A . 31 VAL HG23 1 1
8 17130 1 1 31 VAL N N -14.942 -4.760 -2.589 1.00 . A A . 31 VAL N 1 1
8 17131 1 1 31 VAL O O -16.194 -2.400 -1.858 1.00 . A A . 31 VAL O 1 1
8 17132 1 1 32 TYR C C -16.219 -1.033 1.510 1.00 . A A . 32 TYR C 1 1
8 17133 1 1 32 TYR CA C -17.150 -1.939 0.719 1.00 . A A . 32 TYR CA 1 1
8 17134 1 1 32 TYR CB C -18.337 -2.348 1.602 1.00 . A A . 32 TYR CB 1 1
8 17135 1 1 32 TYR CD1 C -20.543 -1.874 0.470 1.00 . A A . 32 TYR CD1 1 1
8 17136 1 1 32 TYR CD2 C -19.764 -4.125 0.508 1.00 . A A . 32 TYR CD2 1 1
8 17137 1 1 32 TYR CE1 C -21.677 -2.271 -0.213 1.00 . A A . 32 TYR CE1 1 1
8 17138 1 1 32 TYR CE2 C -20.895 -4.531 -0.177 1.00 . A A . 32 TYR CE2 1 1
8 17139 1 1 32 TYR CG C -19.567 -2.791 0.841 1.00 . A A . 32 TYR CG 1 1
8 17140 1 1 32 TYR CZ C -21.848 -3.602 -0.534 1.00 . A A . 32 TYR CZ 1 1
8 17141 1 1 32 TYR H H -16.269 -3.857 0.878 1.00 . A A . 32 TYR H 1 1
8 17142 1 1 32 TYR HA H -17.511 -1.407 -0.148 1.00 . A A . 32 TYR HA 1 1
8 17143 1 1 32 TYR HB2 H -18.032 -3.167 2.235 1.00 . A A . 32 TYR HB2 1 1
8 17144 1 1 32 TYR HB3 H -18.616 -1.509 2.221 1.00 . A A . 32 TYR HB3 1 1
8 17145 1 1 32 TYR HD1 H -20.405 -0.832 0.720 1.00 . A A . 32 TYR HD1 1 1
8 17146 1 1 32 TYR HD2 H -19.017 -4.853 0.787 1.00 . A A . 32 TYR HD2 1 1
8 17147 1 1 32 TYR HE1 H -22.424 -1.542 -0.491 1.00 . A A . 32 TYR HE1 1 1
8 17148 1 1 32 TYR HE2 H -21.029 -5.573 -0.428 1.00 . A A . 32 TYR HE2 1 1
8 17149 1 1 32 TYR HH H -23.206 -3.336 -1.873 1.00 . A A . 32 TYR HH 1 1
8 17150 1 1 32 TYR N N -16.401 -3.102 0.264 1.00 . A A . 32 TYR N 1 1
8 17151 1 1 32 TYR O O -15.440 -1.517 2.327 1.00 . A A . 32 TYR O 1 1
8 17152 1 1 32 TYR OH O -22.974 -4.002 -1.219 1.00 . A A . 32 TYR OH 1 1
8 17153 1 1 33 ILE C C -16.087 1.780 3.177 1.00 . A A . 33 ILE C 1 1
8 17154 1 1 33 ILE CA C -15.403 1.198 1.944 1.00 . A A . 33 ILE CA 1 1
8 17155 1 1 33 ILE CB C -14.958 2.344 1.012 1.00 . A A . 33 ILE CB 1 1
8 17156 1 1 33 ILE CD1 C -14.037 2.852 -1.313 1.00 . A A . 33 ILE CD1 1 1
8 17157 1 1 33 ILE CG1 C -14.454 1.784 -0.324 1.00 . A A . 33 ILE CG1 1 1
8 17158 1 1 33 ILE CG2 C -13.866 3.159 1.686 1.00 . A A . 33 ILE CG2 1 1
8 17159 1 1 33 ILE H H -16.950 0.605 0.625 1.00 . A A . 33 ILE H 1 1
8 17160 1 1 33 ILE HA H -14.523 0.654 2.258 1.00 . A A . 33 ILE HA 1 1
8 17161 1 1 33 ILE HB H -15.805 2.989 0.832 1.00 . A A . 33 ILE HB 1 1
8 17162 1 1 33 ILE HD11 H -13.241 3.445 -0.887 1.00 . A A . 33 ILE HD11 1 1
8 17163 1 1 33 ILE HD12 H -14.881 3.488 -1.535 1.00 . A A . 33 ILE HD12 1 1
8 17164 1 1 33 ILE HD13 H -13.689 2.383 -2.221 1.00 . A A . 33 ILE HD13 1 1
8 17165 1 1 33 ILE HG12 H -13.600 1.150 -0.141 1.00 . A A . 33 ILE HG12 1 1
8 17166 1 1 33 ILE HG13 H -15.240 1.198 -0.778 1.00 . A A . 33 ILE HG13 1 1
8 17167 1 1 33 ILE HG21 H -13.584 3.980 1.043 1.00 . A A . 33 ILE HG21 1 1
8 17168 1 1 33 ILE HG22 H -13.006 2.531 1.866 1.00 . A A . 33 ILE HG22 1 1
8 17169 1 1 33 ILE HG23 H -14.233 3.545 2.625 1.00 . A A . 33 ILE HG23 1 1
8 17170 1 1 33 ILE N N -16.287 0.263 1.266 1.00 . A A . 33 ILE N 1 1
8 17171 1 1 33 ILE O O -17.005 2.591 3.067 1.00 . A A . 33 ILE O 1 1
8 17172 1 1 34 LEU C C -15.757 3.194 5.949 1.00 . A A . 34 LEU C 1 1
8 17173 1 1 34 LEU CA C -16.212 1.780 5.613 1.00 . A A . 34 LEU CA 1 1
8 17174 1 1 34 LEU CB C -15.819 0.822 6.749 1.00 . A A . 34 LEU CB 1 1
8 17175 1 1 34 LEU CD1 C -17.866 -0.628 6.489 1.00 . A A . 34 LEU CD1 1 1
8 17176 1 1 34 LEU CD2 C -15.694 -1.377 5.520 1.00 . A A . 34 LEU CD2 1 1
8 17177 1 1 34 LEU CG C -16.354 -0.615 6.651 1.00 . A A . 34 LEU CG 1 1
8 17178 1 1 34 LEU H H -14.867 0.737 4.358 1.00 . A A . 34 LEU H 1 1
8 17179 1 1 34 LEU HA H -17.286 1.776 5.503 1.00 . A A . 34 LEU HA 1 1
8 17180 1 1 34 LEU HB2 H -14.741 0.775 6.788 1.00 . A A . 34 LEU HB2 1 1
8 17181 1 1 34 LEU HB3 H -16.171 1.247 7.678 1.00 . A A . 34 LEU HB3 1 1
8 17182 1 1 34 LEU HD11 H -18.327 -0.166 7.349 1.00 . A A . 34 LEU HD11 1 1
8 17183 1 1 34 LEU HD12 H -18.208 -1.649 6.403 1.00 . A A . 34 LEU HD12 1 1
8 17184 1 1 34 LEU HD13 H -18.137 -0.082 5.596 1.00 . A A . 34 LEU HD13 1 1
8 17185 1 1 34 LEU HD21 H -16.041 -2.400 5.523 1.00 . A A . 34 LEU HD21 1 1
8 17186 1 1 34 LEU HD22 H -14.622 -1.362 5.655 1.00 . A A . 34 LEU HD22 1 1
8 17187 1 1 34 LEU HD23 H -15.946 -0.913 4.578 1.00 . A A . 34 LEU HD23 1 1
8 17188 1 1 34 LEU HG H -16.117 -1.132 7.566 1.00 . A A . 34 LEU HG 1 1
8 17189 1 1 34 LEU N N -15.632 1.353 4.347 1.00 . A A . 34 LEU N 1 1
8 17190 1 1 34 LEU O O -16.496 4.156 5.755 1.00 . A A . 34 LEU O 1 1
8 17191 1 1 35 ASP C C -13.192 5.143 5.558 1.00 . A A . 35 ASP C 1 1
8 17192 1 1 35 ASP CA C -13.989 4.636 6.741 1.00 . A A . 35 ASP CA 1 1
8 17193 1 1 35 ASP CB C -13.110 4.623 7.996 1.00 . A A . 35 ASP CB 1 1
8 17194 1 1 35 ASP CG C -12.782 6.026 8.483 1.00 . A A . 35 ASP CG 1 1
8 17195 1 1 35 ASP H H -13.989 2.528 6.602 1.00 . A A . 35 ASP H 1 1
8 17196 1 1 35 ASP HA H -14.823 5.306 6.904 1.00 . A A . 35 ASP HA 1 1
8 17197 1 1 35 ASP HB2 H -13.628 4.100 8.787 1.00 . A A . 35 ASP HB2 1 1
8 17198 1 1 35 ASP HB3 H -12.185 4.112 7.776 1.00 . A A . 35 ASP HB3 1 1
8 17199 1 1 35 ASP N N -14.533 3.323 6.442 1.00 . A A . 35 ASP N 1 1
8 17200 1 1 35 ASP O O -12.107 4.628 5.257 1.00 . A A . 35 ASP O 1 1
8 17201 1 1 35 ASP OD1 O -13.650 6.642 9.141 1.00 . A A . 35 ASP OD1 1 1
8 17202 1 1 35 ASP OD2 O -11.659 6.514 8.221 1.00 . A A . 35 ASP OD2 1 1
8 17203 1 1 36 ASP C C -13.142 8.290 4.046 1.00 . A A . 36 ASP C 1 1
8 17204 1 1 36 ASP CA C -13.147 6.800 3.755 1.00 . A A . 36 ASP CA 1 1
8 17205 1 1 36 ASP CB C -13.911 6.529 2.451 1.00 . A A . 36 ASP CB 1 1
8 17206 1 1 36 ASP CG C -15.321 7.098 2.459 1.00 . A A . 36 ASP CG 1 1
8 17207 1 1 36 ASP H H -14.693 6.374 5.119 1.00 . A A . 36 ASP H 1 1
8 17208 1 1 36 ASP HA H -12.130 6.446 3.659 1.00 . A A . 36 ASP HA 1 1
8 17209 1 1 36 ASP HB2 H -13.370 6.973 1.628 1.00 . A A . 36 ASP HB2 1 1
8 17210 1 1 36 ASP HB3 H -13.975 5.465 2.297 1.00 . A A . 36 ASP HB3 1 1
8 17211 1 1 36 ASP N N -13.782 6.112 4.871 1.00 . A A . 36 ASP N 1 1
8 17212 1 1 36 ASP O O -12.730 9.110 3.221 1.00 . A A . 36 ASP O 1 1
8 17213 1 1 36 ASP OD1 O -16.218 6.487 3.084 1.00 . A A . 36 ASP OD1 1 1
8 17214 1 1 36 ASP OD2 O -15.546 8.156 1.831 1.00 . A A . 36 ASP OD2 1 1
8 17215 1 1 37 LYS C C -12.603 10.556 6.377 1.00 . A A . 37 LYS C 1 1
8 17216 1 1 37 LYS CA C -13.815 10.004 5.641 1.00 . A A . 37 LYS CA 1 1
8 17217 1 1 37 LYS CB C -15.047 10.102 6.547 1.00 . A A . 37 LYS CB 1 1
8 17218 1 1 37 LYS CD C -16.766 10.148 4.714 1.00 . A A . 37 LYS CD 1 1
8 17219 1 1 37 LYS CE C -17.949 9.425 4.091 1.00 . A A . 37 LYS CE 1 1
8 17220 1 1 37 LYS CG C -16.288 9.443 5.969 1.00 . A A . 37 LYS CG 1 1
8 17221 1 1 37 LYS H H -13.784 7.911 5.894 1.00 . A A . 37 LYS H 1 1
8 17222 1 1 37 LYS HA H -13.985 10.587 4.749 1.00 . A A . 37 LYS HA 1 1
8 17223 1 1 37 LYS HB2 H -14.822 9.629 7.492 1.00 . A A . 37 LYS HB2 1 1
8 17224 1 1 37 LYS HB3 H -15.268 11.144 6.722 1.00 . A A . 37 LYS HB3 1 1
8 17225 1 1 37 LYS HD2 H -17.064 11.153 4.969 1.00 . A A . 37 LYS HD2 1 1
8 17226 1 1 37 LYS HD3 H -15.957 10.178 3.999 1.00 . A A . 37 LYS HD3 1 1
8 17227 1 1 37 LYS HE2 H -17.623 8.454 3.750 1.00 . A A . 37 LYS HE2 1 1
8 17228 1 1 37 LYS HE3 H -18.716 9.302 4.843 1.00 . A A . 37 LYS HE3 1 1
8 17229 1 1 37 LYS HG2 H -16.057 8.417 5.726 1.00 . A A . 37 LYS HG2 1 1
8 17230 1 1 37 LYS HG3 H -17.075 9.471 6.708 1.00 . A A . 37 LYS HG3 1 1
8 17231 1 1 37 LYS HZ1 H -18.829 11.118 3.255 1.00 . A A . 37 LYS HZ1 1 1
8 17232 1 1 37 LYS HZ2 H -19.324 9.660 2.540 1.00 . A A . 37 LYS HZ2 1 1
8 17233 1 1 37 LYS HZ3 H -17.788 10.295 2.202 1.00 . A A . 37 LYS HZ3 1 1
8 17234 1 1 37 LYS N N -13.600 8.623 5.247 1.00 . A A . 37 LYS N 1 1
8 17235 1 1 37 LYS NZ N -18.511 10.176 2.944 1.00 . A A . 37 LYS NZ 1 1
8 17236 1 1 37 LYS O O -11.960 11.499 5.914 1.00 . A A . 37 LYS O 1 1
8 17237 1 1 38 LYS C C -9.884 10.062 7.856 1.00 . A A . 38 LYS C 1 1
8 17238 1 1 38 LYS CA C -11.247 10.462 8.390 1.00 . A A . 38 LYS CA 1 1
8 17239 1 1 38 LYS CB C -11.409 9.914 9.810 1.00 . A A . 38 LYS CB 1 1
8 17240 1 1 38 LYS CD C -12.969 9.389 11.699 1.00 . A A . 38 LYS CD 1 1
8 17241 1 1 38 LYS CE C -14.354 8.890 12.064 1.00 . A A . 38 LYS CE 1 1
8 17242 1 1 38 LYS CG C -12.852 9.659 10.211 1.00 . A A . 38 LYS CG 1 1
8 17243 1 1 38 LYS H H -12.791 9.150 7.783 1.00 . A A . 38 LYS H 1 1
8 17244 1 1 38 LYS HA H -11.317 11.539 8.414 1.00 . A A . 38 LYS HA 1 1
8 17245 1 1 38 LYS HB2 H -10.868 8.983 9.887 1.00 . A A . 38 LYS HB2 1 1
8 17246 1 1 38 LYS HB3 H -10.985 10.623 10.506 1.00 . A A . 38 LYS HB3 1 1
8 17247 1 1 38 LYS HD2 H -12.242 8.642 11.980 1.00 . A A . 38 LYS HD2 1 1
8 17248 1 1 38 LYS HD3 H -12.773 10.306 12.237 1.00 . A A . 38 LYS HD3 1 1
8 17249 1 1 38 LYS HE2 H -14.438 8.848 13.140 1.00 . A A . 38 LYS HE2 1 1
8 17250 1 1 38 LYS HE3 H -15.086 9.582 11.671 1.00 . A A . 38 LYS HE3 1 1
8 17251 1 1 38 LYS HG2 H -13.448 10.521 9.960 1.00 . A A . 38 LYS HG2 1 1
8 17252 1 1 38 LYS HG3 H -13.217 8.797 9.672 1.00 . A A . 38 LYS HG3 1 1
8 17253 1 1 38 LYS HZ1 H -14.368 7.508 10.490 1.00 . A A . 38 LYS HZ1 1 1
8 17254 1 1 38 LYS HZ2 H -15.627 7.297 11.607 1.00 . A A . 38 LYS HZ2 1 1
8 17255 1 1 38 LYS HZ3 H -14.050 6.824 12.013 1.00 . A A . 38 LYS HZ3 1 1
8 17256 1 1 38 LYS N N -12.300 9.957 7.521 1.00 . A A . 38 LYS N 1 1
8 17257 1 1 38 LYS NZ N -14.617 7.537 11.505 1.00 . A A . 38 LYS NZ 1 1
8 17258 1 1 38 LYS O O -8.979 10.891 7.725 1.00 . A A . 38 LYS O 1 1
8 17259 1 1 39 SER C C -8.312 8.566 5.585 1.00 . A A . 39 SER C 1 1
8 17260 1 1 39 SER CA C -8.493 8.253 7.068 1.00 . A A . 39 SER CA 1 1
8 17261 1 1 39 SER CB C -8.467 6.746 7.316 1.00 . A A . 39 SER CB 1 1
8 17262 1 1 39 SER H H -10.515 8.180 7.624 1.00 . A A . 39 SER H 1 1
8 17263 1 1 39 SER HA H -7.696 8.718 7.628 1.00 . A A . 39 SER HA 1 1
8 17264 1 1 39 SER HB2 H -9.065 6.250 6.565 1.00 . A A . 39 SER HB2 1 1
8 17265 1 1 39 SER HB3 H -7.450 6.391 7.260 1.00 . A A . 39 SER HB3 1 1
8 17266 1 1 39 SER HG H -9.966 6.430 8.547 1.00 . A A . 39 SER HG 1 1
8 17267 1 1 39 SER N N -9.747 8.786 7.539 1.00 . A A . 39 SER N 1 1
8 17268 1 1 39 SER O O -9.228 8.381 4.784 1.00 . A A . 39 SER O 1 1
8 17269 1 1 39 SER OG O -8.992 6.436 8.597 1.00 . A A . 39 SER OG 1 1
8 17270 1 1 40 LYS C C -5.712 8.536 3.326 1.00 . A A . 40 LYS C 1 1
8 17271 1 1 40 LYS CA C -6.850 9.411 3.842 1.00 . A A . 40 LYS CA 1 1
8 17272 1 1 40 LYS CB C -6.497 10.899 3.738 1.00 . A A . 40 LYS CB 1 1
8 17273 1 1 40 LYS CD C -4.767 11.528 2.012 1.00 . A A . 40 LYS CD 1 1
8 17274 1 1 40 LYS CE C -4.533 12.322 0.739 1.00 . A A . 40 LYS CE 1 1
8 17275 1 1 40 LYS CG C -6.252 11.411 2.324 1.00 . A A . 40 LYS CG 1 1
8 17276 1 1 40 LYS H H -6.476 9.263 5.921 1.00 . A A . 40 LYS H 1 1
8 17277 1 1 40 LYS HA H -7.736 9.215 3.258 1.00 . A A . 40 LYS HA 1 1
8 17278 1 1 40 LYS HB2 H -7.307 11.473 4.160 1.00 . A A . 40 LYS HB2 1 1
8 17279 1 1 40 LYS HB3 H -5.605 11.081 4.320 1.00 . A A . 40 LYS HB3 1 1
8 17280 1 1 40 LYS HD2 H -4.274 12.029 2.831 1.00 . A A . 40 LYS HD2 1 1
8 17281 1 1 40 LYS HD3 H -4.354 10.538 1.891 1.00 . A A . 40 LYS HD3 1 1
8 17282 1 1 40 LYS HE2 H -4.981 11.791 -0.088 1.00 . A A . 40 LYS HE2 1 1
8 17283 1 1 40 LYS HE3 H -5.004 13.289 0.841 1.00 . A A . 40 LYS HE3 1 1
8 17284 1 1 40 LYS HG2 H -6.703 10.728 1.619 1.00 . A A . 40 LYS HG2 1 1
8 17285 1 1 40 LYS HG3 H -6.707 12.385 2.221 1.00 . A A . 40 LYS HG3 1 1
8 17286 1 1 40 LYS HZ1 H -2.956 13.280 -0.236 1.00 . A A . 40 LYS HZ1 1 1
8 17287 1 1 40 LYS HZ2 H -2.678 11.640 0.064 1.00 . A A . 40 LYS HZ2 1 1
8 17288 1 1 40 LYS HZ3 H -2.574 12.763 1.333 1.00 . A A . 40 LYS HZ3 1 1
8 17289 1 1 40 LYS N N -7.147 9.082 5.231 1.00 . A A . 40 LYS N 1 1
8 17290 1 1 40 LYS NZ N -3.088 12.516 0.457 1.00 . A A . 40 LYS NZ 1 1
8 17291 1 1 40 LYS O O -5.594 8.283 2.125 1.00 . A A . 40 LYS O 1 1
8 17292 1 1 41 ASP C C -4.217 5.788 3.717 1.00 . A A . 41 ASP C 1 1
8 17293 1 1 41 ASP CA C -3.749 7.220 3.936 1.00 . A A . 41 ASP CA 1 1
8 17294 1 1 41 ASP CB C -2.740 7.258 5.087 1.00 . A A . 41 ASP CB 1 1
8 17295 1 1 41 ASP CG C -2.443 8.668 5.554 1.00 . A A . 41 ASP CG 1 1
8 17296 1 1 41 ASP H H -5.032 8.331 5.185 1.00 . A A . 41 ASP H 1 1
8 17297 1 1 41 ASP HA H -3.282 7.591 3.035 1.00 . A A . 41 ASP HA 1 1
8 17298 1 1 41 ASP HB2 H -3.136 6.699 5.922 1.00 . A A . 41 ASP HB2 1 1
8 17299 1 1 41 ASP HB3 H -1.816 6.803 4.762 1.00 . A A . 41 ASP HB3 1 1
8 17300 1 1 41 ASP N N -4.886 8.075 4.254 1.00 . A A . 41 ASP N 1 1
8 17301 1 1 41 ASP O O -3.859 5.132 2.735 1.00 . A A . 41 ASP O 1 1
8 17302 1 1 41 ASP OD1 O -3.273 9.236 6.301 1.00 . A A . 41 ASP OD1 1 1
8 17303 1 1 41 ASP OD2 O -1.390 9.218 5.174 1.00 . A A . 41 ASP OD2 1 1
8 17304 1 1 42 TRP C C -7.070 4.044 4.668 1.00 . A A . 42 TRP C 1 1
8 17305 1 1 42 TRP CA C -5.561 3.971 4.604 1.00 . A A . 42 TRP CA 1 1
8 17306 1 1 42 TRP CB C -5.047 3.150 5.792 1.00 . A A . 42 TRP CB 1 1
8 17307 1 1 42 TRP CD1 C -2.513 3.598 5.702 1.00 . A A . 42 TRP CD1 1 1
8 17308 1 1 42 TRP CD2 C -3.073 1.433 5.703 1.00 . A A . 42 TRP CD2 1 1
8 17309 1 1 42 TRP CE2 C -1.671 1.535 5.665 1.00 . A A . 42 TRP CE2 1 1
8 17310 1 1 42 TRP CE3 C -3.655 0.165 5.710 1.00 . A A . 42 TRP CE3 1 1
8 17311 1 1 42 TRP CG C -3.597 2.765 5.724 1.00 . A A . 42 TRP CG 1 1
8 17312 1 1 42 TRP CH2 C -1.440 -0.812 5.645 1.00 . A A . 42 TRP CH2 1 1
8 17313 1 1 42 TRP CZ2 C -0.844 0.417 5.637 1.00 . A A . 42 TRP CZ2 1 1
8 17314 1 1 42 TRP CZ3 C -2.832 -0.944 5.681 1.00 . A A . 42 TRP CZ3 1 1
8 17315 1 1 42 TRP H H -5.332 5.920 5.358 1.00 . A A . 42 TRP H 1 1
8 17316 1 1 42 TRP HA H -5.257 3.507 3.678 1.00 . A A . 42 TRP HA 1 1
8 17317 1 1 42 TRP HB2 H -5.188 3.724 6.695 1.00 . A A . 42 TRP HB2 1 1
8 17318 1 1 42 TRP HB3 H -5.628 2.242 5.861 1.00 . A A . 42 TRP HB3 1 1
8 17319 1 1 42 TRP HD1 H -2.570 4.677 5.707 1.00 . A A . 42 TRP HD1 1 1
8 17320 1 1 42 TRP HE1 H -0.444 3.240 5.650 1.00 . A A . 42 TRP HE1 1 1
8 17321 1 1 42 TRP HE3 H -4.726 0.043 5.737 1.00 . A A . 42 TRP HE3 1 1
8 17322 1 1 42 TRP HH2 H -0.837 -1.706 5.622 1.00 . A A . 42 TRP HH2 1 1
8 17323 1 1 42 TRP HZ2 H 0.234 0.504 5.608 1.00 . A A . 42 TRP HZ2 1 1
8 17324 1 1 42 TRP HZ3 H -3.264 -1.934 5.686 1.00 . A A . 42 TRP HZ3 1 1
8 17325 1 1 42 TRP N N -5.036 5.322 4.639 1.00 . A A . 42 TRP N 1 1
8 17326 1 1 42 TRP NE1 N -1.356 2.865 5.668 1.00 . A A . 42 TRP NE1 1 1
8 17327 1 1 42 TRP O O -7.609 4.989 5.226 1.00 . A A . 42 TRP O 1 1
8 17328 1 1 43 TRP C C -9.651 1.723 4.787 1.00 . A A . 43 TRP C 1 1
8 17329 1 1 43 TRP CA C -9.195 3.029 4.174 1.00 . A A . 43 TRP CA 1 1
8 17330 1 1 43 TRP CB C -9.829 3.223 2.793 1.00 . A A . 43 TRP CB 1 1
8 17331 1 1 43 TRP CD1 C -9.646 5.743 3.141 1.00 . A A . 43 TRP CD1 1 1
8 17332 1 1 43 TRP CD2 C -10.052 5.150 1.024 1.00 . A A . 43 TRP CD2 1 1
8 17333 1 1 43 TRP CE2 C -9.973 6.555 1.093 1.00 . A A . 43 TRP CE2 1 1
8 17334 1 1 43 TRP CE3 C -10.301 4.550 -0.215 1.00 . A A . 43 TRP CE3 1 1
8 17335 1 1 43 TRP CG C -9.831 4.651 2.348 1.00 . A A . 43 TRP CG 1 1
8 17336 1 1 43 TRP CH2 C -10.383 6.754 -1.222 1.00 . A A . 43 TRP CH2 1 1
8 17337 1 1 43 TRP CZ2 C -10.139 7.367 -0.025 1.00 . A A . 43 TRP CZ2 1 1
8 17338 1 1 43 TRP CZ3 C -10.468 5.359 -1.324 1.00 . A A . 43 TRP CZ3 1 1
8 17339 1 1 43 TRP H H -7.266 2.355 3.627 1.00 . A A . 43 TRP H 1 1
8 17340 1 1 43 TRP HA H -9.511 3.838 4.818 1.00 . A A . 43 TRP HA 1 1
8 17341 1 1 43 TRP HB2 H -9.277 2.645 2.065 1.00 . A A . 43 TRP HB2 1 1
8 17342 1 1 43 TRP HB3 H -10.851 2.878 2.821 1.00 . A A . 43 TRP HB3 1 1
8 17343 1 1 43 TRP HD1 H -9.457 5.695 4.204 1.00 . A A . 43 TRP HD1 1 1
8 17344 1 1 43 TRP HE1 H -9.613 7.798 2.751 1.00 . A A . 43 TRP HE1 1 1
8 17345 1 1 43 TRP HE3 H -10.368 3.477 -0.312 1.00 . A A . 43 TRP HE3 1 1
8 17346 1 1 43 TRP HH2 H -10.520 7.346 -2.113 1.00 . A A . 43 TRP HH2 1 1
8 17347 1 1 43 TRP HZ2 H -10.076 8.443 0.037 1.00 . A A . 43 TRP HZ2 1 1
8 17348 1 1 43 TRP HZ3 H -10.663 4.915 -2.288 1.00 . A A . 43 TRP HZ3 1 1
8 17349 1 1 43 TRP N N -7.748 3.071 4.099 1.00 . A A . 43 TRP N 1 1
8 17350 1 1 43 TRP NE1 N -9.720 6.888 2.397 1.00 . A A . 43 TRP NE1 1 1
8 17351 1 1 43 TRP O O -8.977 0.696 4.660 1.00 . A A . 43 TRP O 1 1
8 17352 1 1 44 MET C C -12.238 -0.092 4.985 1.00 . A A . 44 MET C 1 1
8 17353 1 1 44 MET CA C -11.343 0.540 6.028 1.00 . A A . 44 MET CA 1 1
8 17354 1 1 44 MET CB C -12.147 0.813 7.301 1.00 . A A . 44 MET CB 1 1
8 17355 1 1 44 MET CE C -12.345 -0.080 10.407 1.00 . A A . 44 MET CE 1 1
8 17356 1 1 44 MET CG C -11.361 1.531 8.386 1.00 . A A . 44 MET CG 1 1
8 17357 1 1 44 MET H H -11.242 2.623 5.602 1.00 . A A . 44 MET H 1 1
8 17358 1 1 44 MET HA H -10.531 -0.136 6.254 1.00 . A A . 44 MET HA 1 1
8 17359 1 1 44 MET HB2 H -13.005 1.416 7.046 1.00 . A A . 44 MET HB2 1 1
8 17360 1 1 44 MET HB3 H -12.491 -0.130 7.702 1.00 . A A . 44 MET HB3 1 1
8 17361 1 1 44 MET HE1 H -11.343 -0.466 10.530 1.00 . A A . 44 MET HE1 1 1
8 17362 1 1 44 MET HE2 H -12.853 -0.638 9.634 1.00 . A A . 44 MET HE2 1 1
8 17363 1 1 44 MET HE3 H -12.884 -0.177 11.337 1.00 . A A . 44 MET HE3 1 1
8 17364 1 1 44 MET HG2 H -10.445 0.991 8.562 1.00 . A A . 44 MET HG2 1 1
8 17365 1 1 44 MET HG3 H -11.129 2.529 8.044 1.00 . A A . 44 MET HG3 1 1
8 17366 1 1 44 MET N N -10.776 1.760 5.477 1.00 . A A . 44 MET N 1 1
8 17367 1 1 44 MET O O -13.083 0.586 4.409 1.00 . A A . 44 MET O 1 1
8 17368 1 1 44 MET SD S -12.267 1.648 9.941 1.00 . A A . 44 MET SD 1 1
8 17369 1 1 45 CYS C C -13.282 -3.421 4.161 1.00 . A A . 45 CYS C 1 1
8 17370 1 1 45 CYS CA C -12.864 -2.031 3.714 1.00 . A A . 45 CYS CA 1 1
8 17371 1 1 45 CYS CB C -12.122 -2.099 2.376 1.00 . A A . 45 CYS CB 1 1
8 17372 1 1 45 CYS H H -11.352 -1.871 5.191 1.00 . A A . 45 CYS H 1 1
8 17373 1 1 45 CYS HA H -13.759 -1.439 3.586 1.00 . A A . 45 CYS HA 1 1
8 17374 1 1 45 CYS HB2 H -11.169 -2.585 2.527 1.00 . A A . 45 CYS HB2 1 1
8 17375 1 1 45 CYS HB3 H -12.707 -2.676 1.676 1.00 . A A . 45 CYS HB3 1 1
8 17376 1 1 45 CYS HG H -12.158 0.447 2.506 1.00 . A A . 45 CYS HG 1 1
8 17377 1 1 45 CYS N N -12.052 -1.367 4.715 1.00 . A A . 45 CYS N 1 1
8 17378 1 1 45 CYS O O -12.688 -4.003 5.070 1.00 . A A . 45 CYS O 1 1
8 17379 1 1 45 CYS SG S -11.802 -0.482 1.630 1.00 . A A . 45 CYS SG 1 1
8 17380 1 1 46 GLN C C -15.112 -5.982 2.510 1.00 . A A . 46 GLN C 1 1
8 17381 1 1 46 GLN CA C -14.852 -5.245 3.816 1.00 . A A . 46 GLN CA 1 1
8 17382 1 1 46 GLN CB C -16.140 -5.159 4.638 1.00 . A A . 46 GLN CB 1 1
8 17383 1 1 46 GLN CD C -18.014 -6.408 5.774 1.00 . A A . 46 GLN CD 1 1
8 17384 1 1 46 GLN CG C -16.662 -6.509 5.100 1.00 . A A . 46 GLN CG 1 1
8 17385 1 1 46 GLN H H -14.792 -3.365 2.864 1.00 . A A . 46 GLN H 1 1
8 17386 1 1 46 GLN HA H -14.106 -5.784 4.380 1.00 . A A . 46 GLN HA 1 1
8 17387 1 1 46 GLN HB2 H -15.952 -4.553 5.512 1.00 . A A . 46 GLN HB2 1 1
8 17388 1 1 46 GLN HB3 H -16.906 -4.684 4.041 1.00 . A A . 46 GLN HB3 1 1
8 17389 1 1 46 GLN HE21 H -18.925 -6.742 4.045 1.00 . A A . 46 GLN HE21 1 1
8 17390 1 1 46 GLN HE22 H -19.958 -6.514 5.411 1.00 . A A . 46 GLN HE22 1 1
8 17391 1 1 46 GLN HG2 H -16.750 -7.160 4.243 1.00 . A A . 46 GLN HG2 1 1
8 17392 1 1 46 GLN HG3 H -15.956 -6.932 5.800 1.00 . A A . 46 GLN HG3 1 1
8 17393 1 1 46 GLN N N -14.339 -3.917 3.538 1.00 . A A . 46 GLN N 1 1
8 17394 1 1 46 GLN NE2 N -19.072 -6.569 4.999 1.00 . A A . 46 GLN NE2 1 1
8 17395 1 1 46 GLN O O -15.827 -5.478 1.642 1.00 . A A . 46 GLN O 1 1
8 17396 1 1 46 GLN OE1 O -18.106 -6.194 6.981 1.00 . A A . 46 GLN OE1 1 1
8 17397 1 1 47 LEU C C -16.155 -8.375 1.019 1.00 . A A . 47 LEU C 1 1
8 17398 1 1 47 LEU CA C -14.691 -7.990 1.193 1.00 . A A . 47 LEU CA 1 1
8 17399 1 1 47 LEU CB C -13.826 -9.252 1.305 1.00 . A A . 47 LEU CB 1 1
8 17400 1 1 47 LEU CD1 C -11.563 -10.301 1.582 1.00 . A A . 47 LEU CD1 1 1
8 17401 1 1 47 LEU CD2 C -11.879 -8.442 -0.043 1.00 . A A . 47 LEU CD2 1 1
8 17402 1 1 47 LEU CG C -12.316 -9.014 1.294 1.00 . A A . 47 LEU CG 1 1
8 17403 1 1 47 LEU H H -13.946 -7.486 3.110 1.00 . A A . 47 LEU H 1 1
8 17404 1 1 47 LEU HA H -14.372 -7.419 0.335 1.00 . A A . 47 LEU HA 1 1
8 17405 1 1 47 LEU HB2 H -14.079 -9.755 2.227 1.00 . A A . 47 LEU HB2 1 1
8 17406 1 1 47 LEU HB3 H -14.070 -9.906 0.481 1.00 . A A . 47 LEU HB3 1 1
8 17407 1 1 47 LEU HD11 H -10.500 -10.107 1.573 1.00 . A A . 47 LEU HD11 1 1
8 17408 1 1 47 LEU HD12 H -11.800 -11.034 0.825 1.00 . A A . 47 LEU HD12 1 1
8 17409 1 1 47 LEU HD13 H -11.853 -10.678 2.552 1.00 . A A . 47 LEU HD13 1 1
8 17410 1 1 47 LEU HD21 H -12.397 -7.513 -0.224 1.00 . A A . 47 LEU HD21 1 1
8 17411 1 1 47 LEU HD22 H -12.113 -9.144 -0.829 1.00 . A A . 47 LEU HD22 1 1
8 17412 1 1 47 LEU HD23 H -10.814 -8.263 -0.025 1.00 . A A . 47 LEU HD23 1 1
8 17413 1 1 47 LEU HG H -12.068 -8.302 2.062 1.00 . A A . 47 LEU HG 1 1
8 17414 1 1 47 LEU N N -14.519 -7.160 2.377 1.00 . A A . 47 LEU N 1 1
8 17415 1 1 47 LEU O O -16.778 -8.897 1.942 1.00 . A A . 47 LEU O 1 1
8 17416 1 1 48 VAL C C -18.327 -9.918 -0.500 1.00 . A A . 48 VAL C 1 1
8 17417 1 1 48 VAL CA C -18.097 -8.410 -0.460 1.00 . A A . 48 VAL CA 1 1
8 17418 1 1 48 VAL CB C -18.526 -7.791 -1.811 1.00 . A A . 48 VAL CB 1 1
8 17419 1 1 48 VAL CG1 C -19.975 -8.128 -2.144 1.00 . A A . 48 VAL CG1 1 1
8 17420 1 1 48 VAL CG2 C -18.324 -6.285 -1.792 1.00 . A A . 48 VAL CG2 1 1
8 17421 1 1 48 VAL H H -16.141 -7.684 -0.858 1.00 . A A . 48 VAL H 1 1
8 17422 1 1 48 VAL HA H -18.708 -7.980 0.322 1.00 . A A . 48 VAL HA 1 1
8 17423 1 1 48 VAL HB H -17.899 -8.204 -2.588 1.00 . A A . 48 VAL HB 1 1
8 17424 1 1 48 VAL HG11 H -20.234 -7.699 -3.101 1.00 . A A . 48 VAL HG11 1 1
8 17425 1 1 48 VAL HG12 H -20.623 -7.723 -1.381 1.00 . A A . 48 VAL HG12 1 1
8 17426 1 1 48 VAL HG13 H -20.094 -9.201 -2.186 1.00 . A A . 48 VAL HG13 1 1
8 17427 1 1 48 VAL HG21 H -17.278 -6.065 -1.635 1.00 . A A . 48 VAL HG21 1 1
8 17428 1 1 48 VAL HG22 H -18.906 -5.855 -0.991 1.00 . A A . 48 VAL HG22 1 1
8 17429 1 1 48 VAL HG23 H -18.643 -5.866 -2.735 1.00 . A A . 48 VAL HG23 1 1
8 17430 1 1 48 VAL N N -16.698 -8.106 -0.161 1.00 . A A . 48 VAL N 1 1
8 17431 1 1 48 VAL O O -19.383 -10.412 -0.101 1.00 . A A . 48 VAL O 1 1
8 17432 1 1 49 ASP C C -17.391 -12.806 0.224 1.00 . A A . 49 ASP C 1 1
8 17433 1 1 49 ASP CA C -17.427 -12.090 -1.125 1.00 . A A . 49 ASP CA 1 1
8 17434 1 1 49 ASP CB C -16.296 -12.610 -2.016 1.00 . A A . 49 ASP CB 1 1
8 17435 1 1 49 ASP CG C -16.340 -14.116 -2.198 1.00 . A A . 49 ASP CG 1 1
8 17436 1 1 49 ASP H H -16.492 -10.193 -1.226 1.00 . A A . 49 ASP H 1 1
8 17437 1 1 49 ASP HA H -18.371 -12.303 -1.604 1.00 . A A . 49 ASP HA 1 1
8 17438 1 1 49 ASP HB2 H -16.372 -12.148 -2.989 1.00 . A A . 49 ASP HB2 1 1
8 17439 1 1 49 ASP HB3 H -15.347 -12.347 -1.571 1.00 . A A . 49 ASP HB3 1 1
8 17440 1 1 49 ASP N N -17.323 -10.643 -0.970 1.00 . A A . 49 ASP N 1 1
8 17441 1 1 49 ASP O O -18.360 -13.455 0.623 1.00 . A A . 49 ASP O 1 1
8 17442 1 1 49 ASP OD1 O -15.760 -14.838 -1.360 1.00 . A A . 49 ASP OD1 1 1
8 17443 1 1 49 ASP OD2 O -16.951 -14.583 -3.180 1.00 . A A . 49 ASP OD2 1 1
8 17444 1 1 50 SER C C -16.627 -12.729 3.377 1.00 . A A . 50 SER C 1 1
8 17445 1 1 50 SER CA C -16.055 -13.440 2.150 1.00 . A A . 50 SER CA 1 1
8 17446 1 1 50 SER CB C -14.561 -13.691 2.324 1.00 . A A . 50 SER CB 1 1
8 17447 1 1 50 SER H H -15.571 -12.084 0.604 1.00 . A A . 50 SER H 1 1
8 17448 1 1 50 SER HA H -16.553 -14.391 2.042 1.00 . A A . 50 SER HA 1 1
8 17449 1 1 50 SER HB2 H -14.373 -14.054 3.323 1.00 . A A . 50 SER HB2 1 1
8 17450 1 1 50 SER HB3 H -14.234 -14.425 1.602 1.00 . A A . 50 SER HB3 1 1
8 17451 1 1 50 SER HG H -13.407 -12.519 1.253 1.00 . A A . 50 SER HG 1 1
8 17452 1 1 50 SER N N -16.274 -12.686 0.923 1.00 . A A . 50 SER N 1 1
8 17453 1 1 50 SER O O -17.056 -13.376 4.331 1.00 . A A . 50 SER O 1 1
8 17454 1 1 50 SER OG O -13.828 -12.495 2.123 1.00 . A A . 50 SER OG 1 1
8 17455 1 1 51 GLY C C -16.024 -10.279 5.457 1.00 . A A . 51 GLY C 1 1
8 17456 1 1 51 GLY CA C -17.129 -10.651 4.488 1.00 . A A . 51 GLY CA 1 1
8 17457 1 1 51 GLY H H -16.323 -10.933 2.551 1.00 . A A . 51 GLY H 1 1
8 17458 1 1 51 GLY HA2 H -17.600 -9.747 4.132 1.00 . A A . 51 GLY HA2 1 1
8 17459 1 1 51 GLY HA3 H -17.863 -11.247 5.009 1.00 . A A . 51 GLY HA3 1 1
8 17460 1 1 51 GLY N N -16.637 -11.404 3.350 1.00 . A A . 51 GLY N 1 1
8 17461 1 1 51 GLY O O -16.290 -9.900 6.598 1.00 . A A . 51 GLY O 1 1
8 17462 1 1 52 LYS C C -13.374 -8.537 5.755 1.00 . A A . 52 LYS C 1 1
8 17463 1 1 52 LYS CA C -13.632 -10.037 5.827 1.00 . A A . 52 LYS CA 1 1
8 17464 1 1 52 LYS CB C -12.393 -10.800 5.354 1.00 . A A . 52 LYS CB 1 1
8 17465 1 1 52 LYS CD C -11.299 -13.025 4.904 1.00 . A A . 52 LYS CD 1 1
8 17466 1 1 52 LYS CE C -10.028 -12.660 5.659 1.00 . A A . 52 LYS CE 1 1
8 17467 1 1 52 LYS CG C -12.521 -12.312 5.467 1.00 . A A . 52 LYS CG 1 1
8 17468 1 1 52 LYS H H -14.636 -10.720 4.095 1.00 . A A . 52 LYS H 1 1
8 17469 1 1 52 LYS HA H -13.851 -10.310 6.849 1.00 . A A . 52 LYS HA 1 1
8 17470 1 1 52 LYS HB2 H -12.209 -10.554 4.320 1.00 . A A . 52 LYS HB2 1 1
8 17471 1 1 52 LYS HB3 H -11.543 -10.488 5.946 1.00 . A A . 52 LYS HB3 1 1
8 17472 1 1 52 LYS HD2 H -11.453 -14.091 4.979 1.00 . A A . 52 LYS HD2 1 1
8 17473 1 1 52 LYS HD3 H -11.182 -12.749 3.866 1.00 . A A . 52 LYS HD3 1 1
8 17474 1 1 52 LYS HE2 H -9.186 -13.120 5.164 1.00 . A A . 52 LYS HE2 1 1
8 17475 1 1 52 LYS HE3 H -9.913 -11.587 5.641 1.00 . A A . 52 LYS HE3 1 1
8 17476 1 1 52 LYS HG2 H -12.630 -12.577 6.509 1.00 . A A . 52 LYS HG2 1 1
8 17477 1 1 52 LYS HG3 H -13.397 -12.630 4.920 1.00 . A A . 52 LYS HG3 1 1
8 17478 1 1 52 LYS HZ1 H -10.158 -14.159 7.113 1.00 . A A . 52 LYS HZ1 1 1
8 17479 1 1 52 LYS HZ2 H -10.867 -12.687 7.576 1.00 . A A . 52 LYS HZ2 1 1
8 17480 1 1 52 LYS HZ3 H -9.179 -12.845 7.557 1.00 . A A . 52 LYS HZ3 1 1
8 17481 1 1 52 LYS N N -14.783 -10.390 5.006 1.00 . A A . 52 LYS N 1 1
8 17482 1 1 52 LYS NZ N -10.063 -13.118 7.072 1.00 . A A . 52 LYS NZ 1 1
8 17483 1 1 52 LYS O O -13.366 -7.961 4.669 1.00 . A A . 52 LYS O 1 1
8 17484 1 1 53 SER C C -11.522 -6.183 7.495 1.00 . A A . 53 SER C 1 1
8 17485 1 1 53 SER CA C -12.913 -6.471 6.938 1.00 . A A . 53 SER CA 1 1
8 17486 1 1 53 SER CB C -13.986 -5.764 7.775 1.00 . A A . 53 SER CB 1 1
8 17487 1 1 53 SER H H -13.174 -8.415 7.743 1.00 . A A . 53 SER H 1 1
8 17488 1 1 53 SER HA H -12.963 -6.104 5.924 1.00 . A A . 53 SER HA 1 1
8 17489 1 1 53 SER HB2 H -14.958 -6.035 7.400 1.00 . A A . 53 SER HB2 1 1
8 17490 1 1 53 SER HB3 H -13.900 -6.073 8.807 1.00 . A A . 53 SER HB3 1 1
8 17491 1 1 53 SER HG H -13.628 -4.094 6.805 1.00 . A A . 53 SER HG 1 1
8 17492 1 1 53 SER N N -13.165 -7.905 6.901 1.00 . A A . 53 SER N 1 1
8 17493 1 1 53 SER O O -10.937 -7.015 8.190 1.00 . A A . 53 SER O 1 1
8 17494 1 1 53 SER OG O -13.858 -4.351 7.707 1.00 . A A . 53 SER OG 1 1
8 17495 1 1 54 GLY C C -9.206 -3.329 6.990 1.00 . A A . 54 GLY C 1 1
8 17496 1 1 54 GLY CA C -9.681 -4.616 7.636 1.00 . A A . 54 GLY CA 1 1
8 17497 1 1 54 GLY H H -11.517 -4.393 6.607 1.00 . A A . 54 GLY H 1 1
8 17498 1 1 54 GLY HA2 H -9.715 -4.479 8.707 1.00 . A A . 54 GLY HA2 1 1
8 17499 1 1 54 GLY HA3 H -8.978 -5.403 7.405 1.00 . A A . 54 GLY HA3 1 1
8 17500 1 1 54 GLY N N -10.998 -5.008 7.172 1.00 . A A . 54 GLY N 1 1
8 17501 1 1 54 GLY O O -9.969 -2.670 6.276 1.00 . A A . 54 GLY O 1 1
8 17502 1 1 55 LEU C C -6.639 -2.062 5.386 1.00 . A A . 55 LEU C 1 1
8 17503 1 1 55 LEU CA C -7.370 -1.759 6.686 1.00 . A A . 55 LEU CA 1 1
8 17504 1 1 55 LEU CB C -6.398 -1.128 7.686 1.00 . A A . 55 LEU CB 1 1
8 17505 1 1 55 LEU CD1 C -5.974 -0.127 9.940 1.00 . A A . 55 LEU CD1 1 1
8 17506 1 1 55 LEU CD2 C -7.903 0.658 8.573 1.00 . A A . 55 LEU CD2 1 1
8 17507 1 1 55 LEU CG C -7.041 -0.537 8.939 1.00 . A A . 55 LEU CG 1 1
8 17508 1 1 55 LEU H H -7.411 -3.525 7.849 1.00 . A A . 55 LEU H 1 1
8 17509 1 1 55 LEU HA H -8.168 -1.060 6.485 1.00 . A A . 55 LEU HA 1 1
8 17510 1 1 55 LEU HB2 H -5.690 -1.884 7.992 1.00 . A A . 55 LEU HB2 1 1
8 17511 1 1 55 LEU HB3 H -5.860 -0.339 7.182 1.00 . A A . 55 LEU HB3 1 1
8 17512 1 1 55 LEU HD11 H -5.394 -0.994 10.224 1.00 . A A . 55 LEU HD11 1 1
8 17513 1 1 55 LEU HD12 H -6.446 0.293 10.816 1.00 . A A . 55 LEU HD12 1 1
8 17514 1 1 55 LEU HD13 H -5.325 0.609 9.491 1.00 . A A . 55 LEU HD13 1 1
8 17515 1 1 55 LEU HD21 H -7.282 1.431 8.147 1.00 . A A . 55 LEU HD21 1 1
8 17516 1 1 55 LEU HD22 H -8.389 1.034 9.460 1.00 . A A . 55 LEU HD22 1 1
8 17517 1 1 55 LEU HD23 H -8.648 0.357 7.851 1.00 . A A . 55 LEU HD23 1 1
8 17518 1 1 55 LEU HG H -7.672 -1.281 9.402 1.00 . A A . 55 LEU HG 1 1
8 17519 1 1 55 LEU N N -7.958 -2.966 7.249 1.00 . A A . 55 LEU N 1 1
8 17520 1 1 55 LEU O O -5.934 -3.069 5.278 1.00 . A A . 55 LEU O 1 1
8 17521 1 1 56 VAL C C -5.617 0.064 2.681 1.00 . A A . 56 VAL C 1 1
8 17522 1 1 56 VAL CA C -6.132 -1.305 3.125 1.00 . A A . 56 VAL CA 1 1
8 17523 1 1 56 VAL CB C -7.043 -1.889 2.020 1.00 . A A . 56 VAL CB 1 1
8 17524 1 1 56 VAL CG1 C -7.401 -3.338 2.316 1.00 . A A . 56 VAL CG1 1 1
8 17525 1 1 56 VAL CG2 C -8.305 -1.056 1.864 1.00 . A A . 56 VAL CG2 1 1
8 17526 1 1 56 VAL H H -7.458 -0.452 4.533 1.00 . A A . 56 VAL H 1 1
8 17527 1 1 56 VAL HA H -5.289 -1.968 3.258 1.00 . A A . 56 VAL HA 1 1
8 17528 1 1 56 VAL HB H -6.502 -1.860 1.086 1.00 . A A . 56 VAL HB 1 1
8 17529 1 1 56 VAL HG11 H -7.915 -3.397 3.263 1.00 . A A . 56 VAL HG11 1 1
8 17530 1 1 56 VAL HG12 H -6.498 -3.930 2.359 1.00 . A A . 56 VAL HG12 1 1
8 17531 1 1 56 VAL HG13 H -8.043 -3.717 1.534 1.00 . A A . 56 VAL HG13 1 1
8 17532 1 1 56 VAL HG21 H -8.922 -1.481 1.087 1.00 . A A . 56 VAL HG21 1 1
8 17533 1 1 56 VAL HG22 H -8.038 -0.044 1.600 1.00 . A A . 56 VAL HG22 1 1
8 17534 1 1 56 VAL HG23 H -8.852 -1.051 2.797 1.00 . A A . 56 VAL HG23 1 1
8 17535 1 1 56 VAL N N -6.826 -1.196 4.400 1.00 . A A . 56 VAL N 1 1
8 17536 1 1 56 VAL O O -6.215 1.090 3.008 1.00 . A A . 56 VAL O 1 1
8 17537 1 1 57 PRO C C -4.847 2.044 0.446 1.00 . A A . 57 PRO C 1 1
8 17538 1 1 57 PRO CA C -3.921 1.361 1.455 1.00 . A A . 57 PRO CA 1 1
8 17539 1 1 57 PRO CB C -2.609 0.928 0.783 1.00 . A A . 57 PRO CB 1 1
8 17540 1 1 57 PRO CD C -3.674 -1.057 1.574 1.00 . A A . 57 PRO CD 1 1
8 17541 1 1 57 PRO CG C -2.332 -0.444 1.304 1.00 . A A . 57 PRO CG 1 1
8 17542 1 1 57 PRO HA H -3.708 2.044 2.264 1.00 . A A . 57 PRO HA 1 1
8 17543 1 1 57 PRO HB2 H -2.738 0.923 -0.288 1.00 . A A . 57 PRO HB2 1 1
8 17544 1 1 57 PRO HB3 H -1.821 1.616 1.052 1.00 . A A . 57 PRO HB3 1 1
8 17545 1 1 57 PRO HD2 H -4.060 -1.528 0.682 1.00 . A A . 57 PRO HD2 1 1
8 17546 1 1 57 PRO HD3 H -3.610 -1.767 2.384 1.00 . A A . 57 PRO HD3 1 1
8 17547 1 1 57 PRO HG2 H -1.800 -1.019 0.561 1.00 . A A . 57 PRO HG2 1 1
8 17548 1 1 57 PRO HG3 H -1.759 -0.383 2.217 1.00 . A A . 57 PRO HG3 1 1
8 17549 1 1 57 PRO N N -4.490 0.105 1.955 1.00 . A A . 57 PRO N 1 1
8 17550 1 1 57 PRO O O -5.320 1.413 -0.502 1.00 . A A . 57 PRO O 1 1
8 17551 1 1 58 ALA C C -5.603 4.219 -1.625 1.00 . A A . 58 ALA C 1 1
8 17552 1 1 58 ALA CA C -6.045 4.085 -0.169 1.00 . A A . 58 ALA CA 1 1
8 17553 1 1 58 ALA CB C -6.281 5.460 0.434 1.00 . A A . 58 ALA CB 1 1
8 17554 1 1 58 ALA H H -4.598 3.812 1.359 1.00 . A A . 58 ALA H 1 1
8 17555 1 1 58 ALA HA H -6.982 3.549 -0.141 1.00 . A A . 58 ALA HA 1 1
8 17556 1 1 58 ALA HB1 H -7.075 5.958 -0.103 1.00 . A A . 58 ALA HB1 1 1
8 17557 1 1 58 ALA HB2 H -5.376 6.045 0.360 1.00 . A A . 58 ALA HB2 1 1
8 17558 1 1 58 ALA HB3 H -6.558 5.355 1.473 1.00 . A A . 58 ALA HB3 1 1
8 17559 1 1 58 ALA N N -5.081 3.340 0.642 1.00 . A A . 58 ALA N 1 1
8 17560 1 1 58 ALA O O -6.407 4.558 -2.493 1.00 . A A . 58 ALA O 1 1
8 17561 1 1 59 GLN C C -4.187 2.857 -4.098 1.00 . A A . 59 GLN C 1 1
8 17562 1 1 59 GLN CA C -3.797 4.062 -3.248 1.00 . A A . 59 GLN CA 1 1
8 17563 1 1 59 GLN CB C -2.271 4.173 -3.222 1.00 . A A . 59 GLN CB 1 1
8 17564 1 1 59 GLN CD C -0.231 5.340 -2.322 1.00 . A A . 59 GLN CD 1 1
8 17565 1 1 59 GLN CG C -1.741 5.222 -2.263 1.00 . A A . 59 GLN CG 1 1
8 17566 1 1 59 GLN H H -3.741 3.659 -1.169 1.00 . A A . 59 GLN H 1 1
8 17567 1 1 59 GLN HA H -4.208 4.955 -3.693 1.00 . A A . 59 GLN HA 1 1
8 17568 1 1 59 GLN HB2 H -1.859 3.217 -2.936 1.00 . A A . 59 GLN HB2 1 1
8 17569 1 1 59 GLN HB3 H -1.925 4.419 -4.215 1.00 . A A . 59 GLN HB3 1 1
8 17570 1 1 59 GLN HE21 H -0.368 6.817 -3.651 1.00 . A A . 59 GLN HE21 1 1
8 17571 1 1 59 GLN HE22 H 1.238 6.377 -3.163 1.00 . A A . 59 GLN HE22 1 1
8 17572 1 1 59 GLN HG2 H -2.174 6.178 -2.517 1.00 . A A . 59 GLN HG2 1 1
8 17573 1 1 59 GLN HG3 H -2.027 4.951 -1.257 1.00 . A A . 59 GLN HG3 1 1
8 17574 1 1 59 GLN N N -4.332 3.944 -1.894 1.00 . A A . 59 GLN N 1 1
8 17575 1 1 59 GLN NE2 N 0.263 6.264 -3.131 1.00 . A A . 59 GLN NE2 1 1
8 17576 1 1 59 GLN O O -3.968 2.840 -5.309 1.00 . A A . 59 GLN O 1 1
8 17577 1 1 59 GLN OE1 O 0.486 4.613 -1.638 1.00 . A A . 59 GLN OE1 1 1
8 17578 1 1 60 PHE C C -6.561 0.460 -4.409 1.00 . A A . 60 PHE C 1 1
8 17579 1 1 60 PHE CA C -5.067 0.594 -4.139 1.00 . A A . 60 PHE CA 1 1
8 17580 1 1 60 PHE CB C -4.579 -0.604 -3.312 1.00 . A A . 60 PHE CB 1 1
8 17581 1 1 60 PHE CD1 C -2.306 0.153 -2.542 1.00 . A A . 60 PHE CD1 1 1
8 17582 1 1 60 PHE CD2 C -2.446 -1.774 -3.934 1.00 . A A . 60 PHE CD2 1 1
8 17583 1 1 60 PHE CE1 C -0.930 0.025 -2.495 1.00 . A A . 60 PHE CE1 1 1
8 17584 1 1 60 PHE CE2 C -1.070 -1.907 -3.892 1.00 . A A . 60 PHE CE2 1 1
8 17585 1 1 60 PHE CG C -3.080 -0.743 -3.261 1.00 . A A . 60 PHE CG 1 1
8 17586 1 1 60 PHE CZ C -0.311 -1.005 -3.172 1.00 . A A . 60 PHE CZ 1 1
8 17587 1 1 60 PHE H H -4.975 1.939 -2.504 1.00 . A A . 60 PHE H 1 1
8 17588 1 1 60 PHE HA H -4.545 0.597 -5.084 1.00 . A A . 60 PHE HA 1 1
8 17589 1 1 60 PHE HB2 H -4.934 -0.500 -2.298 1.00 . A A . 60 PHE HB2 1 1
8 17590 1 1 60 PHE HB3 H -4.983 -1.512 -3.737 1.00 . A A . 60 PHE HB3 1 1
8 17591 1 1 60 PHE HD1 H -2.790 0.961 -2.013 1.00 . A A . 60 PHE HD1 1 1
8 17592 1 1 60 PHE HD2 H -3.038 -2.481 -4.497 1.00 . A A . 60 PHE HD2 1 1
8 17593 1 1 60 PHE HE1 H -0.343 0.731 -1.931 1.00 . A A . 60 PHE HE1 1 1
8 17594 1 1 60 PHE HE2 H -0.589 -2.714 -4.423 1.00 . A A . 60 PHE HE2 1 1
8 17595 1 1 60 PHE HZ H 0.764 -1.109 -3.138 1.00 . A A . 60 PHE HZ 1 1
8 17596 1 1 60 PHE N N -4.755 1.843 -3.457 1.00 . A A . 60 PHE N 1 1
8 17597 1 1 60 PHE O O -6.979 -0.385 -5.200 1.00 . A A . 60 PHE O 1 1
8 17598 1 1 61 ILE C C -9.424 2.246 -4.742 1.00 . A A . 61 ILE C 1 1
8 17599 1 1 61 ILE CA C -8.814 1.166 -3.858 1.00 . A A . 61 ILE CA 1 1
8 17600 1 1 61 ILE CB C -9.478 1.233 -2.465 1.00 . A A . 61 ILE CB 1 1
8 17601 1 1 61 ILE CD1 C -9.033 -1.236 -1.971 1.00 . A A . 61 ILE CD1 1 1
8 17602 1 1 61 ILE CG1 C -8.858 0.199 -1.518 1.00 . A A . 61 ILE CG1 1 1
8 17603 1 1 61 ILE CG2 C -10.980 1.014 -2.579 1.00 . A A . 61 ILE CG2 1 1
8 17604 1 1 61 ILE H H -6.980 2.030 -3.245 1.00 . A A . 61 ILE H 1 1
8 17605 1 1 61 ILE HA H -9.034 0.200 -4.289 1.00 . A A . 61 ILE HA 1 1
8 17606 1 1 61 ILE HB H -9.314 2.223 -2.062 1.00 . A A . 61 ILE HB 1 1
8 17607 1 1 61 ILE HD11 H -8.582 -1.365 -2.943 1.00 . A A . 61 ILE HD11 1 1
8 17608 1 1 61 ILE HD12 H -10.086 -1.469 -2.030 1.00 . A A . 61 ILE HD12 1 1
8 17609 1 1 61 ILE HD13 H -8.558 -1.899 -1.261 1.00 . A A . 61 ILE HD13 1 1
8 17610 1 1 61 ILE HG12 H -7.799 0.391 -1.435 1.00 . A A . 61 ILE HG12 1 1
8 17611 1 1 61 ILE HG13 H -9.314 0.298 -0.543 1.00 . A A . 61 ILE HG13 1 1
8 17612 1 1 61 ILE HG21 H -11.415 1.791 -3.188 1.00 . A A . 61 ILE HG21 1 1
8 17613 1 1 61 ILE HG22 H -11.424 1.036 -1.595 1.00 . A A . 61 ILE HG22 1 1
8 17614 1 1 61 ILE HG23 H -11.167 0.053 -3.037 1.00 . A A . 61 ILE HG23 1 1
8 17615 1 1 61 ILE N N -7.364 1.298 -3.770 1.00 . A A . 61 ILE N 1 1
8 17616 1 1 61 ILE O O -9.140 3.433 -4.576 1.00 . A A . 61 ILE O 1 1
8 17617 1 1 62 GLU C C -12.500 2.662 -6.135 1.00 . A A . 62 GLU C 1 1
8 17618 1 1 62 GLU CA C -11.025 2.742 -6.510 1.00 . A A . 62 GLU CA 1 1
8 17619 1 1 62 GLU CB C -10.852 2.413 -7.994 1.00 . A A . 62 GLU CB 1 1
8 17620 1 1 62 GLU CD C -9.696 4.475 -8.880 1.00 . A A . 62 GLU CD 1 1
8 17621 1 1 62 GLU CG C -9.588 2.988 -8.609 1.00 . A A . 62 GLU CG 1 1
8 17622 1 1 62 GLU H H -10.345 0.855 -5.841 1.00 . A A . 62 GLU H 1 1
8 17623 1 1 62 GLU HA H -10.666 3.744 -6.322 1.00 . A A . 62 GLU HA 1 1
8 17624 1 1 62 GLU HB2 H -10.825 1.340 -8.111 1.00 . A A . 62 GLU HB2 1 1
8 17625 1 1 62 GLU HB3 H -11.700 2.804 -8.538 1.00 . A A . 62 GLU HB3 1 1
8 17626 1 1 62 GLU HG2 H -8.764 2.822 -7.931 1.00 . A A . 62 GLU HG2 1 1
8 17627 1 1 62 GLU HG3 H -9.393 2.481 -9.542 1.00 . A A . 62 GLU HG3 1 1
8 17628 1 1 62 GLU N N -10.250 1.823 -5.688 1.00 . A A . 62 GLU N 1 1
8 17629 1 1 62 GLU O O -13.171 1.683 -6.463 1.00 . A A . 62 GLU O 1 1
8 17630 1 1 62 GLU OE1 O -9.497 5.269 -7.941 1.00 . A A . 62 GLU OE1 1 1
8 17631 1 1 62 GLU OE2 O -9.987 4.853 -10.036 1.00 . A A . 62 GLU OE2 1 1
8 17632 1 1 63 PRO C C -15.330 3.711 -6.280 1.00 . A A . 63 PRO C 1 1
8 17633 1 1 63 PRO CA C -14.430 3.737 -5.048 1.00 . A A . 63 PRO CA 1 1
8 17634 1 1 63 PRO CB C -14.562 5.071 -4.301 1.00 . A A . 63 PRO CB 1 1
8 17635 1 1 63 PRO CD C -12.254 4.813 -4.894 1.00 . A A . 63 PRO CD 1 1
8 17636 1 1 63 PRO CG C -13.319 5.832 -4.616 1.00 . A A . 63 PRO CG 1 1
8 17637 1 1 63 PRO HA H -14.705 2.924 -4.391 1.00 . A A . 63 PRO HA 1 1
8 17638 1 1 63 PRO HB2 H -15.442 5.593 -4.648 1.00 . A A . 63 PRO HB2 1 1
8 17639 1 1 63 PRO HB3 H -14.647 4.883 -3.240 1.00 . A A . 63 PRO HB3 1 1
8 17640 1 1 63 PRO HD2 H -11.562 5.185 -5.634 1.00 . A A . 63 PRO HD2 1 1
8 17641 1 1 63 PRO HD3 H -11.734 4.551 -3.985 1.00 . A A . 63 PRO HD3 1 1
8 17642 1 1 63 PRO HG2 H -13.482 6.448 -5.488 1.00 . A A . 63 PRO HG2 1 1
8 17643 1 1 63 PRO HG3 H -13.042 6.444 -3.771 1.00 . A A . 63 PRO HG3 1 1
8 17644 1 1 63 PRO N N -13.013 3.669 -5.413 1.00 . A A . 63 PRO N 1 1
8 17645 1 1 63 PRO O O -15.069 4.400 -7.269 1.00 . A A . 63 PRO O 1 1
8 17646 1 1 64 VAL C C -18.248 3.795 -7.601 1.00 . A A . 64 VAL C 1 1
8 17647 1 1 64 VAL CA C -17.231 2.671 -7.381 1.00 . A A . 64 VAL CA 1 1
8 17648 1 1 64 VAL CB C -17.955 1.307 -7.281 1.00 . A A . 64 VAL CB 1 1
8 17649 1 1 64 VAL CG1 C -18.522 0.890 -8.633 1.00 . A A . 64 VAL CG1 1 1
8 17650 1 1 64 VAL CG2 C -17.015 0.236 -6.754 1.00 . A A . 64 VAL CG2 1 1
8 17651 1 1 64 VAL H H -16.626 2.500 -5.356 1.00 . A A . 64 VAL H 1 1
8 17652 1 1 64 VAL HA H -16.577 2.636 -8.242 1.00 . A A . 64 VAL HA 1 1
8 17653 1 1 64 VAL HB H -18.776 1.407 -6.587 1.00 . A A . 64 VAL HB 1 1
8 17654 1 1 64 VAL HG11 H -17.717 0.789 -9.345 1.00 . A A . 64 VAL HG11 1 1
8 17655 1 1 64 VAL HG12 H -19.219 1.640 -8.979 1.00 . A A . 64 VAL HG12 1 1
8 17656 1 1 64 VAL HG13 H -19.034 -0.056 -8.531 1.00 . A A . 64 VAL HG13 1 1
8 17657 1 1 64 VAL HG21 H -16.161 0.152 -7.411 1.00 . A A . 64 VAL HG21 1 1
8 17658 1 1 64 VAL HG22 H -17.533 -0.710 -6.711 1.00 . A A . 64 VAL HG22 1 1
8 17659 1 1 64 VAL HG23 H -16.680 0.508 -5.764 1.00 . A A . 64 VAL HG23 1 1
8 17660 1 1 64 VAL N N -16.394 2.923 -6.214 1.00 . A A . 64 VAL N 1 1
8 17661 1 1 64 VAL O O -19.452 3.560 -7.737 1.00 . A A . 64 VAL O 1 1
8 17662 1 1 65 ARG C C -17.894 6.486 -9.475 1.00 . A A . 65 ARG C 1 1
8 17663 1 1 65 ARG CA C -18.500 6.146 -8.125 1.00 . A A . 65 ARG CA 1 1
8 17664 1 1 65 ARG CB C -18.458 7.369 -7.205 1.00 . A A . 65 ARG CB 1 1
8 17665 1 1 65 ARG CD C -19.026 9.810 -6.939 1.00 . A A . 65 ARG CD 1 1
8 17666 1 1 65 ARG CG C -19.152 8.574 -7.808 1.00 . A A . 65 ARG CG 1 1
8 17667 1 1 65 ARG CZ C -20.303 10.828 -5.104 1.00 . A A . 65 ARG CZ 1 1
8 17668 1 1 65 ARG H H -16.865 5.174 -7.202 1.00 . A A . 65 ARG H 1 1
8 17669 1 1 65 ARG HA H -19.524 5.834 -8.268 1.00 . A A . 65 ARG HA 1 1
8 17670 1 1 65 ARG HB2 H -18.942 7.127 -6.271 1.00 . A A . 65 ARG HB2 1 1
8 17671 1 1 65 ARG HB3 H -17.432 7.633 -7.019 1.00 . A A . 65 ARG HB3 1 1
8 17672 1 1 65 ARG HD2 H -17.993 9.921 -6.645 1.00 . A A . 65 ARG HD2 1 1
8 17673 1 1 65 ARG HD3 H -19.324 10.670 -7.521 1.00 . A A . 65 ARG HD3 1 1
8 17674 1 1 65 ARG HE H -20.065 8.850 -5.374 1.00 . A A . 65 ARG HE 1 1
8 17675 1 1 65 ARG HG2 H -18.703 8.780 -8.765 1.00 . A A . 65 ARG HG2 1 1
8 17676 1 1 65 ARG HG3 H -20.198 8.342 -7.941 1.00 . A A . 65 ARG HG3 1 1
8 17677 1 1 65 ARG HH11 H -19.592 12.138 -6.490 1.00 . A A . 65 ARG HH11 1 1
8 17678 1 1 65 ARG HH12 H -20.417 12.858 -5.137 1.00 . A A . 65 ARG HH12 1 1
8 17679 1 1 65 ARG HH21 H -21.185 9.792 -3.595 1.00 . A A . 65 ARG HH21 1 1
8 17680 1 1 65 ARG HH22 H -21.339 11.520 -3.508 1.00 . A A . 65 ARG HH22 1 1
8 17681 1 1 65 ARG N N -17.757 5.023 -7.583 1.00 . A A . 65 ARG N 1 1
8 17682 1 1 65 ARG NE N -19.851 9.747 -5.737 1.00 . A A . 65 ARG NE 1 1
8 17683 1 1 65 ARG NH1 N -20.090 12.036 -5.618 1.00 . A A . 65 ARG NH1 1 1
8 17684 1 1 65 ARG NH2 N -20.997 10.704 -3.978 1.00 . A A . 65 ARG NH2 1 1
8 17685 1 1 65 ARG O O -18.594 6.831 -10.428 1.00 . A A . 65 ARG O 1 1
8 17686 1 1 66 ASP C C -15.891 5.142 -11.507 1.00 . A A . 66 ASP C 1 1
8 17687 1 1 66 ASP CA C -15.850 6.484 -10.792 1.00 . A A . 66 ASP CA 1 1
8 17688 1 1 66 ASP CB C -14.396 6.904 -10.544 1.00 . A A . 66 ASP CB 1 1
8 17689 1 1 66 ASP CG C -14.280 8.257 -9.869 1.00 . A A . 66 ASP CG 1 1
8 17690 1 1 66 ASP H H -16.069 6.192 -8.719 1.00 . A A . 66 ASP H 1 1
8 17691 1 1 66 ASP HA H -16.341 7.228 -11.402 1.00 . A A . 66 ASP HA 1 1
8 17692 1 1 66 ASP HB2 H -13.921 6.169 -9.915 1.00 . A A . 66 ASP HB2 1 1
8 17693 1 1 66 ASP HB3 H -13.878 6.949 -11.492 1.00 . A A . 66 ASP HB3 1 1
8 17694 1 1 66 ASP N N -16.573 6.369 -9.540 1.00 . A A . 66 ASP N 1 1
8 17695 1 1 66 ASP O O -16.515 4.198 -11.026 1.00 . A A . 66 ASP O 1 1
8 17696 1 1 66 ASP OD1 O -14.278 8.307 -8.624 1.00 . A A . 66 ASP OD1 1 1
8 17697 1 1 66 ASP OD2 O -14.185 9.279 -10.582 1.00 . A A . 66 ASP OD2 1 1
8 17698 1 1 67 LYS C C -13.868 3.139 -13.400 1.00 . A A . 67 LYS C 1 1
8 17699 1 1 67 LYS CA C -15.235 3.814 -13.417 1.00 . A A . 67 LYS CA 1 1
8 17700 1 1 67 LYS CB C -15.691 4.113 -14.851 1.00 . A A . 67 LYS CB 1 1
8 17701 1 1 67 LYS CD C -13.867 4.619 -16.523 1.00 . A A . 67 LYS CD 1 1
8 17702 1 1 67 LYS CE C -14.544 3.825 -17.630 1.00 . A A . 67 LYS CE 1 1
8 17703 1 1 67 LYS CG C -14.886 5.200 -15.555 1.00 . A A . 67 LYS CG 1 1
8 17704 1 1 67 LYS H H -14.694 5.810 -12.958 1.00 . A A . 67 LYS H 1 1
8 17705 1 1 67 LYS HA H -15.950 3.148 -12.956 1.00 . A A . 67 LYS HA 1 1
8 17706 1 1 67 LYS HB2 H -15.613 3.207 -15.434 1.00 . A A . 67 LYS HB2 1 1
8 17707 1 1 67 LYS HB3 H -16.725 4.423 -14.827 1.00 . A A . 67 LYS HB3 1 1
8 17708 1 1 67 LYS HD2 H -13.304 5.428 -16.964 1.00 . A A . 67 LYS HD2 1 1
8 17709 1 1 67 LYS HD3 H -13.200 3.966 -15.979 1.00 . A A . 67 LYS HD3 1 1
8 17710 1 1 67 LYS HE2 H -13.784 3.420 -18.280 1.00 . A A . 67 LYS HE2 1 1
8 17711 1 1 67 LYS HE3 H -15.104 3.017 -17.184 1.00 . A A . 67 LYS HE3 1 1
8 17712 1 1 67 LYS HG2 H -15.563 5.836 -16.104 1.00 . A A . 67 LYS HG2 1 1
8 17713 1 1 67 LYS HG3 H -14.367 5.786 -14.810 1.00 . A A . 67 LYS HG3 1 1
8 17714 1 1 67 LYS HZ1 H -16.158 5.142 -17.815 1.00 . A A . 67 LYS HZ1 1 1
8 17715 1 1 67 LYS HZ2 H -15.989 4.081 -19.123 1.00 . A A . 67 LYS HZ2 1 1
8 17716 1 1 67 LYS HZ3 H -14.930 5.393 -18.957 1.00 . A A . 67 LYS HZ3 1 1
8 17717 1 1 67 LYS N N -15.216 5.044 -12.638 1.00 . A A . 67 LYS N 1 1
8 17718 1 1 67 LYS NZ N -15.468 4.670 -18.434 1.00 . A A . 67 LYS NZ 1 1
8 17719 1 1 67 LYS O O -13.508 2.428 -14.338 1.00 . A A . 67 LYS O 1 1
8 17720 1 1 68 LYS C C -10.857 3.515 -13.184 1.00 . A A . 68 LYS C 1 1
8 17721 1 1 68 LYS CA C -11.764 2.847 -12.162 1.00 . A A . 68 LYS CA 1 1
8 17722 1 1 68 LYS CB C -11.670 1.321 -12.306 1.00 . A A . 68 LYS CB 1 1
8 17723 1 1 68 LYS CD C -11.203 -0.477 -10.615 1.00 . A A . 68 LYS CD 1 1
8 17724 1 1 68 LYS CE C -10.831 -1.492 -11.690 1.00 . A A . 68 LYS CE 1 1
8 17725 1 1 68 LYS CG C -12.218 0.542 -11.120 1.00 . A A . 68 LYS CG 1 1
8 17726 1 1 68 LYS H H -13.541 3.822 -11.551 1.00 . A A . 68 LYS H 1 1
8 17727 1 1 68 LYS HA H -11.423 3.123 -11.177 1.00 . A A . 68 LYS HA 1 1
8 17728 1 1 68 LYS HB2 H -12.220 1.022 -13.187 1.00 . A A . 68 LYS HB2 1 1
8 17729 1 1 68 LYS HB3 H -10.633 1.050 -12.436 1.00 . A A . 68 LYS HB3 1 1
8 17730 1 1 68 LYS HD2 H -10.309 0.047 -10.311 1.00 . A A . 68 LYS HD2 1 1
8 17731 1 1 68 LYS HD3 H -11.621 -0.998 -9.764 1.00 . A A . 68 LYS HD3 1 1
8 17732 1 1 68 LYS HE2 H -11.696 -2.102 -11.905 1.00 . A A . 68 LYS HE2 1 1
8 17733 1 1 68 LYS HE3 H -10.538 -0.961 -12.583 1.00 . A A . 68 LYS HE3 1 1
8 17734 1 1 68 LYS HG2 H -12.449 1.234 -10.323 1.00 . A A . 68 LYS HG2 1 1
8 17735 1 1 68 LYS HG3 H -13.117 0.024 -11.423 1.00 . A A . 68 LYS HG3 1 1
8 17736 1 1 68 LYS HZ1 H -9.358 -2.930 -12.080 1.00 . A A . 68 LYS HZ1 1 1
8 17737 1 1 68 LYS HZ2 H -10.028 -3.042 -10.529 1.00 . A A . 68 LYS HZ2 1 1
8 17738 1 1 68 LYS HZ3 H -8.927 -1.812 -10.885 1.00 . A A . 68 LYS HZ3 1 1
8 17739 1 1 68 LYS N N -13.139 3.333 -12.300 1.00 . A A . 68 LYS N 1 1
8 17740 1 1 68 LYS NZ N -9.711 -2.378 -11.263 1.00 . A A . 68 LYS NZ 1 1
8 17741 1 1 68 LYS O O -10.744 3.060 -14.324 1.00 . A A . 68 LYS O 1 1
8 17742 1 1 69 HIS C C -8.433 6.260 -12.869 1.00 . A A . 69 HIS C 1 1
8 17743 1 1 69 HIS CA C -9.349 5.346 -13.670 1.00 . A A . 69 HIS CA 1 1
8 17744 1 1 69 HIS CB C -10.189 6.156 -14.669 1.00 . A A . 69 HIS CB 1 1
8 17745 1 1 69 HIS CD2 C -8.539 6.370 -16.661 1.00 . A A . 69 HIS CD2 1 1
8 17746 1 1 69 HIS CE1 C -8.615 8.544 -16.907 1.00 . A A . 69 HIS CE1 1 1
8 17747 1 1 69 HIS CG C -9.383 6.855 -15.721 1.00 . A A . 69 HIS CG 1 1
8 17748 1 1 69 HIS H H -10.292 4.873 -11.828 1.00 . A A . 69 HIS H 1 1
8 17749 1 1 69 HIS HA H -8.743 4.637 -14.214 1.00 . A A . 69 HIS HA 1 1
8 17750 1 1 69 HIS HB2 H -10.875 5.492 -15.170 1.00 . A A . 69 HIS HB2 1 1
8 17751 1 1 69 HIS HB3 H -10.752 6.905 -14.131 1.00 . A A . 69 HIS HB3 1 1
8 17752 1 1 69 HIS HD1 H -9.943 8.860 -15.372 1.00 . A A . 69 HIS HD1 1 1
8 17753 1 1 69 HIS HD2 H -8.278 5.331 -16.812 1.00 . A A . 69 HIS HD2 1 1
8 17754 1 1 69 HIS HE1 H -8.435 9.544 -17.274 1.00 . A A . 69 HIS HE1 1 1
8 17755 1 1 69 HIS HE2 H -7.509 7.381 -18.193 1.00 . A A . 69 HIS HE2 1 1
8 17756 1 1 69 HIS N N -10.211 4.591 -12.774 1.00 . A A . 69 HIS N 1 1
8 17757 1 1 69 HIS ND1 N -9.409 8.220 -15.902 1.00 . A A . 69 HIS ND1 1 1
8 17758 1 1 69 HIS NE2 N -8.078 7.439 -17.384 1.00 . A A . 69 HIS NE2 1 1
8 17759 1 1 69 HIS O O -7.272 5.925 -12.641 1.00 . A A . 69 HIS O 1 1
8 17760 1 1 70 THR C C -6.880 8.707 -12.308 1.00 . A A . 70 THR C 1 1
8 17761 1 1 70 THR CA C -8.231 8.378 -11.658 1.00 . A A . 70 THR CA 1 1
8 17762 1 1 70 THR CB C -8.043 7.905 -10.205 1.00 . A A . 70 THR CB 1 1
8 17763 1 1 70 THR CG2 C -7.417 8.997 -9.348 1.00 . A A . 70 THR CG2 1 1
8 17764 1 1 70 THR H H -9.920 7.571 -12.634 1.00 . A A . 70 THR H 1 1
8 17765 1 1 70 THR HA H -8.824 9.281 -11.637 1.00 . A A . 70 THR HA 1 1
8 17766 1 1 70 THR HB H -7.395 7.039 -10.199 1.00 . A A . 70 THR HB 1 1
8 17767 1 1 70 THR HG1 H -9.392 6.570 -9.622 1.00 . A A . 70 THR HG1 1 1
8 17768 1 1 70 THR HG21 H -8.066 9.860 -9.331 1.00 . A A . 70 THR HG21 1 1
8 17769 1 1 70 THR HG22 H -6.458 9.274 -9.763 1.00 . A A . 70 THR HG22 1 1
8 17770 1 1 70 THR HG23 H -7.279 8.629 -8.342 1.00 . A A . 70 THR HG23 1 1
8 17771 1 1 70 THR N N -8.976 7.393 -12.435 1.00 . A A . 70 THR N 1 1
8 17772 1 1 70 THR O O -5.822 8.242 -11.877 1.00 . A A . 70 THR O 1 1
8 17773 1 1 70 THR OG1 O -9.321 7.543 -9.657 1.00 . A A . 70 THR OG1 1 1
8 17774 1 1 71 GLU C C -6.010 11.234 -14.775 1.00 . A A . 71 GLU C 1 1
8 17775 1 1 71 GLU CA C -5.766 9.880 -14.126 1.00 . A A . 71 GLU CA 1 1
8 17776 1 1 71 GLU CB C -5.460 8.828 -15.198 1.00 . A A . 71 GLU CB 1 1
8 17777 1 1 71 GLU CD C -3.997 8.153 -17.140 1.00 . A A . 71 GLU CD 1 1
8 17778 1 1 71 GLU CG C -4.180 9.097 -15.972 1.00 . A A . 71 GLU CG 1 1
8 17779 1 1 71 GLU H H -7.815 9.859 -13.639 1.00 . A A . 71 GLU H 1 1
8 17780 1 1 71 GLU HA H -4.928 9.956 -13.448 1.00 . A A . 71 GLU HA 1 1
8 17781 1 1 71 GLU HB2 H -5.371 7.863 -14.723 1.00 . A A . 71 GLU HB2 1 1
8 17782 1 1 71 GLU HB3 H -6.279 8.798 -15.901 1.00 . A A . 71 GLU HB3 1 1
8 17783 1 1 71 GLU HG2 H -4.208 10.109 -16.347 1.00 . A A . 71 GLU HG2 1 1
8 17784 1 1 71 GLU HG3 H -3.341 8.985 -15.303 1.00 . A A . 71 GLU HG3 1 1
8 17785 1 1 71 GLU N N -6.942 9.501 -13.364 1.00 . A A . 71 GLU N 1 1
8 17786 1 1 71 GLU O O -5.470 12.240 -14.283 1.00 . A A . 71 GLU O 1 1
8 17787 1 1 71 GLU OXT O -6.798 11.292 -15.741 1.00 . A A . 71 GLU OXT 1 1
8 17788 1 1 71 GLU OE1 O -3.725 6.956 -16.910 1.00 . A A . 71 GLU OE1 1 1
8 17789 1 1 71 GLU OE2 O -4.110 8.605 -18.298 1.00 . A A . 71 GLU OE2 1 1
8 17790 2 2 1 MET C C 19.135 1.862 -9.381 1.00 . B B . 1 MET C 1 1
8 17791 2 2 1 MET CA C 20.044 0.883 -10.071 1.00 . B B . 1 MET CA 1 1
8 17792 2 2 1 MET CB C 19.178 -0.235 -10.655 1.00 . B B . 1 MET CB 1 1
8 17793 2 2 1 MET CE C 18.202 -2.873 -7.567 1.00 . B B . 1 MET CE 1 1
8 17794 2 2 1 MET CG C 18.405 -1.054 -9.628 1.00 . B B . 1 MET CG 1 1
8 17795 2 2 1 MET H1 H 20.626 -0.139 -8.355 1.00 . B B . 1 MET H1 1 1
8 17796 2 2 1 MET H2 H 21.608 1.186 -8.740 1.00 . B B . 1 MET H2 1 1
8 17797 2 2 1 MET H3 H 21.736 -0.253 -9.634 1.00 . B B . 1 MET H3 1 1
8 17798 2 2 1 MET HA H 20.547 1.394 -10.880 1.00 . B B . 1 MET HA 1 1
8 17799 2 2 1 MET HB2 H 18.453 0.209 -11.327 1.00 . B B . 1 MET HB2 1 1
8 17800 2 2 1 MET HB3 H 19.800 -0.885 -11.219 1.00 . B B . 1 MET HB3 1 1
8 17801 2 2 1 MET HE1 H 17.597 -2.145 -7.048 1.00 . B B . 1 MET HE1 1 1
8 17802 2 2 1 MET HE2 H 18.680 -3.523 -6.848 1.00 . B B . 1 MET HE2 1 1
8 17803 2 2 1 MET HE3 H 17.574 -3.461 -8.223 1.00 . B B . 1 MET HE3 1 1
8 17804 2 2 1 MET HG2 H 17.821 -0.377 -9.023 1.00 . B B . 1 MET HG2 1 1
8 17805 2 2 1 MET HG3 H 17.738 -1.722 -10.154 1.00 . B B . 1 MET HG3 1 1
8 17806 2 2 1 MET N N 21.073 0.379 -9.139 1.00 . B B . 1 MET N 1 1
8 17807 2 2 1 MET O O 19.207 2.066 -8.172 1.00 . B B . 1 MET O 1 1
8 17808 2 2 1 MET SD S 19.453 -2.031 -8.536 1.00 . B B . 1 MET SD 1 1
8 17809 2 2 2 GLN C C 15.939 2.801 -9.507 1.00 . B B . 2 GLN C 1 1
8 17810 2 2 2 GLN CA C 17.317 3.416 -9.669 1.00 . B B . 2 GLN CA 1 1
8 17811 2 2 2 GLN CB C 17.248 4.618 -10.611 1.00 . B B . 2 GLN CB 1 1
8 17812 2 2 2 GLN CD C 18.446 6.635 -11.540 1.00 . B B . 2 GLN CD 1 1
8 17813 2 2 2 GLN CG C 18.583 5.309 -10.820 1.00 . B B . 2 GLN CG 1 1
8 17814 2 2 2 GLN H H 18.225 2.147 -11.113 1.00 . B B . 2 GLN H 1 1
8 17815 2 2 2 GLN HA H 17.666 3.748 -8.702 1.00 . B B . 2 GLN HA 1 1
8 17816 2 2 2 GLN HB2 H 16.885 4.287 -11.572 1.00 . B B . 2 GLN HB2 1 1
8 17817 2 2 2 GLN HB3 H 16.554 5.340 -10.205 1.00 . B B . 2 GLN HB3 1 1
8 17818 2 2 2 GLN HE21 H 18.547 5.722 -13.302 1.00 . B B . 2 GLN HE21 1 1
8 17819 2 2 2 GLN HE22 H 18.367 7.443 -13.349 1.00 . B B . 2 GLN HE22 1 1
8 17820 2 2 2 GLN HG2 H 19.038 5.485 -9.856 1.00 . B B . 2 GLN HG2 1 1
8 17821 2 2 2 GLN HG3 H 19.222 4.661 -11.403 1.00 . B B . 2 GLN HG3 1 1
8 17822 2 2 2 GLN N N 18.254 2.425 -10.165 1.00 . B B . 2 GLN N 1 1
8 17823 2 2 2 GLN NE2 N 18.454 6.599 -12.862 1.00 . B B . 2 GLN NE2 1 1
8 17824 2 2 2 GLN O O 15.437 2.141 -10.414 1.00 . B B . 2 GLN O 1 1
8 17825 2 2 2 GLN OE1 O 18.314 7.683 -10.910 1.00 . B B . 2 GLN OE1 1 1
8 17826 2 2 3 ILE C C 13.067 3.684 -7.820 1.00 . B B . 3 ILE C 1 1
8 17827 2 2 3 ILE CA C 13.998 2.513 -8.086 1.00 . B B . 3 ILE CA 1 1
8 17828 2 2 3 ILE CB C 13.952 1.535 -6.889 1.00 . B B . 3 ILE CB 1 1
8 17829 2 2 3 ILE CD1 C 14.467 1.313 -4.393 1.00 . B B . 3 ILE CD1 1 1
8 17830 2 2 3 ILE CG1 C 14.548 2.184 -5.631 1.00 . B B . 3 ILE CG1 1 1
8 17831 2 2 3 ILE CG2 C 14.683 0.242 -7.230 1.00 . B B . 3 ILE CG2 1 1
8 17832 2 2 3 ILE H H 15.823 3.489 -7.641 1.00 . B B . 3 ILE H 1 1
8 17833 2 2 3 ILE HA H 13.658 1.989 -8.967 1.00 . B B . 3 ILE HA 1 1
8 17834 2 2 3 ILE HB H 12.917 1.289 -6.699 1.00 . B B . 3 ILE HB 1 1
8 17835 2 2 3 ILE HD11 H 15.012 0.396 -4.560 1.00 . B B . 3 ILE HD11 1 1
8 17836 2 2 3 ILE HD12 H 13.434 1.082 -4.180 1.00 . B B . 3 ILE HD12 1 1
8 17837 2 2 3 ILE HD13 H 14.899 1.839 -3.554 1.00 . B B . 3 ILE HD13 1 1
8 17838 2 2 3 ILE HG12 H 15.589 2.407 -5.810 1.00 . B B . 3 ILE HG12 1 1
8 17839 2 2 3 ILE HG13 H 14.018 3.102 -5.426 1.00 . B B . 3 ILE HG13 1 1
8 17840 2 2 3 ILE HG21 H 14.191 -0.242 -8.061 1.00 . B B . 3 ILE HG21 1 1
8 17841 2 2 3 ILE HG22 H 14.671 -0.416 -6.372 1.00 . B B . 3 ILE HG22 1 1
8 17842 2 2 3 ILE HG23 H 15.705 0.465 -7.497 1.00 . B B . 3 ILE HG23 1 1
8 17843 2 2 3 ILE N N 15.343 2.999 -8.347 1.00 . B B . 3 ILE N 1 1
8 17844 2 2 3 ILE O O 13.492 4.718 -7.299 1.00 . B B . 3 ILE O 1 1
8 17845 2 2 4 PHE C C 10.040 4.351 -6.725 1.00 . B B . 4 PHE C 1 1
8 17846 2 2 4 PHE CA C 10.830 4.586 -7.998 1.00 . B B . 4 PHE CA 1 1
8 17847 2 2 4 PHE CB C 9.872 4.680 -9.188 1.00 . B B . 4 PHE CB 1 1
8 17848 2 2 4 PHE CD1 C 10.950 6.447 -10.604 1.00 . B B . 4 PHE CD1 1 1
8 17849 2 2 4 PHE CD2 C 10.714 4.256 -11.514 1.00 . B B . 4 PHE CD2 1 1
8 17850 2 2 4 PHE CE1 C 11.549 6.872 -11.773 1.00 . B B . 4 PHE CE1 1 1
8 17851 2 2 4 PHE CE2 C 11.310 4.676 -12.686 1.00 . B B . 4 PHE CE2 1 1
8 17852 2 2 4 PHE CG C 10.526 5.136 -10.461 1.00 . B B . 4 PHE CG 1 1
8 17853 2 2 4 PHE CZ C 11.729 5.985 -12.816 1.00 . B B . 4 PHE CZ 1 1
8 17854 2 2 4 PHE H H 11.519 2.677 -8.587 1.00 . B B . 4 PHE H 1 1
8 17855 2 2 4 PHE HA H 11.366 5.518 -7.904 1.00 . B B . 4 PHE HA 1 1
8 17856 2 2 4 PHE HB2 H 9.441 3.708 -9.369 1.00 . B B . 4 PHE HB2 1 1
8 17857 2 2 4 PHE HB3 H 9.084 5.378 -8.951 1.00 . B B . 4 PHE HB3 1 1
8 17858 2 2 4 PHE HD1 H 10.809 7.140 -9.789 1.00 . B B . 4 PHE HD1 1 1
8 17859 2 2 4 PHE HD2 H 10.386 3.232 -11.415 1.00 . B B . 4 PHE HD2 1 1
8 17860 2 2 4 PHE HE1 H 11.875 7.896 -11.872 1.00 . B B . 4 PHE HE1 1 1
8 17861 2 2 4 PHE HE2 H 11.452 3.981 -13.501 1.00 . B B . 4 PHE HE2 1 1
8 17862 2 2 4 PHE HZ H 12.195 6.315 -13.733 1.00 . B B . 4 PHE HZ 1 1
8 17863 2 2 4 PHE N N 11.806 3.530 -8.191 1.00 . B B . 4 PHE N 1 1
8 17864 2 2 4 PHE O O 9.125 3.527 -6.691 1.00 . B B . 4 PHE O 1 1
8 17865 2 2 5 VAL C C 8.501 5.915 -4.465 1.00 . B B . 5 VAL C 1 1
8 17866 2 2 5 VAL CA C 9.701 4.982 -4.421 1.00 . B B . 5 VAL CA 1 1
8 17867 2 2 5 VAL CB C 10.601 5.348 -3.222 1.00 . B B . 5 VAL CB 1 1
8 17868 2 2 5 VAL CG1 C 9.842 5.189 -1.912 1.00 . B B . 5 VAL CG1 1 1
8 17869 2 2 5 VAL CG2 C 11.863 4.494 -3.217 1.00 . B B . 5 VAL CG2 1 1
8 17870 2 2 5 VAL H H 11.193 5.657 -5.753 1.00 . B B . 5 VAL H 1 1
8 17871 2 2 5 VAL HA H 9.354 3.967 -4.294 1.00 . B B . 5 VAL HA 1 1
8 17872 2 2 5 VAL HB H 10.894 6.383 -3.319 1.00 . B B . 5 VAL HB 1 1
8 17873 2 2 5 VAL HG11 H 9.529 4.162 -1.800 1.00 . B B . 5 VAL HG11 1 1
8 17874 2 2 5 VAL HG12 H 8.973 5.831 -1.921 1.00 . B B . 5 VAL HG12 1 1
8 17875 2 2 5 VAL HG13 H 10.484 5.463 -1.087 1.00 . B B . 5 VAL HG13 1 1
8 17876 2 2 5 VAL HG21 H 12.404 4.646 -4.139 1.00 . B B . 5 VAL HG21 1 1
8 17877 2 2 5 VAL HG22 H 11.592 3.453 -3.127 1.00 . B B . 5 VAL HG22 1 1
8 17878 2 2 5 VAL HG23 H 12.486 4.777 -2.382 1.00 . B B . 5 VAL HG23 1 1
8 17879 2 2 5 VAL N N 10.416 5.057 -5.678 1.00 . B B . 5 VAL N 1 1
8 17880 2 2 5 VAL O O 8.631 7.125 -4.275 1.00 . B B . 5 VAL O 1 1
8 17881 2 2 6 LYS C C 5.430 6.092 -3.485 1.00 . B B . 6 LYS C 1 1
8 17882 2 2 6 LYS CA C 6.119 6.117 -4.836 1.00 . B B . 6 LYS CA 1 1
8 17883 2 2 6 LYS CB C 5.195 5.553 -5.917 1.00 . B B . 6 LYS CB 1 1
8 17884 2 2 6 LYS CD C 3.119 5.827 -7.303 1.00 . B B . 6 LYS CD 1 1
8 17885 2 2 6 LYS CE C 2.101 6.820 -7.850 1.00 . B B . 6 LYS CE 1 1
8 17886 2 2 6 LYS CG C 4.013 6.453 -6.246 1.00 . B B . 6 LYS CG 1 1
8 17887 2 2 6 LYS H H 7.313 4.378 -4.906 1.00 . B B . 6 LYS H 1 1
8 17888 2 2 6 LYS HA H 6.375 7.136 -5.081 1.00 . B B . 6 LYS HA 1 1
8 17889 2 2 6 LYS HB2 H 5.769 5.405 -6.820 1.00 . B B . 6 LYS HB2 1 1
8 17890 2 2 6 LYS HB3 H 4.811 4.599 -5.585 1.00 . B B . 6 LYS HB3 1 1
8 17891 2 2 6 LYS HD2 H 3.734 5.477 -8.117 1.00 . B B . 6 LYS HD2 1 1
8 17892 2 2 6 LYS HD3 H 2.593 4.991 -6.862 1.00 . B B . 6 LYS HD3 1 1
8 17893 2 2 6 LYS HE2 H 2.630 7.667 -8.257 1.00 . B B . 6 LYS HE2 1 1
8 17894 2 2 6 LYS HE3 H 1.539 6.337 -8.636 1.00 . B B . 6 LYS HE3 1 1
8 17895 2 2 6 LYS HG2 H 3.436 6.612 -5.348 1.00 . B B . 6 LYS HG2 1 1
8 17896 2 2 6 LYS HG3 H 4.385 7.400 -6.612 1.00 . B B . 6 LYS HG3 1 1
8 17897 2 2 6 LYS HZ1 H 0.530 8.033 -7.205 1.00 . B B . 6 LYS HZ1 1 1
8 17898 2 2 6 LYS HZ2 H 1.676 7.711 -6.007 1.00 . B B . 6 LYS HZ2 1 1
8 17899 2 2 6 LYS HZ3 H 0.568 6.512 -6.461 1.00 . B B . 6 LYS HZ3 1 1
8 17900 2 2 6 LYS N N 7.344 5.349 -4.758 1.00 . B B . 6 LYS N 1 1
8 17901 2 2 6 LYS NZ N 1.155 7.302 -6.806 1.00 . B B . 6 LYS NZ 1 1
8 17902 2 2 6 LYS O O 4.814 5.092 -3.108 1.00 . B B . 6 LYS O 1 1
8 17903 2 2 7 THR C C 3.509 7.346 -1.435 1.00 . B B . 7 THR C 1 1
8 17904 2 2 7 THR CA C 5.027 7.265 -1.410 1.00 . B B . 7 THR CA 1 1
8 17905 2 2 7 THR CB C 5.584 8.491 -0.664 1.00 . B B . 7 THR CB 1 1
8 17906 2 2 7 THR CG2 C 7.101 8.432 -0.573 1.00 . B B . 7 THR CG2 1 1
8 17907 2 2 7 THR H H 6.046 7.955 -3.123 1.00 . B B . 7 THR H 1 1
8 17908 2 2 7 THR HA H 5.321 6.376 -0.874 1.00 . B B . 7 THR HA 1 1
8 17909 2 2 7 THR HB H 5.177 8.500 0.337 1.00 . B B . 7 THR HB 1 1
8 17910 2 2 7 THR HG1 H 4.971 10.370 -0.685 1.00 . B B . 7 THR HG1 1 1
8 17911 2 2 7 THR HG21 H 7.394 7.552 -0.019 1.00 . B B . 7 THR HG21 1 1
8 17912 2 2 7 THR HG22 H 7.468 9.314 -0.068 1.00 . B B . 7 THR HG22 1 1
8 17913 2 2 7 THR HG23 H 7.520 8.386 -1.568 1.00 . B B . 7 THR HG23 1 1
8 17914 2 2 7 THR N N 5.567 7.179 -2.750 1.00 . B B . 7 THR N 1 1
8 17915 2 2 7 THR O O 2.902 7.598 -2.482 1.00 . B B . 7 THR O 1 1
8 17916 2 2 7 THR OG1 O 5.191 9.689 -1.340 1.00 . B B . 7 THR OG1 1 1
8 17917 2 2 8 LEU C C 1.036 8.687 -0.396 1.00 . B B . 8 LEU C 1 1
8 17918 2 2 8 LEU CA C 1.465 7.245 -0.129 1.00 . B B . 8 LEU CA 1 1
8 17919 2 2 8 LEU CB C 1.064 6.799 1.284 1.00 . B B . 8 LEU CB 1 1
8 17920 2 2 8 LEU CD1 C -0.555 5.591 2.747 1.00 . B B . 8 LEU CD1 1 1
8 17921 2 2 8 LEU CD2 C -1.289 7.662 1.577 1.00 . B B . 8 LEU CD2 1 1
8 17922 2 2 8 LEU CG C -0.408 6.423 1.486 1.00 . B B . 8 LEU CG 1 1
8 17923 2 2 8 LEU H H 3.440 6.837 0.490 1.00 . B B . 8 LEU H 1 1
8 17924 2 2 8 LEU HA H 0.994 6.597 -0.854 1.00 . B B . 8 LEU HA 1 1
8 17925 2 2 8 LEU HB2 H 1.667 5.941 1.547 1.00 . B B . 8 LEU HB2 1 1
8 17926 2 2 8 LEU HB3 H 1.301 7.600 1.968 1.00 . B B . 8 LEU HB3 1 1
8 17927 2 2 8 LEU HD11 H 0.043 4.696 2.659 1.00 . B B . 8 LEU HD11 1 1
8 17928 2 2 8 LEU HD12 H -1.592 5.319 2.881 1.00 . B B . 8 LEU HD12 1 1
8 17929 2 2 8 LEU HD13 H -0.220 6.164 3.598 1.00 . B B . 8 LEU HD13 1 1
8 17930 2 2 8 LEU HD21 H -2.317 7.363 1.714 1.00 . B B . 8 LEU HD21 1 1
8 17931 2 2 8 LEU HD22 H -1.199 8.238 0.668 1.00 . B B . 8 LEU HD22 1 1
8 17932 2 2 8 LEU HD23 H -0.976 8.265 2.417 1.00 . B B . 8 LEU HD23 1 1
8 17933 2 2 8 LEU HG H -0.741 5.829 0.647 1.00 . B B . 8 LEU HG 1 1
8 17934 2 2 8 LEU N N 2.904 7.122 -0.281 1.00 . B B . 8 LEU N 1 1
8 17935 2 2 8 LEU O O -0.045 8.938 -0.921 1.00 . B B . 8 LEU O 1 1
8 17936 2 2 9 THR C C 1.574 11.453 -1.699 1.00 . B B . 9 THR C 1 1
8 17937 2 2 9 THR CA C 1.621 11.043 -0.224 1.00 . B B . 9 THR CA 1 1
8 17938 2 2 9 THR CB C 2.663 11.894 0.522 1.00 . B B . 9 THR CB 1 1
8 17939 2 2 9 THR CG2 C 2.399 11.882 2.021 1.00 . B B . 9 THR CG2 1 1
8 17940 2 2 9 THR H H 2.785 9.362 0.288 1.00 . B B . 9 THR H 1 1
8 17941 2 2 9 THR HA H 0.655 11.230 0.221 1.00 . B B . 9 THR HA 1 1
8 17942 2 2 9 THR HB H 2.598 12.912 0.166 1.00 . B B . 9 THR HB 1 1
8 17943 2 2 9 THR HG1 H 4.639 12.001 0.631 1.00 . B B . 9 THR HG1 1 1
8 17944 2 2 9 THR HG21 H 1.419 12.294 2.217 1.00 . B B . 9 THR HG21 1 1
8 17945 2 2 9 THR HG22 H 3.147 12.477 2.524 1.00 . B B . 9 THR HG22 1 1
8 17946 2 2 9 THR HG23 H 2.442 10.866 2.386 1.00 . B B . 9 THR HG23 1 1
8 17947 2 2 9 THR N N 1.914 9.627 -0.067 1.00 . B B . 9 THR N 1 1
8 17948 2 2 9 THR O O 0.874 12.401 -2.065 1.00 . B B . 9 THR O 1 1
8 17949 2 2 9 THR OG1 O 3.979 11.388 0.262 1.00 . B B . 9 THR OG1 1 1
8 17950 2 2 10 GLY C C 3.708 11.357 -4.479 1.00 . B B . 10 GLY C 1 1
8 17951 2 2 10 GLY CA C 2.319 11.044 -3.959 1.00 . B B . 10 GLY CA 1 1
8 17952 2 2 10 GLY H H 2.841 9.984 -2.200 1.00 . B B . 10 GLY H 1 1
8 17953 2 2 10 GLY HA2 H 1.926 10.200 -4.505 1.00 . B B . 10 GLY HA2 1 1
8 17954 2 2 10 GLY HA3 H 1.681 11.899 -4.134 1.00 . B B . 10 GLY HA3 1 1
8 17955 2 2 10 GLY N N 2.309 10.735 -2.541 1.00 . B B . 10 GLY N 1 1
8 17956 2 2 10 GLY O O 3.897 11.590 -5.673 1.00 . B B . 10 GLY O 1 1
8 17957 2 2 11 LYS C C 6.674 10.396 -4.634 1.00 . B B . 11 LYS C 1 1
8 17958 2 2 11 LYS CA C 6.062 11.620 -3.968 1.00 . B B . 11 LYS CA 1 1
8 17959 2 2 11 LYS CB C 6.896 12.012 -2.744 1.00 . B B . 11 LYS CB 1 1
8 17960 2 2 11 LYS CD C 7.289 14.427 -3.292 1.00 . B B . 11 LYS CD 1 1
8 17961 2 2 11 LYS CE C 7.263 15.855 -2.771 1.00 . B B . 11 LYS CE 1 1
8 17962 2 2 11 LYS CG C 6.697 13.450 -2.290 1.00 . B B . 11 LYS CG 1 1
8 17963 2 2 11 LYS H H 4.476 11.168 -2.648 1.00 . B B . 11 LYS H 1 1
8 17964 2 2 11 LYS HA H 6.064 12.438 -4.673 1.00 . B B . 11 LYS HA 1 1
8 17965 2 2 11 LYS HB2 H 6.635 11.362 -1.924 1.00 . B B . 11 LYS HB2 1 1
8 17966 2 2 11 LYS HB3 H 7.943 11.876 -2.979 1.00 . B B . 11 LYS HB3 1 1
8 17967 2 2 11 LYS HD2 H 8.311 14.147 -3.489 1.00 . B B . 11 LYS HD2 1 1
8 17968 2 2 11 LYS HD3 H 6.717 14.379 -4.208 1.00 . B B . 11 LYS HD3 1 1
8 17969 2 2 11 LYS HE2 H 6.235 16.169 -2.670 1.00 . B B . 11 LYS HE2 1 1
8 17970 2 2 11 LYS HE3 H 7.746 15.883 -1.806 1.00 . B B . 11 LYS HE3 1 1
8 17971 2 2 11 LYS HG2 H 5.639 13.644 -2.193 1.00 . B B . 11 LYS HG2 1 1
8 17972 2 2 11 LYS HG3 H 7.182 13.587 -1.335 1.00 . B B . 11 LYS HG3 1 1
8 17973 2 2 11 LYS HZ1 H 8.934 16.451 -3.874 1.00 . B B . 11 LYS HZ1 1 1
8 17974 2 2 11 LYS HZ2 H 8.018 17.741 -3.264 1.00 . B B . 11 LYS HZ2 1 1
8 17975 2 2 11 LYS HZ3 H 7.454 16.857 -4.601 1.00 . B B . 11 LYS HZ3 1 1
8 17976 2 2 11 LYS N N 4.683 11.359 -3.587 1.00 . B B . 11 LYS N 1 1
8 17977 2 2 11 LYS NZ N 7.964 16.790 -3.692 1.00 . B B . 11 LYS NZ 1 1
8 17978 2 2 11 LYS O O 6.689 9.309 -4.063 1.00 . B B . 11 LYS O 1 1
8 17979 2 2 12 THR C C 9.352 9.776 -6.522 1.00 . B B . 12 THR C 1 1
8 17980 2 2 12 THR CA C 7.851 9.502 -6.545 1.00 . B B . 12 THR CA 1 1
8 17981 2 2 12 THR CB C 7.355 9.358 -7.996 1.00 . B B . 12 THR CB 1 1
8 17982 2 2 12 THR CG2 C 7.936 8.113 -8.651 1.00 . B B . 12 THR CG2 1 1
8 17983 2 2 12 THR H H 7.039 11.432 -6.297 1.00 . B B . 12 THR H 1 1
8 17984 2 2 12 THR HA H 7.654 8.577 -6.021 1.00 . B B . 12 THR HA 1 1
8 17985 2 2 12 THR HB H 7.668 10.225 -8.559 1.00 . B B . 12 THR HB 1 1
8 17986 2 2 12 THR HG1 H 5.579 9.672 -7.193 1.00 . B B . 12 THR HG1 1 1
8 17987 2 2 12 THR HG21 H 9.015 8.175 -8.650 1.00 . B B . 12 THR HG21 1 1
8 17988 2 2 12 THR HG22 H 7.581 8.042 -9.667 1.00 . B B . 12 THR HG22 1 1
8 17989 2 2 12 THR HG23 H 7.626 7.239 -8.098 1.00 . B B . 12 THR HG23 1 1
8 17990 2 2 12 THR N N 7.151 10.567 -5.854 1.00 . B B . 12 THR N 1 1
8 17991 2 2 12 THR O O 9.880 10.501 -7.366 1.00 . B B . 12 THR O 1 1
8 17992 2 2 12 THR OG1 O 5.923 9.280 -8.003 1.00 . B B . 12 THR OG1 1 1
8 17993 2 2 13 ILE C C 12.286 8.413 -6.004 1.00 . B B . 13 ILE C 1 1
8 17994 2 2 13 ILE CA C 11.441 9.481 -5.322 1.00 . B B . 13 ILE CA 1 1
8 17995 2 2 13 ILE CB C 11.786 9.530 -3.817 1.00 . B B . 13 ILE CB 1 1
8 17996 2 2 13 ILE CD1 C 11.071 10.574 -1.599 1.00 . B B . 13 ILE CD1 1 1
8 17997 2 2 13 ILE CG1 C 10.869 10.523 -3.099 1.00 . B B . 13 ILE CG1 1 1
8 17998 2 2 13 ILE CG2 C 13.247 9.910 -3.617 1.00 . B B . 13 ILE CG2 1 1
8 17999 2 2 13 ILE H H 9.557 8.606 -4.914 1.00 . B B . 13 ILE H 1 1
8 18000 2 2 13 ILE HA H 11.672 10.443 -5.756 1.00 . B B . 13 ILE HA 1 1
8 18001 2 2 13 ILE HB H 11.634 8.546 -3.403 1.00 . B B . 13 ILE HB 1 1
8 18002 2 2 13 ILE HD11 H 12.085 10.877 -1.382 1.00 . B B . 13 ILE HD11 1 1
8 18003 2 2 13 ILE HD12 H 10.887 9.597 -1.176 1.00 . B B . 13 ILE HD12 1 1
8 18004 2 2 13 ILE HD13 H 10.382 11.286 -1.169 1.00 . B B . 13 ILE HD13 1 1
8 18005 2 2 13 ILE HG12 H 11.050 11.511 -3.490 1.00 . B B . 13 ILE HG12 1 1
8 18006 2 2 13 ILE HG13 H 9.840 10.252 -3.287 1.00 . B B . 13 ILE HG13 1 1
8 18007 2 2 13 ILE HG21 H 13.879 9.186 -4.111 1.00 . B B . 13 ILE HG21 1 1
8 18008 2 2 13 ILE HG22 H 13.474 9.924 -2.562 1.00 . B B . 13 ILE HG22 1 1
8 18009 2 2 13 ILE HG23 H 13.425 10.889 -4.036 1.00 . B B . 13 ILE HG23 1 1
8 18010 2 2 13 ILE N N 10.025 9.221 -5.527 1.00 . B B . 13 ILE N 1 1
8 18011 2 2 13 ILE O O 12.101 7.220 -5.768 1.00 . B B . 13 ILE O 1 1
8 18012 2 2 14 THR C C 15.337 7.666 -6.725 1.00 . B B . 14 THR C 1 1
8 18013 2 2 14 THR CA C 14.076 7.912 -7.552 1.00 . B B . 14 THR CA 1 1
8 18014 2 2 14 THR CB C 14.456 8.458 -8.940 1.00 . B B . 14 THR CB 1 1
8 18015 2 2 14 THR CG2 C 15.127 7.387 -9.780 1.00 . B B . 14 THR CG2 1 1
8 18016 2 2 14 THR H H 13.304 9.803 -7.020 1.00 . B B . 14 THR H 1 1
8 18017 2 2 14 THR HA H 13.548 6.977 -7.679 1.00 . B B . 14 THR HA 1 1
8 18018 2 2 14 THR HB H 15.143 9.283 -8.811 1.00 . B B . 14 THR HB 1 1
8 18019 2 2 14 THR HG1 H 12.549 8.956 -8.984 1.00 . B B . 14 THR HG1 1 1
8 18020 2 2 14 THR HG21 H 14.431 6.580 -9.957 1.00 . B B . 14 THR HG21 1 1
8 18021 2 2 14 THR HG22 H 15.992 7.011 -9.256 1.00 . B B . 14 THR HG22 1 1
8 18022 2 2 14 THR HG23 H 15.434 7.812 -10.723 1.00 . B B . 14 THR HG23 1 1
8 18023 2 2 14 THR N N 13.202 8.839 -6.859 1.00 . B B . 14 THR N 1 1
8 18024 2 2 14 THR O O 16.161 8.567 -6.542 1.00 . B B . 14 THR O 1 1
8 18025 2 2 14 THR OG1 O 13.276 8.921 -9.611 1.00 . B B . 14 THR OG1 1 1
8 18026 2 2 15 LEU C C 17.593 5.203 -6.026 1.00 . B B . 15 LEU C 1 1
8 18027 2 2 15 LEU CA C 16.581 6.109 -5.332 1.00 . B B . 15 LEU CA 1 1
8 18028 2 2 15 LEU CB C 16.056 5.412 -4.071 1.00 . B B . 15 LEU CB 1 1
8 18029 2 2 15 LEU CD1 C 17.888 6.292 -2.594 1.00 . B B . 15 LEU CD1 1 1
8 18030 2 2 15 LEU CD2 C 15.667 7.436 -2.633 1.00 . B B . 15 LEU CD2 1 1
8 18031 2 2 15 LEU CG C 16.388 6.102 -2.742 1.00 . B B . 15 LEU CG 1 1
8 18032 2 2 15 LEU H H 14.815 5.757 -6.448 1.00 . B B . 15 LEU H 1 1
8 18033 2 2 15 LEU HA H 17.072 7.026 -5.047 1.00 . B B . 15 LEU HA 1 1
8 18034 2 2 15 LEU HB2 H 14.982 5.335 -4.153 1.00 . B B . 15 LEU HB2 1 1
8 18035 2 2 15 LEU HB3 H 16.467 4.414 -4.042 1.00 . B B . 15 LEU HB3 1 1
8 18036 2 2 15 LEU HD11 H 18.252 6.925 -3.390 1.00 . B B . 15 LEU HD11 1 1
8 18037 2 2 15 LEU HD12 H 18.377 5.331 -2.648 1.00 . B B . 15 LEU HD12 1 1
8 18038 2 2 15 LEU HD13 H 18.101 6.753 -1.641 1.00 . B B . 15 LEU HD13 1 1
8 18039 2 2 15 LEU HD21 H 14.601 7.274 -2.695 1.00 . B B . 15 LEU HD21 1 1
8 18040 2 2 15 LEU HD22 H 15.980 8.083 -3.439 1.00 . B B . 15 LEU HD22 1 1
8 18041 2 2 15 LEU HD23 H 15.906 7.897 -1.685 1.00 . B B . 15 LEU HD23 1 1
8 18042 2 2 15 LEU HG H 16.054 5.476 -1.927 1.00 . B B . 15 LEU HG 1 1
8 18043 2 2 15 LEU N N 15.476 6.449 -6.218 1.00 . B B . 15 LEU N 1 1
8 18044 2 2 15 LEU O O 17.230 4.179 -6.607 1.00 . B B . 15 LEU O 1 1
8 18045 2 2 16 GLU C C 20.344 3.748 -5.384 1.00 . B B . 16 GLU C 1 1
8 18046 2 2 16 GLU CA C 19.947 4.764 -6.458 1.00 . B B . 16 GLU CA 1 1
8 18047 2 2 16 GLU CB C 21.145 5.637 -6.852 1.00 . B B . 16 GLU CB 1 1
8 18048 2 2 16 GLU CD C 22.087 4.034 -8.581 1.00 . B B . 16 GLU CD 1 1
8 18049 2 2 16 GLU CG C 22.360 4.859 -7.338 1.00 . B B . 16 GLU CG 1 1
8 18050 2 2 16 GLU H H 19.066 6.476 -5.586 1.00 . B B . 16 GLU H 1 1
8 18051 2 2 16 GLU HA H 19.593 4.231 -7.328 1.00 . B B . 16 GLU HA 1 1
8 18052 2 2 16 GLU HB2 H 20.838 6.306 -7.642 1.00 . B B . 16 GLU HB2 1 1
8 18053 2 2 16 GLU HB3 H 21.441 6.225 -5.994 1.00 . B B . 16 GLU HB3 1 1
8 18054 2 2 16 GLU HG2 H 23.152 5.558 -7.559 1.00 . B B . 16 GLU HG2 1 1
8 18055 2 2 16 GLU HG3 H 22.683 4.194 -6.549 1.00 . B B . 16 GLU HG3 1 1
8 18056 2 2 16 GLU N N 18.858 5.595 -5.966 1.00 . B B . 16 GLU N 1 1
8 18057 2 2 16 GLU O O 20.958 4.097 -4.371 1.00 . B B . 16 GLU O 1 1
8 18058 2 2 16 GLU OE1 O 21.903 4.628 -9.666 1.00 . B B . 16 GLU OE1 1 1
8 18059 2 2 16 GLU OE2 O 22.086 2.788 -8.482 1.00 . B B . 16 GLU OE2 1 1
8 18060 2 2 17 VAL C C 20.862 0.234 -5.307 1.00 . B B . 17 VAL C 1 1
8 18061 2 2 17 VAL CA C 20.180 1.430 -4.642 1.00 . B B . 17 VAL CA 1 1
8 18062 2 2 17 VAL CB C 18.835 0.977 -4.027 1.00 . B B . 17 VAL CB 1 1
8 18063 2 2 17 VAL CG1 C 18.199 2.104 -3.227 1.00 . B B . 17 VAL CG1 1 1
8 18064 2 2 17 VAL CG2 C 17.894 0.503 -5.123 1.00 . B B . 17 VAL CG2 1 1
8 18065 2 2 17 VAL H H 19.546 2.283 -6.471 1.00 . B B . 17 VAL H 1 1
8 18066 2 2 17 VAL HA H 20.811 1.805 -3.852 1.00 . B B . 17 VAL HA 1 1
8 18067 2 2 17 VAL HB H 19.018 0.153 -3.356 1.00 . B B . 17 VAL HB 1 1
8 18068 2 2 17 VAL HG11 H 17.261 1.765 -2.811 1.00 . B B . 17 VAL HG11 1 1
8 18069 2 2 17 VAL HG12 H 18.020 2.951 -3.874 1.00 . B B . 17 VAL HG12 1 1
8 18070 2 2 17 VAL HG13 H 18.863 2.396 -2.427 1.00 . B B . 17 VAL HG13 1 1
8 18071 2 2 17 VAL HG21 H 17.720 1.308 -5.823 1.00 . B B . 17 VAL HG21 1 1
8 18072 2 2 17 VAL HG22 H 16.956 0.196 -4.686 1.00 . B B . 17 VAL HG22 1 1
8 18073 2 2 17 VAL HG23 H 18.339 -0.333 -5.642 1.00 . B B . 17 VAL HG23 1 1
8 18074 2 2 17 VAL N N 19.971 2.501 -5.610 1.00 . B B . 17 VAL N 1 1
8 18075 2 2 17 VAL O O 21.238 0.298 -6.476 1.00 . B B . 17 VAL O 1 1
8 18076 2 2 18 GLU C C 20.661 -3.232 -4.942 1.00 . B B . 18 GLU C 1 1
8 18077 2 2 18 GLU CA C 21.623 -2.062 -5.111 1.00 . B B . 18 GLU CA 1 1
8 18078 2 2 18 GLU CB C 22.953 -2.360 -4.415 1.00 . B B . 18 GLU CB 1 1
8 18079 2 2 18 GLU CD C 25.071 -3.738 -4.393 1.00 . B B . 18 GLU CD 1 1
8 18080 2 2 18 GLU CG C 23.757 -3.460 -5.088 1.00 . B B . 18 GLU CG 1 1
8 18081 2 2 18 GLU H H 20.729 -0.842 -3.630 1.00 . B B . 18 GLU H 1 1
8 18082 2 2 18 GLU HA H 21.800 -1.903 -6.164 1.00 . B B . 18 GLU HA 1 1
8 18083 2 2 18 GLU HB2 H 23.552 -1.461 -4.407 1.00 . B B . 18 GLU HB2 1 1
8 18084 2 2 18 GLU HB3 H 22.756 -2.660 -3.397 1.00 . B B . 18 GLU HB3 1 1
8 18085 2 2 18 GLU HG2 H 23.170 -4.366 -5.087 1.00 . B B . 18 GLU HG2 1 1
8 18086 2 2 18 GLU HG3 H 23.960 -3.167 -6.106 1.00 . B B . 18 GLU HG3 1 1
8 18087 2 2 18 GLU N N 21.024 -0.851 -4.567 1.00 . B B . 18 GLU N 1 1
8 18088 2 2 18 GLU O O 19.794 -3.202 -4.075 1.00 . B B . 18 GLU O 1 1
8 18089 2 2 18 GLU OE1 O 25.949 -2.849 -4.396 1.00 . B B . 18 GLU OE1 1 1
8 18090 2 2 18 GLU OE2 O 25.234 -4.847 -3.851 1.00 . B B . 18 GLU OE2 1 1
8 18091 2 2 19 SER C C 20.147 -6.179 -4.391 1.00 . B B . 19 SER C 1 1
8 18092 2 2 19 SER CA C 19.935 -5.423 -5.705 1.00 . B B . 19 SER CA 1 1
8 18093 2 2 19 SER CB C 20.210 -6.341 -6.896 1.00 . B B . 19 SER CB 1 1
8 18094 2 2 19 SER H H 21.509 -4.224 -6.453 1.00 . B B . 19 SER H 1 1
8 18095 2 2 19 SER HA H 18.912 -5.081 -5.751 1.00 . B B . 19 SER HA 1 1
8 18096 2 2 19 SER HB2 H 21.139 -6.868 -6.736 1.00 . B B . 19 SER HB2 1 1
8 18097 2 2 19 SER HB3 H 19.403 -7.052 -6.993 1.00 . B B . 19 SER HB3 1 1
8 18098 2 2 19 SER HG H 21.189 -5.726 -8.486 1.00 . B B . 19 SER HG 1 1
8 18099 2 2 19 SER N N 20.806 -4.255 -5.772 1.00 . B B . 19 SER N 1 1
8 18100 2 2 19 SER O O 19.206 -6.725 -3.811 1.00 . B B . 19 SER O 1 1
8 18101 2 2 19 SER OG O 20.309 -5.593 -8.100 1.00 . B B . 19 SER OG 1 1
8 18102 2 2 20 SER C C 21.592 -5.899 -1.491 1.00 . B B . 20 SER C 1 1
8 18103 2 2 20 SER CA C 21.740 -6.857 -2.677 1.00 . B B . 20 SER CA 1 1
8 18104 2 2 20 SER CB C 23.174 -7.395 -2.753 1.00 . B B . 20 SER CB 1 1
8 18105 2 2 20 SER H H 22.101 -5.752 -4.441 1.00 . B B . 20 SER H 1 1
8 18106 2 2 20 SER HA H 21.060 -7.686 -2.542 1.00 . B B . 20 SER HA 1 1
8 18107 2 2 20 SER HB2 H 23.287 -7.991 -3.645 1.00 . B B . 20 SER HB2 1 1
8 18108 2 2 20 SER HB3 H 23.864 -6.563 -2.789 1.00 . B B . 20 SER HB3 1 1
8 18109 2 2 20 SER HG H 23.237 -7.727 -0.820 1.00 . B B . 20 SER HG 1 1
8 18110 2 2 20 SER N N 21.391 -6.192 -3.923 1.00 . B B . 20 SER N 1 1
8 18111 2 2 20 SER O O 21.975 -6.225 -0.367 1.00 . B B . 20 SER O 1 1
8 18112 2 2 20 SER OG O 23.488 -8.199 -1.627 1.00 . B B . 20 SER OG 1 1
8 18113 2 2 21 ASP C C 19.537 -4.130 0.062 1.00 . B B . 21 ASP C 1 1
8 18114 2 2 21 ASP CA C 20.800 -3.741 -0.691 1.00 . B B . 21 ASP CA 1 1
8 18115 2 2 21 ASP CB C 20.660 -2.336 -1.291 1.00 . B B . 21 ASP CB 1 1
8 18116 2 2 21 ASP CG C 20.850 -1.225 -0.278 1.00 . B B . 21 ASP CG 1 1
8 18117 2 2 21 ASP H H 20.749 -4.515 -2.662 1.00 . B B . 21 ASP H 1 1
8 18118 2 2 21 ASP HA H 21.641 -3.764 -0.015 1.00 . B B . 21 ASP HA 1 1
8 18119 2 2 21 ASP HB2 H 21.398 -2.213 -2.069 1.00 . B B . 21 ASP HB2 1 1
8 18120 2 2 21 ASP HB3 H 19.675 -2.237 -1.723 1.00 . B B . 21 ASP HB3 1 1
8 18121 2 2 21 ASP N N 21.031 -4.723 -1.746 1.00 . B B . 21 ASP N 1 1
8 18122 2 2 21 ASP O O 18.545 -4.536 -0.552 1.00 . B B . 21 ASP O 1 1
8 18123 2 2 21 ASP OD1 O 22.013 -0.821 -0.048 1.00 . B B . 21 ASP OD1 1 1
8 18124 2 2 21 ASP OD2 O 19.849 -0.713 0.257 1.00 . B B . 21 ASP OD2 1 1
8 18125 2 2 22 THR C C 17.341 -3.500 2.267 1.00 . B B . 22 THR C 1 1
8 18126 2 2 22 THR CA C 18.471 -4.518 2.196 1.00 . B B . 22 THR CA 1 1
8 18127 2 2 22 THR CB C 18.931 -4.873 3.622 1.00 . B B . 22 THR CB 1 1
8 18128 2 2 22 THR CG2 C 19.895 -6.047 3.599 1.00 . B B . 22 THR CG2 1 1
8 18129 2 2 22 THR H H 20.357 -3.639 1.820 1.00 . B B . 22 THR H 1 1
8 18130 2 2 22 THR HA H 18.092 -5.420 1.734 1.00 . B B . 22 THR HA 1 1
8 18131 2 2 22 THR HB H 18.063 -5.153 4.202 1.00 . B B . 22 THR HB 1 1
8 18132 2 2 22 THR HG1 H 20.042 -4.028 5.028 1.00 . B B . 22 THR HG1 1 1
8 18133 2 2 22 THR HG21 H 19.411 -6.903 3.155 1.00 . B B . 22 THR HG21 1 1
8 18134 2 2 22 THR HG22 H 20.195 -6.287 4.609 1.00 . B B . 22 THR HG22 1 1
8 18135 2 2 22 THR HG23 H 20.767 -5.786 3.018 1.00 . B B . 22 THR HG23 1 1
8 18136 2 2 22 THR N N 19.574 -4.041 1.382 1.00 . B B . 22 THR N 1 1
8 18137 2 2 22 THR O O 17.569 -2.296 2.168 1.00 . B B . 22 THR O 1 1
8 18138 2 2 22 THR OG1 O 19.556 -3.740 4.239 1.00 . B B . 22 THR OG1 1 1
8 18139 2 2 23 ILE C C 15.136 -2.150 3.719 1.00 . B B . 23 ILE C 1 1
8 18140 2 2 23 ILE CA C 14.944 -3.148 2.580 1.00 . B B . 23 ILE CA 1 1
8 18141 2 2 23 ILE CB C 13.675 -3.988 2.850 1.00 . B B . 23 ILE CB 1 1
8 18142 2 2 23 ILE CD1 C 13.420 -4.570 0.374 1.00 . B B . 23 ILE CD1 1 1
8 18143 2 2 23 ILE CG1 C 13.518 -5.087 1.793 1.00 . B B . 23 ILE CG1 1 1
8 18144 2 2 23 ILE CG2 C 12.434 -3.103 2.888 1.00 . B B . 23 ILE CG2 1 1
8 18145 2 2 23 ILE H H 16.012 -4.977 2.467 1.00 . B B . 23 ILE H 1 1
8 18146 2 2 23 ILE HA H 14.809 -2.607 1.654 1.00 . B B . 23 ILE HA 1 1
8 18147 2 2 23 ILE HB H 13.780 -4.451 3.822 1.00 . B B . 23 ILE HB 1 1
8 18148 2 2 23 ILE HD11 H 13.301 -5.401 -0.303 1.00 . B B . 23 ILE HD11 1 1
8 18149 2 2 23 ILE HD12 H 14.322 -4.029 0.126 1.00 . B B . 23 ILE HD12 1 1
8 18150 2 2 23 ILE HD13 H 12.570 -3.910 0.288 1.00 . B B . 23 ILE HD13 1 1
8 18151 2 2 23 ILE HG12 H 14.370 -5.748 1.844 1.00 . B B . 23 ILE HG12 1 1
8 18152 2 2 23 ILE HG13 H 12.619 -5.650 2.004 1.00 . B B . 23 ILE HG13 1 1
8 18153 2 2 23 ILE HG21 H 12.537 -2.370 3.675 1.00 . B B . 23 ILE HG21 1 1
8 18154 2 2 23 ILE HG22 H 11.563 -3.714 3.075 1.00 . B B . 23 ILE HG22 1 1
8 18155 2 2 23 ILE HG23 H 12.322 -2.600 1.939 1.00 . B B . 23 ILE HG23 1 1
8 18156 2 2 23 ILE N N 16.122 -3.999 2.443 1.00 . B B . 23 ILE N 1 1
8 18157 2 2 23 ILE O O 14.680 -1.012 3.648 1.00 . B B . 23 ILE O 1 1
8 18158 2 2 24 ASP C C 17.067 -0.611 5.516 1.00 . B B . 24 ASP C 1 1
8 18159 2 2 24 ASP CA C 16.121 -1.739 5.909 1.00 . B B . 24 ASP CA 1 1
8 18160 2 2 24 ASP CB C 16.738 -2.570 7.035 1.00 . B B . 24 ASP CB 1 1
8 18161 2 2 24 ASP CG C 17.098 -1.734 8.246 1.00 . B B . 24 ASP CG 1 1
8 18162 2 2 24 ASP H H 16.178 -3.502 4.745 1.00 . B B . 24 ASP H 1 1
8 18163 2 2 24 ASP HA H 15.189 -1.314 6.253 1.00 . B B . 24 ASP HA 1 1
8 18164 2 2 24 ASP HB2 H 16.033 -3.328 7.341 1.00 . B B . 24 ASP HB2 1 1
8 18165 2 2 24 ASP HB3 H 17.635 -3.045 6.669 1.00 . B B . 24 ASP HB3 1 1
8 18166 2 2 24 ASP N N 15.834 -2.588 4.759 1.00 . B B . 24 ASP N 1 1
8 18167 2 2 24 ASP O O 16.904 0.534 5.945 1.00 . B B . 24 ASP O 1 1
8 18168 2 2 24 ASP OD1 O 16.213 -1.496 9.092 1.00 . B B . 24 ASP OD1 1 1
8 18169 2 2 24 ASP OD2 O 18.269 -1.328 8.363 1.00 . B B . 24 ASP OD2 1 1
8 18170 2 2 25 ASN C C 18.337 1.014 3.241 1.00 . B B . 25 ASN C 1 1
8 18171 2 2 25 ASN CA C 19.013 0.038 4.205 1.00 . B B . 25 ASN CA 1 1
8 18172 2 2 25 ASN CB C 20.178 -0.679 3.514 1.00 . B B . 25 ASN CB 1 1
8 18173 2 2 25 ASN CG C 21.427 0.173 3.393 1.00 . B B . 25 ASN CG 1 1
8 18174 2 2 25 ASN H H 18.113 -1.868 4.370 1.00 . B B . 25 ASN H 1 1
8 18175 2 2 25 ASN HA H 19.384 0.590 5.060 1.00 . B B . 25 ASN HA 1 1
8 18176 2 2 25 ASN HB2 H 20.427 -1.565 4.077 1.00 . B B . 25 ASN HB2 1 1
8 18177 2 2 25 ASN HB3 H 19.868 -0.970 2.520 1.00 . B B . 25 ASN HB3 1 1
8 18178 2 2 25 ASN HD21 H 22.540 -1.465 3.293 1.00 . B B . 25 ASN HD21 1 1
8 18179 2 2 25 ASN HD22 H 23.399 0.039 3.204 1.00 . B B . 25 ASN HD22 1 1
8 18180 2 2 25 ASN N N 18.043 -0.939 4.681 1.00 . B B . 25 ASN N 1 1
8 18181 2 2 25 ASN ND2 N 22.569 -0.481 3.289 1.00 . B B . 25 ASN ND2 1 1
8 18182 2 2 25 ASN O O 18.667 2.197 3.205 1.00 . B B . 25 ASN O 1 1
8 18183 2 2 25 ASN OD1 O 21.371 1.402 3.369 1.00 . B B . 25 ASN OD1 1 1
8 18184 2 2 26 VAL C C 15.697 2.290 2.453 1.00 . B B . 26 VAL C 1 1
8 18185 2 2 26 VAL CA C 16.592 1.381 1.603 1.00 . B B . 26 VAL CA 1 1
8 18186 2 2 26 VAL CB C 15.726 0.568 0.614 1.00 . B B . 26 VAL CB 1 1
8 18187 2 2 26 VAL CG1 C 15.043 1.486 -0.376 1.00 . B B . 26 VAL CG1 1 1
8 18188 2 2 26 VAL CG2 C 16.563 -0.457 -0.133 1.00 . B B . 26 VAL CG2 1 1
8 18189 2 2 26 VAL H H 17.225 -0.449 2.443 1.00 . B B . 26 VAL H 1 1
8 18190 2 2 26 VAL HA H 17.273 1.998 1.034 1.00 . B B . 26 VAL HA 1 1
8 18191 2 2 26 VAL HB H 14.965 0.044 1.175 1.00 . B B . 26 VAL HB 1 1
8 18192 2 2 26 VAL HG11 H 14.465 2.223 0.158 1.00 . B B . 26 VAL HG11 1 1
8 18193 2 2 26 VAL HG12 H 14.394 0.904 -1.010 1.00 . B B . 26 VAL HG12 1 1
8 18194 2 2 26 VAL HG13 H 15.792 1.977 -0.980 1.00 . B B . 26 VAL HG13 1 1
8 18195 2 2 26 VAL HG21 H 16.989 -1.155 0.571 1.00 . B B . 26 VAL HG21 1 1
8 18196 2 2 26 VAL HG22 H 17.355 0.047 -0.668 1.00 . B B . 26 VAL HG22 1 1
8 18197 2 2 26 VAL HG23 H 15.936 -0.987 -0.836 1.00 . B B . 26 VAL HG23 1 1
8 18198 2 2 26 VAL N N 17.384 0.519 2.461 1.00 . B B . 26 VAL N 1 1
8 18199 2 2 26 VAL O O 15.528 3.467 2.141 1.00 . B B . 26 VAL O 1 1
8 18200 2 2 27 LYS C C 15.114 3.715 5.025 1.00 . B B . 27 LYS C 1 1
8 18201 2 2 27 LYS CA C 14.332 2.526 4.474 1.00 . B B . 27 LYS CA 1 1
8 18202 2 2 27 LYS CB C 13.855 1.669 5.650 1.00 . B B . 27 LYS CB 1 1
8 18203 2 2 27 LYS CD C 12.192 0.070 6.618 1.00 . B B . 27 LYS CD 1 1
8 18204 2 2 27 LYS CE C 10.915 -0.725 6.387 1.00 . B B . 27 LYS CE 1 1
8 18205 2 2 27 LYS CG C 12.686 0.745 5.345 1.00 . B B . 27 LYS CG 1 1
8 18206 2 2 27 LYS H H 15.287 0.785 3.719 1.00 . B B . 27 LYS H 1 1
8 18207 2 2 27 LYS HA H 13.473 2.894 3.933 1.00 . B B . 27 LYS HA 1 1
8 18208 2 2 27 LYS HB2 H 14.680 1.060 5.984 1.00 . B B . 27 LYS HB2 1 1
8 18209 2 2 27 LYS HB3 H 13.561 2.326 6.456 1.00 . B B . 27 LYS HB3 1 1
8 18210 2 2 27 LYS HD2 H 12.958 -0.600 6.976 1.00 . B B . 27 LYS HD2 1 1
8 18211 2 2 27 LYS HD3 H 12.001 0.829 7.363 1.00 . B B . 27 LYS HD3 1 1
8 18212 2 2 27 LYS HE2 H 10.197 -0.093 5.889 1.00 . B B . 27 LYS HE2 1 1
8 18213 2 2 27 LYS HE3 H 11.143 -1.575 5.759 1.00 . B B . 27 LYS HE3 1 1
8 18214 2 2 27 LYS HG2 H 11.881 1.321 4.913 1.00 . B B . 27 LYS HG2 1 1
8 18215 2 2 27 LYS HG3 H 13.009 -0.014 4.646 1.00 . B B . 27 LYS HG3 1 1
8 18216 2 2 27 LYS HZ1 H 9.358 -1.558 7.512 1.00 . B B . 27 LYS HZ1 1 1
8 18217 2 2 27 LYS HZ2 H 10.297 -0.441 8.365 1.00 . B B . 27 LYS HZ2 1 1
8 18218 2 2 27 LYS HZ3 H 10.901 -1.994 8.057 1.00 . B B . 27 LYS HZ3 1 1
8 18219 2 2 27 LYS N N 15.149 1.743 3.544 1.00 . B B . 27 LYS N 1 1
8 18220 2 2 27 LYS NZ N 10.327 -1.212 7.667 1.00 . B B . 27 LYS NZ 1 1
8 18221 2 2 27 LYS O O 14.603 4.835 5.086 1.00 . B B . 27 LYS O 1 1
8 18222 2 2 28 SER C C 17.577 5.522 4.907 1.00 . B B . 28 SER C 1 1
8 18223 2 2 28 SER CA C 17.193 4.509 5.988 1.00 . B B . 28 SER CA 1 1
8 18224 2 2 28 SER CB C 18.431 3.894 6.649 1.00 . B B . 28 SER CB 1 1
8 18225 2 2 28 SER H H 16.707 2.550 5.359 1.00 . B B . 28 SER H 1 1
8 18226 2 2 28 SER HA H 16.615 5.021 6.745 1.00 . B B . 28 SER HA 1 1
8 18227 2 2 28 SER HB2 H 19.146 4.672 6.863 1.00 . B B . 28 SER HB2 1 1
8 18228 2 2 28 SER HB3 H 18.141 3.408 7.568 1.00 . B B . 28 SER HB3 1 1
8 18229 2 2 28 SER HG H 19.038 2.076 6.247 1.00 . B B . 28 SER HG 1 1
8 18230 2 2 28 SER N N 16.352 3.463 5.433 1.00 . B B . 28 SER N 1 1
8 18231 2 2 28 SER O O 17.691 6.721 5.180 1.00 . B B . 28 SER O 1 1
8 18232 2 2 28 SER OG O 19.040 2.936 5.808 1.00 . B B . 28 SER OG 1 1
8 18233 2 2 29 LYS C C 16.846 6.901 2.356 1.00 . B B . 29 LYS C 1 1
8 18234 2 2 29 LYS CA C 17.999 5.920 2.538 1.00 . B B . 29 LYS CA 1 1
8 18235 2 2 29 LYS CB C 18.192 5.121 1.245 1.00 . B B . 29 LYS CB 1 1
8 18236 2 2 29 LYS CD C 19.636 3.623 -0.154 1.00 . B B . 29 LYS CD 1 1
8 18237 2 2 29 LYS CE C 20.925 2.822 -0.237 1.00 . B B . 29 LYS CE 1 1
8 18238 2 2 29 LYS CG C 19.491 4.335 1.182 1.00 . B B . 29 LYS CG 1 1
8 18239 2 2 29 LYS H H 17.722 4.066 3.534 1.00 . B B . 29 LYS H 1 1
8 18240 2 2 29 LYS HA H 18.900 6.478 2.743 1.00 . B B . 29 LYS HA 1 1
8 18241 2 2 29 LYS HB2 H 17.373 4.425 1.144 1.00 . B B . 29 LYS HB2 1 1
8 18242 2 2 29 LYS HB3 H 18.171 5.805 0.408 1.00 . B B . 29 LYS HB3 1 1
8 18243 2 2 29 LYS HD2 H 18.801 2.952 -0.283 1.00 . B B . 29 LYS HD2 1 1
8 18244 2 2 29 LYS HD3 H 19.632 4.360 -0.943 1.00 . B B . 29 LYS HD3 1 1
8 18245 2 2 29 LYS HE2 H 21.032 2.440 -1.240 1.00 . B B . 29 LYS HE2 1 1
8 18246 2 2 29 LYS HE3 H 21.754 3.478 -0.012 1.00 . B B . 29 LYS HE3 1 1
8 18247 2 2 29 LYS HG2 H 20.320 5.016 1.307 1.00 . B B . 29 LYS HG2 1 1
8 18248 2 2 29 LYS HG3 H 19.499 3.602 1.975 1.00 . B B . 29 LYS HG3 1 1
8 18249 2 2 29 LYS HZ1 H 20.795 2.018 1.689 1.00 . B B . 29 LYS HZ1 1 1
8 18250 2 2 29 LYS HZ2 H 21.861 1.192 0.668 1.00 . B B . 29 LYS HZ2 1 1
8 18251 2 2 29 LYS HZ3 H 20.193 0.994 0.477 1.00 . B B . 29 LYS HZ3 1 1
8 18252 2 2 29 LYS N N 17.750 5.039 3.676 1.00 . B B . 29 LYS N 1 1
8 18253 2 2 29 LYS NZ N 20.943 1.682 0.715 1.00 . B B . 29 LYS NZ 1 1
8 18254 2 2 29 LYS O O 17.063 8.092 2.156 1.00 . B B . 29 LYS O 1 1
8 18255 2 2 30 ILE C C 14.303 8.194 3.463 1.00 . B B . 30 ILE C 1 1
8 18256 2 2 30 ILE CA C 14.436 7.232 2.283 1.00 . B B . 30 ILE CA 1 1
8 18257 2 2 30 ILE CB C 13.153 6.382 2.160 1.00 . B B . 30 ILE CB 1 1
8 18258 2 2 30 ILE CD1 C 12.144 4.395 0.910 1.00 . B B . 30 ILE CD1 1 1
8 18259 2 2 30 ILE CG1 C 13.289 5.384 1.005 1.00 . B B . 30 ILE CG1 1 1
8 18260 2 2 30 ILE CG2 C 11.941 7.281 1.944 1.00 . B B . 30 ILE CG2 1 1
8 18261 2 2 30 ILE H H 15.512 5.428 2.589 1.00 . B B . 30 ILE H 1 1
8 18262 2 2 30 ILE HA H 14.552 7.808 1.376 1.00 . B B . 30 ILE HA 1 1
8 18263 2 2 30 ILE HB H 13.012 5.840 3.084 1.00 . B B . 30 ILE HB 1 1
8 18264 2 2 30 ILE HD11 H 12.320 3.718 0.087 1.00 . B B . 30 ILE HD11 1 1
8 18265 2 2 30 ILE HD12 H 11.220 4.929 0.747 1.00 . B B . 30 ILE HD12 1 1
8 18266 2 2 30 ILE HD13 H 12.077 3.833 1.830 1.00 . B B . 30 ILE HD13 1 1
8 18267 2 2 30 ILE HG12 H 13.332 5.927 0.073 1.00 . B B . 30 ILE HG12 1 1
8 18268 2 2 30 ILE HG13 H 14.203 4.823 1.130 1.00 . B B . 30 ILE HG13 1 1
8 18269 2 2 30 ILE HG21 H 12.051 7.814 1.011 1.00 . B B . 30 ILE HG21 1 1
8 18270 2 2 30 ILE HG22 H 11.868 7.987 2.757 1.00 . B B . 30 ILE HG22 1 1
8 18271 2 2 30 ILE HG23 H 11.047 6.677 1.910 1.00 . B B . 30 ILE HG23 1 1
8 18272 2 2 30 ILE N N 15.622 6.394 2.434 1.00 . B B . 30 ILE N 1 1
8 18273 2 2 30 ILE O O 13.950 9.365 3.290 1.00 . B B . 30 ILE O 1 1
8 18274 2 2 31 GLN C C 15.504 9.708 5.768 1.00 . B B . 31 GLN C 1 1
8 18275 2 2 31 GLN CA C 14.552 8.519 5.868 1.00 . B B . 31 GLN CA 1 1
8 18276 2 2 31 GLN CB C 14.890 7.686 7.107 1.00 . B B . 31 GLN CB 1 1
8 18277 2 2 31 GLN CD C 15.119 7.647 9.630 1.00 . B B . 31 GLN CD 1 1
8 18278 2 2 31 GLN CG C 14.717 8.451 8.411 1.00 . B B . 31 GLN CG 1 1
8 18279 2 2 31 GLN H H 14.887 6.761 4.732 1.00 . B B . 31 GLN H 1 1
8 18280 2 2 31 GLN HA H 13.541 8.891 5.961 1.00 . B B . 31 GLN HA 1 1
8 18281 2 2 31 GLN HB2 H 14.243 6.821 7.134 1.00 . B B . 31 GLN HB2 1 1
8 18282 2 2 31 GLN HB3 H 15.915 7.356 7.040 1.00 . B B . 31 GLN HB3 1 1
8 18283 2 2 31 GLN HE21 H 16.560 6.748 8.601 1.00 . B B . 31 GLN HE21 1 1
8 18284 2 2 31 GLN HE22 H 16.409 6.268 10.259 1.00 . B B . 31 GLN HE22 1 1
8 18285 2 2 31 GLN HG2 H 15.325 9.342 8.373 1.00 . B B . 31 GLN HG2 1 1
8 18286 2 2 31 GLN HG3 H 13.679 8.731 8.511 1.00 . B B . 31 GLN HG3 1 1
8 18287 2 2 31 GLN N N 14.615 7.703 4.659 1.00 . B B . 31 GLN N 1 1
8 18288 2 2 31 GLN NE2 N 16.128 6.803 9.481 1.00 . B B . 31 GLN NE2 1 1
8 18289 2 2 31 GLN O O 15.240 10.775 6.321 1.00 . B B . 31 GLN O 1 1
8 18290 2 2 31 GLN OE1 O 14.540 7.803 10.705 1.00 . B B . 31 GLN OE1 1 1
8 18291 2 2 32 ASP C C 16.969 11.791 4.143 1.00 . B B . 32 ASP C 1 1
8 18292 2 2 32 ASP CA C 17.586 10.580 4.846 1.00 . B B . 32 ASP CA 1 1
8 18293 2 2 32 ASP CB C 18.771 10.048 4.035 1.00 . B B . 32 ASP CB 1 1
8 18294 2 2 32 ASP CG C 19.868 11.079 3.842 1.00 . B B . 32 ASP CG 1 1
8 18295 2 2 32 ASP H H 16.767 8.632 4.652 1.00 . B B . 32 ASP H 1 1
8 18296 2 2 32 ASP HA H 17.941 10.891 5.818 1.00 . B B . 32 ASP HA 1 1
8 18297 2 2 32 ASP HB2 H 19.192 9.197 4.547 1.00 . B B . 32 ASP HB2 1 1
8 18298 2 2 32 ASP HB3 H 18.419 9.738 3.062 1.00 . B B . 32 ASP HB3 1 1
8 18299 2 2 32 ASP N N 16.602 9.519 5.048 1.00 . B B . 32 ASP N 1 1
8 18300 2 2 32 ASP O O 17.450 12.913 4.283 1.00 . B B . 32 ASP O 1 1
8 18301 2 2 32 ASP OD1 O 20.669 11.279 4.778 1.00 . B B . 32 ASP OD1 1 1
8 18302 2 2 32 ASP OD2 O 19.941 11.678 2.747 1.00 . B B . 32 ASP OD2 1 1
8 18303 2 2 33 LYS C C 14.213 13.390 3.517 1.00 . B B . 33 LYS C 1 1
8 18304 2 2 33 LYS CA C 15.242 12.647 2.663 1.00 . B B . 33 LYS CA 1 1
8 18305 2 2 33 LYS CB C 14.559 12.129 1.391 1.00 . B B . 33 LYS CB 1 1
8 18306 2 2 33 LYS CD C 16.199 10.439 0.484 1.00 . B B . 33 LYS CD 1 1
8 18307 2 2 33 LYS CE C 17.106 10.073 -0.680 1.00 . B B . 33 LYS CE 1 1
8 18308 2 2 33 LYS CG C 15.514 11.776 0.258 1.00 . B B . 33 LYS CG 1 1
8 18309 2 2 33 LYS H H 15.518 10.658 3.356 1.00 . B B . 33 LYS H 1 1
8 18310 2 2 33 LYS HA H 16.012 13.345 2.376 1.00 . B B . 33 LYS HA 1 1
8 18311 2 2 33 LYS HB2 H 13.994 11.244 1.641 1.00 . B B . 33 LYS HB2 1 1
8 18312 2 2 33 LYS HB3 H 13.878 12.887 1.034 1.00 . B B . 33 LYS HB3 1 1
8 18313 2 2 33 LYS HD2 H 16.792 10.498 1.384 1.00 . B B . 33 LYS HD2 1 1
8 18314 2 2 33 LYS HD3 H 15.445 9.674 0.596 1.00 . B B . 33 LYS HD3 1 1
8 18315 2 2 33 LYS HE2 H 17.376 9.032 -0.594 1.00 . B B . 33 LYS HE2 1 1
8 18316 2 2 33 LYS HE3 H 16.564 10.227 -1.602 1.00 . B B . 33 LYS HE3 1 1
8 18317 2 2 33 LYS HG2 H 14.956 11.730 -0.665 1.00 . B B . 33 LYS HG2 1 1
8 18318 2 2 33 LYS HG3 H 16.267 12.547 0.185 1.00 . B B . 33 LYS HG3 1 1
8 18319 2 2 33 LYS HZ1 H 18.140 11.879 -0.450 1.00 . B B . 33 LYS HZ1 1 1
8 18320 2 2 33 LYS HZ2 H 18.767 10.873 -1.662 1.00 . B B . 33 LYS HZ2 1 1
8 18321 2 2 33 LYS HZ3 H 19.045 10.507 -0.032 1.00 . B B . 33 LYS HZ3 1 1
8 18322 2 2 33 LYS N N 15.888 11.567 3.402 1.00 . B B . 33 LYS N 1 1
8 18323 2 2 33 LYS NZ N 18.347 10.890 -0.707 1.00 . B B . 33 LYS NZ 1 1
8 18324 2 2 33 LYS O O 14.420 14.545 3.886 1.00 . B B . 33 LYS O 1 1
8 18325 2 2 34 GLU C C 11.894 13.059 5.972 1.00 . B B . 34 GLU C 1 1
8 18326 2 2 34 GLU CA C 11.980 13.402 4.484 1.00 . B B . 34 GLU CA 1 1
8 18327 2 2 34 GLU CB C 10.663 13.051 3.784 1.00 . B B . 34 GLU CB 1 1
8 18328 2 2 34 GLU CD C 9.286 13.260 1.668 1.00 . B B . 34 GLU CD 1 1
8 18329 2 2 34 GLU CG C 10.663 13.367 2.295 1.00 . B B . 34 GLU CG 1 1
8 18330 2 2 34 GLU H H 13.030 11.774 3.614 1.00 . B B . 34 GLU H 1 1
8 18331 2 2 34 GLU HA H 12.144 14.465 4.391 1.00 . B B . 34 GLU HA 1 1
8 18332 2 2 34 GLU HB2 H 10.473 11.994 3.908 1.00 . B B . 34 GLU HB2 1 1
8 18333 2 2 34 GLU HB3 H 9.862 13.608 4.248 1.00 . B B . 34 GLU HB3 1 1
8 18334 2 2 34 GLU HG2 H 11.028 14.373 2.154 1.00 . B B . 34 GLU HG2 1 1
8 18335 2 2 34 GLU HG3 H 11.324 12.673 1.797 1.00 . B B . 34 GLU HG3 1 1
8 18336 2 2 34 GLU N N 13.101 12.728 3.829 1.00 . B B . 34 GLU N 1 1
8 18337 2 2 34 GLU O O 10.944 13.448 6.650 1.00 . B B . 34 GLU O 1 1
8 18338 2 2 34 GLU OE1 O 8.486 12.410 2.111 1.00 . B B . 34 GLU OE1 1 1
8 18339 2 2 34 GLU OE2 O 8.993 14.042 0.736 1.00 . B B . 34 GLU OE2 1 1
8 18340 2 2 35 GLY C C 11.867 11.009 8.303 1.00 . B B . 35 GLY C 1 1
8 18341 2 2 35 GLY CA C 12.932 12.005 7.889 1.00 . B B . 35 GLY CA 1 1
8 18342 2 2 35 GLY H H 13.599 12.018 5.878 1.00 . B B . 35 GLY H 1 1
8 18343 2 2 35 GLY HA2 H 13.903 11.590 8.117 1.00 . B B . 35 GLY HA2 1 1
8 18344 2 2 35 GLY HA3 H 12.800 12.913 8.458 1.00 . B B . 35 GLY HA3 1 1
8 18345 2 2 35 GLY N N 12.884 12.331 6.472 1.00 . B B . 35 GLY N 1 1
8 18346 2 2 35 GLY O O 11.448 10.981 9.462 1.00 . B B . 35 GLY O 1 1
8 18347 2 2 36 ILE C C 10.911 8.027 8.414 1.00 . B B . 36 ILE C 1 1
8 18348 2 2 36 ILE CA C 10.378 9.219 7.620 1.00 . B B . 36 ILE CA 1 1
8 18349 2 2 36 ILE CB C 9.753 8.711 6.304 1.00 . B B . 36 ILE CB 1 1
8 18350 2 2 36 ILE CD1 C 8.786 9.467 4.064 1.00 . B B . 36 ILE CD1 1 1
8 18351 2 2 36 ILE CG1 C 9.341 9.887 5.411 1.00 . B B . 36 ILE CG1 1 1
8 18352 2 2 36 ILE CG2 C 8.555 7.823 6.603 1.00 . B B . 36 ILE CG2 1 1
8 18353 2 2 36 ILE H H 11.841 10.221 6.473 1.00 . B B . 36 ILE H 1 1
8 18354 2 2 36 ILE HA H 9.607 9.712 8.196 1.00 . B B . 36 ILE HA 1 1
8 18355 2 2 36 ILE HB H 10.492 8.116 5.788 1.00 . B B . 36 ILE HB 1 1
8 18356 2 2 36 ILE HD11 H 9.549 8.941 3.509 1.00 . B B . 36 ILE HD11 1 1
8 18357 2 2 36 ILE HD12 H 8.478 10.343 3.513 1.00 . B B . 36 ILE HD12 1 1
8 18358 2 2 36 ILE HD13 H 7.937 8.817 4.213 1.00 . B B . 36 ILE HD13 1 1
8 18359 2 2 36 ILE HG12 H 8.580 10.466 5.914 1.00 . B B . 36 ILE HG12 1 1
8 18360 2 2 36 ILE HG13 H 10.203 10.513 5.234 1.00 . B B . 36 ILE HG13 1 1
8 18361 2 2 36 ILE HG21 H 8.877 6.965 7.176 1.00 . B B . 36 ILE HG21 1 1
8 18362 2 2 36 ILE HG22 H 8.111 7.490 5.676 1.00 . B B . 36 ILE HG22 1 1
8 18363 2 2 36 ILE HG23 H 7.825 8.382 7.170 1.00 . B B . 36 ILE HG23 1 1
8 18364 2 2 36 ILE N N 11.435 10.183 7.363 1.00 . B B . 36 ILE N 1 1
8 18365 2 2 36 ILE O O 11.800 7.316 7.947 1.00 . B B . 36 ILE O 1 1
8 18366 2 2 37 PRO C C 10.677 5.333 9.783 1.00 . B B . 37 PRO C 1 1
8 18367 2 2 37 PRO CA C 10.792 6.685 10.489 1.00 . B B . 37 PRO CA 1 1
8 18368 2 2 37 PRO CB C 9.815 6.760 11.667 1.00 . B B . 37 PRO CB 1 1
8 18369 2 2 37 PRO CD C 9.347 8.636 10.267 1.00 . B B . 37 PRO CD 1 1
8 18370 2 2 37 PRO CG C 9.367 8.179 11.697 1.00 . B B . 37 PRO CG 1 1
8 18371 2 2 37 PRO HA H 11.804 6.813 10.848 1.00 . B B . 37 PRO HA 1 1
8 18372 2 2 37 PRO HB2 H 8.989 6.086 11.496 1.00 . B B . 37 PRO HB2 1 1
8 18373 2 2 37 PRO HB3 H 10.325 6.489 12.580 1.00 . B B . 37 PRO HB3 1 1
8 18374 2 2 37 PRO HD2 H 8.379 8.455 9.825 1.00 . B B . 37 PRO HD2 1 1
8 18375 2 2 37 PRO HD3 H 9.603 9.685 10.202 1.00 . B B . 37 PRO HD3 1 1
8 18376 2 2 37 PRO HG2 H 8.377 8.244 12.126 1.00 . B B . 37 PRO HG2 1 1
8 18377 2 2 37 PRO HG3 H 10.064 8.772 12.270 1.00 . B B . 37 PRO HG3 1 1
8 18378 2 2 37 PRO N N 10.381 7.804 9.629 1.00 . B B . 37 PRO N 1 1
8 18379 2 2 37 PRO O O 9.667 5.046 9.135 1.00 . B B . 37 PRO O 1 1
8 18380 2 2 38 PRO C C 10.629 2.250 9.633 1.00 . B B . 38 PRO C 1 1
8 18381 2 2 38 PRO CA C 11.777 3.178 9.239 1.00 . B B . 38 PRO CA 1 1
8 18382 2 2 38 PRO CB C 13.119 2.601 9.707 1.00 . B B . 38 PRO CB 1 1
8 18383 2 2 38 PRO CD C 12.935 4.761 10.683 1.00 . B B . 38 PRO CD 1 1
8 18384 2 2 38 PRO CG C 13.922 3.785 10.115 1.00 . B B . 38 PRO CG 1 1
8 18385 2 2 38 PRO HA H 11.790 3.284 8.165 1.00 . B B . 38 PRO HA 1 1
8 18386 2 2 38 PRO HB2 H 12.955 1.930 10.538 1.00 . B B . 38 PRO HB2 1 1
8 18387 2 2 38 PRO HB3 H 13.588 2.067 8.895 1.00 . B B . 38 PRO HB3 1 1
8 18388 2 2 38 PRO HD2 H 12.773 4.569 11.734 1.00 . B B . 38 PRO HD2 1 1
8 18389 2 2 38 PRO HD3 H 13.273 5.775 10.530 1.00 . B B . 38 PRO HD3 1 1
8 18390 2 2 38 PRO HG2 H 14.644 3.499 10.866 1.00 . B B . 38 PRO HG2 1 1
8 18391 2 2 38 PRO HG3 H 14.419 4.211 9.253 1.00 . B B . 38 PRO HG3 1 1
8 18392 2 2 38 PRO N N 11.717 4.491 9.902 1.00 . B B . 38 PRO N 1 1
8 18393 2 2 38 PRO O O 10.127 1.491 8.804 1.00 . B B . 38 PRO O 1 1
8 18394 2 2 39 ASP C C 7.806 1.816 10.738 1.00 . B B . 39 ASP C 1 1
8 18395 2 2 39 ASP CA C 9.137 1.463 11.396 1.00 . B B . 39 ASP CA 1 1
8 18396 2 2 39 ASP CB C 9.019 1.603 12.914 1.00 . B B . 39 ASP CB 1 1
8 18397 2 2 39 ASP CG C 7.998 0.652 13.515 1.00 . B B . 39 ASP CG 1 1
8 18398 2 2 39 ASP H H 10.647 2.951 11.502 1.00 . B B . 39 ASP H 1 1
8 18399 2 2 39 ASP HA H 9.385 0.441 11.154 1.00 . B B . 39 ASP HA 1 1
8 18400 2 2 39 ASP HB2 H 9.979 1.396 13.362 1.00 . B B . 39 ASP HB2 1 1
8 18401 2 2 39 ASP HB3 H 8.726 2.615 13.154 1.00 . B B . 39 ASP HB3 1 1
8 18402 2 2 39 ASP N N 10.214 2.319 10.893 1.00 . B B . 39 ASP N 1 1
8 18403 2 2 39 ASP O O 6.969 0.949 10.486 1.00 . B B . 39 ASP O 1 1
8 18404 2 2 39 ASP OD1 O 8.354 -0.515 13.783 1.00 . B B . 39 ASP OD1 1 1
8 18405 2 2 39 ASP OD2 O 6.843 1.072 13.739 1.00 . B B . 39 ASP OD2 1 1
8 18406 2 2 40 GLN C C 6.373 3.188 8.337 1.00 . B B . 40 GLN C 1 1
8 18407 2 2 40 GLN CA C 6.413 3.585 9.812 1.00 . B B . 40 GLN CA 1 1
8 18408 2 2 40 GLN CB C 6.340 5.109 9.944 1.00 . B B . 40 GLN CB 1 1
8 18409 2 2 40 GLN CD C 5.109 7.236 9.327 1.00 . B B . 40 GLN CD 1 1
8 18410 2 2 40 GLN CG C 5.073 5.720 9.364 1.00 . B B . 40 GLN CG 1 1
8 18411 2 2 40 GLN H H 8.353 3.729 10.635 1.00 . B B . 40 GLN H 1 1
8 18412 2 2 40 GLN HA H 5.570 3.141 10.321 1.00 . B B . 40 GLN HA 1 1
8 18413 2 2 40 GLN HB2 H 6.391 5.370 10.993 1.00 . B B . 40 GLN HB2 1 1
8 18414 2 2 40 GLN HB3 H 7.188 5.544 9.435 1.00 . B B . 40 GLN HB3 1 1
8 18415 2 2 40 GLN HE21 H 7.075 7.217 9.066 1.00 . B B . 40 GLN HE21 1 1
8 18416 2 2 40 GLN HE22 H 6.337 8.783 9.101 1.00 . B B . 40 GLN HE22 1 1
8 18417 2 2 40 GLN HG2 H 4.946 5.356 8.356 1.00 . B B . 40 GLN HG2 1 1
8 18418 2 2 40 GLN HG3 H 4.232 5.408 9.968 1.00 . B B . 40 GLN HG3 1 1
8 18419 2 2 40 GLN N N 7.635 3.096 10.437 1.00 . B B . 40 GLN N 1 1
8 18420 2 2 40 GLN NE2 N 6.294 7.800 9.154 1.00 . B B . 40 GLN NE2 1 1
8 18421 2 2 40 GLN O O 5.301 3.029 7.748 1.00 . B B . 40 GLN O 1 1
8 18422 2 2 40 GLN OE1 O 4.079 7.897 9.439 1.00 . B B . 40 GLN OE1 1 1
8 18423 2 2 41 GLN C C 7.376 1.269 6.020 1.00 . B B . 41 GLN C 1 1
8 18424 2 2 41 GLN CA C 7.686 2.726 6.337 1.00 . B B . 41 GLN CA 1 1
8 18425 2 2 41 GLN CB C 9.101 3.056 5.859 1.00 . B B . 41 GLN CB 1 1
8 18426 2 2 41 GLN CD C 10.796 4.817 5.259 1.00 . B B . 41 GLN CD 1 1
8 18427 2 2 41 GLN CG C 9.405 4.543 5.791 1.00 . B B . 41 GLN CG 1 1
8 18428 2 2 41 GLN H H 8.363 3.068 8.308 1.00 . B B . 41 GLN H 1 1
8 18429 2 2 41 GLN HA H 6.986 3.354 5.806 1.00 . B B . 41 GLN HA 1 1
8 18430 2 2 41 GLN HB2 H 9.812 2.600 6.534 1.00 . B B . 41 GLN HB2 1 1
8 18431 2 2 41 GLN HB3 H 9.240 2.638 4.871 1.00 . B B . 41 GLN HB3 1 1
8 18432 2 2 41 GLN HE21 H 11.523 4.921 7.100 1.00 . B B . 41 GLN HE21 1 1
8 18433 2 2 41 GLN HE22 H 12.666 5.155 5.828 1.00 . B B . 41 GLN HE22 1 1
8 18434 2 2 41 GLN HG2 H 8.684 5.016 5.141 1.00 . B B . 41 GLN HG2 1 1
8 18435 2 2 41 GLN HG3 H 9.324 4.959 6.785 1.00 . B B . 41 GLN HG3 1 1
8 18436 2 2 41 GLN N N 7.554 3.014 7.758 1.00 . B B . 41 GLN N 1 1
8 18437 2 2 41 GLN NE2 N 11.757 4.981 6.153 1.00 . B B . 41 GLN NE2 1 1
8 18438 2 2 41 GLN O O 8.027 0.359 6.531 1.00 . B B . 41 GLN O 1 1
8 18439 2 2 41 GLN OE1 O 11.000 4.909 4.053 1.00 . B B . 41 GLN OE1 1 1
8 18440 2 2 42 ARG C C 6.069 -0.209 3.115 1.00 . B B . 42 ARG C 1 1
8 18441 2 2 42 ARG CA C 6.101 -0.266 4.635 1.00 . B B . 42 ARG CA 1 1
8 18442 2 2 42 ARG CB C 4.789 -0.840 5.173 1.00 . B B . 42 ARG CB 1 1
8 18443 2 2 42 ARG CD C 3.663 -2.152 6.994 1.00 . B B . 42 ARG CD 1 1
8 18444 2 2 42 ARG CG C 4.920 -1.415 6.570 1.00 . B B . 42 ARG CG 1 1
8 18445 2 2 42 ARG CZ C 3.088 -3.921 8.617 1.00 . B B . 42 ARG CZ 1 1
8 18446 2 2 42 ARG H H 5.790 1.806 4.923 1.00 . B B . 42 ARG H 1 1
8 18447 2 2 42 ARG HA H 6.913 -0.914 4.933 1.00 . B B . 42 ARG HA 1 1
8 18448 2 2 42 ARG HB2 H 4.046 -0.058 5.195 1.00 . B B . 42 ARG HB2 1 1
8 18449 2 2 42 ARG HB3 H 4.454 -1.626 4.512 1.00 . B B . 42 ARG HB3 1 1
8 18450 2 2 42 ARG HD2 H 2.874 -1.432 7.154 1.00 . B B . 42 ARG HD2 1 1
8 18451 2 2 42 ARG HD3 H 3.374 -2.830 6.203 1.00 . B B . 42 ARG HD3 1 1
8 18452 2 2 42 ARG HE H 4.659 -2.678 8.768 1.00 . B B . 42 ARG HE 1 1
8 18453 2 2 42 ARG HG2 H 5.751 -2.102 6.586 1.00 . B B . 42 ARG HG2 1 1
8 18454 2 2 42 ARG HG3 H 5.106 -0.608 7.264 1.00 . B B . 42 ARG HG3 1 1
8 18455 2 2 42 ARG HH11 H 1.731 -3.686 7.118 1.00 . B B . 42 ARG HH11 1 1
8 18456 2 2 42 ARG HH12 H 1.393 -4.974 8.223 1.00 . B B . 42 ARG HH12 1 1
8 18457 2 2 42 ARG HH21 H 4.219 -4.395 10.235 1.00 . B B . 42 ARG HH21 1 1
8 18458 2 2 42 ARG HH22 H 2.817 -5.385 9.989 1.00 . B B . 42 ARG HH22 1 1
8 18459 2 2 42 ARG N N 6.373 1.056 5.180 1.00 . B B . 42 ARG N 1 1
8 18460 2 2 42 ARG NE N 3.869 -2.913 8.223 1.00 . B B . 42 ARG NE 1 1
8 18461 2 2 42 ARG NH1 N 1.987 -4.218 7.934 1.00 . B B . 42 ARG NH1 1 1
8 18462 2 2 42 ARG NH2 N 3.395 -4.620 9.703 1.00 . B B . 42 ARG NH2 1 1
8 18463 2 2 42 ARG O O 5.207 0.440 2.523 1.00 . B B . 42 ARG O 1 1
8 18464 2 2 43 LEU C C 6.298 -2.031 0.464 1.00 . B B . 43 LEU C 1 1
8 18465 2 2 43 LEU CA C 7.125 -0.891 1.043 1.00 . B B . 43 LEU CA 1 1
8 18466 2 2 43 LEU CB C 8.584 -1.026 0.604 1.00 . B B . 43 LEU CB 1 1
8 18467 2 2 43 LEU CD1 C 10.932 -0.146 0.618 1.00 . B B . 43 LEU CD1 1 1
8 18468 2 2 43 LEU CD2 C 9.035 1.391 0.133 1.00 . B B . 43 LEU CD2 1 1
8 18469 2 2 43 LEU CG C 9.479 0.173 0.924 1.00 . B B . 43 LEU CG 1 1
8 18470 2 2 43 LEU H H 7.682 -1.373 3.021 1.00 . B B . 43 LEU H 1 1
8 18471 2 2 43 LEU HA H 6.733 0.045 0.674 1.00 . B B . 43 LEU HA 1 1
8 18472 2 2 43 LEU HB2 H 9.003 -1.899 1.083 1.00 . B B . 43 LEU HB2 1 1
8 18473 2 2 43 LEU HB3 H 8.601 -1.182 -0.464 1.00 . B B . 43 LEU HB3 1 1
8 18474 2 2 43 LEU HD11 H 11.546 0.711 0.852 1.00 . B B . 43 LEU HD11 1 1
8 18475 2 2 43 LEU HD12 H 11.034 -0.386 -0.431 1.00 . B B . 43 LEU HD12 1 1
8 18476 2 2 43 LEU HD13 H 11.249 -0.990 1.211 1.00 . B B . 43 LEU HD13 1 1
8 18477 2 2 43 LEU HD21 H 8.019 1.643 0.400 1.00 . B B . 43 LEU HD21 1 1
8 18478 2 2 43 LEU HD22 H 9.086 1.171 -0.923 1.00 . B B . 43 LEU HD22 1 1
8 18479 2 2 43 LEU HD23 H 9.686 2.224 0.360 1.00 . B B . 43 LEU HD23 1 1
8 18480 2 2 43 LEU HG H 9.399 0.406 1.977 1.00 . B B . 43 LEU HG 1 1
8 18481 2 2 43 LEU N N 7.028 -0.875 2.493 1.00 . B B . 43 LEU N 1 1
8 18482 2 2 43 LEU O O 6.424 -3.181 0.887 1.00 . B B . 43 LEU O 1 1
8 18483 2 2 44 ILE C C 4.953 -2.746 -2.641 1.00 . B B . 44 ILE C 1 1
8 18484 2 2 44 ILE CA C 4.622 -2.698 -1.154 1.00 . B B . 44 ILE CA 1 1
8 18485 2 2 44 ILE CB C 3.115 -2.414 -0.967 1.00 . B B . 44 ILE CB 1 1
8 18486 2 2 44 ILE CD1 C 1.313 -2.053 0.802 1.00 . B B . 44 ILE CD1 1 1
8 18487 2 2 44 ILE CG1 C 2.758 -2.407 0.523 1.00 . B B . 44 ILE CG1 1 1
8 18488 2 2 44 ILE CG2 C 2.279 -3.446 -1.712 1.00 . B B . 44 ILE CG2 1 1
8 18489 2 2 44 ILE H H 5.344 -0.753 -0.737 1.00 . B B . 44 ILE H 1 1
8 18490 2 2 44 ILE HA H 4.846 -3.660 -0.715 1.00 . B B . 44 ILE HA 1 1
8 18491 2 2 44 ILE HB H 2.901 -1.442 -1.386 1.00 . B B . 44 ILE HB 1 1
8 18492 2 2 44 ILE HD11 H 0.665 -2.786 0.343 1.00 . B B . 44 ILE HD11 1 1
8 18493 2 2 44 ILE HD12 H 1.095 -1.076 0.394 1.00 . B B . 44 ILE HD12 1 1
8 18494 2 2 44 ILE HD13 H 1.145 -2.043 1.868 1.00 . B B . 44 ILE HD13 1 1
8 18495 2 2 44 ILE HG12 H 2.942 -3.389 0.933 1.00 . B B . 44 ILE HG12 1 1
8 18496 2 2 44 ILE HG13 H 3.381 -1.686 1.033 1.00 . B B . 44 ILE HG13 1 1
8 18497 2 2 44 ILE HG21 H 2.530 -3.425 -2.761 1.00 . B B . 44 ILE HG21 1 1
8 18498 2 2 44 ILE HG22 H 1.232 -3.215 -1.590 1.00 . B B . 44 ILE HG22 1 1
8 18499 2 2 44 ILE HG23 H 2.479 -4.430 -1.312 1.00 . B B . 44 ILE HG23 1 1
8 18500 2 2 44 ILE N N 5.439 -1.700 -0.485 1.00 . B B . 44 ILE N 1 1
8 18501 2 2 44 ILE O O 4.802 -1.751 -3.360 1.00 . B B . 44 ILE O 1 1
8 18502 2 2 45 PHE C C 4.731 -4.964 -5.185 1.00 . B B . 45 PHE C 1 1
8 18503 2 2 45 PHE CA C 5.765 -4.084 -4.496 1.00 . B B . 45 PHE CA 1 1
8 18504 2 2 45 PHE CB C 7.162 -4.702 -4.622 1.00 . B B . 45 PHE CB 1 1
8 18505 2 2 45 PHE CD1 C 7.762 -3.931 -6.936 1.00 . B B . 45 PHE CD1 1 1
8 18506 2 2 45 PHE CD2 C 7.799 -6.271 -6.479 1.00 . B B . 45 PHE CD2 1 1
8 18507 2 2 45 PHE CE1 C 8.147 -4.176 -8.240 1.00 . B B . 45 PHE CE1 1 1
8 18508 2 2 45 PHE CE2 C 8.184 -6.523 -7.781 1.00 . B B . 45 PHE CE2 1 1
8 18509 2 2 45 PHE CG C 7.585 -4.972 -6.040 1.00 . B B . 45 PHE CG 1 1
8 18510 2 2 45 PHE CZ C 8.358 -5.474 -8.662 1.00 . B B . 45 PHE CZ 1 1
8 18511 2 2 45 PHE H H 5.515 -4.654 -2.473 1.00 . B B . 45 PHE H 1 1
8 18512 2 2 45 PHE HA H 5.766 -3.113 -4.969 1.00 . B B . 45 PHE HA 1 1
8 18513 2 2 45 PHE HB2 H 7.885 -4.029 -4.185 1.00 . B B . 45 PHE HB2 1 1
8 18514 2 2 45 PHE HB3 H 7.181 -5.638 -4.084 1.00 . B B . 45 PHE HB3 1 1
8 18515 2 2 45 PHE HD1 H 7.595 -2.915 -6.606 1.00 . B B . 45 PHE HD1 1 1
8 18516 2 2 45 PHE HD2 H 7.664 -7.093 -5.790 1.00 . B B . 45 PHE HD2 1 1
8 18517 2 2 45 PHE HE1 H 8.285 -3.354 -8.926 1.00 . B B . 45 PHE HE1 1 1
8 18518 2 2 45 PHE HE2 H 8.347 -7.540 -8.110 1.00 . B B . 45 PHE HE2 1 1
8 18519 2 2 45 PHE HZ H 8.659 -5.668 -9.681 1.00 . B B . 45 PHE HZ 1 1
8 18520 2 2 45 PHE N N 5.414 -3.900 -3.097 1.00 . B B . 45 PHE N 1 1
8 18521 2 2 45 PHE O O 4.766 -6.186 -5.059 1.00 . B B . 45 PHE O 1 1
8 18522 2 2 46 ALA C C 1.910 -5.950 -5.747 1.00 . B B . 46 ALA C 1 1
8 18523 2 2 46 ALA CA C 2.749 -5.027 -6.633 1.00 . B B . 46 ALA CA 1 1
8 18524 2 2 46 ALA CB C 3.383 -5.815 -7.770 1.00 . B B . 46 ALA CB 1 1
8 18525 2 2 46 ALA H H 3.781 -3.344 -5.863 1.00 . B B . 46 ALA H 1 1
8 18526 2 2 46 ALA HA H 2.099 -4.282 -7.066 1.00 . B B . 46 ALA HA 1 1
8 18527 2 2 46 ALA HB1 H 2.610 -6.304 -8.345 1.00 . B B . 46 ALA HB1 1 1
8 18528 2 2 46 ALA HB2 H 4.054 -6.557 -7.364 1.00 . B B . 46 ALA HB2 1 1
8 18529 2 2 46 ALA HB3 H 3.935 -5.142 -8.409 1.00 . B B . 46 ALA HB3 1 1
8 18530 2 2 46 ALA N N 3.783 -4.323 -5.868 1.00 . B B . 46 ALA N 1 1
8 18531 2 2 46 ALA O O 1.242 -6.857 -6.239 1.00 . B B . 46 ALA O 1 1
8 18532 2 2 47 GLY C C 2.076 -7.243 -2.536 1.00 . B B . 47 GLY C 1 1
8 18533 2 2 47 GLY CA C 1.182 -6.522 -3.519 1.00 . B B . 47 GLY CA 1 1
8 18534 2 2 47 GLY H H 2.480 -4.962 -4.109 1.00 . B B . 47 GLY H 1 1
8 18535 2 2 47 GLY HA2 H 0.498 -5.892 -2.971 1.00 . B B . 47 GLY HA2 1 1
8 18536 2 2 47 GLY HA3 H 0.617 -7.252 -4.078 1.00 . B B . 47 GLY HA3 1 1
8 18537 2 2 47 GLY N N 1.937 -5.702 -4.445 1.00 . B B . 47 GLY N 1 1
8 18538 2 2 47 GLY O O 1.620 -7.698 -1.486 1.00 . B B . 47 GLY O 1 1
8 18539 2 2 48 LYS C C 4.699 -7.122 -0.841 1.00 . B B . 48 LYS C 1 1
8 18540 2 2 48 LYS CA C 4.328 -8.010 -2.023 1.00 . B B . 48 LYS CA 1 1
8 18541 2 2 48 LYS CB C 5.591 -8.356 -2.817 1.00 . B B . 48 LYS CB 1 1
8 18542 2 2 48 LYS CD C 6.621 -9.451 -4.825 1.00 . B B . 48 LYS CD 1 1
8 18543 2 2 48 LYS CE C 6.358 -10.098 -6.176 1.00 . B B . 48 LYS CE 1 1
8 18544 2 2 48 LYS CG C 5.328 -9.156 -4.081 1.00 . B B . 48 LYS CG 1 1
8 18545 2 2 48 LYS H H 3.652 -6.964 -3.735 1.00 . B B . 48 LYS H 1 1
8 18546 2 2 48 LYS HA H 3.883 -8.919 -1.651 1.00 . B B . 48 LYS HA 1 1
8 18547 2 2 48 LYS HB2 H 6.088 -7.439 -3.095 1.00 . B B . 48 LYS HB2 1 1
8 18548 2 2 48 LYS HB3 H 6.249 -8.932 -2.184 1.00 . B B . 48 LYS HB3 1 1
8 18549 2 2 48 LYS HD2 H 7.153 -8.524 -4.981 1.00 . B B . 48 LYS HD2 1 1
8 18550 2 2 48 LYS HD3 H 7.224 -10.117 -4.226 1.00 . B B . 48 LYS HD3 1 1
8 18551 2 2 48 LYS HE2 H 5.823 -9.396 -6.797 1.00 . B B . 48 LYS HE2 1 1
8 18552 2 2 48 LYS HE3 H 7.307 -10.333 -6.636 1.00 . B B . 48 LYS HE3 1 1
8 18553 2 2 48 LYS HG2 H 4.858 -10.091 -3.814 1.00 . B B . 48 LYS HG2 1 1
8 18554 2 2 48 LYS HG3 H 4.671 -8.590 -4.725 1.00 . B B . 48 LYS HG3 1 1
8 18555 2 2 48 LYS HZ1 H 5.984 -11.984 -5.350 1.00 . B B . 48 LYS HZ1 1 1
8 18556 2 2 48 LYS HZ2 H 5.520 -11.834 -6.974 1.00 . B B . 48 LYS HZ2 1 1
8 18557 2 2 48 LYS HZ3 H 4.581 -11.118 -5.762 1.00 . B B . 48 LYS HZ3 1 1
8 18558 2 2 48 LYS N N 3.355 -7.345 -2.880 1.00 . B B . 48 LYS N 1 1
8 18559 2 2 48 LYS NZ N 5.556 -11.343 -6.055 1.00 . B B . 48 LYS NZ 1 1
8 18560 2 2 48 LYS O O 4.963 -5.928 -1.009 1.00 . B B . 48 LYS O 1 1
8 18561 2 2 49 GLN C C 6.592 -7.069 1.777 1.00 . B B . 49 GLN C 1 1
8 18562 2 2 49 GLN CA C 5.081 -6.995 1.558 1.00 . B B . 49 GLN CA 1 1
8 18563 2 2 49 GLN CB C 4.303 -7.576 2.752 1.00 . B B . 49 GLN CB 1 1
8 18564 2 2 49 GLN CD C 5.783 -7.920 4.775 1.00 . B B . 49 GLN CD 1 1
8 18565 2 2 49 GLN CG C 4.728 -7.050 4.118 1.00 . B B . 49 GLN CG 1 1
8 18566 2 2 49 GLN H H 4.469 -8.656 0.411 1.00 . B B . 49 GLN H 1 1
8 18567 2 2 49 GLN HA H 4.802 -5.960 1.425 1.00 . B B . 49 GLN HA 1 1
8 18568 2 2 49 GLN HB2 H 3.256 -7.350 2.620 1.00 . B B . 49 GLN HB2 1 1
8 18569 2 2 49 GLN HB3 H 4.428 -8.649 2.753 1.00 . B B . 49 GLN HB3 1 1
8 18570 2 2 49 GLN HE21 H 6.510 -6.350 5.747 1.00 . B B . 49 GLN HE21 1 1
8 18571 2 2 49 GLN HE22 H 7.309 -7.858 6.034 1.00 . B B . 49 GLN HE22 1 1
8 18572 2 2 49 GLN HG2 H 5.129 -6.054 3.997 1.00 . B B . 49 GLN HG2 1 1
8 18573 2 2 49 GLN HG3 H 3.861 -7.012 4.760 1.00 . B B . 49 GLN HG3 1 1
8 18574 2 2 49 GLN N N 4.713 -7.710 0.345 1.00 . B B . 49 GLN N 1 1
8 18575 2 2 49 GLN NE2 N 6.618 -7.317 5.600 1.00 . B B . 49 GLN NE2 1 1
8 18576 2 2 49 GLN O O 7.153 -8.151 1.951 1.00 . B B . 49 GLN O 1 1
8 18577 2 2 49 GLN OE1 O 5.837 -9.129 4.551 1.00 . B B . 49 GLN OE1 1 1
8 18578 2 2 50 LEU C C 9.083 -5.747 3.371 1.00 . B B . 50 LEU C 1 1
8 18579 2 2 50 LEU CA C 8.693 -5.854 1.900 1.00 . B B . 50 LEU CA 1 1
8 18580 2 2 50 LEU CB C 9.278 -4.669 1.122 1.00 . B B . 50 LEU CB 1 1
8 18581 2 2 50 LEU CD1 C 8.197 -5.194 -1.104 1.00 . B B . 50 LEU CD1 1 1
8 18582 2 2 50 LEU CD2 C 10.171 -3.674 -0.992 1.00 . B B . 50 LEU CD2 1 1
8 18583 2 2 50 LEU CG C 9.502 -4.893 -0.381 1.00 . B B . 50 LEU CG 1 1
8 18584 2 2 50 LEU H H 6.745 -5.085 1.592 1.00 . B B . 50 LEU H 1 1
8 18585 2 2 50 LEU HA H 9.108 -6.767 1.500 1.00 . B B . 50 LEU HA 1 1
8 18586 2 2 50 LEU HB2 H 8.607 -3.828 1.240 1.00 . B B . 50 LEU HB2 1 1
8 18587 2 2 50 LEU HB3 H 10.227 -4.409 1.568 1.00 . B B . 50 LEU HB3 1 1
8 18588 2 2 50 LEU HD11 H 7.754 -6.088 -0.693 1.00 . B B . 50 LEU HD11 1 1
8 18589 2 2 50 LEU HD12 H 8.395 -5.341 -2.155 1.00 . B B . 50 LEU HD12 1 1
8 18590 2 2 50 LEU HD13 H 7.516 -4.365 -0.979 1.00 . B B . 50 LEU HD13 1 1
8 18591 2 2 50 LEU HD21 H 10.322 -3.837 -2.050 1.00 . B B . 50 LEU HD21 1 1
8 18592 2 2 50 LEU HD22 H 11.126 -3.509 -0.514 1.00 . B B . 50 LEU HD22 1 1
8 18593 2 2 50 LEU HD23 H 9.543 -2.807 -0.848 1.00 . B B . 50 LEU HD23 1 1
8 18594 2 2 50 LEU HG H 10.161 -5.737 -0.518 1.00 . B B . 50 LEU HG 1 1
8 18595 2 2 50 LEU N N 7.247 -5.918 1.738 1.00 . B B . 50 LEU N 1 1
8 18596 2 2 50 LEU O O 8.840 -4.728 4.019 1.00 . B B . 50 LEU O 1 1
8 18597 2 2 51 GLU C C 11.571 -6.256 5.326 1.00 . B B . 51 GLU C 1 1
8 18598 2 2 51 GLU CA C 10.169 -6.837 5.254 1.00 . B B . 51 GLU CA 1 1
8 18599 2 2 51 GLU CB C 10.173 -8.272 5.778 1.00 . B B . 51 GLU CB 1 1
8 18600 2 2 51 GLU CD C 9.926 -7.877 8.261 1.00 . B B . 51 GLU CD 1 1
8 18601 2 2 51 GLU CG C 10.796 -8.434 7.155 1.00 . B B . 51 GLU CG 1 1
8 18602 2 2 51 GLU H H 9.794 -7.608 3.329 1.00 . B B . 51 GLU H 1 1
8 18603 2 2 51 GLU HA H 9.506 -6.238 5.860 1.00 . B B . 51 GLU HA 1 1
8 18604 2 2 51 GLU HB2 H 9.155 -8.609 5.838 1.00 . B B . 51 GLU HB2 1 1
8 18605 2 2 51 GLU HB3 H 10.713 -8.897 5.084 1.00 . B B . 51 GLU HB3 1 1
8 18606 2 2 51 GLU HG2 H 10.959 -9.485 7.340 1.00 . B B . 51 GLU HG2 1 1
8 18607 2 2 51 GLU HG3 H 11.744 -7.917 7.168 1.00 . B B . 51 GLU HG3 1 1
8 18608 2 2 51 GLU N N 9.681 -6.812 3.886 1.00 . B B . 51 GLU N 1 1
8 18609 2 2 51 GLU O O 12.403 -6.492 4.445 1.00 . B B . 51 GLU O 1 1
8 18610 2 2 51 GLU OE1 O 9.867 -6.642 8.414 1.00 . B B . 51 GLU OE1 1 1
8 18611 2 2 51 GLU OE2 O 9.297 -8.679 8.988 1.00 . B B . 51 GLU OE2 1 1
8 18612 2 2 52 ASP C C 14.128 -5.937 7.113 1.00 . B B . 52 ASP C 1 1
8 18613 2 2 52 ASP CA C 13.152 -4.910 6.559 1.00 . B B . 52 ASP CA 1 1
8 18614 2 2 52 ASP CB C 13.103 -3.654 7.444 1.00 . B B . 52 ASP CB 1 1
8 18615 2 2 52 ASP CG C 12.372 -3.849 8.758 1.00 . B B . 52 ASP CG 1 1
8 18616 2 2 52 ASP H H 11.145 -5.394 7.072 1.00 . B B . 52 ASP H 1 1
8 18617 2 2 52 ASP HA H 13.499 -4.620 5.577 1.00 . B B . 52 ASP HA 1 1
8 18618 2 2 52 ASP HB2 H 14.114 -3.349 7.668 1.00 . B B . 52 ASP HB2 1 1
8 18619 2 2 52 ASP HB3 H 12.613 -2.862 6.897 1.00 . B B . 52 ASP HB3 1 1
8 18620 2 2 52 ASP N N 11.839 -5.511 6.381 1.00 . B B . 52 ASP N 1 1
8 18621 2 2 52 ASP O O 13.942 -6.479 8.199 1.00 . B B . 52 ASP O 1 1
8 18622 2 2 52 ASP OD1 O 13.003 -4.273 9.745 1.00 . B B . 52 ASP OD1 1 1
8 18623 2 2 52 ASP OD2 O 11.164 -3.537 8.810 1.00 . B B . 52 ASP OD2 1 1
8 18624 2 2 53 GLY C C 16.519 -8.039 5.468 1.00 . B B . 53 GLY C 1 1
8 18625 2 2 53 GLY CA C 16.106 -7.249 6.685 1.00 . B B . 53 GLY CA 1 1
8 18626 2 2 53 GLY H H 15.251 -5.743 5.483 1.00 . B B . 53 GLY H 1 1
8 18627 2 2 53 GLY HA2 H 16.978 -6.783 7.122 1.00 . B B . 53 GLY HA2 1 1
8 18628 2 2 53 GLY HA3 H 15.661 -7.919 7.407 1.00 . B B . 53 GLY HA3 1 1
8 18629 2 2 53 GLY N N 15.149 -6.225 6.328 1.00 . B B . 53 GLY N 1 1
8 18630 2 2 53 GLY O O 17.667 -8.459 5.344 1.00 . B B . 53 GLY O 1 1
8 18631 2 2 54 ARG C C 16.319 -7.870 2.270 1.00 . B B . 54 ARG C 1 1
8 18632 2 2 54 ARG CA C 15.841 -8.889 3.293 1.00 . B B . 54 ARG CA 1 1
8 18633 2 2 54 ARG CB C 14.588 -9.600 2.779 1.00 . B B . 54 ARG CB 1 1
8 18634 2 2 54 ARG CD C 15.153 -11.707 4.008 1.00 . B B . 54 ARG CD 1 1
8 18635 2 2 54 ARG CG C 14.078 -10.674 3.719 1.00 . B B . 54 ARG CG 1 1
8 18636 2 2 54 ARG CZ C 15.463 -13.685 5.447 1.00 . B B . 54 ARG CZ 1 1
8 18637 2 2 54 ARG H H 14.661 -7.905 4.746 1.00 . B B . 54 ARG H 1 1
8 18638 2 2 54 ARG HA H 16.622 -9.616 3.456 1.00 . B B . 54 ARG HA 1 1
8 18639 2 2 54 ARG HB2 H 13.805 -8.870 2.641 1.00 . B B . 54 ARG HB2 1 1
8 18640 2 2 54 ARG HB3 H 14.813 -10.059 1.827 1.00 . B B . 54 ARG HB3 1 1
8 18641 2 2 54 ARG HD2 H 15.453 -12.166 3.077 1.00 . B B . 54 ARG HD2 1 1
8 18642 2 2 54 ARG HD3 H 16.002 -11.209 4.452 1.00 . B B . 54 ARG HD3 1 1
8 18643 2 2 54 ARG HE H 13.716 -12.750 5.138 1.00 . B B . 54 ARG HE 1 1
8 18644 2 2 54 ARG HG2 H 13.777 -10.213 4.647 1.00 . B B . 54 ARG HG2 1 1
8 18645 2 2 54 ARG HG3 H 13.229 -11.166 3.267 1.00 . B B . 54 ARG HG3 1 1
8 18646 2 2 54 ARG HH11 H 17.178 -12.979 4.607 1.00 . B B . 54 ARG HH11 1 1
8 18647 2 2 54 ARG HH12 H 17.356 -14.395 5.598 1.00 . B B . 54 ARG HH12 1 1
8 18648 2 2 54 ARG HH21 H 13.954 -14.613 6.429 1.00 . B B . 54 ARG HH21 1 1
8 18649 2 2 54 ARG HH22 H 15.526 -15.332 6.634 1.00 . B B . 54 ARG HH22 1 1
8 18650 2 2 54 ARG N N 15.570 -8.225 4.559 1.00 . B B . 54 ARG N 1 1
8 18651 2 2 54 ARG NE N 14.681 -12.747 4.919 1.00 . B B . 54 ARG NE 1 1
8 18652 2 2 54 ARG NH1 N 16.771 -13.689 5.199 1.00 . B B . 54 ARG NH1 1 1
8 18653 2 2 54 ARG NH2 N 14.939 -14.614 6.233 1.00 . B B . 54 ARG NH2 1 1
8 18654 2 2 54 ARG O O 16.364 -6.674 2.561 1.00 . B B . 54 ARG O 1 1
8 18655 2 2 55 THR C C 16.115 -7.197 -1.020 1.00 . B B . 55 THR C 1 1
8 18656 2 2 55 THR CA C 17.177 -7.459 0.043 1.00 . B B . 55 THR CA 1 1
8 18657 2 2 55 THR CB C 18.427 -8.065 -0.631 1.00 . B B . 55 THR CB 1 1
8 18658 2 2 55 THR CG2 C 19.521 -8.324 0.394 1.00 . B B . 55 THR CG2 1 1
8 18659 2 2 55 THR H H 16.553 -9.298 0.886 1.00 . B B . 55 THR H 1 1
8 18660 2 2 55 THR HA H 17.458 -6.523 0.502 1.00 . B B . 55 THR HA 1 1
8 18661 2 2 55 THR HB H 18.799 -7.361 -1.362 1.00 . B B . 55 THR HB 1 1
8 18662 2 2 55 THR HG1 H 17.531 -9.839 -0.712 1.00 . B B . 55 THR HG1 1 1
8 18663 2 2 55 THR HG21 H 19.782 -7.398 0.884 1.00 . B B . 55 THR HG21 1 1
8 18664 2 2 55 THR HG22 H 20.393 -8.726 -0.101 1.00 . B B . 55 THR HG22 1 1
8 18665 2 2 55 THR HG23 H 19.165 -9.032 1.128 1.00 . B B . 55 THR HG23 1 1
8 18666 2 2 55 THR N N 16.662 -8.335 1.081 1.00 . B B . 55 THR N 1 1
8 18667 2 2 55 THR O O 15.003 -7.726 -0.945 1.00 . B B . 55 THR O 1 1
8 18668 2 2 55 THR OG1 O 18.092 -9.293 -1.295 1.00 . B B . 55 THR OG1 1 1
8 18669 2 2 56 LEU C C 15.441 -7.347 -4.019 1.00 . B B . 56 LEU C 1 1
8 18670 2 2 56 LEU CA C 15.561 -6.117 -3.124 1.00 . B B . 56 LEU CA 1 1
8 18671 2 2 56 LEU CB C 16.067 -4.930 -3.944 1.00 . B B . 56 LEU CB 1 1
8 18672 2 2 56 LEU CD1 C 16.693 -2.513 -4.099 1.00 . B B . 56 LEU CD1 1 1
8 18673 2 2 56 LEU CD2 C 14.855 -3.212 -2.567 1.00 . B B . 56 LEU CD2 1 1
8 18674 2 2 56 LEU CG C 16.189 -3.609 -3.180 1.00 . B B . 56 LEU CG 1 1
8 18675 2 2 56 LEU H H 17.338 -5.948 -1.986 1.00 . B B . 56 LEU H 1 1
8 18676 2 2 56 LEU HA H 14.588 -5.880 -2.720 1.00 . B B . 56 LEU HA 1 1
8 18677 2 2 56 LEU HB2 H 17.041 -5.185 -4.337 1.00 . B B . 56 LEU HB2 1 1
8 18678 2 2 56 LEU HB3 H 15.394 -4.779 -4.774 1.00 . B B . 56 LEU HB3 1 1
8 18679 2 2 56 LEU HD11 H 17.668 -2.781 -4.480 1.00 . B B . 56 LEU HD11 1 1
8 18680 2 2 56 LEU HD12 H 16.762 -1.586 -3.550 1.00 . B B . 56 LEU HD12 1 1
8 18681 2 2 56 LEU HD13 H 16.006 -2.392 -4.925 1.00 . B B . 56 LEU HD13 1 1
8 18682 2 2 56 LEU HD21 H 14.530 -3.981 -1.883 1.00 . B B . 56 LEU HD21 1 1
8 18683 2 2 56 LEU HD22 H 14.121 -3.091 -3.349 1.00 . B B . 56 LEU HD22 1 1
8 18684 2 2 56 LEU HD23 H 14.968 -2.280 -2.033 1.00 . B B . 56 LEU HD23 1 1
8 18685 2 2 56 LEU HG H 16.905 -3.731 -2.378 1.00 . B B . 56 LEU HG 1 1
8 18686 2 2 56 LEU N N 16.459 -6.386 -2.010 1.00 . B B . 56 LEU N 1 1
8 18687 2 2 56 LEU O O 14.411 -7.573 -4.660 1.00 . B B . 56 LEU O 1 1
8 18688 2 2 57 SER C C 15.531 -10.379 -4.388 1.00 . B B . 57 SER C 1 1
8 18689 2 2 57 SER CA C 16.549 -9.345 -4.869 1.00 . B B . 57 SER CA 1 1
8 18690 2 2 57 SER CB C 17.965 -9.935 -4.851 1.00 . B B . 57 SER CB 1 1
8 18691 2 2 57 SER H H 17.274 -7.926 -3.480 1.00 . B B . 57 SER H 1 1
8 18692 2 2 57 SER HA H 16.300 -9.057 -5.881 1.00 . B B . 57 SER HA 1 1
8 18693 2 2 57 SER HB2 H 18.676 -9.161 -5.105 1.00 . B B . 57 SER HB2 1 1
8 18694 2 2 57 SER HB3 H 18.182 -10.310 -3.862 1.00 . B B . 57 SER HB3 1 1
8 18695 2 2 57 SER HG H 18.962 -10.935 -6.216 1.00 . B B . 57 SER HG 1 1
8 18696 2 2 57 SER N N 16.499 -8.149 -4.040 1.00 . B B . 57 SER N 1 1
8 18697 2 2 57 SER O O 15.023 -11.179 -5.179 1.00 . B B . 57 SER O 1 1
8 18698 2 2 57 SER OG O 18.099 -10.997 -5.780 1.00 . B B . 57 SER OG 1 1
8 18699 2 2 58 ASP C C 12.866 -11.115 -3.081 1.00 . B B . 58 ASP C 1 1
8 18700 2 2 58 ASP CA C 14.266 -11.278 -2.499 1.00 . B B . 58 ASP CA 1 1
8 18701 2 2 58 ASP CB C 14.208 -11.105 -0.978 1.00 . B B . 58 ASP CB 1 1
8 18702 2 2 58 ASP CG C 15.465 -11.585 -0.282 1.00 . B B . 58 ASP CG 1 1
8 18703 2 2 58 ASP H H 15.618 -9.643 -2.530 1.00 . B B . 58 ASP H 1 1
8 18704 2 2 58 ASP HA H 14.617 -12.276 -2.720 1.00 . B B . 58 ASP HA 1 1
8 18705 2 2 58 ASP HB2 H 14.072 -10.059 -0.746 1.00 . B B . 58 ASP HB2 1 1
8 18706 2 2 58 ASP HB3 H 13.370 -11.666 -0.590 1.00 . B B . 58 ASP HB3 1 1
8 18707 2 2 58 ASP N N 15.208 -10.332 -3.098 1.00 . B B . 58 ASP N 1 1
8 18708 2 2 58 ASP O O 12.057 -12.046 -3.047 1.00 . B B . 58 ASP O 1 1
8 18709 2 2 58 ASP OD1 O 15.571 -12.801 -0.017 1.00 . B B . 58 ASP OD1 1 1
8 18710 2 2 58 ASP OD2 O 16.347 -10.752 0.009 1.00 . B B . 58 ASP OD2 1 1
8 18711 2 2 59 TYR C C 11.364 -9.252 -5.653 1.00 . B B . 59 TYR C 1 1
8 18712 2 2 59 TYR CA C 11.268 -9.655 -4.185 1.00 . B B . 59 TYR CA 1 1
8 18713 2 2 59 TYR CB C 10.550 -8.572 -3.376 1.00 . B B . 59 TYR CB 1 1
8 18714 2 2 59 TYR CD1 C 9.068 -10.023 -1.950 1.00 . B B . 59 TYR CD1 1 1
8 18715 2 2 59 TYR CD2 C 10.600 -8.570 -0.845 1.00 . B B . 59 TYR CD2 1 1
8 18716 2 2 59 TYR CE1 C 8.617 -10.484 -0.731 1.00 . B B . 59 TYR CE1 1 1
8 18717 2 2 59 TYR CE2 C 10.153 -9.028 0.381 1.00 . B B . 59 TYR CE2 1 1
8 18718 2 2 59 TYR CG C 10.064 -9.060 -2.030 1.00 . B B . 59 TYR CG 1 1
8 18719 2 2 59 TYR CZ C 9.160 -9.986 0.431 1.00 . B B . 59 TYR CZ 1 1
8 18720 2 2 59 TYR H H 13.270 -9.235 -3.630 1.00 . B B . 59 TYR H 1 1
8 18721 2 2 59 TYR HA H 10.691 -10.566 -4.124 1.00 . B B . 59 TYR HA 1 1
8 18722 2 2 59 TYR HB2 H 11.228 -7.748 -3.207 1.00 . B B . 59 TYR HB2 1 1
8 18723 2 2 59 TYR HB3 H 9.694 -8.220 -3.934 1.00 . B B . 59 TYR HB3 1 1
8 18724 2 2 59 TYR HD1 H 8.644 -10.415 -2.864 1.00 . B B . 59 TYR HD1 1 1
8 18725 2 2 59 TYR HD2 H 11.377 -7.820 -0.890 1.00 . B B . 59 TYR HD2 1 1
8 18726 2 2 59 TYR HE1 H 7.843 -11.235 -0.693 1.00 . B B . 59 TYR HE1 1 1
8 18727 2 2 59 TYR HE2 H 10.581 -8.637 1.292 1.00 . B B . 59 TYR HE2 1 1
8 18728 2 2 59 TYR HH H 8.311 -9.714 2.136 1.00 . B B . 59 TYR HH 1 1
8 18729 2 2 59 TYR N N 12.581 -9.934 -3.616 1.00 . B B . 59 TYR N 1 1
8 18730 2 2 59 TYR O O 10.428 -8.671 -6.201 1.00 . B B . 59 TYR O 1 1
8 18731 2 2 59 TYR OH O 8.708 -10.446 1.647 1.00 . B B . 59 TYR OH 1 1
8 18732 2 2 60 ASN C C 12.624 -7.869 -8.071 1.00 . B B . 60 ASN C 1 1
8 18733 2 2 60 ASN CA C 12.687 -9.353 -7.724 1.00 . B B . 60 ASN CA 1 1
8 18734 2 2 60 ASN CB C 11.630 -10.113 -8.533 1.00 . B B . 60 ASN CB 1 1
8 18735 2 2 60 ASN CG C 11.795 -11.621 -8.469 1.00 . B B . 60 ASN CG 1 1
8 18736 2 2 60 ASN H H 13.217 -10.003 -5.770 1.00 . B B . 60 ASN H 1 1
8 18737 2 2 60 ASN HA H 13.664 -9.727 -7.988 1.00 . B B . 60 ASN HA 1 1
8 18738 2 2 60 ASN HB2 H 10.651 -9.865 -8.151 1.00 . B B . 60 ASN HB2 1 1
8 18739 2 2 60 ASN HB3 H 11.693 -9.808 -9.567 1.00 . B B . 60 ASN HB3 1 1
8 18740 2 2 60 ASN HD21 H 13.775 -11.451 -8.501 1.00 . B B . 60 ASN HD21 1 1
8 18741 2 2 60 ASN HD22 H 13.158 -13.065 -8.423 1.00 . B B . 60 ASN HD22 1 1
8 18742 2 2 60 ASN N N 12.494 -9.585 -6.284 1.00 . B B . 60 ASN N 1 1
8 18743 2 2 60 ASN ND2 N 13.033 -12.091 -8.462 1.00 . B B . 60 ASN ND2 1 1
8 18744 2 2 60 ASN O O 12.232 -7.496 -9.179 1.00 . B B . 60 ASN O 1 1
8 18745 2 2 60 ASN OD1 O 10.812 -12.361 -8.442 1.00 . B B . 60 ASN OD1 1 1
8 18746 2 2 61 ILE C C 14.131 -5.117 -8.217 1.00 . B B . 61 ILE C 1 1
8 18747 2 2 61 ILE CA C 12.978 -5.585 -7.333 1.00 . B B . 61 ILE CA 1 1
8 18748 2 2 61 ILE CB C 13.004 -4.839 -5.987 1.00 . B B . 61 ILE CB 1 1
8 18749 2 2 61 ILE CD1 C 11.897 -4.804 -3.693 1.00 . B B . 61 ILE CD1 1 1
8 18750 2 2 61 ILE CG1 C 11.855 -5.336 -5.106 1.00 . B B . 61 ILE CG1 1 1
8 18751 2 2 61 ILE CG2 C 12.904 -3.334 -6.203 1.00 . B B . 61 ILE CG2 1 1
8 18752 2 2 61 ILE H H 13.396 -7.379 -6.295 1.00 . B B . 61 ILE H 1 1
8 18753 2 2 61 ILE HA H 12.046 -5.356 -7.830 1.00 . B B . 61 ILE HA 1 1
8 18754 2 2 61 ILE HB H 13.942 -5.050 -5.496 1.00 . B B . 61 ILE HB 1 1
8 18755 2 2 61 ILE HD11 H 11.823 -3.726 -3.713 1.00 . B B . 61 ILE HD11 1 1
8 18756 2 2 61 ILE HD12 H 12.828 -5.093 -3.226 1.00 . B B . 61 ILE HD12 1 1
8 18757 2 2 61 ILE HD13 H 11.070 -5.212 -3.131 1.00 . B B . 61 ILE HD13 1 1
8 18758 2 2 61 ILE HG12 H 10.917 -5.031 -5.545 1.00 . B B . 61 ILE HG12 1 1
8 18759 2 2 61 ILE HG13 H 11.891 -6.414 -5.057 1.00 . B B . 61 ILE HG13 1 1
8 18760 2 2 61 ILE HG21 H 11.982 -3.105 -6.716 1.00 . B B . 61 ILE HG21 1 1
8 18761 2 2 61 ILE HG22 H 13.740 -2.999 -6.799 1.00 . B B . 61 ILE HG22 1 1
8 18762 2 2 61 ILE HG23 H 12.918 -2.831 -5.247 1.00 . B B . 61 ILE HG23 1 1
8 18763 2 2 61 ILE N N 13.036 -7.025 -7.137 1.00 . B B . 61 ILE N 1 1
8 18764 2 2 61 ILE O O 15.279 -5.031 -7.779 1.00 . B B . 61 ILE O 1 1
8 18765 2 2 62 GLN C C 14.755 -2.916 -10.642 1.00 . B B . 62 GLN C 1 1
8 18766 2 2 62 GLN CA C 14.788 -4.432 -10.464 1.00 . B B . 62 GLN CA 1 1
8 18767 2 2 62 GLN CB C 14.488 -5.132 -11.788 1.00 . B B . 62 GLN CB 1 1
8 18768 2 2 62 GLN CD C 14.025 -7.319 -12.950 1.00 . B B . 62 GLN CD 1 1
8 18769 2 2 62 GLN CG C 14.481 -6.645 -11.676 1.00 . B B . 62 GLN CG 1 1
8 18770 2 2 62 GLN H H 12.869 -4.937 -9.746 1.00 . B B . 62 GLN H 1 1
8 18771 2 2 62 GLN HA H 15.768 -4.728 -10.118 1.00 . B B . 62 GLN HA 1 1
8 18772 2 2 62 GLN HB2 H 13.517 -4.812 -12.140 1.00 . B B . 62 GLN HB2 1 1
8 18773 2 2 62 GLN HB3 H 15.235 -4.849 -12.514 1.00 . B B . 62 GLN HB3 1 1
8 18774 2 2 62 GLN HE21 H 12.141 -7.264 -12.329 1.00 . B B . 62 GLN HE21 1 1
8 18775 2 2 62 GLN HE22 H 12.403 -7.980 -13.881 1.00 . B B . 62 GLN HE22 1 1
8 18776 2 2 62 GLN HG2 H 15.481 -6.981 -11.445 1.00 . B B . 62 GLN HG2 1 1
8 18777 2 2 62 GLN HG3 H 13.812 -6.929 -10.877 1.00 . B B . 62 GLN HG3 1 1
8 18778 2 2 62 GLN N N 13.807 -4.848 -9.473 1.00 . B B . 62 GLN N 1 1
8 18779 2 2 62 GLN NE2 N 12.727 -7.544 -13.064 1.00 . B B . 62 GLN NE2 1 1
8 18780 2 2 62 GLN O O 14.069 -2.217 -9.893 1.00 . B B . 62 GLN O 1 1
8 18781 2 2 62 GLN OE1 O 14.829 -7.631 -13.824 1.00 . B B . 62 GLN OE1 1 1
8 18782 2 2 63 LYS C C 14.189 -0.471 -12.436 1.00 . B B . 63 LYS C 1 1
8 18783 2 2 63 LYS CA C 15.509 -0.963 -11.861 1.00 . B B . 63 LYS CA 1 1
8 18784 2 2 63 LYS CB C 16.669 -0.557 -12.777 1.00 . B B . 63 LYS CB 1 1
8 18785 2 2 63 LYS CD C 17.885 -0.809 -14.953 1.00 . B B . 63 LYS CD 1 1
8 18786 2 2 63 LYS CE C 17.708 0.612 -15.472 1.00 . B B . 63 LYS CE 1 1
8 18787 2 2 63 LYS CG C 16.695 -1.262 -14.121 1.00 . B B . 63 LYS CG 1 1
8 18788 2 2 63 LYS H H 16.000 -3.002 -12.215 1.00 . B B . 63 LYS H 1 1
8 18789 2 2 63 LYS HA H 15.652 -0.489 -10.902 1.00 . B B . 63 LYS HA 1 1
8 18790 2 2 63 LYS HB2 H 16.608 0.505 -12.961 1.00 . B B . 63 LYS HB2 1 1
8 18791 2 2 63 LYS HB3 H 17.599 -0.768 -12.270 1.00 . B B . 63 LYS HB3 1 1
8 18792 2 2 63 LYS HD2 H 18.773 -0.845 -14.336 1.00 . B B . 63 LYS HD2 1 1
8 18793 2 2 63 LYS HD3 H 17.998 -1.479 -15.793 1.00 . B B . 63 LYS HD3 1 1
8 18794 2 2 63 LYS HE2 H 17.366 1.235 -14.662 1.00 . B B . 63 LYS HE2 1 1
8 18795 2 2 63 LYS HE3 H 18.664 0.975 -15.823 1.00 . B B . 63 LYS HE3 1 1
8 18796 2 2 63 LYS HG2 H 16.764 -2.327 -13.958 1.00 . B B . 63 LYS HG2 1 1
8 18797 2 2 63 LYS HG3 H 15.783 -1.034 -14.656 1.00 . B B . 63 LYS HG3 1 1
8 18798 2 2 63 LYS HZ1 H 15.841 0.191 -16.327 1.00 . B B . 63 LYS HZ1 1 1
8 18799 2 2 63 LYS HZ2 H 17.120 0.232 -17.440 1.00 . B B . 63 LYS HZ2 1 1
8 18800 2 2 63 LYS HZ3 H 16.504 1.674 -16.807 1.00 . B B . 63 LYS HZ3 1 1
8 18801 2 2 63 LYS N N 15.480 -2.402 -11.629 1.00 . B B . 63 LYS N 1 1
8 18802 2 2 63 LYS NZ N 16.726 0.683 -16.586 1.00 . B B . 63 LYS NZ 1 1
8 18803 2 2 63 LYS O O 13.526 -1.176 -13.199 1.00 . B B . 63 LYS O 1 1
8 18804 2 2 64 GLU C C 11.347 0.680 -11.961 1.00 . B B . 64 GLU C 1 1
8 18805 2 2 64 GLU CA C 12.593 1.397 -12.476 1.00 . B B . 64 GLU CA 1 1
8 18806 2 2 64 GLU CB C 12.570 1.527 -14.000 1.00 . B B . 64 GLU CB 1 1
8 18807 2 2 64 GLU CD C 13.581 2.648 -16.020 1.00 . B B . 64 GLU CD 1 1
8 18808 2 2 64 GLU CG C 13.683 2.414 -14.533 1.00 . B B . 64 GLU CG 1 1
8 18809 2 2 64 GLU H H 14.402 1.221 -11.399 1.00 . B B . 64 GLU H 1 1
8 18810 2 2 64 GLU HA H 12.599 2.391 -12.053 1.00 . B B . 64 GLU HA 1 1
8 18811 2 2 64 GLU HB2 H 12.677 0.544 -14.437 1.00 . B B . 64 GLU HB2 1 1
8 18812 2 2 64 GLU HB3 H 11.623 1.949 -14.302 1.00 . B B . 64 GLU HB3 1 1
8 18813 2 2 64 GLU HG2 H 13.635 3.369 -14.031 1.00 . B B . 64 GLU HG2 1 1
8 18814 2 2 64 GLU HG3 H 14.633 1.944 -14.320 1.00 . B B . 64 GLU HG3 1 1
8 18815 2 2 64 GLU N N 13.817 0.740 -12.030 1.00 . B B . 64 GLU N 1 1
8 18816 2 2 64 GLU O O 10.241 0.895 -12.462 1.00 . B B . 64 GLU O 1 1
8 18817 2 2 64 GLU OE1 O 12.886 3.598 -16.429 1.00 . B B . 64 GLU OE1 1 1
8 18818 2 2 64 GLU OE2 O 14.197 1.886 -16.789 1.00 . B B . 64 GLU OE2 1 1
8 18819 2 2 65 SER C C 9.739 0.202 -9.331 1.00 . B B . 65 SER C 1 1
8 18820 2 2 65 SER CA C 10.403 -0.790 -10.279 1.00 . B B . 65 SER CA 1 1
8 18821 2 2 65 SER CB C 10.867 -2.027 -9.512 1.00 . B B . 65 SER CB 1 1
8 18822 2 2 65 SER H H 12.442 -0.347 -10.639 1.00 . B B . 65 SER H 1 1
8 18823 2 2 65 SER HA H 9.689 -1.085 -11.035 1.00 . B B . 65 SER HA 1 1
8 18824 2 2 65 SER HB2 H 11.532 -1.725 -8.715 1.00 . B B . 65 SER HB2 1 1
8 18825 2 2 65 SER HB3 H 10.009 -2.532 -9.094 1.00 . B B . 65 SER HB3 1 1
8 18826 2 2 65 SER HG H 12.506 -2.788 -10.262 1.00 . B B . 65 SER HG 1 1
8 18827 2 2 65 SER N N 11.527 -0.151 -10.944 1.00 . B B . 65 SER N 1 1
8 18828 2 2 65 SER O O 10.422 0.981 -8.665 1.00 . B B . 65 SER O 1 1
8 18829 2 2 65 SER OG O 11.554 -2.922 -10.367 1.00 . B B . 65 SER OG 1 1
8 18830 2 2 66 THR C C 7.358 0.539 -7.097 1.00 . B B . 66 THR C 1 1
8 18831 2 2 66 THR CA C 7.677 1.127 -8.469 1.00 . B B . 66 THR CA 1 1
8 18832 2 2 66 THR CB C 6.371 1.553 -9.164 1.00 . B B . 66 THR CB 1 1
8 18833 2 2 66 THR CG2 C 5.727 2.727 -8.438 1.00 . B B . 66 THR CG2 1 1
8 18834 2 2 66 THR H H 7.925 -0.474 -9.823 1.00 . B B . 66 THR H 1 1
8 18835 2 2 66 THR HA H 8.293 2.004 -8.337 1.00 . B B . 66 THR HA 1 1
8 18836 2 2 66 THR HB H 5.684 0.720 -9.153 1.00 . B B . 66 THR HB 1 1
8 18837 2 2 66 THR HG1 H 7.257 2.663 -10.539 1.00 . B B . 66 THR HG1 1 1
8 18838 2 2 66 THR HG21 H 5.514 2.447 -7.418 1.00 . B B . 66 THR HG21 1 1
8 18839 2 2 66 THR HG22 H 4.808 2.998 -8.935 1.00 . B B . 66 THR HG22 1 1
8 18840 2 2 66 THR HG23 H 6.402 3.570 -8.448 1.00 . B B . 66 THR HG23 1 1
8 18841 2 2 66 THR N N 8.417 0.185 -9.288 1.00 . B B . 66 THR N 1 1
8 18842 2 2 66 THR O O 6.454 -0.286 -6.953 1.00 . B B . 66 THR O 1 1
8 18843 2 2 66 THR OG1 O 6.645 1.920 -10.526 1.00 . B B . 66 THR OG1 1 1
8 18844 2 2 67 LEU C C 6.955 1.527 -4.043 1.00 . B B . 67 LEU C 1 1
8 18845 2 2 67 LEU CA C 7.876 0.534 -4.730 1.00 . B B . 67 LEU CA 1 1
8 18846 2 2 67 LEU CB C 9.194 0.423 -3.957 1.00 . B B . 67 LEU CB 1 1
8 18847 2 2 67 LEU CD1 C 11.443 -0.636 -3.640 1.00 . B B . 67 LEU CD1 1 1
8 18848 2 2 67 LEU CD2 C 9.554 -1.976 -4.583 1.00 . B B . 67 LEU CD2 1 1
8 18849 2 2 67 LEU CG C 10.193 -0.599 -4.505 1.00 . B B . 67 LEU CG 1 1
8 18850 2 2 67 LEU H H 8.844 1.591 -6.284 1.00 . B B . 67 LEU H 1 1
8 18851 2 2 67 LEU HA H 7.396 -0.432 -4.757 1.00 . B B . 67 LEU HA 1 1
8 18852 2 2 67 LEU HB2 H 9.668 1.393 -3.956 1.00 . B B . 67 LEU HB2 1 1
8 18853 2 2 67 LEU HB3 H 8.965 0.154 -2.936 1.00 . B B . 67 LEU HB3 1 1
8 18854 2 2 67 LEU HD11 H 12.135 -1.365 -4.035 1.00 . B B . 67 LEU HD11 1 1
8 18855 2 2 67 LEU HD12 H 11.174 -0.906 -2.629 1.00 . B B . 67 LEU HD12 1 1
8 18856 2 2 67 LEU HD13 H 11.909 0.339 -3.640 1.00 . B B . 67 LEU HD13 1 1
8 18857 2 2 67 LEU HD21 H 10.264 -2.679 -4.997 1.00 . B B . 67 LEU HD21 1 1
8 18858 2 2 67 LEU HD22 H 8.682 -1.932 -5.217 1.00 . B B . 67 LEU HD22 1 1
8 18859 2 2 67 LEU HD23 H 9.264 -2.298 -3.594 1.00 . B B . 67 LEU HD23 1 1
8 18860 2 2 67 LEU HG H 10.485 -0.307 -5.503 1.00 . B B . 67 LEU HG 1 1
8 18861 2 2 67 LEU N N 8.113 0.960 -6.098 1.00 . B B . 67 LEU N 1 1
8 18862 2 2 67 LEU O O 7.288 2.703 -3.915 1.00 . B B . 67 LEU O 1 1
8 18863 2 2 68 HIS C C 5.208 2.049 -1.474 1.00 . B B . 68 HIS C 1 1
8 18864 2 2 68 HIS CA C 4.840 1.928 -2.939 1.00 . B B . 68 HIS CA 1 1
8 18865 2 2 68 HIS CB C 3.411 1.393 -3.067 1.00 . B B . 68 HIS CB 1 1
8 18866 2 2 68 HIS CD2 C 3.060 0.791 -5.567 1.00 . B B . 68 HIS CD2 1 1
8 18867 2 2 68 HIS CE1 C 1.583 2.332 -6.061 1.00 . B B . 68 HIS CE1 1 1
8 18868 2 2 68 HIS CG C 2.838 1.517 -4.445 1.00 . B B . 68 HIS CG 1 1
8 18869 2 2 68 HIS H H 5.568 0.118 -3.766 1.00 . B B . 68 HIS H 1 1
8 18870 2 2 68 HIS HA H 4.892 2.906 -3.396 1.00 . B B . 68 HIS HA 1 1
8 18871 2 2 68 HIS HB2 H 3.401 0.346 -2.800 1.00 . B B . 68 HIS HB2 1 1
8 18872 2 2 68 HIS HB3 H 2.771 1.937 -2.390 1.00 . B B . 68 HIS HB3 1 1
8 18873 2 2 68 HIS HD1 H 1.534 3.156 -4.185 1.00 . B B . 68 HIS HD1 1 1
8 18874 2 2 68 HIS HD2 H 3.734 -0.048 -5.664 1.00 . B B . 68 HIS HD2 1 1
8 18875 2 2 68 HIS HE1 H 0.878 2.944 -6.605 1.00 . B B . 68 HIS HE1 1 1
8 18876 2 2 68 HIS HE2 H 2.297 1.065 -7.515 1.00 . B B . 68 HIS HE2 1 1
8 18877 2 2 68 HIS N N 5.789 1.064 -3.625 1.00 . B B . 68 HIS N 1 1
8 18878 2 2 68 HIS ND1 N 1.907 2.475 -4.789 1.00 . B B . 68 HIS ND1 1 1
8 18879 2 2 68 HIS NE2 N 2.269 1.320 -6.555 1.00 . B B . 68 HIS NE2 1 1
8 18880 2 2 68 HIS O O 5.186 1.061 -0.741 1.00 . B B . 68 HIS O 1 1
8 18881 2 2 69 LEU C C 4.614 3.860 1.101 1.00 . B B . 69 LEU C 1 1
8 18882 2 2 69 LEU CA C 5.879 3.491 0.341 1.00 . B B . 69 LEU CA 1 1
8 18883 2 2 69 LEU CB C 6.933 4.592 0.487 1.00 . B B . 69 LEU CB 1 1
8 18884 2 2 69 LEU CD1 C 7.923 3.673 2.594 1.00 . B B . 69 LEU CD1 1 1
8 18885 2 2 69 LEU CD2 C 8.330 6.053 1.967 1.00 . B B . 69 LEU CD2 1 1
8 18886 2 2 69 LEU CG C 7.337 4.905 1.928 1.00 . B B . 69 LEU CG 1 1
8 18887 2 2 69 LEU H H 5.603 3.995 -1.693 1.00 . B B . 69 LEU H 1 1
8 18888 2 2 69 LEU HA H 6.271 2.572 0.751 1.00 . B B . 69 LEU HA 1 1
8 18889 2 2 69 LEU HB2 H 7.817 4.289 -0.055 1.00 . B B . 69 LEU HB2 1 1
8 18890 2 2 69 LEU HB3 H 6.548 5.494 0.041 1.00 . B B . 69 LEU HB3 1 1
8 18891 2 2 69 LEU HD11 H 7.204 2.869 2.562 1.00 . B B . 69 LEU HD11 1 1
8 18892 2 2 69 LEU HD12 H 8.162 3.902 3.623 1.00 . B B . 69 LEU HD12 1 1
8 18893 2 2 69 LEU HD13 H 8.821 3.377 2.073 1.00 . B B . 69 LEU HD13 1 1
8 18894 2 2 69 LEU HD21 H 8.602 6.257 2.993 1.00 . B B . 69 LEU HD21 1 1
8 18895 2 2 69 LEU HD22 H 7.880 6.934 1.533 1.00 . B B . 69 LEU HD22 1 1
8 18896 2 2 69 LEU HD23 H 9.213 5.784 1.407 1.00 . B B . 69 LEU HD23 1 1
8 18897 2 2 69 LEU HG H 6.459 5.200 2.486 1.00 . B B . 69 LEU HG 1 1
8 18898 2 2 69 LEU N N 5.562 3.251 -1.052 1.00 . B B . 69 LEU N 1 1
8 18899 2 2 69 LEU O O 4.191 5.018 1.114 1.00 . B B . 69 LEU O 1 1
8 18900 2 2 70 VAL C C 3.140 3.218 3.939 1.00 . B B . 70 VAL C 1 1
8 18901 2 2 70 VAL CA C 2.793 3.041 2.472 1.00 . B B . 70 VAL CA 1 1
8 18902 2 2 70 VAL CB C 1.842 1.840 2.294 1.00 . B B . 70 VAL CB 1 1
8 18903 2 2 70 VAL CG1 C 0.511 2.102 2.972 1.00 . B B . 70 VAL CG1 1 1
8 18904 2 2 70 VAL CG2 C 1.641 1.538 0.817 1.00 . B B . 70 VAL CG2 1 1
8 18905 2 2 70 VAL H H 4.404 1.958 1.654 1.00 . B B . 70 VAL H 1 1
8 18906 2 2 70 VAL HA H 2.293 3.931 2.117 1.00 . B B . 70 VAL HA 1 1
8 18907 2 2 70 VAL HB H 2.295 0.978 2.757 1.00 . B B . 70 VAL HB 1 1
8 18908 2 2 70 VAL HG11 H -0.146 1.259 2.819 1.00 . B B . 70 VAL HG11 1 1
8 18909 2 2 70 VAL HG12 H 0.061 2.991 2.551 1.00 . B B . 70 VAL HG12 1 1
8 18910 2 2 70 VAL HG13 H 0.667 2.247 4.032 1.00 . B B . 70 VAL HG13 1 1
8 18911 2 2 70 VAL HG21 H 2.595 1.314 0.362 1.00 . B B . 70 VAL HG21 1 1
8 18912 2 2 70 VAL HG22 H 1.203 2.398 0.331 1.00 . B B . 70 VAL HG22 1 1
8 18913 2 2 70 VAL HG23 H 0.982 0.690 0.710 1.00 . B B . 70 VAL HG23 1 1
8 18914 2 2 70 VAL N N 4.010 2.858 1.710 1.00 . B B . 70 VAL N 1 1
8 18915 2 2 70 VAL O O 3.776 2.355 4.549 1.00 . B B . 70 VAL O 1 1
8 18916 2 2 71 LEU C C 2.038 4.158 6.827 1.00 . B B . 71 LEU C 1 1
8 18917 2 2 71 LEU CA C 3.097 4.674 5.864 1.00 . B B . 71 LEU CA 1 1
8 18918 2 2 71 LEU CB C 3.277 6.191 6.045 1.00 . B B . 71 LEU CB 1 1
8 18919 2 2 71 LEU CD1 C 5.716 5.966 5.484 1.00 . B B . 71 LEU CD1 1 1
8 18920 2 2 71 LEU CD2 C 4.161 7.038 3.833 1.00 . B B . 71 LEU CD2 1 1
8 18921 2 2 71 LEU CG C 4.470 6.820 5.309 1.00 . B B . 71 LEU CG 1 1
8 18922 2 2 71 LEU H H 2.215 4.983 3.973 1.00 . B B . 71 LEU H 1 1
8 18923 2 2 71 LEU HA H 4.032 4.185 6.088 1.00 . B B . 71 LEU HA 1 1
8 18924 2 2 71 LEU HB2 H 2.377 6.678 5.700 1.00 . B B . 71 LEU HB2 1 1
8 18925 2 2 71 LEU HB3 H 3.390 6.392 7.099 1.00 . B B . 71 LEU HB3 1 1
8 18926 2 2 71 LEU HD11 H 5.958 5.894 6.534 1.00 . B B . 71 LEU HD11 1 1
8 18927 2 2 71 LEU HD12 H 6.542 6.421 4.956 1.00 . B B . 71 LEU HD12 1 1
8 18928 2 2 71 LEU HD13 H 5.536 4.978 5.087 1.00 . B B . 71 LEU HD13 1 1
8 18929 2 2 71 LEU HD21 H 5.015 7.490 3.349 1.00 . B B . 71 LEU HD21 1 1
8 18930 2 2 71 LEU HD22 H 3.306 7.692 3.737 1.00 . B B . 71 LEU HD22 1 1
8 18931 2 2 71 LEU HD23 H 3.942 6.089 3.366 1.00 . B B . 71 LEU HD23 1 1
8 18932 2 2 71 LEU HG H 4.674 7.786 5.750 1.00 . B B . 71 LEU HG 1 1
8 18933 2 2 71 LEU N N 2.752 4.351 4.495 1.00 . B B . 71 LEU N 1 1
8 18934 2 2 71 LEU O O 0.839 4.319 6.596 1.00 . B B . 71 LEU O 1 1
8 18935 2 2 72 ARG C C 1.267 4.298 9.822 1.00 . B B . 72 ARG C 1 1
8 18936 2 2 72 ARG CA C 1.616 3.086 8.969 1.00 . B B . 72 ARG CA 1 1
8 18937 2 2 72 ARG CB C 2.300 2.010 9.821 1.00 . B B . 72 ARG CB 1 1
8 18938 2 2 72 ARG CD C 1.209 -0.116 9.012 1.00 . B B . 72 ARG CD 1 1
8 18939 2 2 72 ARG CG C 2.500 0.688 9.094 1.00 . B B . 72 ARG CG 1 1
8 18940 2 2 72 ARG CZ C -0.349 -1.258 10.564 1.00 . B B . 72 ARG CZ 1 1
8 18941 2 2 72 ARG H H 3.454 3.301 7.942 1.00 . B B . 72 ARG H 1 1
8 18942 2 2 72 ARG HA H 0.711 2.684 8.538 1.00 . B B . 72 ARG HA 1 1
8 18943 2 2 72 ARG HB2 H 3.269 2.375 10.130 1.00 . B B . 72 ARG HB2 1 1
8 18944 2 2 72 ARG HB3 H 1.699 1.826 10.701 1.00 . B B . 72 ARG HB3 1 1
8 18945 2 2 72 ARG HD2 H 0.426 0.521 8.626 1.00 . B B . 72 ARG HD2 1 1
8 18946 2 2 72 ARG HD3 H 1.360 -0.948 8.339 1.00 . B B . 72 ARG HD3 1 1
8 18947 2 2 72 ARG HE H 1.437 -0.505 11.072 1.00 . B B . 72 ARG HE 1 1
8 18948 2 2 72 ARG HG2 H 2.847 0.892 8.092 1.00 . B B . 72 ARG HG2 1 1
8 18949 2 2 72 ARG HG3 H 3.242 0.107 9.622 1.00 . B B . 72 ARG HG3 1 1
8 18950 2 2 72 ARG HH11 H -1.031 -1.171 8.656 1.00 . B B . 72 ARG HH11 1 1
8 18951 2 2 72 ARG HH12 H -2.106 -1.939 9.796 1.00 . B B . 72 ARG HH12 1 1
8 18952 2 2 72 ARG HH21 H 0.043 -1.542 12.531 1.00 . B B . 72 ARG HH21 1 1
8 18953 2 2 72 ARG HH22 H -1.485 -2.176 11.979 1.00 . B B . 72 ARG HH22 1 1
8 18954 2 2 72 ARG N N 2.493 3.504 7.886 1.00 . B B . 72 ARG N 1 1
8 18955 2 2 72 ARG NE N 0.804 -0.630 10.322 1.00 . B B . 72 ARG NE 1 1
8 18956 2 2 72 ARG NH1 N -1.225 -1.471 9.590 1.00 . B B . 72 ARG NH1 1 1
8 18957 2 2 72 ARG NH2 N -0.616 -1.689 11.790 1.00 . B B . 72 ARG NH2 1 1
8 18958 2 2 72 ARG O O 2.062 5.226 9.941 1.00 . B B . 72 ARG O 1 1
8 18959 2 2 73 LEU C C 0.265 5.475 12.589 1.00 . B B . 73 LEU C 1 1
8 18960 2 2 73 LEU CA C -0.380 5.435 11.202 1.00 . B B . 73 LEU CA 1 1
8 18961 2 2 73 LEU CB C -1.909 5.411 11.342 1.00 . B B . 73 LEU CB 1 1
8 18962 2 2 73 LEU CD1 C -2.181 6.922 9.349 1.00 . B B . 73 LEU CD1 1 1
8 18963 2 2 73 LEU CD2 C -2.697 4.478 9.134 1.00 . B B . 73 LEU CD2 1 1
8 18964 2 2 73 LEU CG C -2.709 5.685 10.060 1.00 . B B . 73 LEU CG 1 1
8 18965 2 2 73 LEU H H -0.482 3.496 10.349 1.00 . B B . 73 LEU H 1 1
8 18966 2 2 73 LEU HA H -0.094 6.328 10.667 1.00 . B B . 73 LEU HA 1 1
8 18967 2 2 73 LEU HB2 H -2.195 4.440 11.714 1.00 . B B . 73 LEU HB2 1 1
8 18968 2 2 73 LEU HB3 H -2.190 6.152 12.076 1.00 . B B . 73 LEU HB3 1 1
8 18969 2 2 73 LEU HD11 H -2.268 7.778 10.003 1.00 . B B . 73 LEU HD11 1 1
8 18970 2 2 73 LEU HD12 H -2.758 7.093 8.452 1.00 . B B . 73 LEU HD12 1 1
8 18971 2 2 73 LEU HD13 H -1.145 6.773 9.086 1.00 . B B . 73 LEU HD13 1 1
8 18972 2 2 73 LEU HD21 H -1.678 4.234 8.873 1.00 . B B . 73 LEU HD21 1 1
8 18973 2 2 73 LEU HD22 H -3.252 4.706 8.236 1.00 . B B . 73 LEU HD22 1 1
8 18974 2 2 73 LEU HD23 H -3.152 3.637 9.634 1.00 . B B . 73 LEU HD23 1 1
8 18975 2 2 73 LEU HG H -3.737 5.881 10.332 1.00 . B B . 73 LEU HG 1 1
8 18976 2 2 73 LEU N N 0.090 4.287 10.427 1.00 . B B . 73 LEU N 1 1
8 18977 2 2 73 LEU O O -0.238 6.146 13.490 1.00 . B B . 73 LEU O 1 1
8 18978 2 2 74 ARG C C 1.340 3.889 15.042 1.00 . B B . 74 ARG C 1 1
8 18979 2 2 74 ARG CA C 2.132 4.666 13.990 1.00 . B B . 74 ARG CA 1 1
8 18980 2 2 74 ARG CB C 2.523 6.055 14.510 1.00 . B B . 74 ARG CB 1 1
8 18981 2 2 74 ARG CD C 3.745 7.410 16.233 1.00 . B B . 74 ARG CD 1 1
8 18982 2 2 74 ARG CG C 3.302 6.020 15.810 1.00 . B B . 74 ARG CG 1 1
8 18983 2 2 74 ARG CZ C 5.440 8.135 17.879 1.00 . B B . 74 ARG CZ 1 1
8 18984 2 2 74 ARG H H 1.741 4.301 11.947 1.00 . B B . 74 ARG H 1 1
8 18985 2 2 74 ARG HA H 3.036 4.116 13.779 1.00 . B B . 74 ARG HA 1 1
8 18986 2 2 74 ARG HB2 H 3.129 6.547 13.766 1.00 . B B . 74 ARG HB2 1 1
8 18987 2 2 74 ARG HB3 H 1.624 6.632 14.670 1.00 . B B . 74 ARG HB3 1 1
8 18988 2 2 74 ARG HD2 H 4.443 7.789 15.501 1.00 . B B . 74 ARG HD2 1 1
8 18989 2 2 74 ARG HD3 H 2.879 8.054 16.274 1.00 . B B . 74 ARG HD3 1 1
8 18990 2 2 74 ARG HE H 4.005 6.783 18.223 1.00 . B B . 74 ARG HE 1 1
8 18991 2 2 74 ARG HG2 H 2.675 5.603 16.583 1.00 . B B . 74 ARG HG2 1 1
8 18992 2 2 74 ARG HG3 H 4.176 5.399 15.677 1.00 . B B . 74 ARG HG3 1 1
8 18993 2 2 74 ARG HH11 H 5.607 9.043 16.074 1.00 . B B . 74 ARG HH11 1 1
8 18994 2 2 74 ARG HH12 H 6.799 9.505 17.249 1.00 . B B . 74 ARG HH12 1 1
8 18995 2 2 74 ARG HH21 H 5.532 7.438 19.782 1.00 . B B . 74 ARG HH21 1 1
8 18996 2 2 74 ARG HH22 H 6.733 8.620 19.363 1.00 . B B . 74 ARG HH22 1 1
8 18997 2 2 74 ARG N N 1.389 4.767 12.730 1.00 . B B . 74 ARG N 1 1
8 18998 2 2 74 ARG NE N 4.389 7.392 17.545 1.00 . B B . 74 ARG NE 1 1
8 18999 2 2 74 ARG NH1 N 5.987 8.963 16.997 1.00 . B B . 74 ARG NH1 1 1
8 19000 2 2 74 ARG NH2 N 5.943 8.057 19.104 1.00 . B B . 74 ARG NH2 1 1
8 19001 2 2 74 ARG O O 1.731 2.791 15.436 1.00 . B B . 74 ARG O 1 1
8 19002 2 2 75 GLY C C -2.050 3.758 16.005 1.00 . B B . 75 GLY C 1 1
8 19003 2 2 75 GLY CA C -0.609 3.804 16.457 1.00 . B B . 75 GLY CA 1 1
8 19004 2 2 75 GLY H H -0.036 5.332 15.118 1.00 . B B . 75 GLY H 1 1
8 19005 2 2 75 GLY HA2 H -0.254 2.795 16.608 1.00 . B B . 75 GLY HA2 1 1
8 19006 2 2 75 GLY HA3 H -0.551 4.343 17.390 1.00 . B B . 75 GLY HA3 1 1
8 19007 2 2 75 GLY N N 0.230 4.457 15.480 1.00 . B B . 75 GLY N 1 1
8 19008 2 2 75 GLY O O -2.480 4.595 15.206 1.00 . B B . 75 GLY O 1 1
8 19009 2 2 76 GLY C C -4.872 1.592 16.962 1.00 . B B . 76 GLY C 1 1
8 19010 2 2 76 GLY CA C -4.176 2.636 16.120 1.00 . B B . 76 GLY CA 1 1
8 19011 2 2 76 GLY H H -2.390 2.145 17.135 1.00 . B B . 76 GLY H 1 1
8 19012 2 2 76 GLY HA2 H -4.677 3.585 16.246 1.00 . B B . 76 GLY HA2 1 1
8 19013 2 2 76 GLY HA3 H -4.228 2.343 15.083 1.00 . B B . 76 GLY HA3 1 1
8 19014 2 2 76 GLY N N -2.789 2.781 16.497 1.00 . B B . 76 GLY N 1 1
8 19015 2 2 76 GLY O O -6.091 1.730 17.198 1.00 . B B . 76 GLY O 1 1
8 19016 2 2 76 GLY OXT O -4.198 0.637 17.401 1.00 . B B . 76 GLY OXT 1 1
9 19017 1 1 1 MET C C -27.502 12.804 9.064 1.00 . A A . 1 MET C 1 1
9 19018 1 1 1 MET CA C -28.654 13.786 8.878 1.00 . A A . 1 MET CA 1 1
9 19019 1 1 1 MET CB C -29.957 13.024 8.617 1.00 . A A . 1 MET CB 1 1
9 19020 1 1 1 MET CE C -30.977 11.443 12.345 1.00 . A A . 1 MET CE 1 1
9 19021 1 1 1 MET CG C -30.332 12.047 9.722 1.00 . A A . 1 MET CG 1 1
9 19022 1 1 1 MET H1 H -27.466 15.203 7.930 1.00 . A A . 1 MET H1 1 1
9 19023 1 1 1 MET H2 H -29.127 15.432 7.696 1.00 . A A . 1 MET H2 1 1
9 19024 1 1 1 MET H3 H -28.314 14.196 6.863 1.00 . A A . 1 MET H3 1 1
9 19025 1 1 1 MET HA H -28.762 14.367 9.783 1.00 . A A . 1 MET HA 1 1
9 19026 1 1 1 MET HB2 H -30.760 13.738 8.510 1.00 . A A . 1 MET HB2 1 1
9 19027 1 1 1 MET HB3 H -29.857 12.470 7.695 1.00 . A A . 1 MET HB3 1 1
9 19028 1 1 1 MET HE1 H -30.112 10.796 12.359 1.00 . A A . 1 MET HE1 1 1
9 19029 1 1 1 MET HE2 H -31.826 10.900 11.956 1.00 . A A . 1 MET HE2 1 1
9 19030 1 1 1 MET HE3 H -31.194 11.778 13.349 1.00 . A A . 1 MET HE3 1 1
9 19031 1 1 1 MET HG2 H -31.225 11.518 9.427 1.00 . A A . 1 MET HG2 1 1
9 19032 1 1 1 MET HG3 H -29.524 11.341 9.852 1.00 . A A . 1 MET HG3 1 1
9 19033 1 1 1 MET N N -28.371 14.717 7.765 1.00 . A A . 1 MET N 1 1
9 19034 1 1 1 MET O O -26.779 12.871 10.057 1.00 . A A . 1 MET O 1 1
9 19035 1 1 1 MET SD S -30.646 12.861 11.301 1.00 . A A . 1 MET SD 1 1
9 19036 1 1 2 ALA C C -25.975 10.294 6.831 1.00 . A A . 2 ALA C 1 1
9 19037 1 1 2 ALA CA C -26.283 10.892 8.194 1.00 . A A . 2 ALA CA 1 1
9 19038 1 1 2 ALA CB C -26.700 9.793 9.160 1.00 . A A . 2 ALA CB 1 1
9 19039 1 1 2 ALA H H -27.891 11.934 7.300 1.00 . A A . 2 ALA H 1 1
9 19040 1 1 2 ALA HA H -25.388 11.361 8.582 1.00 . A A . 2 ALA HA 1 1
9 19041 1 1 2 ALA HB1 H -25.902 9.070 9.250 1.00 . A A . 2 ALA HB1 1 1
9 19042 1 1 2 ALA HB2 H -27.587 9.304 8.788 1.00 . A A . 2 ALA HB2 1 1
9 19043 1 1 2 ALA HB3 H -26.905 10.225 10.128 1.00 . A A . 2 ALA HB3 1 1
9 19044 1 1 2 ALA N N -27.320 11.908 8.100 1.00 . A A . 2 ALA N 1 1
9 19045 1 1 2 ALA O O -26.880 10.055 6.025 1.00 . A A . 2 ALA O 1 1
9 19046 1 1 3 SER C C -24.278 7.893 5.565 1.00 . A A . 3 SER C 1 1
9 19047 1 1 3 SER CA C -24.273 9.403 5.357 1.00 . A A . 3 SER CA 1 1
9 19048 1 1 3 SER CB C -22.884 9.899 4.947 1.00 . A A . 3 SER CB 1 1
9 19049 1 1 3 SER H H -24.018 10.344 7.231 1.00 . A A . 3 SER H 1 1
9 19050 1 1 3 SER HA H -24.981 9.651 4.581 1.00 . A A . 3 SER HA 1 1
9 19051 1 1 3 SER HB2 H -22.498 9.273 4.157 1.00 . A A . 3 SER HB2 1 1
9 19052 1 1 3 SER HB3 H -22.956 10.918 4.598 1.00 . A A . 3 SER HB3 1 1
9 19053 1 1 3 SER HG H -21.975 8.961 6.407 1.00 . A A . 3 SER HG 1 1
9 19054 1 1 3 SER N N -24.699 10.064 6.575 1.00 . A A . 3 SER N 1 1
9 19055 1 1 3 SER O O -23.304 7.311 6.047 1.00 . A A . 3 SER O 1 1
9 19056 1 1 3 SER OG O -21.986 9.855 6.043 1.00 . A A . 3 SER OG 1 1
9 19057 1 1 4 LYS C C -24.973 5.011 4.374 1.00 . A A . 4 LYS C 1 1
9 19058 1 1 4 LYS CA C -25.594 5.849 5.481 1.00 . A A . 4 LYS CA 1 1
9 19059 1 1 4 LYS CB C -27.087 5.534 5.584 1.00 . A A . 4 LYS CB 1 1
9 19060 1 1 4 LYS CD C -29.318 6.108 6.559 1.00 . A A . 4 LYS CD 1 1
9 19061 1 1 4 LYS CE C -30.121 7.164 7.293 1.00 . A A . 4 LYS CE 1 1
9 19062 1 1 4 LYS CG C -27.841 6.449 6.532 1.00 . A A . 4 LYS CG 1 1
9 19063 1 1 4 LYS H H -26.109 7.780 4.783 1.00 . A A . 4 LYS H 1 1
9 19064 1 1 4 LYS HA H -25.117 5.608 6.418 1.00 . A A . 4 LYS HA 1 1
9 19065 1 1 4 LYS HB2 H -27.531 5.623 4.602 1.00 . A A . 4 LYS HB2 1 1
9 19066 1 1 4 LYS HB3 H -27.203 4.519 5.930 1.00 . A A . 4 LYS HB3 1 1
9 19067 1 1 4 LYS HD2 H -29.680 6.033 5.544 1.00 . A A . 4 LYS HD2 1 1
9 19068 1 1 4 LYS HD3 H -29.447 5.159 7.060 1.00 . A A . 4 LYS HD3 1 1
9 19069 1 1 4 LYS HE2 H -29.779 7.211 8.317 1.00 . A A . 4 LYS HE2 1 1
9 19070 1 1 4 LYS HE3 H -29.958 8.119 6.815 1.00 . A A . 4 LYS HE3 1 1
9 19071 1 1 4 LYS HG2 H -27.436 6.333 7.525 1.00 . A A . 4 LYS HG2 1 1
9 19072 1 1 4 LYS HG3 H -27.720 7.472 6.207 1.00 . A A . 4 LYS HG3 1 1
9 19073 1 1 4 LYS HZ1 H -31.884 6.625 6.312 1.00 . A A . 4 LYS HZ1 1 1
9 19074 1 1 4 LYS HZ2 H -32.116 7.681 7.616 1.00 . A A . 4 LYS HZ2 1 1
9 19075 1 1 4 LYS HZ3 H -31.774 6.045 7.904 1.00 . A A . 4 LYS HZ3 1 1
9 19076 1 1 4 LYS N N -25.397 7.270 5.225 1.00 . A A . 4 LYS N 1 1
9 19077 1 1 4 LYS NZ N -31.573 6.857 7.281 1.00 . A A . 4 LYS NZ 1 1
9 19078 1 1 4 LYS O O -24.495 3.899 4.613 1.00 . A A . 4 LYS O 1 1
9 19079 1 1 5 SER C C -22.963 4.705 2.061 1.00 . A A . 5 SER C 1 1
9 19080 1 1 5 SER CA C -24.480 4.850 2.003 1.00 . A A . 5 SER CA 1 1
9 19081 1 1 5 SER CB C -24.882 5.594 0.727 1.00 . A A . 5 SER CB 1 1
9 19082 1 1 5 SER H H -25.313 6.475 3.059 1.00 . A A . 5 SER H 1 1
9 19083 1 1 5 SER HA H -24.928 3.869 1.994 1.00 . A A . 5 SER HA 1 1
9 19084 1 1 5 SER HB2 H -24.306 6.504 0.647 1.00 . A A . 5 SER HB2 1 1
9 19085 1 1 5 SER HB3 H -24.686 4.966 -0.130 1.00 . A A . 5 SER HB3 1 1
9 19086 1 1 5 SER HG H -26.400 6.687 1.325 1.00 . A A . 5 SER HG 1 1
9 19087 1 1 5 SER N N -24.975 5.559 3.168 1.00 . A A . 5 SER N 1 1
9 19088 1 1 5 SER O O -22.236 5.698 2.141 1.00 . A A . 5 SER O 1 1
9 19089 1 1 5 SER OG O -26.263 5.926 0.743 1.00 . A A . 5 SER OG 1 1
9 19090 1 1 6 LYS C C -20.566 3.326 0.580 1.00 . A A . 6 LYS C 1 1
9 19091 1 1 6 LYS CA C -21.066 3.198 2.007 1.00 . A A . 6 LYS CA 1 1
9 19092 1 1 6 LYS CB C -20.744 1.793 2.539 1.00 . A A . 6 LYS CB 1 1
9 19093 1 1 6 LYS CD C -22.606 1.244 4.151 1.00 . A A . 6 LYS CD 1 1
9 19094 1 1 6 LYS CE C -22.975 1.051 5.611 1.00 . A A . 6 LYS CE 1 1
9 19095 1 1 6 LYS CG C -21.127 1.559 3.994 1.00 . A A . 6 LYS CG 1 1
9 19096 1 1 6 LYS H H -23.122 2.717 2.040 1.00 . A A . 6 LYS H 1 1
9 19097 1 1 6 LYS HA H -20.571 3.934 2.619 1.00 . A A . 6 LYS HA 1 1
9 19098 1 1 6 LYS HB2 H -21.271 1.067 1.938 1.00 . A A . 6 LYS HB2 1 1
9 19099 1 1 6 LYS HB3 H -19.683 1.621 2.439 1.00 . A A . 6 LYS HB3 1 1
9 19100 1 1 6 LYS HD2 H -23.184 2.062 3.746 1.00 . A A . 6 LYS HD2 1 1
9 19101 1 1 6 LYS HD3 H -22.830 0.338 3.608 1.00 . A A . 6 LYS HD3 1 1
9 19102 1 1 6 LYS HE2 H -23.998 0.711 5.666 1.00 . A A . 6 LYS HE2 1 1
9 19103 1 1 6 LYS HE3 H -22.325 0.301 6.039 1.00 . A A . 6 LYS HE3 1 1
9 19104 1 1 6 LYS HG2 H -20.554 0.729 4.376 1.00 . A A . 6 LYS HG2 1 1
9 19105 1 1 6 LYS HG3 H -20.897 2.449 4.563 1.00 . A A . 6 LYS HG3 1 1
9 19106 1 1 6 LYS HZ1 H -21.887 2.719 6.264 1.00 . A A . 6 LYS HZ1 1 1
9 19107 1 1 6 LYS HZ2 H -22.988 2.117 7.405 1.00 . A A . 6 LYS HZ2 1 1
9 19108 1 1 6 LYS HZ3 H -23.551 3.006 6.075 1.00 . A A . 6 LYS HZ3 1 1
9 19109 1 1 6 LYS N N -22.494 3.467 2.042 1.00 . A A . 6 LYS N 1 1
9 19110 1 1 6 LYS NZ N -22.840 2.311 6.391 1.00 . A A . 6 LYS NZ 1 1
9 19111 1 1 6 LYS O O -21.307 3.057 -0.368 1.00 . A A . 6 LYS O 1 1
9 19112 1 1 7 LYS C C -18.335 2.439 -1.352 1.00 . A A . 7 LYS C 1 1
9 19113 1 1 7 LYS CA C -18.739 3.834 -0.901 1.00 . A A . 7 LYS CA 1 1
9 19114 1 1 7 LYS CB C -17.519 4.763 -0.913 1.00 . A A . 7 LYS CB 1 1
9 19115 1 1 7 LYS CD C -16.629 7.084 -0.560 1.00 . A A . 7 LYS CD 1 1
9 19116 1 1 7 LYS CE C -16.656 8.309 0.343 1.00 . A A . 7 LYS CE 1 1
9 19117 1 1 7 LYS CG C -17.746 6.103 -0.230 1.00 . A A . 7 LYS CG 1 1
9 19118 1 1 7 LYS H H -18.786 3.971 1.208 1.00 . A A . 7 LYS H 1 1
9 19119 1 1 7 LYS HA H -19.491 4.219 -1.574 1.00 . A A . 7 LYS HA 1 1
9 19120 1 1 7 LYS HB2 H -16.700 4.267 -0.416 1.00 . A A . 7 LYS HB2 1 1
9 19121 1 1 7 LYS HB3 H -17.240 4.952 -1.939 1.00 . A A . 7 LYS HB3 1 1
9 19122 1 1 7 LYS HD2 H -15.678 6.586 -0.435 1.00 . A A . 7 LYS HD2 1 1
9 19123 1 1 7 LYS HD3 H -16.738 7.402 -1.587 1.00 . A A . 7 LYS HD3 1 1
9 19124 1 1 7 LYS HE2 H -16.041 9.079 -0.095 1.00 . A A . 7 LYS HE2 1 1
9 19125 1 1 7 LYS HE3 H -17.674 8.663 0.420 1.00 . A A . 7 LYS HE3 1 1
9 19126 1 1 7 LYS HG2 H -18.685 6.514 -0.568 1.00 . A A . 7 LYS HG2 1 1
9 19127 1 1 7 LYS HG3 H -17.779 5.953 0.839 1.00 . A A . 7 LYS HG3 1 1
9 19128 1 1 7 LYS HZ1 H -15.215 7.525 1.637 1.00 . A A . 7 LYS HZ1 1 1
9 19129 1 1 7 LYS HZ2 H -16.806 7.379 2.205 1.00 . A A . 7 LYS HZ2 1 1
9 19130 1 1 7 LYS HZ3 H -16.029 8.883 2.254 1.00 . A A . 7 LYS HZ3 1 1
9 19131 1 1 7 LYS N N -19.323 3.743 0.422 1.00 . A A . 7 LYS N 1 1
9 19132 1 1 7 LYS NZ N -16.147 8.001 1.705 1.00 . A A . 7 LYS NZ 1 1
9 19133 1 1 7 LYS O O -18.290 1.511 -0.546 1.00 . A A . 7 LYS O 1 1
9 19134 1 1 8 ARG C C -16.301 1.182 -3.901 1.00 . A A . 8 ARG C 1 1
9 19135 1 1 8 ARG CA C -17.589 0.997 -3.131 1.00 . A A . 8 ARG CA 1 1
9 19136 1 1 8 ARG CB C -18.646 0.325 -4.012 1.00 . A A . 8 ARG CB 1 1
9 19137 1 1 8 ARG CD C -20.845 -0.894 -4.089 1.00 . A A . 8 ARG CD 1 1
9 19138 1 1 8 ARG CG C -19.929 -0.005 -3.269 1.00 . A A . 8 ARG CG 1 1
9 19139 1 1 8 ARG CZ C -22.425 -0.340 -5.901 1.00 . A A . 8 ARG CZ 1 1
9 19140 1 1 8 ARG H H -18.154 3.031 -3.246 1.00 . A A . 8 ARG H 1 1
9 19141 1 1 8 ARG HA H -17.392 0.365 -2.278 1.00 . A A . 8 ARG HA 1 1
9 19142 1 1 8 ARG HB2 H -18.888 0.986 -4.831 1.00 . A A . 8 ARG HB2 1 1
9 19143 1 1 8 ARG HB3 H -18.239 -0.592 -4.409 1.00 . A A . 8 ARG HB3 1 1
9 19144 1 1 8 ARG HD2 H -20.344 -1.833 -4.270 1.00 . A A . 8 ARG HD2 1 1
9 19145 1 1 8 ARG HD3 H -21.749 -1.073 -3.526 1.00 . A A . 8 ARG HD3 1 1
9 19146 1 1 8 ARG HE H -20.483 0.146 -5.881 1.00 . A A . 8 ARG HE 1 1
9 19147 1 1 8 ARG HG2 H -19.679 -0.515 -2.352 1.00 . A A . 8 ARG HG2 1 1
9 19148 1 1 8 ARG HG3 H -20.445 0.915 -3.041 1.00 . A A . 8 ARG HG3 1 1
9 19149 1 1 8 ARG HH11 H -23.252 -1.334 -4.332 1.00 . A A . 8 ARG HH11 1 1
9 19150 1 1 8 ARG HH12 H -24.348 -0.939 -5.626 1.00 . A A . 8 ARG HH12 1 1
9 19151 1 1 8 ARG HH21 H -21.906 0.646 -7.598 1.00 . A A . 8 ARG HH21 1 1
9 19152 1 1 8 ARG HH22 H -23.570 0.148 -7.502 1.00 . A A . 8 ARG HH22 1 1
9 19153 1 1 8 ARG N N -18.055 2.278 -2.629 1.00 . A A . 8 ARG N 1 1
9 19154 1 1 8 ARG NE N -21.201 -0.297 -5.375 1.00 . A A . 8 ARG NE 1 1
9 19155 1 1 8 ARG NH1 N -23.418 -0.919 -5.237 1.00 . A A . 8 ARG NH1 1 1
9 19156 1 1 8 ARG NH2 N -22.654 0.199 -7.091 1.00 . A A . 8 ARG NH2 1 1
9 19157 1 1 8 ARG O O -15.979 2.295 -4.332 1.00 . A A . 8 ARG O 1 1
9 19158 1 1 9 GLY C C -13.816 -1.161 -5.225 1.00 . A A . 9 GLY C 1 1
9 19159 1 1 9 GLY CA C -14.308 0.191 -4.773 1.00 . A A . 9 GLY CA 1 1
9 19160 1 1 9 GLY H H -15.844 -0.753 -3.675 1.00 . A A . 9 GLY H 1 1
9 19161 1 1 9 GLY HA2 H -14.449 0.821 -5.638 1.00 . A A . 9 GLY HA2 1 1
9 19162 1 1 9 GLY HA3 H -13.563 0.642 -4.133 1.00 . A A . 9 GLY HA3 1 1
9 19163 1 1 9 GLY N N -15.552 0.109 -4.055 1.00 . A A . 9 GLY N 1 1
9 19164 1 1 9 GLY O O -14.305 -2.200 -4.770 1.00 . A A . 9 GLY O 1 1
9 19165 1 1 10 ILE C C -10.764 -2.395 -6.327 1.00 . A A . 10 ILE C 1 1
9 19166 1 1 10 ILE CA C -12.262 -2.382 -6.612 1.00 . A A . 10 ILE CA 1 1
9 19167 1 1 10 ILE CB C -12.520 -2.586 -8.123 1.00 . A A . 10 ILE CB 1 1
9 19168 1 1 10 ILE CD1 C -14.386 -3.036 -9.808 1.00 . A A . 10 ILE CD1 1 1
9 19169 1 1 10 ILE CG1 C -14.022 -2.755 -8.368 1.00 . A A . 10 ILE CG1 1 1
9 19170 1 1 10 ILE CG2 C -11.745 -3.788 -8.647 1.00 . A A . 10 ILE CG2 1 1
9 19171 1 1 10 ILE H H -12.522 -0.290 -6.469 1.00 . A A . 10 ILE H 1 1
9 19172 1 1 10 ILE HA H -12.733 -3.193 -6.078 1.00 . A A . 10 ILE HA 1 1
9 19173 1 1 10 ILE HB H -12.174 -1.709 -8.648 1.00 . A A . 10 ILE HB 1 1
9 19174 1 1 10 ILE HD11 H -15.453 -3.191 -9.885 1.00 . A A . 10 ILE HD11 1 1
9 19175 1 1 10 ILE HD12 H -13.869 -3.922 -10.145 1.00 . A A . 10 ILE HD12 1 1
9 19176 1 1 10 ILE HD13 H -14.099 -2.194 -10.422 1.00 . A A . 10 ILE HD13 1 1
9 19177 1 1 10 ILE HG12 H -14.386 -3.576 -7.771 1.00 . A A . 10 ILE HG12 1 1
9 19178 1 1 10 ILE HG13 H -14.530 -1.848 -8.068 1.00 . A A . 10 ILE HG13 1 1
9 19179 1 1 10 ILE HG21 H -11.941 -3.911 -9.702 1.00 . A A . 10 ILE HG21 1 1
9 19180 1 1 10 ILE HG22 H -12.057 -4.677 -8.117 1.00 . A A . 10 ILE HG22 1 1
9 19181 1 1 10 ILE HG23 H -10.690 -3.629 -8.494 1.00 . A A . 10 ILE HG23 1 1
9 19182 1 1 10 ILE N N -12.851 -1.151 -6.127 1.00 . A A . 10 ILE N 1 1
9 19183 1 1 10 ILE O O -10.040 -1.476 -6.710 1.00 . A A . 10 ILE O 1 1
9 19184 1 1 11 VAL C C -8.008 -3.822 -6.459 1.00 . A A . 11 VAL C 1 1
9 19185 1 1 11 VAL CA C -8.901 -3.511 -5.253 1.00 . A A . 11 VAL CA 1 1
9 19186 1 1 11 VAL CB C -8.684 -4.550 -4.131 1.00 . A A . 11 VAL CB 1 1
9 19187 1 1 11 VAL CG1 C -9.316 -5.882 -4.492 1.00 . A A . 11 VAL CG1 1 1
9 19188 1 1 11 VAL CG2 C -7.204 -4.720 -3.829 1.00 . A A . 11 VAL CG2 1 1
9 19189 1 1 11 VAL H H -10.916 -4.146 -5.378 1.00 . A A . 11 VAL H 1 1
9 19190 1 1 11 VAL HA H -8.614 -2.544 -4.864 1.00 . A A . 11 VAL HA 1 1
9 19191 1 1 11 VAL HB H -9.168 -4.184 -3.238 1.00 . A A . 11 VAL HB 1 1
9 19192 1 1 11 VAL HG11 H -10.387 -5.760 -4.575 1.00 . A A . 11 VAL HG11 1 1
9 19193 1 1 11 VAL HG12 H -9.093 -6.607 -3.724 1.00 . A A . 11 VAL HG12 1 1
9 19194 1 1 11 VAL HG13 H -8.919 -6.223 -5.436 1.00 . A A . 11 VAL HG13 1 1
9 19195 1 1 11 VAL HG21 H -6.693 -5.065 -4.715 1.00 . A A . 11 VAL HG21 1 1
9 19196 1 1 11 VAL HG22 H -7.080 -5.443 -3.038 1.00 . A A . 11 VAL HG22 1 1
9 19197 1 1 11 VAL HG23 H -6.788 -3.773 -3.519 1.00 . A A . 11 VAL HG23 1 1
9 19198 1 1 11 VAL N N -10.302 -3.424 -5.633 1.00 . A A . 11 VAL N 1 1
9 19199 1 1 11 VAL O O -8.242 -4.776 -7.201 1.00 . A A . 11 VAL O 1 1
9 19200 1 1 12 GLN C C -5.039 -4.156 -7.581 1.00 . A A . 12 GLN C 1 1
9 19201 1 1 12 GLN CA C -6.104 -3.086 -7.794 1.00 . A A . 12 GLN CA 1 1
9 19202 1 1 12 GLN CB C -5.424 -1.738 -8.051 1.00 . A A . 12 GLN CB 1 1
9 19203 1 1 12 GLN CD C -7.267 -0.792 -9.493 1.00 . A A . 12 GLN CD 1 1
9 19204 1 1 12 GLN CG C -6.392 -0.588 -8.274 1.00 . A A . 12 GLN CG 1 1
9 19205 1 1 12 GLN H H -6.845 -2.271 -5.985 1.00 . A A . 12 GLN H 1 1
9 19206 1 1 12 GLN HA H -6.698 -3.349 -8.654 1.00 . A A . 12 GLN HA 1 1
9 19207 1 1 12 GLN HB2 H -4.803 -1.497 -7.201 1.00 . A A . 12 GLN HB2 1 1
9 19208 1 1 12 GLN HB3 H -4.800 -1.829 -8.926 1.00 . A A . 12 GLN HB3 1 1
9 19209 1 1 12 GLN HE21 H -8.655 -1.671 -8.379 1.00 . A A . 12 GLN HE21 1 1
9 19210 1 1 12 GLN HE22 H -9.018 -1.539 -10.069 1.00 . A A . 12 GLN HE22 1 1
9 19211 1 1 12 GLN HG2 H -7.028 -0.493 -7.406 1.00 . A A . 12 GLN HG2 1 1
9 19212 1 1 12 GLN HG3 H -5.825 0.322 -8.404 1.00 . A A . 12 GLN HG3 1 1
9 19213 1 1 12 GLN N N -6.995 -2.985 -6.647 1.00 . A A . 12 GLN N 1 1
9 19214 1 1 12 GLN NE2 N -8.426 -1.395 -9.294 1.00 . A A . 12 GLN NE2 1 1
9 19215 1 1 12 GLN O O -4.950 -5.119 -8.344 1.00 . A A . 12 GLN O 1 1
9 19216 1 1 12 GLN OE1 O -6.904 -0.404 -10.604 1.00 . A A . 12 GLN OE1 1 1
9 19217 1 1 13 TYR C C -3.607 -6.100 -5.475 1.00 . A A . 13 TYR C 1 1
9 19218 1 1 13 TYR CA C -3.128 -4.890 -6.268 1.00 . A A . 13 TYR CA 1 1
9 19219 1 1 13 TYR CB C -2.017 -4.172 -5.495 1.00 . A A . 13 TYR CB 1 1
9 19220 1 1 13 TYR CD1 C -0.492 -3.184 -7.253 1.00 . A A . 13 TYR CD1 1 1
9 19221 1 1 13 TYR CD2 C -1.746 -1.690 -5.883 1.00 . A A . 13 TYR CD2 1 1
9 19222 1 1 13 TYR CE1 C 0.072 -2.110 -7.917 1.00 . A A . 13 TYR CE1 1 1
9 19223 1 1 13 TYR CE2 C -1.185 -0.611 -6.540 1.00 . A A . 13 TYR CE2 1 1
9 19224 1 1 13 TYR CG C -1.409 -2.994 -6.228 1.00 . A A . 13 TYR CG 1 1
9 19225 1 1 13 TYR CZ C -0.277 -0.825 -7.555 1.00 . A A . 13 TYR CZ 1 1
9 19226 1 1 13 TYR H H -4.380 -3.217 -5.951 1.00 . A A . 13 TYR H 1 1
9 19227 1 1 13 TYR HA H -2.732 -5.230 -7.212 1.00 . A A . 13 TYR HA 1 1
9 19228 1 1 13 TYR HB2 H -2.419 -3.807 -4.562 1.00 . A A . 13 TYR HB2 1 1
9 19229 1 1 13 TYR HB3 H -1.225 -4.876 -5.285 1.00 . A A . 13 TYR HB3 1 1
9 19230 1 1 13 TYR HD1 H -0.222 -4.190 -7.535 1.00 . A A . 13 TYR HD1 1 1
9 19231 1 1 13 TYR HD2 H -2.456 -1.523 -5.087 1.00 . A A . 13 TYR HD2 1 1
9 19232 1 1 13 TYR HE1 H 0.783 -2.278 -8.712 1.00 . A A . 13 TYR HE1 1 1
9 19233 1 1 13 TYR HE2 H -1.459 0.395 -6.259 1.00 . A A . 13 TYR HE2 1 1
9 19234 1 1 13 TYR HH H 0.172 0.143 -9.167 1.00 . A A . 13 TYR HH 1 1
9 19235 1 1 13 TYR N N -4.231 -3.979 -6.546 1.00 . A A . 13 TYR N 1 1
9 19236 1 1 13 TYR O O -4.788 -6.220 -5.157 1.00 . A A . 13 TYR O 1 1
9 19237 1 1 13 TYR OH O 0.288 0.251 -8.208 1.00 . A A . 13 TYR OH 1 1
9 19238 1 1 14 ASP C C -2.333 -8.124 -3.035 1.00 . A A . 14 ASP C 1 1
9 19239 1 1 14 ASP CA C -3.002 -8.197 -4.400 1.00 . A A . 14 ASP CA 1 1
9 19240 1 1 14 ASP CB C -2.524 -9.437 -5.159 1.00 . A A . 14 ASP CB 1 1
9 19241 1 1 14 ASP CG C -3.170 -10.717 -4.666 1.00 . A A . 14 ASP CG 1 1
9 19242 1 1 14 ASP H H -1.757 -6.844 -5.451 1.00 . A A . 14 ASP H 1 1
9 19243 1 1 14 ASP HA H -4.074 -8.245 -4.270 1.00 . A A . 14 ASP HA 1 1
9 19244 1 1 14 ASP HB2 H -2.756 -9.321 -6.206 1.00 . A A . 14 ASP HB2 1 1
9 19245 1 1 14 ASP HB3 H -1.454 -9.527 -5.042 1.00 . A A . 14 ASP HB3 1 1
9 19246 1 1 14 ASP N N -2.683 -6.995 -5.165 1.00 . A A . 14 ASP N 1 1
9 19247 1 1 14 ASP O O -1.110 -8.237 -2.936 1.00 . A A . 14 ASP O 1 1
9 19248 1 1 14 ASP OD1 O -4.300 -11.016 -5.106 1.00 . A A . 14 ASP OD1 1 1
9 19249 1 1 14 ASP OD2 O -2.540 -11.445 -3.872 1.00 . A A . 14 ASP OD2 1 1
9 19250 1 1 15 PHE C C -2.780 -8.826 0.286 1.00 . A A . 15 PHE C 1 1
9 19251 1 1 15 PHE CA C -2.578 -7.656 -0.663 1.00 . A A . 15 PHE CA 1 1
9 19252 1 1 15 PHE CB C -3.213 -6.398 -0.067 1.00 . A A . 15 PHE CB 1 1
9 19253 1 1 15 PHE CD1 C -1.419 -5.545 1.471 1.00 . A A . 15 PHE CD1 1 1
9 19254 1 1 15 PHE CD2 C -3.498 -6.226 2.423 1.00 . A A . 15 PHE CD2 1 1
9 19255 1 1 15 PHE CE1 C -0.944 -5.225 2.729 1.00 . A A . 15 PHE CE1 1 1
9 19256 1 1 15 PHE CE2 C -3.029 -5.907 3.683 1.00 . A A . 15 PHE CE2 1 1
9 19257 1 1 15 PHE CG C -2.699 -6.048 1.304 1.00 . A A . 15 PHE CG 1 1
9 19258 1 1 15 PHE CZ C -1.750 -5.407 3.837 1.00 . A A . 15 PHE CZ 1 1
9 19259 1 1 15 PHE H H -4.100 -7.990 -2.104 1.00 . A A . 15 PHE H 1 1
9 19260 1 1 15 PHE HA H -1.524 -7.484 -0.775 1.00 . A A . 15 PHE HA 1 1
9 19261 1 1 15 PHE HB2 H -3.013 -5.560 -0.718 1.00 . A A . 15 PHE HB2 1 1
9 19262 1 1 15 PHE HB3 H -4.279 -6.545 0.005 1.00 . A A . 15 PHE HB3 1 1
9 19263 1 1 15 PHE HD1 H -0.789 -5.402 0.608 1.00 . A A . 15 PHE HD1 1 1
9 19264 1 1 15 PHE HD2 H -4.497 -6.619 2.303 1.00 . A A . 15 PHE HD2 1 1
9 19265 1 1 15 PHE HE1 H 0.054 -4.836 2.848 1.00 . A A . 15 PHE HE1 1 1
9 19266 1 1 15 PHE HE2 H -3.661 -6.048 4.546 1.00 . A A . 15 PHE HE2 1 1
9 19267 1 1 15 PHE HZ H -1.380 -5.156 4.820 1.00 . A A . 15 PHE HZ 1 1
9 19268 1 1 15 PHE N N -3.124 -7.926 -1.989 1.00 . A A . 15 PHE N 1 1
9 19269 1 1 15 PHE O O -3.909 -9.223 0.578 1.00 . A A . 15 PHE O 1 1
9 19270 1 1 16 MET C C -1.600 -9.749 3.178 1.00 . A A . 16 MET C 1 1
9 19271 1 1 16 MET CA C -1.710 -10.394 1.800 1.00 . A A . 16 MET CA 1 1
9 19272 1 1 16 MET CB C -0.571 -11.397 1.601 1.00 . A A . 16 MET CB 1 1
9 19273 1 1 16 MET CE C -1.847 -14.244 1.982 1.00 . A A . 16 MET CE 1 1
9 19274 1 1 16 MET CG C -0.730 -12.277 0.369 1.00 . A A . 16 MET CG 1 1
9 19275 1 1 16 MET H H -0.807 -9.058 0.434 1.00 . A A . 16 MET H 1 1
9 19276 1 1 16 MET HA H -2.657 -10.909 1.725 1.00 . A A . 16 MET HA 1 1
9 19277 1 1 16 MET HB2 H 0.359 -10.853 1.508 1.00 . A A . 16 MET HB2 1 1
9 19278 1 1 16 MET HB3 H -0.516 -12.037 2.468 1.00 . A A . 16 MET HB3 1 1
9 19279 1 1 16 MET HE1 H -2.669 -14.912 2.194 1.00 . A A . 16 MET HE1 1 1
9 19280 1 1 16 MET HE2 H -1.731 -13.544 2.797 1.00 . A A . 16 MET HE2 1 1
9 19281 1 1 16 MET HE3 H -0.938 -14.817 1.871 1.00 . A A . 16 MET HE3 1 1
9 19282 1 1 16 MET HG2 H -0.825 -11.643 -0.500 1.00 . A A . 16 MET HG2 1 1
9 19283 1 1 16 MET HG3 H 0.152 -12.893 0.269 1.00 . A A . 16 MET HG3 1 1
9 19284 1 1 16 MET N N -1.674 -9.366 0.773 1.00 . A A . 16 MET N 1 1
9 19285 1 1 16 MET O O -0.715 -8.925 3.412 1.00 . A A . 16 MET O 1 1
9 19286 1 1 16 MET SD S -2.178 -13.350 0.464 1.00 . A A . 16 MET SD 1 1
9 19287 1 1 17 ALA C C -1.945 -10.521 6.429 1.00 . A A . 17 ALA C 1 1
9 19288 1 1 17 ALA CA C -2.512 -9.536 5.418 1.00 . A A . 17 ALA CA 1 1
9 19289 1 1 17 ALA CB C -3.923 -9.133 5.810 1.00 . A A . 17 ALA CB 1 1
9 19290 1 1 17 ALA H H -3.178 -10.781 3.843 1.00 . A A . 17 ALA H 1 1
9 19291 1 1 17 ALA HA H -1.897 -8.647 5.410 1.00 . A A . 17 ALA HA 1 1
9 19292 1 1 17 ALA HB1 H -4.317 -8.443 5.080 1.00 . A A . 17 ALA HB1 1 1
9 19293 1 1 17 ALA HB2 H -3.905 -8.659 6.781 1.00 . A A . 17 ALA HB2 1 1
9 19294 1 1 17 ALA HB3 H -4.551 -10.012 5.851 1.00 . A A . 17 ALA HB3 1 1
9 19295 1 1 17 ALA N N -2.504 -10.108 4.079 1.00 . A A . 17 ALA N 1 1
9 19296 1 1 17 ALA O O -1.990 -11.736 6.218 1.00 . A A . 17 ALA O 1 1
9 19297 1 1 18 GLU C C -1.629 -10.633 9.871 1.00 . A A . 18 GLU C 1 1
9 19298 1 1 18 GLU CA C -0.870 -10.852 8.569 1.00 . A A . 18 GLU CA 1 1
9 19299 1 1 18 GLU CB C 0.617 -10.574 8.778 1.00 . A A . 18 GLU CB 1 1
9 19300 1 1 18 GLU CD C 2.714 -11.208 10.039 1.00 . A A . 18 GLU CD 1 1
9 19301 1 1 18 GLU CG C 1.294 -11.588 9.687 1.00 . A A . 18 GLU CG 1 1
9 19302 1 1 18 GLU H H -1.376 -9.023 7.628 1.00 . A A . 18 GLU H 1 1
9 19303 1 1 18 GLU HA H -0.997 -11.880 8.260 1.00 . A A . 18 GLU HA 1 1
9 19304 1 1 18 GLU HB2 H 1.115 -10.591 7.818 1.00 . A A . 18 GLU HB2 1 1
9 19305 1 1 18 GLU HB3 H 0.731 -9.594 9.217 1.00 . A A . 18 GLU HB3 1 1
9 19306 1 1 18 GLU HG2 H 0.724 -11.669 10.600 1.00 . A A . 18 GLU HG2 1 1
9 19307 1 1 18 GLU HG3 H 1.307 -12.546 9.186 1.00 . A A . 18 GLU HG3 1 1
9 19308 1 1 18 GLU N N -1.411 -10.003 7.522 1.00 . A A . 18 GLU N 1 1
9 19309 1 1 18 GLU O O -1.960 -11.583 10.576 1.00 . A A . 18 GLU O 1 1
9 19310 1 1 18 GLU OE1 O 3.643 -11.583 9.290 1.00 . A A . 18 GLU OE1 1 1
9 19311 1 1 18 GLU OE2 O 2.910 -10.547 11.080 1.00 . A A . 18 GLU OE2 1 1
9 19312 1 1 19 SER C C -4.104 -9.094 11.227 1.00 . A A . 19 SER C 1 1
9 19313 1 1 19 SER CA C -2.590 -9.029 11.411 1.00 . A A . 19 SER CA 1 1
9 19314 1 1 19 SER CB C -2.166 -7.626 11.848 1.00 . A A . 19 SER CB 1 1
9 19315 1 1 19 SER H H -1.682 -8.657 9.536 1.00 . A A . 19 SER H 1 1
9 19316 1 1 19 SER HA H -2.296 -9.742 12.166 1.00 . A A . 19 SER HA 1 1
9 19317 1 1 19 SER HB2 H -2.667 -6.891 11.237 1.00 . A A . 19 SER HB2 1 1
9 19318 1 1 19 SER HB3 H -2.431 -7.477 12.884 1.00 . A A . 19 SER HB3 1 1
9 19319 1 1 19 SER HG H -0.569 -7.179 10.802 1.00 . A A . 19 SER HG 1 1
9 19320 1 1 19 SER N N -1.919 -9.376 10.172 1.00 . A A . 19 SER N 1 1
9 19321 1 1 19 SER O O -4.600 -9.026 10.101 1.00 . A A . 19 SER O 1 1
9 19322 1 1 19 SER OG O -0.763 -7.459 11.707 1.00 . A A . 19 SER OG 1 1
9 19323 1 1 20 GLN C C -6.914 -7.971 11.965 1.00 . A A . 20 GLN C 1 1
9 19324 1 1 20 GLN CA C -6.284 -9.323 12.283 1.00 . A A . 20 GLN CA 1 1
9 19325 1 1 20 GLN CB C -6.847 -9.882 13.602 1.00 . A A . 20 GLN CB 1 1
9 19326 1 1 20 GLN CD C -5.064 -9.214 15.283 1.00 . A A . 20 GLN CD 1 1
9 19327 1 1 20 GLN CG C -6.510 -9.061 14.843 1.00 . A A . 20 GLN CG 1 1
9 19328 1 1 20 GLN H H -4.375 -9.239 13.201 1.00 . A A . 20 GLN H 1 1
9 19329 1 1 20 GLN HA H -6.534 -10.007 11.484 1.00 . A A . 20 GLN HA 1 1
9 19330 1 1 20 GLN HB2 H -7.922 -9.936 13.521 1.00 . A A . 20 GLN HB2 1 1
9 19331 1 1 20 GLN HB3 H -6.459 -10.881 13.743 1.00 . A A . 20 GLN HB3 1 1
9 19332 1 1 20 GLN HE21 H -5.546 -10.771 16.420 1.00 . A A . 20 GLN HE21 1 1
9 19333 1 1 20 GLN HE22 H -3.872 -10.327 16.413 1.00 . A A . 20 GLN HE22 1 1
9 19334 1 1 20 GLN HG2 H -6.692 -8.019 14.627 1.00 . A A . 20 GLN HG2 1 1
9 19335 1 1 20 GLN HG3 H -7.151 -9.377 15.652 1.00 . A A . 20 GLN HG3 1 1
9 19336 1 1 20 GLN N N -4.830 -9.221 12.328 1.00 . A A . 20 GLN N 1 1
9 19337 1 1 20 GLN NE2 N -4.801 -10.199 16.125 1.00 . A A . 20 GLN NE2 1 1
9 19338 1 1 20 GLN O O -8.064 -7.898 11.533 1.00 . A A . 20 GLN O 1 1
9 19339 1 1 20 GLN OE1 O -4.190 -8.458 14.862 1.00 . A A . 20 GLN OE1 1 1
9 19340 1 1 21 ASP C C -6.680 -5.471 10.276 1.00 . A A . 21 ASP C 1 1
9 19341 1 1 21 ASP CA C -6.590 -5.564 11.789 1.00 . A A . 21 ASP CA 1 1
9 19342 1 1 21 ASP CB C -5.616 -4.492 12.292 1.00 . A A . 21 ASP CB 1 1
9 19343 1 1 21 ASP CG C -5.740 -4.216 13.775 1.00 . A A . 21 ASP CG 1 1
9 19344 1 1 21 ASP H H -5.287 -7.010 12.622 1.00 . A A . 21 ASP H 1 1
9 19345 1 1 21 ASP HA H -7.566 -5.387 12.214 1.00 . A A . 21 ASP HA 1 1
9 19346 1 1 21 ASP HB2 H -4.606 -4.814 12.095 1.00 . A A . 21 ASP HB2 1 1
9 19347 1 1 21 ASP HB3 H -5.803 -3.571 11.760 1.00 . A A . 21 ASP HB3 1 1
9 19348 1 1 21 ASP N N -6.154 -6.901 12.181 1.00 . A A . 21 ASP N 1 1
9 19349 1 1 21 ASP O O -7.595 -4.862 9.729 1.00 . A A . 21 ASP O 1 1
9 19350 1 1 21 ASP OD1 O -5.145 -4.964 14.576 1.00 . A A . 21 ASP OD1 1 1
9 19351 1 1 21 ASP OD2 O -6.427 -3.243 14.149 1.00 . A A . 21 ASP OD2 1 1
9 19352 1 1 22 GLU C C -6.524 -6.979 7.458 1.00 . A A . 22 GLU C 1 1
9 19353 1 1 22 GLU CA C -5.584 -6.005 8.168 1.00 . A A . 22 GLU CA 1 1
9 19354 1 1 22 GLU CB C -4.131 -6.294 7.795 1.00 . A A . 22 GLU CB 1 1
9 19355 1 1 22 GLU CD C -1.706 -5.991 8.461 1.00 . A A . 22 GLU CD 1 1
9 19356 1 1 22 GLU CG C -3.133 -5.512 8.638 1.00 . A A . 22 GLU CG 1 1
9 19357 1 1 22 GLU H H -5.106 -6.678 10.104 1.00 . A A . 22 GLU H 1 1
9 19358 1 1 22 GLU HA H -5.830 -4.996 7.875 1.00 . A A . 22 GLU HA 1 1
9 19359 1 1 22 GLU HB2 H -3.939 -7.349 7.931 1.00 . A A . 22 GLU HB2 1 1
9 19360 1 1 22 GLU HB3 H -3.977 -6.036 6.758 1.00 . A A . 22 GLU HB3 1 1
9 19361 1 1 22 GLU HG2 H -3.186 -4.471 8.356 1.00 . A A . 22 GLU HG2 1 1
9 19362 1 1 22 GLU HG3 H -3.406 -5.614 9.679 1.00 . A A . 22 GLU HG3 1 1
9 19363 1 1 22 GLU N N -5.728 -6.107 9.610 1.00 . A A . 22 GLU N 1 1
9 19364 1 1 22 GLU O O -7.012 -7.936 8.063 1.00 . A A . 22 GLU O 1 1
9 19365 1 1 22 GLU OE1 O -1.454 -7.199 8.669 1.00 . A A . 22 GLU OE1 1 1
9 19366 1 1 22 GLU OE2 O -0.830 -5.157 8.149 1.00 . A A . 22 GLU OE2 1 1
9 19367 1 1 23 LEU C C -6.961 -8.123 4.165 1.00 . A A . 23 LEU C 1 1
9 19368 1 1 23 LEU CA C -7.669 -7.582 5.403 1.00 . A A . 23 LEU CA 1 1
9 19369 1 1 23 LEU CB C -8.918 -6.795 4.992 1.00 . A A . 23 LEU CB 1 1
9 19370 1 1 23 LEU CD1 C -10.509 -8.732 4.982 1.00 . A A . 23 LEU CD1 1 1
9 19371 1 1 23 LEU CD2 C -11.066 -6.661 3.711 1.00 . A A . 23 LEU CD2 1 1
9 19372 1 1 23 LEU CG C -9.946 -7.577 4.173 1.00 . A A . 23 LEU CG 1 1
9 19373 1 1 23 LEU H H -6.352 -5.961 5.748 1.00 . A A . 23 LEU H 1 1
9 19374 1 1 23 LEU HA H -7.968 -8.413 6.025 1.00 . A A . 23 LEU HA 1 1
9 19375 1 1 23 LEU HB2 H -9.403 -6.438 5.889 1.00 . A A . 23 LEU HB2 1 1
9 19376 1 1 23 LEU HB3 H -8.604 -5.940 4.410 1.00 . A A . 23 LEU HB3 1 1
9 19377 1 1 23 LEU HD11 H -10.981 -8.348 5.874 1.00 . A A . 23 LEU HD11 1 1
9 19378 1 1 23 LEU HD12 H -9.710 -9.405 5.257 1.00 . A A . 23 LEU HD12 1 1
9 19379 1 1 23 LEU HD13 H -11.239 -9.265 4.390 1.00 . A A . 23 LEU HD13 1 1
9 19380 1 1 23 LEU HD21 H -10.656 -5.870 3.102 1.00 . A A . 23 LEU HD21 1 1
9 19381 1 1 23 LEU HD22 H -11.556 -6.233 4.573 1.00 . A A . 23 LEU HD22 1 1
9 19382 1 1 23 LEU HD23 H -11.780 -7.228 3.134 1.00 . A A . 23 LEU HD23 1 1
9 19383 1 1 23 LEU HG H -9.463 -7.986 3.296 1.00 . A A . 23 LEU HG 1 1
9 19384 1 1 23 LEU N N -6.776 -6.734 6.182 1.00 . A A . 23 LEU N 1 1
9 19385 1 1 23 LEU O O -6.454 -7.355 3.346 1.00 . A A . 23 LEU O 1 1
9 19386 1 1 24 THR C C -7.225 -9.913 1.665 1.00 . A A . 24 THR C 1 1
9 19387 1 1 24 THR CA C -6.323 -10.090 2.884 1.00 . A A . 24 THR CA 1 1
9 19388 1 1 24 THR CB C -6.091 -11.593 3.144 1.00 . A A . 24 THR CB 1 1
9 19389 1 1 24 THR CG2 C -5.305 -12.228 2.003 1.00 . A A . 24 THR CG2 1 1
9 19390 1 1 24 THR H H -7.287 -10.002 4.765 1.00 . A A . 24 THR H 1 1
9 19391 1 1 24 THR HA H -5.368 -9.623 2.690 1.00 . A A . 24 THR HA 1 1
9 19392 1 1 24 THR HB H -7.051 -12.086 3.220 1.00 . A A . 24 THR HB 1 1
9 19393 1 1 24 THR HG1 H -6.000 -11.741 5.110 1.00 . A A . 24 THR HG1 1 1
9 19394 1 1 24 THR HG21 H -5.173 -13.282 2.198 1.00 . A A . 24 THR HG21 1 1
9 19395 1 1 24 THR HG22 H -4.338 -11.754 1.924 1.00 . A A . 24 THR HG22 1 1
9 19396 1 1 24 THR HG23 H -5.846 -12.099 1.077 1.00 . A A . 24 THR HG23 1 1
9 19397 1 1 24 THR N N -6.915 -9.444 4.047 1.00 . A A . 24 THR N 1 1
9 19398 1 1 24 THR O O -8.315 -10.486 1.594 1.00 . A A . 24 THR O 1 1
9 19399 1 1 24 THR OG1 O -5.375 -11.767 4.375 1.00 . A A . 24 THR OG1 1 1
9 19400 1 1 25 ILE C C -6.905 -9.214 -1.744 1.00 . A A . 25 ILE C 1 1
9 19401 1 1 25 ILE CA C -7.578 -8.771 -0.450 1.00 . A A . 25 ILE CA 1 1
9 19402 1 1 25 ILE CB C -7.871 -7.253 -0.500 1.00 . A A . 25 ILE CB 1 1
9 19403 1 1 25 ILE CD1 C -6.779 -4.942 -0.385 1.00 . A A . 25 ILE CD1 1 1
9 19404 1 1 25 ILE CG1 C -6.571 -6.444 -0.415 1.00 . A A . 25 ILE CG1 1 1
9 19405 1 1 25 ILE CG2 C -8.809 -6.863 0.631 1.00 . A A . 25 ILE CG2 1 1
9 19406 1 1 25 ILE H H -5.855 -8.756 0.779 1.00 . A A . 25 ILE H 1 1
9 19407 1 1 25 ILE HA H -8.520 -9.291 -0.357 1.00 . A A . 25 ILE HA 1 1
9 19408 1 1 25 ILE HB H -8.363 -7.034 -1.435 1.00 . A A . 25 ILE HB 1 1
9 19409 1 1 25 ILE HD11 H -7.259 -4.629 -1.300 1.00 . A A . 25 ILE HD11 1 1
9 19410 1 1 25 ILE HD12 H -5.822 -4.450 -0.294 1.00 . A A . 25 ILE HD12 1 1
9 19411 1 1 25 ILE HD13 H -7.402 -4.681 0.458 1.00 . A A . 25 ILE HD13 1 1
9 19412 1 1 25 ILE HG12 H -6.045 -6.722 0.485 1.00 . A A . 25 ILE HG12 1 1
9 19413 1 1 25 ILE HG13 H -5.954 -6.678 -1.271 1.00 . A A . 25 ILE HG13 1 1
9 19414 1 1 25 ILE HG21 H -9.020 -5.806 0.573 1.00 . A A . 25 ILE HG21 1 1
9 19415 1 1 25 ILE HG22 H -8.338 -7.084 1.577 1.00 . A A . 25 ILE HG22 1 1
9 19416 1 1 25 ILE HG23 H -9.729 -7.422 0.546 1.00 . A A . 25 ILE HG23 1 1
9 19417 1 1 25 ILE N N -6.769 -9.114 0.710 1.00 . A A . 25 ILE N 1 1
9 19418 1 1 25 ILE O O -5.765 -8.842 -2.030 1.00 . A A . 25 ILE O 1 1
9 19419 1 1 26 LYS C C -7.347 -9.478 -4.889 1.00 . A A . 26 LYS C 1 1
9 19420 1 1 26 LYS CA C -7.094 -10.501 -3.792 1.00 . A A . 26 LYS CA 1 1
9 19421 1 1 26 LYS CB C -7.728 -11.848 -4.165 1.00 . A A . 26 LYS CB 1 1
9 19422 1 1 26 LYS CD C -9.856 -13.096 -4.746 1.00 . A A . 26 LYS CD 1 1
9 19423 1 1 26 LYS CE C -9.489 -14.364 -3.982 1.00 . A A . 26 LYS CE 1 1
9 19424 1 1 26 LYS CG C -9.247 -11.837 -4.137 1.00 . A A . 26 LYS CG 1 1
9 19425 1 1 26 LYS H H -8.512 -10.286 -2.241 1.00 . A A . 26 LYS H 1 1
9 19426 1 1 26 LYS HA H -6.027 -10.631 -3.683 1.00 . A A . 26 LYS HA 1 1
9 19427 1 1 26 LYS HB2 H -7.410 -12.119 -5.160 1.00 . A A . 26 LYS HB2 1 1
9 19428 1 1 26 LYS HB3 H -7.381 -12.599 -3.469 1.00 . A A . 26 LYS HB3 1 1
9 19429 1 1 26 LYS HD2 H -10.931 -12.997 -4.747 1.00 . A A . 26 LYS HD2 1 1
9 19430 1 1 26 LYS HD3 H -9.505 -13.191 -5.763 1.00 . A A . 26 LYS HD3 1 1
9 19431 1 1 26 LYS HE2 H -9.462 -14.135 -2.927 1.00 . A A . 26 LYS HE2 1 1
9 19432 1 1 26 LYS HE3 H -10.246 -15.110 -4.167 1.00 . A A . 26 LYS HE3 1 1
9 19433 1 1 26 LYS HG2 H -9.575 -11.755 -3.112 1.00 . A A . 26 LYS HG2 1 1
9 19434 1 1 26 LYS HG3 H -9.596 -10.978 -4.692 1.00 . A A . 26 LYS HG3 1 1
9 19435 1 1 26 LYS HZ1 H -8.124 -15.018 -5.425 1.00 . A A . 26 LYS HZ1 1 1
9 19436 1 1 26 LYS HZ2 H -8.009 -15.843 -3.947 1.00 . A A . 26 LYS HZ2 1 1
9 19437 1 1 26 LYS HZ3 H -7.397 -14.270 -4.087 1.00 . A A . 26 LYS HZ3 1 1
9 19438 1 1 26 LYS N N -7.614 -10.020 -2.521 1.00 . A A . 26 LYS N 1 1
9 19439 1 1 26 LYS NZ N -8.163 -14.908 -4.387 1.00 . A A . 26 LYS NZ 1 1
9 19440 1 1 26 LYS O O -8.369 -8.791 -4.889 1.00 . A A . 26 LYS O 1 1
9 19441 1 1 27 SER C C -7.768 -8.608 -7.717 1.00 . A A . 27 SER C 1 1
9 19442 1 1 27 SER CA C -6.477 -8.433 -6.913 1.00 . A A . 27 SER CA 1 1
9 19443 1 1 27 SER CB C -5.255 -8.609 -7.823 1.00 . A A . 27 SER CB 1 1
9 19444 1 1 27 SER H H -5.612 -9.970 -5.738 1.00 . A A . 27 SER H 1 1
9 19445 1 1 27 SER HA H -6.458 -7.439 -6.494 1.00 . A A . 27 SER HA 1 1
9 19446 1 1 27 SER HB2 H -4.359 -8.420 -7.253 1.00 . A A . 27 SER HB2 1 1
9 19447 1 1 27 SER HB3 H -5.232 -9.622 -8.198 1.00 . A A . 27 SER HB3 1 1
9 19448 1 1 27 SER HG H -5.306 -6.802 -8.602 1.00 . A A . 27 SER HG 1 1
9 19449 1 1 27 SER N N -6.402 -9.382 -5.811 1.00 . A A . 27 SER N 1 1
9 19450 1 1 27 SER O O -8.123 -9.721 -8.117 1.00 . A A . 27 SER O 1 1
9 19451 1 1 27 SER OG O -5.283 -7.716 -8.926 1.00 . A A . 27 SER OG 1 1
9 19452 1 1 28 GLY C C -10.926 -7.917 -8.060 1.00 . A A . 28 GLY C 1 1
9 19453 1 1 28 GLY CA C -9.649 -7.523 -8.775 1.00 . A A . 28 GLY CA 1 1
9 19454 1 1 28 GLY H H -8.216 -6.669 -7.476 1.00 . A A . 28 GLY H 1 1
9 19455 1 1 28 GLY HA2 H -9.780 -6.536 -9.194 1.00 . A A . 28 GLY HA2 1 1
9 19456 1 1 28 GLY HA3 H -9.474 -8.221 -9.582 1.00 . A A . 28 GLY HA3 1 1
9 19457 1 1 28 GLY N N -8.485 -7.507 -7.916 1.00 . A A . 28 GLY N 1 1
9 19458 1 1 28 GLY O O -11.937 -8.194 -8.709 1.00 . A A . 28 GLY O 1 1
9 19459 1 1 29 ASP C C -13.001 -7.141 -5.747 1.00 . A A . 29 ASP C 1 1
9 19460 1 1 29 ASP CA C -12.082 -8.345 -5.971 1.00 . A A . 29 ASP CA 1 1
9 19461 1 1 29 ASP CB C -11.692 -8.970 -4.626 1.00 . A A . 29 ASP CB 1 1
9 19462 1 1 29 ASP CG C -12.770 -9.898 -4.099 1.00 . A A . 29 ASP CG 1 1
9 19463 1 1 29 ASP H H -10.074 -7.722 -6.257 1.00 . A A . 29 ASP H 1 1
9 19464 1 1 29 ASP HA H -12.617 -9.079 -6.555 1.00 . A A . 29 ASP HA 1 1
9 19465 1 1 29 ASP HB2 H -10.781 -9.536 -4.744 1.00 . A A . 29 ASP HB2 1 1
9 19466 1 1 29 ASP HB3 H -11.534 -8.183 -3.903 1.00 . A A . 29 ASP HB3 1 1
9 19467 1 1 29 ASP N N -10.899 -7.957 -6.732 1.00 . A A . 29 ASP N 1 1
9 19468 1 1 29 ASP O O -12.712 -6.031 -6.198 1.00 . A A . 29 ASP O 1 1
9 19469 1 1 29 ASP OD1 O -12.758 -11.093 -4.466 1.00 . A A . 29 ASP OD1 1 1
9 19470 1 1 29 ASP OD2 O -13.647 -9.435 -3.345 1.00 . A A . 29 ASP OD2 1 1
9 19471 1 1 30 LYS C C -15.166 -5.976 -3.348 1.00 . A A . 30 LYS C 1 1
9 19472 1 1 30 LYS CA C -15.120 -6.354 -4.822 1.00 . A A . 30 LYS CA 1 1
9 19473 1 1 30 LYS CB C -16.485 -6.901 -5.257 1.00 . A A . 30 LYS CB 1 1
9 19474 1 1 30 LYS CD C -16.736 -6.242 -7.677 1.00 . A A . 30 LYS CD 1 1
9 19475 1 1 30 LYS CE C -18.146 -5.684 -7.560 1.00 . A A . 30 LYS CE 1 1
9 19476 1 1 30 LYS CG C -16.523 -7.388 -6.700 1.00 . A A . 30 LYS CG 1 1
9 19477 1 1 30 LYS H H -14.209 -8.248 -4.609 1.00 . A A . 30 LYS H 1 1
9 19478 1 1 30 LYS HA H -14.873 -5.483 -5.411 1.00 . A A . 30 LYS HA 1 1
9 19479 1 1 30 LYS HB2 H -16.744 -7.730 -4.615 1.00 . A A . 30 LYS HB2 1 1
9 19480 1 1 30 LYS HB3 H -17.225 -6.123 -5.142 1.00 . A A . 30 LYS HB3 1 1
9 19481 1 1 30 LYS HD2 H -16.027 -5.456 -7.459 1.00 . A A . 30 LYS HD2 1 1
9 19482 1 1 30 LYS HD3 H -16.581 -6.604 -8.683 1.00 . A A . 30 LYS HD3 1 1
9 19483 1 1 30 LYS HE2 H -18.851 -6.487 -7.718 1.00 . A A . 30 LYS HE2 1 1
9 19484 1 1 30 LYS HE3 H -18.275 -5.283 -6.566 1.00 . A A . 30 LYS HE3 1 1
9 19485 1 1 30 LYS HG2 H -15.584 -7.871 -6.930 1.00 . A A . 30 LYS HG2 1 1
9 19486 1 1 30 LYS HG3 H -17.330 -8.097 -6.808 1.00 . A A . 30 LYS HG3 1 1
9 19487 1 1 30 LYS HZ1 H -19.415 -4.328 -8.509 1.00 . A A . 30 LYS HZ1 1 1
9 19488 1 1 30 LYS HZ2 H -18.198 -4.945 -9.516 1.00 . A A . 30 LYS HZ2 1 1
9 19489 1 1 30 LYS HZ3 H -17.823 -3.777 -8.348 1.00 . A A . 30 LYS HZ3 1 1
9 19490 1 1 30 LYS N N -14.097 -7.368 -5.038 1.00 . A A . 30 LYS N 1 1
9 19491 1 1 30 LYS NZ N -18.412 -4.610 -8.550 1.00 . A A . 30 LYS NZ 1 1
9 19492 1 1 30 LYS O O -15.447 -6.825 -2.498 1.00 . A A . 30 LYS O 1 1
9 19493 1 1 31 VAL C C -15.745 -3.095 -1.360 1.00 . A A . 31 VAL C 1 1
9 19494 1 1 31 VAL CA C -14.854 -4.301 -1.634 1.00 . A A . 31 VAL CA 1 1
9 19495 1 1 31 VAL CB C -13.414 -3.987 -1.162 1.00 . A A . 31 VAL CB 1 1
9 19496 1 1 31 VAL CG1 C -12.561 -5.246 -1.146 1.00 . A A . 31 VAL CG1 1 1
9 19497 1 1 31 VAL CG2 C -12.769 -2.921 -2.038 1.00 . A A . 31 VAL CG2 1 1
9 19498 1 1 31 VAL H H -14.728 -4.053 -3.740 1.00 . A A . 31 VAL H 1 1
9 19499 1 1 31 VAL HA H -15.218 -5.130 -1.043 1.00 . A A . 31 VAL HA 1 1
9 19500 1 1 31 VAL HB H -13.466 -3.604 -0.151 1.00 . A A . 31 VAL HB 1 1
9 19501 1 1 31 VAL HG11 H -11.571 -5.006 -0.790 1.00 . A A . 31 VAL HG11 1 1
9 19502 1 1 31 VAL HG12 H -12.496 -5.648 -2.146 1.00 . A A . 31 VAL HG12 1 1
9 19503 1 1 31 VAL HG13 H -13.011 -5.979 -0.492 1.00 . A A . 31 VAL HG13 1 1
9 19504 1 1 31 VAL HG21 H -12.733 -3.268 -3.060 1.00 . A A . 31 VAL HG21 1 1
9 19505 1 1 31 VAL HG22 H -11.764 -2.728 -1.688 1.00 . A A . 31 VAL HG22 1 1
9 19506 1 1 31 VAL HG23 H -13.349 -2.011 -1.988 1.00 . A A . 31 VAL HG23 1 1
9 19507 1 1 31 VAL N N -14.895 -4.717 -3.030 1.00 . A A . 31 VAL N 1 1
9 19508 1 1 31 VAL O O -15.861 -2.182 -2.181 1.00 . A A . 31 VAL O 1 1
9 19509 1 1 32 TYR C C -16.155 -1.032 0.991 1.00 . A A . 32 TYR C 1 1
9 19510 1 1 32 TYR CA C -17.122 -1.968 0.298 1.00 . A A . 32 TYR CA 1 1
9 19511 1 1 32 TYR CB C -18.208 -2.382 1.294 1.00 . A A . 32 TYR CB 1 1
9 19512 1 1 32 TYR CD1 C -20.158 -2.435 -0.293 1.00 . A A . 32 TYR CD1 1 1
9 19513 1 1 32 TYR CD2 C -19.771 -4.348 1.070 1.00 . A A . 32 TYR CD2 1 1
9 19514 1 1 32 TYR CE1 C -21.258 -3.049 -0.851 1.00 . A A . 32 TYR CE1 1 1
9 19515 1 1 32 TYR CE2 C -20.872 -4.972 0.515 1.00 . A A . 32 TYR CE2 1 1
9 19516 1 1 32 TYR CG C -19.397 -3.072 0.675 1.00 . A A . 32 TYR CG 1 1
9 19517 1 1 32 TYR CZ C -21.613 -4.317 -0.446 1.00 . A A . 32 TYR CZ 1 1
9 19518 1 1 32 TYR H H -16.378 -3.946 0.333 1.00 . A A . 32 TYR H 1 1
9 19519 1 1 32 TYR HA H -17.574 -1.460 -0.540 1.00 . A A . 32 TYR HA 1 1
9 19520 1 1 32 TYR HB2 H -17.779 -3.055 2.019 1.00 . A A . 32 TYR HB2 1 1
9 19521 1 1 32 TYR HB3 H -18.566 -1.498 1.804 1.00 . A A . 32 TYR HB3 1 1
9 19522 1 1 32 TYR HD1 H -19.877 -1.442 -0.610 1.00 . A A . 32 TYR HD1 1 1
9 19523 1 1 32 TYR HD2 H -19.187 -4.857 1.825 1.00 . A A . 32 TYR HD2 1 1
9 19524 1 1 32 TYR HE1 H -21.836 -2.534 -1.603 1.00 . A A . 32 TYR HE1 1 1
9 19525 1 1 32 TYR HE2 H -21.146 -5.966 0.834 1.00 . A A . 32 TYR HE2 1 1
9 19526 1 1 32 TYR HH H -23.238 -5.344 -0.304 1.00 . A A . 32 TYR HH 1 1
9 19527 1 1 32 TYR N N -16.396 -3.122 -0.203 1.00 . A A . 32 TYR N 1 1
9 19528 1 1 32 TYR O O -15.216 -1.482 1.646 1.00 . A A . 32 TYR O 1 1
9 19529 1 1 32 TYR OH O -22.712 -4.932 -1.002 1.00 . A A . 32 TYR OH 1 1
9 19530 1 1 33 ILE C C -16.274 1.832 2.707 1.00 . A A . 33 ILE C 1 1
9 19531 1 1 33 ILE CA C -15.542 1.240 1.514 1.00 . A A . 33 ILE CA 1 1
9 19532 1 1 33 ILE CB C -15.115 2.367 0.555 1.00 . A A . 33 ILE CB 1 1
9 19533 1 1 33 ILE CD1 C -13.967 2.812 -1.673 1.00 . A A . 33 ILE CD1 1 1
9 19534 1 1 33 ILE CG1 C -14.400 1.776 -0.661 1.00 . A A . 33 ILE CG1 1 1
9 19535 1 1 33 ILE CG2 C -14.212 3.360 1.274 1.00 . A A . 33 ILE CG2 1 1
9 19536 1 1 33 ILE H H -17.144 0.563 0.313 1.00 . A A . 33 ILE H 1 1
9 19537 1 1 33 ILE HA H -14.652 0.735 1.865 1.00 . A A . 33 ILE HA 1 1
9 19538 1 1 33 ILE HB H -16.000 2.888 0.228 1.00 . A A . 33 ILE HB 1 1
9 19539 1 1 33 ILE HD11 H -13.502 2.320 -2.516 1.00 . A A . 33 ILE HD11 1 1
9 19540 1 1 33 ILE HD12 H -13.257 3.489 -1.218 1.00 . A A . 33 ILE HD12 1 1
9 19541 1 1 33 ILE HD13 H -14.828 3.368 -2.012 1.00 . A A . 33 ILE HD13 1 1
9 19542 1 1 33 ILE HG12 H -13.516 1.252 -0.328 1.00 . A A . 33 ILE HG12 1 1
9 19543 1 1 33 ILE HG13 H -15.061 1.081 -1.158 1.00 . A A . 33 ILE HG13 1 1
9 19544 1 1 33 ILE HG21 H -14.740 3.782 2.118 1.00 . A A . 33 ILE HG21 1 1
9 19545 1 1 33 ILE HG22 H -13.932 4.149 0.594 1.00 . A A . 33 ILE HG22 1 1
9 19546 1 1 33 ILE HG23 H -13.324 2.853 1.621 1.00 . A A . 33 ILE HG23 1 1
9 19547 1 1 33 ILE N N -16.382 0.258 0.859 1.00 . A A . 33 ILE N 1 1
9 19548 1 1 33 ILE O O -17.241 2.581 2.555 1.00 . A A . 33 ILE O 1 1
9 19549 1 1 34 LEU C C -15.943 3.293 5.492 1.00 . A A . 34 LEU C 1 1
9 19550 1 1 34 LEU CA C -16.434 1.901 5.128 1.00 . A A . 34 LEU CA 1 1
9 19551 1 1 34 LEU CB C -16.116 0.921 6.268 1.00 . A A . 34 LEU CB 1 1
9 19552 1 1 34 LEU CD1 C -18.180 -0.472 5.901 1.00 . A A . 34 LEU CD1 1 1
9 19553 1 1 34 LEU CD2 C -15.988 -1.261 5.002 1.00 . A A . 34 LEU CD2 1 1
9 19554 1 1 34 LEU CG C -16.677 -0.503 6.123 1.00 . A A . 34 LEU CG 1 1
9 19555 1 1 34 LEU H H -15.014 0.895 3.936 1.00 . A A . 34 LEU H 1 1
9 19556 1 1 34 LEU HA H -17.502 1.933 4.971 1.00 . A A . 34 LEU HA 1 1
9 19557 1 1 34 LEU HB2 H -15.043 0.849 6.356 1.00 . A A . 34 LEU HB2 1 1
9 19558 1 1 34 LEU HB3 H -16.502 1.339 7.185 1.00 . A A . 34 LEU HB3 1 1
9 19559 1 1 34 LEU HD11 H -18.397 0.076 4.997 1.00 . A A . 34 LEU HD11 1 1
9 19560 1 1 34 LEU HD12 H -18.658 0.013 6.740 1.00 . A A . 34 LEU HD12 1 1
9 19561 1 1 34 LEU HD13 H -18.552 -1.481 5.809 1.00 . A A . 34 LEU HD13 1 1
9 19562 1 1 34 LEU HD21 H -16.145 -0.740 4.069 1.00 . A A . 34 LEU HD21 1 1
9 19563 1 1 34 LEU HD22 H -16.398 -2.257 4.933 1.00 . A A . 34 LEU HD22 1 1
9 19564 1 1 34 LEU HD23 H -14.928 -1.318 5.209 1.00 . A A . 34 LEU HD23 1 1
9 19565 1 1 34 LEU HG H -16.489 -1.040 7.039 1.00 . A A . 34 LEU HG 1 1
9 19566 1 1 34 LEU N N -15.810 1.469 3.891 1.00 . A A . 34 LEU N 1 1
9 19567 1 1 34 LEU O O -16.708 4.256 5.495 1.00 . A A . 34 LEU O 1 1
9 19568 1 1 35 ASP C C -12.714 4.792 5.372 1.00 . A A . 35 ASP C 1 1
9 19569 1 1 35 ASP CA C -14.045 4.669 6.109 1.00 . A A . 35 ASP CA 1 1
9 19570 1 1 35 ASP CB C -13.837 4.790 7.621 1.00 . A A . 35 ASP CB 1 1
9 19571 1 1 35 ASP CG C -13.575 6.211 8.068 1.00 . A A . 35 ASP CG 1 1
9 19572 1 1 35 ASP H H -14.107 2.579 5.825 1.00 . A A . 35 ASP H 1 1
9 19573 1 1 35 ASP HA H -14.709 5.453 5.776 1.00 . A A . 35 ASP HA 1 1
9 19574 1 1 35 ASP HB2 H -14.723 4.434 8.126 1.00 . A A . 35 ASP HB2 1 1
9 19575 1 1 35 ASP HB3 H -12.994 4.179 7.911 1.00 . A A . 35 ASP HB3 1 1
9 19576 1 1 35 ASP N N -14.657 3.390 5.797 1.00 . A A . 35 ASP N 1 1
9 19577 1 1 35 ASP O O -11.750 4.087 5.690 1.00 . A A . 35 ASP O 1 1
9 19578 1 1 35 ASP OD1 O -12.659 6.851 7.528 1.00 . A A . 35 ASP OD1 1 1
9 19579 1 1 35 ASP OD2 O -14.268 6.682 8.997 1.00 . A A . 35 ASP OD2 1 1
9 19580 1 1 36 ASP C C -10.622 6.999 3.988 1.00 . A A . 36 ASP C 1 1
9 19581 1 1 36 ASP CA C -11.495 5.838 3.529 1.00 . A A . 36 ASP CA 1 1
9 19582 1 1 36 ASP CB C -11.909 6.038 2.064 1.00 . A A . 36 ASP CB 1 1
9 19583 1 1 36 ASP CG C -13.114 6.944 1.894 1.00 . A A . 36 ASP CG 1 1
9 19584 1 1 36 ASP H H -13.456 6.242 4.217 1.00 . A A . 36 ASP H 1 1
9 19585 1 1 36 ASP HA H -10.914 4.930 3.598 1.00 . A A . 36 ASP HA 1 1
9 19586 1 1 36 ASP HB2 H -11.083 6.474 1.524 1.00 . A A . 36 ASP HB2 1 1
9 19587 1 1 36 ASP HB3 H -12.144 5.076 1.634 1.00 . A A . 36 ASP HB3 1 1
9 19588 1 1 36 ASP N N -12.674 5.673 4.381 1.00 . A A . 36 ASP N 1 1
9 19589 1 1 36 ASP O O -9.829 7.543 3.218 1.00 . A A . 36 ASP O 1 1
9 19590 1 1 36 ASP OD1 O -13.249 7.931 2.642 1.00 . A A . 36 ASP OD1 1 1
9 19591 1 1 36 ASP OD2 O -13.959 6.649 1.025 1.00 . A A . 36 ASP OD2 1 1
9 19592 1 1 37 LYS C C -9.713 8.077 7.319 1.00 . A A . 37 LYS C 1 1
9 19593 1 1 37 LYS CA C -9.921 8.392 5.849 1.00 . A A . 37 LYS CA 1 1
9 19594 1 1 37 LYS CB C -10.564 9.767 5.666 1.00 . A A . 37 LYS CB 1 1
9 19595 1 1 37 LYS CD C -12.586 11.228 5.891 1.00 . A A . 37 LYS CD 1 1
9 19596 1 1 37 LYS CE C -14.036 11.313 6.331 1.00 . A A . 37 LYS CE 1 1
9 19597 1 1 37 LYS CG C -11.990 9.863 6.183 1.00 . A A . 37 LYS CG 1 1
9 19598 1 1 37 LYS H H -11.451 6.937 5.801 1.00 . A A . 37 LYS H 1 1
9 19599 1 1 37 LYS HA H -8.963 8.376 5.349 1.00 . A A . 37 LYS HA 1 1
9 19600 1 1 37 LYS HB2 H -9.967 10.498 6.186 1.00 . A A . 37 LYS HB2 1 1
9 19601 1 1 37 LYS HB3 H -10.573 10.003 4.614 1.00 . A A . 37 LYS HB3 1 1
9 19602 1 1 37 LYS HD2 H -12.016 11.977 6.421 1.00 . A A . 37 LYS HD2 1 1
9 19603 1 1 37 LYS HD3 H -12.530 11.414 4.830 1.00 . A A . 37 LYS HD3 1 1
9 19604 1 1 37 LYS HE2 H -14.600 10.545 5.821 1.00 . A A . 37 LYS HE2 1 1
9 19605 1 1 37 LYS HE3 H -14.084 11.147 7.398 1.00 . A A . 37 LYS HE3 1 1
9 19606 1 1 37 LYS HG2 H -12.594 9.107 5.702 1.00 . A A . 37 LYS HG2 1 1
9 19607 1 1 37 LYS HG3 H -11.989 9.700 7.251 1.00 . A A . 37 LYS HG3 1 1
9 19608 1 1 37 LYS HZ1 H -14.085 13.394 6.496 1.00 . A A . 37 LYS HZ1 1 1
9 19609 1 1 37 LYS HZ2 H -15.616 12.680 6.337 1.00 . A A . 37 LYS HZ2 1 1
9 19610 1 1 37 LYS HZ3 H -14.597 12.809 4.988 1.00 . A A . 37 LYS HZ3 1 1
9 19611 1 1 37 LYS N N -10.756 7.362 5.252 1.00 . A A . 37 LYS N 1 1
9 19612 1 1 37 LYS NZ N -14.623 12.639 6.017 1.00 . A A . 37 LYS NZ 1 1
9 19613 1 1 37 LYS O O -9.357 8.939 8.124 1.00 . A A . 37 LYS O 1 1
9 19614 1 1 38 LYS C C -8.511 6.483 9.632 1.00 . A A . 38 LYS C 1 1
9 19615 1 1 38 LYS CA C -9.888 6.330 9.006 1.00 . A A . 38 LYS CA 1 1
9 19616 1 1 38 LYS CB C -10.323 4.865 9.022 1.00 . A A . 38 LYS CB 1 1
9 19617 1 1 38 LYS CD C -11.808 4.661 11.077 1.00 . A A . 38 LYS CD 1 1
9 19618 1 1 38 LYS CE C -11.771 6.066 11.672 1.00 . A A . 38 LYS CE 1 1
9 19619 1 1 38 LYS CG C -10.494 4.260 10.404 1.00 . A A . 38 LYS CG 1 1
9 19620 1 1 38 LYS H H -10.067 6.162 6.916 1.00 . A A . 38 LYS H 1 1
9 19621 1 1 38 LYS HA H -10.598 6.914 9.570 1.00 . A A . 38 LYS HA 1 1
9 19622 1 1 38 LYS HB2 H -11.268 4.783 8.505 1.00 . A A . 38 LYS HB2 1 1
9 19623 1 1 38 LYS HB3 H -9.586 4.283 8.490 1.00 . A A . 38 LYS HB3 1 1
9 19624 1 1 38 LYS HD2 H -12.597 4.620 10.344 1.00 . A A . 38 LYS HD2 1 1
9 19625 1 1 38 LYS HD3 H -12.018 3.955 11.868 1.00 . A A . 38 LYS HD3 1 1
9 19626 1 1 38 LYS HE2 H -12.360 6.073 12.575 1.00 . A A . 38 LYS HE2 1 1
9 19627 1 1 38 LYS HE3 H -10.747 6.309 11.915 1.00 . A A . 38 LYS HE3 1 1
9 19628 1 1 38 LYS HG2 H -10.473 3.189 10.304 1.00 . A A . 38 LYS HG2 1 1
9 19629 1 1 38 LYS HG3 H -9.670 4.578 11.026 1.00 . A A . 38 LYS HG3 1 1
9 19630 1 1 38 LYS HZ1 H -12.426 8.009 11.253 1.00 . A A . 38 LYS HZ1 1 1
9 19631 1 1 38 LYS HZ2 H -13.234 6.813 10.361 1.00 . A A . 38 LYS HZ2 1 1
9 19632 1 1 38 LYS HZ3 H -11.655 7.254 9.949 1.00 . A A . 38 LYS HZ3 1 1
9 19633 1 1 38 LYS N N -9.901 6.806 7.637 1.00 . A A . 38 LYS N 1 1
9 19634 1 1 38 LYS NZ N -12.306 7.107 10.743 1.00 . A A . 38 LYS NZ 1 1
9 19635 1 1 38 LYS O O -8.376 7.023 10.728 1.00 . A A . 38 LYS O 1 1
9 19636 1 1 39 SER C C -5.256 6.790 8.344 1.00 . A A . 39 SER C 1 1
9 19637 1 1 39 SER CA C -6.131 6.151 9.413 1.00 . A A . 39 SER CA 1 1
9 19638 1 1 39 SER CB C -5.589 4.779 9.805 1.00 . A A . 39 SER CB 1 1
9 19639 1 1 39 SER H H -7.658 5.560 8.079 1.00 . A A . 39 SER H 1 1
9 19640 1 1 39 SER HA H -6.146 6.789 10.284 1.00 . A A . 39 SER HA 1 1
9 19641 1 1 39 SER HB2 H -5.527 4.156 8.925 1.00 . A A . 39 SER HB2 1 1
9 19642 1 1 39 SER HB3 H -4.606 4.891 10.237 1.00 . A A . 39 SER HB3 1 1
9 19643 1 1 39 SER HG H -6.322 4.563 11.618 1.00 . A A . 39 SER HG 1 1
9 19644 1 1 39 SER N N -7.492 6.021 8.931 1.00 . A A . 39 SER N 1 1
9 19645 1 1 39 SER O O -4.029 6.721 8.413 1.00 . A A . 39 SER O 1 1
9 19646 1 1 39 SER OG O -6.441 4.150 10.752 1.00 . A A . 39 SER OG 1 1
9 19647 1 1 40 LYS C C -4.519 7.123 5.334 1.00 . A A . 40 LYS C 1 1
9 19648 1 1 40 LYS CA C -5.242 8.106 6.251 1.00 . A A . 40 LYS CA 1 1
9 19649 1 1 40 LYS CB C -4.270 9.182 6.770 1.00 . A A . 40 LYS CB 1 1
9 19650 1 1 40 LYS CD C -2.679 11.056 6.193 1.00 . A A . 40 LYS CD 1 1
9 19651 1 1 40 LYS CE C -1.769 10.751 7.376 1.00 . A A . 40 LYS CE 1 1
9 19652 1 1 40 LYS CG C -3.406 9.817 5.686 1.00 . A A . 40 LYS CG 1 1
9 19653 1 1 40 LYS H H -6.891 7.422 7.388 1.00 . A A . 40 LYS H 1 1
9 19654 1 1 40 LYS HA H -6.011 8.594 5.672 1.00 . A A . 40 LYS HA 1 1
9 19655 1 1 40 LYS HB2 H -4.843 9.964 7.246 1.00 . A A . 40 LYS HB2 1 1
9 19656 1 1 40 LYS HB3 H -3.617 8.731 7.504 1.00 . A A . 40 LYS HB3 1 1
9 19657 1 1 40 LYS HD2 H -2.079 11.459 5.391 1.00 . A A . 40 LYS HD2 1 1
9 19658 1 1 40 LYS HD3 H -3.411 11.790 6.495 1.00 . A A . 40 LYS HD3 1 1
9 19659 1 1 40 LYS HE2 H -1.413 11.684 7.788 1.00 . A A . 40 LYS HE2 1 1
9 19660 1 1 40 LYS HE3 H -2.346 10.229 8.127 1.00 . A A . 40 LYS HE3 1 1
9 19661 1 1 40 LYS HG2 H -2.673 9.097 5.357 1.00 . A A . 40 LYS HG2 1 1
9 19662 1 1 40 LYS HG3 H -4.036 10.096 4.853 1.00 . A A . 40 LYS HG3 1 1
9 19663 1 1 40 LYS HZ1 H 0.060 9.847 7.810 1.00 . A A . 40 LYS HZ1 1 1
9 19664 1 1 40 LYS HZ2 H -0.090 10.336 6.195 1.00 . A A . 40 LYS HZ2 1 1
9 19665 1 1 40 LYS HZ3 H -0.903 8.947 6.745 1.00 . A A . 40 LYS HZ3 1 1
9 19666 1 1 40 LYS N N -5.913 7.421 7.363 1.00 . A A . 40 LYS N 1 1
9 19667 1 1 40 LYS NZ N -0.596 9.915 7.002 1.00 . A A . 40 LYS NZ 1 1
9 19668 1 1 40 LYS O O -4.884 6.968 4.171 1.00 . A A . 40 LYS O 1 1
9 19669 1 1 41 ASP C C -3.425 4.200 4.945 1.00 . A A . 41 ASP C 1 1
9 19670 1 1 41 ASP CA C -2.696 5.527 5.103 1.00 . A A . 41 ASP CA 1 1
9 19671 1 1 41 ASP CB C -1.352 5.311 5.806 1.00 . A A . 41 ASP CB 1 1
9 19672 1 1 41 ASP CG C -0.605 6.610 6.043 1.00 . A A . 41 ASP CG 1 1
9 19673 1 1 41 ASP H H -3.290 6.611 6.819 1.00 . A A . 41 ASP H 1 1
9 19674 1 1 41 ASP HA H -2.524 5.954 4.127 1.00 . A A . 41 ASP HA 1 1
9 19675 1 1 41 ASP HB2 H -1.527 4.841 6.760 1.00 . A A . 41 ASP HB2 1 1
9 19676 1 1 41 ASP HB3 H -0.735 4.667 5.197 1.00 . A A . 41 ASP HB3 1 1
9 19677 1 1 41 ASP N N -3.506 6.463 5.868 1.00 . A A . 41 ASP N 1 1
9 19678 1 1 41 ASP O O -3.253 3.488 3.953 1.00 . A A . 41 ASP O 1 1
9 19679 1 1 41 ASP OD1 O -0.954 7.333 7.007 1.00 . A A . 41 ASP OD1 1 1
9 19680 1 1 41 ASP OD2 O 0.320 6.925 5.264 1.00 . A A . 41 ASP OD2 1 1
9 19681 1 1 42 TRP C C -6.501 2.937 6.019 1.00 . A A . 42 TRP C 1 1
9 19682 1 1 42 TRP CA C -5.010 2.643 5.937 1.00 . A A . 42 TRP CA 1 1
9 19683 1 1 42 TRP CB C -4.572 1.759 7.106 1.00 . A A . 42 TRP CB 1 1
9 19684 1 1 42 TRP CD1 C -2.017 1.964 7.210 1.00 . A A . 42 TRP CD1 1 1
9 19685 1 1 42 TRP CD2 C -2.754 -0.041 6.545 1.00 . A A . 42 TRP CD2 1 1
9 19686 1 1 42 TRP CE2 C -1.348 -0.061 6.558 1.00 . A A . 42 TRP CE2 1 1
9 19687 1 1 42 TRP CE3 C -3.443 -1.195 6.159 1.00 . A A . 42 TRP CE3 1 1
9 19688 1 1 42 TRP CG C -3.164 1.264 6.966 1.00 . A A . 42 TRP CG 1 1
9 19689 1 1 42 TRP CH2 C -1.316 -2.304 5.824 1.00 . A A . 42 TRP CH2 1 1
9 19690 1 1 42 TRP CZ2 C -0.617 -1.188 6.195 1.00 . A A . 42 TRP CZ2 1 1
9 19691 1 1 42 TRP CZ3 C -2.716 -2.315 5.801 1.00 . A A . 42 TRP CZ3 1 1
9 19692 1 1 42 TRP H H -4.355 4.505 6.679 1.00 . A A . 42 TRP H 1 1
9 19693 1 1 42 TRP HA H -4.808 2.126 5.011 1.00 . A A . 42 TRP HA 1 1
9 19694 1 1 42 TRP HB2 H -4.638 2.325 8.024 1.00 . A A . 42 TRP HB2 1 1
9 19695 1 1 42 TRP HB3 H -5.226 0.901 7.168 1.00 . A A . 42 TRP HB3 1 1
9 19696 1 1 42 TRP HD1 H -1.989 2.991 7.544 1.00 . A A . 42 TRP HD1 1 1
9 19697 1 1 42 TRP HE1 H 0.013 1.458 7.069 1.00 . A A . 42 TRP HE1 1 1
9 19698 1 1 42 TRP HE3 H -4.524 -1.221 6.136 1.00 . A A . 42 TRP HE3 1 1
9 19699 1 1 42 TRP HH2 H -0.787 -3.200 5.532 1.00 . A A . 42 TRP HH2 1 1
9 19700 1 1 42 TRP HZ2 H 0.462 -1.198 6.207 1.00 . A A . 42 TRP HZ2 1 1
9 19701 1 1 42 TRP HZ3 H -3.229 -3.216 5.497 1.00 . A A . 42 TRP HZ3 1 1
9 19702 1 1 42 TRP N N -4.249 3.882 5.933 1.00 . A A . 42 TRP N 1 1
9 19703 1 1 42 TRP NE1 N -0.923 1.175 6.967 1.00 . A A . 42 TRP NE1 1 1
9 19704 1 1 42 TRP O O -6.934 3.796 6.793 1.00 . A A . 42 TRP O 1 1
9 19705 1 1 43 TRP C C -9.479 1.230 5.612 1.00 . A A . 43 TRP C 1 1
9 19706 1 1 43 TRP CA C -8.716 2.455 5.128 1.00 . A A . 43 TRP CA 1 1
9 19707 1 1 43 TRP CB C -9.143 2.752 3.689 1.00 . A A . 43 TRP CB 1 1
9 19708 1 1 43 TRP CD1 C -7.722 4.891 3.695 1.00 . A A . 43 TRP CD1 1 1
9 19709 1 1 43 TRP CD2 C -8.590 4.350 1.706 1.00 . A A . 43 TRP CD2 1 1
9 19710 1 1 43 TRP CE2 C -7.846 5.536 1.562 1.00 . A A . 43 TRP CE2 1 1
9 19711 1 1 43 TRP CE3 C -9.234 3.815 0.589 1.00 . A A . 43 TRP CE3 1 1
9 19712 1 1 43 TRP CG C -8.497 3.953 3.074 1.00 . A A . 43 TRP CG 1 1
9 19713 1 1 43 TRP CH2 C -8.372 5.643 -0.738 1.00 . A A . 43 TRP CH2 1 1
9 19714 1 1 43 TRP CZ2 C -7.729 6.191 0.339 1.00 . A A . 43 TRP CZ2 1 1
9 19715 1 1 43 TRP CZ3 C -9.118 4.464 -0.619 1.00 . A A . 43 TRP CZ3 1 1
9 19716 1 1 43 TRP H H -6.869 1.542 4.635 1.00 . A A . 43 TRP H 1 1
9 19717 1 1 43 TRP HA H -8.963 3.300 5.753 1.00 . A A . 43 TRP HA 1 1
9 19718 1 1 43 TRP HB2 H -8.901 1.901 3.070 1.00 . A A . 43 TRP HB2 1 1
9 19719 1 1 43 TRP HB3 H -10.212 2.906 3.669 1.00 . A A . 43 TRP HB3 1 1
9 19720 1 1 43 TRP HD1 H -7.466 4.869 4.743 1.00 . A A . 43 TRP HD1 1 1
9 19721 1 1 43 TRP HE1 H -6.755 6.619 2.994 1.00 . A A . 43 TRP HE1 1 1
9 19722 1 1 43 TRP HE3 H -9.814 2.907 0.660 1.00 . A A . 43 TRP HE3 1 1
9 19723 1 1 43 TRP HH2 H -8.313 6.117 -1.706 1.00 . A A . 43 TRP HH2 1 1
9 19724 1 1 43 TRP HZ2 H -7.157 7.102 0.228 1.00 . A A . 43 TRP HZ2 1 1
9 19725 1 1 43 TRP HZ3 H -9.614 4.065 -1.494 1.00 . A A . 43 TRP HZ3 1 1
9 19726 1 1 43 TRP N N -7.278 2.235 5.205 1.00 . A A . 43 TRP N 1 1
9 19727 1 1 43 TRP NE1 N -7.322 5.842 2.791 1.00 . A A . 43 TRP NE1 1 1
9 19728 1 1 43 TRP O O -8.908 0.153 5.761 1.00 . A A . 43 TRP O 1 1
9 19729 1 1 44 MET C C -12.381 -0.205 4.977 1.00 . A A . 44 MET C 1 1
9 19730 1 1 44 MET CA C -11.648 0.294 6.207 1.00 . A A . 44 MET CA 1 1
9 19731 1 1 44 MET CB C -12.694 0.733 7.232 1.00 . A A . 44 MET CB 1 1
9 19732 1 1 44 MET CE C -12.854 -0.836 9.992 1.00 . A A . 44 MET CE 1 1
9 19733 1 1 44 MET CG C -12.128 1.378 8.481 1.00 . A A . 44 MET CG 1 1
9 19734 1 1 44 MET H H -11.159 2.302 5.741 1.00 . A A . 44 MET H 1 1
9 19735 1 1 44 MET HA H -11.046 -0.501 6.619 1.00 . A A . 44 MET HA 1 1
9 19736 1 1 44 MET HB2 H -13.363 1.434 6.762 1.00 . A A . 44 MET HB2 1 1
9 19737 1 1 44 MET HB3 H -13.263 -0.135 7.533 1.00 . A A . 44 MET HB3 1 1
9 19738 1 1 44 MET HE1 H -13.212 -1.289 9.079 1.00 . A A . 44 MET HE1 1 1
9 19739 1 1 44 MET HE2 H -13.634 -0.221 10.418 1.00 . A A . 44 MET HE2 1 1
9 19740 1 1 44 MET HE3 H -12.581 -1.608 10.695 1.00 . A A . 44 MET HE3 1 1
9 19741 1 1 44 MET HG2 H -11.355 2.073 8.190 1.00 . A A . 44 MET HG2 1 1
9 19742 1 1 44 MET HG3 H -12.924 1.915 8.975 1.00 . A A . 44 MET HG3 1 1
9 19743 1 1 44 MET N N -10.775 1.402 5.837 1.00 . A A . 44 MET N 1 1
9 19744 1 1 44 MET O O -13.131 0.547 4.352 1.00 . A A . 44 MET O 1 1
9 19745 1 1 44 MET SD S -11.421 0.182 9.632 1.00 . A A . 44 MET SD 1 1
9 19746 1 1 45 CYS C C -13.399 -3.424 3.843 1.00 . A A . 45 CYS C 1 1
9 19747 1 1 45 CYS CA C -12.894 -2.034 3.501 1.00 . A A . 45 CYS CA 1 1
9 19748 1 1 45 CYS CB C -12.022 -2.060 2.243 1.00 . A A . 45 CYS CB 1 1
9 19749 1 1 45 CYS H H -11.521 -2.004 5.113 1.00 . A A . 45 CYS H 1 1
9 19750 1 1 45 CYS HA H -13.754 -1.402 3.320 1.00 . A A . 45 CYS HA 1 1
9 19751 1 1 45 CYS HB2 H -11.092 -2.560 2.467 1.00 . A A . 45 CYS HB2 1 1
9 19752 1 1 45 CYS HB3 H -12.540 -2.601 1.465 1.00 . A A . 45 CYS HB3 1 1
9 19753 1 1 45 CYS HG H -11.995 0.478 2.506 1.00 . A A . 45 CYS HG 1 1
9 19754 1 1 45 CYS N N -12.173 -1.456 4.619 1.00 . A A . 45 CYS N 1 1
9 19755 1 1 45 CYS O O -12.886 -4.077 4.752 1.00 . A A . 45 CYS O 1 1
9 19756 1 1 45 CYS SG S -11.623 -0.415 1.599 1.00 . A A . 45 CYS SG 1 1
9 19757 1 1 46 GLN C C -15.265 -5.918 2.107 1.00 . A A . 46 GLN C 1 1
9 19758 1 1 46 GLN CA C -15.072 -5.126 3.393 1.00 . A A . 46 GLN CA 1 1
9 19759 1 1 46 GLN CB C -16.430 -4.884 4.057 1.00 . A A . 46 GLN CB 1 1
9 19760 1 1 46 GLN CD C -18.606 -5.882 4.878 1.00 . A A . 46 GLN CD 1 1
9 19761 1 1 46 GLN CG C -17.227 -6.153 4.306 1.00 . A A . 46 GLN CG 1 1
9 19762 1 1 46 GLN H H -14.764 -3.291 2.393 1.00 . A A . 46 GLN H 1 1
9 19763 1 1 46 GLN HA H -14.445 -5.690 4.066 1.00 . A A . 46 GLN HA 1 1
9 19764 1 1 46 GLN HB2 H -16.268 -4.396 5.007 1.00 . A A . 46 GLN HB2 1 1
9 19765 1 1 46 GLN HB3 H -17.015 -4.234 3.424 1.00 . A A . 46 GLN HB3 1 1
9 19766 1 1 46 GLN HE21 H -19.318 -7.495 3.965 1.00 . A A . 46 GLN HE21 1 1
9 19767 1 1 46 GLN HE22 H -20.463 -6.608 4.913 1.00 . A A . 46 GLN HE22 1 1
9 19768 1 1 46 GLN HG2 H -17.343 -6.678 3.369 1.00 . A A . 46 GLN HG2 1 1
9 19769 1 1 46 GLN HG3 H -16.681 -6.776 4.999 1.00 . A A . 46 GLN HG3 1 1
9 19770 1 1 46 GLN N N -14.426 -3.854 3.127 1.00 . A A . 46 GLN N 1 1
9 19771 1 1 46 GLN NE2 N -19.556 -6.748 4.550 1.00 . A A . 46 GLN NE2 1 1
9 19772 1 1 46 GLN O O -15.796 -5.397 1.128 1.00 . A A . 46 GLN O 1 1
9 19773 1 1 46 GLN OE1 O -18.819 -4.905 5.598 1.00 . A A . 46 GLN OE1 1 1
9 19774 1 1 47 LEU C C -16.562 -8.323 0.863 1.00 . A A . 47 LEU C 1 1
9 19775 1 1 47 LEU CA C -15.066 -8.066 0.990 1.00 . A A . 47 LEU CA 1 1
9 19776 1 1 47 LEU CB C -14.321 -9.393 1.185 1.00 . A A . 47 LEU CB 1 1
9 19777 1 1 47 LEU CD1 C -12.183 -10.651 1.548 1.00 . A A . 47 LEU CD1 1 1
9 19778 1 1 47 LEU CD2 C -12.248 -8.765 -0.096 1.00 . A A . 47 LEU CD2 1 1
9 19779 1 1 47 LEU CG C -12.792 -9.294 1.227 1.00 . A A . 47 LEU CG 1 1
9 19780 1 1 47 LEU H H -14.352 -7.507 2.906 1.00 . A A . 47 LEU H 1 1
9 19781 1 1 47 LEU HA H -14.712 -7.584 0.091 1.00 . A A . 47 LEU HA 1 1
9 19782 1 1 47 LEU HB2 H -14.655 -9.834 2.113 1.00 . A A . 47 LEU HB2 1 1
9 19783 1 1 47 LEU HB3 H -14.592 -10.057 0.377 1.00 . A A . 47 LEU HB3 1 1
9 19784 1 1 47 LEU HD11 H -11.106 -10.569 1.568 1.00 . A A . 47 LEU HD11 1 1
9 19785 1 1 47 LEU HD12 H -12.476 -11.365 0.792 1.00 . A A . 47 LEU HD12 1 1
9 19786 1 1 47 LEU HD13 H -12.535 -10.985 2.514 1.00 . A A . 47 LEU HD13 1 1
9 19787 1 1 47 LEU HD21 H -11.173 -8.674 -0.032 1.00 . A A . 47 LEU HD21 1 1
9 19788 1 1 47 LEU HD22 H -12.678 -7.795 -0.300 1.00 . A A . 47 LEU HD22 1 1
9 19789 1 1 47 LEU HD23 H -12.505 -9.446 -0.894 1.00 . A A . 47 LEU HD23 1 1
9 19790 1 1 47 LEU HG H -12.505 -8.607 2.010 1.00 . A A . 47 LEU HG 1 1
9 19791 1 1 47 LEU N N -14.830 -7.171 2.114 1.00 . A A . 47 LEU N 1 1
9 19792 1 1 47 LEU O O -17.178 -8.855 1.789 1.00 . A A . 47 LEU O 1 1
9 19793 1 1 48 VAL C C -19.104 -9.443 -0.304 1.00 . A A . 48 VAL C 1 1
9 19794 1 1 48 VAL CA C -18.580 -8.017 -0.476 1.00 . A A . 48 VAL CA 1 1
9 19795 1 1 48 VAL CB C -18.967 -7.495 -1.879 1.00 . A A . 48 VAL CB 1 1
9 19796 1 1 48 VAL CG1 C -20.463 -7.626 -2.121 1.00 . A A . 48 VAL CG1 1 1
9 19797 1 1 48 VAL CG2 C -18.525 -6.050 -2.054 1.00 . A A . 48 VAL CG2 1 1
9 19798 1 1 48 VAL H H -16.568 -7.593 -0.999 1.00 . A A . 48 VAL H 1 1
9 19799 1 1 48 VAL HA H -19.052 -7.382 0.259 1.00 . A A . 48 VAL HA 1 1
9 19800 1 1 48 VAL HB H -18.455 -8.095 -2.616 1.00 . A A . 48 VAL HB 1 1
9 19801 1 1 48 VAL HG11 H -20.701 -7.264 -3.110 1.00 . A A . 48 VAL HG11 1 1
9 19802 1 1 48 VAL HG12 H -21.000 -7.044 -1.386 1.00 . A A . 48 VAL HG12 1 1
9 19803 1 1 48 VAL HG13 H -20.752 -8.663 -2.039 1.00 . A A . 48 VAL HG13 1 1
9 19804 1 1 48 VAL HG21 H -18.844 -5.690 -3.021 1.00 . A A . 48 VAL HG21 1 1
9 19805 1 1 48 VAL HG22 H -17.448 -5.993 -1.986 1.00 . A A . 48 VAL HG22 1 1
9 19806 1 1 48 VAL HG23 H -18.966 -5.442 -1.279 1.00 . A A . 48 VAL HG23 1 1
9 19807 1 1 48 VAL N N -17.136 -7.939 -0.271 1.00 . A A . 48 VAL N 1 1
9 19808 1 1 48 VAL O O -20.167 -9.655 0.283 1.00 . A A . 48 VAL O 1 1
9 19809 1 1 49 ASP C C -18.849 -12.402 0.605 1.00 . A A . 49 ASP C 1 1
9 19810 1 1 49 ASP CA C -18.793 -11.805 -0.802 1.00 . A A . 49 ASP CA 1 1
9 19811 1 1 49 ASP CB C -17.869 -12.649 -1.680 1.00 . A A . 49 ASP CB 1 1
9 19812 1 1 49 ASP CG C -18.318 -14.093 -1.780 1.00 . A A . 49 ASP CG 1 1
9 19813 1 1 49 ASP H H -17.459 -10.191 -1.161 1.00 . A A . 49 ASP H 1 1
9 19814 1 1 49 ASP HA H -19.787 -11.827 -1.225 1.00 . A A . 49 ASP HA 1 1
9 19815 1 1 49 ASP HB2 H -17.849 -12.230 -2.675 1.00 . A A . 49 ASP HB2 1 1
9 19816 1 1 49 ASP HB3 H -16.873 -12.628 -1.265 1.00 . A A . 49 ASP HB3 1 1
9 19817 1 1 49 ASP N N -18.346 -10.415 -0.793 1.00 . A A . 49 ASP N 1 1
9 19818 1 1 49 ASP O O -19.888 -12.907 1.036 1.00 . A A . 49 ASP O 1 1
9 19819 1 1 49 ASP OD1 O -19.235 -14.377 -2.576 1.00 . A A . 49 ASP OD1 1 1
9 19820 1 1 49 ASP OD2 O -17.734 -14.953 -1.081 1.00 . A A . 49 ASP OD2 1 1
9 19821 1 1 50 SER C C -18.062 -12.134 3.763 1.00 . A A . 50 SER C 1 1
9 19822 1 1 50 SER CA C -17.619 -13.024 2.599 1.00 . A A . 50 SER CA 1 1
9 19823 1 1 50 SER CB C -16.176 -13.498 2.807 1.00 . A A . 50 SER CB 1 1
9 19824 1 1 50 SER H H -16.977 -11.824 0.975 1.00 . A A . 50 SER H 1 1
9 19825 1 1 50 SER HA H -18.265 -13.889 2.565 1.00 . A A . 50 SER HA 1 1
9 19826 1 1 50 SER HB2 H -15.837 -14.008 1.919 1.00 . A A . 50 SER HB2 1 1
9 19827 1 1 50 SER HB3 H -15.544 -12.642 2.994 1.00 . A A . 50 SER HB3 1 1
9 19828 1 1 50 SER HG H -16.701 -15.120 3.779 1.00 . A A . 50 SER HG 1 1
9 19829 1 1 50 SER N N -17.736 -12.337 1.318 1.00 . A A . 50 SER N 1 1
9 19830 1 1 50 SER O O -18.525 -12.630 4.790 1.00 . A A . 50 SER O 1 1
9 19831 1 1 50 SER OG O -16.080 -14.384 3.906 1.00 . A A . 50 SER OG 1 1
9 19832 1 1 51 GLY C C -17.081 -9.530 5.521 1.00 . A A . 51 GLY C 1 1
9 19833 1 1 51 GLY CA C -18.282 -9.911 4.677 1.00 . A A . 51 GLY CA 1 1
9 19834 1 1 51 GLY H H -17.611 -10.466 2.744 1.00 . A A . 51 GLY H 1 1
9 19835 1 1 51 GLY HA2 H -18.707 -9.015 4.250 1.00 . A A . 51 GLY HA2 1 1
9 19836 1 1 51 GLY HA3 H -19.018 -10.382 5.310 1.00 . A A . 51 GLY HA3 1 1
9 19837 1 1 51 GLY N N -17.931 -10.823 3.602 1.00 . A A . 51 GLY N 1 1
9 19838 1 1 51 GLY O O -17.201 -8.765 6.478 1.00 . A A . 51 GLY O 1 1
9 19839 1 1 52 LYS C C -14.280 -8.319 5.715 1.00 . A A . 52 LYS C 1 1
9 19840 1 1 52 LYS CA C -14.684 -9.779 5.879 1.00 . A A . 52 LYS CA 1 1
9 19841 1 1 52 LYS CB C -13.558 -10.683 5.377 1.00 . A A . 52 LYS CB 1 1
9 19842 1 1 52 LYS CD C -12.686 -13.003 5.022 1.00 . A A . 52 LYS CD 1 1
9 19843 1 1 52 LYS CE C -12.953 -14.489 5.184 1.00 . A A . 52 LYS CE 1 1
9 19844 1 1 52 LYS CG C -13.835 -12.163 5.555 1.00 . A A . 52 LYS CG 1 1
9 19845 1 1 52 LYS H H -15.896 -10.659 4.388 1.00 . A A . 52 LYS H 1 1
9 19846 1 1 52 LYS HA H -14.854 -9.978 6.924 1.00 . A A . 52 LYS HA 1 1
9 19847 1 1 52 LYS HB2 H -13.403 -10.493 4.324 1.00 . A A . 52 LYS HB2 1 1
9 19848 1 1 52 LYS HB3 H -12.652 -10.441 5.913 1.00 . A A . 52 LYS HB3 1 1
9 19849 1 1 52 LYS HD2 H -12.549 -12.784 3.975 1.00 . A A . 52 LYS HD2 1 1
9 19850 1 1 52 LYS HD3 H -11.787 -12.747 5.566 1.00 . A A . 52 LYS HD3 1 1
9 19851 1 1 52 LYS HE2 H -13.085 -14.707 6.232 1.00 . A A . 52 LYS HE2 1 1
9 19852 1 1 52 LYS HE3 H -13.857 -14.741 4.648 1.00 . A A . 52 LYS HE3 1 1
9 19853 1 1 52 LYS HG2 H -13.964 -12.372 6.608 1.00 . A A . 52 LYS HG2 1 1
9 19854 1 1 52 LYS HG3 H -14.738 -12.420 5.020 1.00 . A A . 52 LYS HG3 1 1
9 19855 1 1 52 LYS HZ1 H -12.019 -16.319 4.825 1.00 . A A . 52 LYS HZ1 1 1
9 19856 1 1 52 LYS HZ2 H -10.940 -15.049 5.130 1.00 . A A . 52 LYS HZ2 1 1
9 19857 1 1 52 LYS HZ3 H -11.728 -15.154 3.629 1.00 . A A . 52 LYS HZ3 1 1
9 19858 1 1 52 LYS N N -15.920 -10.059 5.158 1.00 . A A . 52 LYS N 1 1
9 19859 1 1 52 LYS NZ N -11.833 -15.310 4.657 1.00 . A A . 52 LYS NZ 1 1
9 19860 1 1 52 LYS O O -14.076 -7.847 4.600 1.00 . A A . 52 LYS O 1 1
9 19861 1 1 53 SER C C -12.507 -5.990 7.602 1.00 . A A . 53 SER C 1 1
9 19862 1 1 53 SER CA C -13.787 -6.210 6.804 1.00 . A A . 53 SER CA 1 1
9 19863 1 1 53 SER CB C -14.925 -5.359 7.362 1.00 . A A . 53 SER CB 1 1
9 19864 1 1 53 SER H H -14.365 -8.037 7.685 1.00 . A A . 53 SER H 1 1
9 19865 1 1 53 SER HA H -13.610 -5.930 5.776 1.00 . A A . 53 SER HA 1 1
9 19866 1 1 53 SER HB2 H -14.543 -4.388 7.640 1.00 . A A . 53 SER HB2 1 1
9 19867 1 1 53 SER HB3 H -15.690 -5.245 6.608 1.00 . A A . 53 SER HB3 1 1
9 19868 1 1 53 SER HG H -16.215 -6.556 8.227 1.00 . A A . 53 SER HG 1 1
9 19869 1 1 53 SER N N -14.175 -7.610 6.824 1.00 . A A . 53 SER N 1 1
9 19870 1 1 53 SER O O -12.246 -6.702 8.574 1.00 . A A . 53 SER O 1 1
9 19871 1 1 53 SER OG O -15.499 -5.971 8.505 1.00 . A A . 53 SER OG 1 1
9 19872 1 1 54 GLY C C -9.724 -3.561 7.265 1.00 . A A . 54 GLY C 1 1
9 19873 1 1 54 GLY CA C -10.460 -4.739 7.866 1.00 . A A . 54 GLY CA 1 1
9 19874 1 1 54 GLY H H -11.977 -4.460 6.414 1.00 . A A . 54 GLY H 1 1
9 19875 1 1 54 GLY HA2 H -10.663 -4.530 8.906 1.00 . A A . 54 GLY HA2 1 1
9 19876 1 1 54 GLY HA3 H -9.831 -5.614 7.801 1.00 . A A . 54 GLY HA3 1 1
9 19877 1 1 54 GLY N N -11.711 -5.010 7.189 1.00 . A A . 54 GLY N 1 1
9 19878 1 1 54 GLY O O -10.271 -2.848 6.418 1.00 . A A . 54 GLY O 1 1
9 19879 1 1 55 LEU C C -6.941 -2.649 5.943 1.00 . A A . 55 LEU C 1 1
9 19880 1 1 55 LEU CA C -7.664 -2.259 7.222 1.00 . A A . 55 LEU CA 1 1
9 19881 1 1 55 LEU CB C -6.642 -1.826 8.285 1.00 . A A . 55 LEU CB 1 1
9 19882 1 1 55 LEU CD1 C -7.831 0.312 8.867 1.00 . A A . 55 LEU CD1 1 1
9 19883 1 1 55 LEU CD2 C -8.150 -1.707 10.311 1.00 . A A . 55 LEU CD2 1 1
9 19884 1 1 55 LEU CG C -7.175 -0.941 9.424 1.00 . A A . 55 LEU CG 1 1
9 19885 1 1 55 LEU H H -8.103 -3.986 8.359 1.00 . A A . 55 LEU H 1 1
9 19886 1 1 55 LEU HA H -8.320 -1.427 7.011 1.00 . A A . 55 LEU HA 1 1
9 19887 1 1 55 LEU HB2 H -6.219 -2.718 8.726 1.00 . A A . 55 LEU HB2 1 1
9 19888 1 1 55 LEU HB3 H -5.849 -1.287 7.787 1.00 . A A . 55 LEU HB3 1 1
9 19889 1 1 55 LEU HD11 H -8.671 0.036 8.247 1.00 . A A . 55 LEU HD11 1 1
9 19890 1 1 55 LEU HD12 H -7.113 0.861 8.275 1.00 . A A . 55 LEU HD12 1 1
9 19891 1 1 55 LEU HD13 H -8.173 0.933 9.683 1.00 . A A . 55 LEU HD13 1 1
9 19892 1 1 55 LEU HD21 H -9.000 -2.022 9.723 1.00 . A A . 55 LEU HD21 1 1
9 19893 1 1 55 LEU HD22 H -8.485 -1.068 11.114 1.00 . A A . 55 LEU HD22 1 1
9 19894 1 1 55 LEU HD23 H -7.657 -2.575 10.724 1.00 . A A . 55 LEU HD23 1 1
9 19895 1 1 55 LEU HG H -6.345 -0.629 10.039 1.00 . A A . 55 LEU HG 1 1
9 19896 1 1 55 LEU N N -8.485 -3.361 7.699 1.00 . A A . 55 LEU N 1 1
9 19897 1 1 55 LEU O O -6.346 -3.725 5.854 1.00 . A A . 55 LEU O 1 1
9 19898 1 1 56 VAL C C -5.555 -0.739 3.283 1.00 . A A . 56 VAL C 1 1
9 19899 1 1 56 VAL CA C -6.344 -1.985 3.676 1.00 . A A . 56 VAL CA 1 1
9 19900 1 1 56 VAL CB C -7.353 -2.323 2.553 1.00 . A A . 56 VAL CB 1 1
9 19901 1 1 56 VAL CG1 C -8.084 -3.621 2.854 1.00 . A A . 56 VAL CG1 1 1
9 19902 1 1 56 VAL CG2 C -8.346 -1.188 2.360 1.00 . A A . 56 VAL CG2 1 1
9 19903 1 1 56 VAL H H -7.532 -0.949 5.085 1.00 . A A . 56 VAL H 1 1
9 19904 1 1 56 VAL HA H -5.660 -2.814 3.787 1.00 . A A . 56 VAL HA 1 1
9 19905 1 1 56 VAL HB H -6.805 -2.451 1.631 1.00 . A A . 56 VAL HB 1 1
9 19906 1 1 56 VAL HG11 H -8.787 -3.827 2.061 1.00 . A A . 56 VAL HG11 1 1
9 19907 1 1 56 VAL HG12 H -8.614 -3.527 3.790 1.00 . A A . 56 VAL HG12 1 1
9 19908 1 1 56 VAL HG13 H -7.370 -4.428 2.922 1.00 . A A . 56 VAL HG13 1 1
9 19909 1 1 56 VAL HG21 H -7.815 -0.284 2.105 1.00 . A A . 56 VAL HG21 1 1
9 19910 1 1 56 VAL HG22 H -8.900 -1.036 3.275 1.00 . A A . 56 VAL HG22 1 1
9 19911 1 1 56 VAL HG23 H -9.030 -1.442 1.563 1.00 . A A . 56 VAL HG23 1 1
9 19912 1 1 56 VAL N N -7.012 -1.773 4.952 1.00 . A A . 56 VAL N 1 1
9 19913 1 1 56 VAL O O -5.886 0.368 3.709 1.00 . A A . 56 VAL O 1 1
9 19914 1 1 57 PRO C C -4.457 1.115 1.046 1.00 . A A . 57 PRO C 1 1
9 19915 1 1 57 PRO CA C -3.680 0.220 2.012 1.00 . A A . 57 PRO CA 1 1
9 19916 1 1 57 PRO CB C -2.501 -0.450 1.295 1.00 . A A . 57 PRO CB 1 1
9 19917 1 1 57 PRO CD C -3.974 -2.192 2.005 1.00 . A A . 57 PRO CD 1 1
9 19918 1 1 57 PRO CG C -2.535 -1.881 1.717 1.00 . A A . 57 PRO CG 1 1
9 19919 1 1 57 PRO HA H -3.313 0.817 2.834 1.00 . A A . 57 PRO HA 1 1
9 19920 1 1 57 PRO HB2 H -2.627 -0.355 0.227 1.00 . A A . 57 PRO HB2 1 1
9 19921 1 1 57 PRO HB3 H -1.580 0.024 1.595 1.00 . A A . 57 PRO HB3 1 1
9 19922 1 1 57 PRO HD2 H -4.483 -2.501 1.104 1.00 . A A . 57 PRO HD2 1 1
9 19923 1 1 57 PRO HD3 H -4.052 -2.952 2.769 1.00 . A A . 57 PRO HD3 1 1
9 19924 1 1 57 PRO HG2 H -2.168 -2.507 0.918 1.00 . A A . 57 PRO HG2 1 1
9 19925 1 1 57 PRO HG3 H -1.935 -2.015 2.606 1.00 . A A . 57 PRO HG3 1 1
9 19926 1 1 57 PRO N N -4.489 -0.905 2.489 1.00 . A A . 57 PRO N 1 1
9 19927 1 1 57 PRO O O -5.209 0.630 0.198 1.00 . A A . 57 PRO O 1 1
9 19928 1 1 58 ALA C C -4.847 3.215 -1.114 1.00 . A A . 58 ALA C 1 1
9 19929 1 1 58 ALA CA C -4.989 3.417 0.400 1.00 . A A . 58 ALA CA 1 1
9 19930 1 1 58 ALA CB C -4.527 4.812 0.788 1.00 . A A . 58 ALA CB 1 1
9 19931 1 1 58 ALA H H -3.606 2.732 1.851 1.00 . A A . 58 ALA H 1 1
9 19932 1 1 58 ALA HA H -6.035 3.333 0.663 1.00 . A A . 58 ALA HA 1 1
9 19933 1 1 58 ALA HB1 H -4.633 4.944 1.855 1.00 . A A . 58 ALA HB1 1 1
9 19934 1 1 58 ALA HB2 H -5.130 5.545 0.273 1.00 . A A . 58 ALA HB2 1 1
9 19935 1 1 58 ALA HB3 H -3.490 4.938 0.512 1.00 . A A . 58 ALA HB3 1 1
9 19936 1 1 58 ALA N N -4.256 2.422 1.182 1.00 . A A . 58 ALA N 1 1
9 19937 1 1 58 ALA O O -5.840 3.249 -1.844 1.00 . A A . 58 ALA O 1 1
9 19938 1 1 59 GLN C C -3.839 1.578 -3.631 1.00 . A A . 59 GLN C 1 1
9 19939 1 1 59 GLN CA C -3.335 2.886 -3.019 1.00 . A A . 59 GLN CA 1 1
9 19940 1 1 59 GLN CB C -1.827 3.002 -3.291 1.00 . A A . 59 GLN CB 1 1
9 19941 1 1 59 GLN CD C -1.165 4.851 -1.693 1.00 . A A . 59 GLN CD 1 1
9 19942 1 1 59 GLN CG C -1.252 4.403 -3.133 1.00 . A A . 59 GLN CG 1 1
9 19943 1 1 59 GLN H H -2.888 2.873 -0.940 1.00 . A A . 59 GLN H 1 1
9 19944 1 1 59 GLN HA H -3.837 3.707 -3.504 1.00 . A A . 59 GLN HA 1 1
9 19945 1 1 59 GLN HB2 H -1.301 2.350 -2.610 1.00 . A A . 59 GLN HB2 1 1
9 19946 1 1 59 GLN HB3 H -1.634 2.674 -4.302 1.00 . A A . 59 GLN HB3 1 1
9 19947 1 1 59 GLN HE21 H 0.636 4.036 -1.525 1.00 . A A . 59 GLN HE21 1 1
9 19948 1 1 59 GLN HE22 H 0.026 4.808 -0.106 1.00 . A A . 59 GLN HE22 1 1
9 19949 1 1 59 GLN HG2 H -0.260 4.418 -3.556 1.00 . A A . 59 GLN HG2 1 1
9 19950 1 1 59 GLN HG3 H -1.882 5.095 -3.673 1.00 . A A . 59 GLN HG3 1 1
9 19951 1 1 59 GLN N N -3.620 2.978 -1.577 1.00 . A A . 59 GLN N 1 1
9 19952 1 1 59 GLN NE2 N -0.055 4.534 -1.044 1.00 . A A . 59 GLN NE2 1 1
9 19953 1 1 59 GLN O O -3.462 1.228 -4.748 1.00 . A A . 59 GLN O 1 1
9 19954 1 1 59 GLN OE1 O -2.080 5.470 -1.167 1.00 . A A . 59 GLN OE1 1 1
9 19955 1 1 60 PHE C C -6.597 -0.369 -3.878 1.00 . A A . 60 PHE C 1 1
9 19956 1 1 60 PHE CA C -5.156 -0.431 -3.394 1.00 . A A . 60 PHE CA 1 1
9 19957 1 1 60 PHE CB C -5.024 -1.490 -2.301 1.00 . A A . 60 PHE CB 1 1
9 19958 1 1 60 PHE CD1 C -2.543 -1.221 -2.005 1.00 . A A . 60 PHE CD1 1 1
9 19959 1 1 60 PHE CD2 C -3.434 -3.423 -2.196 1.00 . A A . 60 PHE CD2 1 1
9 19960 1 1 60 PHE CE1 C -1.273 -1.743 -1.877 1.00 . A A . 60 PHE CE1 1 1
9 19961 1 1 60 PHE CE2 C -2.164 -3.949 -2.069 1.00 . A A . 60 PHE CE2 1 1
9 19962 1 1 60 PHE CG C -3.638 -2.054 -2.165 1.00 . A A . 60 PHE CG 1 1
9 19963 1 1 60 PHE CZ C -1.084 -3.110 -1.909 1.00 . A A . 60 PHE CZ 1 1
9 19964 1 1 60 PHE H H -4.990 1.196 -2.047 1.00 . A A . 60 PHE H 1 1
9 19965 1 1 60 PHE HA H -4.529 -0.715 -4.224 1.00 . A A . 60 PHE HA 1 1
9 19966 1 1 60 PHE HB2 H -5.296 -1.053 -1.352 1.00 . A A . 60 PHE HB2 1 1
9 19967 1 1 60 PHE HB3 H -5.695 -2.307 -2.520 1.00 . A A . 60 PHE HB3 1 1
9 19968 1 1 60 PHE HD1 H -2.690 -0.152 -1.979 1.00 . A A . 60 PHE HD1 1 1
9 19969 1 1 60 PHE HD2 H -4.279 -4.082 -2.322 1.00 . A A . 60 PHE HD2 1 1
9 19970 1 1 60 PHE HE1 H -0.426 -1.083 -1.751 1.00 . A A . 60 PHE HE1 1 1
9 19971 1 1 60 PHE HE2 H -2.018 -5.019 -2.095 1.00 . A A . 60 PHE HE2 1 1
9 19972 1 1 60 PHE HZ H -0.092 -3.521 -1.809 1.00 . A A . 60 PHE HZ 1 1
9 19973 1 1 60 PHE N N -4.681 0.857 -2.915 1.00 . A A . 60 PHE N 1 1
9 19974 1 1 60 PHE O O -6.996 -1.161 -4.724 1.00 . A A . 60 PHE O 1 1
9 19975 1 1 61 ILE C C -9.195 1.610 -4.680 1.00 . A A . 61 ILE C 1 1
9 19976 1 1 61 ILE CA C -8.807 0.565 -3.634 1.00 . A A . 61 ILE CA 1 1
9 19977 1 1 61 ILE CB C -9.620 0.808 -2.344 1.00 . A A . 61 ILE CB 1 1
9 19978 1 1 61 ILE CD1 C -9.302 -1.615 -1.589 1.00 . A A . 61 ILE CD1 1 1
9 19979 1 1 61 ILE CG1 C -9.166 -0.148 -1.232 1.00 . A A . 61 ILE CG1 1 1
9 19980 1 1 61 ILE CG2 C -11.109 0.639 -2.612 1.00 . A A . 61 ILE CG2 1 1
9 19981 1 1 61 ILE H H -6.982 1.278 -2.815 1.00 . A A . 61 ILE H 1 1
9 19982 1 1 61 ILE HA H -9.066 -0.413 -4.011 1.00 . A A . 61 ILE HA 1 1
9 19983 1 1 61 ILE HB H -9.449 1.826 -2.026 1.00 . A A . 61 ILE HB 1 1
9 19984 1 1 61 ILE HD11 H -8.673 -1.838 -2.438 1.00 . A A . 61 ILE HD11 1 1
9 19985 1 1 61 ILE HD12 H -10.331 -1.831 -1.838 1.00 . A A . 61 ILE HD12 1 1
9 19986 1 1 61 ILE HD13 H -9.000 -2.221 -0.747 1.00 . A A . 61 ILE HD13 1 1
9 19987 1 1 61 ILE HG12 H -8.127 0.041 -1.006 1.00 . A A . 61 ILE HG12 1 1
9 19988 1 1 61 ILE HG13 H -9.759 0.035 -0.348 1.00 . A A . 61 ILE HG13 1 1
9 19989 1 1 61 ILE HG21 H -11.305 -0.373 -2.935 1.00 . A A . 61 ILE HG21 1 1
9 19990 1 1 61 ILE HG22 H -11.417 1.330 -3.384 1.00 . A A . 61 ILE HG22 1 1
9 19991 1 1 61 ILE HG23 H -11.663 0.841 -1.707 1.00 . A A . 61 ILE HG23 1 1
9 19992 1 1 61 ILE N N -7.375 0.568 -3.366 1.00 . A A . 61 ILE N 1 1
9 19993 1 1 61 ILE O O -9.190 2.811 -4.401 1.00 . A A . 61 ILE O 1 1
9 19994 1 1 62 GLU C C -11.407 2.567 -6.578 1.00 . A A . 62 GLU C 1 1
9 19995 1 1 62 GLU CA C -10.033 2.015 -6.939 1.00 . A A . 62 GLU CA 1 1
9 19996 1 1 62 GLU CB C -10.138 1.244 -8.260 1.00 . A A . 62 GLU CB 1 1
9 19997 1 1 62 GLU CD C -11.192 1.161 -10.563 1.00 . A A . 62 GLU CD 1 1
9 19998 1 1 62 GLU CG C -10.812 2.028 -9.378 1.00 . A A . 62 GLU CG 1 1
9 19999 1 1 62 GLU H H -9.466 0.176 -6.050 1.00 . A A . 62 GLU H 1 1
9 20000 1 1 62 GLU HA H -9.339 2.833 -7.057 1.00 . A A . 62 GLU HA 1 1
9 20001 1 1 62 GLU HB2 H -9.144 0.977 -8.587 1.00 . A A . 62 GLU HB2 1 1
9 20002 1 1 62 GLU HB3 H -10.706 0.341 -8.091 1.00 . A A . 62 GLU HB3 1 1
9 20003 1 1 62 GLU HG2 H -11.708 2.487 -8.987 1.00 . A A . 62 GLU HG2 1 1
9 20004 1 1 62 GLU HG3 H -10.135 2.798 -9.717 1.00 . A A . 62 GLU HG3 1 1
9 20005 1 1 62 GLU N N -9.539 1.142 -5.876 1.00 . A A . 62 GLU N 1 1
9 20006 1 1 62 GLU O O -12.264 1.832 -6.090 1.00 . A A . 62 GLU O 1 1
9 20007 1 1 62 GLU OE1 O -10.350 0.976 -11.469 1.00 . A A . 62 GLU OE1 1 1
9 20008 1 1 62 GLU OE2 O -12.333 0.657 -10.598 1.00 . A A . 62 GLU OE2 1 1
9 20009 1 1 63 PRO C C -13.802 4.174 -7.879 1.00 . A A . 63 PRO C 1 1
9 20010 1 1 63 PRO CA C -12.948 4.476 -6.654 1.00 . A A . 63 PRO CA 1 1
9 20011 1 1 63 PRO CB C -12.669 5.982 -6.562 1.00 . A A . 63 PRO CB 1 1
9 20012 1 1 63 PRO CD C -10.616 4.873 -7.136 1.00 . A A . 63 PRO CD 1 1
9 20013 1 1 63 PRO CG C -11.177 6.124 -6.527 1.00 . A A . 63 PRO CG 1 1
9 20014 1 1 63 PRO HA H -13.455 4.136 -5.764 1.00 . A A . 63 PRO HA 1 1
9 20015 1 1 63 PRO HB2 H -13.089 6.479 -7.424 1.00 . A A . 63 PRO HB2 1 1
9 20016 1 1 63 PRO HB3 H -13.121 6.372 -5.664 1.00 . A A . 63 PRO HB3 1 1
9 20017 1 1 63 PRO HD2 H -10.531 4.976 -8.209 1.00 . A A . 63 PRO HD2 1 1
9 20018 1 1 63 PRO HD3 H -9.660 4.629 -6.698 1.00 . A A . 63 PRO HD3 1 1
9 20019 1 1 63 PRO HG2 H -10.875 6.987 -7.099 1.00 . A A . 63 PRO HG2 1 1
9 20020 1 1 63 PRO HG3 H -10.844 6.221 -5.503 1.00 . A A . 63 PRO HG3 1 1
9 20021 1 1 63 PRO N N -11.627 3.874 -6.780 1.00 . A A . 63 PRO N 1 1
9 20022 1 1 63 PRO O O -13.379 4.405 -9.011 1.00 . A A . 63 PRO O 1 1
9 20023 1 1 64 VAL C C -16.695 4.424 -9.269 1.00 . A A . 64 VAL C 1 1
9 20024 1 1 64 VAL CA C -15.869 3.259 -8.748 1.00 . A A . 64 VAL CA 1 1
9 20025 1 1 64 VAL CB C -16.815 2.122 -8.332 1.00 . A A . 64 VAL CB 1 1
9 20026 1 1 64 VAL CG1 C -16.059 0.808 -8.229 1.00 . A A . 64 VAL CG1 1 1
9 20027 1 1 64 VAL CG2 C -17.481 2.456 -7.012 1.00 . A A . 64 VAL CG2 1 1
9 20028 1 1 64 VAL H H -15.296 3.522 -6.730 1.00 . A A . 64 VAL H 1 1
9 20029 1 1 64 VAL HA H -15.246 2.900 -9.548 1.00 . A A . 64 VAL HA 1 1
9 20030 1 1 64 VAL HB H -17.579 2.020 -9.083 1.00 . A A . 64 VAL HB 1 1
9 20031 1 1 64 VAL HG11 H -15.243 0.917 -7.533 1.00 . A A . 64 VAL HG11 1 1
9 20032 1 1 64 VAL HG12 H -15.670 0.540 -9.200 1.00 . A A . 64 VAL HG12 1 1
9 20033 1 1 64 VAL HG13 H -16.729 0.035 -7.884 1.00 . A A . 64 VAL HG13 1 1
9 20034 1 1 64 VAL HG21 H -17.870 3.466 -7.052 1.00 . A A . 64 VAL HG21 1 1
9 20035 1 1 64 VAL HG22 H -16.749 2.385 -6.219 1.00 . A A . 64 VAL HG22 1 1
9 20036 1 1 64 VAL HG23 H -18.284 1.761 -6.826 1.00 . A A . 64 VAL HG23 1 1
9 20037 1 1 64 VAL N N -14.995 3.654 -7.653 1.00 . A A . 64 VAL N 1 1
9 20038 1 1 64 VAL O O -17.252 4.357 -10.362 1.00 . A A . 64 VAL O 1 1
9 20039 1 1 65 ARG C C -16.850 7.937 -8.501 1.00 . A A . 65 ARG C 1 1
9 20040 1 1 65 ARG CA C -17.549 6.648 -8.912 1.00 . A A . 65 ARG CA 1 1
9 20041 1 1 65 ARG CB C -18.971 6.615 -8.340 1.00 . A A . 65 ARG CB 1 1
9 20042 1 1 65 ARG CD C -21.312 7.546 -8.455 1.00 . A A . 65 ARG CD 1 1
9 20043 1 1 65 ARG CG C -19.943 7.486 -9.114 1.00 . A A . 65 ARG CG 1 1
9 20044 1 1 65 ARG CZ C -22.356 8.627 -6.490 1.00 . A A . 65 ARG CZ 1 1
9 20045 1 1 65 ARG H H -16.312 5.498 -7.638 1.00 . A A . 65 ARG H 1 1
9 20046 1 1 65 ARG HA H -17.609 6.621 -9.990 1.00 . A A . 65 ARG HA 1 1
9 20047 1 1 65 ARG HB2 H -19.336 5.600 -8.352 1.00 . A A . 65 ARG HB2 1 1
9 20048 1 1 65 ARG HB3 H -18.945 6.971 -7.324 1.00 . A A . 65 ARG HB3 1 1
9 20049 1 1 65 ARG HD2 H -22.016 7.970 -9.155 1.00 . A A . 65 ARG HD2 1 1
9 20050 1 1 65 ARG HD3 H -21.620 6.544 -8.197 1.00 . A A . 65 ARG HD3 1 1
9 20051 1 1 65 ARG HE H -20.420 8.760 -6.979 1.00 . A A . 65 ARG HE 1 1
9 20052 1 1 65 ARG HG2 H -19.543 8.483 -9.162 1.00 . A A . 65 ARG HG2 1 1
9 20053 1 1 65 ARG HG3 H -20.051 7.089 -10.111 1.00 . A A . 65 ARG HG3 1 1
9 20054 1 1 65 ARG HH11 H -23.658 7.530 -7.600 1.00 . A A . 65 ARG HH11 1 1
9 20055 1 1 65 ARG HH12 H -24.346 8.335 -6.220 1.00 . A A . 65 ARG HH12 1 1
9 20056 1 1 65 ARG HH21 H -21.309 9.790 -5.206 1.00 . A A . 65 ARG HH21 1 1
9 20057 1 1 65 ARG HH22 H -23.006 9.624 -4.842 1.00 . A A . 65 ARG HH22 1 1
9 20058 1 1 65 ARG N N -16.783 5.487 -8.491 1.00 . A A . 65 ARG N 1 1
9 20059 1 1 65 ARG NE N -21.293 8.363 -7.244 1.00 . A A . 65 ARG NE 1 1
9 20060 1 1 65 ARG NH1 N -23.548 8.122 -6.791 1.00 . A A . 65 ARG NH1 1 1
9 20061 1 1 65 ARG NH2 N -22.215 9.407 -5.428 1.00 . A A . 65 ARG NH2 1 1
9 20062 1 1 65 ARG O O -16.016 8.457 -9.240 1.00 . A A . 65 ARG O 1 1
9 20063 1 1 66 ASP C C -16.372 9.753 -5.373 1.00 . A A . 66 ASP C 1 1
9 20064 1 1 66 ASP CA C -16.630 9.722 -6.880 1.00 . A A . 66 ASP CA 1 1
9 20065 1 1 66 ASP CB C -17.604 10.848 -7.266 1.00 . A A . 66 ASP CB 1 1
9 20066 1 1 66 ASP CG C -18.851 10.877 -6.394 1.00 . A A . 66 ASP CG 1 1
9 20067 1 1 66 ASP H H -17.747 7.931 -6.709 1.00 . A A . 66 ASP H 1 1
9 20068 1 1 66 ASP HA H -15.696 9.873 -7.394 1.00 . A A . 66 ASP HA 1 1
9 20069 1 1 66 ASP HB2 H -17.100 11.799 -7.169 1.00 . A A . 66 ASP HB2 1 1
9 20070 1 1 66 ASP HB3 H -17.908 10.711 -8.293 1.00 . A A . 66 ASP HB3 1 1
9 20071 1 1 66 ASP N N -17.156 8.434 -7.309 1.00 . A A . 66 ASP N 1 1
9 20072 1 1 66 ASP O O -16.184 8.705 -4.749 1.00 . A A . 66 ASP O 1 1
9 20073 1 1 66 ASP OD1 O -19.431 9.804 -6.137 1.00 . A A . 66 ASP OD1 1 1
9 20074 1 1 66 ASP OD2 O -19.238 11.977 -5.945 1.00 . A A . 66 ASP OD2 1 1
9 20075 1 1 67 LYS C C -14.709 11.040 -2.945 1.00 . A A . 67 LYS C 1 1
9 20076 1 1 67 LYS CA C -16.155 11.224 -3.386 1.00 . A A . 67 LYS CA 1 1
9 20077 1 1 67 LYS CB C -17.085 10.331 -2.550 1.00 . A A . 67 LYS CB 1 1
9 20078 1 1 67 LYS CD C -19.108 11.851 -2.433 1.00 . A A . 67 LYS CD 1 1
9 20079 1 1 67 LYS CE C -18.574 13.163 -2.985 1.00 . A A . 67 LYS CE 1 1
9 20080 1 1 67 LYS CG C -18.053 11.090 -1.642 1.00 . A A . 67 LYS CG 1 1
9 20081 1 1 67 LYS H H -16.396 11.750 -5.420 1.00 . A A . 67 LYS H 1 1
9 20082 1 1 67 LYS HA H -16.427 12.256 -3.210 1.00 . A A . 67 LYS HA 1 1
9 20083 1 1 67 LYS HB2 H -17.668 9.717 -3.220 1.00 . A A . 67 LYS HB2 1 1
9 20084 1 1 67 LYS HB3 H -16.478 9.688 -1.930 1.00 . A A . 67 LYS HB3 1 1
9 20085 1 1 67 LYS HD2 H -19.436 11.236 -3.256 1.00 . A A . 67 LYS HD2 1 1
9 20086 1 1 67 LYS HD3 H -19.947 12.060 -1.783 1.00 . A A . 67 LYS HD3 1 1
9 20087 1 1 67 LYS HE2 H -18.464 13.864 -2.172 1.00 . A A . 67 LYS HE2 1 1
9 20088 1 1 67 LYS HE3 H -17.609 12.983 -3.437 1.00 . A A . 67 LYS HE3 1 1
9 20089 1 1 67 LYS HG2 H -18.549 10.381 -0.994 1.00 . A A . 67 LYS HG2 1 1
9 20090 1 1 67 LYS HG3 H -17.491 11.791 -1.043 1.00 . A A . 67 LYS HG3 1 1
9 20091 1 1 67 LYS HZ1 H -19.094 14.641 -4.364 1.00 . A A . 67 LYS HZ1 1 1
9 20092 1 1 67 LYS HZ2 H -20.423 13.927 -3.590 1.00 . A A . 67 LYS HZ2 1 1
9 20093 1 1 67 LYS HZ3 H -19.589 13.079 -4.804 1.00 . A A . 67 LYS HZ3 1 1
9 20094 1 1 67 LYS N N -16.319 10.976 -4.824 1.00 . A A . 67 LYS N 1 1
9 20095 1 1 67 LYS NZ N -19.483 13.744 -4.003 1.00 . A A . 67 LYS NZ 1 1
9 20096 1 1 67 LYS O O -14.128 11.924 -2.315 1.00 . A A . 67 LYS O 1 1
9 20097 1 1 68 LYS C C -11.765 10.490 -3.614 1.00 . A A . 68 LYS C 1 1
9 20098 1 1 68 LYS CA C -12.765 9.592 -2.896 1.00 . A A . 68 LYS CA 1 1
9 20099 1 1 68 LYS CB C -12.438 8.131 -3.189 1.00 . A A . 68 LYS CB 1 1
9 20100 1 1 68 LYS CD C -10.689 6.328 -3.186 1.00 . A A . 68 LYS CD 1 1
9 20101 1 1 68 LYS CE C -11.663 5.299 -2.642 1.00 . A A . 68 LYS CE 1 1
9 20102 1 1 68 LYS CG C -11.046 7.730 -2.734 1.00 . A A . 68 LYS CG 1 1
9 20103 1 1 68 LYS H H -14.635 9.256 -3.832 1.00 . A A . 68 LYS H 1 1
9 20104 1 1 68 LYS HA H -12.685 9.763 -1.833 1.00 . A A . 68 LYS HA 1 1
9 20105 1 1 68 LYS HB2 H -13.157 7.503 -2.683 1.00 . A A . 68 LYS HB2 1 1
9 20106 1 1 68 LYS HB3 H -12.510 7.964 -4.254 1.00 . A A . 68 LYS HB3 1 1
9 20107 1 1 68 LYS HD2 H -10.710 6.292 -4.264 1.00 . A A . 68 LYS HD2 1 1
9 20108 1 1 68 LYS HD3 H -9.697 6.090 -2.835 1.00 . A A . 68 LYS HD3 1 1
9 20109 1 1 68 LYS HE2 H -11.644 5.339 -1.563 1.00 . A A . 68 LYS HE2 1 1
9 20110 1 1 68 LYS HE3 H -12.655 5.539 -2.995 1.00 . A A . 68 LYS HE3 1 1
9 20111 1 1 68 LYS HG2 H -10.330 8.423 -3.149 1.00 . A A . 68 LYS HG2 1 1
9 20112 1 1 68 LYS HG3 H -11.004 7.772 -1.655 1.00 . A A . 68 LYS HG3 1 1
9 20113 1 1 68 LYS HZ1 H -11.930 3.232 -2.624 1.00 . A A . 68 LYS HZ1 1 1
9 20114 1 1 68 LYS HZ2 H -10.321 3.711 -2.837 1.00 . A A . 68 LYS HZ2 1 1
9 20115 1 1 68 LYS HZ3 H -11.417 3.842 -4.116 1.00 . A A . 68 LYS HZ3 1 1
9 20116 1 1 68 LYS N N -14.128 9.904 -3.294 1.00 . A A . 68 LYS N 1 1
9 20117 1 1 68 LYS NZ N -11.309 3.926 -3.085 1.00 . A A . 68 LYS NZ 1 1
9 20118 1 1 68 LYS O O -10.815 10.986 -3.008 1.00 . A A . 68 LYS O 1 1
9 20119 1 1 69 HIS C C -11.723 12.826 -6.102 1.00 . A A . 69 HIS C 1 1
9 20120 1 1 69 HIS CA C -11.058 11.523 -5.682 1.00 . A A . 69 HIS CA 1 1
9 20121 1 1 69 HIS CB C -10.526 10.773 -6.908 1.00 . A A . 69 HIS CB 1 1
9 20122 1 1 69 HIS CD2 C -8.080 11.096 -6.113 1.00 . A A . 69 HIS CD2 1 1
9 20123 1 1 69 HIS CE1 C -7.135 9.528 -7.312 1.00 . A A . 69 HIS CE1 1 1
9 20124 1 1 69 HIS CG C -9.054 10.499 -6.839 1.00 . A A . 69 HIS CG 1 1
9 20125 1 1 69 HIS H H -12.738 10.274 -5.353 1.00 . A A . 69 HIS H 1 1
9 20126 1 1 69 HIS HA H -10.223 11.763 -5.040 1.00 . A A . 69 HIS HA 1 1
9 20127 1 1 69 HIS HB2 H -11.038 9.825 -6.992 1.00 . A A . 69 HIS HB2 1 1
9 20128 1 1 69 HIS HB3 H -10.716 11.361 -7.794 1.00 . A A . 69 HIS HB3 1 1
9 20129 1 1 69 HIS HD1 H -8.867 8.906 -8.221 1.00 . A A . 69 HIS HD1 1 1
9 20130 1 1 69 HIS HD2 H -8.212 11.912 -5.416 1.00 . A A . 69 HIS HD2 1 1
9 20131 1 1 69 HIS HE1 H -6.398 8.874 -7.750 1.00 . A A . 69 HIS HE1 1 1
9 20132 1 1 69 HIS HE2 H -6.000 10.817 -6.192 1.00 . A A . 69 HIS HE2 1 1
9 20133 1 1 69 HIS N N -11.966 10.691 -4.908 1.00 . A A . 69 HIS N 1 1
9 20134 1 1 69 HIS ND1 N -8.428 9.521 -7.580 1.00 . A A . 69 HIS ND1 1 1
9 20135 1 1 69 HIS NE2 N -6.898 10.474 -6.423 1.00 . A A . 69 HIS NE2 1 1
9 20136 1 1 69 HIS O O -12.429 12.886 -7.108 1.00 . A A . 69 HIS O 1 1
9 20137 1 1 70 THR C C -10.837 16.173 -5.428 1.00 . A A . 70 THR C 1 1
9 20138 1 1 70 THR CA C -11.982 15.190 -5.627 1.00 . A A . 70 THR CA 1 1
9 20139 1 1 70 THR CB C -13.192 15.610 -4.769 1.00 . A A . 70 THR CB 1 1
9 20140 1 1 70 THR CG2 C -13.753 16.949 -5.226 1.00 . A A . 70 THR CG2 1 1
9 20141 1 1 70 THR H H -11.064 13.707 -4.436 1.00 . A A . 70 THR H 1 1
9 20142 1 1 70 THR HA H -12.274 15.197 -6.667 1.00 . A A . 70 THR HA 1 1
9 20143 1 1 70 THR HB H -12.874 15.699 -3.739 1.00 . A A . 70 THR HB 1 1
9 20144 1 1 70 THR HG1 H -13.827 13.796 -5.201 1.00 . A A . 70 THR HG1 1 1
9 20145 1 1 70 THR HG21 H -12.994 17.710 -5.127 1.00 . A A . 70 THR HG21 1 1
9 20146 1 1 70 THR HG22 H -14.606 17.210 -4.614 1.00 . A A . 70 THR HG22 1 1
9 20147 1 1 70 THR HG23 H -14.059 16.878 -6.258 1.00 . A A . 70 THR HG23 1 1
9 20148 1 1 70 THR N N -11.530 13.852 -5.294 1.00 . A A . 70 THR N 1 1
9 20149 1 1 70 THR O O -10.594 16.655 -4.319 1.00 . A A . 70 THR O 1 1
9 20150 1 1 70 THR OG1 O -14.214 14.610 -4.861 1.00 . A A . 70 THR OG1 1 1
9 20151 1 1 71 GLU C C -9.162 18.518 -7.299 1.00 . A A . 71 GLU C 1 1
9 20152 1 1 71 GLU CA C -8.934 17.280 -6.441 1.00 . A A . 71 GLU CA 1 1
9 20153 1 1 71 GLU CB C -7.700 16.513 -6.929 1.00 . A A . 71 GLU CB 1 1
9 20154 1 1 71 GLU CD C -6.283 14.430 -6.746 1.00 . A A . 71 GLU CD 1 1
9 20155 1 1 71 GLU CG C -7.388 15.259 -6.124 1.00 . A A . 71 GLU CG 1 1
9 20156 1 1 71 GLU H H -10.358 16.030 -7.360 1.00 . A A . 71 GLU H 1 1
9 20157 1 1 71 GLU HA H -8.785 17.580 -5.415 1.00 . A A . 71 GLU HA 1 1
9 20158 1 1 71 GLU HB2 H -7.860 16.222 -7.957 1.00 . A A . 71 GLU HB2 1 1
9 20159 1 1 71 GLU HB3 H -6.842 17.169 -6.881 1.00 . A A . 71 GLU HB3 1 1
9 20160 1 1 71 GLU HG2 H -7.082 15.549 -5.130 1.00 . A A . 71 GLU HG2 1 1
9 20161 1 1 71 GLU HG3 H -8.281 14.655 -6.064 1.00 . A A . 71 GLU HG3 1 1
9 20162 1 1 71 GLU N N -10.101 16.423 -6.498 1.00 . A A . 71 GLU N 1 1
9 20163 1 1 71 GLU O O -8.700 18.530 -8.460 1.00 . A A . 71 GLU O 1 1
9 20164 1 1 71 GLU OXT O -9.832 19.456 -6.819 1.00 . A A . 71 GLU OXT 1 1
9 20165 1 1 71 GLU OE1 O -5.095 14.714 -6.485 1.00 . A A . 71 GLU OE1 1 1
9 20166 1 1 71 GLU OE2 O -6.597 13.490 -7.502 1.00 . A A . 71 GLU OE2 1 1
9 20167 2 2 1 MET C C 18.214 1.670 -9.434 1.00 . B B . 1 MET C 1 1
9 20168 2 2 1 MET CA C 19.077 0.575 -10.018 1.00 . B B . 1 MET CA 1 1
9 20169 2 2 1 MET CB C 18.256 -0.716 -10.085 1.00 . B B . 1 MET CB 1 1
9 20170 2 2 1 MET CE C 16.581 -3.148 -7.141 1.00 . B B . 1 MET CE 1 1
9 20171 2 2 1 MET CG C 17.827 -1.252 -8.731 1.00 . B B . 1 MET CG 1 1
9 20172 2 2 1 MET H1 H 20.832 1.299 -9.172 1.00 . B B . 1 MET H1 1 1
9 20173 2 2 1 MET H2 H 20.916 -0.329 -9.645 1.00 . B B . 1 MET H2 1 1
9 20174 2 2 1 MET H3 H 20.067 0.107 -8.245 1.00 . B B . 1 MET H3 1 1
9 20175 2 2 1 MET HA H 19.366 0.860 -11.020 1.00 . B B . 1 MET HA 1 1
9 20176 2 2 1 MET HB2 H 17.364 -0.526 -10.663 1.00 . B B . 1 MET HB2 1 1
9 20177 2 2 1 MET HB3 H 18.832 -1.475 -10.582 1.00 . B B . 1 MET HB3 1 1
9 20178 2 2 1 MET HE1 H 15.975 -2.350 -6.740 1.00 . B B . 1 MET HE1 1 1
9 20179 2 2 1 MET HE2 H 17.505 -3.212 -6.585 1.00 . B B . 1 MET HE2 1 1
9 20180 2 2 1 MET HE3 H 16.046 -4.083 -7.058 1.00 . B B . 1 MET HE3 1 1
9 20181 2 2 1 MET HG2 H 18.708 -1.401 -8.123 1.00 . B B . 1 MET HG2 1 1
9 20182 2 2 1 MET HG3 H 17.183 -0.526 -8.257 1.00 . B B . 1 MET HG3 1 1
9 20183 2 2 1 MET N N 20.306 0.396 -9.216 1.00 . B B . 1 MET N 1 1
9 20184 2 2 1 MET O O 18.234 1.920 -8.227 1.00 . B B . 1 MET O 1 1
9 20185 2 2 1 MET SD S 16.942 -2.817 -8.861 1.00 . B B . 1 MET SD 1 1
9 20186 2 2 2 GLN C C 15.223 2.614 -9.412 1.00 . B B . 2 GLN C 1 1
9 20187 2 2 2 GLN CA C 16.499 3.303 -9.858 1.00 . B B . 2 GLN CA 1 1
9 20188 2 2 2 GLN CB C 16.186 4.290 -10.983 1.00 . B B . 2 GLN CB 1 1
9 20189 2 2 2 GLN CD C 17.032 6.084 -12.549 1.00 . B B . 2 GLN CD 1 1
9 20190 2 2 2 GLN CG C 17.382 5.107 -11.441 1.00 . B B . 2 GLN CG 1 1
9 20191 2 2 2 GLN H H 17.535 2.117 -11.255 1.00 . B B . 2 GLN H 1 1
9 20192 2 2 2 GLN HA H 16.923 3.836 -9.020 1.00 . B B . 2 GLN HA 1 1
9 20193 2 2 2 GLN HB2 H 15.811 3.739 -11.833 1.00 . B B . 2 GLN HB2 1 1
9 20194 2 2 2 GLN HB3 H 15.421 4.973 -10.644 1.00 . B B . 2 GLN HB3 1 1
9 20195 2 2 2 GLN HE21 H 15.179 6.252 -11.864 1.00 . B B . 2 GLN HE21 1 1
9 20196 2 2 2 GLN HE22 H 15.546 7.197 -13.264 1.00 . B B . 2 GLN HE22 1 1
9 20197 2 2 2 GLN HG2 H 17.767 5.664 -10.598 1.00 . B B . 2 GLN HG2 1 1
9 20198 2 2 2 GLN HG3 H 18.145 4.433 -11.803 1.00 . B B . 2 GLN HG3 1 1
9 20199 2 2 2 GLN N N 17.453 2.315 -10.295 1.00 . B B . 2 GLN N 1 1
9 20200 2 2 2 GLN NE2 N 15.795 6.556 -12.561 1.00 . B B . 2 GLN NE2 1 1
9 20201 2 2 2 GLN O O 14.688 1.759 -10.126 1.00 . B B . 2 GLN O 1 1
9 20202 2 2 2 GLN OE1 O 17.867 6.414 -13.390 1.00 . B B . 2 GLN OE1 1 1
9 20203 2 2 3 ILE C C 12.644 3.797 -7.466 1.00 . B B . 3 ILE C 1 1
9 20204 2 2 3 ILE CA C 13.456 2.550 -7.763 1.00 . B B . 3 ILE CA 1 1
9 20205 2 2 3 ILE CB C 13.478 1.632 -6.516 1.00 . B B . 3 ILE CB 1 1
9 20206 2 2 3 ILE CD1 C 14.118 1.524 -4.049 1.00 . B B . 3 ILE CD1 1 1
9 20207 2 2 3 ILE CG1 C 14.199 2.304 -5.344 1.00 . B B . 3 ILE CG1 1 1
9 20208 2 2 3 ILE CG2 C 14.127 0.298 -6.854 1.00 . B B . 3 ILE CG2 1 1
9 20209 2 2 3 ILE H H 15.356 3.460 -7.609 1.00 . B B . 3 ILE H 1 1
9 20210 2 2 3 ILE HA H 12.981 2.013 -8.572 1.00 . B B . 3 ILE HA 1 1
9 20211 2 2 3 ILE HB H 12.453 1.438 -6.232 1.00 . B B . 3 ILE HB 1 1
9 20212 2 2 3 ILE HD11 H 14.644 2.059 -3.271 1.00 . B B . 3 ILE HD11 1 1
9 20213 2 2 3 ILE HD12 H 14.570 0.553 -4.185 1.00 . B B . 3 ILE HD12 1 1
9 20214 2 2 3 ILE HD13 H 13.082 1.402 -3.764 1.00 . B B . 3 ILE HD13 1 1
9 20215 2 2 3 ILE HG12 H 15.245 2.422 -5.593 1.00 . B B . 3 ILE HG12 1 1
9 20216 2 2 3 ILE HG13 H 13.764 3.278 -5.174 1.00 . B B . 3 ILE HG13 1 1
9 20217 2 2 3 ILE HG21 H 13.564 -0.188 -7.636 1.00 . B B . 3 ILE HG21 1 1
9 20218 2 2 3 ILE HG22 H 14.138 -0.330 -5.975 1.00 . B B . 3 ILE HG22 1 1
9 20219 2 2 3 ILE HG23 H 15.140 0.465 -7.189 1.00 . B B . 3 ILE HG23 1 1
9 20220 2 2 3 ILE N N 14.778 2.940 -8.212 1.00 . B B . 3 ILE N 1 1
9 20221 2 2 3 ILE O O 13.145 4.754 -6.870 1.00 . B B . 3 ILE O 1 1
9 20222 2 2 4 PHE C C 9.759 4.812 -6.439 1.00 . B B . 4 PHE C 1 1
9 20223 2 2 4 PHE CA C 10.546 4.948 -7.729 1.00 . B B . 4 PHE CA 1 1
9 20224 2 2 4 PHE CB C 9.598 5.111 -8.920 1.00 . B B . 4 PHE CB 1 1
9 20225 2 2 4 PHE CD1 C 10.652 6.678 -10.566 1.00 . B B . 4 PHE CD1 1 1
9 20226 2 2 4 PHE CD2 C 10.647 4.348 -11.071 1.00 . B B . 4 PHE CD2 1 1
9 20227 2 2 4 PHE CE1 C 11.314 6.936 -11.751 1.00 . B B . 4 PHE CE1 1 1
9 20228 2 2 4 PHE CE2 C 11.310 4.599 -12.256 1.00 . B B . 4 PHE CE2 1 1
9 20229 2 2 4 PHE CG C 10.311 5.384 -10.213 1.00 . B B . 4 PHE CG 1 1
9 20230 2 2 4 PHE CZ C 11.643 5.895 -12.596 1.00 . B B . 4 PHE CZ 1 1
9 20231 2 2 4 PHE H H 11.064 3.006 -8.386 1.00 . B B . 4 PHE H 1 1
9 20232 2 2 4 PHE HA H 11.175 5.825 -7.658 1.00 . B B . 4 PHE HA 1 1
9 20233 2 2 4 PHE HB2 H 9.024 4.204 -9.042 1.00 . B B . 4 PHE HB2 1 1
9 20234 2 2 4 PHE HB3 H 8.928 5.935 -8.729 1.00 . B B . 4 PHE HB3 1 1
9 20235 2 2 4 PHE HD1 H 10.395 7.493 -9.906 1.00 . B B . 4 PHE HD1 1 1
9 20236 2 2 4 PHE HD2 H 10.386 3.335 -10.804 1.00 . B B . 4 PHE HD2 1 1
9 20237 2 2 4 PHE HE1 H 11.575 7.951 -12.014 1.00 . B B . 4 PHE HE1 1 1
9 20238 2 2 4 PHE HE2 H 11.566 3.784 -12.917 1.00 . B B . 4 PHE HE2 1 1
9 20239 2 2 4 PHE HZ H 12.161 6.094 -13.522 1.00 . B B . 4 PHE HZ 1 1
9 20240 2 2 4 PHE N N 11.408 3.801 -7.917 1.00 . B B . 4 PHE N 1 1
9 20241 2 2 4 PHE O O 8.886 3.952 -6.317 1.00 . B B . 4 PHE O 1 1
9 20242 2 2 5 VAL C C 8.124 6.498 -4.346 1.00 . B B . 5 VAL C 1 1
9 20243 2 2 5 VAL CA C 9.392 5.667 -4.206 1.00 . B B . 5 VAL CA 1 1
9 20244 2 2 5 VAL CB C 10.265 6.235 -3.067 1.00 . B B . 5 VAL CB 1 1
9 20245 2 2 5 VAL CG1 C 9.537 6.155 -1.731 1.00 . B B . 5 VAL CG1 1 1
9 20246 2 2 5 VAL CG2 C 11.594 5.498 -2.996 1.00 . B B . 5 VAL CG2 1 1
9 20247 2 2 5 VAL H H 10.829 6.287 -5.623 1.00 . B B . 5 VAL H 1 1
9 20248 2 2 5 VAL HA H 9.122 4.650 -3.959 1.00 . B B . 5 VAL HA 1 1
9 20249 2 2 5 VAL HB H 10.466 7.274 -3.279 1.00 . B B . 5 VAL HB 1 1
9 20250 2 2 5 VAL HG11 H 8.627 6.735 -1.783 1.00 . B B . 5 VAL HG11 1 1
9 20251 2 2 5 VAL HG12 H 10.172 6.549 -0.951 1.00 . B B . 5 VAL HG12 1 1
9 20252 2 2 5 VAL HG13 H 9.296 5.125 -1.513 1.00 . B B . 5 VAL HG13 1 1
9 20253 2 2 5 VAL HG21 H 12.113 5.602 -3.936 1.00 . B B . 5 VAL HG21 1 1
9 20254 2 2 5 VAL HG22 H 11.416 4.451 -2.797 1.00 . B B . 5 VAL HG22 1 1
9 20255 2 2 5 VAL HG23 H 12.196 5.919 -2.204 1.00 . B B . 5 VAL HG23 1 1
9 20256 2 2 5 VAL N N 10.094 5.649 -5.472 1.00 . B B . 5 VAL N 1 1
9 20257 2 2 5 VAL O O 8.162 7.732 -4.314 1.00 . B B . 5 VAL O 1 1
9 20258 2 2 6 LYS C C 4.938 6.404 -3.456 1.00 . B B . 6 LYS C 1 1
9 20259 2 2 6 LYS CA C 5.735 6.452 -4.754 1.00 . B B . 6 LYS CA 1 1
9 20260 2 2 6 LYS CB C 4.997 5.745 -5.892 1.00 . B B . 6 LYS CB 1 1
9 20261 2 2 6 LYS CD C 3.390 5.898 -7.797 1.00 . B B . 6 LYS CD 1 1
9 20262 2 2 6 LYS CE C 2.384 6.768 -8.531 1.00 . B B . 6 LYS CE 1 1
9 20263 2 2 6 LYS CG C 3.884 6.559 -6.521 1.00 . B B . 6 LYS CG 1 1
9 20264 2 2 6 LYS H H 7.062 4.825 -4.562 1.00 . B B . 6 LYS H 1 1
9 20265 2 2 6 LYS HA H 5.911 7.483 -5.025 1.00 . B B . 6 LYS HA 1 1
9 20266 2 2 6 LYS HB2 H 5.709 5.500 -6.666 1.00 . B B . 6 LYS HB2 1 1
9 20267 2 2 6 LYS HB3 H 4.570 4.830 -5.510 1.00 . B B . 6 LYS HB3 1 1
9 20268 2 2 6 LYS HD2 H 4.235 5.716 -8.445 1.00 . B B . 6 LYS HD2 1 1
9 20269 2 2 6 LYS HD3 H 2.922 4.957 -7.543 1.00 . B B . 6 LYS HD3 1 1
9 20270 2 2 6 LYS HE2 H 1.520 6.908 -7.901 1.00 . B B . 6 LYS HE2 1 1
9 20271 2 2 6 LYS HE3 H 2.837 7.727 -8.737 1.00 . B B . 6 LYS HE3 1 1
9 20272 2 2 6 LYS HG2 H 3.064 6.635 -5.824 1.00 . B B . 6 LYS HG2 1 1
9 20273 2 2 6 LYS HG3 H 4.258 7.546 -6.756 1.00 . B B . 6 LYS HG3 1 1
9 20274 2 2 6 LYS HZ1 H 1.633 5.170 -9.648 1.00 . B B . 6 LYS HZ1 1 1
9 20275 2 2 6 LYS HZ2 H 2.742 6.134 -10.495 1.00 . B B . 6 LYS HZ2 1 1
9 20276 2 2 6 LYS HZ3 H 1.166 6.691 -10.227 1.00 . B B . 6 LYS HZ3 1 1
9 20277 2 2 6 LYS N N 7.017 5.810 -4.550 1.00 . B B . 6 LYS N 1 1
9 20278 2 2 6 LYS NZ N 1.953 6.150 -9.813 1.00 . B B . 6 LYS NZ 1 1
9 20279 2 2 6 LYS O O 4.365 5.369 -3.096 1.00 . B B . 6 LYS O 1 1
9 20280 2 2 7 THR C C 2.853 7.627 -1.419 1.00 . B B . 7 THR C 1 1
9 20281 2 2 7 THR CA C 4.373 7.573 -1.409 1.00 . B B . 7 THR CA 1 1
9 20282 2 2 7 THR CB C 4.908 8.797 -0.639 1.00 . B B . 7 THR CB 1 1
9 20283 2 2 7 THR CG2 C 6.426 8.772 -0.562 1.00 . B B . 7 THR CG2 1 1
9 20284 2 2 7 THR H H 5.284 8.343 -3.151 1.00 . B B . 7 THR H 1 1
9 20285 2 2 7 THR HA H 4.689 6.684 -0.885 1.00 . B B . 7 THR HA 1 1
9 20286 2 2 7 THR HB H 4.510 8.772 0.365 1.00 . B B . 7 THR HB 1 1
9 20287 2 2 7 THR HG1 H 4.304 10.681 -0.613 1.00 . B B . 7 THR HG1 1 1
9 20288 2 2 7 THR HG21 H 6.747 7.861 -0.080 1.00 . B B . 7 THR HG21 1 1
9 20289 2 2 7 THR HG22 H 6.772 9.622 0.008 1.00 . B B . 7 THR HG22 1 1
9 20290 2 2 7 THR HG23 H 6.839 8.816 -1.560 1.00 . B B . 7 THR HG23 1 1
9 20291 2 2 7 THR N N 4.923 7.520 -2.751 1.00 . B B . 7 THR N 1 1
9 20292 2 2 7 THR O O 2.222 7.749 -2.472 1.00 . B B . 7 THR O 1 1
9 20293 2 2 7 THR OG1 O 4.478 10.001 -1.285 1.00 . B B . 7 THR OG1 1 1
9 20294 2 2 8 LEU C C 0.374 9.074 -0.192 1.00 . B B . 8 LEU C 1 1
9 20295 2 2 8 LEU CA C 0.836 7.623 -0.060 1.00 . B B . 8 LEU CA 1 1
9 20296 2 2 8 LEU CB C 0.470 7.048 1.312 1.00 . B B . 8 LEU CB 1 1
9 20297 2 2 8 LEU CD1 C -1.016 5.278 2.241 1.00 . B B . 8 LEU CD1 1 1
9 20298 2 2 8 LEU CD2 C -1.795 7.650 2.207 1.00 . B B . 8 LEU CD2 1 1
9 20299 2 2 8 LEU CG C -0.976 6.592 1.480 1.00 . B B . 8 LEU CG 1 1
9 20300 2 2 8 LEU H H 2.839 7.410 0.560 1.00 . B B . 8 LEU H 1 1
9 20301 2 2 8 LEU HA H 0.371 7.030 -0.833 1.00 . B B . 8 LEU HA 1 1
9 20302 2 2 8 LEU HB2 H 1.113 6.203 1.505 1.00 . B B . 8 LEU HB2 1 1
9 20303 2 2 8 LEU HB3 H 0.672 7.806 2.055 1.00 . B B . 8 LEU HB3 1 1
9 20304 2 2 8 LEU HD11 H -2.042 4.959 2.355 1.00 . B B . 8 LEU HD11 1 1
9 20305 2 2 8 LEU HD12 H -0.571 5.411 3.218 1.00 . B B . 8 LEU HD12 1 1
9 20306 2 2 8 LEU HD13 H -0.465 4.527 1.694 1.00 . B B . 8 LEU HD13 1 1
9 20307 2 2 8 LEU HD21 H -1.796 8.563 1.629 1.00 . B B . 8 LEU HD21 1 1
9 20308 2 2 8 LEU HD22 H -1.359 7.838 3.177 1.00 . B B . 8 LEU HD22 1 1
9 20309 2 2 8 LEU HD23 H -2.808 7.298 2.328 1.00 . B B . 8 LEU HD23 1 1
9 20310 2 2 8 LEU HG H -1.415 6.431 0.506 1.00 . B B . 8 LEU HG 1 1
9 20311 2 2 8 LEU N N 2.276 7.544 -0.232 1.00 . B B . 8 LEU N 1 1
9 20312 2 2 8 LEU O O -0.813 9.353 -0.366 1.00 . B B . 8 LEU O 1 1
9 20313 2 2 9 THR C C 1.101 11.900 -1.673 1.00 . B B . 9 THR C 1 1
9 20314 2 2 9 THR CA C 1.049 11.414 -0.225 1.00 . B B . 9 THR CA 1 1
9 20315 2 2 9 THR CB C 2.045 12.222 0.623 1.00 . B B . 9 THR CB 1 1
9 20316 2 2 9 THR CG2 C 1.655 12.191 2.091 1.00 . B B . 9 THR CG2 1 1
9 20317 2 2 9 THR H H 2.257 9.703 0.003 1.00 . B B . 9 THR H 1 1
9 20318 2 2 9 THR HA H 0.058 11.587 0.166 1.00 . B B . 9 THR HA 1 1
9 20319 2 2 9 THR HB H 2.039 13.248 0.282 1.00 . B B . 9 THR HB 1 1
9 20320 2 2 9 THR HG1 H 3.920 11.938 1.214 1.00 . B B . 9 THR HG1 1 1
9 20321 2 2 9 THR HG21 H 1.684 11.173 2.450 1.00 . B B . 9 THR HG21 1 1
9 20322 2 2 9 THR HG22 H 0.654 12.583 2.206 1.00 . B B . 9 THR HG22 1 1
9 20323 2 2 9 THR HG23 H 2.346 12.795 2.661 1.00 . B B . 9 THR HG23 1 1
9 20324 2 2 9 THR N N 1.330 9.991 -0.124 1.00 . B B . 9 THR N 1 1
9 20325 2 2 9 THR O O 0.806 13.060 -1.959 1.00 . B B . 9 THR O 1 1
9 20326 2 2 9 THR OG1 O 3.367 11.682 0.456 1.00 . B B . 9 THR OG1 1 1
9 20327 2 2 10 GLY C C 2.887 11.768 -4.480 1.00 . B B . 10 GLY C 1 1
9 20328 2 2 10 GLY CA C 1.511 11.364 -3.988 1.00 . B B . 10 GLY CA 1 1
9 20329 2 2 10 GLY H H 1.750 10.112 -2.297 1.00 . B B . 10 GLY H 1 1
9 20330 2 2 10 GLY HA2 H 1.174 10.514 -4.562 1.00 . B B . 10 GLY HA2 1 1
9 20331 2 2 10 GLY HA3 H 0.828 12.184 -4.152 1.00 . B B . 10 GLY HA3 1 1
9 20332 2 2 10 GLY N N 1.487 11.014 -2.581 1.00 . B B . 10 GLY N 1 1
9 20333 2 2 10 GLY O O 3.025 12.278 -5.591 1.00 . B B . 10 GLY O 1 1
9 20334 2 2 11 LYS C C 5.849 10.678 -4.854 1.00 . B B . 11 LYS C 1 1
9 20335 2 2 11 LYS CA C 5.275 11.835 -4.055 1.00 . B B . 11 LYS CA 1 1
9 20336 2 2 11 LYS CB C 6.153 12.099 -2.828 1.00 . B B . 11 LYS CB 1 1
9 20337 2 2 11 LYS CD C 6.480 14.574 -3.073 1.00 . B B . 11 LYS CD 1 1
9 20338 2 2 11 LYS CE C 6.366 15.931 -2.398 1.00 . B B . 11 LYS CE 1 1
9 20339 2 2 11 LYS CG C 5.939 13.461 -2.191 1.00 . B B . 11 LYS CG 1 1
9 20340 2 2 11 LYS H H 3.734 11.150 -2.779 1.00 . B B . 11 LYS H 1 1
9 20341 2 2 11 LYS HA H 5.263 12.718 -4.677 1.00 . B B . 11 LYS HA 1 1
9 20342 2 2 11 LYS HB2 H 5.946 11.343 -2.086 1.00 . B B . 11 LYS HB2 1 1
9 20343 2 2 11 LYS HB3 H 7.190 12.024 -3.123 1.00 . B B . 11 LYS HB3 1 1
9 20344 2 2 11 LYS HD2 H 7.520 14.378 -3.286 1.00 . B B . 11 LYS HD2 1 1
9 20345 2 2 11 LYS HD3 H 5.920 14.592 -3.997 1.00 . B B . 11 LYS HD3 1 1
9 20346 2 2 11 LYS HE2 H 6.837 15.873 -1.428 1.00 . B B . 11 LYS HE2 1 1
9 20347 2 2 11 LYS HE3 H 6.882 16.661 -3.004 1.00 . B B . 11 LYS HE3 1 1
9 20348 2 2 11 LYS HG2 H 4.881 13.615 -2.040 1.00 . B B . 11 LYS HG2 1 1
9 20349 2 2 11 LYS HG3 H 6.449 13.487 -1.238 1.00 . B B . 11 LYS HG3 1 1
9 20350 2 2 11 LYS HZ1 H 4.907 17.263 -1.713 1.00 . B B . 11 LYS HZ1 1 1
9 20351 2 2 11 LYS HZ2 H 4.417 15.640 -1.684 1.00 . B B . 11 LYS HZ2 1 1
9 20352 2 2 11 LYS HZ3 H 4.494 16.474 -3.158 1.00 . B B . 11 LYS HZ3 1 1
9 20353 2 2 11 LYS N N 3.904 11.541 -3.662 1.00 . B B . 11 LYS N 1 1
9 20354 2 2 11 LYS NZ N 4.949 16.355 -2.226 1.00 . B B . 11 LYS NZ 1 1
9 20355 2 2 11 LYS O O 5.554 9.516 -4.577 1.00 . B B . 11 LYS O 1 1
9 20356 2 2 12 THR C C 8.791 10.373 -6.825 1.00 . B B . 12 THR C 1 1
9 20357 2 2 12 THR CA C 7.327 9.986 -6.641 1.00 . B B . 12 THR CA 1 1
9 20358 2 2 12 THR CB C 6.654 9.791 -8.014 1.00 . B B . 12 THR CB 1 1
9 20359 2 2 12 THR CG2 C 7.257 8.604 -8.755 1.00 . B B . 12 THR CG2 1 1
9 20360 2 2 12 THR H H 6.782 11.950 -6.079 1.00 . B B . 12 THR H 1 1
9 20361 2 2 12 THR HA H 7.277 9.052 -6.100 1.00 . B B . 12 THR HA 1 1
9 20362 2 2 12 THR HB H 6.803 10.684 -8.605 1.00 . B B . 12 THR HB 1 1
9 20363 2 2 12 THR HG1 H 5.029 9.701 -6.900 1.00 . B B . 12 THR HG1 1 1
9 20364 2 2 12 THR HG21 H 6.779 8.502 -9.719 1.00 . B B . 12 THR HG21 1 1
9 20365 2 2 12 THR HG22 H 7.101 7.703 -8.182 1.00 . B B . 12 THR HG22 1 1
9 20366 2 2 12 THR HG23 H 8.316 8.765 -8.893 1.00 . B B . 12 THR HG23 1 1
9 20367 2 2 12 THR N N 6.645 10.997 -5.856 1.00 . B B . 12 THR N 1 1
9 20368 2 2 12 THR O O 9.139 11.134 -7.733 1.00 . B B . 12 THR O 1 1
9 20369 2 2 12 THR OG1 O 5.247 9.576 -7.832 1.00 . B B . 12 THR OG1 1 1
9 20370 2 2 13 ILE C C 11.890 9.027 -6.411 1.00 . B B . 13 ILE C 1 1
9 20371 2 2 13 ILE CA C 11.050 10.213 -5.959 1.00 . B B . 13 ILE CA 1 1
9 20372 2 2 13 ILE CB C 11.540 10.702 -4.581 1.00 . B B . 13 ILE CB 1 1
9 20373 2 2 13 ILE CD1 C 11.489 10.186 -2.083 1.00 . B B . 13 ILE CD1 1 1
9 20374 2 2 13 ILE CG1 C 11.110 9.731 -3.477 1.00 . B B . 13 ILE CG1 1 1
9 20375 2 2 13 ILE CG2 C 11.021 12.106 -4.302 1.00 . B B . 13 ILE CG2 1 1
9 20376 2 2 13 ILE H H 9.307 9.258 -5.248 1.00 . B B . 13 ILE H 1 1
9 20377 2 2 13 ILE HA H 11.183 11.017 -6.667 1.00 . B B . 13 ILE HA 1 1
9 20378 2 2 13 ILE HB H 12.616 10.745 -4.607 1.00 . B B . 13 ILE HB 1 1
9 20379 2 2 13 ILE HD11 H 11.151 9.458 -1.361 1.00 . B B . 13 ILE HD11 1 1
9 20380 2 2 13 ILE HD12 H 11.024 11.141 -1.876 1.00 . B B . 13 ILE HD12 1 1
9 20381 2 2 13 ILE HD13 H 12.562 10.289 -2.016 1.00 . B B . 13 ILE HD13 1 1
9 20382 2 2 13 ILE HG12 H 10.037 9.618 -3.507 1.00 . B B . 13 ILE HG12 1 1
9 20383 2 2 13 ILE HG13 H 11.575 8.772 -3.651 1.00 . B B . 13 ILE HG13 1 1
9 20384 2 2 13 ILE HG21 H 11.370 12.430 -3.332 1.00 . B B . 13 ILE HG21 1 1
9 20385 2 2 13 ILE HG22 H 9.941 12.101 -4.315 1.00 . B B . 13 ILE HG22 1 1
9 20386 2 2 13 ILE HG23 H 11.389 12.782 -5.059 1.00 . B B . 13 ILE HG23 1 1
9 20387 2 2 13 ILE N N 9.638 9.877 -5.936 1.00 . B B . 13 ILE N 1 1
9 20388 2 2 13 ILE O O 11.517 7.872 -6.208 1.00 . B B . 13 ILE O 1 1
9 20389 2 2 14 THR C C 15.002 7.976 -6.551 1.00 . B B . 14 THR C 1 1
9 20390 2 2 14 THR CA C 13.897 8.298 -7.549 1.00 . B B . 14 THR CA 1 1
9 20391 2 2 14 THR CB C 14.508 8.738 -8.890 1.00 . B B . 14 THR CB 1 1
9 20392 2 2 14 THR CG2 C 15.421 7.660 -9.459 1.00 . B B . 14 THR CG2 1 1
9 20393 2 2 14 THR H H 13.271 10.267 -7.135 1.00 . B B . 14 THR H 1 1
9 20394 2 2 14 THR HA H 13.308 7.408 -7.718 1.00 . B B . 14 THR HA 1 1
9 20395 2 2 14 THR HB H 15.088 9.636 -8.728 1.00 . B B . 14 THR HB 1 1
9 20396 2 2 14 THR HG1 H 13.817 9.432 -10.612 1.00 . B B . 14 THR HG1 1 1
9 20397 2 2 14 THR HG21 H 16.229 7.469 -8.768 1.00 . B B . 14 THR HG21 1 1
9 20398 2 2 14 THR HG22 H 15.827 7.994 -10.403 1.00 . B B . 14 THR HG22 1 1
9 20399 2 2 14 THR HG23 H 14.856 6.751 -9.613 1.00 . B B . 14 THR HG23 1 1
9 20400 2 2 14 THR N N 13.017 9.323 -7.028 1.00 . B B . 14 THR N 1 1
9 20401 2 2 14 THR O O 15.711 8.867 -6.075 1.00 . B B . 14 THR O 1 1
9 20402 2 2 14 THR OG1 O 13.453 9.020 -9.819 1.00 . B B . 14 THR OG1 1 1
9 20403 2 2 15 LEU C C 17.104 5.285 -5.931 1.00 . B B . 15 LEU C 1 1
9 20404 2 2 15 LEU CA C 16.129 6.256 -5.273 1.00 . B B . 15 LEU CA 1 1
9 20405 2 2 15 LEU CB C 15.452 5.602 -4.079 1.00 . B B . 15 LEU CB 1 1
9 20406 2 2 15 LEU CD1 C 17.070 6.640 -2.470 1.00 . B B . 15 LEU CD1 1 1
9 20407 2 2 15 LEU CD2 C 15.550 4.814 -1.728 1.00 . B B . 15 LEU CD2 1 1
9 20408 2 2 15 LEU CG C 16.363 5.357 -2.880 1.00 . B B . 15 LEU CG 1 1
9 20409 2 2 15 LEU H H 14.520 6.039 -6.622 1.00 . B B . 15 LEU H 1 1
9 20410 2 2 15 LEU HA H 16.672 7.118 -4.926 1.00 . B B . 15 LEU HA 1 1
9 20411 2 2 15 LEU HB2 H 14.635 6.233 -3.765 1.00 . B B . 15 LEU HB2 1 1
9 20412 2 2 15 LEU HB3 H 15.049 4.652 -4.397 1.00 . B B . 15 LEU HB3 1 1
9 20413 2 2 15 LEU HD11 H 17.640 7.020 -3.305 1.00 . B B . 15 LEU HD11 1 1
9 20414 2 2 15 LEU HD12 H 17.733 6.437 -1.643 1.00 . B B . 15 LEU HD12 1 1
9 20415 2 2 15 LEU HD13 H 16.337 7.375 -2.171 1.00 . B B . 15 LEU HD13 1 1
9 20416 2 2 15 LEU HD21 H 15.073 3.893 -2.028 1.00 . B B . 15 LEU HD21 1 1
9 20417 2 2 15 LEU HD22 H 14.798 5.537 -1.457 1.00 . B B . 15 LEU HD22 1 1
9 20418 2 2 15 LEU HD23 H 16.198 4.631 -0.888 1.00 . B B . 15 LEU HD23 1 1
9 20419 2 2 15 LEU HG H 17.111 4.626 -3.143 1.00 . B B . 15 LEU HG 1 1
9 20420 2 2 15 LEU N N 15.128 6.702 -6.221 1.00 . B B . 15 LEU N 1 1
9 20421 2 2 15 LEU O O 16.692 4.291 -6.534 1.00 . B B . 15 LEU O 1 1
9 20422 2 2 16 GLU C C 19.806 3.652 -5.358 1.00 . B B . 16 GLU C 1 1
9 20423 2 2 16 GLU CA C 19.431 4.727 -6.372 1.00 . B B . 16 GLU CA 1 1
9 20424 2 2 16 GLU CB C 20.661 5.559 -6.751 1.00 . B B . 16 GLU CB 1 1
9 20425 2 2 16 GLU CD C 21.492 4.009 -8.576 1.00 . B B . 16 GLU CD 1 1
9 20426 2 2 16 GLU CG C 21.825 4.741 -7.293 1.00 . B B . 16 GLU CG 1 1
9 20427 2 2 16 GLU H H 18.648 6.423 -5.374 1.00 . B B . 16 GLU H 1 1
9 20428 2 2 16 GLU HA H 19.038 4.250 -7.256 1.00 . B B . 16 GLU HA 1 1
9 20429 2 2 16 GLU HB2 H 20.376 6.274 -7.507 1.00 . B B . 16 GLU HB2 1 1
9 20430 2 2 16 GLU HB3 H 21.002 6.092 -5.876 1.00 . B B . 16 GLU HB3 1 1
9 20431 2 2 16 GLU HG2 H 22.653 5.405 -7.483 1.00 . B B . 16 GLU HG2 1 1
9 20432 2 2 16 GLU HG3 H 22.113 4.015 -6.547 1.00 . B B . 16 GLU HG3 1 1
9 20433 2 2 16 GLU N N 18.389 5.589 -5.828 1.00 . B B . 16 GLU N 1 1
9 20434 2 2 16 GLU O O 20.456 3.931 -4.345 1.00 . B B . 16 GLU O 1 1
9 20435 2 2 16 GLU OE1 O 21.587 4.622 -9.656 1.00 . B B . 16 GLU OE1 1 1
9 20436 2 2 16 GLU OE2 O 21.158 2.812 -8.514 1.00 . B B . 16 GLU OE2 1 1
9 20437 2 2 17 VAL C C 20.310 0.167 -5.451 1.00 . B B . 17 VAL C 1 1
9 20438 2 2 17 VAL CA C 19.619 1.314 -4.720 1.00 . B B . 17 VAL CA 1 1
9 20439 2 2 17 VAL CB C 18.299 0.804 -4.095 1.00 . B B . 17 VAL CB 1 1
9 20440 2 2 17 VAL CG1 C 17.624 1.907 -3.302 1.00 . B B . 17 VAL CG1 1 1
9 20441 2 2 17 VAL CG2 C 17.363 0.271 -5.170 1.00 . B B . 17 VAL CG2 1 1
9 20442 2 2 17 VAL H H 18.906 2.261 -6.472 1.00 . B B . 17 VAL H 1 1
9 20443 2 2 17 VAL HA H 20.262 1.664 -3.923 1.00 . B B . 17 VAL HA 1 1
9 20444 2 2 17 VAL HB H 18.528 -0.002 -3.415 1.00 . B B . 17 VAL HB 1 1
9 20445 2 2 17 VAL HG11 H 17.380 2.725 -3.963 1.00 . B B . 17 VAL HG11 1 1
9 20446 2 2 17 VAL HG12 H 18.294 2.256 -2.532 1.00 . B B . 17 VAL HG12 1 1
9 20447 2 2 17 VAL HG13 H 16.721 1.527 -2.850 1.00 . B B . 17 VAL HG13 1 1
9 20448 2 2 17 VAL HG21 H 17.162 1.050 -5.891 1.00 . B B . 17 VAL HG21 1 1
9 20449 2 2 17 VAL HG22 H 16.436 -0.047 -4.714 1.00 . B B . 17 VAL HG22 1 1
9 20450 2 2 17 VAL HG23 H 17.825 -0.569 -5.667 1.00 . B B . 17 VAL HG23 1 1
9 20451 2 2 17 VAL N N 19.382 2.427 -5.627 1.00 . B B . 17 VAL N 1 1
9 20452 2 2 17 VAL O O 20.035 -0.086 -6.624 1.00 . B B . 17 VAL O 1 1
9 20453 2 2 18 GLU C C 21.058 -2.912 -5.142 1.00 . B B . 18 GLU C 1 1
9 20454 2 2 18 GLU CA C 21.894 -1.657 -5.348 1.00 . B B . 18 GLU CA 1 1
9 20455 2 2 18 GLU CB C 23.272 -1.826 -4.705 1.00 . B B . 18 GLU CB 1 1
9 20456 2 2 18 GLU CD C 25.528 -2.954 -4.792 1.00 . B B . 18 GLU CD 1 1
9 20457 2 2 18 GLU CG C 24.198 -2.746 -5.482 1.00 . B B . 18 GLU CG 1 1
9 20458 2 2 18 GLU H H 21.386 -0.281 -3.823 1.00 . B B . 18 GLU H 1 1
9 20459 2 2 18 GLU HA H 22.010 -1.476 -6.406 1.00 . B B . 18 GLU HA 1 1
9 20460 2 2 18 GLU HB2 H 23.742 -0.857 -4.627 1.00 . B B . 18 GLU HB2 1 1
9 20461 2 2 18 GLU HB3 H 23.144 -2.234 -3.713 1.00 . B B . 18 GLU HB3 1 1
9 20462 2 2 18 GLU HG2 H 23.716 -3.705 -5.596 1.00 . B B . 18 GLU HG2 1 1
9 20463 2 2 18 GLU HG3 H 24.378 -2.316 -6.456 1.00 . B B . 18 GLU HG3 1 1
9 20464 2 2 18 GLU N N 21.201 -0.524 -4.763 1.00 . B B . 18 GLU N 1 1
9 20465 2 2 18 GLU O O 20.286 -2.992 -4.192 1.00 . B B . 18 GLU O 1 1
9 20466 2 2 18 GLU OE1 O 26.255 -1.963 -4.572 1.00 . B B . 18 GLU OE1 1 1
9 20467 2 2 18 GLU OE2 O 25.854 -4.114 -4.465 1.00 . B B . 18 GLU OE2 1 1
9 20468 2 2 19 SER C C 20.787 -5.893 -4.649 1.00 . B B . 19 SER C 1 1
9 20469 2 2 19 SER CA C 20.432 -5.124 -5.926 1.00 . B B . 19 SER CA 1 1
9 20470 2 2 19 SER CB C 20.699 -5.994 -7.151 1.00 . B B . 19 SER CB 1 1
9 20471 2 2 19 SER H H 21.855 -3.789 -6.754 1.00 . B B . 19 SER H 1 1
9 20472 2 2 19 SER HA H 19.385 -4.860 -5.898 1.00 . B B . 19 SER HA 1 1
9 20473 2 2 19 SER HB2 H 21.657 -6.481 -7.044 1.00 . B B . 19 SER HB2 1 1
9 20474 2 2 19 SER HB3 H 19.923 -6.738 -7.240 1.00 . B B . 19 SER HB3 1 1
9 20475 2 2 19 SER HG H 21.618 -4.875 -8.477 1.00 . B B . 19 SER HG 1 1
9 20476 2 2 19 SER N N 21.209 -3.893 -6.020 1.00 . B B . 19 SER N 1 1
9 20477 2 2 19 SER O O 20.040 -6.767 -4.206 1.00 . B B . 19 SER O 1 1
9 20478 2 2 19 SER OG O 20.716 -5.205 -8.331 1.00 . B B . 19 SER OG 1 1
9 20479 2 2 20 SER C C 21.961 -5.470 -1.609 1.00 . B B . 20 SER C 1 1
9 20480 2 2 20 SER CA C 22.408 -6.217 -2.867 1.00 . B B . 20 SER CA 1 1
9 20481 2 2 20 SER CB C 23.931 -6.299 -2.904 1.00 . B B . 20 SER CB 1 1
9 20482 2 2 20 SER H H 22.465 -4.831 -4.454 1.00 . B B . 20 SER H 1 1
9 20483 2 2 20 SER HA H 21.999 -7.215 -2.850 1.00 . B B . 20 SER HA 1 1
9 20484 2 2 20 SER HB2 H 24.349 -5.449 -2.384 1.00 . B B . 20 SER HB2 1 1
9 20485 2 2 20 SER HB3 H 24.250 -7.210 -2.419 1.00 . B B . 20 SER HB3 1 1
9 20486 2 2 20 SER HG H 25.013 -5.544 -4.362 1.00 . B B . 20 SER HG 1 1
9 20487 2 2 20 SER N N 21.927 -5.550 -4.064 1.00 . B B . 20 SER N 1 1
9 20488 2 2 20 SER O O 22.204 -5.924 -0.490 1.00 . B B . 20 SER O 1 1
9 20489 2 2 20 SER OG O 24.411 -6.300 -4.242 1.00 . B B . 20 SER OG 1 1
9 20490 2 2 21 ASP C C 19.739 -4.245 0.081 1.00 . B B . 21 ASP C 1 1
9 20491 2 2 21 ASP CA C 20.836 -3.517 -0.677 1.00 . B B . 21 ASP CA 1 1
9 20492 2 2 21 ASP CB C 20.300 -2.157 -1.147 1.00 . B B . 21 ASP CB 1 1
9 20493 2 2 21 ASP CG C 21.330 -1.045 -1.074 1.00 . B B . 21 ASP CG 1 1
9 20494 2 2 21 ASP H H 21.138 -4.015 -2.715 1.00 . B B . 21 ASP H 1 1
9 20495 2 2 21 ASP HA H 21.669 -3.354 -0.010 1.00 . B B . 21 ASP HA 1 1
9 20496 2 2 21 ASP HB2 H 19.973 -2.243 -2.172 1.00 . B B . 21 ASP HB2 1 1
9 20497 2 2 21 ASP HB3 H 19.458 -1.879 -0.532 1.00 . B B . 21 ASP HB3 1 1
9 20498 2 2 21 ASP N N 21.313 -4.322 -1.800 1.00 . B B . 21 ASP N 1 1
9 20499 2 2 21 ASP O O 18.912 -4.946 -0.513 1.00 . B B . 21 ASP O 1 1
9 20500 2 2 21 ASP OD1 O 21.714 -0.659 0.050 1.00 . B B . 21 ASP OD1 1 1
9 20501 2 2 21 ASP OD2 O 21.728 -0.523 -2.133 1.00 . B B . 21 ASP OD2 1 1
9 20502 2 2 22 THR C C 17.545 -3.668 2.351 1.00 . B B . 22 THR C 1 1
9 20503 2 2 22 THR CA C 18.701 -4.654 2.224 1.00 . B B . 22 THR CA 1 1
9 20504 2 2 22 THR CB C 19.233 -5.014 3.624 1.00 . B B . 22 THR CB 1 1
9 20505 2 2 22 THR CG2 C 20.268 -6.127 3.547 1.00 . B B . 22 THR CG2 1 1
9 20506 2 2 22 THR H H 20.465 -3.583 1.815 1.00 . B B . 22 THR H 1 1
9 20507 2 2 22 THR HA H 18.343 -5.556 1.749 1.00 . B B . 22 THR HA 1 1
9 20508 2 2 22 THR HB H 18.406 -5.355 4.229 1.00 . B B . 22 THR HB 1 1
9 20509 2 2 22 THR HG1 H 19.601 -3.867 5.190 1.00 . B B . 22 THR HG1 1 1
9 20510 2 2 22 THR HG21 H 19.814 -7.011 3.124 1.00 . B B . 22 THR HG21 1 1
9 20511 2 2 22 THR HG22 H 20.632 -6.350 4.540 1.00 . B B . 22 THR HG22 1 1
9 20512 2 2 22 THR HG23 H 21.091 -5.811 2.925 1.00 . B B . 22 THR HG23 1 1
9 20513 2 2 22 THR N N 19.742 -4.091 1.393 1.00 . B B . 22 THR N 1 1
9 20514 2 2 22 THR O O 17.719 -2.464 2.150 1.00 . B B . 22 THR O 1 1
9 20515 2 2 22 THR OG1 O 19.813 -3.859 4.242 1.00 . B B . 22 THR OG1 1 1
9 20516 2 2 23 ILE C C 15.360 -2.290 3.902 1.00 . B B . 23 ILE C 1 1
9 20517 2 2 23 ILE CA C 15.184 -3.341 2.803 1.00 . B B . 23 ILE CA 1 1
9 20518 2 2 23 ILE CB C 13.931 -4.192 3.092 1.00 . B B . 23 ILE CB 1 1
9 20519 2 2 23 ILE CD1 C 13.604 -4.706 0.614 1.00 . B B . 23 ILE CD1 1 1
9 20520 2 2 23 ILE CG1 C 13.752 -5.262 2.012 1.00 . B B . 23 ILE CG1 1 1
9 20521 2 2 23 ILE CG2 C 12.687 -3.316 3.187 1.00 . B B . 23 ILE CG2 1 1
9 20522 2 2 23 ILE H H 16.296 -5.146 2.842 1.00 . B B . 23 ILE H 1 1
9 20523 2 2 23 ILE HA H 15.040 -2.835 1.858 1.00 . B B . 23 ILE HA 1 1
9 20524 2 2 23 ILE HB H 14.072 -4.678 4.042 1.00 . B B . 23 ILE HB 1 1
9 20525 2 2 23 ILE HD11 H 12.742 -4.056 0.575 1.00 . B B . 23 ILE HD11 1 1
9 20526 2 2 23 ILE HD12 H 13.473 -5.519 -0.085 1.00 . B B . 23 ILE HD12 1 1
9 20527 2 2 23 ILE HD13 H 14.489 -4.146 0.353 1.00 . B B . 23 ILE HD13 1 1
9 20528 2 2 23 ILE HG12 H 14.614 -5.913 2.017 1.00 . B B . 23 ILE HG12 1 1
9 20529 2 2 23 ILE HG13 H 12.870 -5.842 2.234 1.00 . B B . 23 ILE HG13 1 1
9 20530 2 2 23 ILE HG21 H 12.549 -2.783 2.258 1.00 . B B . 23 ILE HG21 1 1
9 20531 2 2 23 ILE HG22 H 12.806 -2.609 3.994 1.00 . B B . 23 ILE HG22 1 1
9 20532 2 2 23 ILE HG23 H 11.824 -3.937 3.378 1.00 . B B . 23 ILE HG23 1 1
9 20533 2 2 23 ILE N N 16.372 -4.176 2.684 1.00 . B B . 23 ILE N 1 1
9 20534 2 2 23 ILE O O 14.855 -1.173 3.788 1.00 . B B . 23 ILE O 1 1
9 20535 2 2 24 ASP C C 17.254 -0.578 5.600 1.00 . B B . 24 ASP C 1 1
9 20536 2 2 24 ASP CA C 16.337 -1.709 6.053 1.00 . B B . 24 ASP CA 1 1
9 20537 2 2 24 ASP CB C 16.941 -2.419 7.274 1.00 . B B . 24 ASP CB 1 1
9 20538 2 2 24 ASP CG C 18.338 -2.952 7.027 1.00 . B B . 24 ASP CG 1 1
9 20539 2 2 24 ASP H H 16.499 -3.534 4.984 1.00 . B B . 24 ASP H 1 1
9 20540 2 2 24 ASP HA H 15.384 -1.286 6.333 1.00 . B B . 24 ASP HA 1 1
9 20541 2 2 24 ASP HB2 H 16.987 -1.723 8.097 1.00 . B B . 24 ASP HB2 1 1
9 20542 2 2 24 ASP HB3 H 16.303 -3.249 7.547 1.00 . B B . 24 ASP HB3 1 1
9 20543 2 2 24 ASP N N 16.099 -2.640 4.953 1.00 . B B . 24 ASP N 1 1
9 20544 2 2 24 ASP O O 17.141 0.555 6.076 1.00 . B B . 24 ASP O 1 1
9 20545 2 2 24 ASP OD1 O 18.461 -4.108 6.568 1.00 . B B . 24 ASP OD1 1 1
9 20546 2 2 24 ASP OD2 O 19.317 -2.221 7.289 1.00 . B B . 24 ASP OD2 1 1
9 20547 2 2 25 ASN C C 18.237 1.064 3.228 1.00 . B B . 25 ASN C 1 1
9 20548 2 2 25 ASN CA C 19.035 0.118 4.110 1.00 . B B . 25 ASN CA 1 1
9 20549 2 2 25 ASN CB C 20.172 -0.536 3.316 1.00 . B B . 25 ASN CB 1 1
9 20550 2 2 25 ASN CG C 21.305 0.430 2.994 1.00 . B B . 25 ASN CG 1 1
9 20551 2 2 25 ASN H H 18.198 -1.808 4.335 1.00 . B B . 25 ASN H 1 1
9 20552 2 2 25 ASN HA H 19.453 0.679 4.935 1.00 . B B . 25 ASN HA 1 1
9 20553 2 2 25 ASN HB2 H 20.581 -1.353 3.894 1.00 . B B . 25 ASN HB2 1 1
9 20554 2 2 25 ASN HB3 H 19.778 -0.920 2.388 1.00 . B B . 25 ASN HB3 1 1
9 20555 2 2 25 ASN HD21 H 22.622 -1.047 3.110 1.00 . B B . 25 ASN HD21 1 1
9 20556 2 2 25 ASN HD22 H 23.274 0.514 2.752 1.00 . B B . 25 ASN HD22 1 1
9 20557 2 2 25 ASN N N 18.142 -0.885 4.662 1.00 . B B . 25 ASN N 1 1
9 20558 2 2 25 ASN ND2 N 22.520 -0.087 2.945 1.00 . B B . 25 ASN ND2 1 1
9 20559 2 2 25 ASN O O 18.402 2.277 3.303 1.00 . B B . 25 ASN O 1 1
9 20560 2 2 25 ASN OD1 O 21.093 1.628 2.789 1.00 . B B . 25 ASN OD1 1 1
9 20561 2 2 26 VAL C C 15.594 2.218 2.413 1.00 . B B . 26 VAL C 1 1
9 20562 2 2 26 VAL CA C 16.475 1.300 1.564 1.00 . B B . 26 VAL CA 1 1
9 20563 2 2 26 VAL CB C 15.595 0.411 0.661 1.00 . B B . 26 VAL CB 1 1
9 20564 2 2 26 VAL CG1 C 14.754 1.261 -0.267 1.00 . B B . 26 VAL CG1 1 1
9 20565 2 2 26 VAL CG2 C 16.454 -0.548 -0.145 1.00 . B B . 26 VAL CG2 1 1
9 20566 2 2 26 VAL H H 17.274 -0.477 2.380 1.00 . B B . 26 VAL H 1 1
9 20567 2 2 26 VAL HA H 17.104 1.909 0.931 1.00 . B B . 26 VAL HA 1 1
9 20568 2 2 26 VAL HB H 14.932 -0.168 1.287 1.00 . B B . 26 VAL HB 1 1
9 20569 2 2 26 VAL HG11 H 14.203 1.986 0.311 1.00 . B B . 26 VAL HG11 1 1
9 20570 2 2 26 VAL HG12 H 14.065 0.629 -0.806 1.00 . B B . 26 VAL HG12 1 1
9 20571 2 2 26 VAL HG13 H 15.400 1.771 -0.968 1.00 . B B . 26 VAL HG13 1 1
9 20572 2 2 26 VAL HG21 H 17.184 0.013 -0.709 1.00 . B B . 26 VAL HG21 1 1
9 20573 2 2 26 VAL HG22 H 15.827 -1.107 -0.824 1.00 . B B . 26 VAL HG22 1 1
9 20574 2 2 26 VAL HG23 H 16.959 -1.229 0.524 1.00 . B B . 26 VAL HG23 1 1
9 20575 2 2 26 VAL N N 17.344 0.502 2.415 1.00 . B B . 26 VAL N 1 1
9 20576 2 2 26 VAL O O 15.410 3.390 2.082 1.00 . B B . 26 VAL O 1 1
9 20577 2 2 27 LYS C C 15.159 3.672 4.962 1.00 . B B . 27 LYS C 1 1
9 20578 2 2 27 LYS CA C 14.316 2.495 4.478 1.00 . B B . 27 LYS CA 1 1
9 20579 2 2 27 LYS CB C 13.880 1.660 5.687 1.00 . B B . 27 LYS CB 1 1
9 20580 2 2 27 LYS CD C 12.291 0.015 6.698 1.00 . B B . 27 LYS CD 1 1
9 20581 2 2 27 LYS CE C 11.089 -0.889 6.482 1.00 . B B . 27 LYS CE 1 1
9 20582 2 2 27 LYS CG C 12.756 0.673 5.408 1.00 . B B . 27 LYS CG 1 1
9 20583 2 2 27 LYS H H 15.193 0.723 3.692 1.00 . B B . 27 LYS H 1 1
9 20584 2 2 27 LYS HA H 13.441 2.875 3.974 1.00 . B B . 27 LYS HA 1 1
9 20585 2 2 27 LYS HB2 H 14.732 1.102 6.045 1.00 . B B . 27 LYS HB2 1 1
9 20586 2 2 27 LYS HB3 H 13.552 2.331 6.470 1.00 . B B . 27 LYS HB3 1 1
9 20587 2 2 27 LYS HD2 H 13.101 -0.574 7.100 1.00 . B B . 27 LYS HD2 1 1
9 20588 2 2 27 LYS HD3 H 12.024 0.788 7.407 1.00 . B B . 27 LYS HD3 1 1
9 20589 2 2 27 LYS HE2 H 10.335 -0.338 5.940 1.00 . B B . 27 LYS HE2 1 1
9 20590 2 2 27 LYS HE3 H 11.398 -1.745 5.902 1.00 . B B . 27 LYS HE3 1 1
9 20591 2 2 27 LYS HG2 H 11.927 1.201 4.960 1.00 . B B . 27 LYS HG2 1 1
9 20592 2 2 27 LYS HG3 H 13.113 -0.089 4.731 1.00 . B B . 27 LYS HG3 1 1
9 20593 2 2 27 LYS HZ1 H 10.166 -0.547 8.327 1.00 . B B . 27 LYS HZ1 1 1
9 20594 2 2 27 LYS HZ2 H 11.233 -1.860 8.336 1.00 . B B . 27 LYS HZ2 1 1
9 20595 2 2 27 LYS HZ3 H 9.717 -2.009 7.599 1.00 . B B . 27 LYS HZ3 1 1
9 20596 2 2 27 LYS N N 15.073 1.685 3.521 1.00 . B B . 27 LYS N 1 1
9 20597 2 2 27 LYS NZ N 10.511 -1.357 7.773 1.00 . B B . 27 LYS NZ 1 1
9 20598 2 2 27 LYS O O 14.687 4.812 5.027 1.00 . B B . 27 LYS O 1 1
9 20599 2 2 28 SER C C 17.684 5.383 4.644 1.00 . B B . 28 SER C 1 1
9 20600 2 2 28 SER CA C 17.332 4.404 5.760 1.00 . B B . 28 SER CA 1 1
9 20601 2 2 28 SER CB C 18.591 3.754 6.323 1.00 . B B . 28 SER CB 1 1
9 20602 2 2 28 SER H H 16.726 2.460 5.201 1.00 . B B . 28 SER H 1 1
9 20603 2 2 28 SER HA H 16.844 4.948 6.552 1.00 . B B . 28 SER HA 1 1
9 20604 2 2 28 SER HB2 H 19.123 3.252 5.530 1.00 . B B . 28 SER HB2 1 1
9 20605 2 2 28 SER HB3 H 19.217 4.520 6.751 1.00 . B B . 28 SER HB3 1 1
9 20606 2 2 28 SER HG H 18.031 1.965 6.926 1.00 . B B . 28 SER HG 1 1
9 20607 2 2 28 SER N N 16.412 3.386 5.283 1.00 . B B . 28 SER N 1 1
9 20608 2 2 28 SER O O 17.959 6.551 4.903 1.00 . B B . 28 SER O 1 1
9 20609 2 2 28 SER OG O 18.267 2.810 7.335 1.00 . B B . 28 SER OG 1 1
9 20610 2 2 29 LYS C C 16.799 6.813 2.133 1.00 . B B . 29 LYS C 1 1
9 20611 2 2 29 LYS CA C 17.906 5.775 2.255 1.00 . B B . 29 LYS CA 1 1
9 20612 2 2 29 LYS CB C 17.987 4.975 0.955 1.00 . B B . 29 LYS CB 1 1
9 20613 2 2 29 LYS CD C 19.146 3.275 -0.455 1.00 . B B . 29 LYS CD 1 1
9 20614 2 2 29 LYS CE C 19.835 1.921 -0.423 1.00 . B B . 29 LYS CE 1 1
9 20615 2 2 29 LYS CG C 19.084 3.926 0.914 1.00 . B B . 29 LYS CG 1 1
9 20616 2 2 29 LYS H H 17.468 3.957 3.252 1.00 . B B . 29 LYS H 1 1
9 20617 2 2 29 LYS HA H 18.845 6.283 2.419 1.00 . B B . 29 LYS HA 1 1
9 20618 2 2 29 LYS HB2 H 17.045 4.474 0.804 1.00 . B B . 29 LYS HB2 1 1
9 20619 2 2 29 LYS HB3 H 18.150 5.663 0.139 1.00 . B B . 29 LYS HB3 1 1
9 20620 2 2 29 LYS HD2 H 18.140 3.143 -0.820 1.00 . B B . 29 LYS HD2 1 1
9 20621 2 2 29 LYS HD3 H 19.689 3.928 -1.126 1.00 . B B . 29 LYS HD3 1 1
9 20622 2 2 29 LYS HE2 H 19.283 1.269 0.237 1.00 . B B . 29 LYS HE2 1 1
9 20623 2 2 29 LYS HE3 H 19.827 1.505 -1.420 1.00 . B B . 29 LYS HE3 1 1
9 20624 2 2 29 LYS HG2 H 20.033 4.396 1.127 1.00 . B B . 29 LYS HG2 1 1
9 20625 2 2 29 LYS HG3 H 18.876 3.169 1.656 1.00 . B B . 29 LYS HG3 1 1
9 20626 2 2 29 LYS HZ1 H 21.755 2.752 -0.459 1.00 . B B . 29 LYS HZ1 1 1
9 20627 2 2 29 LYS HZ2 H 21.724 1.085 -0.115 1.00 . B B . 29 LYS HZ2 1 1
9 20628 2 2 29 LYS HZ3 H 21.264 2.206 1.073 1.00 . B B . 29 LYS HZ3 1 1
9 20629 2 2 29 LYS N N 17.657 4.910 3.400 1.00 . B B . 29 LYS N 1 1
9 20630 2 2 29 LYS NZ N 21.240 2.001 0.053 1.00 . B B . 29 LYS NZ 1 1
9 20631 2 2 29 LYS O O 17.051 7.969 1.797 1.00 . B B . 29 LYS O 1 1
9 20632 2 2 30 ILE C C 14.503 8.258 3.567 1.00 . B B . 30 ILE C 1 1
9 20633 2 2 30 ILE CA C 14.437 7.306 2.374 1.00 . B B . 30 ILE CA 1 1
9 20634 2 2 30 ILE CB C 13.089 6.550 2.373 1.00 . B B . 30 ILE CB 1 1
9 20635 2 2 30 ILE CD1 C 11.829 4.634 1.246 1.00 . B B . 30 ILE CD1 1 1
9 20636 2 2 30 ILE CG1 C 13.074 5.496 1.261 1.00 . B B . 30 ILE CG1 1 1
9 20637 2 2 30 ILE CG2 C 11.939 7.531 2.185 1.00 . B B . 30 ILE CG2 1 1
9 20638 2 2 30 ILE H H 15.421 5.446 2.616 1.00 . B B . 30 ILE H 1 1
9 20639 2 2 30 ILE HA H 14.502 7.884 1.462 1.00 . B B . 30 ILE HA 1 1
9 20640 2 2 30 ILE HB H 12.969 6.064 3.328 1.00 . B B . 30 ILE HB 1 1
9 20641 2 2 30 ILE HD11 H 11.738 4.115 2.189 1.00 . B B . 30 ILE HD11 1 1
9 20642 2 2 30 ILE HD12 H 11.901 3.914 0.444 1.00 . B B . 30 ILE HD12 1 1
9 20643 2 2 30 ILE HD13 H 10.961 5.258 1.093 1.00 . B B . 30 ILE HD13 1 1
9 20644 2 2 30 ILE HG12 H 13.142 5.991 0.304 1.00 . B B . 30 ILE HG12 1 1
9 20645 2 2 30 ILE HG13 H 13.927 4.846 1.383 1.00 . B B . 30 ILE HG13 1 1
9 20646 2 2 30 ILE HG21 H 11.939 8.245 2.995 1.00 . B B . 30 ILE HG21 1 1
9 20647 2 2 30 ILE HG22 H 11.003 6.992 2.178 1.00 . B B . 30 ILE HG22 1 1
9 20648 2 2 30 ILE HG23 H 12.062 8.051 1.247 1.00 . B B . 30 ILE HG23 1 1
9 20649 2 2 30 ILE N N 15.570 6.394 2.403 1.00 . B B . 30 ILE N 1 1
9 20650 2 2 30 ILE O O 14.084 9.413 3.480 1.00 . B B . 30 ILE O 1 1
9 20651 2 2 31 GLN C C 16.344 9.675 5.488 1.00 . B B . 31 GLN C 1 1
9 20652 2 2 31 GLN CA C 15.304 8.615 5.841 1.00 . B B . 31 GLN CA 1 1
9 20653 2 2 31 GLN CB C 15.794 7.766 7.018 1.00 . B B . 31 GLN CB 1 1
9 20654 2 2 31 GLN CD C 16.499 7.705 9.451 1.00 . B B . 31 GLN CD 1 1
9 20655 2 2 31 GLN CG C 15.880 8.527 8.334 1.00 . B B . 31 GLN CG 1 1
9 20656 2 2 31 GLN H H 15.287 6.819 4.715 1.00 . B B . 31 GLN H 1 1
9 20657 2 2 31 GLN HA H 14.378 9.104 6.111 1.00 . B B . 31 GLN HA 1 1
9 20658 2 2 31 GLN HB2 H 15.117 6.934 7.153 1.00 . B B . 31 GLN HB2 1 1
9 20659 2 2 31 GLN HB3 H 16.776 7.382 6.784 1.00 . B B . 31 GLN HB3 1 1
9 20660 2 2 31 GLN HE21 H 17.713 6.811 8.158 1.00 . B B . 31 GLN HE21 1 1
9 20661 2 2 31 GLN HE22 H 17.872 6.312 9.805 1.00 . B B . 31 GLN HE22 1 1
9 20662 2 2 31 GLN HG2 H 16.485 9.410 8.184 1.00 . B B . 31 GLN HG2 1 1
9 20663 2 2 31 GLN HG3 H 14.885 8.821 8.631 1.00 . B B . 31 GLN HG3 1 1
9 20664 2 2 31 GLN N N 15.051 7.772 4.677 1.00 . B B . 31 GLN N 1 1
9 20665 2 2 31 GLN NE2 N 17.456 6.856 9.103 1.00 . B B . 31 GLN NE2 1 1
9 20666 2 2 31 GLN O O 16.275 10.815 5.940 1.00 . B B . 31 GLN O 1 1
9 20667 2 2 31 GLN OE1 O 16.137 7.845 10.618 1.00 . B B . 31 GLN OE1 1 1
9 20668 2 2 32 ASP C C 17.737 11.201 3.186 1.00 . B B . 32 ASP C 1 1
9 20669 2 2 32 ASP CA C 18.328 10.173 4.153 1.00 . B B . 32 ASP CA 1 1
9 20670 2 2 32 ASP CB C 19.418 9.346 3.462 1.00 . B B . 32 ASP CB 1 1
9 20671 2 2 32 ASP CG C 20.417 10.183 2.693 1.00 . B B . 32 ASP CG 1 1
9 20672 2 2 32 ASP H H 17.317 8.334 4.387 1.00 . B B . 32 ASP H 1 1
9 20673 2 2 32 ASP HA H 18.760 10.692 4.994 1.00 . B B . 32 ASP HA 1 1
9 20674 2 2 32 ASP HB2 H 19.956 8.783 4.210 1.00 . B B . 32 ASP HB2 1 1
9 20675 2 2 32 ASP HB3 H 18.949 8.656 2.773 1.00 . B B . 32 ASP HB3 1 1
9 20676 2 2 32 ASP N N 17.296 9.276 4.658 1.00 . B B . 32 ASP N 1 1
9 20677 2 2 32 ASP O O 18.173 12.353 3.138 1.00 . B B . 32 ASP O 1 1
9 20678 2 2 32 ASP OD1 O 21.341 10.742 3.318 1.00 . B B . 32 ASP OD1 1 1
9 20679 2 2 32 ASP OD2 O 20.301 10.263 1.452 1.00 . B B . 32 ASP OD2 1 1
9 20680 2 2 33 LYS C C 15.025 12.544 2.103 1.00 . B B . 33 LYS C 1 1
9 20681 2 2 33 LYS CA C 16.086 11.654 1.454 1.00 . B B . 33 LYS CA 1 1
9 20682 2 2 33 LYS CB C 15.451 10.829 0.328 1.00 . B B . 33 LYS CB 1 1
9 20683 2 2 33 LYS CD C 17.222 11.309 -1.391 1.00 . B B . 33 LYS CD 1 1
9 20684 2 2 33 LYS CE C 18.145 10.724 -2.450 1.00 . B B . 33 LYS CE 1 1
9 20685 2 2 33 LYS CG C 16.460 10.227 -0.640 1.00 . B B . 33 LYS CG 1 1
9 20686 2 2 33 LYS H H 16.426 9.853 2.516 1.00 . B B . 33 LYS H 1 1
9 20687 2 2 33 LYS HA H 16.850 12.287 1.029 1.00 . B B . 33 LYS HA 1 1
9 20688 2 2 33 LYS HB2 H 14.883 10.022 0.767 1.00 . B B . 33 LYS HB2 1 1
9 20689 2 2 33 LYS HB3 H 14.781 11.465 -0.232 1.00 . B B . 33 LYS HB3 1 1
9 20690 2 2 33 LYS HD2 H 16.514 11.967 -1.872 1.00 . B B . 33 LYS HD2 1 1
9 20691 2 2 33 LYS HD3 H 17.814 11.873 -0.684 1.00 . B B . 33 LYS HD3 1 1
9 20692 2 2 33 LYS HE2 H 18.726 11.524 -2.883 1.00 . B B . 33 LYS HE2 1 1
9 20693 2 2 33 LYS HE3 H 18.808 10.015 -1.976 1.00 . B B . 33 LYS HE3 1 1
9 20694 2 2 33 LYS HG2 H 17.163 9.628 -0.082 1.00 . B B . 33 LYS HG2 1 1
9 20695 2 2 33 LYS HG3 H 15.937 9.607 -1.351 1.00 . B B . 33 LYS HG3 1 1
9 20696 2 2 33 LYS HZ1 H 18.064 9.634 -4.236 1.00 . B B . 33 LYS HZ1 1 1
9 20697 2 2 33 LYS HZ2 H 16.764 10.708 -4.025 1.00 . B B . 33 LYS HZ2 1 1
9 20698 2 2 33 LYS HZ3 H 16.822 9.264 -3.147 1.00 . B B . 33 LYS HZ3 1 1
9 20699 2 2 33 LYS N N 16.733 10.779 2.426 1.00 . B B . 33 LYS N 1 1
9 20700 2 2 33 LYS NZ N 17.395 10.034 -3.537 1.00 . B B . 33 LYS NZ 1 1
9 20701 2 2 33 LYS O O 15.210 13.756 2.223 1.00 . B B . 33 LYS O 1 1
9 20702 2 2 34 GLU C C 12.729 12.801 4.521 1.00 . B B . 34 GLU C 1 1
9 20703 2 2 34 GLU CA C 12.764 12.698 3.000 1.00 . B B . 34 GLU CA 1 1
9 20704 2 2 34 GLU CB C 11.468 12.058 2.501 1.00 . B B . 34 GLU CB 1 1
9 20705 2 2 34 GLU CD C 11.275 13.563 0.493 1.00 . B B . 34 GLU CD 1 1
9 20706 2 2 34 GLU CG C 11.290 12.135 0.995 1.00 . B B . 34 GLU CG 1 1
9 20707 2 2 34 GLU H H 13.880 10.957 2.527 1.00 . B B . 34 GLU H 1 1
9 20708 2 2 34 GLU HA H 12.837 13.694 2.591 1.00 . B B . 34 GLU HA 1 1
9 20709 2 2 34 GLU HB2 H 11.459 11.017 2.790 1.00 . B B . 34 GLU HB2 1 1
9 20710 2 2 34 GLU HB3 H 10.633 12.560 2.967 1.00 . B B . 34 GLU HB3 1 1
9 20711 2 2 34 GLU HG2 H 12.106 11.609 0.519 1.00 . B B . 34 GLU HG2 1 1
9 20712 2 2 34 GLU HG3 H 10.355 11.664 0.730 1.00 . B B . 34 GLU HG3 1 1
9 20713 2 2 34 GLU N N 13.920 11.940 2.525 1.00 . B B . 34 GLU N 1 1
9 20714 2 2 34 GLU O O 11.927 13.554 5.077 1.00 . B B . 34 GLU O 1 1
9 20715 2 2 34 GLU OE1 O 10.254 14.255 0.688 1.00 . B B . 34 GLU OE1 1 1
9 20716 2 2 34 GLU OE2 O 12.289 14.008 -0.085 1.00 . B B . 34 GLU OE2 1 1
9 20717 2 2 35 GLY C C 12.512 11.317 7.295 1.00 . B B . 35 GLY C 1 1
9 20718 2 2 35 GLY CA C 13.642 12.083 6.639 1.00 . B B . 35 GLY CA 1 1
9 20719 2 2 35 GLY H H 14.181 11.440 4.693 1.00 . B B . 35 GLY H 1 1
9 20720 2 2 35 GLY HA2 H 14.582 11.661 6.962 1.00 . B B . 35 GLY HA2 1 1
9 20721 2 2 35 GLY HA3 H 13.595 13.114 6.955 1.00 . B B . 35 GLY HA3 1 1
9 20722 2 2 35 GLY N N 13.581 12.037 5.187 1.00 . B B . 35 GLY N 1 1
9 20723 2 2 35 GLY O O 11.957 11.753 8.302 1.00 . B B . 35 GLY O 1 1
9 20724 2 2 36 ILE C C 11.661 8.184 8.060 1.00 . B B . 36 ILE C 1 1
9 20725 2 2 36 ILE CA C 11.087 9.358 7.266 1.00 . B B . 36 ILE CA 1 1
9 20726 2 2 36 ILE CB C 10.167 8.831 6.139 1.00 . B B . 36 ILE CB 1 1
9 20727 2 2 36 ILE CD1 C 8.923 9.530 4.022 1.00 . B B . 36 ILE CD1 1 1
9 20728 2 2 36 ILE CG1 C 9.762 9.975 5.202 1.00 . B B . 36 ILE CG1 1 1
9 20729 2 2 36 ILE CG2 C 8.929 8.166 6.727 1.00 . B B . 36 ILE CG2 1 1
9 20730 2 2 36 ILE H H 12.651 9.862 5.937 1.00 . B B . 36 ILE H 1 1
9 20731 2 2 36 ILE HA H 10.496 9.975 7.928 1.00 . B B . 36 ILE HA 1 1
9 20732 2 2 36 ILE HB H 10.712 8.089 5.575 1.00 . B B . 36 ILE HB 1 1
9 20733 2 2 36 ILE HD11 H 8.701 10.382 3.396 1.00 . B B . 36 ILE HD11 1 1
9 20734 2 2 36 ILE HD12 H 8.001 9.096 4.379 1.00 . B B . 36 ILE HD12 1 1
9 20735 2 2 36 ILE HD13 H 9.469 8.797 3.449 1.00 . B B . 36 ILE HD13 1 1
9 20736 2 2 36 ILE HG12 H 9.190 10.702 5.758 1.00 . B B . 36 ILE HG12 1 1
9 20737 2 2 36 ILE HG13 H 10.655 10.446 4.817 1.00 . B B . 36 ILE HG13 1 1
9 20738 2 2 36 ILE HG21 H 8.378 8.886 7.316 1.00 . B B . 36 ILE HG21 1 1
9 20739 2 2 36 ILE HG22 H 9.228 7.340 7.356 1.00 . B B . 36 ILE HG22 1 1
9 20740 2 2 36 ILE HG23 H 8.301 7.800 5.927 1.00 . B B . 36 ILE HG23 1 1
9 20741 2 2 36 ILE N N 12.166 10.172 6.729 1.00 . B B . 36 ILE N 1 1
9 20742 2 2 36 ILE O O 12.544 7.477 7.573 1.00 . B B . 36 ILE O 1 1
9 20743 2 2 37 PRO C C 11.481 5.514 9.533 1.00 . B B . 37 PRO C 1 1
9 20744 2 2 37 PRO CA C 11.654 6.893 10.171 1.00 . B B . 37 PRO CA 1 1
9 20745 2 2 37 PRO CB C 10.771 7.019 11.418 1.00 . B B . 37 PRO CB 1 1
9 20746 2 2 37 PRO CD C 10.156 8.805 9.961 1.00 . B B . 37 PRO CD 1 1
9 20747 2 2 37 PRO CG C 10.294 8.429 11.408 1.00 . B B . 37 PRO CG 1 1
9 20748 2 2 37 PRO HA H 12.688 7.030 10.445 1.00 . B B . 37 PRO HA 1 1
9 20749 2 2 37 PRO HB2 H 9.947 6.323 11.352 1.00 . B B . 37 PRO HB2 1 1
9 20750 2 2 37 PRO HB3 H 11.358 6.808 12.299 1.00 . B B . 37 PRO HB3 1 1
9 20751 2 2 37 PRO HD2 H 9.169 8.556 9.598 1.00 . B B . 37 PRO HD2 1 1
9 20752 2 2 37 PRO HD3 H 10.358 9.857 9.822 1.00 . B B . 37 PRO HD3 1 1
9 20753 2 2 37 PRO HG2 H 9.338 8.496 11.907 1.00 . B B . 37 PRO HG2 1 1
9 20754 2 2 37 PRO HG3 H 11.018 9.065 11.896 1.00 . B B . 37 PRO HG3 1 1
9 20755 2 2 37 PRO N N 11.184 7.981 9.301 1.00 . B B . 37 PRO N 1 1
9 20756 2 2 37 PRO O O 10.408 5.184 9.025 1.00 . B B . 37 PRO O 1 1
9 20757 2 2 38 PRO C C 11.427 2.456 9.467 1.00 . B B . 38 PRO C 1 1
9 20758 2 2 38 PRO CA C 12.540 3.356 8.934 1.00 . B B . 38 PRO CA 1 1
9 20759 2 2 38 PRO CB C 13.912 2.783 9.304 1.00 . B B . 38 PRO CB 1 1
9 20760 2 2 38 PRO CD C 13.847 5.004 10.173 1.00 . B B . 38 PRO CD 1 1
9 20761 2 2 38 PRO CG C 14.764 3.974 9.578 1.00 . B B . 38 PRO CG 1 1
9 20762 2 2 38 PRO HA H 12.457 3.421 7.859 1.00 . B B . 38 PRO HA 1 1
9 20763 2 2 38 PRO HB2 H 13.817 2.155 10.178 1.00 . B B . 38 PRO HB2 1 1
9 20764 2 2 38 PRO HB3 H 14.298 2.205 8.479 1.00 . B B . 38 PRO HB3 1 1
9 20765 2 2 38 PRO HD2 H 13.803 4.894 11.247 1.00 . B B . 38 PRO HD2 1 1
9 20766 2 2 38 PRO HD3 H 14.173 5.998 9.906 1.00 . B B . 38 PRO HD3 1 1
9 20767 2 2 38 PRO HG2 H 15.544 3.715 10.279 1.00 . B B . 38 PRO HG2 1 1
9 20768 2 2 38 PRO HG3 H 15.192 4.341 8.656 1.00 . B B . 38 PRO HG3 1 1
9 20769 2 2 38 PRO N N 12.545 4.691 9.554 1.00 . B B . 38 PRO N 1 1
9 20770 2 2 38 PRO O O 10.731 1.788 8.702 1.00 . B B . 38 PRO O 1 1
9 20771 2 2 39 ASP C C 8.845 2.057 11.180 1.00 . B B . 39 ASP C 1 1
9 20772 2 2 39 ASP CA C 10.272 1.592 11.428 1.00 . B B . 39 ASP CA 1 1
9 20773 2 2 39 ASP CB C 10.538 1.517 12.931 1.00 . B B . 39 ASP CB 1 1
9 20774 2 2 39 ASP CG C 11.835 0.806 13.246 1.00 . B B . 39 ASP CG 1 1
9 20775 2 2 39 ASP H H 11.798 3.059 11.328 1.00 . B B . 39 ASP H 1 1
9 20776 2 2 39 ASP HA H 10.388 0.605 11.009 1.00 . B B . 39 ASP HA 1 1
9 20777 2 2 39 ASP HB2 H 10.589 2.518 13.332 1.00 . B B . 39 ASP HB2 1 1
9 20778 2 2 39 ASP HB3 H 9.730 0.982 13.408 1.00 . B B . 39 ASP HB3 1 1
9 20779 2 2 39 ASP N N 11.250 2.463 10.779 1.00 . B B . 39 ASP N 1 1
9 20780 2 2 39 ASP O O 7.889 1.351 11.502 1.00 . B B . 39 ASP O 1 1
9 20781 2 2 39 ASP OD1 O 11.825 -0.437 13.345 1.00 . B B . 39 ASP OD1 1 1
9 20782 2 2 39 ASP OD2 O 12.873 1.488 13.391 1.00 . B B . 39 ASP OD2 1 1
9 20783 2 2 40 GLN C C 7.027 3.517 8.842 1.00 . B B . 40 GLN C 1 1
9 20784 2 2 40 GLN CA C 7.393 3.787 10.301 1.00 . B B . 40 GLN CA 1 1
9 20785 2 2 40 GLN CB C 7.387 5.293 10.580 1.00 . B B . 40 GLN CB 1 1
9 20786 2 2 40 GLN CD C 6.133 7.468 10.340 1.00 . B B . 40 GLN CD 1 1
9 20787 2 2 40 GLN CG C 6.044 5.959 10.331 1.00 . B B . 40 GLN CG 1 1
9 20788 2 2 40 GLN H H 9.502 3.755 10.364 1.00 . B B . 40 GLN H 1 1
9 20789 2 2 40 GLN HA H 6.670 3.304 10.943 1.00 . B B . 40 GLN HA 1 1
9 20790 2 2 40 GLN HB2 H 7.660 5.455 11.613 1.00 . B B . 40 GLN HB2 1 1
9 20791 2 2 40 GLN HB3 H 8.123 5.765 9.945 1.00 . B B . 40 GLN HB3 1 1
9 20792 2 2 40 GLN HE21 H 6.573 7.459 8.407 1.00 . B B . 40 GLN HE21 1 1
9 20793 2 2 40 GLN HE22 H 6.506 9.023 9.150 1.00 . B B . 40 GLN HE22 1 1
9 20794 2 2 40 GLN HG2 H 5.673 5.642 9.369 1.00 . B B . 40 GLN HG2 1 1
9 20795 2 2 40 GLN HG3 H 5.354 5.647 11.102 1.00 . B B . 40 GLN HG3 1 1
9 20796 2 2 40 GLN N N 8.703 3.238 10.601 1.00 . B B . 40 GLN N 1 1
9 20797 2 2 40 GLN NE2 N 6.433 8.039 9.185 1.00 . B B . 40 GLN NE2 1 1
9 20798 2 2 40 GLN O O 5.897 3.727 8.420 1.00 . B B . 40 GLN O 1 1
9 20799 2 2 40 GLN OE1 O 5.938 8.113 11.370 1.00 . B B . 40 GLN OE1 1 1
9 20800 2 2 41 GLN C C 7.471 1.381 6.315 1.00 . B B . 41 GLN C 1 1
9 20801 2 2 41 GLN CA C 7.760 2.838 6.649 1.00 . B B . 41 GLN CA 1 1
9 20802 2 2 41 GLN CB C 8.966 3.317 5.849 1.00 . B B . 41 GLN CB 1 1
9 20803 2 2 41 GLN CD C 10.482 5.233 5.241 1.00 . B B . 41 GLN CD 1 1
9 20804 2 2 41 GLN CG C 9.274 4.790 6.037 1.00 . B B . 41 GLN CG 1 1
9 20805 2 2 41 GLN H H 8.849 2.794 8.463 1.00 . B B . 41 GLN H 1 1
9 20806 2 2 41 GLN HA H 6.902 3.430 6.369 1.00 . B B . 41 GLN HA 1 1
9 20807 2 2 41 GLN HB2 H 9.833 2.746 6.141 1.00 . B B . 41 GLN HB2 1 1
9 20808 2 2 41 GLN HB3 H 8.768 3.150 4.801 1.00 . B B . 41 GLN HB3 1 1
9 20809 2 2 41 GLN HE21 H 11.669 4.887 6.790 1.00 . B B . 41 GLN HE21 1 1
9 20810 2 2 41 GLN HE22 H 12.448 5.475 5.367 1.00 . B B . 41 GLN HE22 1 1
9 20811 2 2 41 GLN HG2 H 8.419 5.367 5.717 1.00 . B B . 41 GLN HG2 1 1
9 20812 2 2 41 GLN HG3 H 9.462 4.975 7.085 1.00 . B B . 41 GLN HG3 1 1
9 20813 2 2 41 GLN N N 7.982 3.033 8.070 1.00 . B B . 41 GLN N 1 1
9 20814 2 2 41 GLN NE2 N 11.650 5.193 5.863 1.00 . B B . 41 GLN NE2 1 1
9 20815 2 2 41 GLN O O 8.221 0.481 6.698 1.00 . B B . 41 GLN O 1 1
9 20816 2 2 41 GLN OE1 O 10.365 5.622 4.086 1.00 . B B . 41 GLN OE1 1 1
9 20817 2 2 42 ARG C C 6.014 -0.073 3.554 1.00 . B B . 42 ARG C 1 1
9 20818 2 2 42 ARG CA C 6.051 -0.154 5.078 1.00 . B B . 42 ARG CA 1 1
9 20819 2 2 42 ARG CB C 4.707 -0.653 5.631 1.00 . B B . 42 ARG CB 1 1
9 20820 2 2 42 ARG CD C 3.292 -1.127 7.668 1.00 . B B . 42 ARG CD 1 1
9 20821 2 2 42 ARG CG C 4.674 -0.752 7.149 1.00 . B B . 42 ARG CG 1 1
9 20822 2 2 42 ARG CZ C 1.808 -3.105 7.734 1.00 . B B . 42 ARG CZ 1 1
9 20823 2 2 42 ARG H H 5.757 1.906 5.432 1.00 . B B . 42 ARG H 1 1
9 20824 2 2 42 ARG HA H 6.836 -0.834 5.374 1.00 . B B . 42 ARG HA 1 1
9 20825 2 2 42 ARG HB2 H 3.926 0.025 5.318 1.00 . B B . 42 ARG HB2 1 1
9 20826 2 2 42 ARG HB3 H 4.505 -1.633 5.224 1.00 . B B . 42 ARG HB3 1 1
9 20827 2 2 42 ARG HD2 H 3.299 -1.066 8.745 1.00 . B B . 42 ARG HD2 1 1
9 20828 2 2 42 ARG HD3 H 2.572 -0.423 7.275 1.00 . B B . 42 ARG HD3 1 1
9 20829 2 2 42 ARG HE H 3.468 -2.948 6.623 1.00 . B B . 42 ARG HE 1 1
9 20830 2 2 42 ARG HG2 H 5.380 -1.506 7.465 1.00 . B B . 42 ARG HG2 1 1
9 20831 2 2 42 ARG HG3 H 4.956 0.202 7.567 1.00 . B B . 42 ARG HG3 1 1
9 20832 2 2 42 ARG HH11 H 1.239 -1.614 8.988 1.00 . B B . 42 ARG HH11 1 1
9 20833 2 2 42 ARG HH12 H 0.209 -3.010 8.972 1.00 . B B . 42 ARG HH12 1 1
9 20834 2 2 42 ARG HH21 H 2.111 -4.776 6.633 1.00 . B B . 42 ARG HH21 1 1
9 20835 2 2 42 ARG HH22 H 0.677 -4.792 7.635 1.00 . B B . 42 ARG HH22 1 1
9 20836 2 2 42 ARG N N 6.373 1.159 5.609 1.00 . B B . 42 ARG N 1 1
9 20837 2 2 42 ARG NE N 2.896 -2.479 7.276 1.00 . B B . 42 ARG NE 1 1
9 20838 2 2 42 ARG NH1 N 1.026 -2.527 8.639 1.00 . B B . 42 ARG NH1 1 1
9 20839 2 2 42 ARG NH2 N 1.515 -4.320 7.302 1.00 . B B . 42 ARG NH2 1 1
9 20840 2 2 42 ARG O O 5.163 0.607 2.978 1.00 . B B . 42 ARG O 1 1
9 20841 2 2 43 LEU C C 6.246 -1.770 0.808 1.00 . B B . 43 LEU C 1 1
9 20842 2 2 43 LEU CA C 7.084 -0.681 1.461 1.00 . B B . 43 LEU CA 1 1
9 20843 2 2 43 LEU CB C 8.548 -0.827 1.044 1.00 . B B . 43 LEU CB 1 1
9 20844 2 2 43 LEU CD1 C 10.912 0.003 1.129 1.00 . B B . 43 LEU CD1 1 1
9 20845 2 2 43 LEU CD2 C 9.036 1.617 0.789 1.00 . B B . 43 LEU CD2 1 1
9 20846 2 2 43 LEU CG C 9.464 0.323 1.466 1.00 . B B . 43 LEU CG 1 1
9 20847 2 2 43 LEU H H 7.595 -1.284 3.421 1.00 . B B . 43 LEU H 1 1
9 20848 2 2 43 LEU HA H 6.721 0.283 1.135 1.00 . B B . 43 LEU HA 1 1
9 20849 2 2 43 LEU HB2 H 8.932 -1.741 1.478 1.00 . B B . 43 LEU HB2 1 1
9 20850 2 2 43 LEU HB3 H 8.589 -0.914 -0.030 1.00 . B B . 43 LEU HB3 1 1
9 20851 2 2 43 LEU HD11 H 11.546 0.810 1.466 1.00 . B B . 43 LEU HD11 1 1
9 20852 2 2 43 LEU HD12 H 11.015 -0.113 0.060 1.00 . B B . 43 LEU HD12 1 1
9 20853 2 2 43 LEU HD13 H 11.204 -0.914 1.621 1.00 . B B . 43 LEU HD13 1 1
9 20854 2 2 43 LEU HD21 H 9.696 2.417 1.092 1.00 . B B . 43 LEU HD21 1 1
9 20855 2 2 43 LEU HD22 H 8.024 1.856 1.079 1.00 . B B . 43 LEU HD22 1 1
9 20856 2 2 43 LEU HD23 H 9.086 1.495 -0.282 1.00 . B B . 43 LEU HD23 1 1
9 20857 2 2 43 LEU HG H 9.391 0.462 2.535 1.00 . B B . 43 LEU HG 1 1
9 20858 2 2 43 LEU N N 6.964 -0.735 2.911 1.00 . B B . 43 LEU N 1 1
9 20859 2 2 43 LEU O O 6.377 -2.945 1.141 1.00 . B B . 43 LEU O 1 1
9 20860 2 2 44 ILE C C 4.958 -2.349 -2.313 1.00 . B B . 44 ILE C 1 1
9 20861 2 2 44 ILE CA C 4.550 -2.316 -0.842 1.00 . B B . 44 ILE CA 1 1
9 20862 2 2 44 ILE CB C 3.037 -1.978 -0.747 1.00 . B B . 44 ILE CB 1 1
9 20863 2 2 44 ILE CD1 C 2.862 -1.157 1.675 1.00 . B B . 44 ILE CD1 1 1
9 20864 2 2 44 ILE CG1 C 2.488 -2.222 0.668 1.00 . B B . 44 ILE CG1 1 1
9 20865 2 2 44 ILE CG2 C 2.244 -2.792 -1.759 1.00 . B B . 44 ILE CG2 1 1
9 20866 2 2 44 ILE H H 5.282 -0.408 -0.293 1.00 . B B . 44 ILE H 1 1
9 20867 2 2 44 ILE HA H 4.707 -3.297 -0.417 1.00 . B B . 44 ILE HA 1 1
9 20868 2 2 44 ILE HB H 2.914 -0.935 -0.994 1.00 . B B . 44 ILE HB 1 1
9 20869 2 2 44 ILE HD11 H 3.938 -1.092 1.745 1.00 . B B . 44 ILE HD11 1 1
9 20870 2 2 44 ILE HD12 H 2.455 -1.415 2.642 1.00 . B B . 44 ILE HD12 1 1
9 20871 2 2 44 ILE HD13 H 2.463 -0.206 1.358 1.00 . B B . 44 ILE HD13 1 1
9 20872 2 2 44 ILE HG12 H 1.411 -2.265 0.624 1.00 . B B . 44 ILE HG12 1 1
9 20873 2 2 44 ILE HG13 H 2.863 -3.167 1.031 1.00 . B B . 44 ILE HG13 1 1
9 20874 2 2 44 ILE HG21 H 1.200 -2.524 -1.697 1.00 . B B . 44 ILE HG21 1 1
9 20875 2 2 44 ILE HG22 H 2.358 -3.844 -1.545 1.00 . B B . 44 ILE HG22 1 1
9 20876 2 2 44 ILE HG23 H 2.611 -2.587 -2.754 1.00 . B B . 44 ILE HG23 1 1
9 20877 2 2 44 ILE N N 5.375 -1.370 -0.107 1.00 . B B . 44 ILE N 1 1
9 20878 2 2 44 ILE O O 4.976 -1.315 -2.988 1.00 . B B . 44 ILE O 1 1
9 20879 2 2 45 PHE C C 4.704 -4.762 -4.827 1.00 . B B . 45 PHE C 1 1
9 20880 2 2 45 PHE CA C 5.628 -3.724 -4.198 1.00 . B B . 45 PHE CA 1 1
9 20881 2 2 45 PHE CB C 7.089 -4.156 -4.337 1.00 . B B . 45 PHE CB 1 1
9 20882 2 2 45 PHE CD1 C 7.651 -3.197 -6.585 1.00 . B B . 45 PHE CD1 1 1
9 20883 2 2 45 PHE CD2 C 7.847 -5.554 -6.280 1.00 . B B . 45 PHE CD2 1 1
9 20884 2 2 45 PHE CE1 C 8.062 -3.329 -7.895 1.00 . B B . 45 PHE CE1 1 1
9 20885 2 2 45 PHE CE2 C 8.259 -5.691 -7.591 1.00 . B B . 45 PHE CE2 1 1
9 20886 2 2 45 PHE CG C 7.540 -4.305 -5.762 1.00 . B B . 45 PHE CG 1 1
9 20887 2 2 45 PHE CZ C 8.366 -4.577 -8.399 1.00 . B B . 45 PHE CZ 1 1
9 20888 2 2 45 PHE H H 5.293 -4.315 -2.195 1.00 . B B . 45 PHE H 1 1
9 20889 2 2 45 PHE HA H 5.490 -2.778 -4.704 1.00 . B B . 45 PHE HA 1 1
9 20890 2 2 45 PHE HB2 H 7.724 -3.421 -3.863 1.00 . B B . 45 PHE HB2 1 1
9 20891 2 2 45 PHE HB3 H 7.224 -5.109 -3.845 1.00 . B B . 45 PHE HB3 1 1
9 20892 2 2 45 PHE HD1 H 7.412 -2.219 -6.192 1.00 . B B . 45 PHE HD1 1 1
9 20893 2 2 45 PHE HD2 H 7.763 -6.426 -5.646 1.00 . B B . 45 PHE HD2 1 1
9 20894 2 2 45 PHE HE1 H 8.145 -2.456 -8.525 1.00 . B B . 45 PHE HE1 1 1
9 20895 2 2 45 PHE HE2 H 8.496 -6.670 -7.985 1.00 . B B . 45 PHE HE2 1 1
9 20896 2 2 45 PHE HZ H 8.688 -4.682 -9.425 1.00 . B B . 45 PHE HZ 1 1
9 20897 2 2 45 PHE N N 5.286 -3.537 -2.799 1.00 . B B . 45 PHE N 1 1
9 20898 2 2 45 PHE O O 4.735 -5.934 -4.452 1.00 . B B . 45 PHE O 1 1
9 20899 2 2 46 ALA C C 1.913 -5.834 -5.496 1.00 . B B . 46 ALA C 1 1
9 20900 2 2 46 ALA CA C 2.904 -5.174 -6.459 1.00 . B B . 46 ALA CA 1 1
9 20901 2 2 46 ALA CB C 3.638 -6.229 -7.282 1.00 . B B . 46 ALA CB 1 1
9 20902 2 2 46 ALA H H 3.891 -3.353 -5.994 1.00 . B B . 46 ALA H 1 1
9 20903 2 2 46 ALA HA H 2.348 -4.551 -7.145 1.00 . B B . 46 ALA HA 1 1
9 20904 2 2 46 ALA HB1 H 4.173 -6.893 -6.621 1.00 . B B . 46 ALA HB1 1 1
9 20905 2 2 46 ALA HB2 H 4.335 -5.743 -7.948 1.00 . B B . 46 ALA HB2 1 1
9 20906 2 2 46 ALA HB3 H 2.922 -6.795 -7.861 1.00 . B B . 46 ALA HB3 1 1
9 20907 2 2 46 ALA N N 3.862 -4.309 -5.758 1.00 . B B . 46 ALA N 1 1
9 20908 2 2 46 ALA O O 1.226 -6.791 -5.852 1.00 . B B . 46 ALA O 1 1
9 20909 2 2 47 GLY C C 1.627 -6.631 -2.222 1.00 . B B . 47 GLY C 1 1
9 20910 2 2 47 GLY CA C 0.908 -5.847 -3.303 1.00 . B B . 47 GLY CA 1 1
9 20911 2 2 47 GLY H H 2.388 -4.537 -4.055 1.00 . B B . 47 GLY H 1 1
9 20912 2 2 47 GLY HA2 H 0.360 -5.036 -2.843 1.00 . B B . 47 GLY HA2 1 1
9 20913 2 2 47 GLY HA3 H 0.210 -6.501 -3.803 1.00 . B B . 47 GLY HA3 1 1
9 20914 2 2 47 GLY N N 1.822 -5.300 -4.286 1.00 . B B . 47 GLY N 1 1
9 20915 2 2 47 GLY O O 1.036 -6.978 -1.200 1.00 . B B . 47 GLY O 1 1
9 20916 2 2 48 LYS C C 4.464 -6.693 -0.587 1.00 . B B . 48 LYS C 1 1
9 20917 2 2 48 LYS CA C 3.700 -7.658 -1.486 1.00 . B B . 48 LYS CA 1 1
9 20918 2 2 48 LYS CB C 4.669 -8.598 -2.213 1.00 . B B . 48 LYS CB 1 1
9 20919 2 2 48 LYS CD C 6.433 -10.389 -2.047 1.00 . B B . 48 LYS CD 1 1
9 20920 2 2 48 LYS CE C 7.351 -9.703 -3.049 1.00 . B B . 48 LYS CE 1 1
9 20921 2 2 48 LYS CG C 5.575 -9.392 -1.282 1.00 . B B . 48 LYS CG 1 1
9 20922 2 2 48 LYS H H 3.320 -6.617 -3.287 1.00 . B B . 48 LYS H 1 1
9 20923 2 2 48 LYS HA H 3.027 -8.244 -0.878 1.00 . B B . 48 LYS HA 1 1
9 20924 2 2 48 LYS HB2 H 4.097 -9.297 -2.803 1.00 . B B . 48 LYS HB2 1 1
9 20925 2 2 48 LYS HB3 H 5.292 -8.011 -2.871 1.00 . B B . 48 LYS HB3 1 1
9 20926 2 2 48 LYS HD2 H 7.038 -10.940 -1.343 1.00 . B B . 48 LYS HD2 1 1
9 20927 2 2 48 LYS HD3 H 5.784 -11.072 -2.577 1.00 . B B . 48 LYS HD3 1 1
9 20928 2 2 48 LYS HE2 H 6.748 -9.179 -3.775 1.00 . B B . 48 LYS HE2 1 1
9 20929 2 2 48 LYS HE3 H 7.975 -8.998 -2.521 1.00 . B B . 48 LYS HE3 1 1
9 20930 2 2 48 LYS HG2 H 6.221 -8.706 -0.756 1.00 . B B . 48 LYS HG2 1 1
9 20931 2 2 48 LYS HG3 H 4.961 -9.928 -0.571 1.00 . B B . 48 LYS HG3 1 1
9 20932 2 2 48 LYS HZ1 H 8.844 -10.187 -4.430 1.00 . B B . 48 LYS HZ1 1 1
9 20933 2 2 48 LYS HZ2 H 7.632 -11.365 -4.284 1.00 . B B . 48 LYS HZ2 1 1
9 20934 2 2 48 LYS HZ3 H 8.803 -11.201 -3.070 1.00 . B B . 48 LYS HZ3 1 1
9 20935 2 2 48 LYS N N 2.901 -6.917 -2.450 1.00 . B B . 48 LYS N 1 1
9 20936 2 2 48 LYS NZ N 8.218 -10.679 -3.757 1.00 . B B . 48 LYS NZ 1 1
9 20937 2 2 48 LYS O O 4.994 -5.684 -1.058 1.00 . B B . 48 LYS O 1 1
9 20938 2 2 49 GLN C C 6.657 -6.422 1.751 1.00 . B B . 49 GLN C 1 1
9 20939 2 2 49 GLN CA C 5.167 -6.126 1.664 1.00 . B B . 49 GLN CA 1 1
9 20940 2 2 49 GLN CB C 4.533 -6.272 3.048 1.00 . B B . 49 GLN CB 1 1
9 20941 2 2 49 GLN CD C 4.596 -5.577 5.478 1.00 . B B . 49 GLN CD 1 1
9 20942 2 2 49 GLN CG C 5.254 -5.472 4.122 1.00 . B B . 49 GLN CG 1 1
9 20943 2 2 49 GLN H H 4.111 -7.841 1.014 1.00 . B B . 49 GLN H 1 1
9 20944 2 2 49 GLN HA H 5.036 -5.108 1.327 1.00 . B B . 49 GLN HA 1 1
9 20945 2 2 49 GLN HB2 H 3.508 -5.933 3.000 1.00 . B B . 49 GLN HB2 1 1
9 20946 2 2 49 GLN HB3 H 4.548 -7.314 3.332 1.00 . B B . 49 GLN HB3 1 1
9 20947 2 2 49 GLN HE21 H 5.684 -7.177 5.915 1.00 . B B . 49 GLN HE21 1 1
9 20948 2 2 49 GLN HE22 H 4.589 -6.654 7.152 1.00 . B B . 49 GLN HE22 1 1
9 20949 2 2 49 GLN HG2 H 6.266 -5.837 4.203 1.00 . B B . 49 GLN HG2 1 1
9 20950 2 2 49 GLN HG3 H 5.272 -4.434 3.825 1.00 . B B . 49 GLN HG3 1 1
9 20951 2 2 49 GLN N N 4.512 -6.998 0.702 1.00 . B B . 49 GLN N 1 1
9 20952 2 2 49 GLN NE2 N 4.996 -6.569 6.256 1.00 . B B . 49 GLN NE2 1 1
9 20953 2 2 49 GLN O O 7.075 -7.579 1.777 1.00 . B B . 49 GLN O 1 1
9 20954 2 2 49 GLN OE1 O 3.741 -4.768 5.824 1.00 . B B . 49 GLN OE1 1 1
9 20955 2 2 50 LEU C C 9.256 -5.318 3.426 1.00 . B B . 50 LEU C 1 1
9 20956 2 2 50 LEU CA C 8.887 -5.481 1.958 1.00 . B B . 50 LEU CA 1 1
9 20957 2 2 50 LEU CB C 9.626 -4.430 1.125 1.00 . B B . 50 LEU CB 1 1
9 20958 2 2 50 LEU CD1 C 8.342 -4.707 -1.031 1.00 . B B . 50 LEU CD1 1 1
9 20959 2 2 50 LEU CD2 C 10.604 -3.661 -1.034 1.00 . B B . 50 LEU CD2 1 1
9 20960 2 2 50 LEU CG C 9.716 -4.702 -0.380 1.00 . B B . 50 LEU CG 1 1
9 20961 2 2 50 LEU H H 7.054 -4.467 1.682 1.00 . B B . 50 LEU H 1 1
9 20962 2 2 50 LEU HA H 9.184 -6.466 1.629 1.00 . B B . 50 LEU HA 1 1
9 20963 2 2 50 LEU HB2 H 9.127 -3.483 1.263 1.00 . B B . 50 LEU HB2 1 1
9 20964 2 2 50 LEU HB3 H 10.630 -4.343 1.509 1.00 . B B . 50 LEU HB3 1 1
9 20965 2 2 50 LEU HD11 H 8.446 -4.884 -2.092 1.00 . B B . 50 LEU HD11 1 1
9 20966 2 2 50 LEU HD12 H 7.865 -3.752 -0.869 1.00 . B B . 50 LEU HD12 1 1
9 20967 2 2 50 LEU HD13 H 7.740 -5.489 -0.592 1.00 . B B . 50 LEU HD13 1 1
9 20968 2 2 50 LEU HD21 H 10.195 -2.678 -0.855 1.00 . B B . 50 LEU HD21 1 1
9 20969 2 2 50 LEU HD22 H 10.649 -3.844 -2.097 1.00 . B B . 50 LEU HD22 1 1
9 20970 2 2 50 LEU HD23 H 11.598 -3.721 -0.616 1.00 . B B . 50 LEU HD23 1 1
9 20971 2 2 50 LEU HG H 10.166 -5.671 -0.537 1.00 . B B . 50 LEU HG 1 1
9 20972 2 2 50 LEU N N 7.450 -5.364 1.785 1.00 . B B . 50 LEU N 1 1
9 20973 2 2 50 LEU O O 9.260 -4.204 3.953 1.00 . B B . 50 LEU O 1 1
9 20974 2 2 51 GLU C C 11.459 -6.077 5.535 1.00 . B B . 51 GLU C 1 1
9 20975 2 2 51 GLU CA C 9.974 -6.408 5.474 1.00 . B B . 51 GLU CA 1 1
9 20976 2 2 51 GLU CB C 9.729 -7.769 6.123 1.00 . B B . 51 GLU CB 1 1
9 20977 2 2 51 GLU CD C 8.186 -9.734 6.383 1.00 . B B . 51 GLU CD 1 1
9 20978 2 2 51 GLU CG C 8.319 -8.298 5.933 1.00 . B B . 51 GLU CG 1 1
9 20979 2 2 51 GLU H H 9.446 -7.294 3.629 1.00 . B B . 51 GLU H 1 1
9 20980 2 2 51 GLU HA H 9.414 -5.649 6.000 1.00 . B B . 51 GLU HA 1 1
9 20981 2 2 51 GLU HB2 H 10.418 -8.485 5.702 1.00 . B B . 51 GLU HB2 1 1
9 20982 2 2 51 GLU HB3 H 9.918 -7.685 7.185 1.00 . B B . 51 GLU HB3 1 1
9 20983 2 2 51 GLU HG2 H 7.637 -7.690 6.510 1.00 . B B . 51 GLU HG2 1 1
9 20984 2 2 51 GLU HG3 H 8.060 -8.236 4.886 1.00 . B B . 51 GLU HG3 1 1
9 20985 2 2 51 GLU N N 9.537 -6.429 4.087 1.00 . B B . 51 GLU N 1 1
9 20986 2 2 51 GLU O O 12.246 -6.603 4.742 1.00 . B B . 51 GLU O 1 1
9 20987 2 2 51 GLU OE1 O 8.506 -10.640 5.585 1.00 . B B . 51 GLU OE1 1 1
9 20988 2 2 51 GLU OE2 O 7.774 -9.963 7.540 1.00 . B B . 51 GLU OE2 1 1
9 20989 2 2 52 ASP C C 14.042 -5.985 7.199 1.00 . B B . 52 ASP C 1 1
9 20990 2 2 52 ASP CA C 13.247 -4.836 6.596 1.00 . B B . 52 ASP CA 1 1
9 20991 2 2 52 ASP CB C 13.416 -3.562 7.435 1.00 . B B . 52 ASP CB 1 1
9 20992 2 2 52 ASP CG C 12.937 -3.712 8.862 1.00 . B B . 52 ASP CG 1 1
9 20993 2 2 52 ASP H H 11.175 -4.814 7.060 1.00 . B B . 52 ASP H 1 1
9 20994 2 2 52 ASP HA H 13.625 -4.648 5.606 1.00 . B B . 52 ASP HA 1 1
9 20995 2 2 52 ASP HB2 H 14.463 -3.294 7.457 1.00 . B B . 52 ASP HB2 1 1
9 20996 2 2 52 ASP HB3 H 12.857 -2.761 6.971 1.00 . B B . 52 ASP HB3 1 1
9 20997 2 2 52 ASP N N 11.844 -5.207 6.458 1.00 . B B . 52 ASP N 1 1
9 20998 2 2 52 ASP O O 13.596 -6.634 8.141 1.00 . B B . 52 ASP O 1 1
9 20999 2 2 52 ASP OD1 O 11.743 -3.456 9.113 1.00 . B B . 52 ASP OD1 1 1
9 21000 2 2 52 ASP OD2 O 13.747 -4.074 9.737 1.00 . B B . 52 ASP OD2 1 1
9 21001 2 2 53 GLY C C 16.566 -8.138 5.903 1.00 . B B . 53 GLY C 1 1
9 21002 2 2 53 GLY CA C 16.030 -7.344 7.073 1.00 . B B . 53 GLY CA 1 1
9 21003 2 2 53 GLY H H 15.513 -5.681 5.889 1.00 . B B . 53 GLY H 1 1
9 21004 2 2 53 GLY HA2 H 16.859 -6.955 7.649 1.00 . B B . 53 GLY HA2 1 1
9 21005 2 2 53 GLY HA3 H 15.440 -7.995 7.700 1.00 . B B . 53 GLY HA3 1 1
9 21006 2 2 53 GLY N N 15.206 -6.243 6.626 1.00 . B B . 53 GLY N 1 1
9 21007 2 2 53 GLY O O 17.744 -8.485 5.866 1.00 . B B . 53 GLY O 1 1
9 21008 2 2 54 ARG C C 16.554 -8.146 2.655 1.00 . B B . 54 ARG C 1 1
9 21009 2 2 54 ARG CA C 16.103 -9.127 3.732 1.00 . B B . 54 ARG CA 1 1
9 21010 2 2 54 ARG CB C 14.963 -10.009 3.216 1.00 . B B . 54 ARG CB 1 1
9 21011 2 2 54 ARG CD C 13.727 -12.193 3.448 1.00 . B B . 54 ARG CD 1 1
9 21012 2 2 54 ARG CG C 14.685 -11.211 4.103 1.00 . B B . 54 ARG CG 1 1
9 21013 2 2 54 ARG CZ C 11.333 -12.370 2.873 1.00 . B B . 54 ARG CZ 1 1
9 21014 2 2 54 ARG H H 14.766 -8.128 5.035 1.00 . B B . 54 ARG H 1 1
9 21015 2 2 54 ARG HA H 16.940 -9.757 3.995 1.00 . B B . 54 ARG HA 1 1
9 21016 2 2 54 ARG HB2 H 14.062 -9.416 3.158 1.00 . B B . 54 ARG HB2 1 1
9 21017 2 2 54 ARG HB3 H 15.215 -10.366 2.230 1.00 . B B . 54 ARG HB3 1 1
9 21018 2 2 54 ARG HD2 H 14.006 -12.306 2.412 1.00 . B B . 54 ARG HD2 1 1
9 21019 2 2 54 ARG HD3 H 13.817 -13.146 3.947 1.00 . B B . 54 ARG HD3 1 1
9 21020 2 2 54 ARG HE H 12.122 -10.988 4.093 1.00 . B B . 54 ARG HE 1 1
9 21021 2 2 54 ARG HG2 H 15.616 -11.716 4.308 1.00 . B B . 54 ARG HG2 1 1
9 21022 2 2 54 ARG HG3 H 14.252 -10.864 5.031 1.00 . B B . 54 ARG HG3 1 1
9 21023 2 2 54 ARG HH11 H 12.548 -13.676 1.894 1.00 . B B . 54 ARG HH11 1 1
9 21024 2 2 54 ARG HH12 H 10.847 -13.848 1.561 1.00 . B B . 54 ARG HH12 1 1
9 21025 2 2 54 ARG HH21 H 9.880 -11.200 3.680 1.00 . B B . 54 ARG HH21 1 1
9 21026 2 2 54 ARG HH22 H 9.324 -12.425 2.584 1.00 . B B . 54 ARG HH22 1 1
9 21027 2 2 54 ARG N N 15.699 -8.413 4.937 1.00 . B B . 54 ARG N 1 1
9 21028 2 2 54 ARG NE N 12.332 -11.757 3.511 1.00 . B B . 54 ARG NE 1 1
9 21029 2 2 54 ARG NH1 N 11.596 -13.376 2.044 1.00 . B B . 54 ARG NH1 1 1
9 21030 2 2 54 ARG NH2 N 10.078 -11.967 3.058 1.00 . B B . 54 ARG NH2 1 1
9 21031 2 2 54 ARG O O 16.461 -6.930 2.842 1.00 . B B . 54 ARG O 1 1
9 21032 2 2 55 THR C C 16.507 -7.566 -0.600 1.00 . B B . 55 THR C 1 1
9 21033 2 2 55 THR CA C 17.563 -7.824 0.470 1.00 . B B . 55 THR CA 1 1
9 21034 2 2 55 THR CB C 18.797 -8.464 -0.201 1.00 . B B . 55 THR CB 1 1
9 21035 2 2 55 THR CG2 C 19.896 -8.729 0.816 1.00 . B B . 55 THR CG2 1 1
9 21036 2 2 55 THR H H 17.034 -9.646 1.414 1.00 . B B . 55 THR H 1 1
9 21037 2 2 55 THR HA H 17.861 -6.881 0.904 1.00 . B B . 55 THR HA 1 1
9 21038 2 2 55 THR HB H 19.175 -7.780 -0.947 1.00 . B B . 55 THR HB 1 1
9 21039 2 2 55 THR HG1 H 18.153 -10.341 -0.169 1.00 . B B . 55 THR HG1 1 1
9 21040 2 2 55 THR HG21 H 20.194 -7.797 1.273 1.00 . B B . 55 THR HG21 1 1
9 21041 2 2 55 THR HG22 H 20.745 -9.175 0.319 1.00 . B B . 55 THR HG22 1 1
9 21042 2 2 55 THR HG23 H 19.528 -9.401 1.576 1.00 . B B . 55 THR HG23 1 1
9 21043 2 2 55 THR N N 17.038 -8.667 1.535 1.00 . B B . 55 THR N 1 1
9 21044 2 2 55 THR O O 15.432 -8.168 -0.584 1.00 . B B . 55 THR O 1 1
9 21045 2 2 55 THR OG1 O 18.426 -9.693 -0.841 1.00 . B B . 55 THR OG1 1 1
9 21046 2 2 56 LEU C C 15.873 -7.642 -3.559 1.00 . B B . 56 LEU C 1 1
9 21047 2 2 56 LEU CA C 15.963 -6.404 -2.671 1.00 . B B . 56 LEU CA 1 1
9 21048 2 2 56 LEU CB C 16.510 -5.219 -3.474 1.00 . B B . 56 LEU CB 1 1
9 21049 2 2 56 LEU CD1 C 17.232 -2.827 -3.567 1.00 . B B . 56 LEU CD1 1 1
9 21050 2 2 56 LEU CD2 C 15.165 -3.445 -2.317 1.00 . B B . 56 LEU CD2 1 1
9 21051 2 2 56 LEU CG C 16.562 -3.890 -2.718 1.00 . B B . 56 LEU CG 1 1
9 21052 2 2 56 LEU H H 17.663 -6.158 -1.429 1.00 . B B . 56 LEU H 1 1
9 21053 2 2 56 LEU HA H 14.978 -6.160 -2.303 1.00 . B B . 56 LEU HA 1 1
9 21054 2 2 56 LEU HB2 H 17.512 -5.464 -3.796 1.00 . B B . 56 LEU HB2 1 1
9 21055 2 2 56 LEU HB3 H 15.892 -5.087 -4.350 1.00 . B B . 56 LEU HB3 1 1
9 21056 2 2 56 LEU HD11 H 16.675 -2.691 -4.481 1.00 . B B . 56 LEU HD11 1 1
9 21057 2 2 56 LEU HD12 H 18.240 -3.136 -3.800 1.00 . B B . 56 LEU HD12 1 1
9 21058 2 2 56 LEU HD13 H 17.259 -1.895 -3.020 1.00 . B B . 56 LEU HD13 1 1
9 21059 2 2 56 LEU HD21 H 14.537 -3.392 -3.195 1.00 . B B . 56 LEU HD21 1 1
9 21060 2 2 56 LEU HD22 H 15.216 -2.472 -1.852 1.00 . B B . 56 LEU HD22 1 1
9 21061 2 2 56 LEU HD23 H 14.748 -4.156 -1.619 1.00 . B B . 56 LEU HD23 1 1
9 21062 2 2 56 LEU HG H 17.146 -4.017 -1.819 1.00 . B B . 56 LEU HG 1 1
9 21063 2 2 56 LEU N N 16.825 -6.668 -1.526 1.00 . B B . 56 LEU N 1 1
9 21064 2 2 56 LEU O O 14.862 -7.875 -4.228 1.00 . B B . 56 LEU O 1 1
9 21065 2 2 57 SER C C 15.985 -10.686 -3.800 1.00 . B B . 57 SER C 1 1
9 21066 2 2 57 SER CA C 17.004 -9.672 -4.315 1.00 . B B . 57 SER CA 1 1
9 21067 2 2 57 SER CB C 18.422 -10.254 -4.235 1.00 . B B . 57 SER CB 1 1
9 21068 2 2 57 SER H H 17.703 -8.190 -2.983 1.00 . B B . 57 SER H 1 1
9 21069 2 2 57 SER HA H 16.776 -9.432 -5.342 1.00 . B B . 57 SER HA 1 1
9 21070 2 2 57 SER HB2 H 19.130 -9.517 -4.586 1.00 . B B . 57 SER HB2 1 1
9 21071 2 2 57 SER HB3 H 18.646 -10.501 -3.208 1.00 . B B . 57 SER HB3 1 1
9 21072 2 2 57 SER HG H 19.159 -12.044 -4.575 1.00 . B B . 57 SER HG 1 1
9 21073 2 2 57 SER N N 16.937 -8.440 -3.540 1.00 . B B . 57 SER N 1 1
9 21074 2 2 57 SER O O 15.329 -11.377 -4.584 1.00 . B B . 57 SER O 1 1
9 21075 2 2 57 SER OG O 18.557 -11.426 -5.027 1.00 . B B . 57 SER OG 1 1
9 21076 2 2 58 ASP C C 13.496 -11.496 -2.298 1.00 . B B . 58 ASP C 1 1
9 21077 2 2 58 ASP CA C 14.933 -11.700 -1.837 1.00 . B B . 58 ASP CA 1 1
9 21078 2 2 58 ASP CB C 15.002 -11.571 -0.311 1.00 . B B . 58 ASP CB 1 1
9 21079 2 2 58 ASP CG C 16.286 -12.126 0.271 1.00 . B B . 58 ASP CG 1 1
9 21080 2 2 58 ASP H H 16.361 -10.136 -1.917 1.00 . B B . 58 ASP H 1 1
9 21081 2 2 58 ASP HA H 15.247 -12.694 -2.117 1.00 . B B . 58 ASP HA 1 1
9 21082 2 2 58 ASP HB2 H 14.931 -10.528 -0.042 1.00 . B B . 58 ASP HB2 1 1
9 21083 2 2 58 ASP HB3 H 14.172 -12.106 0.125 1.00 . B B . 58 ASP HB3 1 1
9 21084 2 2 58 ASP N N 15.839 -10.749 -2.479 1.00 . B B . 58 ASP N 1 1
9 21085 2 2 58 ASP O O 12.757 -12.459 -2.517 1.00 . B B . 58 ASP O 1 1
9 21086 2 2 58 ASP OD1 O 16.459 -13.362 0.257 1.00 . B B . 58 ASP OD1 1 1
9 21087 2 2 58 ASP OD2 O 17.122 -11.329 0.754 1.00 . B B . 58 ASP OD2 1 1
9 21088 2 2 59 TYR C C 11.598 -9.872 -4.366 1.00 . B B . 59 TYR C 1 1
9 21089 2 2 59 TYR CA C 11.739 -9.911 -2.850 1.00 . B B . 59 TYR CA 1 1
9 21090 2 2 59 TYR CB C 11.314 -8.579 -2.230 1.00 . B B . 59 TYR CB 1 1
9 21091 2 2 59 TYR CD1 C 12.401 -8.297 0.026 1.00 . B B . 59 TYR CD1 1 1
9 21092 2 2 59 TYR CD2 C 10.129 -9.004 -0.043 1.00 . B B . 59 TYR CD2 1 1
9 21093 2 2 59 TYR CE1 C 12.383 -8.358 1.403 1.00 . B B . 59 TYR CE1 1 1
9 21094 2 2 59 TYR CE2 C 10.102 -9.062 1.336 1.00 . B B . 59 TYR CE2 1 1
9 21095 2 2 59 TYR CG C 11.279 -8.619 -0.721 1.00 . B B . 59 TYR CG 1 1
9 21096 2 2 59 TYR CZ C 11.233 -8.740 2.054 1.00 . B B . 59 TYR CZ 1 1
9 21097 2 2 59 TYR H H 13.748 -9.515 -2.303 1.00 . B B . 59 TYR H 1 1
9 21098 2 2 59 TYR HA H 11.097 -10.690 -2.466 1.00 . B B . 59 TYR HA 1 1
9 21099 2 2 59 TYR HB2 H 12.011 -7.809 -2.526 1.00 . B B . 59 TYR HB2 1 1
9 21100 2 2 59 TYR HB3 H 10.326 -8.322 -2.583 1.00 . B B . 59 TYR HB3 1 1
9 21101 2 2 59 TYR HD1 H 13.301 -7.997 -0.487 1.00 . B B . 59 TYR HD1 1 1
9 21102 2 2 59 TYR HD2 H 9.244 -9.256 -0.610 1.00 . B B . 59 TYR HD2 1 1
9 21103 2 2 59 TYR HE1 H 13.269 -8.102 1.966 1.00 . B B . 59 TYR HE1 1 1
9 21104 2 2 59 TYR HE2 H 9.199 -9.360 1.846 1.00 . B B . 59 TYR HE2 1 1
9 21105 2 2 59 TYR HH H 11.630 -8.017 3.795 1.00 . B B . 59 TYR HH 1 1
9 21106 2 2 59 TYR N N 13.104 -10.240 -2.457 1.00 . B B . 59 TYR N 1 1
9 21107 2 2 59 TYR O O 10.527 -9.545 -4.887 1.00 . B B . 59 TYR O 1 1
9 21108 2 2 59 TYR OH O 11.216 -8.811 3.426 1.00 . B B . 59 TYR OH 1 1
9 21109 2 2 60 ASN C C 12.358 -9.011 -7.182 1.00 . B B . 60 ASN C 1 1
9 21110 2 2 60 ASN CA C 12.698 -10.339 -6.513 1.00 . B B . 60 ASN CA 1 1
9 21111 2 2 60 ASN CB C 11.718 -11.427 -6.964 1.00 . B B . 60 ASN CB 1 1
9 21112 2 2 60 ASN CG C 12.214 -12.176 -8.185 1.00 . B B . 60 ASN CG 1 1
9 21113 2 2 60 ASN H H 13.510 -10.405 -4.563 1.00 . B B . 60 ASN H 1 1
9 21114 2 2 60 ASN HA H 13.697 -10.625 -6.807 1.00 . B B . 60 ASN HA 1 1
9 21115 2 2 60 ASN HB2 H 11.582 -12.135 -6.161 1.00 . B B . 60 ASN HB2 1 1
9 21116 2 2 60 ASN HB3 H 10.770 -10.972 -7.203 1.00 . B B . 60 ASN HB3 1 1
9 21117 2 2 60 ASN HD21 H 13.032 -13.563 -7.016 1.00 . B B . 60 ASN HD21 1 1
9 21118 2 2 60 ASN HD22 H 13.229 -13.797 -8.722 1.00 . B B . 60 ASN HD22 1 1
9 21119 2 2 60 ASN N N 12.683 -10.217 -5.056 1.00 . B B . 60 ASN N 1 1
9 21120 2 2 60 ASN ND2 N 12.892 -13.289 -7.955 1.00 . B B . 60 ASN ND2 1 1
9 21121 2 2 60 ASN O O 11.606 -8.960 -8.155 1.00 . B B . 60 ASN O 1 1
9 21122 2 2 60 ASN OD1 O 11.978 -11.769 -9.323 1.00 . B B . 60 ASN OD1 1 1
9 21123 2 2 61 ILE C C 13.558 -6.353 -8.428 1.00 . B B . 61 ILE C 1 1
9 21124 2 2 61 ILE CA C 12.686 -6.607 -7.200 1.00 . B B . 61 ILE CA 1 1
9 21125 2 2 61 ILE CB C 12.948 -5.529 -6.130 1.00 . B B . 61 ILE CB 1 1
9 21126 2 2 61 ILE CD1 C 12.320 -4.828 -3.767 1.00 . B B . 61 ILE CD1 1 1
9 21127 2 2 61 ILE CG1 C 12.070 -5.789 -4.903 1.00 . B B . 61 ILE CG1 1 1
9 21128 2 2 61 ILE CG2 C 12.683 -4.140 -6.692 1.00 . B B . 61 ILE CG2 1 1
9 21129 2 2 61 ILE H H 13.546 -8.040 -5.905 1.00 . B B . 61 ILE H 1 1
9 21130 2 2 61 ILE HA H 11.646 -6.553 -7.491 1.00 . B B . 61 ILE HA 1 1
9 21131 2 2 61 ILE HB H 13.985 -5.582 -5.839 1.00 . B B . 61 ILE HB 1 1
9 21132 2 2 61 ILE HD11 H 13.354 -4.891 -3.462 1.00 . B B . 61 ILE HD11 1 1
9 21133 2 2 61 ILE HD12 H 11.681 -5.083 -2.934 1.00 . B B . 61 ILE HD12 1 1
9 21134 2 2 61 ILE HD13 H 12.101 -3.822 -4.093 1.00 . B B . 61 ILE HD13 1 1
9 21135 2 2 61 ILE HG12 H 11.030 -5.704 -5.185 1.00 . B B . 61 ILE HG12 1 1
9 21136 2 2 61 ILE HG13 H 12.259 -6.788 -4.540 1.00 . B B . 61 ILE HG13 1 1
9 21137 2 2 61 ILE HG21 H 13.346 -3.954 -7.523 1.00 . B B . 61 ILE HG21 1 1
9 21138 2 2 61 ILE HG22 H 12.854 -3.401 -5.923 1.00 . B B . 61 ILE HG22 1 1
9 21139 2 2 61 ILE HG23 H 11.658 -4.078 -7.027 1.00 . B B . 61 ILE HG23 1 1
9 21140 2 2 61 ILE N N 12.933 -7.937 -6.663 1.00 . B B . 61 ILE N 1 1
9 21141 2 2 61 ILE O O 14.757 -6.628 -8.413 1.00 . B B . 61 ILE O 1 1
9 21142 2 2 62 GLN C C 14.065 -4.137 -10.870 1.00 . B B . 62 GLN C 1 1
9 21143 2 2 62 GLN CA C 13.656 -5.603 -10.741 1.00 . B B . 62 GLN CA 1 1
9 21144 2 2 62 GLN CB C 12.792 -6.019 -11.935 1.00 . B B . 62 GLN CB 1 1
9 21145 2 2 62 GLN CD C 11.730 -7.924 -13.218 1.00 . B B . 62 GLN CD 1 1
9 21146 2 2 62 GLN CG C 12.444 -7.500 -11.949 1.00 . B B . 62 GLN CG 1 1
9 21147 2 2 62 GLN H H 11.995 -5.616 -9.433 1.00 . B B . 62 GLN H 1 1
9 21148 2 2 62 GLN HA H 14.549 -6.209 -10.734 1.00 . B B . 62 GLN HA 1 1
9 21149 2 2 62 GLN HB2 H 11.870 -5.457 -11.911 1.00 . B B . 62 GLN HB2 1 1
9 21150 2 2 62 GLN HB3 H 13.320 -5.785 -12.848 1.00 . B B . 62 GLN HB3 1 1
9 21151 2 2 62 GLN HE21 H 9.966 -7.558 -12.379 1.00 . B B . 62 GLN HE21 1 1
9 21152 2 2 62 GLN HE22 H 9.926 -8.136 -14.011 1.00 . B B . 62 GLN HE22 1 1
9 21153 2 2 62 GLN HG2 H 13.356 -8.072 -11.861 1.00 . B B . 62 GLN HG2 1 1
9 21154 2 2 62 GLN HG3 H 11.805 -7.715 -11.106 1.00 . B B . 62 GLN HG3 1 1
9 21155 2 2 62 GLN N N 12.946 -5.843 -9.492 1.00 . B B . 62 GLN N 1 1
9 21156 2 2 62 GLN NE2 N 10.409 -7.867 -13.203 1.00 . B B . 62 GLN NE2 1 1
9 21157 2 2 62 GLN O O 13.699 -3.305 -10.038 1.00 . B B . 62 GLN O 1 1
9 21158 2 2 62 GLN OE1 O 12.364 -8.309 -14.200 1.00 . B B . 62 GLN OE1 1 1
9 21159 2 2 63 LYS C C 14.194 -1.542 -12.537 1.00 . B B . 63 LYS C 1 1
9 21160 2 2 63 LYS CA C 15.332 -2.484 -12.147 1.00 . B B . 63 LYS CA 1 1
9 21161 2 2 63 LYS CB C 16.367 -2.494 -13.278 1.00 . B B . 63 LYS CB 1 1
9 21162 2 2 63 LYS CD C 18.306 -3.550 -12.052 1.00 . B B . 63 LYS CD 1 1
9 21163 2 2 63 LYS CE C 19.243 -4.745 -11.995 1.00 . B B . 63 LYS CE 1 1
9 21164 2 2 63 LYS CG C 17.353 -3.654 -13.227 1.00 . B B . 63 LYS CG 1 1
9 21165 2 2 63 LYS H H 15.053 -4.544 -12.559 1.00 . B B . 63 LYS H 1 1
9 21166 2 2 63 LYS HA H 15.796 -2.133 -11.239 1.00 . B B . 63 LYS HA 1 1
9 21167 2 2 63 LYS HB2 H 15.846 -2.541 -14.223 1.00 . B B . 63 LYS HB2 1 1
9 21168 2 2 63 LYS HB3 H 16.930 -1.574 -13.236 1.00 . B B . 63 LYS HB3 1 1
9 21169 2 2 63 LYS HD2 H 18.893 -2.649 -12.160 1.00 . B B . 63 LYS HD2 1 1
9 21170 2 2 63 LYS HD3 H 17.734 -3.505 -11.137 1.00 . B B . 63 LYS HD3 1 1
9 21171 2 2 63 LYS HE2 H 18.667 -5.625 -11.758 1.00 . B B . 63 LYS HE2 1 1
9 21172 2 2 63 LYS HE3 H 19.707 -4.868 -12.964 1.00 . B B . 63 LYS HE3 1 1
9 21173 2 2 63 LYS HG2 H 16.801 -4.578 -13.143 1.00 . B B . 63 LYS HG2 1 1
9 21174 2 2 63 LYS HG3 H 17.926 -3.660 -14.142 1.00 . B B . 63 LYS HG3 1 1
9 21175 2 2 63 LYS HZ1 H 21.001 -5.352 -11.039 1.00 . B B . 63 LYS HZ1 1 1
9 21176 2 2 63 LYS HZ2 H 19.896 -4.583 -10.013 1.00 . B B . 63 LYS HZ2 1 1
9 21177 2 2 63 LYS HZ3 H 20.804 -3.667 -11.111 1.00 . B B . 63 LYS HZ3 1 1
9 21178 2 2 63 LYS N N 14.824 -3.834 -11.917 1.00 . B B . 63 LYS N 1 1
9 21179 2 2 63 LYS NZ N 20.307 -4.574 -10.969 1.00 . B B . 63 LYS NZ 1 1
9 21180 2 2 63 LYS O O 13.235 -1.972 -13.184 1.00 . B B . 63 LYS O 1 1
9 21181 2 2 64 GLU C C 11.962 0.478 -12.012 1.00 . B B . 64 GLU C 1 1
9 21182 2 2 64 GLU CA C 13.357 0.774 -12.555 1.00 . B B . 64 GLU CA 1 1
9 21183 2 2 64 GLU CB C 13.317 0.901 -14.085 1.00 . B B . 64 GLU CB 1 1
9 21184 2 2 64 GLU CD C 15.579 2.058 -14.131 1.00 . B B . 64 GLU CD 1 1
9 21185 2 2 64 GLU CG C 14.690 0.992 -14.742 1.00 . B B . 64 GLU CG 1 1
9 21186 2 2 64 GLU H H 15.036 -0.011 -11.532 1.00 . B B . 64 GLU H 1 1
9 21187 2 2 64 GLU HA H 13.697 1.711 -12.135 1.00 . B B . 64 GLU HA 1 1
9 21188 2 2 64 GLU HB2 H 12.809 0.038 -14.490 1.00 . B B . 64 GLU HB2 1 1
9 21189 2 2 64 GLU HB3 H 12.759 1.789 -14.345 1.00 . B B . 64 GLU HB3 1 1
9 21190 2 2 64 GLU HG2 H 15.184 0.037 -14.638 1.00 . B B . 64 GLU HG2 1 1
9 21191 2 2 64 GLU HG3 H 14.556 1.212 -15.790 1.00 . B B . 64 GLU HG3 1 1
9 21192 2 2 64 GLU N N 14.304 -0.265 -12.140 1.00 . B B . 64 GLU N 1 1
9 21193 2 2 64 GLU O O 10.948 0.900 -12.578 1.00 . B B . 64 GLU O 1 1
9 21194 2 2 64 GLU OE1 O 15.324 3.260 -14.360 1.00 . B B . 64 GLU OE1 1 1
9 21195 2 2 64 GLU OE2 O 16.551 1.695 -13.436 1.00 . B B . 64 GLU OE2 1 1
9 21196 2 2 65 SER C C 10.007 0.519 -9.529 1.00 . B B . 65 SER C 1 1
9 21197 2 2 65 SER CA C 10.662 -0.633 -10.291 1.00 . B B . 65 SER CA 1 1
9 21198 2 2 65 SER CB C 10.900 -1.826 -9.370 1.00 . B B . 65 SER CB 1 1
9 21199 2 2 65 SER H H 12.769 -0.471 -10.452 1.00 . B B . 65 SER H 1 1
9 21200 2 2 65 SER HA H 10.001 -0.936 -11.088 1.00 . B B . 65 SER HA 1 1
9 21201 2 2 65 SER HB2 H 10.039 -1.964 -8.732 1.00 . B B . 65 SER HB2 1 1
9 21202 2 2 65 SER HB3 H 11.053 -2.713 -9.967 1.00 . B B . 65 SER HB3 1 1
9 21203 2 2 65 SER HG H 12.765 -2.178 -8.878 1.00 . B B . 65 SER HG 1 1
9 21204 2 2 65 SER N N 11.922 -0.225 -10.893 1.00 . B B . 65 SER N 1 1
9 21205 2 2 65 SER O O 10.650 1.526 -9.226 1.00 . B B . 65 SER O 1 1
9 21206 2 2 65 SER OG O 12.043 -1.619 -8.560 1.00 . B B . 65 SER OG 1 1
9 21207 2 2 66 THR C C 7.351 0.835 -7.252 1.00 . B B . 66 THR C 1 1
9 21208 2 2 66 THR CA C 7.987 1.405 -8.518 1.00 . B B . 66 THR CA 1 1
9 21209 2 2 66 THR CB C 6.903 2.028 -9.419 1.00 . B B . 66 THR CB 1 1
9 21210 2 2 66 THR CG2 C 6.194 3.180 -8.715 1.00 . B B . 66 THR CG2 1 1
9 21211 2 2 66 THR H H 8.258 -0.444 -9.501 1.00 . B B . 66 THR H 1 1
9 21212 2 2 66 THR HA H 8.687 2.181 -8.240 1.00 . B B . 66 THR HA 1 1
9 21213 2 2 66 THR HB H 6.175 1.267 -9.662 1.00 . B B . 66 THR HB 1 1
9 21214 2 2 66 THR HG1 H 8.394 2.824 -10.437 1.00 . B B . 66 THR HG1 1 1
9 21215 2 2 66 THR HG21 H 6.918 3.929 -8.433 1.00 . B B . 66 THR HG21 1 1
9 21216 2 2 66 THR HG22 H 5.698 2.812 -7.831 1.00 . B B . 66 THR HG22 1 1
9 21217 2 2 66 THR HG23 H 5.466 3.618 -9.384 1.00 . B B . 66 THR HG23 1 1
9 21218 2 2 66 THR N N 8.724 0.375 -9.233 1.00 . B B . 66 THR N 1 1
9 21219 2 2 66 THR O O 6.511 -0.068 -7.313 1.00 . B B . 66 THR O 1 1
9 21220 2 2 66 THR OG1 O 7.507 2.502 -10.631 1.00 . B B . 66 THR OG1 1 1
9 21221 2 2 67 LEU C C 6.329 1.909 -4.212 1.00 . B B . 67 LEU C 1 1
9 21222 2 2 67 LEU CA C 7.282 0.892 -4.823 1.00 . B B . 67 LEU CA 1 1
9 21223 2 2 67 LEU CB C 8.452 0.650 -3.859 1.00 . B B . 67 LEU CB 1 1
9 21224 2 2 67 LEU CD1 C 10.241 -0.233 -5.413 1.00 . B B . 67 LEU CD1 1 1
9 21225 2 2 67 LEU CD2 C 10.254 -0.853 -2.998 1.00 . B B . 67 LEU CD2 1 1
9 21226 2 2 67 LEU CG C 9.377 -0.527 -4.193 1.00 . B B . 67 LEU CG 1 1
9 21227 2 2 67 LEU H H 8.392 2.122 -6.133 1.00 . B B . 67 LEU H 1 1
9 21228 2 2 67 LEU HA H 6.753 -0.038 -4.982 1.00 . B B . 67 LEU HA 1 1
9 21229 2 2 67 LEU HB2 H 9.054 1.547 -3.832 1.00 . B B . 67 LEU HB2 1 1
9 21230 2 2 67 LEU HB3 H 8.046 0.485 -2.872 1.00 . B B . 67 LEU HB3 1 1
9 21231 2 2 67 LEU HD11 H 10.866 -1.088 -5.627 1.00 . B B . 67 LEU HD11 1 1
9 21232 2 2 67 LEU HD12 H 10.865 0.625 -5.213 1.00 . B B . 67 LEU HD12 1 1
9 21233 2 2 67 LEU HD13 H 9.608 -0.027 -6.264 1.00 . B B . 67 LEU HD13 1 1
9 21234 2 2 67 LEU HD21 H 9.630 -1.110 -2.153 1.00 . B B . 67 LEU HD21 1 1
9 21235 2 2 67 LEU HD22 H 10.856 0.009 -2.748 1.00 . B B . 67 LEU HD22 1 1
9 21236 2 2 67 LEU HD23 H 10.896 -1.686 -3.239 1.00 . B B . 67 LEU HD23 1 1
9 21237 2 2 67 LEU HG H 8.775 -1.400 -4.413 1.00 . B B . 67 LEU HG 1 1
9 21238 2 2 67 LEU N N 7.761 1.367 -6.111 1.00 . B B . 67 LEU N 1 1
9 21239 2 2 67 LEU O O 6.518 3.112 -4.367 1.00 . B B . 67 LEU O 1 1
9 21240 2 2 68 HIS C C 4.687 2.364 -1.361 1.00 . B B . 68 HIS C 1 1
9 21241 2 2 68 HIS CA C 4.368 2.310 -2.845 1.00 . B B . 68 HIS CA 1 1
9 21242 2 2 68 HIS CB C 2.921 1.854 -3.040 1.00 . B B . 68 HIS CB 1 1
9 21243 2 2 68 HIS CD2 C 2.127 1.137 -5.401 1.00 . B B . 68 HIS CD2 1 1
9 21244 2 2 68 HIS CE1 C 1.662 3.121 -6.198 1.00 . B B . 68 HIS CE1 1 1
9 21245 2 2 68 HIS CG C 2.406 2.040 -4.432 1.00 . B B . 68 HIS CG 1 1
9 21246 2 2 68 HIS H H 5.180 0.454 -3.469 1.00 . B B . 68 HIS H 1 1
9 21247 2 2 68 HIS HA H 4.483 3.300 -3.261 1.00 . B B . 68 HIS HA 1 1
9 21248 2 2 68 HIS HB2 H 2.846 0.805 -2.796 1.00 . B B . 68 HIS HB2 1 1
9 21249 2 2 68 HIS HB3 H 2.284 2.418 -2.372 1.00 . B B . 68 HIS HB3 1 1
9 21250 2 2 68 HIS HD1 H 2.216 4.139 -4.511 1.00 . B B . 68 HIS HD1 1 1
9 21251 2 2 68 HIS HD2 H 2.254 0.066 -5.333 1.00 . B B . 68 HIS HD2 1 1
9 21252 2 2 68 HIS HE1 H 1.354 3.917 -6.860 1.00 . B B . 68 HIS HE1 1 1
9 21253 2 2 68 HIS HE2 H 1.185 1.433 -7.258 1.00 . B B . 68 HIS HE2 1 1
9 21254 2 2 68 HIS N N 5.303 1.427 -3.530 1.00 . B B . 68 HIS N 1 1
9 21255 2 2 68 HIS ND1 N 2.107 3.275 -4.965 1.00 . B B . 68 HIS ND1 1 1
9 21256 2 2 68 HIS NE2 N 1.665 1.836 -6.487 1.00 . B B . 68 HIS NE2 1 1
9 21257 2 2 68 HIS O O 4.846 1.332 -0.713 1.00 . B B . 68 HIS O 1 1
9 21258 2 2 69 LEU C C 3.834 3.988 1.400 1.00 . B B . 69 LEU C 1 1
9 21259 2 2 69 LEU CA C 5.096 3.749 0.579 1.00 . B B . 69 LEU CA 1 1
9 21260 2 2 69 LEU CB C 6.073 4.914 0.762 1.00 . B B . 69 LEU CB 1 1
9 21261 2 2 69 LEU CD1 C 7.142 4.014 2.843 1.00 . B B . 69 LEU CD1 1 1
9 21262 2 2 69 LEU CD2 C 7.378 6.434 2.268 1.00 . B B . 69 LEU CD2 1 1
9 21263 2 2 69 LEU CG C 6.467 5.218 2.209 1.00 . B B . 69 LEU CG 1 1
9 21264 2 2 69 LEU H H 4.639 4.359 -1.394 1.00 . B B . 69 LEU H 1 1
9 21265 2 2 69 LEU HA H 5.567 2.842 0.927 1.00 . B B . 69 LEU HA 1 1
9 21266 2 2 69 LEU HB2 H 6.972 4.692 0.205 1.00 . B B . 69 LEU HB2 1 1
9 21267 2 2 69 LEU HB3 H 5.622 5.799 0.342 1.00 . B B . 69 LEU HB3 1 1
9 21268 2 2 69 LEU HD11 H 7.441 4.258 3.852 1.00 . B B . 69 LEU HD11 1 1
9 21269 2 2 69 LEU HD12 H 8.012 3.744 2.263 1.00 . B B . 69 LEU HD12 1 1
9 21270 2 2 69 LEU HD13 H 6.451 3.184 2.864 1.00 . B B . 69 LEU HD13 1 1
9 21271 2 2 69 LEU HD21 H 7.653 6.627 3.295 1.00 . B B . 69 LEU HD21 1 1
9 21272 2 2 69 LEU HD22 H 6.862 7.293 1.868 1.00 . B B . 69 LEU HD22 1 1
9 21273 2 2 69 LEU HD23 H 8.269 6.245 1.686 1.00 . B B . 69 LEU HD23 1 1
9 21274 2 2 69 LEU HG H 5.575 5.440 2.779 1.00 . B B . 69 LEU HG 1 1
9 21275 2 2 69 LEU N N 4.780 3.570 -0.827 1.00 . B B . 69 LEU N 1 1
9 21276 2 2 69 LEU O O 3.212 5.048 1.308 1.00 . B B . 69 LEU O 1 1
9 21277 2 2 70 VAL C C 2.924 3.149 4.531 1.00 . B B . 70 VAL C 1 1
9 21278 2 2 70 VAL CA C 2.354 3.113 3.124 1.00 . B B . 70 VAL CA 1 1
9 21279 2 2 70 VAL CB C 1.348 1.950 2.986 1.00 . B B . 70 VAL CB 1 1
9 21280 2 2 70 VAL CG1 C 0.210 2.097 3.986 1.00 . B B . 70 VAL CG1 1 1
9 21281 2 2 70 VAL CG2 C 0.799 1.881 1.567 1.00 . B B . 70 VAL CG2 1 1
9 21282 2 2 70 VAL H H 3.956 2.140 2.149 1.00 . B B . 70 VAL H 1 1
9 21283 2 2 70 VAL HA H 1.836 4.044 2.929 1.00 . B B . 70 VAL HA 1 1
9 21284 2 2 70 VAL HB H 1.865 1.025 3.195 1.00 . B B . 70 VAL HB 1 1
9 21285 2 2 70 VAL HG11 H -0.313 3.024 3.802 1.00 . B B . 70 VAL HG11 1 1
9 21286 2 2 70 VAL HG12 H 0.610 2.103 4.990 1.00 . B B . 70 VAL HG12 1 1
9 21287 2 2 70 VAL HG13 H -0.476 1.270 3.877 1.00 . B B . 70 VAL HG13 1 1
9 21288 2 2 70 VAL HG21 H 0.262 2.793 1.345 1.00 . B B . 70 VAL HG21 1 1
9 21289 2 2 70 VAL HG22 H 0.127 1.038 1.481 1.00 . B B . 70 VAL HG22 1 1
9 21290 2 2 70 VAL HG23 H 1.614 1.765 0.869 1.00 . B B . 70 VAL HG23 1 1
9 21291 2 2 70 VAL N N 3.458 2.990 2.185 1.00 . B B . 70 VAL N 1 1
9 21292 2 2 70 VAL O O 3.753 2.312 4.893 1.00 . B B . 70 VAL O 1 1
9 21293 2 2 71 LEU C C 2.487 3.464 7.687 1.00 . B B . 71 LEU C 1 1
9 21294 2 2 71 LEU CA C 3.120 4.333 6.614 1.00 . B B . 71 LEU CA 1 1
9 21295 2 2 71 LEU CB C 3.059 5.799 7.021 1.00 . B B . 71 LEU CB 1 1
9 21296 2 2 71 LEU CD1 C 3.976 8.101 6.820 1.00 . B B . 71 LEU CD1 1 1
9 21297 2 2 71 LEU CD2 C 5.329 6.183 5.989 1.00 . B B . 71 LEU CD2 1 1
9 21298 2 2 71 LEU CG C 3.920 6.737 6.175 1.00 . B B . 71 LEU CG 1 1
9 21299 2 2 71 LEU H H 1.787 4.717 5.020 1.00 . B B . 71 LEU H 1 1
9 21300 2 2 71 LEU HA H 4.158 4.057 6.532 1.00 . B B . 71 LEU HA 1 1
9 21301 2 2 71 LEU HB2 H 2.031 6.126 6.956 1.00 . B B . 71 LEU HB2 1 1
9 21302 2 2 71 LEU HB3 H 3.381 5.879 8.048 1.00 . B B . 71 LEU HB3 1 1
9 21303 2 2 71 LEU HD11 H 2.981 8.510 6.886 1.00 . B B . 71 LEU HD11 1 1
9 21304 2 2 71 LEU HD12 H 4.598 8.753 6.226 1.00 . B B . 71 LEU HD12 1 1
9 21305 2 2 71 LEU HD13 H 4.394 8.005 7.810 1.00 . B B . 71 LEU HD13 1 1
9 21306 2 2 71 LEU HD21 H 5.752 5.940 6.952 1.00 . B B . 71 LEU HD21 1 1
9 21307 2 2 71 LEU HD22 H 5.945 6.924 5.501 1.00 . B B . 71 LEU HD22 1 1
9 21308 2 2 71 LEU HD23 H 5.291 5.292 5.376 1.00 . B B . 71 LEU HD23 1 1
9 21309 2 2 71 LEU HG H 3.469 6.846 5.200 1.00 . B B . 71 LEU HG 1 1
9 21310 2 2 71 LEU N N 2.517 4.128 5.314 1.00 . B B . 71 LEU N 1 1
9 21311 2 2 71 LEU O O 1.311 3.097 7.614 1.00 . B B . 71 LEU O 1 1
9 21312 2 2 72 ARG C C 2.351 3.453 10.843 1.00 . B B . 72 ARG C 1 1
9 21313 2 2 72 ARG CA C 2.869 2.423 9.849 1.00 . B B . 72 ARG CA 1 1
9 21314 2 2 72 ARG CB C 4.047 1.629 10.434 1.00 . B B . 72 ARG CB 1 1
9 21315 2 2 72 ARG CD C 5.034 0.294 12.307 1.00 . B B . 72 ARG CD 1 1
9 21316 2 2 72 ARG CG C 3.787 0.998 11.795 1.00 . B B . 72 ARG CG 1 1
9 21317 2 2 72 ARG CZ C 5.972 -0.363 14.489 1.00 . B B . 72 ARG CZ 1 1
9 21318 2 2 72 ARG H H 4.258 3.357 8.576 1.00 . B B . 72 ARG H 1 1
9 21319 2 2 72 ARG HA H 2.072 1.748 9.578 1.00 . B B . 72 ARG HA 1 1
9 21320 2 2 72 ARG HB2 H 4.302 0.838 9.746 1.00 . B B . 72 ARG HB2 1 1
9 21321 2 2 72 ARG HB3 H 4.895 2.293 10.529 1.00 . B B . 72 ARG HB3 1 1
9 21322 2 2 72 ARG HD2 H 5.208 -0.583 11.703 1.00 . B B . 72 ARG HD2 1 1
9 21323 2 2 72 ARG HD3 H 5.873 0.967 12.208 1.00 . B B . 72 ARG HD3 1 1
9 21324 2 2 72 ARG HE H 4.015 -0.215 14.080 1.00 . B B . 72 ARG HE 1 1
9 21325 2 2 72 ARG HG2 H 3.506 1.772 12.495 1.00 . B B . 72 ARG HG2 1 1
9 21326 2 2 72 ARG HG3 H 2.986 0.280 11.705 1.00 . B B . 72 ARG HG3 1 1
9 21327 2 2 72 ARG HH11 H 7.347 0.073 13.061 1.00 . B B . 72 ARG HH11 1 1
9 21328 2 2 72 ARG HH12 H 8.004 -0.433 14.590 1.00 . B B . 72 ARG HH12 1 1
9 21329 2 2 72 ARG HH21 H 4.861 -0.834 16.118 1.00 . B B . 72 ARG HH21 1 1
9 21330 2 2 72 ARG HH22 H 6.588 -0.929 16.343 1.00 . B B . 72 ARG HH22 1 1
9 21331 2 2 72 ARG N N 3.306 3.116 8.658 1.00 . B B . 72 ARG N 1 1
9 21332 2 2 72 ARG NE N 4.920 -0.114 13.707 1.00 . B B . 72 ARG NE 1 1
9 21333 2 2 72 ARG NH1 N 7.204 -0.226 14.009 1.00 . B B . 72 ARG NH1 1 1
9 21334 2 2 72 ARG NH2 N 5.792 -0.738 15.748 1.00 . B B . 72 ARG NH2 1 1
9 21335 2 2 72 ARG O O 2.880 4.560 10.926 1.00 . B B . 72 ARG O 1 1
9 21336 2 2 73 LEU C C 1.547 4.294 13.750 1.00 . B B . 73 LEU C 1 1
9 21337 2 2 73 LEU CA C 0.689 4.035 12.507 1.00 . B B . 73 LEU CA 1 1
9 21338 2 2 73 LEU CB C -0.694 3.519 12.888 1.00 . B B . 73 LEU CB 1 1
9 21339 2 2 73 LEU CD1 C -2.968 2.747 12.144 1.00 . B B . 73 LEU CD1 1 1
9 21340 2 2 73 LEU CD2 C -1.945 4.789 11.122 1.00 . B B . 73 LEU CD2 1 1
9 21341 2 2 73 LEU CG C -1.671 3.412 11.711 1.00 . B B . 73 LEU CG 1 1
9 21342 2 2 73 LEU H H 0.986 2.170 11.540 1.00 . B B . 73 LEU H 1 1
9 21343 2 2 73 LEU HA H 0.574 4.968 11.975 1.00 . B B . 73 LEU HA 1 1
9 21344 2 2 73 LEU HB2 H -0.582 2.539 13.331 1.00 . B B . 73 LEU HB2 1 1
9 21345 2 2 73 LEU HB3 H -1.119 4.186 13.623 1.00 . B B . 73 LEU HB3 1 1
9 21346 2 2 73 LEU HD11 H -3.429 3.331 12.928 1.00 . B B . 73 LEU HD11 1 1
9 21347 2 2 73 LEU HD12 H -2.759 1.753 12.510 1.00 . B B . 73 LEU HD12 1 1
9 21348 2 2 73 LEU HD13 H -3.639 2.685 11.300 1.00 . B B . 73 LEU HD13 1 1
9 21349 2 2 73 LEU HD21 H -1.028 5.201 10.728 1.00 . B B . 73 LEU HD21 1 1
9 21350 2 2 73 LEU HD22 H -2.331 5.441 11.892 1.00 . B B . 73 LEU HD22 1 1
9 21351 2 2 73 LEU HD23 H -2.671 4.702 10.327 1.00 . B B . 73 LEU HD23 1 1
9 21352 2 2 73 LEU HG H -1.226 2.802 10.936 1.00 . B B . 73 LEU HG 1 1
9 21353 2 2 73 LEU N N 1.328 3.093 11.597 1.00 . B B . 73 LEU N 1 1
9 21354 2 2 73 LEU O O 1.126 4.990 14.675 1.00 . B B . 73 LEU O 1 1
9 21355 2 2 74 ARG C C 5.135 4.008 14.199 1.00 . B B . 74 ARG C 1 1
9 21356 2 2 74 ARG CA C 3.735 3.986 14.798 1.00 . B B . 74 ARG CA 1 1
9 21357 2 2 74 ARG CB C 3.670 2.918 15.890 1.00 . B B . 74 ARG CB 1 1
9 21358 2 2 74 ARG CD C 2.639 2.102 18.017 1.00 . B B . 74 ARG CD 1 1
9 21359 2 2 74 ARG CG C 2.538 3.108 16.885 1.00 . B B . 74 ARG CG 1 1
9 21360 2 2 74 ARG CZ C 4.583 1.107 19.169 1.00 . B B . 74 ARG CZ 1 1
9 21361 2 2 74 ARG H H 2.999 3.147 13.010 1.00 . B B . 74 ARG H 1 1
9 21362 2 2 74 ARG HA H 3.523 4.952 15.233 1.00 . B B . 74 ARG HA 1 1
9 21363 2 2 74 ARG HB2 H 3.546 1.953 15.423 1.00 . B B . 74 ARG HB2 1 1
9 21364 2 2 74 ARG HB3 H 4.601 2.924 16.437 1.00 . B B . 74 ARG HB3 1 1
9 21365 2 2 74 ARG HD2 H 1.861 2.309 18.738 1.00 . B B . 74 ARG HD2 1 1
9 21366 2 2 74 ARG HD3 H 2.501 1.110 17.615 1.00 . B B . 74 ARG HD3 1 1
9 21367 2 2 74 ARG HE H 4.352 3.055 18.782 1.00 . B B . 74 ARG HE 1 1
9 21368 2 2 74 ARG HG2 H 2.589 4.106 17.295 1.00 . B B . 74 ARG HG2 1 1
9 21369 2 2 74 ARG HG3 H 1.594 2.972 16.375 1.00 . B B . 74 ARG HG3 1 1
9 21370 2 2 74 ARG HH11 H 3.166 -0.225 18.607 1.00 . B B . 74 ARG HH11 1 1
9 21371 2 2 74 ARG HH12 H 4.548 -0.911 19.405 1.00 . B B . 74 ARG HH12 1 1
9 21372 2 2 74 ARG HH21 H 6.175 2.179 19.829 1.00 . B B . 74 ARG HH21 1 1
9 21373 2 2 74 ARG HH22 H 6.238 0.464 20.151 1.00 . B B . 74 ARG HH22 1 1
9 21374 2 2 74 ARG N N 2.753 3.736 13.752 1.00 . B B . 74 ARG N 1 1
9 21375 2 2 74 ARG NE N 3.939 2.167 18.687 1.00 . B B . 74 ARG NE 1 1
9 21376 2 2 74 ARG NH1 N 4.055 -0.105 19.054 1.00 . B B . 74 ARG NH1 1 1
9 21377 2 2 74 ARG NH2 N 5.762 1.259 19.756 1.00 . B B . 74 ARG NH2 1 1
9 21378 2 2 74 ARG O O 5.369 3.441 13.131 1.00 . B B . 74 ARG O 1 1
9 21379 2 2 75 GLY C C 8.394 4.304 15.540 1.00 . B B . 75 GLY C 1 1
9 21380 2 2 75 GLY CA C 7.435 4.702 14.437 1.00 . B B . 75 GLY CA 1 1
9 21381 2 2 75 GLY H H 5.796 5.136 15.710 1.00 . B B . 75 GLY H 1 1
9 21382 2 2 75 GLY HA2 H 7.552 4.023 13.605 1.00 . B B . 75 GLY HA2 1 1
9 21383 2 2 75 GLY HA3 H 7.673 5.703 14.113 1.00 . B B . 75 GLY HA3 1 1
9 21384 2 2 75 GLY N N 6.056 4.666 14.885 1.00 . B B . 75 GLY N 1 1
9 21385 2 2 75 GLY O O 9.597 4.168 15.316 1.00 . B B . 75 GLY O 1 1
9 21386 2 2 76 GLY C C 7.867 3.940 19.166 1.00 . B B . 76 GLY C 1 1
9 21387 2 2 76 GLY CA C 8.652 3.766 17.883 1.00 . B B . 76 GLY CA 1 1
9 21388 2 2 76 GLY H H 6.879 4.214 16.839 1.00 . B B . 76 GLY H 1 1
9 21389 2 2 76 GLY HA2 H 8.967 2.736 17.795 1.00 . B B . 76 GLY HA2 1 1
9 21390 2 2 76 GLY HA3 H 9.524 4.402 17.915 1.00 . B B . 76 GLY HA3 1 1
9 21391 2 2 76 GLY N N 7.849 4.115 16.732 1.00 . B B . 76 GLY N 1 1
9 21392 2 2 76 GLY O O 6.628 3.782 19.123 1.00 . B B . 76 GLY O 1 1
9 21393 2 2 76 GLY OXT O 8.472 4.247 20.211 1.00 . B B . 76 GLY OXT 1 1
10 21394 1 1 1 MET C C -27.532 8.952 1.981 1.00 . A A . 1 MET C 1 1
10 21395 1 1 1 MET CA C -28.556 8.947 0.852 1.00 . A A . 1 MET CA 1 1
10 21396 1 1 1 MET CB C -28.272 10.108 -0.112 1.00 . A A . 1 MET CB 1 1
10 21397 1 1 1 MET CE C -27.954 14.235 0.484 1.00 . A A . 1 MET CE 1 1
10 21398 1 1 1 MET CG C -28.321 11.485 0.536 1.00 . A A . 1 MET CG 1 1
10 21399 1 1 1 MET H1 H -30.045 9.907 1.949 1.00 . A A . 1 MET H1 1 1
10 21400 1 1 1 MET H2 H -30.120 8.215 2.011 1.00 . A A . 1 MET H2 1 1
10 21401 1 1 1 MET H3 H -30.622 9.039 0.613 1.00 . A A . 1 MET H3 1 1
10 21402 1 1 1 MET HA H -28.467 8.015 0.312 1.00 . A A . 1 MET HA 1 1
10 21403 1 1 1 MET HB2 H -27.290 9.972 -0.538 1.00 . A A . 1 MET HB2 1 1
10 21404 1 1 1 MET HB3 H -29.004 10.084 -0.906 1.00 . A A . 1 MET HB3 1 1
10 21405 1 1 1 MET HE1 H -27.639 15.120 -0.050 1.00 . A A . 1 MET HE1 1 1
10 21406 1 1 1 MET HE2 H -27.337 14.107 1.361 1.00 . A A . 1 MET HE2 1 1
10 21407 1 1 1 MET HE3 H -28.986 14.341 0.782 1.00 . A A . 1 MET HE3 1 1
10 21408 1 1 1 MET HG2 H -29.338 11.686 0.842 1.00 . A A . 1 MET HG2 1 1
10 21409 1 1 1 MET HG3 H -27.680 11.481 1.405 1.00 . A A . 1 MET HG3 1 1
10 21410 1 1 1 MET N N -29.928 9.034 1.393 1.00 . A A . 1 MET N 1 1
10 21411 1 1 1 MET O O -27.655 9.724 2.934 1.00 . A A . 1 MET O 1 1
10 21412 1 1 1 MET SD S -27.783 12.801 -0.577 1.00 . A A . 1 MET SD 1 1
10 21413 1 1 2 ALA C C -25.837 7.663 4.221 1.00 . A A . 2 ALA C 1 1
10 21414 1 1 2 ALA CA C -25.412 8.010 2.796 1.00 . A A . 2 ALA CA 1 1
10 21415 1 1 2 ALA CB C -24.646 9.328 2.765 1.00 . A A . 2 ALA CB 1 1
10 21416 1 1 2 ALA H H -26.609 7.376 1.167 1.00 . A A . 2 ALA H 1 1
10 21417 1 1 2 ALA HA H -24.744 7.235 2.442 1.00 . A A . 2 ALA HA 1 1
10 21418 1 1 2 ALA HB1 H -23.739 9.231 3.341 1.00 . A A . 2 ALA HB1 1 1
10 21419 1 1 2 ALA HB2 H -25.260 10.110 3.185 1.00 . A A . 2 ALA HB2 1 1
10 21420 1 1 2 ALA HB3 H -24.399 9.576 1.742 1.00 . A A . 2 ALA HB3 1 1
10 21421 1 1 2 ALA N N -26.552 8.055 1.879 1.00 . A A . 2 ALA N 1 1
10 21422 1 1 2 ALA O O -25.122 7.952 5.183 1.00 . A A . 2 ALA O 1 1
10 21423 1 1 3 SER C C -27.445 5.082 5.744 1.00 . A A . 3 SER C 1 1
10 21424 1 1 3 SER CA C -27.477 6.603 5.654 1.00 . A A . 3 SER CA 1 1
10 21425 1 1 3 SER CB C -28.897 7.131 5.888 1.00 . A A . 3 SER CB 1 1
10 21426 1 1 3 SER H H -27.516 6.812 3.553 1.00 . A A . 3 SER H 1 1
10 21427 1 1 3 SER HA H -26.818 7.014 6.405 1.00 . A A . 3 SER HA 1 1
10 21428 1 1 3 SER HB2 H -28.919 8.193 5.696 1.00 . A A . 3 SER HB2 1 1
10 21429 1 1 3 SER HB3 H -29.578 6.631 5.214 1.00 . A A . 3 SER HB3 1 1
10 21430 1 1 3 SER HG H -28.572 6.619 7.763 1.00 . A A . 3 SER HG 1 1
10 21431 1 1 3 SER N N -26.988 7.020 4.353 1.00 . A A . 3 SER N 1 1
10 21432 1 1 3 SER O O -28.251 4.402 5.108 1.00 . A A . 3 SER O 1 1
10 21433 1 1 3 SER OG O -29.327 6.901 7.221 1.00 . A A . 3 SER OG 1 1
10 21434 1 1 4 LYS C C -25.734 2.486 5.390 1.00 . A A . 4 LYS C 1 1
10 21435 1 1 4 LYS CA C -26.275 3.119 6.668 1.00 . A A . 4 LYS CA 1 1
10 21436 1 1 4 LYS CB C -27.567 2.420 7.107 1.00 . A A . 4 LYS CB 1 1
10 21437 1 1 4 LYS CD C -29.297 2.097 8.898 1.00 . A A . 4 LYS CD 1 1
10 21438 1 1 4 LYS CE C -29.659 2.390 10.344 1.00 . A A . 4 LYS CE 1 1
10 21439 1 1 4 LYS CG C -28.027 2.824 8.494 1.00 . A A . 4 LYS CG 1 1
10 21440 1 1 4 LYS H H -25.858 5.176 6.965 1.00 . A A . 4 LYS H 1 1
10 21441 1 1 4 LYS HA H -25.535 2.987 7.446 1.00 . A A . 4 LYS HA 1 1
10 21442 1 1 4 LYS HB2 H -28.351 2.666 6.405 1.00 . A A . 4 LYS HB2 1 1
10 21443 1 1 4 LYS HB3 H -27.409 1.351 7.099 1.00 . A A . 4 LYS HB3 1 1
10 21444 1 1 4 LYS HD2 H -30.107 2.422 8.260 1.00 . A A . 4 LYS HD2 1 1
10 21445 1 1 4 LYS HD3 H -29.148 1.033 8.781 1.00 . A A . 4 LYS HD3 1 1
10 21446 1 1 4 LYS HE2 H -29.836 3.450 10.452 1.00 . A A . 4 LYS HE2 1 1
10 21447 1 1 4 LYS HE3 H -30.559 1.847 10.594 1.00 . A A . 4 LYS HE3 1 1
10 21448 1 1 4 LYS HG2 H -27.248 2.587 9.203 1.00 . A A . 4 LYS HG2 1 1
10 21449 1 1 4 LYS HG3 H -28.213 3.890 8.504 1.00 . A A . 4 LYS HG3 1 1
10 21450 1 1 4 LYS HZ1 H -28.854 2.165 12.259 1.00 . A A . 4 LYS HZ1 1 1
10 21451 1 1 4 LYS HZ2 H -27.701 2.520 11.072 1.00 . A A . 4 LYS HZ2 1 1
10 21452 1 1 4 LYS HZ3 H -28.368 0.965 11.163 1.00 . A A . 4 LYS HZ3 1 1
10 21453 1 1 4 LYS N N -26.475 4.563 6.502 1.00 . A A . 4 LYS N 1 1
10 21454 1 1 4 LYS NZ N -28.572 1.983 11.273 1.00 . A A . 4 LYS NZ 1 1
10 21455 1 1 4 LYS O O -25.650 1.261 5.277 1.00 . A A . 4 LYS O 1 1
10 21456 1 1 5 SER C C -23.246 2.902 3.296 1.00 . A A . 5 SER C 1 1
10 21457 1 1 5 SER CA C -24.765 2.863 3.199 1.00 . A A . 5 SER CA 1 1
10 21458 1 1 5 SER CB C -25.244 3.728 2.031 1.00 . A A . 5 SER CB 1 1
10 21459 1 1 5 SER H H -25.455 4.290 4.585 1.00 . A A . 5 SER H 1 1
10 21460 1 1 5 SER HA H -25.083 1.843 3.043 1.00 . A A . 5 SER HA 1 1
10 21461 1 1 5 SER HB2 H -24.805 3.362 1.113 1.00 . A A . 5 SER HB2 1 1
10 21462 1 1 5 SER HB3 H -26.321 3.670 1.962 1.00 . A A . 5 SER HB3 1 1
10 21463 1 1 5 SER HG H -24.092 5.273 1.657 1.00 . A A . 5 SER HG 1 1
10 21464 1 1 5 SER N N -25.349 3.329 4.442 1.00 . A A . 5 SER N 1 1
10 21465 1 1 5 SER O O -22.687 3.615 4.136 1.00 . A A . 5 SER O 1 1
10 21466 1 1 5 SER OG O -24.869 5.085 2.207 1.00 . A A . 5 SER OG 1 1
10 21467 1 1 6 LYS C C -20.595 2.526 1.092 1.00 . A A . 6 LYS C 1 1
10 21468 1 1 6 LYS CA C -21.131 2.089 2.447 1.00 . A A . 6 LYS CA 1 1
10 21469 1 1 6 LYS CB C -20.659 0.672 2.787 1.00 . A A . 6 LYS CB 1 1
10 21470 1 1 6 LYS CD C -20.738 -1.252 4.420 1.00 . A A . 6 LYS CD 1 1
10 21471 1 1 6 LYS CE C -21.434 -1.807 5.656 1.00 . A A . 6 LYS CE 1 1
10 21472 1 1 6 LYS CG C -21.234 0.147 4.095 1.00 . A A . 6 LYS CG 1 1
10 21473 1 1 6 LYS H H -23.080 1.613 1.777 1.00 . A A . 6 LYS H 1 1
10 21474 1 1 6 LYS HA H -20.774 2.773 3.202 1.00 . A A . 6 LYS HA 1 1
10 21475 1 1 6 LYS HB2 H -20.958 0.004 1.993 1.00 . A A . 6 LYS HB2 1 1
10 21476 1 1 6 LYS HB3 H -19.581 0.670 2.864 1.00 . A A . 6 LYS HB3 1 1
10 21477 1 1 6 LYS HD2 H -20.942 -1.900 3.580 1.00 . A A . 6 LYS HD2 1 1
10 21478 1 1 6 LYS HD3 H -19.674 -1.215 4.602 1.00 . A A . 6 LYS HD3 1 1
10 21479 1 1 6 LYS HE2 H -22.497 -1.846 5.465 1.00 . A A . 6 LYS HE2 1 1
10 21480 1 1 6 LYS HE3 H -21.069 -2.807 5.840 1.00 . A A . 6 LYS HE3 1 1
10 21481 1 1 6 LYS HG2 H -20.945 0.811 4.894 1.00 . A A . 6 LYS HG2 1 1
10 21482 1 1 6 LYS HG3 H -22.310 0.126 4.016 1.00 . A A . 6 LYS HG3 1 1
10 21483 1 1 6 LYS HZ1 H -20.253 -1.174 7.268 1.00 . A A . 6 LYS HZ1 1 1
10 21484 1 1 6 LYS HZ2 H -21.917 -1.168 7.592 1.00 . A A . 6 LYS HZ2 1 1
10 21485 1 1 6 LYS HZ3 H -21.238 0.043 6.622 1.00 . A A . 6 LYS HZ3 1 1
10 21486 1 1 6 LYS N N -22.582 2.144 2.443 1.00 . A A . 6 LYS N 1 1
10 21487 1 1 6 LYS NZ N -21.192 -0.972 6.866 1.00 . A A . 6 LYS NZ 1 1
10 21488 1 1 6 LYS O O -21.353 2.633 0.123 1.00 . A A . 6 LYS O 1 1
10 21489 1 1 7 LYS C C -18.374 1.968 -1.057 1.00 . A A . 7 LYS C 1 1
10 21490 1 1 7 LYS CA C -18.678 3.203 -0.223 1.00 . A A . 7 LYS CA 1 1
10 21491 1 1 7 LYS CB C -17.390 3.966 0.058 1.00 . A A . 7 LYS CB 1 1
10 21492 1 1 7 LYS CD C -18.409 6.209 0.567 1.00 . A A . 7 LYS CD 1 1
10 21493 1 1 7 LYS CE C -17.703 7.545 0.708 1.00 . A A . 7 LYS CE 1 1
10 21494 1 1 7 LYS CG C -17.538 5.078 1.087 1.00 . A A . 7 LYS CG 1 1
10 21495 1 1 7 LYS H H -18.752 2.722 1.836 1.00 . A A . 7 LYS H 1 1
10 21496 1 1 7 LYS HA H -19.367 3.837 -0.761 1.00 . A A . 7 LYS HA 1 1
10 21497 1 1 7 LYS HB2 H -16.652 3.270 0.418 1.00 . A A . 7 LYS HB2 1 1
10 21498 1 1 7 LYS HB3 H -17.039 4.404 -0.865 1.00 . A A . 7 LYS HB3 1 1
10 21499 1 1 7 LYS HD2 H -18.628 6.034 -0.476 1.00 . A A . 7 LYS HD2 1 1
10 21500 1 1 7 LYS HD3 H -19.326 6.233 1.133 1.00 . A A . 7 LYS HD3 1 1
10 21501 1 1 7 LYS HE2 H -18.271 8.299 0.180 1.00 . A A . 7 LYS HE2 1 1
10 21502 1 1 7 LYS HE3 H -17.647 7.802 1.755 1.00 . A A . 7 LYS HE3 1 1
10 21503 1 1 7 LYS HG2 H -17.987 4.673 1.980 1.00 . A A . 7 LYS HG2 1 1
10 21504 1 1 7 LYS HG3 H -16.558 5.470 1.322 1.00 . A A . 7 LYS HG3 1 1
10 21505 1 1 7 LYS HZ1 H -16.339 7.018 -0.786 1.00 . A A . 7 LYS HZ1 1 1
10 21506 1 1 7 LYS HZ2 H -15.692 6.969 0.793 1.00 . A A . 7 LYS HZ2 1 1
10 21507 1 1 7 LYS HZ3 H -15.951 8.454 0.029 1.00 . A A . 7 LYS HZ3 1 1
10 21508 1 1 7 LYS N N -19.304 2.799 1.026 1.00 . A A . 7 LYS N 1 1
10 21509 1 1 7 LYS NZ N -16.326 7.496 0.148 1.00 . A A . 7 LYS NZ 1 1
10 21510 1 1 7 LYS O O -18.300 0.863 -0.521 1.00 . A A . 7 LYS O 1 1
10 21511 1 1 8 ARG C C -16.723 1.211 -4.103 1.00 . A A . 8 ARG C 1 1
10 21512 1 1 8 ARG CA C -17.957 0.998 -3.235 1.00 . A A . 8 ARG CA 1 1
10 21513 1 1 8 ARG CB C -19.179 0.744 -4.115 1.00 . A A . 8 ARG CB 1 1
10 21514 1 1 8 ARG CD C -21.619 0.175 -4.252 1.00 . A A . 8 ARG CD 1 1
10 21515 1 1 8 ARG CG C -20.449 0.465 -3.329 1.00 . A A . 8 ARG CG 1 1
10 21516 1 1 8 ARG CZ C -21.583 -1.073 -6.380 1.00 . A A . 8 ARG CZ 1 1
10 21517 1 1 8 ARG H H -18.199 3.052 -2.734 1.00 . A A . 8 ARG H 1 1
10 21518 1 1 8 ARG HA H -17.795 0.133 -2.609 1.00 . A A . 8 ARG HA 1 1
10 21519 1 1 8 ARG HB2 H -19.348 1.611 -4.738 1.00 . A A . 8 ARG HB2 1 1
10 21520 1 1 8 ARG HB3 H -18.979 -0.108 -4.747 1.00 . A A . 8 ARG HB3 1 1
10 21521 1 1 8 ARG HD2 H -22.506 0.035 -3.652 1.00 . A A . 8 ARG HD2 1 1
10 21522 1 1 8 ARG HD3 H -21.761 1.022 -4.908 1.00 . A A . 8 ARG HD3 1 1
10 21523 1 1 8 ARG HE H -21.110 -1.842 -4.595 1.00 . A A . 8 ARG HE 1 1
10 21524 1 1 8 ARG HG2 H -20.287 -0.389 -2.689 1.00 . A A . 8 ARG HG2 1 1
10 21525 1 1 8 ARG HG3 H -20.682 1.331 -2.726 1.00 . A A . 8 ARG HG3 1 1
10 21526 1 1 8 ARG HH11 H -22.073 0.887 -6.552 1.00 . A A . 8 ARG HH11 1 1
10 21527 1 1 8 ARG HH12 H -22.074 -0.014 -8.045 1.00 . A A . 8 ARG HH12 1 1
10 21528 1 1 8 ARG HH21 H -21.106 -3.038 -6.529 1.00 . A A . 8 ARG HH21 1 1
10 21529 1 1 8 ARG HH22 H -21.550 -2.267 -8.024 1.00 . A A . 8 ARG HH22 1 1
10 21530 1 1 8 ARG N N -18.190 2.140 -2.357 1.00 . A A . 8 ARG N 1 1
10 21531 1 1 8 ARG NE N -21.398 -1.023 -5.063 1.00 . A A . 8 ARG NE 1 1
10 21532 1 1 8 ARG NH1 N -21.940 0.017 -7.044 1.00 . A A . 8 ARG NH1 1 1
10 21533 1 1 8 ARG NH2 N -21.393 -2.215 -7.031 1.00 . A A . 8 ARG NH2 1 1
10 21534 1 1 8 ARG O O -16.633 2.193 -4.844 1.00 . A A . 8 ARG O 1 1
10 21535 1 1 9 GLY C C -13.957 -0.932 -5.168 1.00 . A A . 9 GLY C 1 1
10 21536 1 1 9 GLY CA C -14.553 0.407 -4.773 1.00 . A A . 9 GLY CA 1 1
10 21537 1 1 9 GLY H H -15.928 -0.507 -3.447 1.00 . A A . 9 GLY H 1 1
10 21538 1 1 9 GLY HA2 H -14.752 0.979 -5.668 1.00 . A A . 9 GLY HA2 1 1
10 21539 1 1 9 GLY HA3 H -13.835 0.944 -4.169 1.00 . A A . 9 GLY HA3 1 1
10 21540 1 1 9 GLY N N -15.783 0.279 -4.021 1.00 . A A . 9 GLY N 1 1
10 21541 1 1 9 GLY O O -14.377 -1.983 -4.679 1.00 . A A . 9 GLY O 1 1
10 21542 1 1 10 ILE C C -10.775 -1.891 -6.149 1.00 . A A . 10 ILE C 1 1
10 21543 1 1 10 ILE CA C -12.248 -2.072 -6.481 1.00 . A A . 10 ILE CA 1 1
10 21544 1 1 10 ILE CB C -12.368 -2.336 -8.001 1.00 . A A . 10 ILE CB 1 1
10 21545 1 1 10 ILE CD1 C -14.020 -2.546 -9.921 1.00 . A A . 10 ILE CD1 1 1
10 21546 1 1 10 ILE CG1 C -13.832 -2.445 -8.422 1.00 . A A . 10 ILE CG1 1 1
10 21547 1 1 10 ILE CG2 C -11.616 -3.606 -8.379 1.00 . A A . 10 ILE CG2 1 1
10 21548 1 1 10 ILE H H -12.767 -0.022 -6.488 1.00 . A A . 10 ILE H 1 1
10 21549 1 1 10 ILE HA H -12.638 -2.928 -5.946 1.00 . A A . 10 ILE HA 1 1
10 21550 1 1 10 ILE HB H -11.910 -1.509 -8.522 1.00 . A A . 10 ILE HB 1 1
10 21551 1 1 10 ILE HD11 H -13.582 -1.683 -10.399 1.00 . A A . 10 ILE HD11 1 1
10 21552 1 1 10 ILE HD12 H -15.074 -2.589 -10.151 1.00 . A A . 10 ILE HD12 1 1
10 21553 1 1 10 ILE HD13 H -13.536 -3.442 -10.284 1.00 . A A . 10 ILE HD13 1 1
10 21554 1 1 10 ILE HG12 H -14.264 -3.327 -7.974 1.00 . A A . 10 ILE HG12 1 1
10 21555 1 1 10 ILE HG13 H -14.367 -1.572 -8.078 1.00 . A A . 10 ILE HG13 1 1
10 21556 1 1 10 ILE HG21 H -12.058 -4.450 -7.872 1.00 . A A . 10 ILE HG21 1 1
10 21557 1 1 10 ILE HG22 H -10.581 -3.512 -8.088 1.00 . A A . 10 ILE HG22 1 1
10 21558 1 1 10 ILE HG23 H -11.677 -3.756 -9.448 1.00 . A A . 10 ILE HG23 1 1
10 21559 1 1 10 ILE N N -12.990 -0.887 -6.073 1.00 . A A . 10 ILE N 1 1
10 21560 1 1 10 ILE O O -10.181 -0.865 -6.489 1.00 . A A . 10 ILE O 1 1
10 21561 1 1 11 VAL C C -7.970 -3.151 -6.483 1.00 . A A . 11 VAL C 1 1
10 21562 1 1 11 VAL CA C -8.758 -2.824 -5.213 1.00 . A A . 11 VAL CA 1 1
10 21563 1 1 11 VAL CB C -8.354 -3.765 -4.056 1.00 . A A . 11 VAL CB 1 1
10 21564 1 1 11 VAL CG1 C -8.830 -5.186 -4.300 1.00 . A A . 11 VAL CG1 1 1
10 21565 1 1 11 VAL CG2 C -6.850 -3.730 -3.841 1.00 . A A . 11 VAL CG2 1 1
10 21566 1 1 11 VAL H H -10.713 -3.641 -5.183 1.00 . A A . 11 VAL H 1 1
10 21567 1 1 11 VAL HA H -8.520 -1.811 -4.918 1.00 . A A . 11 VAL HA 1 1
10 21568 1 1 11 VAL HB H -8.826 -3.408 -3.153 1.00 . A A . 11 VAL HB 1 1
10 21569 1 1 11 VAL HG11 H -9.909 -5.197 -4.369 1.00 . A A . 11 VAL HG11 1 1
10 21570 1 1 11 VAL HG12 H -8.516 -5.816 -3.481 1.00 . A A . 11 VAL HG12 1 1
10 21571 1 1 11 VAL HG13 H -8.408 -5.556 -5.222 1.00 . A A . 11 VAL HG13 1 1
10 21572 1 1 11 VAL HG21 H -6.350 -4.095 -4.731 1.00 . A A . 11 VAL HG21 1 1
10 21573 1 1 11 VAL HG22 H -6.593 -4.357 -3.002 1.00 . A A . 11 VAL HG22 1 1
10 21574 1 1 11 VAL HG23 H -6.537 -2.716 -3.643 1.00 . A A . 11 VAL HG23 1 1
10 21575 1 1 11 VAL N N -10.184 -2.870 -5.486 1.00 . A A . 11 VAL N 1 1
10 21576 1 1 11 VAL O O -8.144 -4.211 -7.091 1.00 . A A . 11 VAL O 1 1
10 21577 1 1 12 GLN C C -5.211 -3.280 -8.027 1.00 . A A . 12 GLN C 1 1
10 21578 1 1 12 GLN CA C -6.395 -2.328 -8.148 1.00 . A A . 12 GLN CA 1 1
10 21579 1 1 12 GLN CB C -5.902 -0.951 -8.594 1.00 . A A . 12 GLN CB 1 1
10 21580 1 1 12 GLN CD C -8.007 -0.339 -9.857 1.00 . A A . 12 GLN CD 1 1
10 21581 1 1 12 GLN CG C -7.011 0.073 -8.791 1.00 . A A . 12 GLN CG 1 1
10 21582 1 1 12 GLN H H -6.978 -1.425 -6.319 1.00 . A A . 12 GLN H 1 1
10 21583 1 1 12 GLN HA H -7.075 -2.715 -8.891 1.00 . A A . 12 GLN HA 1 1
10 21584 1 1 12 GLN HB2 H -5.221 -0.569 -7.848 1.00 . A A . 12 GLN HB2 1 1
10 21585 1 1 12 GLN HB3 H -5.372 -1.059 -9.529 1.00 . A A . 12 GLN HB3 1 1
10 21586 1 1 12 GLN HE21 H -9.175 -1.179 -8.485 1.00 . A A . 12 GLN HE21 1 1
10 21587 1 1 12 GLN HE22 H -9.741 -1.270 -10.118 1.00 . A A . 12 GLN HE22 1 1
10 21588 1 1 12 GLN HG2 H -7.540 0.195 -7.857 1.00 . A A . 12 GLN HG2 1 1
10 21589 1 1 12 GLN HG3 H -6.569 1.015 -9.078 1.00 . A A . 12 GLN HG3 1 1
10 21590 1 1 12 GLN N N -7.121 -2.218 -6.889 1.00 . A A . 12 GLN N 1 1
10 21591 1 1 12 GLN NE2 N -9.081 -0.996 -9.447 1.00 . A A . 12 GLN NE2 1 1
10 21592 1 1 12 GLN O O -4.841 -3.953 -8.989 1.00 . A A . 12 GLN O 1 1
10 21593 1 1 12 GLN OE1 O -7.820 -0.055 -11.038 1.00 . A A . 12 GLN OE1 1 1
10 21594 1 1 13 TYR C C -3.752 -5.304 -5.697 1.00 . A A . 13 TYR C 1 1
10 21595 1 1 13 TYR CA C -3.426 -4.131 -6.611 1.00 . A A . 13 TYR CA 1 1
10 21596 1 1 13 TYR CB C -2.330 -3.277 -5.959 1.00 . A A . 13 TYR CB 1 1
10 21597 1 1 13 TYR CD1 C -3.043 -0.865 -6.122 1.00 . A A . 13 TYR CD1 1 1
10 21598 1 1 13 TYR CD2 C -1.208 -1.578 -7.462 1.00 . A A . 13 TYR CD2 1 1
10 21599 1 1 13 TYR CE1 C -2.923 0.412 -6.625 1.00 . A A . 13 TYR CE1 1 1
10 21600 1 1 13 TYR CE2 C -1.080 -0.299 -7.971 1.00 . A A . 13 TYR CE2 1 1
10 21601 1 1 13 TYR CG C -2.192 -1.882 -6.530 1.00 . A A . 13 TYR CG 1 1
10 21602 1 1 13 TYR CZ C -1.943 0.692 -7.548 1.00 . A A . 13 TYR CZ 1 1
10 21603 1 1 13 TYR H H -5.019 -2.842 -6.091 1.00 . A A . 13 TYR H 1 1
10 21604 1 1 13 TYR HA H -3.077 -4.505 -7.562 1.00 . A A . 13 TYR HA 1 1
10 21605 1 1 13 TYR HB2 H -2.545 -3.177 -4.907 1.00 . A A . 13 TYR HB2 1 1
10 21606 1 1 13 TYR HB3 H -1.381 -3.780 -6.078 1.00 . A A . 13 TYR HB3 1 1
10 21607 1 1 13 TYR HD1 H -3.813 -1.086 -5.398 1.00 . A A . 13 TYR HD1 1 1
10 21608 1 1 13 TYR HD2 H -0.535 -2.356 -7.792 1.00 . A A . 13 TYR HD2 1 1
10 21609 1 1 13 TYR HE1 H -3.596 1.188 -6.294 1.00 . A A . 13 TYR HE1 1 1
10 21610 1 1 13 TYR HE2 H -0.309 -0.079 -8.696 1.00 . A A . 13 TYR HE2 1 1
10 21611 1 1 13 TYR HH H -2.015 2.604 -7.350 1.00 . A A . 13 TYR HH 1 1
10 21612 1 1 13 TYR N N -4.626 -3.335 -6.840 1.00 . A A . 13 TYR N 1 1
10 21613 1 1 13 TYR O O -4.903 -5.498 -5.316 1.00 . A A . 13 TYR O 1 1
10 21614 1 1 13 TYR OH O -1.821 1.969 -8.047 1.00 . A A . 13 TYR OH 1 1
10 21615 1 1 14 ASP C C -2.417 -6.599 -3.013 1.00 . A A . 14 ASP C 1 1
10 21616 1 1 14 ASP CA C -2.898 -7.129 -4.352 1.00 . A A . 14 ASP CA 1 1
10 21617 1 1 14 ASP CB C -2.099 -8.384 -4.723 1.00 . A A . 14 ASP CB 1 1
10 21618 1 1 14 ASP CG C -2.687 -9.138 -5.897 1.00 . A A . 14 ASP CG 1 1
10 21619 1 1 14 ASP H H -1.872 -5.961 -5.789 1.00 . A A . 14 ASP H 1 1
10 21620 1 1 14 ASP HA H -3.947 -7.378 -4.280 1.00 . A A . 14 ASP HA 1 1
10 21621 1 1 14 ASP HB2 H -1.091 -8.095 -4.978 1.00 . A A . 14 ASP HB2 1 1
10 21622 1 1 14 ASP HB3 H -2.073 -9.047 -3.871 1.00 . A A . 14 ASP HB3 1 1
10 21623 1 1 14 ASP N N -2.744 -6.088 -5.358 1.00 . A A . 14 ASP N 1 1
10 21624 1 1 14 ASP O O -1.689 -5.608 -2.965 1.00 . A A . 14 ASP O 1 1
10 21625 1 1 14 ASP OD1 O -3.544 -10.019 -5.675 1.00 . A A . 14 ASP OD1 1 1
10 21626 1 1 14 ASP OD2 O -2.297 -8.857 -7.050 1.00 . A A . 14 ASP OD2 1 1
10 21627 1 1 15 PHE C C -2.297 -8.089 0.295 1.00 . A A . 15 PHE C 1 1
10 21628 1 1 15 PHE CA C -2.330 -6.875 -0.618 1.00 . A A . 15 PHE CA 1 1
10 21629 1 1 15 PHE CB C -3.172 -5.761 0.010 1.00 . A A . 15 PHE CB 1 1
10 21630 1 1 15 PHE CD1 C -1.452 -4.732 1.526 1.00 . A A . 15 PHE CD1 1 1
10 21631 1 1 15 PHE CD2 C -3.457 -5.579 2.500 1.00 . A A . 15 PHE CD2 1 1
10 21632 1 1 15 PHE CE1 C -0.998 -4.359 2.776 1.00 . A A . 15 PHE CE1 1 1
10 21633 1 1 15 PHE CE2 C -3.008 -5.210 3.753 1.00 . A A . 15 PHE CE2 1 1
10 21634 1 1 15 PHE CG C -2.687 -5.344 1.373 1.00 . A A . 15 PHE CG 1 1
10 21635 1 1 15 PHE CZ C -1.777 -4.599 3.891 1.00 . A A . 15 PHE CZ 1 1
10 21636 1 1 15 PHE H H -3.489 -7.961 -2.016 1.00 . A A . 15 PHE H 1 1
10 21637 1 1 15 PHE HA H -1.321 -6.515 -0.741 1.00 . A A . 15 PHE HA 1 1
10 21638 1 1 15 PHE HB2 H -3.146 -4.895 -0.632 1.00 . A A . 15 PHE HB2 1 1
10 21639 1 1 15 PHE HB3 H -4.191 -6.101 0.108 1.00 . A A . 15 PHE HB3 1 1
10 21640 1 1 15 PHE HD1 H -0.842 -4.546 0.655 1.00 . A A . 15 PHE HD1 1 1
10 21641 1 1 15 PHE HD2 H -4.422 -6.055 2.394 1.00 . A A . 15 PHE HD2 1 1
10 21642 1 1 15 PHE HE1 H -0.036 -3.881 2.882 1.00 . A A . 15 PHE HE1 1 1
10 21643 1 1 15 PHE HE2 H -3.620 -5.397 4.625 1.00 . A A . 15 PHE HE2 1 1
10 21644 1 1 15 PHE HZ H -1.423 -4.308 4.869 1.00 . A A . 15 PHE HZ 1 1
10 21645 1 1 15 PHE N N -2.827 -7.236 -1.932 1.00 . A A . 15 PHE N 1 1
10 21646 1 1 15 PHE O O -3.328 -8.532 0.804 1.00 . A A . 15 PHE O 1 1
10 21647 1 1 16 MET C C -0.774 -9.252 2.812 1.00 . A A . 16 MET C 1 1
10 21648 1 1 16 MET CA C -0.919 -9.755 1.384 1.00 . A A . 16 MET CA 1 1
10 21649 1 1 16 MET CB C 0.312 -10.567 0.981 1.00 . A A . 16 MET CB 1 1
10 21650 1 1 16 MET CE C 1.052 -12.996 -2.324 1.00 . A A . 16 MET CE 1 1
10 21651 1 1 16 MET CG C 0.170 -11.256 -0.367 1.00 . A A . 16 MET CG 1 1
10 21652 1 1 16 MET H H -0.328 -8.261 0.010 1.00 . A A . 16 MET H 1 1
10 21653 1 1 16 MET HA H -1.796 -10.384 1.320 1.00 . A A . 16 MET HA 1 1
10 21654 1 1 16 MET HB2 H 1.166 -9.905 0.935 1.00 . A A . 16 MET HB2 1 1
10 21655 1 1 16 MET HB3 H 0.494 -11.323 1.731 1.00 . A A . 16 MET HB3 1 1
10 21656 1 1 16 MET HE1 H 0.801 -12.239 -3.052 1.00 . A A . 16 MET HE1 1 1
10 21657 1 1 16 MET HE2 H 0.174 -13.590 -2.106 1.00 . A A . 16 MET HE2 1 1
10 21658 1 1 16 MET HE3 H 1.829 -13.634 -2.719 1.00 . A A . 16 MET HE3 1 1
10 21659 1 1 16 MET HG2 H -0.682 -11.919 -0.328 1.00 . A A . 16 MET HG2 1 1
10 21660 1 1 16 MET HG3 H 0.003 -10.504 -1.124 1.00 . A A . 16 MET HG3 1 1
10 21661 1 1 16 MET N N -1.107 -8.632 0.485 1.00 . A A . 16 MET N 1 1
10 21662 1 1 16 MET O O 0.212 -8.599 3.153 1.00 . A A . 16 MET O 1 1
10 21663 1 1 16 MET SD S 1.629 -12.213 -0.820 1.00 . A A . 16 MET SD 1 1
10 21664 1 1 17 ALA C C -1.104 -10.095 5.921 1.00 . A A . 17 ALA C 1 1
10 21665 1 1 17 ALA CA C -1.780 -9.081 5.013 1.00 . A A . 17 ALA CA 1 1
10 21666 1 1 17 ALA CB C -3.202 -8.833 5.475 1.00 . A A . 17 ALA CB 1 1
10 21667 1 1 17 ALA H H -2.528 -10.066 3.303 1.00 . A A . 17 ALA H 1 1
10 21668 1 1 17 ALA HA H -1.240 -8.147 5.065 1.00 . A A . 17 ALA HA 1 1
10 21669 1 1 17 ALA HB1 H -3.766 -9.752 5.418 1.00 . A A . 17 ALA HB1 1 1
10 21670 1 1 17 ALA HB2 H -3.661 -8.089 4.842 1.00 . A A . 17 ALA HB2 1 1
10 21671 1 1 17 ALA HB3 H -3.191 -8.480 6.496 1.00 . A A . 17 ALA HB3 1 1
10 21672 1 1 17 ALA N N -1.773 -9.534 3.632 1.00 . A A . 17 ALA N 1 1
10 21673 1 1 17 ALA O O -1.121 -11.299 5.650 1.00 . A A . 17 ALA O 1 1
10 21674 1 1 18 GLU C C -0.336 -10.123 9.381 1.00 . A A . 18 GLU C 1 1
10 21675 1 1 18 GLU CA C 0.133 -10.470 7.970 1.00 . A A . 18 GLU CA 1 1
10 21676 1 1 18 GLU CB C 1.656 -10.359 7.853 1.00 . A A . 18 GLU CB 1 1
10 21677 1 1 18 GLU CD C 3.886 -11.399 8.417 1.00 . A A . 18 GLU CD 1 1
10 21678 1 1 18 GLU CG C 2.406 -11.357 8.722 1.00 . A A . 18 GLU CG 1 1
10 21679 1 1 18 GLU H H -0.530 -8.632 7.154 1.00 . A A . 18 GLU H 1 1
10 21680 1 1 18 GLU HA H -0.160 -11.487 7.754 1.00 . A A . 18 GLU HA 1 1
10 21681 1 1 18 GLU HB2 H 1.939 -10.527 6.825 1.00 . A A . 18 GLU HB2 1 1
10 21682 1 1 18 GLU HB3 H 1.957 -9.362 8.144 1.00 . A A . 18 GLU HB3 1 1
10 21683 1 1 18 GLU HG2 H 2.275 -11.083 9.759 1.00 . A A . 18 GLU HG2 1 1
10 21684 1 1 18 GLU HG3 H 1.990 -12.339 8.555 1.00 . A A . 18 GLU HG3 1 1
10 21685 1 1 18 GLU N N -0.517 -9.607 7.000 1.00 . A A . 18 GLU N 1 1
10 21686 1 1 18 GLU O O -0.246 -10.939 10.300 1.00 . A A . 18 GLU O 1 1
10 21687 1 1 18 GLU OE1 O 4.610 -10.471 8.827 1.00 . A A . 18 GLU OE1 1 1
10 21688 1 1 18 GLU OE2 O 4.332 -12.366 7.760 1.00 . A A . 18 GLU OE2 1 1
10 21689 1 1 19 SER C C -2.934 -8.851 10.792 1.00 . A A . 19 SER C 1 1
10 21690 1 1 19 SER CA C -1.447 -8.507 10.806 1.00 . A A . 19 SER CA 1 1
10 21691 1 1 19 SER CB C -1.252 -7.005 11.034 1.00 . A A . 19 SER CB 1 1
10 21692 1 1 19 SER H H -0.838 -8.273 8.793 1.00 . A A . 19 SER H 1 1
10 21693 1 1 19 SER HA H -0.965 -9.057 11.602 1.00 . A A . 19 SER HA 1 1
10 21694 1 1 19 SER HB2 H -1.795 -6.457 10.280 1.00 . A A . 19 SER HB2 1 1
10 21695 1 1 19 SER HB3 H -1.627 -6.737 12.012 1.00 . A A . 19 SER HB3 1 1
10 21696 1 1 19 SER HG H 0.509 -7.030 10.163 1.00 . A A . 19 SER HG 1 1
10 21697 1 1 19 SER N N -0.849 -8.911 9.546 1.00 . A A . 19 SER N 1 1
10 21698 1 1 19 SER O O -3.554 -8.893 9.729 1.00 . A A . 19 SER O 1 1
10 21699 1 1 19 SER OG O 0.119 -6.644 10.958 1.00 . A A . 19 SER OG 1 1
10 21700 1 1 20 GLN C C -5.827 -8.298 11.771 1.00 . A A . 20 GLN C 1 1
10 21701 1 1 20 GLN CA C -4.910 -9.481 12.055 1.00 . A A . 20 GLN CA 1 1
10 21702 1 1 20 GLN CB C -5.210 -10.060 13.437 1.00 . A A . 20 GLN CB 1 1
10 21703 1 1 20 GLN CD C -5.098 -12.500 12.778 1.00 . A A . 20 GLN CD 1 1
10 21704 1 1 20 GLN CG C -4.559 -11.412 13.691 1.00 . A A . 20 GLN CG 1 1
10 21705 1 1 20 GLN H H -2.981 -8.987 12.786 1.00 . A A . 20 GLN H 1 1
10 21706 1 1 20 GLN HA H -5.089 -10.242 11.311 1.00 . A A . 20 GLN HA 1 1
10 21707 1 1 20 GLN HB2 H -4.858 -9.368 14.189 1.00 . A A . 20 GLN HB2 1 1
10 21708 1 1 20 GLN HB3 H -6.279 -10.175 13.541 1.00 . A A . 20 GLN HB3 1 1
10 21709 1 1 20 GLN HE21 H -3.621 -12.200 11.481 1.00 . A A . 20 GLN HE21 1 1
10 21710 1 1 20 GLN HE22 H -4.763 -13.424 11.053 1.00 . A A . 20 GLN HE22 1 1
10 21711 1 1 20 GLN HG2 H -3.495 -11.321 13.529 1.00 . A A . 20 GLN HG2 1 1
10 21712 1 1 20 GLN HG3 H -4.743 -11.699 14.716 1.00 . A A . 20 GLN HG3 1 1
10 21713 1 1 20 GLN N N -3.508 -9.090 11.961 1.00 . A A . 20 GLN N 1 1
10 21714 1 1 20 GLN NE2 N -4.427 -12.732 11.660 1.00 . A A . 20 GLN NE2 1 1
10 21715 1 1 20 GLN O O -6.982 -8.472 11.382 1.00 . A A . 20 GLN O 1 1
10 21716 1 1 20 GLN OE1 O -6.093 -13.150 13.092 1.00 . A A . 20 GLN OE1 1 1
10 21717 1 1 21 ASP C C -6.088 -5.530 10.237 1.00 . A A . 21 ASP C 1 1
10 21718 1 1 21 ASP CA C -6.065 -5.874 11.724 1.00 . A A . 21 ASP CA 1 1
10 21719 1 1 21 ASP CB C -5.474 -4.706 12.523 1.00 . A A . 21 ASP CB 1 1
10 21720 1 1 21 ASP CG C -5.439 -4.974 14.014 1.00 . A A . 21 ASP CG 1 1
10 21721 1 1 21 ASP H H -4.378 -7.025 12.287 1.00 . A A . 21 ASP H 1 1
10 21722 1 1 21 ASP HA H -7.078 -6.049 12.057 1.00 . A A . 21 ASP HA 1 1
10 21723 1 1 21 ASP HB2 H -4.465 -4.523 12.186 1.00 . A A . 21 ASP HB2 1 1
10 21724 1 1 21 ASP HB3 H -6.071 -3.822 12.348 1.00 . A A . 21 ASP HB3 1 1
10 21725 1 1 21 ASP N N -5.300 -7.094 11.962 1.00 . A A . 21 ASP N 1 1
10 21726 1 1 21 ASP O O -6.886 -4.703 9.789 1.00 . A A . 21 ASP O 1 1
10 21727 1 1 21 ASP OD1 O -4.471 -5.611 14.481 1.00 . A A . 21 ASP OD1 1 1
10 21728 1 1 21 ASP OD2 O -6.377 -4.554 14.727 1.00 . A A . 21 ASP OD2 1 1
10 21729 1 1 22 GLU C C -6.121 -6.854 7.316 1.00 . A A . 22 GLU C 1 1
10 21730 1 1 22 GLU CA C -5.133 -5.943 8.038 1.00 . A A . 22 GLU CA 1 1
10 21731 1 1 22 GLU CB C -3.714 -6.212 7.528 1.00 . A A . 22 GLU CB 1 1
10 21732 1 1 22 GLU CD C -1.238 -5.785 7.776 1.00 . A A . 22 GLU CD 1 1
10 21733 1 1 22 GLU CG C -2.636 -5.410 8.235 1.00 . A A . 22 GLU CG 1 1
10 21734 1 1 22 GLU H H -4.615 -6.832 9.882 1.00 . A A . 22 GLU H 1 1
10 21735 1 1 22 GLU HA H -5.395 -4.915 7.844 1.00 . A A . 22 GLU HA 1 1
10 21736 1 1 22 GLU HB2 H -3.494 -7.261 7.664 1.00 . A A . 22 GLU HB2 1 1
10 21737 1 1 22 GLU HB3 H -3.673 -5.980 6.474 1.00 . A A . 22 GLU HB3 1 1
10 21738 1 1 22 GLU HG2 H -2.795 -4.360 8.035 1.00 . A A . 22 GLU HG2 1 1
10 21739 1 1 22 GLU HG3 H -2.709 -5.589 9.297 1.00 . A A . 22 GLU HG3 1 1
10 21740 1 1 22 GLU N N -5.210 -6.170 9.474 1.00 . A A . 22 GLU N 1 1
10 21741 1 1 22 GLU O O -6.794 -7.670 7.947 1.00 . A A . 22 GLU O 1 1
10 21742 1 1 22 GLU OE1 O -0.950 -6.994 7.648 1.00 . A A . 22 GLU OE1 1 1
10 21743 1 1 22 GLU OE2 O -0.409 -4.878 7.577 1.00 . A A . 22 GLU OE2 1 1
10 21744 1 1 23 LEU C C -6.412 -8.045 3.955 1.00 . A A . 23 LEU C 1 1
10 21745 1 1 23 LEU CA C -7.109 -7.549 5.216 1.00 . A A . 23 LEU CA 1 1
10 21746 1 1 23 LEU CB C -8.363 -6.753 4.844 1.00 . A A . 23 LEU CB 1 1
10 21747 1 1 23 LEU CD1 C -9.981 -8.665 5.001 1.00 . A A . 23 LEU CD1 1 1
10 21748 1 1 23 LEU CD2 C -10.586 -6.617 3.702 1.00 . A A . 23 LEU CD2 1 1
10 21749 1 1 23 LEU CG C -9.456 -7.542 4.120 1.00 . A A . 23 LEU CG 1 1
10 21750 1 1 23 LEU H H -5.657 -6.046 5.551 1.00 . A A . 23 LEU H 1 1
10 21751 1 1 23 LEU HA H -7.393 -8.399 5.818 1.00 . A A . 23 LEU HA 1 1
10 21752 1 1 23 LEU HB2 H -8.786 -6.348 5.752 1.00 . A A . 23 LEU HB2 1 1
10 21753 1 1 23 LEU HB3 H -8.066 -5.932 4.209 1.00 . A A . 23 LEU HB3 1 1
10 21754 1 1 23 LEU HD11 H -10.406 -8.248 5.902 1.00 . A A . 23 LEU HD11 1 1
10 21755 1 1 23 LEU HD12 H -9.168 -9.327 5.260 1.00 . A A . 23 LEU HD12 1 1
10 21756 1 1 23 LEU HD13 H -10.739 -9.218 4.467 1.00 . A A . 23 LEU HD13 1 1
10 21757 1 1 23 LEU HD21 H -10.209 -5.878 3.011 1.00 . A A . 23 LEU HD21 1 1
10 21758 1 1 23 LEU HD22 H -10.991 -6.122 4.572 1.00 . A A . 23 LEU HD22 1 1
10 21759 1 1 23 LEU HD23 H -11.363 -7.192 3.223 1.00 . A A . 23 LEU HD23 1 1
10 21760 1 1 23 LEU HG H -9.038 -7.986 3.228 1.00 . A A . 23 LEU HG 1 1
10 21761 1 1 23 LEU N N -6.207 -6.721 6.004 1.00 . A A . 23 LEU N 1 1
10 21762 1 1 23 LEU O O -6.046 -7.249 3.092 1.00 . A A . 23 LEU O 1 1
10 21763 1 1 24 THR C C -6.538 -9.881 1.499 1.00 . A A . 24 THR C 1 1
10 21764 1 1 24 THR CA C -5.590 -9.947 2.691 1.00 . A A . 24 THR CA 1 1
10 21765 1 1 24 THR CB C -5.185 -11.413 2.941 1.00 . A A . 24 THR CB 1 1
10 21766 1 1 24 THR CG2 C -4.370 -11.958 1.777 1.00 . A A . 24 THR CG2 1 1
10 21767 1 1 24 THR H H -6.489 -9.935 4.602 1.00 . A A . 24 THR H 1 1
10 21768 1 1 24 THR HA H -4.700 -9.382 2.462 1.00 . A A . 24 THR HA 1 1
10 21769 1 1 24 THR HB H -6.082 -12.008 3.044 1.00 . A A . 24 THR HB 1 1
10 21770 1 1 24 THR HG1 H -4.030 -12.398 4.209 1.00 . A A . 24 THR HG1 1 1
10 21771 1 1 24 THR HG21 H -4.103 -12.986 1.973 1.00 . A A . 24 THR HG21 1 1
10 21772 1 1 24 THR HG22 H -3.471 -11.369 1.661 1.00 . A A . 24 THR HG22 1 1
10 21773 1 1 24 THR HG23 H -4.953 -11.905 0.870 1.00 . A A . 24 THR HG23 1 1
10 21774 1 1 24 THR N N -6.213 -9.355 3.865 1.00 . A A . 24 THR N 1 1
10 21775 1 1 24 THR O O -7.496 -10.649 1.409 1.00 . A A . 24 THR O 1 1
10 21776 1 1 24 THR OG1 O -4.413 -11.510 4.145 1.00 . A A . 24 THR OG1 1 1
10 21777 1 1 25 ILE C C -6.293 -9.005 -1.836 1.00 . A A . 25 ILE C 1 1
10 21778 1 1 25 ILE CA C -7.103 -8.759 -0.574 1.00 . A A . 25 ILE CA 1 1
10 21779 1 1 25 ILE CB C -7.712 -7.340 -0.625 1.00 . A A . 25 ILE CB 1 1
10 21780 1 1 25 ILE CD1 C -7.135 -4.854 -0.594 1.00 . A A . 25 ILE CD1 1 1
10 21781 1 1 25 ILE CG1 C -6.611 -6.275 -0.591 1.00 . A A . 25 ILE CG1 1 1
10 21782 1 1 25 ILE CG2 C -8.683 -7.141 0.526 1.00 . A A . 25 ILE CG2 1 1
10 21783 1 1 25 ILE H H -5.490 -8.371 0.731 1.00 . A A . 25 ILE H 1 1
10 21784 1 1 25 ILE HA H -7.911 -9.474 -0.530 1.00 . A A . 25 ILE HA 1 1
10 21785 1 1 25 ILE HB H -8.264 -7.247 -1.548 1.00 . A A . 25 ILE HB 1 1
10 21786 1 1 25 ILE HD11 H -6.304 -4.164 -0.579 1.00 . A A . 25 ILE HD11 1 1
10 21787 1 1 25 ILE HD12 H -7.751 -4.694 0.279 1.00 . A A . 25 ILE HD12 1 1
10 21788 1 1 25 ILE HD13 H -7.724 -4.688 -1.485 1.00 . A A . 25 ILE HD13 1 1
10 21789 1 1 25 ILE HG12 H -6.018 -6.407 0.301 1.00 . A A . 25 ILE HG12 1 1
10 21790 1 1 25 ILE HG13 H -5.980 -6.398 -1.459 1.00 . A A . 25 ILE HG13 1 1
10 21791 1 1 25 ILE HG21 H -8.164 -7.279 1.462 1.00 . A A . 25 ILE HG21 1 1
10 21792 1 1 25 ILE HG22 H -9.486 -7.860 0.448 1.00 . A A . 25 ILE HG22 1 1
10 21793 1 1 25 ILE HG23 H -9.089 -6.142 0.483 1.00 . A A . 25 ILE HG23 1 1
10 21794 1 1 25 ILE N N -6.273 -8.947 0.603 1.00 . A A . 25 ILE N 1 1
10 21795 1 1 25 ILE O O -5.064 -8.899 -1.827 1.00 . A A . 25 ILE O 1 1
10 21796 1 1 26 LYS C C -6.768 -8.656 -5.247 1.00 . A A . 26 LYS C 1 1
10 21797 1 1 26 LYS CA C -6.306 -9.624 -4.172 1.00 . A A . 26 LYS CA 1 1
10 21798 1 1 26 LYS CB C -6.572 -11.069 -4.600 1.00 . A A . 26 LYS CB 1 1
10 21799 1 1 26 LYS CD C -6.376 -13.507 -4.030 1.00 . A A . 26 LYS CD 1 1
10 21800 1 1 26 LYS CE C -6.034 -14.505 -2.940 1.00 . A A . 26 LYS CE 1 1
10 21801 1 1 26 LYS CG C -6.139 -12.086 -3.561 1.00 . A A . 26 LYS CG 1 1
10 21802 1 1 26 LYS H H -7.956 -9.389 -2.875 1.00 . A A . 26 LYS H 1 1
10 21803 1 1 26 LYS HA H -5.245 -9.493 -4.018 1.00 . A A . 26 LYS HA 1 1
10 21804 1 1 26 LYS HB2 H -7.629 -11.192 -4.779 1.00 . A A . 26 LYS HB2 1 1
10 21805 1 1 26 LYS HB3 H -6.033 -11.268 -5.515 1.00 . A A . 26 LYS HB3 1 1
10 21806 1 1 26 LYS HD2 H -7.415 -13.622 -4.299 1.00 . A A . 26 LYS HD2 1 1
10 21807 1 1 26 LYS HD3 H -5.754 -13.702 -4.892 1.00 . A A . 26 LYS HD3 1 1
10 21808 1 1 26 LYS HE2 H -5.013 -14.344 -2.630 1.00 . A A . 26 LYS HE2 1 1
10 21809 1 1 26 LYS HE3 H -6.693 -14.342 -2.101 1.00 . A A . 26 LYS HE3 1 1
10 21810 1 1 26 LYS HG2 H -5.085 -11.955 -3.362 1.00 . A A . 26 LYS HG2 1 1
10 21811 1 1 26 LYS HG3 H -6.700 -11.919 -2.652 1.00 . A A . 26 LYS HG3 1 1
10 21812 1 1 26 LYS HZ1 H -5.486 -16.107 -4.158 1.00 . A A . 26 LYS HZ1 1 1
10 21813 1 1 26 LYS HZ2 H -7.141 -16.049 -3.797 1.00 . A A . 26 LYS HZ2 1 1
10 21814 1 1 26 LYS HZ3 H -6.037 -16.567 -2.615 1.00 . A A . 26 LYS HZ3 1 1
10 21815 1 1 26 LYS N N -6.976 -9.340 -2.917 1.00 . A A . 26 LYS N 1 1
10 21816 1 1 26 LYS NZ N -6.184 -15.903 -3.408 1.00 . A A . 26 LYS NZ 1 1
10 21817 1 1 26 LYS O O -7.869 -8.111 -5.166 1.00 . A A . 26 LYS O 1 1
10 21818 1 1 27 SER C C -7.513 -7.946 -8.050 1.00 . A A . 27 SER C 1 1
10 21819 1 1 27 SER CA C -6.242 -7.516 -7.318 1.00 . A A . 27 SER CA 1 1
10 21820 1 1 27 SER CB C -5.056 -7.415 -8.284 1.00 . A A . 27 SER CB 1 1
10 21821 1 1 27 SER H H -5.068 -8.919 -6.257 1.00 . A A . 27 SER H 1 1
10 21822 1 1 27 SER HA H -6.414 -6.544 -6.874 1.00 . A A . 27 SER HA 1 1
10 21823 1 1 27 SER HB2 H -5.384 -6.972 -9.212 1.00 . A A . 27 SER HB2 1 1
10 21824 1 1 27 SER HB3 H -4.288 -6.797 -7.842 1.00 . A A . 27 SER HB3 1 1
10 21825 1 1 27 SER HG H -3.666 -8.794 -8.071 1.00 . A A . 27 SER HG 1 1
10 21826 1 1 27 SER N N -5.927 -8.439 -6.243 1.00 . A A . 27 SER N 1 1
10 21827 1 1 27 SER O O -7.571 -9.026 -8.643 1.00 . A A . 27 SER O 1 1
10 21828 1 1 27 SER OG O -4.503 -8.697 -8.562 1.00 . A A . 27 SER OG 1 1
10 21829 1 1 28 GLY C C -10.896 -7.715 -7.609 1.00 . A A . 28 GLY C 1 1
10 21830 1 1 28 GLY CA C -9.800 -7.420 -8.616 1.00 . A A . 28 GLY CA 1 1
10 21831 1 1 28 GLY H H -8.434 -6.256 -7.496 1.00 . A A . 28 GLY H 1 1
10 21832 1 1 28 GLY HA2 H -10.104 -6.582 -9.229 1.00 . A A . 28 GLY HA2 1 1
10 21833 1 1 28 GLY HA3 H -9.665 -8.285 -9.249 1.00 . A A . 28 GLY HA3 1 1
10 21834 1 1 28 GLY N N -8.537 -7.104 -7.982 1.00 . A A . 28 GLY N 1 1
10 21835 1 1 28 GLY O O -12.034 -8.004 -7.986 1.00 . A A . 28 GLY O 1 1
10 21836 1 1 29 ASP C C -12.488 -6.680 -5.168 1.00 . A A . 29 ASP C 1 1
10 21837 1 1 29 ASP CA C -11.536 -7.862 -5.266 1.00 . A A . 29 ASP CA 1 1
10 21838 1 1 29 ASP CB C -10.855 -8.076 -3.908 1.00 . A A . 29 ASP CB 1 1
10 21839 1 1 29 ASP CG C -11.090 -9.464 -3.355 1.00 . A A . 29 ASP CG 1 1
10 21840 1 1 29 ASP H H -9.619 -7.471 -6.086 1.00 . A A . 29 ASP H 1 1
10 21841 1 1 29 ASP HA H -12.105 -8.746 -5.513 1.00 . A A . 29 ASP HA 1 1
10 21842 1 1 29 ASP HB2 H -9.793 -7.927 -4.015 1.00 . A A . 29 ASP HB2 1 1
10 21843 1 1 29 ASP HB3 H -11.246 -7.356 -3.202 1.00 . A A . 29 ASP HB3 1 1
10 21844 1 1 29 ASP N N -10.555 -7.652 -6.326 1.00 . A A . 29 ASP N 1 1
10 21845 1 1 29 ASP O O -12.063 -5.521 -5.179 1.00 . A A . 29 ASP O 1 1
10 21846 1 1 29 ASP OD1 O -12.251 -9.783 -3.010 1.00 . A A . 29 ASP OD1 1 1
10 21847 1 1 29 ASP OD2 O -10.124 -10.250 -3.279 1.00 . A A . 29 ASP OD2 1 1
10 21848 1 1 30 LYS C C -14.934 -5.669 -3.408 1.00 . A A . 30 LYS C 1 1
10 21849 1 1 30 LYS CA C -14.779 -5.941 -4.899 1.00 . A A . 30 LYS CA 1 1
10 21850 1 1 30 LYS CB C -16.118 -6.375 -5.504 1.00 . A A . 30 LYS CB 1 1
10 21851 1 1 30 LYS CD C -16.707 -4.167 -6.565 1.00 . A A . 30 LYS CD 1 1
10 21852 1 1 30 LYS CE C -16.531 -4.706 -7.980 1.00 . A A . 30 LYS CE 1 1
10 21853 1 1 30 LYS CG C -17.148 -5.257 -5.601 1.00 . A A . 30 LYS CG 1 1
10 21854 1 1 30 LYS H H -14.056 -7.912 -5.148 1.00 . A A . 30 LYS H 1 1
10 21855 1 1 30 LYS HA H -14.437 -5.043 -5.389 1.00 . A A . 30 LYS HA 1 1
10 21856 1 1 30 LYS HB2 H -15.942 -6.759 -6.498 1.00 . A A . 30 LYS HB2 1 1
10 21857 1 1 30 LYS HB3 H -16.533 -7.163 -4.895 1.00 . A A . 30 LYS HB3 1 1
10 21858 1 1 30 LYS HD2 H -17.455 -3.390 -6.578 1.00 . A A . 30 LYS HD2 1 1
10 21859 1 1 30 LYS HD3 H -15.766 -3.757 -6.225 1.00 . A A . 30 LYS HD3 1 1
10 21860 1 1 30 LYS HE2 H -16.124 -3.923 -8.602 1.00 . A A . 30 LYS HE2 1 1
10 21861 1 1 30 LYS HE3 H -15.841 -5.537 -7.951 1.00 . A A . 30 LYS HE3 1 1
10 21862 1 1 30 LYS HG2 H -18.084 -5.668 -5.947 1.00 . A A . 30 LYS HG2 1 1
10 21863 1 1 30 LYS HG3 H -17.284 -4.821 -4.620 1.00 . A A . 30 LYS HG3 1 1
10 21864 1 1 30 LYS HZ1 H -18.488 -4.375 -8.631 1.00 . A A . 30 LYS HZ1 1 1
10 21865 1 1 30 LYS HZ2 H -18.233 -5.921 -7.979 1.00 . A A . 30 LYS HZ2 1 1
10 21866 1 1 30 LYS HZ3 H -17.653 -5.548 -9.527 1.00 . A A . 30 LYS HZ3 1 1
10 21867 1 1 30 LYS N N -13.776 -6.975 -5.088 1.00 . A A . 30 LYS N 1 1
10 21868 1 1 30 LYS NZ N -17.815 -5.168 -8.568 1.00 . A A . 30 LYS NZ 1 1
10 21869 1 1 30 LYS O O -15.159 -6.595 -2.626 1.00 . A A . 30 LYS O 1 1
10 21870 1 1 31 VAL C C -15.713 -2.875 -1.299 1.00 . A A . 31 VAL C 1 1
10 21871 1 1 31 VAL CA C -14.814 -4.072 -1.590 1.00 . A A . 31 VAL CA 1 1
10 21872 1 1 31 VAL CB C -13.392 -3.767 -1.058 1.00 . A A . 31 VAL CB 1 1
10 21873 1 1 31 VAL CG1 C -12.535 -5.020 -1.045 1.00 . A A . 31 VAL CG1 1 1
10 21874 1 1 31 VAL CG2 C -12.724 -2.683 -1.888 1.00 . A A . 31 VAL CG2 1 1
10 21875 1 1 31 VAL H H -14.680 -3.699 -3.674 1.00 . A A . 31 VAL H 1 1
10 21876 1 1 31 VAL HA H -15.194 -4.928 -1.053 1.00 . A A . 31 VAL HA 1 1
10 21877 1 1 31 VAL HB H -13.480 -3.410 -0.043 1.00 . A A . 31 VAL HB 1 1
10 21878 1 1 31 VAL HG11 H -12.964 -5.745 -0.370 1.00 . A A . 31 VAL HG11 1 1
10 21879 1 1 31 VAL HG12 H -11.536 -4.768 -0.717 1.00 . A A . 31 VAL HG12 1 1
10 21880 1 1 31 VAL HG13 H -12.491 -5.436 -2.040 1.00 . A A . 31 VAL HG13 1 1
10 21881 1 1 31 VAL HG21 H -13.301 -1.774 -1.825 1.00 . A A . 31 VAL HG21 1 1
10 21882 1 1 31 VAL HG22 H -12.665 -3.004 -2.917 1.00 . A A . 31 VAL HG22 1 1
10 21883 1 1 31 VAL HG23 H -11.727 -2.506 -1.510 1.00 . A A . 31 VAL HG23 1 1
10 21884 1 1 31 VAL N N -14.794 -4.414 -3.008 1.00 . A A . 31 VAL N 1 1
10 21885 1 1 31 VAL O O -15.923 -2.007 -2.151 1.00 . A A . 31 VAL O 1 1
10 21886 1 1 32 TYR C C -16.080 -0.918 1.345 1.00 . A A . 32 TYR C 1 1
10 21887 1 1 32 TYR CA C -16.980 -1.701 0.407 1.00 . A A . 32 TYR CA 1 1
10 21888 1 1 32 TYR CB C -18.243 -2.122 1.161 1.00 . A A . 32 TYR CB 1 1
10 21889 1 1 32 TYR CD1 C -19.821 -2.143 -0.799 1.00 . A A . 32 TYR CD1 1 1
10 21890 1 1 32 TYR CD2 C -19.717 -4.081 0.583 1.00 . A A . 32 TYR CD2 1 1
10 21891 1 1 32 TYR CE1 C -20.773 -2.750 -1.588 1.00 . A A . 32 TYR CE1 1 1
10 21892 1 1 32 TYR CE2 C -20.670 -4.697 -0.203 1.00 . A A . 32 TYR CE2 1 1
10 21893 1 1 32 TYR CG C -19.276 -2.797 0.296 1.00 . A A . 32 TYR CG 1 1
10 21894 1 1 32 TYR CZ C -21.196 -4.027 -1.286 1.00 . A A . 32 TYR CZ 1 1
10 21895 1 1 32 TYR H H -16.158 -3.644 0.484 1.00 . A A . 32 TYR H 1 1
10 21896 1 1 32 TYR HA H -17.250 -1.077 -0.432 1.00 . A A . 32 TYR HA 1 1
10 21897 1 1 32 TYR HB2 H -17.971 -2.809 1.946 1.00 . A A . 32 TYR HB2 1 1
10 21898 1 1 32 TYR HB3 H -18.700 -1.246 1.599 1.00 . A A . 32 TYR HB3 1 1
10 21899 1 1 32 TYR HD1 H -19.486 -1.145 -1.032 1.00 . A A . 32 TYR HD1 1 1
10 21900 1 1 32 TYR HD2 H -19.303 -4.601 1.434 1.00 . A A . 32 TYR HD2 1 1
10 21901 1 1 32 TYR HE1 H -21.187 -2.224 -2.437 1.00 . A A . 32 TYR HE1 1 1
10 21902 1 1 32 TYR HE2 H -21.001 -5.699 0.034 1.00 . A A . 32 TYR HE2 1 1
10 21903 1 1 32 TYR HH H -22.890 -4.916 -1.515 1.00 . A A . 32 TYR HH 1 1
10 21904 1 1 32 TYR N N -16.255 -2.854 -0.094 1.00 . A A . 32 TYR N 1 1
10 21905 1 1 32 TYR O O -15.397 -1.503 2.180 1.00 . A A . 32 TYR O 1 1
10 21906 1 1 32 TYR OH O -22.146 -4.633 -2.074 1.00 . A A . 32 TYR OH 1 1
10 21907 1 1 33 ILE C C -16.057 1.690 3.268 1.00 . A A . 33 ILE C 1 1
10 21908 1 1 33 ILE CA C -15.235 1.205 2.084 1.00 . A A . 33 ILE CA 1 1
10 21909 1 1 33 ILE CB C -14.624 2.420 1.355 1.00 . A A . 33 ILE CB 1 1
10 21910 1 1 33 ILE CD1 C -13.753 3.231 -0.902 1.00 . A A . 33 ILE CD1 1 1
10 21911 1 1 33 ILE CG1 C -14.245 2.053 -0.085 1.00 . A A . 33 ILE CG1 1 1
10 21912 1 1 33 ILE CG2 C -13.403 2.923 2.117 1.00 . A A . 33 ILE CG2 1 1
10 21913 1 1 33 ILE H H -16.633 0.820 0.538 1.00 . A A . 33 ILE H 1 1
10 21914 1 1 33 ILE HA H -14.429 0.584 2.450 1.00 . A A . 33 ILE HA 1 1
10 21915 1 1 33 ILE HB H -15.353 3.213 1.343 1.00 . A A . 33 ILE HB 1 1
10 21916 1 1 33 ILE HD11 H -13.503 2.898 -1.898 1.00 . A A . 33 ILE HD11 1 1
10 21917 1 1 33 ILE HD12 H -12.877 3.653 -0.433 1.00 . A A . 33 ILE HD12 1 1
10 21918 1 1 33 ILE HD13 H -14.529 3.981 -0.958 1.00 . A A . 33 ILE HD13 1 1
10 21919 1 1 33 ILE HG12 H -13.463 1.309 -0.072 1.00 . A A . 33 ILE HG12 1 1
10 21920 1 1 33 ILE HG13 H -15.113 1.646 -0.583 1.00 . A A . 33 ILE HG13 1 1
10 21921 1 1 33 ILE HG21 H -12.679 2.126 2.207 1.00 . A A . 33 ILE HG21 1 1
10 21922 1 1 33 ILE HG22 H -13.703 3.248 3.103 1.00 . A A . 33 ILE HG22 1 1
10 21923 1 1 33 ILE HG23 H -12.963 3.750 1.583 1.00 . A A . 33 ILE HG23 1 1
10 21924 1 1 33 ILE N N -16.066 0.392 1.215 1.00 . A A . 33 ILE N 1 1
10 21925 1 1 33 ILE O O -17.031 2.429 3.104 1.00 . A A . 33 ILE O 1 1
10 21926 1 1 34 LEU C C -15.936 3.060 6.039 1.00 . A A . 34 LEU C 1 1
10 21927 1 1 34 LEU CA C -16.345 1.640 5.680 1.00 . A A . 34 LEU CA 1 1
10 21928 1 1 34 LEU CB C -15.978 0.689 6.824 1.00 . A A . 34 LEU CB 1 1
10 21929 1 1 34 LEU CD1 C -15.809 -1.636 7.743 1.00 . A A . 34 LEU CD1 1 1
10 21930 1 1 34 LEU CD2 C -17.654 -1.059 6.172 1.00 . A A . 34 LEU CD2 1 1
10 21931 1 1 34 LEU CG C -16.204 -0.797 6.540 1.00 . A A . 34 LEU CG 1 1
10 21932 1 1 34 LEU H H -14.920 0.614 4.503 1.00 . A A . 34 LEU H 1 1
10 21933 1 1 34 LEU HA H -17.412 1.608 5.514 1.00 . A A . 34 LEU HA 1 1
10 21934 1 1 34 LEU HB2 H -14.933 0.834 7.061 1.00 . A A . 34 LEU HB2 1 1
10 21935 1 1 34 LEU HB3 H -16.565 0.958 7.689 1.00 . A A . 34 LEU HB3 1 1
10 21936 1 1 34 LEU HD11 H -15.971 -2.680 7.520 1.00 . A A . 34 LEU HD11 1 1
10 21937 1 1 34 LEU HD12 H -16.412 -1.351 8.592 1.00 . A A . 34 LEU HD12 1 1
10 21938 1 1 34 LEU HD13 H -14.766 -1.474 7.970 1.00 . A A . 34 LEU HD13 1 1
10 21939 1 1 34 LEU HD21 H -17.785 -2.106 5.946 1.00 . A A . 34 LEU HD21 1 1
10 21940 1 1 34 LEU HD22 H -17.920 -0.466 5.309 1.00 . A A . 34 LEU HD22 1 1
10 21941 1 1 34 LEU HD23 H -18.288 -0.787 7.004 1.00 . A A . 34 LEU HD23 1 1
10 21942 1 1 34 LEU HG H -15.586 -1.097 5.705 1.00 . A A . 34 LEU HG 1 1
10 21943 1 1 34 LEU N N -15.680 1.238 4.453 1.00 . A A . 34 LEU N 1 1
10 21944 1 1 34 LEU O O -16.779 3.910 6.335 1.00 . A A . 34 LEU O 1 1
10 21945 1 1 35 ASP C C -12.923 4.951 5.388 1.00 . A A . 35 ASP C 1 1
10 21946 1 1 35 ASP CA C -14.101 4.627 6.292 1.00 . A A . 35 ASP CA 1 1
10 21947 1 1 35 ASP CB C -13.675 4.733 7.755 1.00 . A A . 35 ASP CB 1 1
10 21948 1 1 35 ASP CG C -13.059 6.081 8.069 1.00 . A A . 35 ASP CG 1 1
10 21949 1 1 35 ASP H H -14.011 2.586 5.770 1.00 . A A . 35 ASP H 1 1
10 21950 1 1 35 ASP HA H -14.885 5.344 6.104 1.00 . A A . 35 ASP HA 1 1
10 21951 1 1 35 ASP HB2 H -14.538 4.594 8.389 1.00 . A A . 35 ASP HB2 1 1
10 21952 1 1 35 ASP HB3 H -12.947 3.965 7.970 1.00 . A A . 35 ASP HB3 1 1
10 21953 1 1 35 ASP N N -14.632 3.309 6.001 1.00 . A A . 35 ASP N 1 1
10 21954 1 1 35 ASP O O -11.944 4.201 5.327 1.00 . A A . 35 ASP O 1 1
10 21955 1 1 35 ASP OD1 O -13.729 7.114 7.840 1.00 . A A . 35 ASP OD1 1 1
10 21956 1 1 35 ASP OD2 O -11.902 6.115 8.525 1.00 . A A . 35 ASP OD2 1 1
10 21957 1 1 36 ASP C C -11.771 8.061 4.209 1.00 . A A . 36 ASP C 1 1
10 21958 1 1 36 ASP CA C -11.984 6.597 3.836 1.00 . A A . 36 ASP CA 1 1
10 21959 1 1 36 ASP CB C -12.327 6.472 2.342 1.00 . A A . 36 ASP CB 1 1
10 21960 1 1 36 ASP CG C -13.497 7.343 1.910 1.00 . A A . 36 ASP CG 1 1
10 21961 1 1 36 ASP H H -13.920 6.518 4.667 1.00 . A A . 36 ASP H 1 1
10 21962 1 1 36 ASP HA H -11.079 6.044 4.044 1.00 . A A . 36 ASP HA 1 1
10 21963 1 1 36 ASP HB2 H -11.463 6.756 1.759 1.00 . A A . 36 ASP HB2 1 1
10 21964 1 1 36 ASP HB3 H -12.571 5.443 2.127 1.00 . A A . 36 ASP HB3 1 1
10 21965 1 1 36 ASP N N -13.057 6.053 4.660 1.00 . A A . 36 ASP N 1 1
10 21966 1 1 36 ASP O O -11.071 8.806 3.520 1.00 . A A . 36 ASP O 1 1
10 21967 1 1 36 ASP OD1 O -14.663 6.961 2.160 1.00 . A A . 36 ASP OD1 1 1
10 21968 1 1 36 ASP OD2 O -13.260 8.401 1.285 1.00 . A A . 36 ASP OD2 1 1
10 21969 1 1 37 LYS C C -11.508 10.035 6.992 1.00 . A A . 37 LYS C 1 1
10 21970 1 1 37 LYS CA C -12.385 9.845 5.759 1.00 . A A . 37 LYS CA 1 1
10 21971 1 1 37 LYS CB C -13.817 10.277 6.070 1.00 . A A . 37 LYS CB 1 1
10 21972 1 1 37 LYS CD C -16.230 10.181 5.399 1.00 . A A . 37 LYS CD 1 1
10 21973 1 1 37 LYS CE C -17.215 9.678 4.359 1.00 . A A . 37 LYS CE 1 1
10 21974 1 1 37 LYS CG C -14.795 9.997 4.942 1.00 . A A . 37 LYS CG 1 1
10 21975 1 1 37 LYS H H -12.814 7.780 5.890 1.00 . A A . 37 LYS H 1 1
10 21976 1 1 37 LYS HA H -12.001 10.451 4.953 1.00 . A A . 37 LYS HA 1 1
10 21977 1 1 37 LYS HB2 H -14.157 9.754 6.952 1.00 . A A . 37 LYS HB2 1 1
10 21978 1 1 37 LYS HB3 H -13.825 11.339 6.267 1.00 . A A . 37 LYS HB3 1 1
10 21979 1 1 37 LYS HD2 H -16.379 9.634 6.317 1.00 . A A . 37 LYS HD2 1 1
10 21980 1 1 37 LYS HD3 H -16.408 11.233 5.572 1.00 . A A . 37 LYS HD3 1 1
10 21981 1 1 37 LYS HE2 H -17.150 10.309 3.485 1.00 . A A . 37 LYS HE2 1 1
10 21982 1 1 37 LYS HE3 H -16.950 8.666 4.091 1.00 . A A . 37 LYS HE3 1 1
10 21983 1 1 37 LYS HG2 H -14.596 10.678 4.130 1.00 . A A . 37 LYS HG2 1 1
10 21984 1 1 37 LYS HG3 H -14.660 8.978 4.605 1.00 . A A . 37 LYS HG3 1 1
10 21985 1 1 37 LYS HZ1 H -18.674 9.159 5.760 1.00 . A A . 37 LYS HZ1 1 1
10 21986 1 1 37 LYS HZ2 H -19.252 9.264 4.167 1.00 . A A . 37 LYS HZ2 1 1
10 21987 1 1 37 LYS HZ3 H -18.920 10.680 5.041 1.00 . A A . 37 LYS HZ3 1 1
10 21988 1 1 37 LYS N N -12.375 8.453 5.327 1.00 . A A . 37 LYS N 1 1
10 21989 1 1 37 LYS NZ N -18.611 9.698 4.866 1.00 . A A . 37 LYS NZ 1 1
10 21990 1 1 37 LYS O O -10.599 10.871 7.004 1.00 . A A . 37 LYS O 1 1
10 21991 1 1 38 LYS C C -9.656 8.702 9.067 1.00 . A A . 38 LYS C 1 1
10 21992 1 1 38 LYS CA C -11.015 9.344 9.270 1.00 . A A . 38 LYS CA 1 1
10 21993 1 1 38 LYS CB C -11.752 8.645 10.412 1.00 . A A . 38 LYS CB 1 1
10 21994 1 1 38 LYS CD C -13.870 8.383 11.730 1.00 . A A . 38 LYS CD 1 1
10 21995 1 1 38 LYS CE C -15.255 8.943 12.014 1.00 . A A . 38 LYS CE 1 1
10 21996 1 1 38 LYS CG C -13.137 9.206 10.683 1.00 . A A . 38 LYS CG 1 1
10 21997 1 1 38 LYS H H -12.515 8.598 7.969 1.00 . A A . 38 LYS H 1 1
10 21998 1 1 38 LYS HA H -10.883 10.388 9.514 1.00 . A A . 38 LYS HA 1 1
10 21999 1 1 38 LYS HB2 H -11.854 7.598 10.168 1.00 . A A . 38 LYS HB2 1 1
10 22000 1 1 38 LYS HB3 H -11.165 8.740 11.313 1.00 . A A . 38 LYS HB3 1 1
10 22001 1 1 38 LYS HD2 H -13.968 7.370 11.371 1.00 . A A . 38 LYS HD2 1 1
10 22002 1 1 38 LYS HD3 H -13.294 8.389 12.643 1.00 . A A . 38 LYS HD3 1 1
10 22003 1 1 38 LYS HE2 H -15.784 9.044 11.078 1.00 . A A . 38 LYS HE2 1 1
10 22004 1 1 38 LYS HE3 H -15.785 8.249 12.651 1.00 . A A . 38 LYS HE3 1 1
10 22005 1 1 38 LYS HG2 H -13.042 10.221 11.037 1.00 . A A . 38 LYS HG2 1 1
10 22006 1 1 38 LYS HG3 H -13.707 9.193 9.765 1.00 . A A . 38 LYS HG3 1 1
10 22007 1 1 38 LYS HZ1 H -14.617 10.937 12.132 1.00 . A A . 38 LYS HZ1 1 1
10 22008 1 1 38 LYS HZ2 H -14.794 10.181 13.640 1.00 . A A . 38 LYS HZ2 1 1
10 22009 1 1 38 LYS HZ3 H -16.162 10.664 12.770 1.00 . A A . 38 LYS HZ3 1 1
10 22010 1 1 38 LYS N N -11.785 9.259 8.036 1.00 . A A . 38 LYS N 1 1
10 22011 1 1 38 LYS NZ N -15.202 10.271 12.685 1.00 . A A . 38 LYS NZ 1 1
10 22012 1 1 38 LYS O O -8.621 9.275 9.402 1.00 . A A . 38 LYS O 1 1
10 22013 1 1 39 SER C C -8.130 7.077 6.702 1.00 . A A . 39 SER C 1 1
10 22014 1 1 39 SER CA C -8.465 6.804 8.164 1.00 . A A . 39 SER CA 1 1
10 22015 1 1 39 SER CB C -8.665 5.312 8.413 1.00 . A A . 39 SER CB 1 1
10 22016 1 1 39 SER H H -10.543 7.079 8.315 1.00 . A A . 39 SER H 1 1
10 22017 1 1 39 SER HA H -7.667 7.174 8.791 1.00 . A A . 39 SER HA 1 1
10 22018 1 1 39 SER HB2 H -9.249 4.890 7.610 1.00 . A A . 39 SER HB2 1 1
10 22019 1 1 39 SER HB3 H -7.702 4.826 8.455 1.00 . A A . 39 SER HB3 1 1
10 22020 1 1 39 SER HG H -10.238 5.459 9.575 1.00 . A A . 39 SER HG 1 1
10 22021 1 1 39 SER N N -9.674 7.510 8.505 1.00 . A A . 39 SER N 1 1
10 22022 1 1 39 SER O O -8.755 6.530 5.796 1.00 . A A . 39 SER O 1 1
10 22023 1 1 39 SER OG O -9.344 5.088 9.640 1.00 . A A . 39 SER OG 1 1
10 22024 1 1 40 LYS C C -5.652 7.662 4.574 1.00 . A A . 40 LYS C 1 1
10 22025 1 1 40 LYS CA C -6.849 8.414 5.137 1.00 . A A . 40 LYS CA 1 1
10 22026 1 1 40 LYS CB C -6.565 9.915 5.162 1.00 . A A . 40 LYS CB 1 1
10 22027 1 1 40 LYS CD C -6.207 12.039 3.862 1.00 . A A . 40 LYS CD 1 1
10 22028 1 1 40 LYS CE C -7.390 12.690 4.564 1.00 . A A . 40 LYS CE 1 1
10 22029 1 1 40 LYS CG C -6.361 10.527 3.787 1.00 . A A . 40 LYS CG 1 1
10 22030 1 1 40 LYS H H -6.642 8.297 7.240 1.00 . A A . 40 LYS H 1 1
10 22031 1 1 40 LYS HA H -7.707 8.230 4.508 1.00 . A A . 40 LYS HA 1 1
10 22032 1 1 40 LYS HB2 H -7.396 10.418 5.636 1.00 . A A . 40 LYS HB2 1 1
10 22033 1 1 40 LYS HB3 H -5.673 10.089 5.745 1.00 . A A . 40 LYS HB3 1 1
10 22034 1 1 40 LYS HD2 H -5.305 12.273 4.407 1.00 . A A . 40 LYS HD2 1 1
10 22035 1 1 40 LYS HD3 H -6.135 12.434 2.859 1.00 . A A . 40 LYS HD3 1 1
10 22036 1 1 40 LYS HE2 H -7.344 12.453 5.616 1.00 . A A . 40 LYS HE2 1 1
10 22037 1 1 40 LYS HE3 H -7.327 13.761 4.434 1.00 . A A . 40 LYS HE3 1 1
10 22038 1 1 40 LYS HG2 H -5.468 10.107 3.347 1.00 . A A . 40 LYS HG2 1 1
10 22039 1 1 40 LYS HG3 H -7.214 10.291 3.167 1.00 . A A . 40 LYS HG3 1 1
10 22040 1 1 40 LYS HZ1 H -8.649 12.199 2.975 1.00 . A A . 40 LYS HZ1 1 1
10 22041 1 1 40 LYS HZ2 H -9.459 12.852 4.320 1.00 . A A . 40 LYS HZ2 1 1
10 22042 1 1 40 LYS HZ3 H -8.892 11.256 4.364 1.00 . A A . 40 LYS HZ3 1 1
10 22043 1 1 40 LYS N N -7.166 7.955 6.478 1.00 . A A . 40 LYS N 1 1
10 22044 1 1 40 LYS NZ N -8.685 12.214 4.020 1.00 . A A . 40 LYS NZ 1 1
10 22045 1 1 40 LYS O O -5.494 7.544 3.359 1.00 . A A . 40 LYS O 1 1
10 22046 1 1 41 ASP C C -3.990 4.954 4.839 1.00 . A A . 41 ASP C 1 1
10 22047 1 1 41 ASP CA C -3.629 6.417 5.070 1.00 . A A . 41 ASP CA 1 1
10 22048 1 1 41 ASP CB C -2.544 6.538 6.145 1.00 . A A . 41 ASP CB 1 1
10 22049 1 1 41 ASP CG C -2.084 7.971 6.364 1.00 . A A . 41 ASP CG 1 1
10 22050 1 1 41 ASP H H -4.993 7.311 6.420 1.00 . A A . 41 ASP H 1 1
10 22051 1 1 41 ASP HA H -3.262 6.838 4.146 1.00 . A A . 41 ASP HA 1 1
10 22052 1 1 41 ASP HB2 H -2.931 6.159 7.079 1.00 . A A . 41 ASP HB2 1 1
10 22053 1 1 41 ASP HB3 H -1.690 5.947 5.851 1.00 . A A . 41 ASP HB3 1 1
10 22054 1 1 41 ASP N N -4.814 7.165 5.466 1.00 . A A . 41 ASP N 1 1
10 22055 1 1 41 ASP O O -3.534 4.325 3.879 1.00 . A A . 41 ASP O 1 1
10 22056 1 1 41 ASP OD1 O -2.799 8.736 7.051 1.00 . A A . 41 ASP OD1 1 1
10 22057 1 1 41 ASP OD2 O -1.003 8.337 5.862 1.00 . A A . 41 ASP OD2 1 1
10 22058 1 1 42 TRP C C -6.826 3.062 5.606 1.00 . A A . 42 TRP C 1 1
10 22059 1 1 42 TRP CA C -5.308 3.058 5.608 1.00 . A A . 42 TRP CA 1 1
10 22060 1 1 42 TRP CB C -4.800 2.197 6.770 1.00 . A A . 42 TRP CB 1 1
10 22061 1 1 42 TRP CD1 C -2.269 2.623 6.764 1.00 . A A . 42 TRP CD1 1 1
10 22062 1 1 42 TRP CD2 C -2.845 0.482 6.457 1.00 . A A . 42 TRP CD2 1 1
10 22063 1 1 42 TRP CE2 C -1.443 0.576 6.437 1.00 . A A . 42 TRP CE2 1 1
10 22064 1 1 42 TRP CE3 C -3.435 -0.774 6.287 1.00 . A A . 42 TRP CE3 1 1
10 22065 1 1 42 TRP CG C -3.357 1.804 6.667 1.00 . A A . 42 TRP CG 1 1
10 22066 1 1 42 TRP CH2 C -1.226 -1.747 6.087 1.00 . A A . 42 TRP CH2 1 1
10 22067 1 1 42 TRP CZ2 C -0.622 -0.532 6.255 1.00 . A A . 42 TRP CZ2 1 1
10 22068 1 1 42 TRP CZ3 C -2.620 -1.873 6.100 1.00 . A A . 42 TRP CZ3 1 1
10 22069 1 1 42 TRP H H -5.150 4.981 6.460 1.00 . A A . 42 TRP H 1 1
10 22070 1 1 42 TRP HA H -4.954 2.648 4.675 1.00 . A A . 42 TRP HA 1 1
10 22071 1 1 42 TRP HB2 H -4.927 2.742 7.693 1.00 . A A . 42 TRP HB2 1 1
10 22072 1 1 42 TRP HB3 H -5.388 1.291 6.813 1.00 . A A . 42 TRP HB3 1 1
10 22073 1 1 42 TRP HD1 H -2.317 3.691 6.917 1.00 . A A . 42 TRP HD1 1 1
10 22074 1 1 42 TRP HE1 H -0.204 2.258 6.666 1.00 . A A . 42 TRP HE1 1 1
10 22075 1 1 42 TRP HE3 H -4.507 -0.892 6.293 1.00 . A A . 42 TRP HE3 1 1
10 22076 1 1 42 TRP HH2 H -0.629 -2.633 5.940 1.00 . A A . 42 TRP HH2 1 1
10 22077 1 1 42 TRP HZ2 H 0.454 -0.449 6.242 1.00 . A A . 42 TRP HZ2 1 1
10 22078 1 1 42 TRP HZ3 H -3.059 -2.851 5.965 1.00 . A A . 42 TRP HZ3 1 1
10 22079 1 1 42 TRP N N -4.826 4.426 5.719 1.00 . A A . 42 TRP N 1 1
10 22080 1 1 42 TRP NE1 N -1.119 1.891 6.629 1.00 . A A . 42 TRP NE1 1 1
10 22081 1 1 42 TRP O O -7.441 3.545 6.546 1.00 . A A . 42 TRP O 1 1
10 22082 1 1 43 TRP C C -9.489 1.272 4.962 1.00 . A A . 43 TRP C 1 1
10 22083 1 1 43 TRP CA C -8.871 2.553 4.432 1.00 . A A . 43 TRP CA 1 1
10 22084 1 1 43 TRP CB C -9.264 2.759 2.969 1.00 . A A . 43 TRP CB 1 1
10 22085 1 1 43 TRP CD1 C -8.291 5.129 3.099 1.00 . A A . 43 TRP CD1 1 1
10 22086 1 1 43 TRP CD2 C -9.397 4.692 1.205 1.00 . A A . 43 TRP CD2 1 1
10 22087 1 1 43 TRP CE2 C -8.923 6.016 1.153 1.00 . A A . 43 TRP CE2 1 1
10 22088 1 1 43 TRP CE3 C -10.125 4.194 0.118 1.00 . A A . 43 TRP CE3 1 1
10 22089 1 1 43 TRP CG C -8.983 4.141 2.460 1.00 . A A . 43 TRP CG 1 1
10 22090 1 1 43 TRP CH2 C -9.863 6.333 -0.986 1.00 . A A . 43 TRP CH2 1 1
10 22091 1 1 43 TRP CZ2 C -9.149 6.847 0.061 1.00 . A A . 43 TRP CZ2 1 1
10 22092 1 1 43 TRP CZ3 C -10.349 5.022 -0.966 1.00 . A A . 43 TRP CZ3 1 1
10 22093 1 1 43 TRP H H -6.887 2.066 3.880 1.00 . A A . 43 TRP H 1 1
10 22094 1 1 43 TRP HA H -9.239 3.386 5.013 1.00 . A A . 43 TRP HA 1 1
10 22095 1 1 43 TRP HB2 H -8.715 2.061 2.356 1.00 . A A . 43 TRP HB2 1 1
10 22096 1 1 43 TRP HB3 H -10.322 2.571 2.859 1.00 . A A . 43 TRP HB3 1 1
10 22097 1 1 43 TRP HD1 H -7.845 5.022 4.077 1.00 . A A . 43 TRP HD1 1 1
10 22098 1 1 43 TRP HE1 H -7.810 7.102 2.565 1.00 . A A . 43 TRP HE1 1 1
10 22099 1 1 43 TRP HE3 H -10.507 3.181 0.115 1.00 . A A . 43 TRP HE3 1 1
10 22100 1 1 43 TRP HH2 H -10.063 6.945 -1.851 1.00 . A A . 43 TRP HH2 1 1
10 22101 1 1 43 TRP HZ2 H -8.781 7.862 0.027 1.00 . A A . 43 TRP HZ2 1 1
10 22102 1 1 43 TRP HZ3 H -10.907 4.658 -1.815 1.00 . A A . 43 TRP HZ3 1 1
10 22103 1 1 43 TRP N N -7.425 2.518 4.568 1.00 . A A . 43 TRP N 1 1
10 22104 1 1 43 TRP NE1 N -8.250 6.259 2.321 1.00 . A A . 43 TRP NE1 1 1
10 22105 1 1 43 TRP O O -8.930 0.185 4.799 1.00 . A A . 43 TRP O 1 1
10 22106 1 1 44 MET C C -12.206 -0.369 5.080 1.00 . A A . 44 MET C 1 1
10 22107 1 1 44 MET CA C -11.333 0.249 6.156 1.00 . A A . 44 MET CA 1 1
10 22108 1 1 44 MET CB C -12.204 0.648 7.352 1.00 . A A . 44 MET CB 1 1
10 22109 1 1 44 MET CE C -12.541 0.134 10.478 1.00 . A A . 44 MET CE 1 1
10 22110 1 1 44 MET CG C -11.512 1.571 8.339 1.00 . A A . 44 MET CG 1 1
10 22111 1 1 44 MET H H -11.040 2.300 5.697 1.00 . A A . 44 MET H 1 1
10 22112 1 1 44 MET HA H -10.594 -0.472 6.472 1.00 . A A . 44 MET HA 1 1
10 22113 1 1 44 MET HB2 H -13.090 1.146 6.986 1.00 . A A . 44 MET HB2 1 1
10 22114 1 1 44 MET HB3 H -12.498 -0.248 7.877 1.00 . A A . 44 MET HB3 1 1
10 22115 1 1 44 MET HE1 H -13.035 -0.494 9.752 1.00 . A A . 44 MET HE1 1 1
10 22116 1 1 44 MET HE2 H -13.095 0.120 11.404 1.00 . A A . 44 MET HE2 1 1
10 22117 1 1 44 MET HE3 H -11.540 -0.233 10.650 1.00 . A A . 44 MET HE3 1 1
10 22118 1 1 44 MET HG2 H -10.552 1.152 8.594 1.00 . A A . 44 MET HG2 1 1
10 22119 1 1 44 MET HG3 H -11.372 2.532 7.863 1.00 . A A . 44 MET HG3 1 1
10 22120 1 1 44 MET N N -10.640 1.403 5.605 1.00 . A A . 44 MET N 1 1
10 22121 1 1 44 MET O O -13.265 0.160 4.761 1.00 . A A . 44 MET O 1 1
10 22122 1 1 44 MET SD S -12.462 1.813 9.855 1.00 . A A . 44 MET SD 1 1
10 22123 1 1 45 CYS C C -13.131 -3.397 3.862 1.00 . A A . 45 CYS C 1 1
10 22124 1 1 45 CYS CA C -12.497 -2.087 3.420 1.00 . A A . 45 CYS CA 1 1
10 22125 1 1 45 CYS CB C -11.584 -2.305 2.216 1.00 . A A . 45 CYS CB 1 1
10 22126 1 1 45 CYS H H -10.924 -1.879 4.822 1.00 . A A . 45 CYS H 1 1
10 22127 1 1 45 CYS HA H -13.286 -1.406 3.136 1.00 . A A . 45 CYS HA 1 1
10 22128 1 1 45 CYS HB2 H -10.737 -2.905 2.518 1.00 . A A . 45 CYS HB2 1 1
10 22129 1 1 45 CYS HB3 H -12.132 -2.825 1.445 1.00 . A A . 45 CYS HB3 1 1
10 22130 1 1 45 CYS HG H -10.054 -0.268 2.345 1.00 . A A . 45 CYS HG 1 1
10 22131 1 1 45 CYS N N -11.761 -1.467 4.506 1.00 . A A . 45 CYS N 1 1
10 22132 1 1 45 CYS O O -12.577 -4.126 4.683 1.00 . A A . 45 CYS O 1 1
10 22133 1 1 45 CYS SG S -10.948 -0.771 1.504 1.00 . A A . 45 CYS SG 1 1
10 22134 1 1 46 GLN C C -15.290 -5.656 2.337 1.00 . A A . 46 GLN C 1 1
10 22135 1 1 46 GLN CA C -15.048 -4.875 3.624 1.00 . A A . 46 GLN CA 1 1
10 22136 1 1 46 GLN CB C -16.377 -4.518 4.297 1.00 . A A . 46 GLN CB 1 1
10 22137 1 1 46 GLN CD C -18.468 -5.330 5.454 1.00 . A A . 46 GLN CD 1 1
10 22138 1 1 46 GLN CG C -17.218 -5.720 4.685 1.00 . A A . 46 GLN CG 1 1
10 22139 1 1 46 GLN H H -14.713 -3.002 2.716 1.00 . A A . 46 GLN H 1 1
10 22140 1 1 46 GLN HA H -14.455 -5.476 4.299 1.00 . A A . 46 GLN HA 1 1
10 22141 1 1 46 GLN HB2 H -16.172 -3.949 5.192 1.00 . A A . 46 GLN HB2 1 1
10 22142 1 1 46 GLN HB3 H -16.954 -3.909 3.619 1.00 . A A . 46 GLN HB3 1 1
10 22143 1 1 46 GLN HE21 H -18.432 -7.057 6.435 1.00 . A A . 46 GLN HE21 1 1
10 22144 1 1 46 GLN HE22 H -19.728 -5.983 6.845 1.00 . A A . 46 GLN HE22 1 1
10 22145 1 1 46 GLN HG2 H -17.512 -6.242 3.786 1.00 . A A . 46 GLN HG2 1 1
10 22146 1 1 46 GLN HG3 H -16.622 -6.376 5.303 1.00 . A A . 46 GLN HG3 1 1
10 22147 1 1 46 GLN N N -14.312 -3.662 3.331 1.00 . A A . 46 GLN N 1 1
10 22148 1 1 46 GLN NE2 N -18.921 -6.211 6.331 1.00 . A A . 46 GLN NE2 1 1
10 22149 1 1 46 GLN O O -15.804 -5.112 1.360 1.00 . A A . 46 GLN O 1 1
10 22150 1 1 46 GLN OE1 O -19.024 -4.247 5.263 1.00 . A A . 46 GLN OE1 1 1
10 22151 1 1 47 LEU C C -16.487 -8.046 0.827 1.00 . A A . 47 LEU C 1 1
10 22152 1 1 47 LEU CA C -15.027 -7.764 1.150 1.00 . A A . 47 LEU CA 1 1
10 22153 1 1 47 LEU CB C -14.283 -9.088 1.353 1.00 . A A . 47 LEU CB 1 1
10 22154 1 1 47 LEU CD1 C -12.159 -10.339 1.778 1.00 . A A . 47 LEU CD1 1 1
10 22155 1 1 47 LEU CD2 C -12.155 -8.369 0.241 1.00 . A A . 47 LEU CD2 1 1
10 22156 1 1 47 LEU CG C -12.769 -8.976 1.494 1.00 . A A . 47 LEU CG 1 1
10 22157 1 1 47 LEU H H -14.529 -7.308 3.161 1.00 . A A . 47 LEU H 1 1
10 22158 1 1 47 LEU HA H -14.581 -7.234 0.321 1.00 . A A . 47 LEU HA 1 1
10 22159 1 1 47 LEU HB2 H -14.664 -9.556 2.247 1.00 . A A . 47 LEU HB2 1 1
10 22160 1 1 47 LEU HB3 H -14.496 -9.729 0.511 1.00 . A A . 47 LEU HB3 1 1
10 22161 1 1 47 LEU HD11 H -12.390 -11.014 0.967 1.00 . A A . 47 LEU HD11 1 1
10 22162 1 1 47 LEU HD12 H -12.565 -10.730 2.700 1.00 . A A . 47 LEU HD12 1 1
10 22163 1 1 47 LEU HD13 H -11.088 -10.243 1.872 1.00 . A A . 47 LEU HD13 1 1
10 22164 1 1 47 LEU HD21 H -12.558 -7.380 0.085 1.00 . A A . 47 LEU HD21 1 1
10 22165 1 1 47 LEU HD22 H -12.386 -8.990 -0.613 1.00 . A A . 47 LEU HD22 1 1
10 22166 1 1 47 LEU HD23 H -11.082 -8.305 0.359 1.00 . A A . 47 LEU HD23 1 1
10 22167 1 1 47 LEU HG H -12.546 -8.332 2.326 1.00 . A A . 47 LEU HG 1 1
10 22168 1 1 47 LEU N N -14.904 -6.923 2.335 1.00 . A A . 47 LEU N 1 1
10 22169 1 1 47 LEU O O -17.283 -8.337 1.716 1.00 . A A . 47 LEU O 1 1
10 22170 1 1 48 VAL C C -18.297 -9.833 -0.955 1.00 . A A . 48 VAL C 1 1
10 22171 1 1 48 VAL CA C -18.166 -8.312 -0.908 1.00 . A A . 48 VAL CA 1 1
10 22172 1 1 48 VAL CB C -18.461 -7.707 -2.302 1.00 . A A . 48 VAL CB 1 1
10 22173 1 1 48 VAL CG1 C -19.847 -8.089 -2.797 1.00 . A A . 48 VAL CG1 1 1
10 22174 1 1 48 VAL CG2 C -18.320 -6.194 -2.259 1.00 . A A . 48 VAL CG2 1 1
10 22175 1 1 48 VAL H H -16.169 -7.629 -1.101 1.00 . A A . 48 VAL H 1 1
10 22176 1 1 48 VAL HA H -18.882 -7.920 -0.200 1.00 . A A . 48 VAL HA 1 1
10 22177 1 1 48 VAL HB H -17.733 -8.093 -3.002 1.00 . A A . 48 VAL HB 1 1
10 22178 1 1 48 VAL HG11 H -20.593 -7.672 -2.137 1.00 . A A . 48 VAL HG11 1 1
10 22179 1 1 48 VAL HG12 H -19.939 -9.165 -2.811 1.00 . A A . 48 VAL HG12 1 1
10 22180 1 1 48 VAL HG13 H -19.992 -7.701 -3.795 1.00 . A A . 48 VAL HG13 1 1
10 22181 1 1 48 VAL HG21 H -19.019 -5.789 -1.543 1.00 . A A . 48 VAL HG21 1 1
10 22182 1 1 48 VAL HG22 H -18.530 -5.786 -3.236 1.00 . A A . 48 VAL HG22 1 1
10 22183 1 1 48 VAL HG23 H -17.313 -5.933 -1.968 1.00 . A A . 48 VAL HG23 1 1
10 22184 1 1 48 VAL N N -16.831 -7.954 -0.448 1.00 . A A . 48 VAL N 1 1
10 22185 1 1 48 VAL O O -19.395 -10.387 -0.871 1.00 . A A . 48 VAL O 1 1
10 22186 1 1 49 ASP C C -17.604 -12.572 0.182 1.00 . A A . 49 ASP C 1 1
10 22187 1 1 49 ASP CA C -17.097 -11.950 -1.118 1.00 . A A . 49 ASP CA 1 1
10 22188 1 1 49 ASP CB C -15.659 -12.396 -1.385 1.00 . A A . 49 ASP CB 1 1
10 22189 1 1 49 ASP CG C -15.504 -13.901 -1.414 1.00 . A A . 49 ASP CG 1 1
10 22190 1 1 49 ASP H H -16.318 -9.986 -1.156 1.00 . A A . 49 ASP H 1 1
10 22191 1 1 49 ASP HA H -17.725 -12.284 -1.932 1.00 . A A . 49 ASP HA 1 1
10 22192 1 1 49 ASP HB2 H -15.340 -12.004 -2.338 1.00 . A A . 49 ASP HB2 1 1
10 22193 1 1 49 ASP HB3 H -15.020 -12.001 -0.607 1.00 . A A . 49 ASP HB3 1 1
10 22194 1 1 49 ASP N N -17.156 -10.496 -1.076 1.00 . A A . 49 ASP N 1 1
10 22195 1 1 49 ASP O O -18.689 -13.152 0.221 1.00 . A A . 49 ASP O 1 1
10 22196 1 1 49 ASP OD1 O -15.730 -14.506 -2.485 1.00 . A A . 49 ASP OD1 1 1
10 22197 1 1 49 ASP OD2 O -15.141 -14.485 -0.374 1.00 . A A . 49 ASP OD2 1 1
10 22198 1 1 50 SER C C -17.821 -12.076 3.475 1.00 . A A . 50 SER C 1 1
10 22199 1 1 50 SER CA C -17.147 -13.060 2.520 1.00 . A A . 50 SER CA 1 1
10 22200 1 1 50 SER CB C -15.871 -13.611 3.152 1.00 . A A . 50 SER CB 1 1
10 22201 1 1 50 SER H H -15.992 -11.929 1.161 1.00 . A A . 50 SER H 1 1
10 22202 1 1 50 SER HA H -17.824 -13.879 2.327 1.00 . A A . 50 SER HA 1 1
10 22203 1 1 50 SER HB2 H -16.066 -13.881 4.179 1.00 . A A . 50 SER HB2 1 1
10 22204 1 1 50 SER HB3 H -15.542 -14.482 2.604 1.00 . A A . 50 SER HB3 1 1
10 22205 1 1 50 SER HG H -14.116 -12.952 2.557 1.00 . A A . 50 SER HG 1 1
10 22206 1 1 50 SER N N -16.821 -12.440 1.243 1.00 . A A . 50 SER N 1 1
10 22207 1 1 50 SER O O -18.580 -12.475 4.358 1.00 . A A . 50 SER O 1 1
10 22208 1 1 50 SER OG O -14.839 -12.634 3.124 1.00 . A A . 50 SER OG 1 1
10 22209 1 1 51 GLY C C -17.100 -9.410 5.285 1.00 . A A . 51 GLY C 1 1
10 22210 1 1 51 GLY CA C -18.082 -9.788 4.193 1.00 . A A . 51 GLY CA 1 1
10 22211 1 1 51 GLY H H -16.978 -10.521 2.543 1.00 . A A . 51 GLY H 1 1
10 22212 1 1 51 GLY HA2 H -18.328 -8.905 3.622 1.00 . A A . 51 GLY HA2 1 1
10 22213 1 1 51 GLY HA3 H -18.982 -10.172 4.651 1.00 . A A . 51 GLY HA3 1 1
10 22214 1 1 51 GLY N N -17.543 -10.793 3.296 1.00 . A A . 51 GLY N 1 1
10 22215 1 1 51 GLY O O -17.432 -8.655 6.200 1.00 . A A . 51 GLY O 1 1
10 22216 1 1 52 LYS C C -14.238 -8.273 5.897 1.00 . A A . 52 LYS C 1 1
10 22217 1 1 52 LYS CA C -14.851 -9.640 6.173 1.00 . A A . 52 LYS CA 1 1
10 22218 1 1 52 LYS CB C -13.769 -10.720 6.152 1.00 . A A . 52 LYS CB 1 1
10 22219 1 1 52 LYS CD C -13.182 -13.140 6.486 1.00 . A A . 52 LYS CD 1 1
10 22220 1 1 52 LYS CE C -13.724 -14.528 6.775 1.00 . A A . 52 LYS CE 1 1
10 22221 1 1 52 LYS CG C -14.296 -12.108 6.468 1.00 . A A . 52 LYS CG 1 1
10 22222 1 1 52 LYS H H -15.682 -10.541 4.449 1.00 . A A . 52 LYS H 1 1
10 22223 1 1 52 LYS HA H -15.313 -9.625 7.149 1.00 . A A . 52 LYS HA 1 1
10 22224 1 1 52 LYS HB2 H -13.317 -10.741 5.171 1.00 . A A . 52 LYS HB2 1 1
10 22225 1 1 52 LYS HB3 H -13.011 -10.470 6.881 1.00 . A A . 52 LYS HB3 1 1
10 22226 1 1 52 LYS HD2 H -12.693 -13.149 5.523 1.00 . A A . 52 LYS HD2 1 1
10 22227 1 1 52 LYS HD3 H -12.469 -12.876 7.252 1.00 . A A . 52 LYS HD3 1 1
10 22228 1 1 52 LYS HE2 H -14.255 -14.504 7.713 1.00 . A A . 52 LYS HE2 1 1
10 22229 1 1 52 LYS HE3 H -14.405 -14.806 5.984 1.00 . A A . 52 LYS HE3 1 1
10 22230 1 1 52 LYS HG2 H -14.774 -12.090 7.437 1.00 . A A . 52 LYS HG2 1 1
10 22231 1 1 52 LYS HG3 H -15.021 -12.385 5.715 1.00 . A A . 52 LYS HG3 1 1
10 22232 1 1 52 LYS HZ1 H -11.975 -15.291 7.624 1.00 . A A . 52 LYS HZ1 1 1
10 22233 1 1 52 LYS HZ2 H -12.121 -15.590 5.958 1.00 . A A . 52 LYS HZ2 1 1
10 22234 1 1 52 LYS HZ3 H -13.048 -16.481 7.067 1.00 . A A . 52 LYS HZ3 1 1
10 22235 1 1 52 LYS N N -15.887 -9.938 5.192 1.00 . A A . 52 LYS N 1 1
10 22236 1 1 52 LYS NZ N -12.641 -15.542 6.859 1.00 . A A . 52 LYS NZ 1 1
10 22237 1 1 52 LYS O O -14.083 -7.876 4.744 1.00 . A A . 52 LYS O 1 1
10 22238 1 1 53 SER C C -11.972 -6.119 7.432 1.00 . A A . 53 SER C 1 1
10 22239 1 1 53 SER CA C -13.368 -6.212 6.829 1.00 . A A . 53 SER CA 1 1
10 22240 1 1 53 SER CB C -14.310 -5.226 7.518 1.00 . A A . 53 SER CB 1 1
10 22241 1 1 53 SER H H -14.002 -7.946 7.853 1.00 . A A . 53 SER H 1 1
10 22242 1 1 53 SER HA H -13.316 -5.972 5.778 1.00 . A A . 53 SER HA 1 1
10 22243 1 1 53 SER HB2 H -13.837 -4.255 7.570 1.00 . A A . 53 SER HB2 1 1
10 22244 1 1 53 SER HB3 H -15.226 -5.149 6.952 1.00 . A A . 53 SER HB3 1 1
10 22245 1 1 53 SER HG H -15.136 -4.969 9.287 1.00 . A A . 53 SER HG 1 1
10 22246 1 1 53 SER N N -13.899 -7.558 6.956 1.00 . A A . 53 SER N 1 1
10 22247 1 1 53 SER O O -11.607 -6.926 8.289 1.00 . A A . 53 SER O 1 1
10 22248 1 1 53 SER OG O -14.619 -5.656 8.837 1.00 . A A . 53 SER OG 1 1
10 22249 1 1 54 GLY C C -9.246 -3.659 6.974 1.00 . A A . 54 GLY C 1 1
10 22250 1 1 54 GLY CA C -9.873 -4.927 7.517 1.00 . A A . 54 GLY CA 1 1
10 22251 1 1 54 GLY H H -11.522 -4.575 6.240 1.00 . A A . 54 GLY H 1 1
10 22252 1 1 54 GLY HA2 H -9.944 -4.852 8.592 1.00 . A A . 54 GLY HA2 1 1
10 22253 1 1 54 GLY HA3 H -9.243 -5.766 7.265 1.00 . A A . 54 GLY HA3 1 1
10 22254 1 1 54 GLY N N -11.196 -5.147 6.971 1.00 . A A . 54 GLY N 1 1
10 22255 1 1 54 GLY O O -9.837 -2.984 6.126 1.00 . A A . 54 GLY O 1 1
10 22256 1 1 55 LEU C C -6.460 -2.437 5.824 1.00 . A A . 55 LEU C 1 1
10 22257 1 1 55 LEU CA C -7.359 -2.128 7.014 1.00 . A A . 55 LEU CA 1 1
10 22258 1 1 55 LEU CB C -6.527 -1.526 8.152 1.00 . A A . 55 LEU CB 1 1
10 22259 1 1 55 LEU CD1 C -8.033 0.453 8.500 1.00 . A A . 55 LEU CD1 1 1
10 22260 1 1 55 LEU CD2 C -8.271 -1.549 9.984 1.00 . A A . 55 LEU CD2 1 1
10 22261 1 1 55 LEU CG C -7.300 -0.689 9.184 1.00 . A A . 55 LEU CG 1 1
10 22262 1 1 55 LEU H H -7.632 -3.905 8.133 1.00 . A A . 55 LEU H 1 1
10 22263 1 1 55 LEU HA H -8.103 -1.409 6.708 1.00 . A A . 55 LEU HA 1 1
10 22264 1 1 55 LEU HB2 H -6.040 -2.336 8.675 1.00 . A A . 55 LEU HB2 1 1
10 22265 1 1 55 LEU HB3 H -5.765 -0.897 7.714 1.00 . A A . 55 LEU HB3 1 1
10 22266 1 1 55 LEU HD11 H -7.322 1.083 7.987 1.00 . A A . 55 LEU HD11 1 1
10 22267 1 1 55 LEU HD12 H -8.561 1.035 9.242 1.00 . A A . 55 LEU HD12 1 1
10 22268 1 1 55 LEU HD13 H -8.741 0.053 7.788 1.00 . A A . 55 LEU HD13 1 1
10 22269 1 1 55 LEU HD21 H -8.799 -0.929 10.693 1.00 . A A . 55 LEU HD21 1 1
10 22270 1 1 55 LEU HD22 H -7.723 -2.314 10.514 1.00 . A A . 55 LEU HD22 1 1
10 22271 1 1 55 LEU HD23 H -8.980 -2.013 9.314 1.00 . A A . 55 LEU HD23 1 1
10 22272 1 1 55 LEU HG H -6.594 -0.256 9.877 1.00 . A A . 55 LEU HG 1 1
10 22273 1 1 55 LEU N N -8.057 -3.327 7.458 1.00 . A A . 55 LEU N 1 1
10 22274 1 1 55 LEU O O -5.713 -3.417 5.838 1.00 . A A . 55 LEU O 1 1
10 22275 1 1 56 VAL C C -5.210 -0.381 3.147 1.00 . A A . 56 VAL C 1 1
10 22276 1 1 56 VAL CA C -5.725 -1.750 3.603 1.00 . A A . 56 VAL CA 1 1
10 22277 1 1 56 VAL CB C -6.493 -2.419 2.437 1.00 . A A . 56 VAL CB 1 1
10 22278 1 1 56 VAL CG1 C -6.955 -3.816 2.824 1.00 . A A . 56 VAL CG1 1 1
10 22279 1 1 56 VAL CG2 C -7.674 -1.565 2.001 1.00 . A A . 56 VAL CG2 1 1
10 22280 1 1 56 VAL H H -7.211 -0.874 4.827 1.00 . A A . 56 VAL H 1 1
10 22281 1 1 56 VAL HA H -4.881 -2.374 3.860 1.00 . A A . 56 VAL HA 1 1
10 22282 1 1 56 VAL HB H -5.818 -2.511 1.599 1.00 . A A . 56 VAL HB 1 1
10 22283 1 1 56 VAL HG11 H -7.495 -4.256 1.998 1.00 . A A . 56 VAL HG11 1 1
10 22284 1 1 56 VAL HG12 H -7.603 -3.754 3.687 1.00 . A A . 56 VAL HG12 1 1
10 22285 1 1 56 VAL HG13 H -6.097 -4.427 3.060 1.00 . A A . 56 VAL HG13 1 1
10 22286 1 1 56 VAL HG21 H -7.318 -0.603 1.662 1.00 . A A . 56 VAL HG21 1 1
10 22287 1 1 56 VAL HG22 H -8.346 -1.427 2.835 1.00 . A A . 56 VAL HG22 1 1
10 22288 1 1 56 VAL HG23 H -8.197 -2.060 1.196 1.00 . A A . 56 VAL HG23 1 1
10 22289 1 1 56 VAL N N -6.557 -1.608 4.791 1.00 . A A . 56 VAL N 1 1
10 22290 1 1 56 VAL O O -5.805 0.647 3.468 1.00 . A A . 56 VAL O 1 1
10 22291 1 1 57 PRO C C -4.489 1.687 1.022 1.00 . A A . 57 PRO C 1 1
10 22292 1 1 57 PRO CA C -3.505 0.891 1.888 1.00 . A A . 57 PRO CA 1 1
10 22293 1 1 57 PRO CB C -2.310 0.415 1.051 1.00 . A A . 57 PRO CB 1 1
10 22294 1 1 57 PRO CD C -3.281 -1.526 2.054 1.00 . A A . 57 PRO CD 1 1
10 22295 1 1 57 PRO CG C -2.511 -1.051 0.862 1.00 . A A . 57 PRO CG 1 1
10 22296 1 1 57 PRO HA H -3.151 1.524 2.688 1.00 . A A . 57 PRO HA 1 1
10 22297 1 1 57 PRO HB2 H -2.304 0.936 0.105 1.00 . A A . 57 PRO HB2 1 1
10 22298 1 1 57 PRO HB3 H -1.394 0.620 1.585 1.00 . A A . 57 PRO HB3 1 1
10 22299 1 1 57 PRO HD2 H -3.914 -2.361 1.788 1.00 . A A . 57 PRO HD2 1 1
10 22300 1 1 57 PRO HD3 H -2.612 -1.797 2.855 1.00 . A A . 57 PRO HD3 1 1
10 22301 1 1 57 PRO HG2 H -3.072 -1.233 -0.043 1.00 . A A . 57 PRO HG2 1 1
10 22302 1 1 57 PRO HG3 H -1.553 -1.548 0.816 1.00 . A A . 57 PRO HG3 1 1
10 22303 1 1 57 PRO N N -4.085 -0.352 2.412 1.00 . A A . 57 PRO N 1 1
10 22304 1 1 57 PRO O O -5.145 1.135 0.136 1.00 . A A . 57 PRO O 1 1
10 22305 1 1 58 ALA C C -5.491 3.842 -0.881 1.00 . A A . 58 ALA C 1 1
10 22306 1 1 58 ALA CA C -5.536 3.878 0.647 1.00 . A A . 58 ALA CA 1 1
10 22307 1 1 58 ALA CB C -5.307 5.300 1.124 1.00 . A A . 58 ALA CB 1 1
10 22308 1 1 58 ALA H H -3.946 3.371 1.950 1.00 . A A . 58 ALA H 1 1
10 22309 1 1 58 ALA HA H -6.520 3.578 0.973 1.00 . A A . 58 ALA HA 1 1
10 22310 1 1 58 ALA HB1 H -5.325 5.323 2.203 1.00 . A A . 58 ALA HB1 1 1
10 22311 1 1 58 ALA HB2 H -6.086 5.939 0.736 1.00 . A A . 58 ALA HB2 1 1
10 22312 1 1 58 ALA HB3 H -4.347 5.648 0.772 1.00 . A A . 58 ALA HB3 1 1
10 22313 1 1 58 ALA N N -4.562 2.989 1.284 1.00 . A A . 58 ALA N 1 1
10 22314 1 1 58 ALA O O -6.512 3.619 -1.532 1.00 . A A . 58 ALA O 1 1
10 22315 1 1 59 GLN C C -4.335 2.919 -3.675 1.00 . A A . 59 GLN C 1 1
10 22316 1 1 59 GLN CA C -4.149 4.221 -2.897 1.00 . A A . 59 GLN CA 1 1
10 22317 1 1 59 GLN CB C -2.779 4.820 -3.222 1.00 . A A . 59 GLN CB 1 1
10 22318 1 1 59 GLN CD C -0.274 4.541 -3.129 1.00 . A A . 59 GLN CD 1 1
10 22319 1 1 59 GLN CG C -1.612 4.101 -2.568 1.00 . A A . 59 GLN CG 1 1
10 22320 1 1 59 GLN H H -3.514 4.094 -0.875 1.00 . A A . 59 GLN H 1 1
10 22321 1 1 59 GLN HA H -4.909 4.916 -3.219 1.00 . A A . 59 GLN HA 1 1
10 22322 1 1 59 GLN HB2 H -2.633 4.788 -4.293 1.00 . A A . 59 GLN HB2 1 1
10 22323 1 1 59 GLN HB3 H -2.765 5.851 -2.899 1.00 . A A . 59 GLN HB3 1 1
10 22324 1 1 59 GLN HE21 H -0.212 6.068 -1.865 1.00 . A A . 59 GLN HE21 1 1
10 22325 1 1 59 GLN HE22 H 1.139 5.925 -2.936 1.00 . A A . 59 GLN HE22 1 1
10 22326 1 1 59 GLN HG2 H -1.624 4.304 -1.508 1.00 . A A . 59 GLN HG2 1 1
10 22327 1 1 59 GLN HG3 H -1.722 3.039 -2.731 1.00 . A A . 59 GLN HG3 1 1
10 22328 1 1 59 GLN N N -4.304 4.048 -1.446 1.00 . A A . 59 GLN N 1 1
10 22329 1 1 59 GLN NE2 N 0.272 5.616 -2.589 1.00 . A A . 59 GLN NE2 1 1
10 22330 1 1 59 GLN O O -4.037 2.854 -4.869 1.00 . A A . 59 GLN O 1 1
10 22331 1 1 59 GLN OE1 O 0.252 3.932 -4.058 1.00 . A A . 59 GLN OE1 1 1
10 22332 1 1 60 PHE C C -6.548 0.521 -4.098 1.00 . A A . 60 PHE C 1 1
10 22333 1 1 60 PHE CA C -5.094 0.620 -3.660 1.00 . A A . 60 PHE CA 1 1
10 22334 1 1 60 PHE CB C -4.752 -0.545 -2.724 1.00 . A A . 60 PHE CB 1 1
10 22335 1 1 60 PHE CD1 C -2.346 0.183 -2.582 1.00 . A A . 60 PHE CD1 1 1
10 22336 1 1 60 PHE CD2 C -2.835 -2.150 -2.560 1.00 . A A . 60 PHE CD2 1 1
10 22337 1 1 60 PHE CE1 C -0.998 -0.095 -2.484 1.00 . A A . 60 PHE CE1 1 1
10 22338 1 1 60 PHE CE2 C -1.488 -2.435 -2.462 1.00 . A A . 60 PHE CE2 1 1
10 22339 1 1 60 PHE CG C -3.281 -0.840 -2.619 1.00 . A A . 60 PHE CG 1 1
10 22340 1 1 60 PHE CZ C -0.568 -1.406 -2.425 1.00 . A A . 60 PHE CZ 1 1
10 22341 1 1 60 PHE H H -5.055 2.001 -2.059 1.00 . A A . 60 PHE H 1 1
10 22342 1 1 60 PHE HA H -4.463 0.563 -4.534 1.00 . A A . 60 PHE HA 1 1
10 22343 1 1 60 PHE HB2 H -5.113 -0.317 -1.732 1.00 . A A . 60 PHE HB2 1 1
10 22344 1 1 60 PHE HB3 H -5.243 -1.436 -3.083 1.00 . A A . 60 PHE HB3 1 1
10 22345 1 1 60 PHE HD1 H -2.682 1.208 -2.626 1.00 . A A . 60 PHE HD1 1 1
10 22346 1 1 60 PHE HD2 H -3.554 -2.955 -2.590 1.00 . A A . 60 PHE HD2 1 1
10 22347 1 1 60 PHE HE1 H -0.280 0.711 -2.457 1.00 . A A . 60 PHE HE1 1 1
10 22348 1 1 60 PHE HE2 H -1.154 -3.460 -2.414 1.00 . A A . 60 PHE HE2 1 1
10 22349 1 1 60 PHE HZ H 0.485 -1.627 -2.349 1.00 . A A . 60 PHE HZ 1 1
10 22350 1 1 60 PHE N N -4.839 1.894 -3.011 1.00 . A A . 60 PHE N 1 1
10 22351 1 1 60 PHE O O -6.901 -0.337 -4.904 1.00 . A A . 60 PHE O 1 1
10 22352 1 1 61 ILE C C -9.265 2.353 -4.872 1.00 . A A . 61 ILE C 1 1
10 22353 1 1 61 ILE CA C -8.816 1.338 -3.820 1.00 . A A . 61 ILE CA 1 1
10 22354 1 1 61 ILE CB C -9.611 1.571 -2.515 1.00 . A A . 61 ILE CB 1 1
10 22355 1 1 61 ILE CD1 C -9.358 -0.886 -1.847 1.00 . A A . 61 ILE CD1 1 1
10 22356 1 1 61 ILE CG1 C -9.185 0.565 -1.440 1.00 . A A . 61 ILE CG1 1 1
10 22357 1 1 61 ILE CG2 C -11.109 1.483 -2.771 1.00 . A A . 61 ILE CG2 1 1
10 22358 1 1 61 ILE H H -7.029 2.135 -3.017 1.00 . A A . 61 ILE H 1 1
10 22359 1 1 61 ILE HA H -9.041 0.343 -4.178 1.00 . A A . 61 ILE HA 1 1
10 22360 1 1 61 ILE HB H -9.392 2.569 -2.167 1.00 . A A . 61 ILE HB 1 1
10 22361 1 1 61 ILE HD11 H -10.400 -1.083 -2.048 1.00 . A A . 61 ILE HD11 1 1
10 22362 1 1 61 ILE HD12 H -9.019 -1.528 -1.047 1.00 . A A . 61 ILE HD12 1 1
10 22363 1 1 61 ILE HD13 H -8.777 -1.082 -2.737 1.00 . A A . 61 ILE HD13 1 1
10 22364 1 1 61 ILE HG12 H -8.143 0.718 -1.207 1.00 . A A . 61 ILE HG12 1 1
10 22365 1 1 61 ILE HG13 H -9.775 0.732 -0.550 1.00 . A A . 61 ILE HG13 1 1
10 22366 1 1 61 ILE HG21 H -11.349 0.509 -3.172 1.00 . A A . 61 ILE HG21 1 1
10 22367 1 1 61 ILE HG22 H -11.399 2.247 -3.478 1.00 . A A . 61 ILE HG22 1 1
10 22368 1 1 61 ILE HG23 H -11.641 1.630 -1.843 1.00 . A A . 61 ILE HG23 1 1
10 22369 1 1 61 ILE N N -7.383 1.409 -3.576 1.00 . A A . 61 ILE N 1 1
10 22370 1 1 61 ILE O O -8.994 3.549 -4.759 1.00 . A A . 61 ILE O 1 1
10 22371 1 1 62 GLU C C -12.056 2.641 -6.838 1.00 . A A . 62 GLU C 1 1
10 22372 1 1 62 GLU CA C -10.529 2.707 -6.925 1.00 . A A . 62 GLU CA 1 1
10 22373 1 1 62 GLU CB C -10.055 2.251 -8.310 1.00 . A A . 62 GLU CB 1 1
10 22374 1 1 62 GLU CD C -10.066 4.479 -9.523 1.00 . A A . 62 GLU CD 1 1
10 22375 1 1 62 GLU CG C -10.617 3.068 -9.466 1.00 . A A . 62 GLU CG 1 1
10 22376 1 1 62 GLU H H -10.059 0.881 -5.967 1.00 . A A . 62 GLU H 1 1
10 22377 1 1 62 GLU HA H -10.204 3.722 -6.750 1.00 . A A . 62 GLU HA 1 1
10 22378 1 1 62 GLU HB2 H -8.978 2.313 -8.346 1.00 . A A . 62 GLU HB2 1 1
10 22379 1 1 62 GLU HB3 H -10.348 1.221 -8.453 1.00 . A A . 62 GLU HB3 1 1
10 22380 1 1 62 GLU HG2 H -10.374 2.568 -10.392 1.00 . A A . 62 GLU HG2 1 1
10 22381 1 1 62 GLU HG3 H -11.691 3.121 -9.362 1.00 . A A . 62 GLU HG3 1 1
10 22382 1 1 62 GLU N N -9.946 1.857 -5.897 1.00 . A A . 62 GLU N 1 1
10 22383 1 1 62 GLU O O -12.649 1.606 -7.143 1.00 . A A . 62 GLU O 1 1
10 22384 1 1 62 GLU OE1 O -10.550 5.344 -8.765 1.00 . A A . 62 GLU OE1 1 1
10 22385 1 1 62 GLU OE2 O -9.155 4.736 -10.342 1.00 . A A . 62 GLU OE2 1 1
10 22386 1 1 63 PRO C C -14.883 3.584 -7.592 1.00 . A A . 63 PRO C 1 1
10 22387 1 1 63 PRO CA C -14.171 3.789 -6.257 1.00 . A A . 63 PRO CA 1 1
10 22388 1 1 63 PRO CB C -14.435 5.202 -5.726 1.00 . A A . 63 PRO CB 1 1
10 22389 1 1 63 PRO CD C -12.068 4.980 -5.948 1.00 . A A . 63 PRO CD 1 1
10 22390 1 1 63 PRO CG C -13.141 5.640 -5.130 1.00 . A A . 63 PRO CG 1 1
10 22391 1 1 63 PRO HA H -14.533 3.061 -5.545 1.00 . A A . 63 PRO HA 1 1
10 22392 1 1 63 PRO HB2 H -14.732 5.845 -6.543 1.00 . A A . 63 PRO HB2 1 1
10 22393 1 1 63 PRO HB3 H -15.218 5.168 -4.985 1.00 . A A . 63 PRO HB3 1 1
10 22394 1 1 63 PRO HD2 H -11.805 5.596 -6.796 1.00 . A A . 63 PRO HD2 1 1
10 22395 1 1 63 PRO HD3 H -11.199 4.777 -5.341 1.00 . A A . 63 PRO HD3 1 1
10 22396 1 1 63 PRO HG2 H -13.051 6.715 -5.192 1.00 . A A . 63 PRO HG2 1 1
10 22397 1 1 63 PRO HG3 H -13.079 5.316 -4.102 1.00 . A A . 63 PRO HG3 1 1
10 22398 1 1 63 PRO N N -12.706 3.728 -6.384 1.00 . A A . 63 PRO N 1 1
10 22399 1 1 63 PRO O O -14.483 4.147 -8.613 1.00 . A A . 63 PRO O 1 1
10 22400 1 1 64 VAL C C -17.756 3.492 -9.082 1.00 . A A . 64 VAL C 1 1
10 22401 1 1 64 VAL CA C -16.676 2.462 -8.796 1.00 . A A . 64 VAL CA 1 1
10 22402 1 1 64 VAL CB C -17.313 1.055 -8.733 1.00 . A A . 64 VAL CB 1 1
10 22403 1 1 64 VAL CG1 C -16.240 -0.005 -8.570 1.00 . A A . 64 VAL CG1 1 1
10 22404 1 1 64 VAL CG2 C -18.333 0.962 -7.607 1.00 . A A . 64 VAL CG2 1 1
10 22405 1 1 64 VAL H H -16.246 2.409 -6.716 1.00 . A A . 64 VAL H 1 1
10 22406 1 1 64 VAL HA H -15.970 2.476 -9.608 1.00 . A A . 64 VAL HA 1 1
10 22407 1 1 64 VAL HB H -17.822 0.874 -9.667 1.00 . A A . 64 VAL HB 1 1
10 22408 1 1 64 VAL HG11 H -16.698 -0.983 -8.565 1.00 . A A . 64 VAL HG11 1 1
10 22409 1 1 64 VAL HG12 H -15.718 0.152 -7.638 1.00 . A A . 64 VAL HG12 1 1
10 22410 1 1 64 VAL HG13 H -15.540 0.062 -9.390 1.00 . A A . 64 VAL HG13 1 1
10 22411 1 1 64 VAL HG21 H -19.121 1.681 -7.776 1.00 . A A . 64 VAL HG21 1 1
10 22412 1 1 64 VAL HG22 H -17.850 1.173 -6.665 1.00 . A A . 64 VAL HG22 1 1
10 22413 1 1 64 VAL HG23 H -18.753 -0.033 -7.582 1.00 . A A . 64 VAL HG23 1 1
10 22414 1 1 64 VAL N N -15.946 2.785 -7.574 1.00 . A A . 64 VAL N 1 1
10 22415 1 1 64 VAL O O -18.104 3.746 -10.236 1.00 . A A . 64 VAL O 1 1
10 22416 1 1 65 ARG C C -19.495 5.758 -6.767 1.00 . A A . 65 ARG C 1 1
10 22417 1 1 65 ARG CA C -19.314 5.089 -8.119 1.00 . A A . 65 ARG CA 1 1
10 22418 1 1 65 ARG CB C -20.634 4.463 -8.599 1.00 . A A . 65 ARG CB 1 1
10 22419 1 1 65 ARG CD C -21.410 6.514 -9.871 1.00 . A A . 65 ARG CD 1 1
10 22420 1 1 65 ARG CG C -21.767 5.461 -8.827 1.00 . A A . 65 ARG CG 1 1
10 22421 1 1 65 ARG CZ C -19.679 8.265 -10.067 1.00 . A A . 65 ARG CZ 1 1
10 22422 1 1 65 ARG H H -17.917 3.848 -7.138 1.00 . A A . 65 ARG H 1 1
10 22423 1 1 65 ARG HA H -18.995 5.833 -8.834 1.00 . A A . 65 ARG HA 1 1
10 22424 1 1 65 ARG HB2 H -20.451 3.948 -9.529 1.00 . A A . 65 ARG HB2 1 1
10 22425 1 1 65 ARG HB3 H -20.963 3.743 -7.864 1.00 . A A . 65 ARG HB3 1 1
10 22426 1 1 65 ARG HD2 H -20.901 6.030 -10.689 1.00 . A A . 65 ARG HD2 1 1
10 22427 1 1 65 ARG HD3 H -22.323 6.964 -10.234 1.00 . A A . 65 ARG HD3 1 1
10 22428 1 1 65 ARG HE H -20.630 7.772 -8.376 1.00 . A A . 65 ARG HE 1 1
10 22429 1 1 65 ARG HG2 H -22.639 4.923 -9.165 1.00 . A A . 65 ARG HG2 1 1
10 22430 1 1 65 ARG HG3 H -21.989 5.957 -7.894 1.00 . A A . 65 ARG HG3 1 1
10 22431 1 1 65 ARG HH11 H -20.064 7.266 -11.790 1.00 . A A . 65 ARG HH11 1 1
10 22432 1 1 65 ARG HH12 H -18.873 8.528 -11.910 1.00 . A A . 65 ARG HH12 1 1
10 22433 1 1 65 ARG HH21 H -19.051 9.429 -8.533 1.00 . A A . 65 ARG HH21 1 1
10 22434 1 1 65 ARG HH22 H -18.314 9.767 -10.068 1.00 . A A . 65 ARG HH22 1 1
10 22435 1 1 65 ARG N N -18.267 4.087 -8.022 1.00 . A A . 65 ARG N 1 1
10 22436 1 1 65 ARG NE N -20.544 7.566 -9.333 1.00 . A A . 65 ARG NE 1 1
10 22437 1 1 65 ARG NH1 N -19.528 7.998 -11.356 1.00 . A A . 65 ARG NH1 1 1
10 22438 1 1 65 ARG NH2 N -18.955 9.226 -9.509 1.00 . A A . 65 ARG NH2 1 1
10 22439 1 1 65 ARG O O -20.428 5.453 -6.024 1.00 . A A . 65 ARG O 1 1
10 22440 1 1 66 ASP C C -18.750 8.834 -5.388 1.00 . A A . 66 ASP C 1 1
10 22441 1 1 66 ASP CA C -18.584 7.340 -5.170 1.00 . A A . 66 ASP CA 1 1
10 22442 1 1 66 ASP CB C -17.279 7.074 -4.411 1.00 . A A . 66 ASP CB 1 1
10 22443 1 1 66 ASP CG C -17.451 6.159 -3.212 1.00 . A A . 66 ASP CG 1 1
10 22444 1 1 66 ASP H H -17.849 6.838 -7.086 1.00 . A A . 66 ASP H 1 1
10 22445 1 1 66 ASP HA H -19.416 6.970 -4.591 1.00 . A A . 66 ASP HA 1 1
10 22446 1 1 66 ASP HB2 H -16.568 6.617 -5.085 1.00 . A A . 66 ASP HB2 1 1
10 22447 1 1 66 ASP HB3 H -16.877 8.014 -4.063 1.00 . A A . 66 ASP HB3 1 1
10 22448 1 1 66 ASP N N -18.571 6.644 -6.445 1.00 . A A . 66 ASP N 1 1
10 22449 1 1 66 ASP O O -19.722 9.434 -4.931 1.00 . A A . 66 ASP O 1 1
10 22450 1 1 66 ASP OD1 O -18.225 5.177 -3.297 1.00 . A A . 66 ASP OD1 1 1
10 22451 1 1 66 ASP OD2 O -16.807 6.424 -2.176 1.00 . A A . 66 ASP OD2 1 1
10 22452 1 1 67 LYS C C -17.709 11.549 -4.969 1.00 . A A . 67 LYS C 1 1
10 22453 1 1 67 LYS CA C -17.712 10.852 -6.319 1.00 . A A . 67 LYS CA 1 1
10 22454 1 1 67 LYS CB C -18.845 11.392 -7.192 1.00 . A A . 67 LYS CB 1 1
10 22455 1 1 67 LYS CD C -19.730 13.334 -8.528 1.00 . A A . 67 LYS CD 1 1
10 22456 1 1 67 LYS CE C -19.347 14.616 -9.250 1.00 . A A . 67 LYS CE 1 1
10 22457 1 1 67 LYS CG C -18.557 12.777 -7.743 1.00 . A A . 67 LYS CG 1 1
10 22458 1 1 67 LYS H H -17.146 8.831 -6.580 1.00 . A A . 67 LYS H 1 1
10 22459 1 1 67 LYS HA H -16.770 11.054 -6.806 1.00 . A A . 67 LYS HA 1 1
10 22460 1 1 67 LYS HB2 H -18.998 10.720 -8.023 1.00 . A A . 67 LYS HB2 1 1
10 22461 1 1 67 LYS HB3 H -19.750 11.440 -6.605 1.00 . A A . 67 LYS HB3 1 1
10 22462 1 1 67 LYS HD2 H -20.046 12.601 -9.254 1.00 . A A . 67 LYS HD2 1 1
10 22463 1 1 67 LYS HD3 H -20.541 13.544 -7.846 1.00 . A A . 67 LYS HD3 1 1
10 22464 1 1 67 LYS HE2 H -18.561 14.394 -9.957 1.00 . A A . 67 LYS HE2 1 1
10 22465 1 1 67 LYS HE3 H -20.211 14.986 -9.781 1.00 . A A . 67 LYS HE3 1 1
10 22466 1 1 67 LYS HG2 H -18.343 13.443 -6.921 1.00 . A A . 67 LYS HG2 1 1
10 22467 1 1 67 LYS HG3 H -17.696 12.721 -8.394 1.00 . A A . 67 LYS HG3 1 1
10 22468 1 1 67 LYS HZ1 H -18.113 15.291 -7.699 1.00 . A A . 67 LYS HZ1 1 1
10 22469 1 1 67 LYS HZ2 H -19.657 16.003 -7.718 1.00 . A A . 67 LYS HZ2 1 1
10 22470 1 1 67 LYS HZ3 H -18.491 16.478 -8.852 1.00 . A A . 67 LYS HZ3 1 1
10 22471 1 1 67 LYS N N -17.808 9.408 -6.133 1.00 . A A . 67 LYS N 1 1
10 22472 1 1 67 LYS NZ N -18.869 15.667 -8.312 1.00 . A A . 67 LYS NZ 1 1
10 22473 1 1 67 LYS O O -18.720 12.106 -4.531 1.00 . A A . 67 LYS O 1 1
10 22474 1 1 68 LYS C C -16.469 13.541 -2.981 1.00 . A A . 68 LYS C 1 1
10 22475 1 1 68 LYS CA C -16.472 12.021 -2.956 1.00 . A A . 68 LYS CA 1 1
10 22476 1 1 68 LYS CB C -15.209 11.493 -2.272 1.00 . A A . 68 LYS CB 1 1
10 22477 1 1 68 LYS CD C -13.982 9.414 -1.525 1.00 . A A . 68 LYS CD 1 1
10 22478 1 1 68 LYS CE C -12.667 10.177 -1.491 1.00 . A A . 68 LYS CE 1 1
10 22479 1 1 68 LYS CG C -14.972 10.009 -2.515 1.00 . A A . 68 LYS CG 1 1
10 22480 1 1 68 LYS H H -15.780 11.112 -4.734 1.00 . A A . 68 LYS H 1 1
10 22481 1 1 68 LYS HA H -17.337 11.683 -2.405 1.00 . A A . 68 LYS HA 1 1
10 22482 1 1 68 LYS HB2 H -14.356 12.040 -2.643 1.00 . A A . 68 LYS HB2 1 1
10 22483 1 1 68 LYS HB3 H -15.296 11.654 -1.207 1.00 . A A . 68 LYS HB3 1 1
10 22484 1 1 68 LYS HD2 H -14.421 9.438 -0.539 1.00 . A A . 68 LYS HD2 1 1
10 22485 1 1 68 LYS HD3 H -13.785 8.389 -1.805 1.00 . A A . 68 LYS HD3 1 1
10 22486 1 1 68 LYS HE2 H -12.255 10.203 -2.489 1.00 . A A . 68 LYS HE2 1 1
10 22487 1 1 68 LYS HE3 H -12.857 11.185 -1.153 1.00 . A A . 68 LYS HE3 1 1
10 22488 1 1 68 LYS HG2 H -15.912 9.486 -2.423 1.00 . A A . 68 LYS HG2 1 1
10 22489 1 1 68 LYS HG3 H -14.586 9.880 -3.516 1.00 . A A . 68 LYS HG3 1 1
10 22490 1 1 68 LYS HZ1 H -10.913 10.207 -0.350 1.00 . A A . 68 LYS HZ1 1 1
10 22491 1 1 68 LYS HZ2 H -11.266 8.700 -1.035 1.00 . A A . 68 LYS HZ2 1 1
10 22492 1 1 68 LYS HZ3 H -12.151 9.239 0.309 1.00 . A A . 68 LYS HZ3 1 1
10 22493 1 1 68 LYS N N -16.573 11.499 -4.303 1.00 . A A . 68 LYS N 1 1
10 22494 1 1 68 LYS NZ N -11.683 9.535 -0.578 1.00 . A A . 68 LYS NZ 1 1
10 22495 1 1 68 LYS O O -16.018 14.157 -3.950 1.00 . A A . 68 LYS O 1 1
10 22496 1 1 69 HIS C C -15.759 16.040 -1.107 1.00 . A A . 69 HIS C 1 1
10 22497 1 1 69 HIS CA C -17.020 15.591 -1.816 1.00 . A A . 69 HIS CA 1 1
10 22498 1 1 69 HIS CB C -18.255 16.060 -1.039 1.00 . A A . 69 HIS CB 1 1
10 22499 1 1 69 HIS CD2 C -20.068 15.492 -2.805 1.00 . A A . 69 HIS CD2 1 1
10 22500 1 1 69 HIS CE1 C -21.483 14.464 -1.490 1.00 . A A . 69 HIS CE1 1 1
10 22501 1 1 69 HIS CG C -19.544 15.502 -1.558 1.00 . A A . 69 HIS CG 1 1
10 22502 1 1 69 HIS H H -17.357 13.595 -1.191 1.00 . A A . 69 HIS H 1 1
10 22503 1 1 69 HIS HA H -17.039 16.010 -2.812 1.00 . A A . 69 HIS HA 1 1
10 22504 1 1 69 HIS HB2 H -18.155 15.761 -0.007 1.00 . A A . 69 HIS HB2 1 1
10 22505 1 1 69 HIS HB3 H -18.313 17.138 -1.091 1.00 . A A . 69 HIS HB3 1 1
10 22506 1 1 69 HIS HD1 H -20.371 14.696 0.214 1.00 . A A . 69 HIS HD1 1 1
10 22507 1 1 69 HIS HD2 H -19.618 15.914 -3.691 1.00 . A A . 69 HIS HD2 1 1
10 22508 1 1 69 HIS HE1 H -22.350 13.930 -1.128 1.00 . A A . 69 HIS HE1 1 1
10 22509 1 1 69 HIS HE2 H -21.760 14.473 -3.515 1.00 . A A . 69 HIS HE2 1 1
10 22510 1 1 69 HIS N N -16.996 14.142 -1.927 1.00 . A A . 69 HIS N 1 1
10 22511 1 1 69 HIS ND1 N -20.459 14.853 -0.758 1.00 . A A . 69 HIS ND1 1 1
10 22512 1 1 69 HIS NE2 N -21.274 14.839 -2.738 1.00 . A A . 69 HIS NE2 1 1
10 22513 1 1 69 HIS O O -14.964 16.809 -1.642 1.00 . A A . 69 HIS O 1 1
10 22514 1 1 70 THR C C -14.138 14.520 1.759 1.00 . A A . 70 THR C 1 1
10 22515 1 1 70 THR CA C -14.386 15.738 0.879 1.00 . A A . 70 THR CA 1 1
10 22516 1 1 70 THR CB C -14.475 17.004 1.759 1.00 . A A . 70 THR CB 1 1
10 22517 1 1 70 THR CG2 C -14.062 18.248 0.983 1.00 . A A . 70 THR CG2 1 1
10 22518 1 1 70 THR H H -16.311 14.996 0.494 1.00 . A A . 70 THR H 1 1
10 22519 1 1 70 THR HA H -13.559 15.851 0.193 1.00 . A A . 70 THR HA 1 1
10 22520 1 1 70 THR HB H -13.802 16.882 2.596 1.00 . A A . 70 THR HB 1 1
10 22521 1 1 70 THR HG1 H -16.344 17.639 1.605 1.00 . A A . 70 THR HG1 1 1
10 22522 1 1 70 THR HG21 H -14.125 19.111 1.629 1.00 . A A . 70 THR HG21 1 1
10 22523 1 1 70 THR HG22 H -14.720 18.380 0.137 1.00 . A A . 70 THR HG22 1 1
10 22524 1 1 70 THR HG23 H -13.047 18.133 0.634 1.00 . A A . 70 THR HG23 1 1
10 22525 1 1 70 THR N N -15.592 15.534 0.103 1.00 . A A . 70 THR N 1 1
10 22526 1 1 70 THR O O -15.055 13.732 2.007 1.00 . A A . 70 THR O 1 1
10 22527 1 1 70 THR OG1 O -15.810 17.158 2.259 1.00 . A A . 70 THR OG1 1 1
10 22528 1 1 71 GLU C C -11.912 13.733 4.347 1.00 . A A . 71 GLU C 1 1
10 22529 1 1 71 GLU CA C -12.553 13.233 3.056 1.00 . A A . 71 GLU CA 1 1
10 22530 1 1 71 GLU CB C -11.616 12.270 2.313 1.00 . A A . 71 GLU CB 1 1
10 22531 1 1 71 GLU CD C -9.572 12.018 0.840 1.00 . A A . 71 GLU CD 1 1
10 22532 1 1 71 GLU CG C -10.562 12.974 1.467 1.00 . A A . 71 GLU CG 1 1
10 22533 1 1 71 GLU H H -12.212 15.002 1.954 1.00 . A A . 71 GLU H 1 1
10 22534 1 1 71 GLU HA H -13.464 12.707 3.305 1.00 . A A . 71 GLU HA 1 1
10 22535 1 1 71 GLU HB2 H -11.109 11.649 3.037 1.00 . A A . 71 GLU HB2 1 1
10 22536 1 1 71 GLU HB3 H -12.207 11.640 1.663 1.00 . A A . 71 GLU HB3 1 1
10 22537 1 1 71 GLU HG2 H -11.058 13.518 0.677 1.00 . A A . 71 GLU HG2 1 1
10 22538 1 1 71 GLU HG3 H -10.021 13.668 2.095 1.00 . A A . 71 GLU HG3 1 1
10 22539 1 1 71 GLU N N -12.907 14.351 2.202 1.00 . A A . 71 GLU N 1 1
10 22540 1 1 71 GLU O O -10.671 13.835 4.403 1.00 . A A . 71 GLU O 1 1
10 22541 1 1 71 GLU OXT O -12.658 14.044 5.297 1.00 . A A . 71 GLU OXT 1 1
10 22542 1 1 71 GLU OE1 O -9.888 11.432 -0.215 1.00 . A A . 71 GLU OE1 1 1
10 22543 1 1 71 GLU OE2 O -8.467 11.856 1.400 1.00 . A A . 71 GLU OE2 1 1
10 22544 2 2 1 MET C C 19.016 1.552 -9.228 1.00 . B B . 1 MET C 1 1
10 22545 2 2 1 MET CA C 20.001 0.543 -9.758 1.00 . B B . 1 MET CA 1 1
10 22546 2 2 1 MET CB C 19.222 -0.666 -10.275 1.00 . B B . 1 MET CB 1 1
10 22547 2 2 1 MET CE C 17.269 -3.796 -8.327 1.00 . B B . 1 MET CE 1 1
10 22548 2 2 1 MET CG C 18.683 -1.572 -9.187 1.00 . B B . 1 MET CG 1 1
10 22549 2 2 1 MET H1 H 21.526 1.024 -8.426 1.00 . B B . 1 MET H1 1 1
10 22550 2 2 1 MET H2 H 21.667 -0.531 -9.097 1.00 . B B . 1 MET H2 1 1
10 22551 2 2 1 MET H3 H 20.513 -0.226 -7.891 1.00 . B B . 1 MET H3 1 1
10 22552 2 2 1 MET HA H 20.535 0.989 -10.584 1.00 . B B . 1 MET HA 1 1
10 22553 2 2 1 MET HB2 H 18.381 -0.312 -10.840 1.00 . B B . 1 MET HB2 1 1
10 22554 2 2 1 MET HB3 H 19.852 -1.233 -10.922 1.00 . B B . 1 MET HB3 1 1
10 22555 2 2 1 MET HE1 H 16.728 -4.699 -8.565 1.00 . B B . 1 MET HE1 1 1
10 22556 2 2 1 MET HE2 H 16.628 -3.127 -7.770 1.00 . B B . 1 MET HE2 1 1
10 22557 2 2 1 MET HE3 H 18.136 -4.043 -7.731 1.00 . B B . 1 MET HE3 1 1
10 22558 2 2 1 MET HG2 H 19.509 -1.921 -8.601 1.00 . B B . 1 MET HG2 1 1
10 22559 2 2 1 MET HG3 H 18.012 -1.003 -8.562 1.00 . B B . 1 MET HG3 1 1
10 22560 2 2 1 MET N N 20.993 0.171 -8.724 1.00 . B B . 1 MET N 1 1
10 22561 2 2 1 MET O O 18.999 1.878 -8.047 1.00 . B B . 1 MET O 1 1
10 22562 2 2 1 MET SD S 17.794 -2.997 -9.842 1.00 . B B . 1 MET SD 1 1
10 22563 2 2 2 GLN C C 15.804 2.415 -9.640 1.00 . B B . 2 GLN C 1 1
10 22564 2 2 2 GLN CA C 17.189 3.021 -9.767 1.00 . B B . 2 GLN CA 1 1
10 22565 2 2 2 GLN CB C 17.190 4.143 -10.802 1.00 . B B . 2 GLN CB 1 1
10 22566 2 2 2 GLN CD C 18.501 6.043 -11.848 1.00 . B B . 2 GLN CD 1 1
10 22567 2 2 2 GLN CG C 18.461 4.975 -10.775 1.00 . B B . 2 GLN CG 1 1
10 22568 2 2 2 GLN H H 18.198 1.646 -11.027 1.00 . B B . 2 GLN H 1 1
10 22569 2 2 2 GLN HA H 17.472 3.434 -8.809 1.00 . B B . 2 GLN HA 1 1
10 22570 2 2 2 GLN HB2 H 17.085 3.710 -11.786 1.00 . B B . 2 GLN HB2 1 1
10 22571 2 2 2 GLN HB3 H 16.352 4.796 -10.612 1.00 . B B . 2 GLN HB3 1 1
10 22572 2 2 2 GLN HE21 H 16.522 6.181 -11.842 1.00 . B B . 2 GLN HE21 1 1
10 22573 2 2 2 GLN HE22 H 17.346 7.235 -12.934 1.00 . B B . 2 GLN HE22 1 1
10 22574 2 2 2 GLN HG2 H 18.538 5.458 -9.811 1.00 . B B . 2 GLN HG2 1 1
10 22575 2 2 2 GLN HG3 H 19.307 4.317 -10.911 1.00 . B B . 2 GLN HG3 1 1
10 22576 2 2 2 GLN N N 18.169 2.010 -10.114 1.00 . B B . 2 GLN N 1 1
10 22577 2 2 2 GLN NE2 N 17.340 6.532 -12.250 1.00 . B B . 2 GLN NE2 1 1
10 22578 2 2 2 GLN O O 15.358 1.659 -10.508 1.00 . B B . 2 GLN O 1 1
10 22579 2 2 2 GLN OE1 O 19.572 6.418 -12.320 1.00 . B B . 2 GLN OE1 1 1
10 22580 2 2 3 ILE C C 12.939 3.553 -7.944 1.00 . B B . 3 ILE C 1 1
10 22581 2 2 3 ILE CA C 13.767 2.330 -8.310 1.00 . B B . 3 ILE CA 1 1
10 22582 2 2 3 ILE CB C 13.627 1.269 -7.195 1.00 . B B . 3 ILE CB 1 1
10 22583 2 2 3 ILE CD1 C 14.043 0.832 -4.715 1.00 . B B . 3 ILE CD1 1 1
10 22584 2 2 3 ILE CG1 C 14.268 1.760 -5.891 1.00 . B B . 3 ILE CG1 1 1
10 22585 2 2 3 ILE CG2 C 14.246 -0.049 -7.639 1.00 . B B . 3 ILE CG2 1 1
10 22586 2 2 3 ILE H H 15.610 3.249 -7.837 1.00 . B B . 3 ILE H 1 1
10 22587 2 2 3 ILE HA H 13.386 1.911 -9.231 1.00 . B B . 3 ILE HA 1 1
10 22588 2 2 3 ILE HB H 12.573 1.100 -7.025 1.00 . B B . 3 ILE HB 1 1
10 22589 2 2 3 ILE HD11 H 12.984 0.734 -4.530 1.00 . B B . 3 ILE HD11 1 1
10 22590 2 2 3 ILE HD12 H 14.525 1.239 -3.837 1.00 . B B . 3 ILE HD12 1 1
10 22591 2 2 3 ILE HD13 H 14.461 -0.139 -4.937 1.00 . B B . 3 ILE HD13 1 1
10 22592 2 2 3 ILE HG12 H 15.333 1.854 -6.037 1.00 . B B . 3 ILE HG12 1 1
10 22593 2 2 3 ILE HG13 H 13.856 2.726 -5.636 1.00 . B B . 3 ILE HG13 1 1
10 22594 2 2 3 ILE HG21 H 13.736 -0.407 -8.521 1.00 . B B . 3 ILE HG21 1 1
10 22595 2 2 3 ILE HG22 H 14.149 -0.778 -6.847 1.00 . B B . 3 ILE HG22 1 1
10 22596 2 2 3 ILE HG23 H 15.292 0.101 -7.865 1.00 . B B . 3 ILE HG23 1 1
10 22597 2 2 3 ILE N N 15.147 2.726 -8.532 1.00 . B B . 3 ILE N 1 1
10 22598 2 2 3 ILE O O 13.459 4.520 -7.384 1.00 . B B . 3 ILE O 1 1
10 22599 2 2 4 PHE C C 9.933 4.359 -6.768 1.00 . B B . 4 PHE C 1 1
10 22600 2 2 4 PHE CA C 10.774 4.630 -8.006 1.00 . B B . 4 PHE CA 1 1
10 22601 2 2 4 PHE CB C 9.870 4.888 -9.216 1.00 . B B . 4 PHE CB 1 1
10 22602 2 2 4 PHE CD1 C 11.074 6.577 -10.631 1.00 . B B . 4 PHE CD1 1 1
10 22603 2 2 4 PHE CD2 C 10.896 4.338 -11.441 1.00 . B B . 4 PHE CD2 1 1
10 22604 2 2 4 PHE CE1 C 11.774 6.935 -11.767 1.00 . B B . 4 PHE CE1 1 1
10 22605 2 2 4 PHE CE2 C 11.599 4.691 -12.578 1.00 . B B . 4 PHE CE2 1 1
10 22606 2 2 4 PHE CG C 10.626 5.276 -10.456 1.00 . B B . 4 PHE CG 1 1
10 22607 2 2 4 PHE CZ C 12.038 5.990 -12.741 1.00 . B B . 4 PHE CZ 1 1
10 22608 2 2 4 PHE H H 11.295 2.698 -8.689 1.00 . B B . 4 PHE H 1 1
10 22609 2 2 4 PHE HA H 11.384 5.504 -7.829 1.00 . B B . 4 PHE HA 1 1
10 22610 2 2 4 PHE HB2 H 9.312 3.990 -9.436 1.00 . B B . 4 PHE HB2 1 1
10 22611 2 2 4 PHE HB3 H 9.182 5.686 -8.981 1.00 . B B . 4 PHE HB3 1 1
10 22612 2 2 4 PHE HD1 H 10.869 7.315 -9.871 1.00 . B B . 4 PHE HD1 1 1
10 22613 2 2 4 PHE HD2 H 10.551 3.322 -11.315 1.00 . B B . 4 PHE HD2 1 1
10 22614 2 2 4 PHE HE1 H 12.117 7.951 -11.893 1.00 . B B . 4 PHE HE1 1 1
10 22615 2 2 4 PHE HE2 H 11.802 3.953 -13.339 1.00 . B B . 4 PHE HE2 1 1
10 22616 2 2 4 PHE HZ H 12.586 6.268 -13.628 1.00 . B B . 4 PHE HZ 1 1
10 22617 2 2 4 PHE N N 11.660 3.511 -8.268 1.00 . B B . 4 PHE N 1 1
10 22618 2 2 4 PHE O O 9.005 3.554 -6.800 1.00 . B B . 4 PHE O 1 1
10 22619 2 2 5 VAL C C 8.370 5.829 -4.378 1.00 . B B . 5 VAL C 1 1
10 22620 2 2 5 VAL CA C 9.541 4.857 -4.430 1.00 . B B . 5 VAL CA 1 1
10 22621 2 2 5 VAL CB C 10.445 5.067 -3.197 1.00 . B B . 5 VAL CB 1 1
10 22622 2 2 5 VAL CG1 C 9.658 4.862 -1.910 1.00 . B B . 5 VAL CG1 1 1
10 22623 2 2 5 VAL CG2 C 11.642 4.131 -3.250 1.00 . B B . 5 VAL CG2 1 1
10 22624 2 2 5 VAL H H 11.031 5.650 -5.704 1.00 . B B . 5 VAL H 1 1
10 22625 2 2 5 VAL HA H 9.156 3.845 -4.400 1.00 . B B . 5 VAL HA 1 1
10 22626 2 2 5 VAL HB H 10.809 6.084 -3.212 1.00 . B B . 5 VAL HB 1 1
10 22627 2 2 5 VAL HG11 H 8.854 5.582 -1.862 1.00 . B B . 5 VAL HG11 1 1
10 22628 2 2 5 VAL HG12 H 10.313 4.997 -1.062 1.00 . B B . 5 VAL HG12 1 1
10 22629 2 2 5 VAL HG13 H 9.248 3.863 -1.893 1.00 . B B . 5 VAL HG13 1 1
10 22630 2 2 5 VAL HG21 H 12.262 4.289 -2.380 1.00 . B B . 5 VAL HG21 1 1
10 22631 2 2 5 VAL HG22 H 12.215 4.332 -4.143 1.00 . B B . 5 VAL HG22 1 1
10 22632 2 2 5 VAL HG23 H 11.298 3.107 -3.266 1.00 . B B . 5 VAL HG23 1 1
10 22633 2 2 5 VAL N N 10.272 5.021 -5.673 1.00 . B B . 5 VAL N 1 1
10 22634 2 2 5 VAL O O 8.534 7.008 -4.062 1.00 . B B . 5 VAL O 1 1
10 22635 2 2 6 LYS C C 5.336 6.109 -3.359 1.00 . B B . 6 LYS C 1 1
10 22636 2 2 6 LYS CA C 5.990 6.131 -4.735 1.00 . B B . 6 LYS CA 1 1
10 22637 2 2 6 LYS CB C 5.035 5.590 -5.804 1.00 . B B . 6 LYS CB 1 1
10 22638 2 2 6 LYS CD C 2.826 5.750 -6.977 1.00 . B B . 6 LYS CD 1 1
10 22639 2 2 6 LYS CE C 3.381 6.102 -8.352 1.00 . B B . 6 LYS CE 1 1
10 22640 2 2 6 LYS CG C 3.695 6.299 -5.858 1.00 . B B . 6 LYS CG 1 1
10 22641 2 2 6 LYS H H 7.138 4.377 -4.952 1.00 . B B . 6 LYS H 1 1
10 22642 2 2 6 LYS HA H 6.261 7.146 -4.981 1.00 . B B . 6 LYS HA 1 1
10 22643 2 2 6 LYS HB2 H 5.505 5.690 -6.771 1.00 . B B . 6 LYS HB2 1 1
10 22644 2 2 6 LYS HB3 H 4.854 4.543 -5.611 1.00 . B B . 6 LYS HB3 1 1
10 22645 2 2 6 LYS HD2 H 2.782 4.673 -6.884 1.00 . B B . 6 LYS HD2 1 1
10 22646 2 2 6 LYS HD3 H 1.832 6.162 -6.882 1.00 . B B . 6 LYS HD3 1 1
10 22647 2 2 6 LYS HE2 H 4.384 5.708 -8.432 1.00 . B B . 6 LYS HE2 1 1
10 22648 2 2 6 LYS HE3 H 2.755 5.646 -9.106 1.00 . B B . 6 LYS HE3 1 1
10 22649 2 2 6 LYS HG2 H 3.187 6.155 -4.919 1.00 . B B . 6 LYS HG2 1 1
10 22650 2 2 6 LYS HG3 H 3.862 7.353 -6.026 1.00 . B B . 6 LYS HG3 1 1
10 22651 2 2 6 LYS HZ1 H 3.704 7.780 -9.565 1.00 . B B . 6 LYS HZ1 1 1
10 22652 2 2 6 LYS HZ2 H 4.108 8.019 -7.938 1.00 . B B . 6 LYS HZ2 1 1
10 22653 2 2 6 LYS HZ3 H 2.478 7.988 -8.410 1.00 . B B . 6 LYS HZ3 1 1
10 22654 2 2 6 LYS N N 7.199 5.329 -4.719 1.00 . B B . 6 LYS N 1 1
10 22655 2 2 6 LYS NZ N 3.419 7.573 -8.580 1.00 . B B . 6 LYS NZ 1 1
10 22656 2 2 6 LYS O O 4.859 5.067 -2.905 1.00 . B B . 6 LYS O 1 1
10 22657 2 2 7 THR C C 3.273 7.231 -1.339 1.00 . B B . 7 THR C 1 1
10 22658 2 2 7 THR CA C 4.795 7.349 -1.345 1.00 . B B . 7 THR CA 1 1
10 22659 2 2 7 THR CB C 5.204 8.669 -0.667 1.00 . B B . 7 THR CB 1 1
10 22660 2 2 7 THR CG2 C 6.708 8.718 -0.437 1.00 . B B . 7 THR CG2 1 1
10 22661 2 2 7 THR H H 5.707 8.057 -3.118 1.00 . B B . 7 THR H 1 1
10 22662 2 2 7 THR HA H 5.208 6.535 -0.770 1.00 . B B . 7 THR HA 1 1
10 22663 2 2 7 THR HB H 4.707 8.732 0.290 1.00 . B B . 7 THR HB 1 1
10 22664 2 2 7 THR HG1 H 5.439 9.898 -2.192 1.00 . B B . 7 THR HG1 1 1
10 22665 2 2 7 THR HG21 H 7.220 8.667 -1.387 1.00 . B B . 7 THR HG21 1 1
10 22666 2 2 7 THR HG22 H 7.004 7.880 0.177 1.00 . B B . 7 THR HG22 1 1
10 22667 2 2 7 THR HG23 H 6.965 9.639 0.063 1.00 . B B . 7 THR HG23 1 1
10 22668 2 2 7 THR N N 5.333 7.253 -2.693 1.00 . B B . 7 THR N 1 1
10 22669 2 2 7 THR O O 2.633 7.210 -2.393 1.00 . B B . 7 THR O 1 1
10 22670 2 2 7 THR OG1 O 4.801 9.778 -1.475 1.00 . B B . 7 THR OG1 1 1
10 22671 2 2 8 LEU C C 0.523 8.222 -0.515 1.00 . B B . 8 LEU C 1 1
10 22672 2 2 8 LEU CA C 1.270 7.011 0.040 1.00 . B B . 8 LEU CA 1 1
10 22673 2 2 8 LEU CB C 0.962 6.806 1.533 1.00 . B B . 8 LEU CB 1 1
10 22674 2 2 8 LEU CD1 C -0.486 5.616 3.188 1.00 . B B . 8 LEU CD1 1 1
10 22675 2 2 8 LEU CD2 C -1.382 7.609 2.002 1.00 . B B . 8 LEU CD2 1 1
10 22676 2 2 8 LEU CG C -0.475 6.392 1.882 1.00 . B B . 8 LEU CG 1 1
10 22677 2 2 8 LEU H H 3.282 7.184 0.654 1.00 . B B . 8 LEU H 1 1
10 22678 2 2 8 LEU HA H 0.958 6.133 -0.505 1.00 . B B . 8 LEU HA 1 1
10 22679 2 2 8 LEU HB2 H 1.628 6.047 1.909 1.00 . B B . 8 LEU HB2 1 1
10 22680 2 2 8 LEU HB3 H 1.177 7.731 2.047 1.00 . B B . 8 LEU HB3 1 1
10 22681 2 2 8 LEU HD11 H -1.500 5.331 3.429 1.00 . B B . 8 LEU HD11 1 1
10 22682 2 2 8 LEU HD12 H -0.090 6.236 3.980 1.00 . B B . 8 LEU HD12 1 1
10 22683 2 2 8 LEU HD13 H 0.123 4.730 3.087 1.00 . B B . 8 LEU HD13 1 1
10 22684 2 2 8 LEU HD21 H -1.387 8.147 1.066 1.00 . B B . 8 LEU HD21 1 1
10 22685 2 2 8 LEU HD22 H -1.015 8.255 2.787 1.00 . B B . 8 LEU HD22 1 1
10 22686 2 2 8 LEU HD23 H -2.385 7.288 2.239 1.00 . B B . 8 LEU HD23 1 1
10 22687 2 2 8 LEU HG H -0.864 5.752 1.105 1.00 . B B . 8 LEU HG 1 1
10 22688 2 2 8 LEU N N 2.709 7.159 -0.140 1.00 . B B . 8 LEU N 1 1
10 22689 2 2 8 LEU O O -0.557 8.082 -1.087 1.00 . B B . 8 LEU O 1 1
10 22690 2 2 9 THR C C 0.593 10.811 -2.323 1.00 . B B . 9 THR C 1 1
10 22691 2 2 9 THR CA C 0.473 10.630 -0.809 1.00 . B B . 9 THR CA 1 1
10 22692 2 2 9 THR CB C 1.071 11.847 -0.082 1.00 . B B . 9 THR CB 1 1
10 22693 2 2 9 THR CG2 C 0.584 11.910 1.358 1.00 . B B . 9 THR CG2 1 1
10 22694 2 2 9 THR H H 2.001 9.447 0.042 1.00 . B B . 9 THR H 1 1
10 22695 2 2 9 THR HA H -0.574 10.566 -0.552 1.00 . B B . 9 THR HA 1 1
10 22696 2 2 9 THR HB H 0.754 12.745 -0.594 1.00 . B B . 9 THR HB 1 1
10 22697 2 2 9 THR HG1 H 2.830 12.236 -0.895 1.00 . B B . 9 THR HG1 1 1
10 22698 2 2 9 THR HG21 H 0.884 11.012 1.878 1.00 . B B . 9 THR HG21 1 1
10 22699 2 2 9 THR HG22 H -0.493 11.991 1.371 1.00 . B B . 9 THR HG22 1 1
10 22700 2 2 9 THR HG23 H 1.017 12.770 1.849 1.00 . B B . 9 THR HG23 1 1
10 22701 2 2 9 THR N N 1.112 9.402 -0.367 1.00 . B B . 9 THR N 1 1
10 22702 2 2 9 THR O O -0.285 11.403 -2.956 1.00 . B B . 9 THR O 1 1
10 22703 2 2 9 THR OG1 O 2.502 11.775 -0.104 1.00 . B B . 9 THR OG1 1 1
10 22704 2 2 10 GLY C C 3.296 10.613 -4.736 1.00 . B B . 10 GLY C 1 1
10 22705 2 2 10 GLY CA C 1.854 10.369 -4.337 1.00 . B B . 10 GLY CA 1 1
10 22706 2 2 10 GLY H H 2.360 9.862 -2.343 1.00 . B B . 10 GLY H 1 1
10 22707 2 2 10 GLY HA2 H 1.523 9.440 -4.776 1.00 . B B . 10 GLY HA2 1 1
10 22708 2 2 10 GLY HA3 H 1.246 11.175 -4.722 1.00 . B B . 10 GLY HA3 1 1
10 22709 2 2 10 GLY N N 1.676 10.295 -2.899 1.00 . B B . 10 GLY N 1 1
10 22710 2 2 10 GLY O O 3.763 10.068 -5.741 1.00 . B B . 10 GLY O 1 1
10 22711 2 2 11 LYS C C 6.227 10.536 -4.498 1.00 . B B . 11 LYS C 1 1
10 22712 2 2 11 LYS CA C 5.391 11.779 -4.210 1.00 . B B . 11 LYS CA 1 1
10 22713 2 2 11 LYS CB C 5.988 12.535 -3.015 1.00 . B B . 11 LYS CB 1 1
10 22714 2 2 11 LYS CD C 7.672 13.895 -4.317 1.00 . B B . 11 LYS CD 1 1
10 22715 2 2 11 LYS CE C 7.101 15.264 -3.979 1.00 . B B . 11 LYS CE 1 1
10 22716 2 2 11 LYS CG C 7.458 12.898 -3.186 1.00 . B B . 11 LYS CG 1 1
10 22717 2 2 11 LYS H H 3.542 11.839 -3.174 1.00 . B B . 11 LYS H 1 1
10 22718 2 2 11 LYS HA H 5.416 12.422 -5.077 1.00 . B B . 11 LYS HA 1 1
10 22719 2 2 11 LYS HB2 H 5.432 13.448 -2.868 1.00 . B B . 11 LYS HB2 1 1
10 22720 2 2 11 LYS HB3 H 5.892 11.921 -2.133 1.00 . B B . 11 LYS HB3 1 1
10 22721 2 2 11 LYS HD2 H 8.732 13.995 -4.497 1.00 . B B . 11 LYS HD2 1 1
10 22722 2 2 11 LYS HD3 H 7.189 13.524 -5.207 1.00 . B B . 11 LYS HD3 1 1
10 22723 2 2 11 LYS HE2 H 7.187 15.900 -4.847 1.00 . B B . 11 LYS HE2 1 1
10 22724 2 2 11 LYS HE3 H 6.058 15.153 -3.716 1.00 . B B . 11 LYS HE3 1 1
10 22725 2 2 11 LYS HG2 H 7.820 13.331 -2.264 1.00 . B B . 11 LYS HG2 1 1
10 22726 2 2 11 LYS HG3 H 8.016 11.997 -3.402 1.00 . B B . 11 LYS HG3 1 1
10 22727 2 2 11 LYS HZ1 H 7.891 15.236 -2.041 1.00 . B B . 11 LYS HZ1 1 1
10 22728 2 2 11 LYS HZ2 H 7.318 16.752 -2.527 1.00 . B B . 11 LYS HZ2 1 1
10 22729 2 2 11 LYS HZ3 H 8.789 16.170 -3.135 1.00 . B B . 11 LYS HZ3 1 1
10 22730 2 2 11 LYS N N 3.992 11.434 -3.949 1.00 . B B . 11 LYS N 1 1
10 22731 2 2 11 LYS NZ N 7.823 15.899 -2.844 1.00 . B B . 11 LYS NZ 1 1
10 22732 2 2 11 LYS O O 6.395 9.671 -3.638 1.00 . B B . 11 LYS O 1 1
10 22733 2 2 12 THR C C 9.019 9.717 -6.156 1.00 . B B . 12 THR C 1 1
10 22734 2 2 12 THR CA C 7.542 9.330 -6.130 1.00 . B B . 12 THR CA 1 1
10 22735 2 2 12 THR CB C 7.092 8.840 -7.514 1.00 . B B . 12 THR CB 1 1
10 22736 2 2 12 THR CG2 C 7.733 7.505 -7.854 1.00 . B B . 12 THR CG2 1 1
10 22737 2 2 12 THR H H 6.552 11.182 -6.359 1.00 . B B . 12 THR H 1 1
10 22738 2 2 12 THR HA H 7.398 8.530 -5.418 1.00 . B B . 12 THR HA 1 1
10 22739 2 2 12 THR HB H 7.385 9.568 -8.256 1.00 . B B . 12 THR HB 1 1
10 22740 2 2 12 THR HG1 H 5.280 9.401 -6.960 1.00 . B B . 12 THR HG1 1 1
10 22741 2 2 12 THR HG21 H 8.807 7.618 -7.879 1.00 . B B . 12 THR HG21 1 1
10 22742 2 2 12 THR HG22 H 7.383 7.173 -8.821 1.00 . B B . 12 THR HG22 1 1
10 22743 2 2 12 THR HG23 H 7.464 6.774 -7.106 1.00 . B B . 12 THR HG23 1 1
10 22744 2 2 12 THR N N 6.733 10.455 -5.714 1.00 . B B . 12 THR N 1 1
10 22745 2 2 12 THR O O 9.441 10.554 -6.955 1.00 . B B . 12 THR O 1 1
10 22746 2 2 12 THR OG1 O 5.664 8.706 -7.518 1.00 . B B . 12 THR OG1 1 1
10 22747 2 2 13 ILE C C 12.070 8.398 -5.799 1.00 . B B . 13 ILE C 1 1
10 22748 2 2 13 ILE CA C 11.197 9.444 -5.112 1.00 . B B . 13 ILE CA 1 1
10 22749 2 2 13 ILE CB C 11.577 9.534 -3.618 1.00 . B B . 13 ILE CB 1 1
10 22750 2 2 13 ILE CD1 C 10.826 10.482 -1.374 1.00 . B B . 13 ILE CD1 1 1
10 22751 2 2 13 ILE CG1 C 10.588 10.432 -2.868 1.00 . B B . 13 ILE CG1 1 1
10 22752 2 2 13 ILE CG2 C 12.995 10.063 -3.458 1.00 . B B . 13 ILE CG2 1 1
10 22753 2 2 13 ILE H H 9.396 8.420 -4.686 1.00 . B B . 13 ILE H 1 1
10 22754 2 2 13 ILE HA H 11.370 10.408 -5.570 1.00 . B B . 13 ILE HA 1 1
10 22755 2 2 13 ILE HB H 11.540 8.540 -3.201 1.00 . B B . 13 ILE HB 1 1
10 22756 2 2 13 ILE HD11 H 10.714 9.491 -0.959 1.00 . B B . 13 ILE HD11 1 1
10 22757 2 2 13 ILE HD12 H 10.110 11.147 -0.916 1.00 . B B . 13 ILE HD12 1 1
10 22758 2 2 13 ILE HD13 H 11.826 10.842 -1.180 1.00 . B B . 13 ILE HD13 1 1
10 22759 2 2 13 ILE HG12 H 10.667 11.438 -3.250 1.00 . B B . 13 ILE HG12 1 1
10 22760 2 2 13 ILE HG13 H 9.583 10.067 -3.033 1.00 . B B . 13 ILE HG13 1 1
10 22761 2 2 13 ILE HG21 H 13.243 10.108 -2.408 1.00 . B B . 13 ILE HG21 1 1
10 22762 2 2 13 ILE HG22 H 13.061 11.052 -3.887 1.00 . B B . 13 ILE HG22 1 1
10 22763 2 2 13 ILE HG23 H 13.684 9.403 -3.962 1.00 . B B . 13 ILE HG23 1 1
10 22764 2 2 13 ILE N N 9.787 9.116 -5.262 1.00 . B B . 13 ILE N 1 1
10 22765 2 2 13 ILE O O 11.887 7.197 -5.604 1.00 . B B . 13 ILE O 1 1
10 22766 2 2 14 THR C C 15.102 7.583 -6.457 1.00 . B B . 14 THR C 1 1
10 22767 2 2 14 THR CA C 13.901 7.962 -7.325 1.00 . B B . 14 THR CA 1 1
10 22768 2 2 14 THR CB C 14.396 8.614 -8.630 1.00 . B B . 14 THR CB 1 1
10 22769 2 2 14 THR CG2 C 15.038 7.580 -9.544 1.00 . B B . 14 THR CG2 1 1
10 22770 2 2 14 THR H H 13.118 9.832 -6.715 1.00 . B B . 14 THR H 1 1
10 22771 2 2 14 THR HA H 13.350 7.067 -7.576 1.00 . B B . 14 THR HA 1 1
10 22772 2 2 14 THR HB H 15.133 9.367 -8.385 1.00 . B B . 14 THR HB 1 1
10 22773 2 2 14 THR HG1 H 12.843 9.834 -8.695 1.00 . B B . 14 THR HG1 1 1
10 22774 2 2 14 THR HG21 H 15.856 7.100 -9.027 1.00 . B B . 14 THR HG21 1 1
10 22775 2 2 14 THR HG22 H 15.411 8.067 -10.433 1.00 . B B . 14 THR HG22 1 1
10 22776 2 2 14 THR HG23 H 14.303 6.838 -9.822 1.00 . B B . 14 THR HG23 1 1
10 22777 2 2 14 THR N N 13.012 8.858 -6.606 1.00 . B B . 14 THR N 1 1
10 22778 2 2 14 THR O O 15.932 8.431 -6.123 1.00 . B B . 14 THR O 1 1
10 22779 2 2 14 THR OG1 O 13.295 9.236 -9.306 1.00 . B B . 14 THR OG1 1 1
10 22780 2 2 15 LEU C C 17.289 5.027 -6.014 1.00 . B B . 15 LEU C 1 1
10 22781 2 2 15 LEU CA C 16.263 5.834 -5.232 1.00 . B B . 15 LEU CA 1 1
10 22782 2 2 15 LEU CB C 15.706 4.980 -4.088 1.00 . B B . 15 LEU CB 1 1
10 22783 2 2 15 LEU CD1 C 16.712 6.414 -2.292 1.00 . B B . 15 LEU CD1 1 1
10 22784 2 2 15 LEU CD2 C 14.316 6.729 -2.925 1.00 . B B . 15 LEU CD2 1 1
10 22785 2 2 15 LEU CG C 15.446 5.723 -2.773 1.00 . B B . 15 LEU CG 1 1
10 22786 2 2 15 LEU H H 14.513 5.672 -6.415 1.00 . B B . 15 LEU H 1 1
10 22787 2 2 15 LEU HA H 16.753 6.699 -4.811 1.00 . B B . 15 LEU HA 1 1
10 22788 2 2 15 LEU HB2 H 14.774 4.543 -4.417 1.00 . B B . 15 LEU HB2 1 1
10 22789 2 2 15 LEU HB3 H 16.406 4.183 -3.892 1.00 . B B . 15 LEU HB3 1 1
10 22790 2 2 15 LEU HD11 H 17.496 5.681 -2.163 1.00 . B B . 15 LEU HD11 1 1
10 22791 2 2 15 LEU HD12 H 16.519 6.904 -1.349 1.00 . B B . 15 LEU HD12 1 1
10 22792 2 2 15 LEU HD13 H 17.021 7.145 -3.022 1.00 . B B . 15 LEU HD13 1 1
10 22793 2 2 15 LEU HD21 H 14.165 7.244 -1.988 1.00 . B B . 15 LEU HD21 1 1
10 22794 2 2 15 LEU HD22 H 13.408 6.213 -3.202 1.00 . B B . 15 LEU HD22 1 1
10 22795 2 2 15 LEU HD23 H 14.573 7.444 -3.692 1.00 . B B . 15 LEU HD23 1 1
10 22796 2 2 15 LEU HG H 15.155 5.007 -2.018 1.00 . B B . 15 LEU HG 1 1
10 22797 2 2 15 LEU N N 15.187 6.312 -6.092 1.00 . B B . 15 LEU N 1 1
10 22798 2 2 15 LEU O O 16.937 4.192 -6.848 1.00 . B B . 15 LEU O 1 1
10 22799 2 2 16 GLU C C 20.122 3.481 -5.282 1.00 . B B . 16 GLU C 1 1
10 22800 2 2 16 GLU CA C 19.653 4.514 -6.304 1.00 . B B . 16 GLU CA 1 1
10 22801 2 2 16 GLU CB C 20.800 5.448 -6.725 1.00 . B B . 16 GLU CB 1 1
10 22802 2 2 16 GLU CD C 21.856 3.739 -8.294 1.00 . B B . 16 GLU CD 1 1
10 22803 2 2 16 GLU CG C 22.076 4.737 -7.173 1.00 . B B . 16 GLU CG 1 1
10 22804 2 2 16 GLU H H 18.768 6.028 -5.128 1.00 . B B . 16 GLU H 1 1
10 22805 2 2 16 GLU HA H 19.277 3.998 -7.175 1.00 . B B . 16 GLU HA 1 1
10 22806 2 2 16 GLU HB2 H 20.458 6.067 -7.542 1.00 . B B . 16 GLU HB2 1 1
10 22807 2 2 16 GLU HB3 H 21.047 6.085 -5.888 1.00 . B B . 16 GLU HB3 1 1
10 22808 2 2 16 GLU HG2 H 22.780 5.481 -7.512 1.00 . B B . 16 GLU HG2 1 1
10 22809 2 2 16 GLU HG3 H 22.491 4.215 -6.324 1.00 . B B . 16 GLU HG3 1 1
10 22810 2 2 16 GLU N N 18.560 5.290 -5.737 1.00 . B B . 16 GLU N 1 1
10 22811 2 2 16 GLU O O 20.821 3.808 -4.320 1.00 . B B . 16 GLU O 1 1
10 22812 2 2 16 GLU OE1 O 21.671 4.163 -9.457 1.00 . B B . 16 GLU OE1 1 1
10 22813 2 2 16 GLU OE2 O 21.889 2.525 -8.017 1.00 . B B . 16 GLU OE2 1 1
10 22814 2 2 17 VAL C C 20.312 -0.117 -5.374 1.00 . B B . 17 VAL C 1 1
10 22815 2 2 17 VAL CA C 19.994 1.144 -4.575 1.00 . B B . 17 VAL CA 1 1
10 22816 2 2 17 VAL CB C 18.813 0.851 -3.615 1.00 . B B . 17 VAL CB 1 1
10 22817 2 2 17 VAL CG1 C 18.582 2.013 -2.661 1.00 . B B . 17 VAL CG1 1 1
10 22818 2 2 17 VAL CG2 C 17.546 0.554 -4.400 1.00 . B B . 17 VAL CG2 1 1
10 22819 2 2 17 VAL H H 19.154 2.056 -6.287 1.00 . B B . 17 VAL H 1 1
10 22820 2 2 17 VAL HA H 20.857 1.420 -3.986 1.00 . B B . 17 VAL HA 1 1
10 22821 2 2 17 VAL HB H 19.059 -0.022 -3.028 1.00 . B B . 17 VAL HB 1 1
10 22822 2 2 17 VAL HG11 H 17.759 1.779 -2.002 1.00 . B B . 17 VAL HG11 1 1
10 22823 2 2 17 VAL HG12 H 18.349 2.902 -3.227 1.00 . B B . 17 VAL HG12 1 1
10 22824 2 2 17 VAL HG13 H 19.474 2.182 -2.076 1.00 . B B . 17 VAL HG13 1 1
10 22825 2 2 17 VAL HG21 H 16.734 0.362 -3.713 1.00 . B B . 17 VAL HG21 1 1
10 22826 2 2 17 VAL HG22 H 17.704 -0.314 -5.024 1.00 . B B . 17 VAL HG22 1 1
10 22827 2 2 17 VAL HG23 H 17.300 1.403 -5.020 1.00 . B B . 17 VAL HG23 1 1
10 22828 2 2 17 VAL N N 19.689 2.244 -5.481 1.00 . B B . 17 VAL N 1 1
10 22829 2 2 17 VAL O O 19.725 -0.360 -6.429 1.00 . B B . 17 VAL O 1 1
10 22830 2 2 18 GLU C C 20.647 -3.271 -5.226 1.00 . B B . 18 GLU C 1 1
10 22831 2 2 18 GLU CA C 21.613 -2.147 -5.567 1.00 . B B . 18 GLU CA 1 1
10 22832 2 2 18 GLU CB C 23.043 -2.554 -5.212 1.00 . B B . 18 GLU CB 1 1
10 22833 2 2 18 GLU CD C 23.936 -2.082 -7.512 1.00 . B B . 18 GLU CD 1 1
10 22834 2 2 18 GLU CG C 24.094 -1.824 -6.029 1.00 . B B . 18 GLU CG 1 1
10 22835 2 2 18 GLU H H 21.697 -0.670 -4.052 1.00 . B B . 18 GLU H 1 1
10 22836 2 2 18 GLU HA H 21.561 -1.961 -6.629 1.00 . B B . 18 GLU HA 1 1
10 22837 2 2 18 GLU HB2 H 23.218 -2.343 -4.168 1.00 . B B . 18 GLU HB2 1 1
10 22838 2 2 18 GLU HB3 H 23.157 -3.615 -5.381 1.00 . B B . 18 GLU HB3 1 1
10 22839 2 2 18 GLU HG2 H 24.002 -0.763 -5.849 1.00 . B B . 18 GLU HG2 1 1
10 22840 2 2 18 GLU HG3 H 25.073 -2.159 -5.719 1.00 . B B . 18 GLU HG3 1 1
10 22841 2 2 18 GLU N N 21.247 -0.913 -4.887 1.00 . B B . 18 GLU N 1 1
10 22842 2 2 18 GLU O O 19.846 -3.154 -4.301 1.00 . B B . 18 GLU O 1 1
10 22843 2 2 18 GLU OE1 O 24.330 -3.172 -7.973 1.00 . B B . 18 GLU OE1 1 1
10 22844 2 2 18 GLU OE2 O 23.406 -1.201 -8.224 1.00 . B B . 18 GLU OE2 1 1
10 22845 2 2 19 SER C C 20.180 -6.138 -4.387 1.00 . B B . 19 SER C 1 1
10 22846 2 2 19 SER CA C 19.879 -5.513 -5.745 1.00 . B B . 19 SER CA 1 1
10 22847 2 2 19 SER CB C 20.090 -6.524 -6.873 1.00 . B B . 19 SER CB 1 1
10 22848 2 2 19 SER H H 21.383 -4.392 -6.707 1.00 . B B . 19 SER H 1 1
10 22849 2 2 19 SER HA H 18.852 -5.179 -5.759 1.00 . B B . 19 SER HA 1 1
10 22850 2 2 19 SER HB2 H 19.715 -7.489 -6.567 1.00 . B B . 19 SER HB2 1 1
10 22851 2 2 19 SER HB3 H 19.560 -6.194 -7.755 1.00 . B B . 19 SER HB3 1 1
10 22852 2 2 19 SER HG H 21.759 -7.548 -7.026 1.00 . B B . 19 SER HG 1 1
10 22853 2 2 19 SER N N 20.729 -4.359 -5.976 1.00 . B B . 19 SER N 1 1
10 22854 2 2 19 SER O O 19.300 -6.700 -3.732 1.00 . B B . 19 SER O 1 1
10 22855 2 2 19 SER OG O 21.469 -6.644 -7.185 1.00 . B B . 19 SER OG 1 1
10 22856 2 2 20 SER C C 21.687 -5.537 -1.556 1.00 . B B . 20 SER C 1 1
10 22857 2 2 20 SER CA C 21.859 -6.559 -2.683 1.00 . B B . 20 SER CA 1 1
10 22858 2 2 20 SER CB C 23.320 -7.000 -2.783 1.00 . B B . 20 SER CB 1 1
10 22859 2 2 20 SER H H 22.081 -5.548 -4.521 1.00 . B B . 20 SER H 1 1
10 22860 2 2 20 SER HA H 21.247 -7.422 -2.469 1.00 . B B . 20 SER HA 1 1
10 22861 2 2 20 SER HB2 H 23.948 -6.132 -2.915 1.00 . B B . 20 SER HB2 1 1
10 22862 2 2 20 SER HB3 H 23.601 -7.515 -1.877 1.00 . B B . 20 SER HB3 1 1
10 22863 2 2 20 SER HG H 23.559 -8.783 -3.566 1.00 . B B . 20 SER HG 1 1
10 22864 2 2 20 SER N N 21.428 -6.013 -3.957 1.00 . B B . 20 SER N 1 1
10 22865 2 2 20 SER O O 22.162 -5.746 -0.439 1.00 . B B . 20 SER O 1 1
10 22866 2 2 20 SER OG O 23.510 -7.875 -3.885 1.00 . B B . 20 SER OG 1 1
10 22867 2 2 21 ASP C C 19.508 -3.905 -0.031 1.00 . B B . 21 ASP C 1 1
10 22868 2 2 21 ASP CA C 20.706 -3.428 -0.837 1.00 . B B . 21 ASP CA 1 1
10 22869 2 2 21 ASP CB C 20.406 -2.071 -1.491 1.00 . B B . 21 ASP CB 1 1
10 22870 2 2 21 ASP CG C 20.586 -0.896 -0.548 1.00 . B B . 21 ASP CG 1 1
10 22871 2 2 21 ASP H H 20.685 -4.297 -2.767 1.00 . B B . 21 ASP H 1 1
10 22872 2 2 21 ASP HA H 21.560 -3.335 -0.182 1.00 . B B . 21 ASP HA 1 1
10 22873 2 2 21 ASP HB2 H 21.067 -1.933 -2.332 1.00 . B B . 21 ASP HB2 1 1
10 22874 2 2 21 ASP HB3 H 19.384 -2.070 -1.844 1.00 . B B . 21 ASP HB3 1 1
10 22875 2 2 21 ASP N N 21.007 -4.432 -1.851 1.00 . B B . 21 ASP N 1 1
10 22876 2 2 21 ASP O O 18.591 -4.510 -0.589 1.00 . B B . 21 ASP O 1 1
10 22877 2 2 21 ASP OD1 O 19.618 -0.506 0.133 1.00 . B B . 21 ASP OD1 1 1
10 22878 2 2 21 ASP OD2 O 21.700 -0.338 -0.503 1.00 . B B . 21 ASP OD2 1 1
10 22879 2 2 22 THR C C 17.293 -3.185 2.171 1.00 . B B . 22 THR C 1 1
10 22880 2 2 22 THR CA C 18.452 -4.174 2.117 1.00 . B B . 22 THR CA 1 1
10 22881 2 2 22 THR CB C 18.953 -4.465 3.544 1.00 . B B . 22 THR CB 1 1
10 22882 2 2 22 THR CG2 C 19.923 -5.637 3.548 1.00 . B B . 22 THR CG2 1 1
10 22883 2 2 22 THR H H 20.247 -3.154 1.665 1.00 . B B . 22 THR H 1 1
10 22884 2 2 22 THR HA H 18.097 -5.100 1.690 1.00 . B B . 22 THR HA 1 1
10 22885 2 2 22 THR HB H 18.103 -4.721 4.158 1.00 . B B . 22 THR HB 1 1
10 22886 2 2 22 THR HG1 H 20.541 -3.473 4.191 1.00 . B B . 22 THR HG1 1 1
10 22887 2 2 22 THR HG21 H 20.761 -5.415 2.904 1.00 . B B . 22 THR HG21 1 1
10 22888 2 2 22 THR HG22 H 19.418 -6.522 3.192 1.00 . B B . 22 THR HG22 1 1
10 22889 2 2 22 THR HG23 H 20.277 -5.804 4.555 1.00 . B B . 22 THR HG23 1 1
10 22890 2 2 22 THR N N 19.520 -3.677 1.269 1.00 . B B . 22 THR N 1 1
10 22891 2 2 22 THR O O 17.487 -1.980 2.022 1.00 . B B . 22 THR O 1 1
10 22892 2 2 22 THR OG1 O 19.590 -3.306 4.094 1.00 . B B . 22 THR OG1 1 1
10 22893 2 2 23 ILE C C 15.031 -1.786 3.514 1.00 . B B . 23 ILE C 1 1
10 22894 2 2 23 ILE CA C 14.887 -2.875 2.451 1.00 . B B . 23 ILE CA 1 1
10 22895 2 2 23 ILE CB C 13.630 -3.726 2.744 1.00 . B B . 23 ILE CB 1 1
10 22896 2 2 23 ILE CD1 C 13.322 -4.260 0.262 1.00 . B B . 23 ILE CD1 1 1
10 22897 2 2 23 ILE CG1 C 13.458 -4.806 1.670 1.00 . B B . 23 ILE CG1 1 1
10 22898 2 2 23 ILE CG2 C 12.382 -2.853 2.822 1.00 . B B . 23 ILE CG2 1 1
10 22899 2 2 23 ILE H H 16.005 -4.679 2.503 1.00 . B B . 23 ILE H 1 1
10 22900 2 2 23 ILE HA H 14.761 -2.404 1.487 1.00 . B B . 23 ILE HA 1 1
10 22901 2 2 23 ILE HB H 13.762 -4.203 3.702 1.00 . B B . 23 ILE HB 1 1
10 22902 2 2 23 ILE HD11 H 12.454 -3.619 0.209 1.00 . B B . 23 ILE HD11 1 1
10 22903 2 2 23 ILE HD12 H 13.209 -5.077 -0.435 1.00 . B B . 23 ILE HD12 1 1
10 22904 2 2 23 ILE HD13 H 14.204 -3.690 0.012 1.00 . B B . 23 ILE HD13 1 1
10 22905 2 2 23 ILE HG12 H 14.318 -5.457 1.688 1.00 . B B . 23 ILE HG12 1 1
10 22906 2 2 23 ILE HG13 H 12.571 -5.385 1.889 1.00 . B B . 23 ILE HG13 1 1
10 22907 2 2 23 ILE HG21 H 12.507 -2.116 3.601 1.00 . B B . 23 ILE HG21 1 1
10 22908 2 2 23 ILE HG22 H 11.523 -3.470 3.045 1.00 . B B . 23 ILE HG22 1 1
10 22909 2 2 23 ILE HG23 H 12.230 -2.356 1.875 1.00 . B B . 23 ILE HG23 1 1
10 22910 2 2 23 ILE N N 16.089 -3.704 2.390 1.00 . B B . 23 ILE N 1 1
10 22911 2 2 23 ILE O O 14.558 -0.661 3.333 1.00 . B B . 23 ILE O 1 1
10 22912 2 2 24 ASP C C 16.939 -0.080 5.209 1.00 . B B . 24 ASP C 1 1
10 22913 2 2 24 ASP CA C 15.945 -1.137 5.667 1.00 . B B . 24 ASP CA 1 1
10 22914 2 2 24 ASP CB C 16.454 -1.802 6.945 1.00 . B B . 24 ASP CB 1 1
10 22915 2 2 24 ASP CG C 16.891 -0.783 7.981 1.00 . B B . 24 ASP CG 1 1
10 22916 2 2 24 ASP H H 16.035 -3.030 4.718 1.00 . B B . 24 ASP H 1 1
10 22917 2 2 24 ASP HA H 15.006 -0.650 5.882 1.00 . B B . 24 ASP HA 1 1
10 22918 2 2 24 ASP HB2 H 15.664 -2.405 7.369 1.00 . B B . 24 ASP HB2 1 1
10 22919 2 2 24 ASP HB3 H 17.297 -2.432 6.708 1.00 . B B . 24 ASP HB3 1 1
10 22920 2 2 24 ASP N N 15.700 -2.115 4.613 1.00 . B B . 24 ASP N 1 1
10 22921 2 2 24 ASP O O 16.808 1.093 5.550 1.00 . B B . 24 ASP O 1 1
10 22922 2 2 24 ASP OD1 O 16.017 -0.155 8.616 1.00 . B B . 24 ASP OD1 1 1
10 22923 2 2 24 ASP OD2 O 18.114 -0.587 8.147 1.00 . B B . 24 ASP OD2 1 1
10 22924 2 2 25 ASN C C 18.283 1.387 2.891 1.00 . B B . 25 ASN C 1 1
10 22925 2 2 25 ASN CA C 18.911 0.475 3.941 1.00 . B B . 25 ASN CA 1 1
10 22926 2 2 25 ASN CB C 20.139 -0.238 3.368 1.00 . B B . 25 ASN CB 1 1
10 22927 2 2 25 ASN CG C 21.364 0.666 3.318 1.00 . B B . 25 ASN CG 1 1
10 22928 2 2 25 ASN H H 17.979 -1.417 4.145 1.00 . B B . 25 ASN H 1 1
10 22929 2 2 25 ASN HA H 19.212 1.078 4.782 1.00 . B B . 25 ASN HA 1 1
10 22930 2 2 25 ASN HB2 H 20.370 -1.093 3.986 1.00 . B B . 25 ASN HB2 1 1
10 22931 2 2 25 ASN HB3 H 19.919 -0.571 2.364 1.00 . B B . 25 ASN HB3 1 1
10 22932 2 2 25 ASN HD21 H 20.990 1.347 5.153 1.00 . B B . 25 ASN HD21 1 1
10 22933 2 2 25 ASN HD22 H 22.376 2.017 4.365 1.00 . B B . 25 ASN HD22 1 1
10 22934 2 2 25 ASN N N 17.921 -0.477 4.419 1.00 . B B . 25 ASN N 1 1
10 22935 2 2 25 ASN ND2 N 21.602 1.415 4.384 1.00 . B B . 25 ASN ND2 1 1
10 22936 2 2 25 ASN O O 18.606 2.574 2.811 1.00 . B B . 25 ASN O 1 1
10 22937 2 2 25 ASN OD1 O 22.119 0.655 2.346 1.00 . B B . 25 ASN OD1 1 1
10 22938 2 2 26 VAL C C 15.737 2.630 1.874 1.00 . B B . 26 VAL C 1 1
10 22939 2 2 26 VAL CA C 16.606 1.614 1.139 1.00 . B B . 26 VAL CA 1 1
10 22940 2 2 26 VAL CB C 15.704 0.722 0.257 1.00 . B B . 26 VAL CB 1 1
10 22941 2 2 26 VAL CG1 C 14.932 1.567 -0.737 1.00 . B B . 26 VAL CG1 1 1
10 22942 2 2 26 VAL CG2 C 16.522 -0.327 -0.475 1.00 . B B . 26 VAL CG2 1 1
10 22943 2 2 26 VAL H H 17.231 -0.143 2.132 1.00 . B B . 26 VAL H 1 1
10 22944 2 2 26 VAL HA H 17.301 2.139 0.499 1.00 . B B . 26 VAL HA 1 1
10 22945 2 2 26 VAL HB H 14.993 0.215 0.893 1.00 . B B . 26 VAL HB 1 1
10 22946 2 2 26 VAL HG11 H 15.626 2.051 -1.407 1.00 . B B . 26 VAL HG11 1 1
10 22947 2 2 26 VAL HG12 H 14.361 2.313 -0.205 1.00 . B B . 26 VAL HG12 1 1
10 22948 2 2 26 VAL HG13 H 14.264 0.936 -1.303 1.00 . B B . 26 VAL HG13 1 1
10 22949 2 2 26 VAL HG21 H 17.244 0.162 -1.113 1.00 . B B . 26 VAL HG21 1 1
10 22950 2 2 26 VAL HG22 H 15.867 -0.940 -1.078 1.00 . B B . 26 VAL HG22 1 1
10 22951 2 2 26 VAL HG23 H 17.038 -0.948 0.241 1.00 . B B . 26 VAL HG23 1 1
10 22952 2 2 26 VAL N N 17.374 0.829 2.092 1.00 . B B . 26 VAL N 1 1
10 22953 2 2 26 VAL O O 15.782 3.828 1.581 1.00 . B B . 26 VAL O 1 1
10 22954 2 2 27 LYS C C 14.921 4.049 4.392 1.00 . B B . 27 LYS C 1 1
10 22955 2 2 27 LYS CA C 14.092 3.034 3.614 1.00 . B B . 27 LYS CA 1 1
10 22956 2 2 27 LYS CB C 13.172 2.254 4.569 1.00 . B B . 27 LYS CB 1 1
10 22957 2 2 27 LYS CD C 12.958 0.910 6.688 1.00 . B B . 27 LYS CD 1 1
10 22958 2 2 27 LYS CE C 11.976 -0.086 6.094 1.00 . B B . 27 LYS CE 1 1
10 22959 2 2 27 LYS CG C 13.905 1.478 5.646 1.00 . B B . 27 LYS CG 1 1
10 22960 2 2 27 LYS H H 14.975 1.188 3.047 1.00 . B B . 27 LYS H 1 1
10 22961 2 2 27 LYS HA H 13.479 3.572 2.905 1.00 . B B . 27 LYS HA 1 1
10 22962 2 2 27 LYS HB2 H 12.511 2.952 5.062 1.00 . B B . 27 LYS HB2 1 1
10 22963 2 2 27 LYS HB3 H 12.582 1.558 3.992 1.00 . B B . 27 LYS HB3 1 1
10 22964 2 2 27 LYS HD2 H 13.538 0.411 7.450 1.00 . B B . 27 LYS HD2 1 1
10 22965 2 2 27 LYS HD3 H 12.405 1.723 7.134 1.00 . B B . 27 LYS HD3 1 1
10 22966 2 2 27 LYS HE2 H 11.344 0.427 5.382 1.00 . B B . 27 LYS HE2 1 1
10 22967 2 2 27 LYS HE3 H 12.529 -0.864 5.591 1.00 . B B . 27 LYS HE3 1 1
10 22968 2 2 27 LYS HG2 H 14.443 0.662 5.185 1.00 . B B . 27 LYS HG2 1 1
10 22969 2 2 27 LYS HG3 H 14.605 2.138 6.135 1.00 . B B . 27 LYS HG3 1 1
10 22970 2 2 27 LYS HZ1 H 11.715 -1.301 7.775 1.00 . B B . 27 LYS HZ1 1 1
10 22971 2 2 27 LYS HZ2 H 10.380 -1.281 6.725 1.00 . B B . 27 LYS HZ2 1 1
10 22972 2 2 27 LYS HZ3 H 10.684 0.048 7.728 1.00 . B B . 27 LYS HZ3 1 1
10 22973 2 2 27 LYS N N 14.961 2.153 2.848 1.00 . B B . 27 LYS N 1 1
10 22974 2 2 27 LYS NZ N 11.126 -0.698 7.149 1.00 . B B . 27 LYS NZ 1 1
10 22975 2 2 27 LYS O O 14.457 5.154 4.649 1.00 . B B . 27 LYS O 1 1
10 22976 2 2 28 SER C C 17.464 5.726 4.552 1.00 . B B . 28 SER C 1 1
10 22977 2 2 28 SER CA C 17.048 4.577 5.463 1.00 . B B . 28 SER CA 1 1
10 22978 2 2 28 SER CB C 18.271 3.825 5.991 1.00 . B B . 28 SER CB 1 1
10 22979 2 2 28 SER H H 16.444 2.755 4.568 1.00 . B B . 28 SER H 1 1
10 22980 2 2 28 SER HA H 16.507 4.985 6.302 1.00 . B B . 28 SER HA 1 1
10 22981 2 2 28 SER HB2 H 17.949 3.128 6.752 1.00 . B B . 28 SER HB2 1 1
10 22982 2 2 28 SER HB3 H 18.741 3.286 5.182 1.00 . B B . 28 SER HB3 1 1
10 22983 2 2 28 SER HG H 20.100 4.306 6.531 1.00 . B B . 28 SER HG 1 1
10 22984 2 2 28 SER N N 16.145 3.672 4.762 1.00 . B B . 28 SER N 1 1
10 22985 2 2 28 SER O O 17.565 6.874 4.990 1.00 . B B . 28 SER O 1 1
10 22986 2 2 28 SER OG O 19.218 4.712 6.566 1.00 . B B . 28 SER OG 1 1
10 22987 2 2 29 LYS C C 16.761 7.380 2.147 1.00 . B B . 29 LYS C 1 1
10 22988 2 2 29 LYS CA C 17.969 6.456 2.292 1.00 . B B . 29 LYS CA 1 1
10 22989 2 2 29 LYS CB C 18.332 5.830 0.942 1.00 . B B . 29 LYS CB 1 1
10 22990 2 2 29 LYS CD C 19.881 4.341 -0.366 1.00 . B B . 29 LYS CD 1 1
10 22991 2 2 29 LYS CE C 20.991 3.300 -0.289 1.00 . B B . 29 LYS CE 1 1
10 22992 2 2 29 LYS CG C 19.540 4.909 1.002 1.00 . B B . 29 LYS CG 1 1
10 22993 2 2 29 LYS H H 17.659 4.480 2.996 1.00 . B B . 29 LYS H 1 1
10 22994 2 2 29 LYS HA H 18.809 7.035 2.652 1.00 . B B . 29 LYS HA 1 1
10 22995 2 2 29 LYS HB2 H 17.489 5.257 0.585 1.00 . B B . 29 LYS HB2 1 1
10 22996 2 2 29 LYS HB3 H 18.543 6.620 0.238 1.00 . B B . 29 LYS HB3 1 1
10 22997 2 2 29 LYS HD2 H 18.999 3.880 -0.783 1.00 . B B . 29 LYS HD2 1 1
10 22998 2 2 29 LYS HD3 H 20.203 5.147 -1.008 1.00 . B B . 29 LYS HD3 1 1
10 22999 2 2 29 LYS HE2 H 21.252 2.998 -1.292 1.00 . B B . 29 LYS HE2 1 1
10 23000 2 2 29 LYS HE3 H 21.852 3.746 0.188 1.00 . B B . 29 LYS HE3 1 1
10 23001 2 2 29 LYS HG2 H 20.389 5.466 1.369 1.00 . B B . 29 LYS HG2 1 1
10 23002 2 2 29 LYS HG3 H 19.323 4.094 1.675 1.00 . B B . 29 LYS HG3 1 1
10 23003 2 2 29 LYS HZ1 H 19.735 1.661 0.054 1.00 . B B . 29 LYS HZ1 1 1
10 23004 2 2 29 LYS HZ2 H 20.356 2.356 1.465 1.00 . B B . 29 LYS HZ2 1 1
10 23005 2 2 29 LYS HZ3 H 21.345 1.389 0.489 1.00 . B B . 29 LYS HZ3 1 1
10 23006 2 2 29 LYS N N 17.682 5.422 3.278 1.00 . B B . 29 LYS N 1 1
10 23007 2 2 29 LYS NZ N 20.577 2.097 0.484 1.00 . B B . 29 LYS NZ 1 1
10 23008 2 2 29 LYS O O 16.903 8.577 1.902 1.00 . B B . 29 LYS O 1 1
10 23009 2 2 30 ILE C C 14.279 8.462 3.596 1.00 . B B . 30 ILE C 1 1
10 23010 2 2 30 ILE CA C 14.342 7.599 2.329 1.00 . B B . 30 ILE CA 1 1
10 23011 2 2 30 ILE CB C 13.089 6.698 2.256 1.00 . B B . 30 ILE CB 1 1
10 23012 2 2 30 ILE CD1 C 12.032 4.775 0.953 1.00 . B B . 30 ILE CD1 1 1
10 23013 2 2 30 ILE CG1 C 13.169 5.770 1.040 1.00 . B B . 30 ILE CG1 1 1
10 23014 2 2 30 ILE CG2 C 11.824 7.547 2.195 1.00 . B B . 30 ILE CG2 1 1
10 23015 2 2 30 ILE H H 15.518 5.834 2.403 1.00 . B B . 30 ILE H 1 1
10 23016 2 2 30 ILE HA H 14.348 8.248 1.465 1.00 . B B . 30 ILE HA 1 1
10 23017 2 2 30 ILE HB H 13.049 6.100 3.153 1.00 . B B . 30 ILE HB 1 1
10 23018 2 2 30 ILE HD11 H 12.035 4.148 1.832 1.00 . B B . 30 ILE HD11 1 1
10 23019 2 2 30 ILE HD12 H 12.156 4.161 0.072 1.00 . B B . 30 ILE HD12 1 1
10 23020 2 2 30 ILE HD13 H 11.093 5.305 0.894 1.00 . B B . 30 ILE HD13 1 1
10 23021 2 2 30 ILE HG12 H 13.156 6.365 0.139 1.00 . B B . 30 ILE HG12 1 1
10 23022 2 2 30 ILE HG13 H 14.095 5.213 1.081 1.00 . B B . 30 ILE HG13 1 1
10 23023 2 2 30 ILE HG21 H 11.762 8.166 3.079 1.00 . B B . 30 ILE HG21 1 1
10 23024 2 2 30 ILE HG22 H 10.959 6.902 2.147 1.00 . B B . 30 ILE HG22 1 1
10 23025 2 2 30 ILE HG23 H 11.853 8.175 1.318 1.00 . B B . 30 ILE HG23 1 1
10 23026 2 2 30 ILE N N 15.571 6.812 2.310 1.00 . B B . 30 ILE N 1 1
10 23027 2 2 30 ILE O O 13.862 9.619 3.550 1.00 . B B . 30 ILE O 1 1
10 23028 2 2 31 GLN C C 15.756 9.770 5.913 1.00 . B B . 31 GLN C 1 1
10 23029 2 2 31 GLN CA C 14.750 8.630 5.995 1.00 . B B . 31 GLN CA 1 1
10 23030 2 2 31 GLN CB C 15.130 7.704 7.156 1.00 . B B . 31 GLN CB 1 1
10 23031 2 2 31 GLN CD C 15.013 5.339 7.933 1.00 . B B . 31 GLN CD 1 1
10 23032 2 2 31 GLN CG C 14.263 6.476 7.281 1.00 . B B . 31 GLN CG 1 1
10 23033 2 2 31 GLN H H 15.012 6.961 4.703 1.00 . B B . 31 GLN H 1 1
10 23034 2 2 31 GLN HA H 13.768 9.039 6.172 1.00 . B B . 31 GLN HA 1 1
10 23035 2 2 31 GLN HB2 H 16.148 7.373 7.033 1.00 . B B . 31 GLN HB2 1 1
10 23036 2 2 31 GLN HB3 H 15.055 8.261 8.079 1.00 . B B . 31 GLN HB3 1 1
10 23037 2 2 31 GLN HE21 H 13.989 4.017 6.874 1.00 . B B . 31 GLN HE21 1 1
10 23038 2 2 31 GLN HE22 H 15.171 3.362 7.949 1.00 . B B . 31 GLN HE22 1 1
10 23039 2 2 31 GLN HG2 H 13.399 6.714 7.884 1.00 . B B . 31 GLN HG2 1 1
10 23040 2 2 31 GLN HG3 H 13.948 6.167 6.296 1.00 . B B . 31 GLN HG3 1 1
10 23041 2 2 31 GLN N N 14.714 7.897 4.724 1.00 . B B . 31 GLN N 1 1
10 23042 2 2 31 GLN NE2 N 14.688 4.117 7.548 1.00 . B B . 31 GLN NE2 1 1
10 23043 2 2 31 GLN O O 15.627 10.784 6.598 1.00 . B B . 31 GLN O 1 1
10 23044 2 2 31 GLN OE1 O 15.899 5.555 8.758 1.00 . B B . 31 GLN OE1 1 1
10 23045 2 2 32 ASP C C 17.116 11.831 4.179 1.00 . B B . 32 ASP C 1 1
10 23046 2 2 32 ASP CA C 17.763 10.614 4.831 1.00 . B B . 32 ASP CA 1 1
10 23047 2 2 32 ASP CB C 18.878 10.064 3.937 1.00 . B B . 32 ASP CB 1 1
10 23048 2 2 32 ASP CG C 20.005 11.053 3.722 1.00 . B B . 32 ASP CG 1 1
10 23049 2 2 32 ASP H H 16.838 8.729 4.602 1.00 . B B . 32 ASP H 1 1
10 23050 2 2 32 ASP HA H 18.180 10.906 5.783 1.00 . B B . 32 ASP HA 1 1
10 23051 2 2 32 ASP HB2 H 19.289 9.177 4.393 1.00 . B B . 32 ASP HB2 1 1
10 23052 2 2 32 ASP HB3 H 18.461 9.807 2.973 1.00 . B B . 32 ASP HB3 1 1
10 23053 2 2 32 ASP N N 16.762 9.587 5.071 1.00 . B B . 32 ASP N 1 1
10 23054 2 2 32 ASP O O 17.500 12.969 4.438 1.00 . B B . 32 ASP O 1 1
10 23055 2 2 32 ASP OD1 O 19.938 11.842 2.757 1.00 . B B . 32 ASP OD1 1 1
10 23056 2 2 32 ASP OD2 O 20.974 11.029 4.510 1.00 . B B . 32 ASP OD2 1 1
10 23057 2 2 33 LYS C C 14.222 13.155 3.467 1.00 . B B . 33 LYS C 1 1
10 23058 2 2 33 LYS CA C 15.410 12.648 2.657 1.00 . B B . 33 LYS CA 1 1
10 23059 2 2 33 LYS CB C 14.932 12.169 1.283 1.00 . B B . 33 LYS CB 1 1
10 23060 2 2 33 LYS CD C 17.076 12.841 0.171 1.00 . B B . 33 LYS CD 1 1
10 23061 2 2 33 LYS CE C 18.135 12.461 -0.846 1.00 . B B . 33 LYS CE 1 1
10 23062 2 2 33 LYS CG C 16.057 11.732 0.361 1.00 . B B . 33 LYS CG 1 1
10 23063 2 2 33 LYS H H 15.826 10.653 3.216 1.00 . B B . 33 LYS H 1 1
10 23064 2 2 33 LYS HA H 16.107 13.462 2.518 1.00 . B B . 33 LYS HA 1 1
10 23065 2 2 33 LYS HB2 H 14.263 11.332 1.420 1.00 . B B . 33 LYS HB2 1 1
10 23066 2 2 33 LYS HB3 H 14.394 12.974 0.802 1.00 . B B . 33 LYS HB3 1 1
10 23067 2 2 33 LYS HD2 H 16.567 13.731 -0.169 1.00 . B B . 33 LYS HD2 1 1
10 23068 2 2 33 LYS HD3 H 17.556 13.040 1.120 1.00 . B B . 33 LYS HD3 1 1
10 23069 2 2 33 LYS HE2 H 18.608 11.543 -0.528 1.00 . B B . 33 LYS HE2 1 1
10 23070 2 2 33 LYS HE3 H 17.659 12.306 -1.804 1.00 . B B . 33 LYS HE3 1 1
10 23071 2 2 33 LYS HG2 H 16.549 10.873 0.792 1.00 . B B . 33 LYS HG2 1 1
10 23072 2 2 33 LYS HG3 H 15.641 11.468 -0.600 1.00 . B B . 33 LYS HG3 1 1
10 23073 2 2 33 LYS HZ1 H 18.727 14.441 -1.157 1.00 . B B . 33 LYS HZ1 1 1
10 23074 2 2 33 LYS HZ2 H 19.807 13.293 -1.778 1.00 . B B . 33 LYS HZ2 1 1
10 23075 2 2 33 LYS HZ3 H 19.744 13.575 -0.111 1.00 . B B . 33 LYS HZ3 1 1
10 23076 2 2 33 LYS N N 16.108 11.581 3.355 1.00 . B B . 33 LYS N 1 1
10 23077 2 2 33 LYS NZ N 19.174 13.515 -0.984 1.00 . B B . 33 LYS NZ 1 1
10 23078 2 2 33 LYS O O 14.212 14.299 3.921 1.00 . B B . 33 LYS O 1 1
10 23079 2 2 34 GLU C C 12.080 12.677 5.813 1.00 . B B . 34 GLU C 1 1
10 23080 2 2 34 GLU CA C 11.981 12.694 4.291 1.00 . B B . 34 GLU CA 1 1
10 23081 2 2 34 GLU CB C 10.848 11.778 3.829 1.00 . B B . 34 GLU CB 1 1
10 23082 2 2 34 GLU CD C 10.621 13.005 1.630 1.00 . B B . 34 GLU CD 1 1
10 23083 2 2 34 GLU CG C 10.742 11.659 2.316 1.00 . B B . 34 GLU CG 1 1
10 23084 2 2 34 GLU H H 13.355 11.358 3.382 1.00 . B B . 34 GLU H 1 1
10 23085 2 2 34 GLU HA H 11.766 13.703 3.972 1.00 . B B . 34 GLU HA 1 1
10 23086 2 2 34 GLU HB2 H 11.009 10.790 4.234 1.00 . B B . 34 GLU HB2 1 1
10 23087 2 2 34 GLU HB3 H 9.911 12.164 4.204 1.00 . B B . 34 GLU HB3 1 1
10 23088 2 2 34 GLU HG2 H 11.625 11.161 1.944 1.00 . B B . 34 GLU HG2 1 1
10 23089 2 2 34 GLU HG3 H 9.869 11.069 2.073 1.00 . B B . 34 GLU HG3 1 1
10 23090 2 2 34 GLU N N 13.237 12.292 3.667 1.00 . B B . 34 GLU N 1 1
10 23091 2 2 34 GLU O O 11.587 13.584 6.486 1.00 . B B . 34 GLU O 1 1
10 23092 2 2 34 GLU OE1 O 9.484 13.482 1.443 1.00 . B B . 34 GLU OE1 1 1
10 23093 2 2 34 GLU OE2 O 11.662 13.593 1.272 1.00 . B B . 34 GLU OE2 1 1
10 23094 2 2 35 GLY C C 11.656 10.840 8.420 1.00 . B B . 35 GLY C 1 1
10 23095 2 2 35 GLY CA C 12.851 11.524 7.788 1.00 . B B . 35 GLY CA 1 1
10 23096 2 2 35 GLY H H 13.107 10.967 5.762 1.00 . B B . 35 GLY H 1 1
10 23097 2 2 35 GLY HA2 H 13.740 10.952 8.008 1.00 . B B . 35 GLY HA2 1 1
10 23098 2 2 35 GLY HA3 H 12.955 12.511 8.215 1.00 . B B . 35 GLY HA3 1 1
10 23099 2 2 35 GLY N N 12.716 11.647 6.349 1.00 . B B . 35 GLY N 1 1
10 23100 2 2 35 GLY O O 11.084 11.339 9.391 1.00 . B B . 35 GLY O 1 1
10 23101 2 2 36 ILE C C 10.616 7.699 9.105 1.00 . B B . 36 ILE C 1 1
10 23102 2 2 36 ILE CA C 10.133 8.951 8.376 1.00 . B B . 36 ILE CA 1 1
10 23103 2 2 36 ILE CB C 9.177 8.546 7.230 1.00 . B B . 36 ILE CB 1 1
10 23104 2 2 36 ILE CD1 C 7.886 9.451 5.223 1.00 . B B . 36 ILE CD1 1 1
10 23105 2 2 36 ILE CG1 C 8.752 9.777 6.422 1.00 . B B . 36 ILE CG1 1 1
10 23106 2 2 36 ILE CG2 C 7.953 7.823 7.779 1.00 . B B . 36 ILE CG2 1 1
10 23107 2 2 36 ILE H H 11.761 9.352 7.095 1.00 . B B . 36 ILE H 1 1
10 23108 2 2 36 ILE HA H 9.594 9.582 9.069 1.00 . B B . 36 ILE HA 1 1
10 23109 2 2 36 ILE HB H 9.702 7.864 6.579 1.00 . B B . 36 ILE HB 1 1
10 23110 2 2 36 ILE HD11 H 7.631 10.364 4.705 1.00 . B B . 36 ILE HD11 1 1
10 23111 2 2 36 ILE HD12 H 6.982 8.962 5.555 1.00 . B B . 36 ILE HD12 1 1
10 23112 2 2 36 ILE HD13 H 8.426 8.796 4.555 1.00 . B B . 36 ILE HD13 1 1
10 23113 2 2 36 ILE HG12 H 8.190 10.443 7.061 1.00 . B B . 36 ILE HG12 1 1
10 23114 2 2 36 ILE HG13 H 9.635 10.287 6.066 1.00 . B B . 36 ILE HG13 1 1
10 23115 2 2 36 ILE HG21 H 7.306 7.538 6.963 1.00 . B B . 36 ILE HG21 1 1
10 23116 2 2 36 ILE HG22 H 7.418 8.479 8.450 1.00 . B B . 36 ILE HG22 1 1
10 23117 2 2 36 ILE HG23 H 8.266 6.938 8.315 1.00 . B B . 36 ILE HG23 1 1
10 23118 2 2 36 ILE N N 11.269 9.703 7.865 1.00 . B B . 36 ILE N 1 1
10 23119 2 2 36 ILE O O 11.472 6.980 8.588 1.00 . B B . 36 ILE O 1 1
10 23120 2 2 37 PRO C C 10.547 4.988 10.269 1.00 . B B . 37 PRO C 1 1
10 23121 2 2 37 PRO CA C 10.408 6.253 11.121 1.00 . B B . 37 PRO CA 1 1
10 23122 2 2 37 PRO CB C 9.189 6.155 12.030 1.00 . B B . 37 PRO CB 1 1
10 23123 2 2 37 PRO CD C 9.177 8.348 11.062 1.00 . B B . 37 PRO CD 1 1
10 23124 2 2 37 PRO CG C 8.838 7.573 12.313 1.00 . B B . 37 PRO CG 1 1
10 23125 2 2 37 PRO HA H 11.297 6.388 11.719 1.00 . B B . 37 PRO HA 1 1
10 23126 2 2 37 PRO HB2 H 8.391 5.644 11.511 1.00 . B B . 37 PRO HB2 1 1
10 23127 2 2 37 PRO HB3 H 9.441 5.620 12.931 1.00 . B B . 37 PRO HB3 1 1
10 23128 2 2 37 PRO HD2 H 8.286 8.536 10.483 1.00 . B B . 37 PRO HD2 1 1
10 23129 2 2 37 PRO HD3 H 9.665 9.278 11.316 1.00 . B B . 37 PRO HD3 1 1
10 23130 2 2 37 PRO HG2 H 7.781 7.654 12.528 1.00 . B B . 37 PRO HG2 1 1
10 23131 2 2 37 PRO HG3 H 9.418 7.936 13.147 1.00 . B B . 37 PRO HG3 1 1
10 23132 2 2 37 PRO N N 10.099 7.453 10.330 1.00 . B B . 37 PRO N 1 1
10 23133 2 2 37 PRO O O 9.613 4.600 9.562 1.00 . B B . 37 PRO O 1 1
10 23134 2 2 38 PRO C C 10.998 2.024 9.680 1.00 . B B . 38 PRO C 1 1
10 23135 2 2 38 PRO CA C 12.016 3.150 9.510 1.00 . B B . 38 PRO CA 1 1
10 23136 2 2 38 PRO CB C 13.395 2.709 9.999 1.00 . B B . 38 PRO CB 1 1
10 23137 2 2 38 PRO CD C 12.856 4.704 11.189 1.00 . B B . 38 PRO CD 1 1
10 23138 2 2 38 PRO CG C 13.999 3.936 10.589 1.00 . B B . 38 PRO CG 1 1
10 23139 2 2 38 PRO HA H 12.076 3.413 8.463 1.00 . B B . 38 PRO HA 1 1
10 23140 2 2 38 PRO HB2 H 13.287 1.925 10.733 1.00 . B B . 38 PRO HB2 1 1
10 23141 2 2 38 PRO HB3 H 13.975 2.350 9.159 1.00 . B B . 38 PRO HB3 1 1
10 23142 2 2 38 PRO HD2 H 12.688 4.397 12.212 1.00 . B B . 38 PRO HD2 1 1
10 23143 2 2 38 PRO HD3 H 13.047 5.766 11.137 1.00 . B B . 38 PRO HD3 1 1
10 23144 2 2 38 PRO HG2 H 14.716 3.663 11.348 1.00 . B B . 38 PRO HG2 1 1
10 23145 2 2 38 PRO HG3 H 14.479 4.526 9.809 1.00 . B B . 38 PRO HG3 1 1
10 23146 2 2 38 PRO N N 11.718 4.331 10.330 1.00 . B B . 38 PRO N 1 1
10 23147 2 2 38 PRO O O 10.530 1.456 8.692 1.00 . B B . 38 PRO O 1 1
10 23148 2 2 39 ASP C C 8.310 1.012 10.612 1.00 . B B . 39 ASP C 1 1
10 23149 2 2 39 ASP CA C 9.666 0.662 11.209 1.00 . B B . 39 ASP CA 1 1
10 23150 2 2 39 ASP CB C 9.508 0.459 12.718 1.00 . B B . 39 ASP CB 1 1
10 23151 2 2 39 ASP CG C 10.742 -0.120 13.372 1.00 . B B . 39 ASP CG 1 1
10 23152 2 2 39 ASP H H 11.073 2.185 11.672 1.00 . B B . 39 ASP H 1 1
10 23153 2 2 39 ASP HA H 10.020 -0.256 10.762 1.00 . B B . 39 ASP HA 1 1
10 23154 2 2 39 ASP HB2 H 9.299 1.412 13.179 1.00 . B B . 39 ASP HB2 1 1
10 23155 2 2 39 ASP HB3 H 8.678 -0.210 12.898 1.00 . B B . 39 ASP HB3 1 1
10 23156 2 2 39 ASP N N 10.651 1.711 10.923 1.00 . B B . 39 ASP N 1 1
10 23157 2 2 39 ASP O O 7.508 0.134 10.302 1.00 . B B . 39 ASP O 1 1
10 23158 2 2 39 ASP OD1 O 11.690 0.647 13.635 1.00 . B B . 39 ASP OD1 1 1
10 23159 2 2 39 ASP OD2 O 10.762 -1.338 13.646 1.00 . B B . 39 ASP OD2 1 1
10 23160 2 2 40 GLN C C 6.720 2.704 8.426 1.00 . B B . 40 GLN C 1 1
10 23161 2 2 40 GLN CA C 6.795 2.789 9.950 1.00 . B B . 40 GLN CA 1 1
10 23162 2 2 40 GLN CB C 6.578 4.235 10.409 1.00 . B B . 40 GLN CB 1 1
10 23163 2 2 40 GLN CD C 5.021 6.226 10.469 1.00 . B B . 40 GLN CD 1 1
10 23164 2 2 40 GLN CG C 5.201 4.776 10.074 1.00 . B B . 40 GLN CG 1 1
10 23165 2 2 40 GLN H H 8.788 2.948 10.624 1.00 . B B . 40 GLN H 1 1
10 23166 2 2 40 GLN HA H 6.022 2.167 10.374 1.00 . B B . 40 GLN HA 1 1
10 23167 2 2 40 GLN HB2 H 6.709 4.284 11.480 1.00 . B B . 40 GLN HB2 1 1
10 23168 2 2 40 GLN HB3 H 7.314 4.866 9.935 1.00 . B B . 40 GLN HB3 1 1
10 23169 2 2 40 GLN HE21 H 6.931 6.599 10.091 1.00 . B B . 40 GLN HE21 1 1
10 23170 2 2 40 GLN HE22 H 5.998 7.954 10.644 1.00 . B B . 40 GLN HE22 1 1
10 23171 2 2 40 GLN HG2 H 5.049 4.689 9.009 1.00 . B B . 40 GLN HG2 1 1
10 23172 2 2 40 GLN HG3 H 4.464 4.183 10.592 1.00 . B B . 40 GLN HG3 1 1
10 23173 2 2 40 GLN N N 8.074 2.304 10.435 1.00 . B B . 40 GLN N 1 1
10 23174 2 2 40 GLN NE2 N 6.089 7.000 10.395 1.00 . B B . 40 GLN NE2 1 1
10 23175 2 2 40 GLN O O 5.640 2.541 7.859 1.00 . B B . 40 GLN O 1 1
10 23176 2 2 40 GLN OE1 O 3.920 6.647 10.815 1.00 . B B . 40 GLN OE1 1 1
10 23177 2 2 41 GLN C C 7.830 1.363 5.773 1.00 . B B . 41 GLN C 1 1
10 23178 2 2 41 GLN CA C 7.924 2.789 6.315 1.00 . B B . 41 GLN CA 1 1
10 23179 2 2 41 GLN CB C 9.210 3.455 5.823 1.00 . B B . 41 GLN CB 1 1
10 23180 2 2 41 GLN CD C 10.542 5.595 5.571 1.00 . B B . 41 GLN CD 1 1
10 23181 2 2 41 GLN CG C 9.250 4.959 6.052 1.00 . B B . 41 GLN CG 1 1
10 23182 2 2 41 GLN H H 8.704 2.900 8.280 1.00 . B B . 41 GLN H 1 1
10 23183 2 2 41 GLN HA H 7.079 3.353 5.949 1.00 . B B . 41 GLN HA 1 1
10 23184 2 2 41 GLN HB2 H 10.047 3.015 6.344 1.00 . B B . 41 GLN HB2 1 1
10 23185 2 2 41 GLN HB3 H 9.316 3.270 4.765 1.00 . B B . 41 GLN HB3 1 1
10 23186 2 2 41 GLN HE21 H 11.548 3.942 5.989 1.00 . B B . 41 GLN HE21 1 1
10 23187 2 2 41 GLN HE22 H 12.478 5.241 5.326 1.00 . B B . 41 GLN HE22 1 1
10 23188 2 2 41 GLN HG2 H 8.427 5.413 5.521 1.00 . B B . 41 GLN HG2 1 1
10 23189 2 2 41 GLN HG3 H 9.143 5.152 7.110 1.00 . B B . 41 GLN HG3 1 1
10 23190 2 2 41 GLN N N 7.870 2.809 7.771 1.00 . B B . 41 GLN N 1 1
10 23191 2 2 41 GLN NE2 N 11.632 4.850 5.637 1.00 . B B . 41 GLN NE2 1 1
10 23192 2 2 41 GLN O O 8.760 0.564 5.924 1.00 . B B . 41 GLN O 1 1
10 23193 2 2 41 GLN OE1 O 10.561 6.749 5.149 1.00 . B B . 41 GLN OE1 1 1
10 23194 2 2 42 ARG C C 6.403 -0.131 3.032 1.00 . B B . 42 ARG C 1 1
10 23195 2 2 42 ARG CA C 6.487 -0.257 4.544 1.00 . B B . 42 ARG CA 1 1
10 23196 2 2 42 ARG CB C 5.198 -0.891 5.076 1.00 . B B . 42 ARG CB 1 1
10 23197 2 2 42 ARG CD C 5.707 -2.566 6.895 1.00 . B B . 42 ARG CD 1 1
10 23198 2 2 42 ARG CG C 5.217 -1.161 6.569 1.00 . B B . 42 ARG CG 1 1
10 23199 2 2 42 ARG CZ C 8.123 -2.969 7.213 1.00 . B B . 42 ARG CZ 1 1
10 23200 2 2 42 ARG H H 5.983 1.722 5.093 1.00 . B B . 42 ARG H 1 1
10 23201 2 2 42 ARG HA H 7.324 -0.887 4.801 1.00 . B B . 42 ARG HA 1 1
10 23202 2 2 42 ARG HB2 H 4.371 -0.230 4.863 1.00 . B B . 42 ARG HB2 1 1
10 23203 2 2 42 ARG HB3 H 5.036 -1.829 4.566 1.00 . B B . 42 ARG HB3 1 1
10 23204 2 2 42 ARG HD2 H 5.688 -2.693 7.967 1.00 . B B . 42 ARG HD2 1 1
10 23205 2 2 42 ARG HD3 H 5.032 -3.278 6.440 1.00 . B B . 42 ARG HD3 1 1
10 23206 2 2 42 ARG HE H 7.183 -2.937 5.443 1.00 . B B . 42 ARG HE 1 1
10 23207 2 2 42 ARG HG2 H 5.874 -0.446 7.043 1.00 . B B . 42 ARG HG2 1 1
10 23208 2 2 42 ARG HG3 H 4.216 -1.040 6.957 1.00 . B B . 42 ARG HG3 1 1
10 23209 2 2 42 ARG HH11 H 7.104 -2.597 8.934 1.00 . B B . 42 ARG HH11 1 1
10 23210 2 2 42 ARG HH12 H 8.801 -2.936 9.125 1.00 . B B . 42 ARG HH12 1 1
10 23211 2 2 42 ARG HH21 H 9.409 -3.403 5.704 1.00 . B B . 42 ARG HH21 1 1
10 23212 2 2 42 ARG HH22 H 10.113 -3.387 7.305 1.00 . B B . 42 ARG HH22 1 1
10 23213 2 2 42 ARG N N 6.701 1.051 5.150 1.00 . B B . 42 ARG N 1 1
10 23214 2 2 42 ARG NE N 7.065 -2.828 6.413 1.00 . B B . 42 ARG NE 1 1
10 23215 2 2 42 ARG NH1 N 8.003 -2.819 8.527 1.00 . B B . 42 ARG NH1 1 1
10 23216 2 2 42 ARG NH2 N 9.308 -3.272 6.695 1.00 . B B . 42 ARG NH2 1 1
10 23217 2 2 42 ARG O O 5.568 0.604 2.509 1.00 . B B . 42 ARG O 1 1
10 23218 2 2 43 LEU C C 6.392 -2.015 0.396 1.00 . B B . 43 LEU C 1 1
10 23219 2 2 43 LEU CA C 7.247 -0.854 0.881 1.00 . B B . 43 LEU CA 1 1
10 23220 2 2 43 LEU CB C 8.666 -0.983 0.313 1.00 . B B . 43 LEU CB 1 1
10 23221 2 2 43 LEU CD1 C 11.010 -0.115 0.123 1.00 . B B . 43 LEU CD1 1 1
10 23222 2 2 43 LEU CD2 C 9.082 1.451 -0.103 1.00 . B B . 43 LEU CD2 1 1
10 23223 2 2 43 LEU CG C 9.597 0.200 0.589 1.00 . B B . 43 LEU CG 1 1
10 23224 2 2 43 LEU H H 7.952 -1.363 2.803 1.00 . B B . 43 LEU H 1 1
10 23225 2 2 43 LEU HA H 6.811 0.074 0.541 1.00 . B B . 43 LEU HA 1 1
10 23226 2 2 43 LEU HB2 H 9.117 -1.872 0.728 1.00 . B B . 43 LEU HB2 1 1
10 23227 2 2 43 LEU HB3 H 8.589 -1.107 -0.758 1.00 . B B . 43 LEU HB3 1 1
10 23228 2 2 43 LEU HD11 H 11.007 -0.299 -0.942 1.00 . B B . 43 LEU HD11 1 1
10 23229 2 2 43 LEU HD12 H 11.373 -0.992 0.638 1.00 . B B . 43 LEU HD12 1 1
10 23230 2 2 43 LEU HD13 H 11.656 0.724 0.341 1.00 . B B . 43 LEU HD13 1 1
10 23231 2 2 43 LEU HD21 H 8.089 1.677 0.256 1.00 . B B . 43 LEU HD21 1 1
10 23232 2 2 43 LEU HD22 H 9.049 1.284 -1.170 1.00 . B B . 43 LEU HD22 1 1
10 23233 2 2 43 LEU HD23 H 9.740 2.279 0.113 1.00 . B B . 43 LEU HD23 1 1
10 23234 2 2 43 LEU HG H 9.626 0.389 1.651 1.00 . B B . 43 LEU HG 1 1
10 23235 2 2 43 LEU N N 7.276 -0.835 2.334 1.00 . B B . 43 LEU N 1 1
10 23236 2 2 43 LEU O O 6.576 -3.144 0.835 1.00 . B B . 43 LEU O 1 1
10 23237 2 2 44 ILE C C 5.036 -3.011 -2.518 1.00 . B B . 44 ILE C 1 1
10 23238 2 2 44 ILE CA C 4.628 -2.791 -1.064 1.00 . B B . 44 ILE CA 1 1
10 23239 2 2 44 ILE CB C 3.106 -2.488 -0.981 1.00 . B B . 44 ILE CB 1 1
10 23240 2 2 44 ILE CD1 C 3.026 -1.469 1.373 1.00 . B B . 44 ILE CD1 1 1
10 23241 2 2 44 ILE CG1 C 2.590 -2.597 0.463 1.00 . B B . 44 ILE CG1 1 1
10 23242 2 2 44 ILE CG2 C 2.318 -3.431 -1.879 1.00 . B B . 44 ILE CG2 1 1
10 23243 2 2 44 ILE H H 5.260 -0.799 -0.711 1.00 . B B . 44 ILE H 1 1
10 23244 2 2 44 ILE HA H 4.820 -3.700 -0.512 1.00 . B B . 44 ILE HA 1 1
10 23245 2 2 44 ILE HB H 2.943 -1.479 -1.335 1.00 . B B . 44 ILE HB 1 1
10 23246 2 2 44 ILE HD11 H 2.613 -1.623 2.359 1.00 . B B . 44 ILE HD11 1 1
10 23247 2 2 44 ILE HD12 H 2.671 -0.530 0.976 1.00 . B B . 44 ILE HD12 1 1
10 23248 2 2 44 ILE HD13 H 4.104 -1.450 1.432 1.00 . B B . 44 ILE HD13 1 1
10 23249 2 2 44 ILE HG12 H 1.512 -2.610 0.451 1.00 . B B . 44 ILE HG12 1 1
10 23250 2 2 44 ILE HG13 H 2.947 -3.524 0.892 1.00 . B B . 44 ILE HG13 1 1
10 23251 2 2 44 ILE HG21 H 2.505 -4.453 -1.580 1.00 . B B . 44 ILE HG21 1 1
10 23252 2 2 44 ILE HG22 H 2.628 -3.295 -2.905 1.00 . B B . 44 ILE HG22 1 1
10 23253 2 2 44 ILE HG23 H 1.263 -3.216 -1.790 1.00 . B B . 44 ILE HG23 1 1
10 23254 2 2 44 ILE N N 5.438 -1.738 -0.472 1.00 . B B . 44 ILE N 1 1
10 23255 2 2 44 ILE O O 5.068 -2.066 -3.317 1.00 . B B . 44 ILE O 1 1
10 23256 2 2 45 PHE C C 4.824 -5.696 -4.748 1.00 . B B . 45 PHE C 1 1
10 23257 2 2 45 PHE CA C 5.756 -4.619 -4.200 1.00 . B B . 45 PHE CA 1 1
10 23258 2 2 45 PHE CB C 7.207 -5.112 -4.220 1.00 . B B . 45 PHE CB 1 1
10 23259 2 2 45 PHE CD1 C 7.854 -4.724 -6.615 1.00 . B B . 45 PHE CD1 1 1
10 23260 2 2 45 PHE CD2 C 7.918 -6.952 -5.772 1.00 . B B . 45 PHE CD2 1 1
10 23261 2 2 45 PHE CE1 C 8.277 -5.178 -7.851 1.00 . B B . 45 PHE CE1 1 1
10 23262 2 2 45 PHE CE2 C 8.340 -7.411 -7.004 1.00 . B B . 45 PHE CE2 1 1
10 23263 2 2 45 PHE CG C 7.671 -5.605 -5.564 1.00 . B B . 45 PHE CG 1 1
10 23264 2 2 45 PHE CZ C 8.520 -6.523 -8.046 1.00 . B B . 45 PHE CZ 1 1
10 23265 2 2 45 PHE H H 5.350 -4.953 -2.149 1.00 . B B . 45 PHE H 1 1
10 23266 2 2 45 PHE HA H 5.672 -3.739 -4.820 1.00 . B B . 45 PHE HA 1 1
10 23267 2 2 45 PHE HB2 H 7.857 -4.302 -3.923 1.00 . B B . 45 PHE HB2 1 1
10 23268 2 2 45 PHE HB3 H 7.310 -5.924 -3.516 1.00 . B B . 45 PHE HB3 1 1
10 23269 2 2 45 PHE HD1 H 7.664 -3.671 -6.463 1.00 . B B . 45 PHE HD1 1 1
10 23270 2 2 45 PHE HD2 H 7.778 -7.649 -4.959 1.00 . B B . 45 PHE HD2 1 1
10 23271 2 2 45 PHE HE1 H 8.417 -4.481 -8.664 1.00 . B B . 45 PHE HE1 1 1
10 23272 2 2 45 PHE HE2 H 8.528 -8.464 -7.153 1.00 . B B . 45 PHE HE2 1 1
10 23273 2 2 45 PHE HZ H 8.849 -6.880 -9.009 1.00 . B B . 45 PHE HZ 1 1
10 23274 2 2 45 PHE N N 5.366 -4.254 -2.846 1.00 . B B . 45 PHE N 1 1
10 23275 2 2 45 PHE O O 4.836 -6.834 -4.275 1.00 . B B . 45 PHE O 1 1
10 23276 2 2 46 ALA C C 2.098 -6.886 -5.437 1.00 . B B . 46 ALA C 1 1
10 23277 2 2 46 ALA CA C 3.086 -6.230 -6.402 1.00 . B B . 46 ALA CA 1 1
10 23278 2 2 46 ALA CB C 3.881 -7.290 -7.158 1.00 . B B . 46 ALA CB 1 1
10 23279 2 2 46 ALA H H 3.988 -4.361 -5.979 1.00 . B B . 46 ALA H 1 1
10 23280 2 2 46 ALA HA H 2.528 -5.657 -7.129 1.00 . B B . 46 ALA HA 1 1
10 23281 2 2 46 ALA HB1 H 4.565 -6.809 -7.841 1.00 . B B . 46 ALA HB1 1 1
10 23282 2 2 46 ALA HB2 H 3.202 -7.922 -7.712 1.00 . B B . 46 ALA HB2 1 1
10 23283 2 2 46 ALA HB3 H 4.439 -7.890 -6.454 1.00 . B B . 46 ALA HB3 1 1
10 23284 2 2 46 ALA N N 3.994 -5.307 -5.716 1.00 . B B . 46 ALA N 1 1
10 23285 2 2 46 ALA O O 1.505 -7.919 -5.746 1.00 . B B . 46 ALA O 1 1
10 23286 2 2 47 GLY C C 1.685 -7.364 -2.075 1.00 . B B . 47 GLY C 1 1
10 23287 2 2 47 GLY CA C 0.985 -6.814 -3.298 1.00 . B B . 47 GLY CA 1 1
10 23288 2 2 47 GLY H H 2.402 -5.449 -4.082 1.00 . B B . 47 GLY H 1 1
10 23289 2 2 47 GLY HA2 H 0.307 -6.032 -2.992 1.00 . B B . 47 GLY HA2 1 1
10 23290 2 2 47 GLY HA3 H 0.416 -7.606 -3.760 1.00 . B B . 47 GLY HA3 1 1
10 23291 2 2 47 GLY N N 1.910 -6.275 -4.275 1.00 . B B . 47 GLY N 1 1
10 23292 2 2 47 GLY O O 1.065 -7.567 -1.029 1.00 . B B . 47 GLY O 1 1
10 23293 2 2 48 LYS C C 4.301 -6.994 -0.253 1.00 . B B . 48 LYS C 1 1
10 23294 2 2 48 LYS CA C 3.772 -8.135 -1.108 1.00 . B B . 48 LYS CA 1 1
10 23295 2 2 48 LYS CB C 4.944 -8.956 -1.655 1.00 . B B . 48 LYS CB 1 1
10 23296 2 2 48 LYS CD C 5.714 -10.767 -3.220 1.00 . B B . 48 LYS CD 1 1
10 23297 2 2 48 LYS CE C 5.287 -11.927 -4.105 1.00 . B B . 48 LYS CE 1 1
10 23298 2 2 48 LYS CG C 4.518 -10.103 -2.554 1.00 . B B . 48 LYS CG 1 1
10 23299 2 2 48 LYS H H 3.414 -7.424 -3.067 1.00 . B B . 48 LYS H 1 1
10 23300 2 2 48 LYS HA H 3.140 -8.769 -0.507 1.00 . B B . 48 LYS HA 1 1
10 23301 2 2 48 LYS HB2 H 5.592 -8.303 -2.221 1.00 . B B . 48 LYS HB2 1 1
10 23302 2 2 48 LYS HB3 H 5.500 -9.365 -0.823 1.00 . B B . 48 LYS HB3 1 1
10 23303 2 2 48 LYS HD2 H 6.229 -10.036 -3.825 1.00 . B B . 48 LYS HD2 1 1
10 23304 2 2 48 LYS HD3 H 6.380 -11.136 -2.454 1.00 . B B . 48 LYS HD3 1 1
10 23305 2 2 48 LYS HE2 H 6.168 -12.365 -4.551 1.00 . B B . 48 LYS HE2 1 1
10 23306 2 2 48 LYS HE3 H 4.791 -12.665 -3.493 1.00 . B B . 48 LYS HE3 1 1
10 23307 2 2 48 LYS HG2 H 3.996 -10.837 -1.960 1.00 . B B . 48 LYS HG2 1 1
10 23308 2 2 48 LYS HG3 H 3.858 -9.720 -3.318 1.00 . B B . 48 LYS HG3 1 1
10 23309 2 2 48 LYS HZ1 H 4.834 -10.829 -5.826 1.00 . B B . 48 LYS HZ1 1 1
10 23310 2 2 48 LYS HZ2 H 3.514 -11.044 -4.787 1.00 . B B . 48 LYS HZ2 1 1
10 23311 2 2 48 LYS HZ3 H 4.057 -12.329 -5.747 1.00 . B B . 48 LYS HZ3 1 1
10 23312 2 2 48 LYS N N 2.978 -7.608 -2.206 1.00 . B B . 48 LYS N 1 1
10 23313 2 2 48 LYS NZ N 4.362 -11.500 -5.190 1.00 . B B . 48 LYS NZ 1 1
10 23314 2 2 48 LYS O O 4.969 -6.092 -0.762 1.00 . B B . 48 LYS O 1 1
10 23315 2 2 49 GLN C C 5.949 -6.398 2.342 1.00 . B B . 49 GLN C 1 1
10 23316 2 2 49 GLN CA C 4.527 -6.016 1.945 1.00 . B B . 49 GLN CA 1 1
10 23317 2 2 49 GLN CB C 3.629 -5.826 3.179 1.00 . B B . 49 GLN CB 1 1
10 23318 2 2 49 GLN CD C 2.586 -6.825 5.259 1.00 . B B . 49 GLN CD 1 1
10 23319 2 2 49 GLN CG C 3.377 -7.091 3.990 1.00 . B B . 49 GLN CG 1 1
10 23320 2 2 49 GLN H H 3.399 -7.716 1.381 1.00 . B B . 49 GLN H 1 1
10 23321 2 2 49 GLN HA H 4.572 -5.083 1.401 1.00 . B B . 49 GLN HA 1 1
10 23322 2 2 49 GLN HB2 H 4.089 -5.098 3.830 1.00 . B B . 49 GLN HB2 1 1
10 23323 2 2 49 GLN HB3 H 2.673 -5.441 2.851 1.00 . B B . 49 GLN HB3 1 1
10 23324 2 2 49 GLN HE21 H 0.875 -7.202 4.315 1.00 . B B . 49 GLN HE21 1 1
10 23325 2 2 49 GLN HE22 H 0.733 -6.767 5.985 1.00 . B B . 49 GLN HE22 1 1
10 23326 2 2 49 GLN HG2 H 2.825 -7.789 3.380 1.00 . B B . 49 GLN HG2 1 1
10 23327 2 2 49 GLN HG3 H 4.329 -7.523 4.262 1.00 . B B . 49 GLN HG3 1 1
10 23328 2 2 49 GLN N N 3.990 -7.016 1.036 1.00 . B B . 49 GLN N 1 1
10 23329 2 2 49 GLN NE2 N 1.267 -6.944 5.179 1.00 . B B . 49 GLN NE2 1 1
10 23330 2 2 49 GLN O O 6.184 -7.437 2.958 1.00 . B B . 49 GLN O 1 1
10 23331 2 2 49 GLN OE1 O 3.157 -6.532 6.310 1.00 . B B . 49 GLN OE1 1 1
10 23332 2 2 50 LEU C C 8.721 -5.488 3.579 1.00 . B B . 50 LEU C 1 1
10 23333 2 2 50 LEU CA C 8.306 -5.853 2.160 1.00 . B B . 50 LEU CA 1 1
10 23334 2 2 50 LEU CB C 9.164 -5.081 1.154 1.00 . B B . 50 LEU CB 1 1
10 23335 2 2 50 LEU CD1 C 9.596 -4.320 -1.196 1.00 . B B . 50 LEU CD1 1 1
10 23336 2 2 50 LEU CD2 C 8.385 -6.463 -0.806 1.00 . B B . 50 LEU CD2 1 1
10 23337 2 2 50 LEU CG C 8.632 -5.058 -0.286 1.00 . B B . 50 LEU CG 1 1
10 23338 2 2 50 LEU H H 6.643 -4.726 1.501 1.00 . B B . 50 LEU H 1 1
10 23339 2 2 50 LEU HA H 8.454 -6.913 2.012 1.00 . B B . 50 LEU HA 1 1
10 23340 2 2 50 LEU HB2 H 9.251 -4.060 1.499 1.00 . B B . 50 LEU HB2 1 1
10 23341 2 2 50 LEU HB3 H 10.150 -5.523 1.140 1.00 . B B . 50 LEU HB3 1 1
10 23342 2 2 50 LEU HD11 H 9.718 -3.305 -0.848 1.00 . B B . 50 LEU HD11 1 1
10 23343 2 2 50 LEU HD12 H 9.202 -4.311 -2.202 1.00 . B B . 50 LEU HD12 1 1
10 23344 2 2 50 LEU HD13 H 10.552 -4.823 -1.189 1.00 . B B . 50 LEU HD13 1 1
10 23345 2 2 50 LEU HD21 H 8.023 -6.412 -1.822 1.00 . B B . 50 LEU HD21 1 1
10 23346 2 2 50 LEU HD22 H 7.649 -6.955 -0.187 1.00 . B B . 50 LEU HD22 1 1
10 23347 2 2 50 LEU HD23 H 9.308 -7.025 -0.782 1.00 . B B . 50 LEU HD23 1 1
10 23348 2 2 50 LEU HG H 7.692 -4.525 -0.301 1.00 . B B . 50 LEU HG 1 1
10 23349 2 2 50 LEU N N 6.897 -5.564 1.950 1.00 . B B . 50 LEU N 1 1
10 23350 2 2 50 LEU O O 8.466 -4.368 4.047 1.00 . B B . 50 LEU O 1 1
10 23351 2 2 51 GLU C C 11.286 -5.857 5.661 1.00 . B B . 51 GLU C 1 1
10 23352 2 2 51 GLU CA C 9.804 -6.196 5.621 1.00 . B B . 51 GLU CA 1 1
10 23353 2 2 51 GLU CB C 9.518 -7.405 6.515 1.00 . B B . 51 GLU CB 1 1
10 23354 2 2 51 GLU CD C 7.809 -8.543 7.968 1.00 . B B . 51 GLU CD 1 1
10 23355 2 2 51 GLU CG C 8.041 -7.648 6.769 1.00 . B B . 51 GLU CG 1 1
10 23356 2 2 51 GLU H H 9.558 -7.286 3.825 1.00 . B B . 51 GLU H 1 1
10 23357 2 2 51 GLU HA H 9.251 -5.349 6.000 1.00 . B B . 51 GLU HA 1 1
10 23358 2 2 51 GLU HB2 H 9.932 -8.288 6.052 1.00 . B B . 51 GLU HB2 1 1
10 23359 2 2 51 GLU HB3 H 10.002 -7.252 7.470 1.00 . B B . 51 GLU HB3 1 1
10 23360 2 2 51 GLU HG2 H 7.556 -6.699 6.947 1.00 . B B . 51 GLU HG2 1 1
10 23361 2 2 51 GLU HG3 H 7.608 -8.116 5.897 1.00 . B B . 51 GLU HG3 1 1
10 23362 2 2 51 GLU N N 9.360 -6.424 4.259 1.00 . B B . 51 GLU N 1 1
10 23363 2 2 51 GLU O O 11.951 -5.784 4.629 1.00 . B B . 51 GLU O 1 1
10 23364 2 2 51 GLU OE1 O 7.978 -9.774 7.843 1.00 . B B . 51 GLU OE1 1 1
10 23365 2 2 51 GLU OE2 O 7.484 -8.012 9.052 1.00 . B B . 51 GLU OE2 1 1
10 23366 2 2 52 ASP C C 14.044 -6.517 7.103 1.00 . B B . 52 ASP C 1 1
10 23367 2 2 52 ASP CA C 13.180 -5.268 7.059 1.00 . B B . 52 ASP CA 1 1
10 23368 2 2 52 ASP CB C 13.337 -4.477 8.362 1.00 . B B . 52 ASP CB 1 1
10 23369 2 2 52 ASP CG C 12.503 -3.210 8.381 1.00 . B B . 52 ASP CG 1 1
10 23370 2 2 52 ASP H H 11.209 -5.733 7.645 1.00 . B B . 52 ASP H 1 1
10 23371 2 2 52 ASP HA H 13.490 -4.652 6.226 1.00 . B B . 52 ASP HA 1 1
10 23372 2 2 52 ASP HB2 H 13.031 -5.098 9.190 1.00 . B B . 52 ASP HB2 1 1
10 23373 2 2 52 ASP HB3 H 14.375 -4.205 8.487 1.00 . B B . 52 ASP HB3 1 1
10 23374 2 2 52 ASP N N 11.789 -5.636 6.862 1.00 . B B . 52 ASP N 1 1
10 23375 2 2 52 ASP O O 13.573 -7.587 7.489 1.00 . B B . 52 ASP O 1 1
10 23376 2 2 52 ASP OD1 O 11.257 -3.307 8.425 1.00 . B B . 52 ASP OD1 1 1
10 23377 2 2 52 ASP OD2 O 13.077 -2.108 8.326 1.00 . B B . 52 ASP OD2 1 1
10 23378 2 2 53 GLY C C 16.542 -8.028 5.346 1.00 . B B . 53 GLY C 1 1
10 23379 2 2 53 GLY CA C 16.207 -7.512 6.729 1.00 . B B . 53 GLY CA 1 1
10 23380 2 2 53 GLY H H 15.613 -5.511 6.381 1.00 . B B . 53 GLY H 1 1
10 23381 2 2 53 GLY HA2 H 17.122 -7.208 7.219 1.00 . B B . 53 GLY HA2 1 1
10 23382 2 2 53 GLY HA3 H 15.757 -8.311 7.300 1.00 . B B . 53 GLY HA3 1 1
10 23383 2 2 53 GLY N N 15.296 -6.385 6.698 1.00 . B B . 53 GLY N 1 1
10 23384 2 2 53 GLY O O 17.706 -8.287 5.040 1.00 . B B . 53 GLY O 1 1
10 23385 2 2 54 ARG C C 16.211 -7.673 2.193 1.00 . B B . 54 ARG C 1 1
10 23386 2 2 54 ARG CA C 15.723 -8.733 3.175 1.00 . B B . 54 ARG CA 1 1
10 23387 2 2 54 ARG CB C 14.429 -9.362 2.661 1.00 . B B . 54 ARG CB 1 1
10 23388 2 2 54 ARG CD C 14.953 -11.585 3.711 1.00 . B B . 54 ARG CD 1 1
10 23389 2 2 54 ARG CG C 13.908 -10.496 3.529 1.00 . B B . 54 ARG CG 1 1
10 23390 2 2 54 ARG CZ C 15.049 -13.440 5.332 1.00 . B B . 54 ARG CZ 1 1
10 23391 2 2 54 ARG H H 14.633 -7.885 4.784 1.00 . B B . 54 ARG H 1 1
10 23392 2 2 54 ARG HA H 16.479 -9.502 3.252 1.00 . B B . 54 ARG HA 1 1
10 23393 2 2 54 ARG HB2 H 13.668 -8.599 2.611 1.00 . B B . 54 ARG HB2 1 1
10 23394 2 2 54 ARG HB3 H 14.603 -9.750 1.668 1.00 . B B . 54 ARG HB3 1 1
10 23395 2 2 54 ARG HD2 H 15.316 -11.886 2.739 1.00 . B B . 54 ARG HD2 1 1
10 23396 2 2 54 ARG HD3 H 15.771 -11.187 4.293 1.00 . B B . 54 ARG HD3 1 1
10 23397 2 2 54 ARG HE H 13.504 -13.054 4.119 1.00 . B B . 54 ARG HE 1 1
10 23398 2 2 54 ARG HG2 H 13.640 -10.102 4.497 1.00 . B B . 54 ARG HG2 1 1
10 23399 2 2 54 ARG HG3 H 13.035 -10.924 3.058 1.00 . B B . 54 ARG HG3 1 1
10 23400 2 2 54 ARG HH11 H 16.687 -12.235 5.373 1.00 . B B . 54 ARG HH11 1 1
10 23401 2 2 54 ARG HH12 H 16.724 -13.593 6.466 1.00 . B B . 54 ARG HH12 1 1
10 23402 2 2 54 ARG HH21 H 13.567 -14.797 5.559 1.00 . B B . 54 ARG HH21 1 1
10 23403 2 2 54 ARG HH22 H 14.957 -15.038 6.569 1.00 . B B . 54 ARG HH22 1 1
10 23404 2 2 54 ARG N N 15.529 -8.170 4.506 1.00 . B B . 54 ARG N 1 1
10 23405 2 2 54 ARG NE N 14.407 -12.752 4.394 1.00 . B B . 54 ARG NE 1 1
10 23406 2 2 54 ARG NH1 N 16.245 -13.058 5.757 1.00 . B B . 54 ARG NH1 1 1
10 23407 2 2 54 ARG NH2 N 14.480 -14.510 5.864 1.00 . B B . 54 ARG NH2 1 1
10 23408 2 2 54 ARG O O 16.204 -6.478 2.494 1.00 . B B . 54 ARG O 1 1
10 23409 2 2 55 THR C C 16.156 -7.125 -1.171 1.00 . B B . 55 THR C 1 1
10 23410 2 2 55 THR CA C 17.141 -7.236 -0.012 1.00 . B B . 55 THR CA 1 1
10 23411 2 2 55 THR CB C 18.494 -7.737 -0.559 1.00 . B B . 55 THR CB 1 1
10 23412 2 2 55 THR CG2 C 19.530 -7.828 0.549 1.00 . B B . 55 THR CG2 1 1
10 23413 2 2 55 THR H H 16.598 -9.094 0.837 1.00 . B B . 55 THR H 1 1
10 23414 2 2 55 THR HA H 17.288 -6.260 0.424 1.00 . B B . 55 THR HA 1 1
10 23415 2 2 55 THR HB H 18.845 -7.036 -1.303 1.00 . B B . 55 THR HB 1 1
10 23416 2 2 55 THR HG1 H 17.994 -9.656 -0.513 1.00 . B B . 55 THR HG1 1 1
10 23417 2 2 55 THR HG21 H 19.690 -6.848 0.971 1.00 . B B . 55 THR HG21 1 1
10 23418 2 2 55 THR HG22 H 20.459 -8.202 0.144 1.00 . B B . 55 THR HG22 1 1
10 23419 2 2 55 THR HG23 H 19.175 -8.498 1.317 1.00 . B B . 55 THR HG23 1 1
10 23420 2 2 55 THR N N 16.632 -8.125 1.019 1.00 . B B . 55 THR N 1 1
10 23421 2 2 55 THR O O 15.091 -7.750 -1.156 1.00 . B B . 55 THR O 1 1
10 23422 2 2 55 THR OG1 O 18.331 -9.025 -1.172 1.00 . B B . 55 THR OG1 1 1
10 23423 2 2 56 LEU C C 15.672 -7.529 -4.144 1.00 . B B . 56 LEU C 1 1
10 23424 2 2 56 LEU CA C 15.713 -6.210 -3.384 1.00 . B B . 56 LEU CA 1 1
10 23425 2 2 56 LEU CB C 16.259 -5.106 -4.299 1.00 . B B . 56 LEU CB 1 1
10 23426 2 2 56 LEU CD1 C 16.490 -3.284 -2.566 1.00 . B B . 56 LEU CD1 1 1
10 23427 2 2 56 LEU CD2 C 16.366 -2.698 -4.984 1.00 . B B . 56 LEU CD2 1 1
10 23428 2 2 56 LEU CG C 15.895 -3.666 -3.912 1.00 . B B . 56 LEU CG 1 1
10 23429 2 2 56 LEU H H 17.356 -5.826 -2.102 1.00 . B B . 56 LEU H 1 1
10 23430 2 2 56 LEU HA H 14.708 -5.952 -3.081 1.00 . B B . 56 LEU HA 1 1
10 23431 2 2 56 LEU HB2 H 17.335 -5.188 -4.311 1.00 . B B . 56 LEU HB2 1 1
10 23432 2 2 56 LEU HB3 H 15.892 -5.289 -5.297 1.00 . B B . 56 LEU HB3 1 1
10 23433 2 2 56 LEU HD11 H 16.223 -2.265 -2.330 1.00 . B B . 56 LEU HD11 1 1
10 23434 2 2 56 LEU HD12 H 17.566 -3.374 -2.611 1.00 . B B . 56 LEU HD12 1 1
10 23435 2 2 56 LEU HD13 H 16.106 -3.943 -1.802 1.00 . B B . 56 LEU HD13 1 1
10 23436 2 2 56 LEU HD21 H 16.070 -1.694 -4.718 1.00 . B B . 56 LEU HD21 1 1
10 23437 2 2 56 LEU HD22 H 15.923 -2.963 -5.932 1.00 . B B . 56 LEU HD22 1 1
10 23438 2 2 56 LEU HD23 H 17.443 -2.745 -5.063 1.00 . B B . 56 LEU HD23 1 1
10 23439 2 2 56 LEU HG H 14.823 -3.582 -3.837 1.00 . B B . 56 LEU HG 1 1
10 23440 2 2 56 LEU N N 16.521 -6.340 -2.176 1.00 . B B . 56 LEU N 1 1
10 23441 2 2 56 LEU O O 14.672 -7.859 -4.781 1.00 . B B . 56 LEU O 1 1
10 23442 2 2 57 SER C C 15.907 -10.577 -4.189 1.00 . B B . 57 SER C 1 1
10 23443 2 2 57 SER CA C 16.886 -9.543 -4.742 1.00 . B B . 57 SER CA 1 1
10 23444 2 2 57 SER CB C 18.315 -10.029 -4.574 1.00 . B B . 57 SER CB 1 1
10 23445 2 2 57 SER H H 17.522 -7.972 -3.534 1.00 . B B . 57 SER H 1 1
10 23446 2 2 57 SER HA H 16.687 -9.386 -5.791 1.00 . B B . 57 SER HA 1 1
10 23447 2 2 57 SER HB2 H 18.508 -10.224 -3.529 1.00 . B B . 57 SER HB2 1 1
10 23448 2 2 57 SER HB3 H 18.444 -10.923 -5.133 1.00 . B B . 57 SER HB3 1 1
10 23449 2 2 57 SER HG H 19.393 -8.405 -4.341 1.00 . B B . 57 SER HG 1 1
10 23450 2 2 57 SER N N 16.762 -8.281 -4.063 1.00 . B B . 57 SER N 1 1
10 23451 2 2 57 SER O O 15.330 -11.358 -4.941 1.00 . B B . 57 SER O 1 1
10 23452 2 2 57 SER OG O 19.242 -9.059 -5.036 1.00 . B B . 57 SER OG 1 1
10 23453 2 2 58 ASP C C 13.395 -11.361 -2.692 1.00 . B B . 58 ASP C 1 1
10 23454 2 2 58 ASP CA C 14.834 -11.535 -2.226 1.00 . B B . 58 ASP CA 1 1
10 23455 2 2 58 ASP CB C 14.894 -11.400 -0.702 1.00 . B B . 58 ASP CB 1 1
10 23456 2 2 58 ASP CG C 16.270 -11.681 -0.133 1.00 . B B . 58 ASP CG 1 1
10 23457 2 2 58 ASP H H 16.169 -9.888 -2.327 1.00 . B B . 58 ASP H 1 1
10 23458 2 2 58 ASP HA H 15.173 -12.522 -2.505 1.00 . B B . 58 ASP HA 1 1
10 23459 2 2 58 ASP HB2 H 14.613 -10.394 -0.429 1.00 . B B . 58 ASP HB2 1 1
10 23460 2 2 58 ASP HB3 H 14.194 -12.095 -0.263 1.00 . B B . 58 ASP HB3 1 1
10 23461 2 2 58 ASP N N 15.710 -10.563 -2.875 1.00 . B B . 58 ASP N 1 1
10 23462 2 2 58 ASP O O 12.659 -12.337 -2.849 1.00 . B B . 58 ASP O 1 1
10 23463 2 2 58 ASP OD1 O 16.695 -12.856 -0.137 1.00 . B B . 58 ASP OD1 1 1
10 23464 2 2 58 ASP OD2 O 16.929 -10.724 0.326 1.00 . B B . 58 ASP OD2 1 1
10 23465 2 2 59 TYR C C 11.533 -9.710 -4.856 1.00 . B B . 59 TYR C 1 1
10 23466 2 2 59 TYR CA C 11.637 -9.816 -3.336 1.00 . B B . 59 TYR CA 1 1
10 23467 2 2 59 TYR CB C 11.152 -8.518 -2.688 1.00 . B B . 59 TYR CB 1 1
10 23468 2 2 59 TYR CD1 C 10.136 -9.437 -0.556 1.00 . B B . 59 TYR CD1 1 1
10 23469 2 2 59 TYR CD2 C 11.832 -7.770 -0.371 1.00 . B B . 59 TYR CD2 1 1
10 23470 2 2 59 TYR CE1 C 10.024 -9.482 0.823 1.00 . B B . 59 TYR CE1 1 1
10 23471 2 2 59 TYR CE2 C 11.720 -7.807 1.006 1.00 . B B . 59 TYR CE2 1 1
10 23472 2 2 59 TYR CG C 11.045 -8.583 -1.177 1.00 . B B . 59 TYR CG 1 1
10 23473 2 2 59 TYR CZ C 10.816 -8.661 1.598 1.00 . B B . 59 TYR CZ 1 1
10 23474 2 2 59 TYR H H 13.638 -9.382 -2.802 1.00 . B B . 59 TYR H 1 1
10 23475 2 2 59 TYR HA H 11.006 -10.626 -3.004 1.00 . B B . 59 TYR HA 1 1
10 23476 2 2 59 TYR HB2 H 11.839 -7.724 -2.935 1.00 . B B . 59 TYR HB2 1 1
10 23477 2 2 59 TYR HB3 H 10.175 -8.274 -3.079 1.00 . B B . 59 TYR HB3 1 1
10 23478 2 2 59 TYR HD1 H 9.517 -10.078 -1.166 1.00 . B B . 59 TYR HD1 1 1
10 23479 2 2 59 TYR HD2 H 12.542 -7.102 -0.835 1.00 . B B . 59 TYR HD2 1 1
10 23480 2 2 59 TYR HE1 H 9.317 -10.153 1.286 1.00 . B B . 59 TYR HE1 1 1
10 23481 2 2 59 TYR HE2 H 12.343 -7.167 1.614 1.00 . B B . 59 TYR HE2 1 1
10 23482 2 2 59 TYR HH H 10.669 -9.601 3.285 1.00 . B B . 59 TYR HH 1 1
10 23483 2 2 59 TYR N N 13.000 -10.117 -2.919 1.00 . B B . 59 TYR N 1 1
10 23484 2 2 59 TYR O O 10.451 -9.477 -5.392 1.00 . B B . 59 TYR O 1 1
10 23485 2 2 59 TYR OH O 10.697 -8.683 2.971 1.00 . B B . 59 TYR OH 1 1
10 23486 2 2 60 ASN C C 12.306 -8.464 -7.538 1.00 . B B . 60 ASN C 1 1
10 23487 2 2 60 ASN CA C 12.727 -9.831 -7.000 1.00 . B B . 60 ASN CA 1 1
10 23488 2 2 60 ASN CB C 11.867 -10.934 -7.629 1.00 . B B . 60 ASN CB 1 1
10 23489 2 2 60 ASN CG C 12.498 -12.310 -7.514 1.00 . B B . 60 ASN CG 1 1
10 23490 2 2 60 ASN H H 13.490 -10.065 -5.037 1.00 . B B . 60 ASN H 1 1
10 23491 2 2 60 ASN HA H 13.755 -10.000 -7.281 1.00 . B B . 60 ASN HA 1 1
10 23492 2 2 60 ASN HB2 H 10.906 -10.961 -7.136 1.00 . B B . 60 ASN HB2 1 1
10 23493 2 2 60 ASN HB3 H 11.720 -10.711 -8.677 1.00 . B B . 60 ASN HB3 1 1
10 23494 2 2 60 ASN HD21 H 14.320 -11.525 -7.656 1.00 . B B . 60 ASN HD21 1 1
10 23495 2 2 60 ASN HD22 H 14.250 -13.251 -7.490 1.00 . B B . 60 ASN HD22 1 1
10 23496 2 2 60 ASN N N 12.666 -9.885 -5.536 1.00 . B B . 60 ASN N 1 1
10 23497 2 2 60 ASN ND2 N 13.820 -12.367 -7.554 1.00 . B B . 60 ASN ND2 1 1
10 23498 2 2 60 ASN O O 11.621 -8.370 -8.558 1.00 . B B . 60 ASN O 1 1
10 23499 2 2 60 ASN OD1 O 11.800 -13.319 -7.402 1.00 . B B . 60 ASN OD1 1 1
10 23500 2 2 61 ILE C C 13.252 -5.730 -8.567 1.00 . B B . 61 ILE C 1 1
10 23501 2 2 61 ILE CA C 12.451 -6.052 -7.307 1.00 . B B . 61 ILE CA 1 1
10 23502 2 2 61 ILE CB C 12.749 -5.019 -6.198 1.00 . B B . 61 ILE CB 1 1
10 23503 2 2 61 ILE CD1 C 12.162 -4.415 -3.786 1.00 . B B . 61 ILE CD1 1 1
10 23504 2 2 61 ILE CG1 C 11.878 -5.311 -4.972 1.00 . B B . 61 ILE CG1 1 1
10 23505 2 2 61 ILE CG2 C 12.503 -3.603 -6.706 1.00 . B B . 61 ILE CG2 1 1
10 23506 2 2 61 ILE H H 13.293 -7.544 -6.063 1.00 . B B . 61 ILE H 1 1
10 23507 2 2 61 ILE HA H 11.397 -6.004 -7.544 1.00 . B B . 61 ILE HA 1 1
10 23508 2 2 61 ILE HB H 13.791 -5.103 -5.924 1.00 . B B . 61 ILE HB 1 1
10 23509 2 2 61 ILE HD11 H 13.147 -4.627 -3.403 1.00 . B B . 61 ILE HD11 1 1
10 23510 2 2 61 ILE HD12 H 11.430 -4.601 -3.013 1.00 . B B . 61 ILE HD12 1 1
10 23511 2 2 61 ILE HD13 H 12.107 -3.380 -4.092 1.00 . B B . 61 ILE HD13 1 1
10 23512 2 2 61 ILE HG12 H 10.840 -5.185 -5.239 1.00 . B B . 61 ILE HG12 1 1
10 23513 2 2 61 ILE HG13 H 12.042 -6.332 -4.661 1.00 . B B . 61 ILE HG13 1 1
10 23514 2 2 61 ILE HG21 H 11.471 -3.504 -7.008 1.00 . B B . 61 ILE HG21 1 1
10 23515 2 2 61 ILE HG22 H 13.146 -3.408 -7.551 1.00 . B B . 61 ILE HG22 1 1
10 23516 2 2 61 ILE HG23 H 12.717 -2.895 -5.919 1.00 . B B . 61 ILE HG23 1 1
10 23517 2 2 61 ILE N N 12.745 -7.407 -6.866 1.00 . B B . 61 ILE N 1 1
10 23518 2 2 61 ILE O O 14.483 -5.742 -8.555 1.00 . B B . 61 ILE O 1 1
10 23519 2 2 62 GLN C C 13.670 -3.873 -11.174 1.00 . B B . 62 GLN C 1 1
10 23520 2 2 62 GLN CA C 13.147 -5.292 -10.964 1.00 . B B . 62 GLN CA 1 1
10 23521 2 2 62 GLN CB C 12.121 -5.630 -12.043 1.00 . B B . 62 GLN CB 1 1
10 23522 2 2 62 GLN CD C 10.402 -7.304 -12.852 1.00 . B B . 62 GLN CD 1 1
10 23523 2 2 62 GLN CG C 11.609 -7.058 -11.966 1.00 . B B . 62 GLN CG 1 1
10 23524 2 2 62 GLN H H 11.567 -5.375 -9.566 1.00 . B B . 62 GLN H 1 1
10 23525 2 2 62 GLN HA H 13.973 -5.983 -11.039 1.00 . B B . 62 GLN HA 1 1
10 23526 2 2 62 GLN HB2 H 11.278 -4.962 -11.944 1.00 . B B . 62 GLN HB2 1 1
10 23527 2 2 62 GLN HB3 H 12.573 -5.484 -13.013 1.00 . B B . 62 GLN HB3 1 1
10 23528 2 2 62 GLN HE21 H 10.978 -9.187 -13.145 1.00 . B B . 62 GLN HE21 1 1
10 23529 2 2 62 GLN HE22 H 9.505 -8.712 -13.929 1.00 . B B . 62 GLN HE22 1 1
10 23530 2 2 62 GLN HG2 H 12.400 -7.725 -12.269 1.00 . B B . 62 GLN HG2 1 1
10 23531 2 2 62 GLN HG3 H 11.334 -7.269 -10.943 1.00 . B B . 62 GLN HG3 1 1
10 23532 2 2 62 GLN N N 12.538 -5.462 -9.650 1.00 . B B . 62 GLN N 1 1
10 23533 2 2 62 GLN NE2 N 10.284 -8.520 -13.362 1.00 . B B . 62 GLN NE2 1 1
10 23534 2 2 62 GLN O O 13.430 -2.977 -10.361 1.00 . B B . 62 GLN O 1 1
10 23535 2 2 62 GLN OE1 O 9.589 -6.408 -13.082 1.00 . B B . 62 GLN OE1 1 1
10 23536 2 2 63 LYS C C 13.778 -1.376 -12.843 1.00 . B B . 63 LYS C 1 1
10 23537 2 2 63 LYS CA C 14.909 -2.376 -12.662 1.00 . B B . 63 LYS CA 1 1
10 23538 2 2 63 LYS CB C 15.693 -2.475 -13.977 1.00 . B B . 63 LYS CB 1 1
10 23539 2 2 63 LYS CD C 18.057 -2.559 -13.123 1.00 . B B . 63 LYS CD 1 1
10 23540 2 2 63 LYS CE C 18.449 -1.250 -13.798 1.00 . B B . 63 LYS CE 1 1
10 23541 2 2 63 LYS CG C 16.970 -3.294 -13.891 1.00 . B B . 63 LYS CG 1 1
10 23542 2 2 63 LYS H H 14.563 -4.450 -12.865 1.00 . B B . 63 LYS H 1 1
10 23543 2 2 63 LYS HA H 15.569 -2.031 -11.880 1.00 . B B . 63 LYS HA 1 1
10 23544 2 2 63 LYS HB2 H 15.058 -2.920 -14.726 1.00 . B B . 63 LYS HB2 1 1
10 23545 2 2 63 LYS HB3 H 15.957 -1.476 -14.295 1.00 . B B . 63 LYS HB3 1 1
10 23546 2 2 63 LYS HD2 H 17.695 -2.341 -12.130 1.00 . B B . 63 LYS HD2 1 1
10 23547 2 2 63 LYS HD3 H 18.928 -3.194 -13.059 1.00 . B B . 63 LYS HD3 1 1
10 23548 2 2 63 LYS HE2 H 17.561 -0.650 -13.933 1.00 . B B . 63 LYS HE2 1 1
10 23549 2 2 63 LYS HE3 H 19.141 -0.725 -13.155 1.00 . B B . 63 LYS HE3 1 1
10 23550 2 2 63 LYS HG2 H 16.756 -4.226 -13.389 1.00 . B B . 63 LYS HG2 1 1
10 23551 2 2 63 LYS HG3 H 17.322 -3.495 -14.892 1.00 . B B . 63 LYS HG3 1 1
10 23552 2 2 63 LYS HZ1 H 18.447 -1.989 -15.755 1.00 . B B . 63 LYS HZ1 1 1
10 23553 2 2 63 LYS HZ2 H 19.973 -2.008 -15.012 1.00 . B B . 63 LYS HZ2 1 1
10 23554 2 2 63 LYS HZ3 H 19.317 -0.547 -15.562 1.00 . B B . 63 LYS HZ3 1 1
10 23555 2 2 63 LYS N N 14.385 -3.683 -12.282 1.00 . B B . 63 LYS N 1 1
10 23556 2 2 63 LYS NZ N 19.089 -1.464 -15.123 1.00 . B B . 63 LYS NZ 1 1
10 23557 2 2 63 LYS O O 12.761 -1.699 -13.461 1.00 . B B . 63 LYS O 1 1
10 23558 2 2 64 GLU C C 11.622 0.589 -12.003 1.00 . B B . 64 GLU C 1 1
10 23559 2 2 64 GLU CA C 13.024 0.932 -12.503 1.00 . B B . 64 GLU CA 1 1
10 23560 2 2 64 GLU CB C 12.989 1.298 -13.988 1.00 . B B . 64 GLU CB 1 1
10 23561 2 2 64 GLU CD C 14.314 1.932 -16.040 1.00 . B B . 64 GLU CD 1 1
10 23562 2 2 64 GLU CG C 14.368 1.548 -14.580 1.00 . B B . 64 GLU CG 1 1
10 23563 2 2 64 GLU H H 14.734 -0.027 -11.705 1.00 . B B . 64 GLU H 1 1
10 23564 2 2 64 GLU HA H 13.389 1.779 -11.944 1.00 . B B . 64 GLU HA 1 1
10 23565 2 2 64 GLU HB2 H 12.525 0.489 -14.536 1.00 . B B . 64 GLU HB2 1 1
10 23566 2 2 64 GLU HB3 H 12.398 2.192 -14.112 1.00 . B B . 64 GLU HB3 1 1
10 23567 2 2 64 GLU HG2 H 14.846 2.347 -14.032 1.00 . B B . 64 GLU HG2 1 1
10 23568 2 2 64 GLU HG3 H 14.957 0.644 -14.482 1.00 . B B . 64 GLU HG3 1 1
10 23569 2 2 64 GLU N N 13.955 -0.177 -12.286 1.00 . B B . 64 GLU N 1 1
10 23570 2 2 64 GLU O O 10.628 1.138 -12.477 1.00 . B B . 64 GLU O 1 1
10 23571 2 2 64 GLU OE1 O 14.170 3.134 -16.337 1.00 . B B . 64 GLU OE1 1 1
10 23572 2 2 64 GLU OE2 O 14.420 1.034 -16.902 1.00 . B B . 64 GLU OE2 1 1
10 23573 2 2 65 SER C C 9.681 0.400 -9.629 1.00 . B B . 65 SER C 1 1
10 23574 2 2 65 SER CA C 10.279 -0.723 -10.469 1.00 . B B . 65 SER CA 1 1
10 23575 2 2 65 SER CB C 10.461 -1.976 -9.612 1.00 . B B . 65 SER CB 1 1
10 23576 2 2 65 SER H H 12.382 -0.687 -10.669 1.00 . B B . 65 SER H 1 1
10 23577 2 2 65 SER HA H 9.611 -0.945 -11.287 1.00 . B B . 65 SER HA 1 1
10 23578 2 2 65 SER HB2 H 11.009 -2.718 -10.172 1.00 . B B . 65 SER HB2 1 1
10 23579 2 2 65 SER HB3 H 11.010 -1.718 -8.721 1.00 . B B . 65 SER HB3 1 1
10 23580 2 2 65 SER HG H 8.862 -3.059 -9.957 1.00 . B B . 65 SER HG 1 1
10 23581 2 2 65 SER N N 11.554 -0.306 -11.027 1.00 . B B . 65 SER N 1 1
10 23582 2 2 65 SER O O 10.396 1.290 -9.166 1.00 . B B . 65 SER O 1 1
10 23583 2 2 65 SER OG O 9.211 -2.521 -9.231 1.00 . B B . 65 SER OG 1 1
10 23584 2 2 66 THR C C 7.141 0.771 -7.370 1.00 . B B . 66 THR C 1 1
10 23585 2 2 66 THR CA C 7.685 1.367 -8.662 1.00 . B B . 66 THR CA 1 1
10 23586 2 2 66 THR CB C 6.540 2.006 -9.470 1.00 . B B . 66 THR CB 1 1
10 23587 2 2 66 THR CG2 C 5.914 3.172 -8.709 1.00 . B B . 66 THR CG2 1 1
10 23588 2 2 66 THR H H 7.868 -0.398 -9.801 1.00 . B B . 66 THR H 1 1
10 23589 2 2 66 THR HA H 8.398 2.141 -8.417 1.00 . B B . 66 THR HA 1 1
10 23590 2 2 66 THR HB H 5.781 1.258 -9.648 1.00 . B B . 66 THR HB 1 1
10 23591 2 2 66 THR HG1 H 7.939 2.122 -10.858 1.00 . B B . 66 THR HG1 1 1
10 23592 2 2 66 THR HG21 H 5.477 2.811 -7.789 1.00 . B B . 66 THR HG21 1 1
10 23593 2 2 66 THR HG22 H 5.145 3.628 -9.315 1.00 . B B . 66 THR HG22 1 1
10 23594 2 2 66 THR HG23 H 6.675 3.905 -8.483 1.00 . B B . 66 THR HG23 1 1
10 23595 2 2 66 THR N N 8.377 0.353 -9.435 1.00 . B B . 66 THR N 1 1
10 23596 2 2 66 THR O O 6.154 0.033 -7.374 1.00 . B B . 66 THR O 1 1
10 23597 2 2 66 THR OG1 O 7.046 2.467 -10.729 1.00 . B B . 66 THR OG1 1 1
10 23598 2 2 67 LEU C C 6.380 1.545 -4.372 1.00 . B B . 67 LEU C 1 1
10 23599 2 2 67 LEU CA C 7.412 0.602 -4.961 1.00 . B B . 67 LEU CA 1 1
10 23600 2 2 67 LEU CB C 8.623 0.500 -4.016 1.00 . B B . 67 LEU CB 1 1
10 23601 2 2 67 LEU CD1 C 8.986 -1.938 -4.520 1.00 . B B . 67 LEU CD1 1 1
10 23602 2 2 67 LEU CD2 C 10.464 -0.223 -5.593 1.00 . B B . 67 LEU CD2 1 1
10 23603 2 2 67 LEU CG C 9.660 -0.585 -4.350 1.00 . B B . 67 LEU CG 1 1
10 23604 2 2 67 LEU H H 8.593 1.671 -6.347 1.00 . B B . 67 LEU H 1 1
10 23605 2 2 67 LEU HA H 6.969 -0.376 -5.080 1.00 . B B . 67 LEU HA 1 1
10 23606 2 2 67 LEU HB2 H 9.128 1.454 -4.015 1.00 . B B . 67 LEU HB2 1 1
10 23607 2 2 67 LEU HB3 H 8.253 0.312 -3.018 1.00 . B B . 67 LEU HB3 1 1
10 23608 2 2 67 LEU HD11 H 8.504 -2.219 -3.596 1.00 . B B . 67 LEU HD11 1 1
10 23609 2 2 67 LEU HD12 H 9.728 -2.680 -4.778 1.00 . B B . 67 LEU HD12 1 1
10 23610 2 2 67 LEU HD13 H 8.250 -1.877 -5.307 1.00 . B B . 67 LEU HD13 1 1
10 23611 2 2 67 LEU HD21 H 11.186 -1.002 -5.794 1.00 . B B . 67 LEU HD21 1 1
10 23612 2 2 67 LEU HD22 H 10.979 0.712 -5.431 1.00 . B B . 67 LEU HD22 1 1
10 23613 2 2 67 LEU HD23 H 9.797 -0.125 -6.437 1.00 . B B . 67 LEU HD23 1 1
10 23614 2 2 67 LEU HG H 10.351 -0.667 -3.524 1.00 . B B . 67 LEU HG 1 1
10 23615 2 2 67 LEU N N 7.811 1.082 -6.273 1.00 . B B . 67 LEU N 1 1
10 23616 2 2 67 LEU O O 6.433 2.749 -4.609 1.00 . B B . 67 LEU O 1 1
10 23617 2 2 68 HIS C C 4.682 1.882 -1.488 1.00 . B B . 68 HIS C 1 1
10 23618 2 2 68 HIS CA C 4.415 1.821 -2.986 1.00 . B B . 68 HIS CA 1 1
10 23619 2 2 68 HIS CB C 3.012 1.269 -3.271 1.00 . B B . 68 HIS CB 1 1
10 23620 2 2 68 HIS CD2 C 3.101 0.492 -5.747 1.00 . B B . 68 HIS CD2 1 1
10 23621 2 2 68 HIS CE1 C 1.655 1.904 -6.583 1.00 . B B . 68 HIS CE1 1 1
10 23622 2 2 68 HIS CG C 2.655 1.266 -4.729 1.00 . B B . 68 HIS CG 1 1
10 23623 2 2 68 HIS H H 5.415 0.028 -3.509 1.00 . B B . 68 HIS H 1 1
10 23624 2 2 68 HIS HA H 4.490 2.819 -3.394 1.00 . B B . 68 HIS HA 1 1
10 23625 2 2 68 HIS HB2 H 2.948 0.253 -2.911 1.00 . B B . 68 HIS HB2 1 1
10 23626 2 2 68 HIS HB3 H 2.283 1.876 -2.752 1.00 . B B . 68 HIS HB3 1 1
10 23627 2 2 68 HIS HD1 H 1.242 2.836 -4.802 1.00 . B B . 68 HIS HD1 1 1
10 23628 2 2 68 HIS HD2 H 3.823 -0.308 -5.671 1.00 . B B . 68 HIS HD2 1 1
10 23629 2 2 68 HIS HE1 H 1.017 2.434 -7.275 1.00 . B B . 68 HIS HE1 1 1
10 23630 2 2 68 HIS HE2 H 2.743 0.670 -7.810 1.00 . B B . 68 HIS HE2 1 1
10 23631 2 2 68 HIS N N 5.432 1.003 -3.631 1.00 . B B . 68 HIS N 1 1
10 23632 2 2 68 HIS ND1 N 1.750 2.139 -5.288 1.00 . B B . 68 HIS ND1 1 1
10 23633 2 2 68 HIS NE2 N 2.465 0.909 -6.888 1.00 . B B . 68 HIS NE2 1 1
10 23634 2 2 68 HIS O O 4.629 0.863 -0.803 1.00 . B B . 68 HIS O 1 1
10 23635 2 2 69 LEU C C 4.146 3.592 1.256 1.00 . B B . 69 LEU C 1 1
10 23636 2 2 69 LEU CA C 5.365 3.246 0.406 1.00 . B B . 69 LEU CA 1 1
10 23637 2 2 69 LEU CB C 6.425 4.344 0.534 1.00 . B B . 69 LEU CB 1 1
10 23638 2 2 69 LEU CD1 C 7.561 3.439 2.580 1.00 . B B . 69 LEU CD1 1 1
10 23639 2 2 69 LEU CD2 C 7.823 5.849 1.973 1.00 . B B . 69 LEU CD2 1 1
10 23640 2 2 69 LEU CG C 6.886 4.651 1.962 1.00 . B B . 69 LEU CG 1 1
10 23641 2 2 69 LEU H H 4.972 3.858 -1.584 1.00 . B B . 69 LEU H 1 1
10 23642 2 2 69 LEU HA H 5.783 2.313 0.756 1.00 . B B . 69 LEU HA 1 1
10 23643 2 2 69 LEU HB2 H 7.287 4.048 -0.043 1.00 . B B . 69 LEU HB2 1 1
10 23644 2 2 69 LEU HB3 H 6.022 5.249 0.108 1.00 . B B . 69 LEU HB3 1 1
10 23645 2 2 69 LEU HD11 H 6.854 2.624 2.636 1.00 . B B . 69 LEU HD11 1 1
10 23646 2 2 69 LEU HD12 H 7.909 3.684 3.572 1.00 . B B . 69 LEU HD12 1 1
10 23647 2 2 69 LEU HD13 H 8.402 3.144 1.967 1.00 . B B . 69 LEU HD13 1 1
10 23648 2 2 69 LEU HD21 H 7.314 6.709 1.562 1.00 . B B . 69 LEU HD21 1 1
10 23649 2 2 69 LEU HD22 H 8.697 5.628 1.378 1.00 . B B . 69 LEU HD22 1 1
10 23650 2 2 69 LEU HD23 H 8.125 6.062 2.989 1.00 . B B . 69 LEU HD23 1 1
10 23651 2 2 69 LEU HG H 6.023 4.895 2.567 1.00 . B B . 69 LEU HG 1 1
10 23652 2 2 69 LEU N N 4.997 3.071 -0.993 1.00 . B B . 69 LEU N 1 1
10 23653 2 2 69 LEU O O 3.550 4.658 1.099 1.00 . B B . 69 LEU O 1 1
10 23654 2 2 70 VAL C C 3.135 2.935 4.484 1.00 . B B . 70 VAL C 1 1
10 23655 2 2 70 VAL CA C 2.652 2.884 3.037 1.00 . B B . 70 VAL CA 1 1
10 23656 2 2 70 VAL CB C 1.609 1.758 2.864 1.00 . B B . 70 VAL CB 1 1
10 23657 2 2 70 VAL CG1 C 0.394 2.007 3.742 1.00 . B B . 70 VAL CG1 1 1
10 23658 2 2 70 VAL CG2 C 1.197 1.631 1.403 1.00 . B B . 70 VAL CG2 1 1
10 23659 2 2 70 VAL H H 4.309 1.854 2.222 1.00 . B B . 70 VAL H 1 1
10 23660 2 2 70 VAL HA H 2.182 3.828 2.790 1.00 . B B . 70 VAL HA 1 1
10 23661 2 2 70 VAL HB H 2.059 0.826 3.171 1.00 . B B . 70 VAL HB 1 1
10 23662 2 2 70 VAL HG11 H 0.698 2.025 4.778 1.00 . B B . 70 VAL HG11 1 1
10 23663 2 2 70 VAL HG12 H -0.327 1.216 3.591 1.00 . B B . 70 VAL HG12 1 1
10 23664 2 2 70 VAL HG13 H -0.052 2.955 3.480 1.00 . B B . 70 VAL HG13 1 1
10 23665 2 2 70 VAL HG21 H 2.069 1.425 0.800 1.00 . B B . 70 VAL HG21 1 1
10 23666 2 2 70 VAL HG22 H 0.741 2.554 1.073 1.00 . B B . 70 VAL HG22 1 1
10 23667 2 2 70 VAL HG23 H 0.489 0.822 1.298 1.00 . B B . 70 VAL HG23 1 1
10 23668 2 2 70 VAL N N 3.786 2.686 2.149 1.00 . B B . 70 VAL N 1 1
10 23669 2 2 70 VAL O O 3.899 2.077 4.926 1.00 . B B . 70 VAL O 1 1
10 23670 2 2 71 LEU C C 2.265 3.357 7.546 1.00 . B B . 71 LEU C 1 1
10 23671 2 2 71 LEU CA C 3.133 4.159 6.585 1.00 . B B . 71 LEU CA 1 1
10 23672 2 2 71 LEU CB C 3.086 5.642 6.957 1.00 . B B . 71 LEU CB 1 1
10 23673 2 2 71 LEU CD1 C 3.669 6.846 4.819 1.00 . B B . 71 LEU CD1 1 1
10 23674 2 2 71 LEU CD2 C 4.325 7.811 7.033 1.00 . B B . 71 LEU CD2 1 1
10 23675 2 2 71 LEU CG C 4.108 6.533 6.244 1.00 . B B . 71 LEU CG 1 1
10 23676 2 2 71 LEU H H 2.081 4.599 4.804 1.00 . B B . 71 LEU H 1 1
10 23677 2 2 71 LEU HA H 4.154 3.817 6.669 1.00 . B B . 71 LEU HA 1 1
10 23678 2 2 71 LEU HB2 H 2.096 6.015 6.731 1.00 . B B . 71 LEU HB2 1 1
10 23679 2 2 71 LEU HB3 H 3.248 5.727 8.021 1.00 . B B . 71 LEU HB3 1 1
10 23680 2 2 71 LEU HD11 H 3.551 5.924 4.270 1.00 . B B . 71 LEU HD11 1 1
10 23681 2 2 71 LEU HD12 H 4.415 7.460 4.337 1.00 . B B . 71 LEU HD12 1 1
10 23682 2 2 71 LEU HD13 H 2.727 7.375 4.842 1.00 . B B . 71 LEU HD13 1 1
10 23683 2 2 71 LEU HD21 H 3.395 8.355 7.097 1.00 . B B . 71 LEU HD21 1 1
10 23684 2 2 71 LEU HD22 H 5.066 8.419 6.538 1.00 . B B . 71 LEU HD22 1 1
10 23685 2 2 71 LEU HD23 H 4.665 7.561 8.026 1.00 . B B . 71 LEU HD23 1 1
10 23686 2 2 71 LEU HG H 5.053 6.009 6.193 1.00 . B B . 71 LEU HG 1 1
10 23687 2 2 71 LEU N N 2.707 3.960 5.206 1.00 . B B . 71 LEU N 1 1
10 23688 2 2 71 LEU O O 1.075 3.190 7.318 1.00 . B B . 71 LEU O 1 1
10 23689 2 2 72 ARG C C 1.395 3.017 10.589 1.00 . B B . 72 ARG C 1 1
10 23690 2 2 72 ARG CA C 2.146 2.095 9.630 1.00 . B B . 72 ARG CA 1 1
10 23691 2 2 72 ARG CB C 3.108 1.209 10.429 1.00 . B B . 72 ARG CB 1 1
10 23692 2 2 72 ARG CD C 2.838 -0.828 8.971 1.00 . B B . 72 ARG CD 1 1
10 23693 2 2 72 ARG CG C 3.817 0.159 9.591 1.00 . B B . 72 ARG CG 1 1
10 23694 2 2 72 ARG CZ C 1.321 -2.637 9.675 1.00 . B B . 72 ARG CZ 1 1
10 23695 2 2 72 ARG H H 3.839 2.992 8.715 1.00 . B B . 72 ARG H 1 1
10 23696 2 2 72 ARG HA H 1.434 1.466 9.120 1.00 . B B . 72 ARG HA 1 1
10 23697 2 2 72 ARG HB2 H 3.856 1.836 10.888 1.00 . B B . 72 ARG HB2 1 1
10 23698 2 2 72 ARG HB3 H 2.551 0.703 11.203 1.00 . B B . 72 ARG HB3 1 1
10 23699 2 2 72 ARG HD2 H 2.080 -0.276 8.437 1.00 . B B . 72 ARG HD2 1 1
10 23700 2 2 72 ARG HD3 H 3.376 -1.458 8.278 1.00 . B B . 72 ARG HD3 1 1
10 23701 2 2 72 ARG HE H 2.434 -1.524 10.922 1.00 . B B . 72 ARG HE 1 1
10 23702 2 2 72 ARG HG2 H 4.362 0.653 8.799 1.00 . B B . 72 ARG HG2 1 1
10 23703 2 2 72 ARG HG3 H 4.507 -0.381 10.220 1.00 . B B . 72 ARG HG3 1 1
10 23704 2 2 72 ARG HH11 H 1.351 -2.280 7.686 1.00 . B B . 72 ARG HH11 1 1
10 23705 2 2 72 ARG HH12 H 0.315 -3.588 8.177 1.00 . B B . 72 ARG HH12 1 1
10 23706 2 2 72 ARG HH21 H 1.074 -3.236 11.598 1.00 . B B . 72 ARG HH21 1 1
10 23707 2 2 72 ARG HH22 H 0.162 -4.123 10.419 1.00 . B B . 72 ARG HH22 1 1
10 23708 2 2 72 ARG N N 2.872 2.860 8.616 1.00 . B B . 72 ARG N 1 1
10 23709 2 2 72 ARG NE N 2.190 -1.673 9.971 1.00 . B B . 72 ARG NE 1 1
10 23710 2 2 72 ARG NH1 N 0.969 -2.846 8.412 1.00 . B B . 72 ARG NH1 1 1
10 23711 2 2 72 ARG NH2 N 0.808 -3.392 10.640 1.00 . B B . 72 ARG NH2 1 1
10 23712 2 2 72 ARG O O 0.627 2.551 11.428 1.00 . B B . 72 ARG O 1 1
10 23713 2 2 73 LEU C C 1.377 5.237 12.784 1.00 . B B . 73 LEU C 1 1
10 23714 2 2 73 LEU CA C 1.002 5.345 11.306 1.00 . B B . 73 LEU CA 1 1
10 23715 2 2 73 LEU CB C -0.519 5.284 11.143 1.00 . B B . 73 LEU CB 1 1
10 23716 2 2 73 LEU CD1 C -2.554 5.551 9.704 1.00 . B B . 73 LEU CD1 1 1
10 23717 2 2 73 LEU CD2 C -0.603 7.084 9.404 1.00 . B B . 73 LEU CD2 1 1
10 23718 2 2 73 LEU CG C -1.039 5.670 9.759 1.00 . B B . 73 LEU CG 1 1
10 23719 2 2 73 LEU H H 2.313 4.610 9.814 1.00 . B B . 73 LEU H 1 1
10 23720 2 2 73 LEU HA H 1.342 6.305 10.945 1.00 . B B . 73 LEU HA 1 1
10 23721 2 2 73 LEU HB2 H -0.840 4.276 11.357 1.00 . B B . 73 LEU HB2 1 1
10 23722 2 2 73 LEU HB3 H -0.965 5.947 11.869 1.00 . B B . 73 LEU HB3 1 1
10 23723 2 2 73 LEU HD11 H -2.900 5.831 8.722 1.00 . B B . 73 LEU HD11 1 1
10 23724 2 2 73 LEU HD12 H -2.993 6.206 10.442 1.00 . B B . 73 LEU HD12 1 1
10 23725 2 2 73 LEU HD13 H -2.843 4.531 9.911 1.00 . B B . 73 LEU HD13 1 1
10 23726 2 2 73 LEU HD21 H 0.475 7.144 9.427 1.00 . B B . 73 LEU HD21 1 1
10 23727 2 2 73 LEU HD22 H -1.018 7.778 10.119 1.00 . B B . 73 LEU HD22 1 1
10 23728 2 2 73 LEU HD23 H -0.956 7.330 8.414 1.00 . B B . 73 LEU HD23 1 1
10 23729 2 2 73 LEU HG H -0.623 4.995 9.025 1.00 . B B . 73 LEU HG 1 1
10 23730 2 2 73 LEU N N 1.660 4.320 10.482 1.00 . B B . 73 LEU N 1 1
10 23731 2 2 73 LEU O O 0.864 5.995 13.609 1.00 . B B . 73 LEU O 1 1
10 23732 2 2 74 ARG C C 1.551 3.854 15.421 1.00 . B B . 74 ARG C 1 1
10 23733 2 2 74 ARG CA C 2.734 4.095 14.483 1.00 . B B . 74 ARG CA 1 1
10 23734 2 2 74 ARG CB C 3.573 5.279 14.981 1.00 . B B . 74 ARG CB 1 1
10 23735 2 2 74 ARG CD C 5.597 6.744 14.665 1.00 . B B . 74 ARG CD 1 1
10 23736 2 2 74 ARG CG C 4.806 5.555 14.137 1.00 . B B . 74 ARG CG 1 1
10 23737 2 2 74 ARG CZ C 6.949 7.360 16.639 1.00 . B B . 74 ARG CZ 1 1
10 23738 2 2 74 ARG H H 2.637 3.742 12.396 1.00 . B B . 74 ARG H 1 1
10 23739 2 2 74 ARG HA H 3.353 3.209 14.483 1.00 . B B . 74 ARG HA 1 1
10 23740 2 2 74 ARG HB2 H 2.957 6.166 14.979 1.00 . B B . 74 ARG HB2 1 1
10 23741 2 2 74 ARG HB3 H 3.893 5.076 15.993 1.00 . B B . 74 ARG HB3 1 1
10 23742 2 2 74 ARG HD2 H 6.364 6.995 13.948 1.00 . B B . 74 ARG HD2 1 1
10 23743 2 2 74 ARG HD3 H 4.926 7.583 14.779 1.00 . B B . 74 ARG HD3 1 1
10 23744 2 2 74 ARG HE H 6.121 5.560 16.329 1.00 . B B . 74 ARG HE 1 1
10 23745 2 2 74 ARG HG2 H 5.440 4.681 14.147 1.00 . B B . 74 ARG HG2 1 1
10 23746 2 2 74 ARG HG3 H 4.496 5.765 13.124 1.00 . B B . 74 ARG HG3 1 1
10 23747 2 2 74 ARG HH11 H 6.688 8.871 15.304 1.00 . B B . 74 ARG HH11 1 1
10 23748 2 2 74 ARG HH12 H 7.665 9.256 16.695 1.00 . B B . 74 ARG HH12 1 1
10 23749 2 2 74 ARG HH21 H 7.387 6.103 18.173 1.00 . B B . 74 ARG HH21 1 1
10 23750 2 2 74 ARG HH22 H 8.029 7.713 18.312 1.00 . B B . 74 ARG HH22 1 1
10 23751 2 2 74 ARG N N 2.279 4.310 13.106 1.00 . B B . 74 ARG N 1 1
10 23752 2 2 74 ARG NE N 6.231 6.467 15.956 1.00 . B B . 74 ARG NE 1 1
10 23753 2 2 74 ARG NH1 N 7.110 8.592 16.177 1.00 . B B . 74 ARG NH1 1 1
10 23754 2 2 74 ARG NH2 N 7.500 7.031 17.799 1.00 . B B . 74 ARG NH2 1 1
10 23755 2 2 74 ARG O O 1.273 4.659 16.316 1.00 . B B . 74 ARG O 1 1
10 23756 2 2 75 GLY C C -0.945 1.134 15.590 1.00 . B B . 75 GLY C 1 1
10 23757 2 2 75 GLY CA C -0.279 2.415 16.035 1.00 . B B . 75 GLY CA 1 1
10 23758 2 2 75 GLY H H 1.061 2.195 14.421 1.00 . B B . 75 GLY H 1 1
10 23759 2 2 75 GLY HA2 H 0.072 2.296 17.050 1.00 . B B . 75 GLY HA2 1 1
10 23760 2 2 75 GLY HA3 H -1.004 3.214 16.005 1.00 . B B . 75 GLY HA3 1 1
10 23761 2 2 75 GLY N N 0.840 2.764 15.188 1.00 . B B . 75 GLY N 1 1
10 23762 2 2 75 GLY O O -0.868 0.764 14.418 1.00 . B B . 75 GLY O 1 1
10 23763 2 2 76 GLY C C -3.661 -0.775 16.848 1.00 . B B . 76 GLY C 1 1
10 23764 2 2 76 GLY CA C -2.296 -0.762 16.205 1.00 . B B . 76 GLY CA 1 1
10 23765 2 2 76 GLY H H -1.569 0.781 17.450 1.00 . B B . 76 GLY H 1 1
10 23766 2 2 76 GLY HA2 H -2.409 -0.835 15.132 1.00 . B B . 76 GLY HA2 1 1
10 23767 2 2 76 GLY HA3 H -1.731 -1.610 16.560 1.00 . B B . 76 GLY HA3 1 1
10 23768 2 2 76 GLY N N -1.582 0.453 16.524 1.00 . B B . 76 GLY N 1 1
10 23769 2 2 76 GLY O O -3.816 -0.137 17.912 1.00 . B B . 76 GLY O 1 1
10 23770 2 2 76 GLY OXT O -4.585 -1.403 16.297 1.00 . B B . 76 GLY OXT 1 1
11 23771 1 1 1 MET C C -20.572 11.879 11.411 1.00 . A A . 1 MET C 1 1
11 23772 1 1 1 MET CA C -21.069 13.318 11.466 1.00 . A A . 1 MET CA 1 1
11 23773 1 1 1 MET CB C -22.167 13.511 10.415 1.00 . A A . 1 MET CB 1 1
11 23774 1 1 1 MET CE C -25.676 11.363 9.704 1.00 . A A . 1 MET CE 1 1
11 23775 1 1 1 MET CG C -23.328 12.541 10.573 1.00 . A A . 1 MET CG 1 1
11 23776 1 1 1 MET H1 H -19.227 14.140 11.970 1.00 . A A . 1 MET H1 1 1
11 23777 1 1 1 MET H2 H -20.316 15.250 11.298 1.00 . A A . 1 MET H2 1 1
11 23778 1 1 1 MET H3 H -19.536 14.118 10.306 1.00 . A A . 1 MET H3 1 1
11 23779 1 1 1 MET HA H -21.484 13.505 12.447 1.00 . A A . 1 MET HA 1 1
11 23780 1 1 1 MET HB2 H -22.552 14.517 10.492 1.00 . A A . 1 MET HB2 1 1
11 23781 1 1 1 MET HB3 H -21.740 13.370 9.434 1.00 . A A . 1 MET HB3 1 1
11 23782 1 1 1 MET HE1 H -26.463 11.294 8.968 1.00 . A A . 1 MET HE1 1 1
11 23783 1 1 1 MET HE2 H -26.101 11.623 10.662 1.00 . A A . 1 MET HE2 1 1
11 23784 1 1 1 MET HE3 H -25.172 10.410 9.782 1.00 . A A . 1 MET HE3 1 1
11 23785 1 1 1 MET HG2 H -22.934 11.536 10.630 1.00 . A A . 1 MET HG2 1 1
11 23786 1 1 1 MET HG3 H -23.850 12.771 11.491 1.00 . A A . 1 MET HG3 1 1
11 23787 1 1 1 MET N N -19.960 14.272 11.244 1.00 . A A . 1 MET N 1 1
11 23788 1 1 1 MET O O -20.811 11.098 12.339 1.00 . A A . 1 MET O 1 1
11 23789 1 1 1 MET SD S -24.502 12.623 9.208 1.00 . A A . 1 MET SD 1 1
11 23790 1 1 2 ALA C C -20.684 9.267 9.848 1.00 . A A . 2 ALA C 1 1
11 23791 1 1 2 ALA CA C -19.463 10.162 10.045 1.00 . A A . 2 ALA CA 1 1
11 23792 1 1 2 ALA CB C -18.567 9.623 11.156 1.00 . A A . 2 ALA CB 1 1
11 23793 1 1 2 ALA H H -19.635 12.239 9.672 1.00 . A A . 2 ALA H 1 1
11 23794 1 1 2 ALA HA H -18.890 10.169 9.127 1.00 . A A . 2 ALA HA 1 1
11 23795 1 1 2 ALA HB1 H -17.711 10.270 11.273 1.00 . A A . 2 ALA HB1 1 1
11 23796 1 1 2 ALA HB2 H -18.234 8.628 10.899 1.00 . A A . 2 ALA HB2 1 1
11 23797 1 1 2 ALA HB3 H -19.123 9.589 12.082 1.00 . A A . 2 ALA HB3 1 1
11 23798 1 1 2 ALA N N -19.877 11.537 10.319 1.00 . A A . 2 ALA N 1 1
11 23799 1 1 2 ALA O O -21.819 9.728 9.963 1.00 . A A . 2 ALA O 1 1
11 23800 1 1 3 SER C C -22.602 7.532 8.386 1.00 . A A . 3 SER C 1 1
11 23801 1 1 3 SER CA C -21.507 7.004 9.320 1.00 . A A . 3 SER CA 1 1
11 23802 1 1 3 SER CB C -22.107 6.554 10.664 1.00 . A A . 3 SER CB 1 1
11 23803 1 1 3 SER H H -19.511 7.699 9.455 1.00 . A A . 3 SER H 1 1
11 23804 1 1 3 SER HA H -21.052 6.146 8.849 1.00 . A A . 3 SER HA 1 1
11 23805 1 1 3 SER HB2 H -22.971 5.932 10.478 1.00 . A A . 3 SER HB2 1 1
11 23806 1 1 3 SER HB3 H -21.369 5.985 11.211 1.00 . A A . 3 SER HB3 1 1
11 23807 1 1 3 SER HG H -22.505 8.462 10.911 1.00 . A A . 3 SER HG 1 1
11 23808 1 1 3 SER N N -20.441 7.993 9.537 1.00 . A A . 3 SER N 1 1
11 23809 1 1 3 SER O O -23.779 7.216 8.547 1.00 . A A . 3 SER O 1 1
11 23810 1 1 3 SER OG O -22.508 7.661 11.458 1.00 . A A . 3 SER OG 1 1
11 23811 1 1 4 LYS C C -23.605 7.800 5.473 1.00 . A A . 4 LYS C 1 1
11 23812 1 1 4 LYS CA C -23.142 8.885 6.436 1.00 . A A . 4 LYS CA 1 1
11 23813 1 1 4 LYS CB C -22.494 10.024 5.647 1.00 . A A . 4 LYS CB 1 1
11 23814 1 1 4 LYS CD C -21.333 12.249 5.658 1.00 . A A . 4 LYS CD 1 1
11 23815 1 1 4 LYS CE C -22.270 12.838 4.614 1.00 . A A . 4 LYS CE 1 1
11 23816 1 1 4 LYS CG C -22.027 11.192 6.502 1.00 . A A . 4 LYS CG 1 1
11 23817 1 1 4 LYS H H -21.249 8.539 7.313 1.00 . A A . 4 LYS H 1 1
11 23818 1 1 4 LYS HA H -23.994 9.266 6.978 1.00 . A A . 4 LYS HA 1 1
11 23819 1 1 4 LYS HB2 H -21.640 9.635 5.115 1.00 . A A . 4 LYS HB2 1 1
11 23820 1 1 4 LYS HB3 H -23.210 10.400 4.930 1.00 . A A . 4 LYS HB3 1 1
11 23821 1 1 4 LYS HD2 H -20.984 13.041 6.304 1.00 . A A . 4 LYS HD2 1 1
11 23822 1 1 4 LYS HD3 H -20.490 11.796 5.157 1.00 . A A . 4 LYS HD3 1 1
11 23823 1 1 4 LYS HE2 H -22.713 12.030 4.051 1.00 . A A . 4 LYS HE2 1 1
11 23824 1 1 4 LYS HE3 H -23.047 13.391 5.119 1.00 . A A . 4 LYS HE3 1 1
11 23825 1 1 4 LYS HG2 H -22.882 11.636 6.990 1.00 . A A . 4 LYS HG2 1 1
11 23826 1 1 4 LYS HG3 H -21.335 10.825 7.246 1.00 . A A . 4 LYS HG3 1 1
11 23827 1 1 4 LYS HZ1 H -20.820 13.222 3.159 1.00 . A A . 4 LYS HZ1 1 1
11 23828 1 1 4 LYS HZ2 H -21.115 14.530 4.196 1.00 . A A . 4 LYS HZ2 1 1
11 23829 1 1 4 LYS HZ3 H -22.234 14.141 2.982 1.00 . A A . 4 LYS HZ3 1 1
11 23830 1 1 4 LYS N N -22.201 8.329 7.399 1.00 . A A . 4 LYS N 1 1
11 23831 1 1 4 LYS NZ N -21.561 13.746 3.676 1.00 . A A . 4 LYS NZ 1 1
11 23832 1 1 4 LYS O O -24.781 7.438 5.434 1.00 . A A . 4 LYS O 1 1
11 23833 1 1 5 SER C C -21.751 5.279 3.690 1.00 . A A . 5 SER C 1 1
11 23834 1 1 5 SER CA C -22.935 6.233 3.747 1.00 . A A . 5 SER CA 1 1
11 23835 1 1 5 SER CB C -23.198 6.845 2.367 1.00 . A A . 5 SER CB 1 1
11 23836 1 1 5 SER H H -21.747 7.619 4.784 1.00 . A A . 5 SER H 1 1
11 23837 1 1 5 SER HA H -23.810 5.692 4.074 1.00 . A A . 5 SER HA 1 1
11 23838 1 1 5 SER HB2 H -23.316 6.057 1.640 1.00 . A A . 5 SER HB2 1 1
11 23839 1 1 5 SER HB3 H -24.101 7.438 2.405 1.00 . A A . 5 SER HB3 1 1
11 23840 1 1 5 SER HG H -22.395 8.609 2.013 1.00 . A A . 5 SER HG 1 1
11 23841 1 1 5 SER N N -22.662 7.282 4.706 1.00 . A A . 5 SER N 1 1
11 23842 1 1 5 SER O O -20.662 5.606 4.169 1.00 . A A . 5 SER O 1 1
11 23843 1 1 5 SER OG O -22.121 7.680 1.965 1.00 . A A . 5 SER OG 1 1
11 23844 1 1 6 LYS C C -20.407 3.314 1.464 1.00 . A A . 6 LYS C 1 1
11 23845 1 1 6 LYS CA C -20.873 3.174 2.900 1.00 . A A . 6 LYS CA 1 1
11 23846 1 1 6 LYS CB C -21.272 1.724 3.176 1.00 . A A . 6 LYS CB 1 1
11 23847 1 1 6 LYS CD C -21.502 -0.124 4.852 1.00 . A A . 6 LYS CD 1 1
11 23848 1 1 6 LYS CE C -21.553 -0.506 6.327 1.00 . A A . 6 LYS CE 1 1
11 23849 1 1 6 LYS CG C -21.386 1.380 4.652 1.00 . A A . 6 LYS CG 1 1
11 23850 1 1 6 LYS H H -22.878 3.834 2.901 1.00 . A A . 6 LYS H 1 1
11 23851 1 1 6 LYS HA H -20.059 3.448 3.556 1.00 . A A . 6 LYS HA 1 1
11 23852 1 1 6 LYS HB2 H -22.228 1.534 2.710 1.00 . A A . 6 LYS HB2 1 1
11 23853 1 1 6 LYS HB3 H -20.533 1.072 2.733 1.00 . A A . 6 LYS HB3 1 1
11 23854 1 1 6 LYS HD2 H -22.404 -0.471 4.373 1.00 . A A . 6 LYS HD2 1 1
11 23855 1 1 6 LYS HD3 H -20.646 -0.602 4.397 1.00 . A A . 6 LYS HD3 1 1
11 23856 1 1 6 LYS HE2 H -21.559 -1.582 6.406 1.00 . A A . 6 LYS HE2 1 1
11 23857 1 1 6 LYS HE3 H -20.674 -0.116 6.817 1.00 . A A . 6 LYS HE3 1 1
11 23858 1 1 6 LYS HG2 H -20.503 1.735 5.165 1.00 . A A . 6 LYS HG2 1 1
11 23859 1 1 6 LYS HG3 H -22.263 1.857 5.061 1.00 . A A . 6 LYS HG3 1 1
11 23860 1 1 6 LYS HZ1 H -22.879 -0.419 7.937 1.00 . A A . 6 LYS HZ1 1 1
11 23861 1 1 6 LYS HZ2 H -23.610 -0.157 6.428 1.00 . A A . 6 LYS HZ2 1 1
11 23862 1 1 6 LYS HZ3 H -22.667 1.063 7.142 1.00 . A A . 6 LYS HZ3 1 1
11 23863 1 1 6 LYS N N -21.967 4.094 3.147 1.00 . A A . 6 LYS N 1 1
11 23864 1 1 6 LYS NZ N -22.762 0.032 7.003 1.00 . A A . 6 LYS NZ 1 1
11 23865 1 1 6 LYS O O -21.168 3.058 0.526 1.00 . A A . 6 LYS O 1 1
11 23866 1 1 7 LYS C C -18.277 2.537 -0.619 1.00 . A A . 7 LYS C 1 1
11 23867 1 1 7 LYS CA C -18.597 3.902 -0.028 1.00 . A A . 7 LYS CA 1 1
11 23868 1 1 7 LYS CB C -17.340 4.775 0.036 1.00 . A A . 7 LYS CB 1 1
11 23869 1 1 7 LYS CD C -16.322 6.993 0.653 1.00 . A A . 7 LYS CD 1 1
11 23870 1 1 7 LYS CE C -16.591 8.397 1.170 1.00 . A A . 7 LYS CE 1 1
11 23871 1 1 7 LYS CG C -17.603 6.183 0.548 1.00 . A A . 7 LYS CG 1 1
11 23872 1 1 7 LYS H H -18.613 3.928 2.082 1.00 . A A . 7 LYS H 1 1
11 23873 1 1 7 LYS HA H -19.334 4.386 -0.652 1.00 . A A . 7 LYS HA 1 1
11 23874 1 1 7 LYS HB2 H -16.627 4.308 0.696 1.00 . A A . 7 LYS HB2 1 1
11 23875 1 1 7 LYS HB3 H -16.913 4.848 -0.952 1.00 . A A . 7 LYS HB3 1 1
11 23876 1 1 7 LYS HD2 H -15.646 6.495 1.333 1.00 . A A . 7 LYS HD2 1 1
11 23877 1 1 7 LYS HD3 H -15.869 7.060 -0.325 1.00 . A A . 7 LYS HD3 1 1
11 23878 1 1 7 LYS HE2 H -17.262 8.896 0.488 1.00 . A A . 7 LYS HE2 1 1
11 23879 1 1 7 LYS HE3 H -17.054 8.326 2.144 1.00 . A A . 7 LYS HE3 1 1
11 23880 1 1 7 LYS HG2 H -18.277 6.683 -0.132 1.00 . A A . 7 LYS HG2 1 1
11 23881 1 1 7 LYS HG3 H -18.058 6.119 1.525 1.00 . A A . 7 LYS HG3 1 1
11 23882 1 1 7 LYS HZ1 H -15.554 10.166 1.588 1.00 . A A . 7 LYS HZ1 1 1
11 23883 1 1 7 LYS HZ2 H -14.851 9.225 0.365 1.00 . A A . 7 LYS HZ2 1 1
11 23884 1 1 7 LYS HZ3 H -14.698 8.752 1.986 1.00 . A A . 7 LYS HZ3 1 1
11 23885 1 1 7 LYS N N -19.167 3.738 1.294 1.00 . A A . 7 LYS N 1 1
11 23886 1 1 7 LYS NZ N -15.340 9.191 1.284 1.00 . A A . 7 LYS NZ 1 1
11 23887 1 1 7 LYS O O -18.128 1.556 0.107 1.00 . A A . 7 LYS O 1 1
11 23888 1 1 8 ARG C C -16.737 1.312 -3.512 1.00 . A A . 8 ARG C 1 1
11 23889 1 1 8 ARG CA C -17.952 1.202 -2.605 1.00 . A A . 8 ARG CA 1 1
11 23890 1 1 8 ARG CB C -19.178 0.801 -3.427 1.00 . A A . 8 ARG CB 1 1
11 23891 1 1 8 ARG CD C -21.671 0.578 -3.556 1.00 . A A . 8 ARG CD 1 1
11 23892 1 1 8 ARG CG C -20.486 0.880 -2.660 1.00 . A A . 8 ARG CG 1 1
11 23893 1 1 8 ARG CZ C -24.032 0.084 -3.057 1.00 . A A . 8 ARG CZ 1 1
11 23894 1 1 8 ARG H H -18.274 3.292 -2.469 1.00 . A A . 8 ARG H 1 1
11 23895 1 1 8 ARG HA H -17.766 0.449 -1.854 1.00 . A A . 8 ARG HA 1 1
11 23896 1 1 8 ARG HB2 H -19.251 1.452 -4.286 1.00 . A A . 8 ARG HB2 1 1
11 23897 1 1 8 ARG HB3 H -19.048 -0.216 -3.770 1.00 . A A . 8 ARG HB3 1 1
11 23898 1 1 8 ARG HD2 H -21.610 1.199 -4.437 1.00 . A A . 8 ARG HD2 1 1
11 23899 1 1 8 ARG HD3 H -21.630 -0.462 -3.845 1.00 . A A . 8 ARG HD3 1 1
11 23900 1 1 8 ARG HE H -22.995 1.622 -2.290 1.00 . A A . 8 ARG HE 1 1
11 23901 1 1 8 ARG HG2 H -20.464 0.160 -1.854 1.00 . A A . 8 ARG HG2 1 1
11 23902 1 1 8 ARG HG3 H -20.597 1.875 -2.254 1.00 . A A . 8 ARG HG3 1 1
11 23903 1 1 8 ARG HH11 H -23.145 -1.223 -4.322 1.00 . A A . 8 ARG HH11 1 1
11 23904 1 1 8 ARG HH12 H -24.810 -1.555 -3.966 1.00 . A A . 8 ARG HH12 1 1
11 23905 1 1 8 ARG HH21 H -25.203 1.202 -1.838 1.00 . A A . 8 ARG HH21 1 1
11 23906 1 1 8 ARG HH22 H -25.985 -0.163 -2.580 1.00 . A A . 8 ARG HH22 1 1
11 23907 1 1 8 ARG N N -18.187 2.467 -1.932 1.00 . A A . 8 ARG N 1 1
11 23908 1 1 8 ARG NE N -22.945 0.833 -2.889 1.00 . A A . 8 ARG NE 1 1
11 23909 1 1 8 ARG NH1 N -23.991 -0.980 -3.848 1.00 . A A . 8 ARG NH1 1 1
11 23910 1 1 8 ARG NH2 N -25.161 0.398 -2.440 1.00 . A A . 8 ARG NH2 1 1
11 23911 1 1 8 ARG O O -16.486 2.364 -4.099 1.00 . A A . 8 ARG O 1 1
11 23912 1 1 9 GLY C C -14.430 -1.139 -4.935 1.00 . A A . 9 GLY C 1 1
11 23913 1 1 9 GLY CA C -14.824 0.247 -4.486 1.00 . A A . 9 GLY CA 1 1
11 23914 1 1 9 GLY H H -16.200 -0.571 -3.103 1.00 . A A . 9 GLY H 1 1
11 23915 1 1 9 GLY HA2 H -15.044 0.848 -5.357 1.00 . A A . 9 GLY HA2 1 1
11 23916 1 1 9 GLY HA3 H -13.995 0.691 -3.955 1.00 . A A . 9 GLY HA3 1 1
11 23917 1 1 9 GLY N N -15.980 0.236 -3.622 1.00 . A A . 9 GLY N 1 1
11 23918 1 1 9 GLY O O -15.028 -2.133 -4.514 1.00 . A A . 9 GLY O 1 1
11 23919 1 1 10 ILE C C -11.391 -2.486 -6.036 1.00 . A A . 10 ILE C 1 1
11 23920 1 1 10 ILE CA C -12.898 -2.474 -6.253 1.00 . A A . 10 ILE CA 1 1
11 23921 1 1 10 ILE CB C -13.208 -2.731 -7.747 1.00 . A A . 10 ILE CB 1 1
11 23922 1 1 10 ILE CD1 C -15.102 -2.831 -9.452 1.00 . A A . 10 ILE CD1 1 1
11 23923 1 1 10 ILE CG1 C -14.718 -2.663 -7.997 1.00 . A A . 10 ILE CG1 1 1
11 23924 1 1 10 ILE CG2 C -12.656 -4.086 -8.181 1.00 . A A . 10 ILE CG2 1 1
11 23925 1 1 10 ILE H H -13.050 -0.369 -6.151 1.00 . A A . 10 ILE H 1 1
11 23926 1 1 10 ILE HA H -13.348 -3.260 -5.665 1.00 . A A . 10 ILE HA 1 1
11 23927 1 1 10 ILE HB H -12.718 -1.966 -8.330 1.00 . A A . 10 ILE HB 1 1
11 23928 1 1 10 ILE HD11 H -14.646 -2.047 -10.038 1.00 . A A . 10 ILE HD11 1 1
11 23929 1 1 10 ILE HD12 H -16.176 -2.775 -9.549 1.00 . A A . 10 ILE HD12 1 1
11 23930 1 1 10 ILE HD13 H -14.759 -3.792 -9.805 1.00 . A A . 10 ILE HD13 1 1
11 23931 1 1 10 ILE HG12 H -15.205 -3.444 -7.435 1.00 . A A . 10 ILE HG12 1 1
11 23932 1 1 10 ILE HG13 H -15.088 -1.703 -7.665 1.00 . A A . 10 ILE HG13 1 1
11 23933 1 1 10 ILE HG21 H -11.582 -4.093 -8.056 1.00 . A A . 10 ILE HG21 1 1
11 23934 1 1 10 ILE HG22 H -12.900 -4.259 -9.218 1.00 . A A . 10 ILE HG22 1 1
11 23935 1 1 10 ILE HG23 H -13.095 -4.863 -7.573 1.00 . A A . 10 ILE HG23 1 1
11 23936 1 1 10 ILE N N -13.437 -1.206 -5.801 1.00 . A A . 10 ILE N 1 1
11 23937 1 1 10 ILE O O -10.698 -1.535 -6.404 1.00 . A A . 10 ILE O 1 1
11 23938 1 1 11 VAL C C -8.724 -4.136 -6.401 1.00 . A A . 11 VAL C 1 1
11 23939 1 1 11 VAL CA C -9.468 -3.669 -5.149 1.00 . A A . 11 VAL CA 1 1
11 23940 1 1 11 VAL CB C -9.200 -4.623 -3.960 1.00 . A A . 11 VAL CB 1 1
11 23941 1 1 11 VAL CG1 C -9.981 -5.919 -4.107 1.00 . A A . 11 VAL CG1 1 1
11 23942 1 1 11 VAL CG2 C -7.715 -4.904 -3.817 1.00 . A A . 11 VAL CG2 1 1
11 23943 1 1 11 VAL H H -11.496 -4.268 -5.140 1.00 . A A . 11 VAL H 1 1
11 23944 1 1 11 VAL HA H -9.100 -2.687 -4.880 1.00 . A A . 11 VAL HA 1 1
11 23945 1 1 11 VAL HB H -9.536 -4.134 -3.056 1.00 . A A . 11 VAL HB 1 1
11 23946 1 1 11 VAL HG11 H -9.705 -6.404 -5.032 1.00 . A A . 11 VAL HG11 1 1
11 23947 1 1 11 VAL HG12 H -11.039 -5.701 -4.117 1.00 . A A . 11 VAL HG12 1 1
11 23948 1 1 11 VAL HG13 H -9.757 -6.572 -3.276 1.00 . A A . 11 VAL HG13 1 1
11 23949 1 1 11 VAL HG21 H -7.550 -5.559 -2.975 1.00 . A A . 11 VAL HG21 1 1
11 23950 1 1 11 VAL HG22 H -7.187 -3.976 -3.657 1.00 . A A . 11 VAL HG22 1 1
11 23951 1 1 11 VAL HG23 H -7.350 -5.376 -4.718 1.00 . A A . 11 VAL HG23 1 1
11 23952 1 1 11 VAL N N -10.892 -3.544 -5.416 1.00 . A A . 11 VAL N 1 1
11 23953 1 1 11 VAL O O -9.064 -5.161 -6.997 1.00 . A A . 11 VAL O 1 1
11 23954 1 1 12 GLN C C -5.710 -4.380 -7.842 1.00 . A A . 12 GLN C 1 1
11 23955 1 1 12 GLN CA C -7.018 -3.627 -8.059 1.00 . A A . 12 GLN CA 1 1
11 23956 1 1 12 GLN CB C -6.740 -2.312 -8.788 1.00 . A A . 12 GLN CB 1 1
11 23957 1 1 12 GLN CD C -9.005 -2.301 -9.908 1.00 . A A . 12 GLN CD 1 1
11 23958 1 1 12 GLN CG C -7.994 -1.515 -9.098 1.00 . A A . 12 GLN CG 1 1
11 23959 1 1 12 GLN H H -7.444 -2.605 -6.247 1.00 . A A . 12 GLN H 1 1
11 23960 1 1 12 GLN HA H -7.665 -4.231 -8.675 1.00 . A A . 12 GLN HA 1 1
11 23961 1 1 12 GLN HB2 H -6.093 -1.701 -8.175 1.00 . A A . 12 GLN HB2 1 1
11 23962 1 1 12 GLN HB3 H -6.238 -2.530 -9.720 1.00 . A A . 12 GLN HB3 1 1
11 23963 1 1 12 GLN HE21 H -10.487 -1.282 -9.077 1.00 . A A . 12 GLN HE21 1 1
11 23964 1 1 12 GLN HE22 H -10.951 -2.479 -10.231 1.00 . A A . 12 GLN HE22 1 1
11 23965 1 1 12 GLN HG2 H -8.455 -1.223 -8.166 1.00 . A A . 12 GLN HG2 1 1
11 23966 1 1 12 GLN HG3 H -7.716 -0.632 -9.652 1.00 . A A . 12 GLN HG3 1 1
11 23967 1 1 12 GLN N N -7.719 -3.368 -6.805 1.00 . A A . 12 GLN N 1 1
11 23968 1 1 12 GLN NE2 N -10.274 -1.990 -9.721 1.00 . A A . 12 GLN NE2 1 1
11 23969 1 1 12 GLN O O -5.238 -5.083 -8.737 1.00 . A A . 12 GLN O 1 1
11 23970 1 1 12 GLN OE1 O -8.647 -3.178 -10.694 1.00 . A A . 12 GLN OE1 1 1
11 23971 1 1 13 TYR C C -4.012 -5.901 -5.259 1.00 . A A . 13 TYR C 1 1
11 23972 1 1 13 TYR CA C -3.850 -4.875 -6.369 1.00 . A A . 13 TYR CA 1 1
11 23973 1 1 13 TYR CB C -2.802 -3.838 -5.955 1.00 . A A . 13 TYR CB 1 1
11 23974 1 1 13 TYR CD1 C -3.144 -1.639 -7.153 1.00 . A A . 13 TYR CD1 1 1
11 23975 1 1 13 TYR CD2 C -1.408 -3.084 -7.916 1.00 . A A . 13 TYR CD2 1 1
11 23976 1 1 13 TYR CE1 C -2.813 -0.720 -8.130 1.00 . A A . 13 TYR CE1 1 1
11 23977 1 1 13 TYR CE2 C -1.069 -2.168 -8.893 1.00 . A A . 13 TYR CE2 1 1
11 23978 1 1 13 TYR CG C -2.449 -2.837 -7.031 1.00 . A A . 13 TYR CG 1 1
11 23979 1 1 13 TYR CZ C -1.773 -0.989 -8.996 1.00 . A A . 13 TYR CZ 1 1
11 23980 1 1 13 TYR H H -5.564 -3.705 -5.970 1.00 . A A . 13 TYR H 1 1
11 23981 1 1 13 TYR HA H -3.514 -5.379 -7.263 1.00 . A A . 13 TYR HA 1 1
11 23982 1 1 13 TYR HB2 H -3.173 -3.287 -5.105 1.00 . A A . 13 TYR HB2 1 1
11 23983 1 1 13 TYR HB3 H -1.895 -4.353 -5.672 1.00 . A A . 13 TYR HB3 1 1
11 23984 1 1 13 TYR HD1 H -3.957 -1.433 -6.473 1.00 . A A . 13 TYR HD1 1 1
11 23985 1 1 13 TYR HD2 H -0.859 -4.010 -7.834 1.00 . A A . 13 TYR HD2 1 1
11 23986 1 1 13 TYR HE1 H -3.365 0.205 -8.210 1.00 . A A . 13 TYR HE1 1 1
11 23987 1 1 13 TYR HE2 H -0.257 -2.381 -9.571 1.00 . A A . 13 TYR HE2 1 1
11 23988 1 1 13 TYR HH H -1.274 -0.538 -10.806 1.00 . A A . 13 TYR HH 1 1
11 23989 1 1 13 TYR N N -5.125 -4.237 -6.664 1.00 . A A . 13 TYR N 1 1
11 23990 1 1 13 TYR O O -4.808 -5.710 -4.343 1.00 . A A . 13 TYR O 1 1
11 23991 1 1 13 TYR OH O -1.435 -0.075 -9.967 1.00 . A A . 13 TYR OH 1 1
11 23992 1 1 14 ASP C C -2.417 -7.544 -3.146 1.00 . A A . 14 ASP C 1 1
11 23993 1 1 14 ASP CA C -3.276 -8.006 -4.311 1.00 . A A . 14 ASP CA 1 1
11 23994 1 1 14 ASP CB C -2.746 -9.347 -4.836 1.00 . A A . 14 ASP CB 1 1
11 23995 1 1 14 ASP CG C -3.528 -9.882 -6.019 1.00 . A A . 14 ASP CG 1 1
11 23996 1 1 14 ASP H H -2.675 -7.100 -6.128 1.00 . A A . 14 ASP H 1 1
11 23997 1 1 14 ASP HA H -4.295 -8.131 -3.972 1.00 . A A . 14 ASP HA 1 1
11 23998 1 1 14 ASP HB2 H -1.718 -9.222 -5.141 1.00 . A A . 14 ASP HB2 1 1
11 23999 1 1 14 ASP HB3 H -2.791 -10.077 -4.041 1.00 . A A . 14 ASP HB3 1 1
11 24000 1 1 14 ASP N N -3.263 -6.987 -5.350 1.00 . A A . 14 ASP N 1 1
11 24001 1 1 14 ASP O O -1.382 -6.908 -3.348 1.00 . A A . 14 ASP O 1 1
11 24002 1 1 14 ASP OD1 O -4.655 -10.391 -5.821 1.00 . A A . 14 ASP OD1 1 1
11 24003 1 1 14 ASP OD2 O -3.012 -9.810 -7.159 1.00 . A A . 14 ASP OD2 1 1
11 24004 1 1 15 PHE C C -2.275 -8.483 0.358 1.00 . A A . 15 PHE C 1 1
11 24005 1 1 15 PHE CA C -2.094 -7.459 -0.749 1.00 . A A . 15 PHE CA 1 1
11 24006 1 1 15 PHE CB C -2.533 -6.076 -0.261 1.00 . A A . 15 PHE CB 1 1
11 24007 1 1 15 PHE CD1 C -0.528 -5.233 0.989 1.00 . A A . 15 PHE CD1 1 1
11 24008 1 1 15 PHE CD2 C -2.534 -5.654 2.211 1.00 . A A . 15 PHE CD2 1 1
11 24009 1 1 15 PHE CE1 C 0.102 -4.844 2.154 1.00 . A A . 15 PHE CE1 1 1
11 24010 1 1 15 PHE CE2 C -1.909 -5.266 3.377 1.00 . A A . 15 PHE CE2 1 1
11 24011 1 1 15 PHE CG C -1.851 -5.643 1.004 1.00 . A A . 15 PHE CG 1 1
11 24012 1 1 15 PHE CZ C -0.589 -4.860 3.349 1.00 . A A . 15 PHE CZ 1 1
11 24013 1 1 15 PHE H H -3.687 -8.345 -1.829 1.00 . A A . 15 PHE H 1 1
11 24014 1 1 15 PHE HA H -1.051 -7.418 -1.019 1.00 . A A . 15 PHE HA 1 1
11 24015 1 1 15 PHE HB2 H -2.309 -5.344 -1.023 1.00 . A A . 15 PHE HB2 1 1
11 24016 1 1 15 PHE HB3 H -3.597 -6.085 -0.080 1.00 . A A . 15 PHE HB3 1 1
11 24017 1 1 15 PHE HD1 H 0.014 -5.220 0.054 1.00 . A A . 15 PHE HD1 1 1
11 24018 1 1 15 PHE HD2 H -3.567 -5.972 2.233 1.00 . A A . 15 PHE HD2 1 1
11 24019 1 1 15 PHE HE1 H 1.133 -4.527 2.131 1.00 . A A . 15 PHE HE1 1 1
11 24020 1 1 15 PHE HE2 H -2.451 -5.278 4.311 1.00 . A A . 15 PHE HE2 1 1
11 24021 1 1 15 PHE HZ H -0.097 -4.556 4.260 1.00 . A A . 15 PHE HZ 1 1
11 24022 1 1 15 PHE N N -2.846 -7.847 -1.934 1.00 . A A . 15 PHE N 1 1
11 24023 1 1 15 PHE O O -3.386 -8.929 0.624 1.00 . A A . 15 PHE O 1 1
11 24024 1 1 16 MET C C -0.959 -9.059 3.417 1.00 . A A . 16 MET C 1 1
11 24025 1 1 16 MET CA C -1.215 -9.790 2.106 1.00 . A A . 16 MET CA 1 1
11 24026 1 1 16 MET CB C -0.187 -10.908 1.893 1.00 . A A . 16 MET CB 1 1
11 24027 1 1 16 MET CE C 1.781 -12.317 -0.214 1.00 . A A . 16 MET CE 1 1
11 24028 1 1 16 MET CG C 1.236 -10.403 1.717 1.00 . A A . 16 MET CG 1 1
11 24029 1 1 16 MET H H -0.319 -8.461 0.731 1.00 . A A . 16 MET H 1 1
11 24030 1 1 16 MET HA H -2.203 -10.223 2.137 1.00 . A A . 16 MET HA 1 1
11 24031 1 1 16 MET HB2 H -0.210 -11.571 2.746 1.00 . A A . 16 MET HB2 1 1
11 24032 1 1 16 MET HB3 H -0.459 -11.466 1.009 1.00 . A A . 16 MET HB3 1 1
11 24033 1 1 16 MET HE1 H 0.774 -12.680 -0.083 1.00 . A A . 16 MET HE1 1 1
11 24034 1 1 16 MET HE2 H 2.409 -13.120 -0.574 1.00 . A A . 16 MET HE2 1 1
11 24035 1 1 16 MET HE3 H 1.782 -11.509 -0.930 1.00 . A A . 16 MET HE3 1 1
11 24036 1 1 16 MET HG2 H 1.251 -9.699 0.901 1.00 . A A . 16 MET HG2 1 1
11 24037 1 1 16 MET HG3 H 1.542 -9.905 2.627 1.00 . A A . 16 MET HG3 1 1
11 24038 1 1 16 MET N N -1.178 -8.849 0.999 1.00 . A A . 16 MET N 1 1
11 24039 1 1 16 MET O O 0.011 -8.311 3.544 1.00 . A A . 16 MET O 1 1
11 24040 1 1 16 MET SD S 2.409 -11.722 1.355 1.00 . A A . 16 MET SD 1 1
11 24041 1 1 17 ALA C C -0.931 -9.365 6.656 1.00 . A A . 17 ALA C 1 1
11 24042 1 1 17 ALA CA C -1.760 -8.573 5.658 1.00 . A A . 17 ALA CA 1 1
11 24043 1 1 17 ALA CB C -3.152 -8.339 6.209 1.00 . A A . 17 ALA CB 1 1
11 24044 1 1 17 ALA H H -2.581 -9.895 4.227 1.00 . A A . 17 ALA H 1 1
11 24045 1 1 17 ALA HA H -1.295 -7.611 5.494 1.00 . A A . 17 ALA HA 1 1
11 24046 1 1 17 ALA HB1 H -3.641 -9.289 6.364 1.00 . A A . 17 ALA HB1 1 1
11 24047 1 1 17 ALA HB2 H -3.722 -7.750 5.506 1.00 . A A . 17 ALA HB2 1 1
11 24048 1 1 17 ALA HB3 H -3.083 -7.813 7.149 1.00 . A A . 17 ALA HB3 1 1
11 24049 1 1 17 ALA N N -1.845 -9.261 4.378 1.00 . A A . 17 ALA N 1 1
11 24050 1 1 17 ALA O O -0.986 -10.597 6.679 1.00 . A A . 17 ALA O 1 1
11 24051 1 1 18 GLU C C 0.018 -9.240 9.873 1.00 . A A . 18 GLU C 1 1
11 24052 1 1 18 GLU CA C 0.660 -9.308 8.489 1.00 . A A . 18 GLU CA 1 1
11 24053 1 1 18 GLU CB C 2.054 -8.676 8.523 1.00 . A A . 18 GLU CB 1 1
11 24054 1 1 18 GLU CD C 3.428 -6.657 9.139 1.00 . A A . 18 GLU CD 1 1
11 24055 1 1 18 GLU CG C 2.050 -7.186 8.816 1.00 . A A . 18 GLU CG 1 1
11 24056 1 1 18 GLU H H -0.183 -7.675 7.429 1.00 . A A . 18 GLU H 1 1
11 24057 1 1 18 GLU HA H 0.756 -10.347 8.206 1.00 . A A . 18 GLU HA 1 1
11 24058 1 1 18 GLU HB2 H 2.641 -9.166 9.284 1.00 . A A . 18 GLU HB2 1 1
11 24059 1 1 18 GLU HB3 H 2.528 -8.828 7.564 1.00 . A A . 18 GLU HB3 1 1
11 24060 1 1 18 GLU HG2 H 1.674 -6.661 7.951 1.00 . A A . 18 GLU HG2 1 1
11 24061 1 1 18 GLU HG3 H 1.400 -6.999 9.659 1.00 . A A . 18 GLU HG3 1 1
11 24062 1 1 18 GLU N N -0.177 -8.659 7.489 1.00 . A A . 18 GLU N 1 1
11 24063 1 1 18 GLU O O 0.350 -10.028 10.760 1.00 . A A . 18 GLU O 1 1
11 24064 1 1 18 GLU OE1 O 3.819 -6.712 10.323 1.00 . A A . 18 GLU OE1 1 1
11 24065 1 1 18 GLU OE2 O 4.126 -6.187 8.220 1.00 . A A . 18 GLU OE2 1 1
11 24066 1 1 19 SER C C -3.059 -8.442 11.220 1.00 . A A . 19 SER C 1 1
11 24067 1 1 19 SER CA C -1.565 -8.136 11.337 1.00 . A A . 19 SER CA 1 1
11 24068 1 1 19 SER CB C -1.354 -6.714 11.846 1.00 . A A . 19 SER CB 1 1
11 24069 1 1 19 SER H H -1.145 -7.720 9.306 1.00 . A A . 19 SER H 1 1
11 24070 1 1 19 SER HA H -1.119 -8.830 12.035 1.00 . A A . 19 SER HA 1 1
11 24071 1 1 19 SER HB2 H -1.953 -6.032 11.262 1.00 . A A . 19 SER HB2 1 1
11 24072 1 1 19 SER HB3 H -1.652 -6.656 12.883 1.00 . A A . 19 SER HB3 1 1
11 24073 1 1 19 SER HG H 0.093 -5.664 11.039 1.00 . A A . 19 SER HG 1 1
11 24074 1 1 19 SER N N -0.904 -8.307 10.052 1.00 . A A . 19 SER N 1 1
11 24075 1 1 19 SER O O -3.597 -8.515 10.115 1.00 . A A . 19 SER O 1 1
11 24076 1 1 19 SER OG O 0.009 -6.331 11.741 1.00 . A A . 19 SER OG 1 1
11 24077 1 1 20 GLN C C -6.007 -7.737 12.046 1.00 . A A . 20 GLN C 1 1
11 24078 1 1 20 GLN CA C -5.145 -8.950 12.387 1.00 . A A . 20 GLN CA 1 1
11 24079 1 1 20 GLN CB C -5.539 -9.540 13.754 1.00 . A A . 20 GLN CB 1 1
11 24080 1 1 20 GLN CD C -6.343 -7.606 15.209 1.00 . A A . 20 GLN CD 1 1
11 24081 1 1 20 GLN CG C -5.252 -8.635 14.949 1.00 . A A . 20 GLN CG 1 1
11 24082 1 1 20 GLN H H -3.237 -8.510 13.215 1.00 . A A . 20 GLN H 1 1
11 24083 1 1 20 GLN HA H -5.308 -9.702 11.629 1.00 . A A . 20 GLN HA 1 1
11 24084 1 1 20 GLN HB2 H -6.598 -9.756 13.745 1.00 . A A . 20 GLN HB2 1 1
11 24085 1 1 20 GLN HB3 H -4.999 -10.466 13.897 1.00 . A A . 20 GLN HB3 1 1
11 24086 1 1 20 GLN HE21 H -4.995 -6.328 15.920 1.00 . A A . 20 GLN HE21 1 1
11 24087 1 1 20 GLN HE22 H -6.639 -5.776 15.921 1.00 . A A . 20 GLN HE22 1 1
11 24088 1 1 20 GLN HG2 H -5.147 -9.249 15.831 1.00 . A A . 20 GLN HG2 1 1
11 24089 1 1 20 GLN HG3 H -4.325 -8.112 14.769 1.00 . A A . 20 GLN HG3 1 1
11 24090 1 1 20 GLN N N -3.721 -8.611 12.362 1.00 . A A . 20 GLN N 1 1
11 24091 1 1 20 GLN NE2 N -5.956 -6.456 15.734 1.00 . A A . 20 GLN NE2 1 1
11 24092 1 1 20 GLN O O -7.133 -7.876 11.569 1.00 . A A . 20 GLN O 1 1
11 24093 1 1 20 GLN OE1 O -7.521 -7.845 14.941 1.00 . A A . 20 GLN OE1 1 1
11 24094 1 1 21 ASP C C -6.016 -4.961 10.499 1.00 . A A . 21 ASP C 1 1
11 24095 1 1 21 ASP CA C -6.171 -5.309 11.973 1.00 . A A . 21 ASP CA 1 1
11 24096 1 1 21 ASP CB C -5.661 -4.166 12.858 1.00 . A A . 21 ASP CB 1 1
11 24097 1 1 21 ASP CG C -4.158 -3.973 12.778 1.00 . A A . 21 ASP CG 1 1
11 24098 1 1 21 ASP H H -4.568 -6.499 12.681 1.00 . A A . 21 ASP H 1 1
11 24099 1 1 21 ASP HA H -7.220 -5.470 12.181 1.00 . A A . 21 ASP HA 1 1
11 24100 1 1 21 ASP HB2 H -6.135 -3.246 12.552 1.00 . A A . 21 ASP HB2 1 1
11 24101 1 1 21 ASP HB3 H -5.923 -4.375 13.885 1.00 . A A . 21 ASP HB3 1 1
11 24102 1 1 21 ASP N N -5.467 -6.549 12.283 1.00 . A A . 21 ASP N 1 1
11 24103 1 1 21 ASP O O -6.716 -4.097 9.968 1.00 . A A . 21 ASP O 1 1
11 24104 1 1 21 ASP OD1 O -3.413 -4.886 13.198 1.00 . A A . 21 ASP OD1 1 1
11 24105 1 1 21 ASP OD2 O -3.710 -2.899 12.321 1.00 . A A . 21 ASP OD2 1 1
11 24106 1 1 22 GLU C C -5.654 -6.544 7.643 1.00 . A A . 22 GLU C 1 1
11 24107 1 1 22 GLU CA C -4.876 -5.482 8.420 1.00 . A A . 22 GLU CA 1 1
11 24108 1 1 22 GLU CB C -3.380 -5.597 8.128 1.00 . A A . 22 GLU CB 1 1
11 24109 1 1 22 GLU CD C -1.057 -4.927 8.864 1.00 . A A . 22 GLU CD 1 1
11 24110 1 1 22 GLU CG C -2.531 -4.576 8.871 1.00 . A A . 22 GLU CG 1 1
11 24111 1 1 22 GLU H H -4.588 -6.330 10.326 1.00 . A A . 22 GLU H 1 1
11 24112 1 1 22 GLU HA H -5.225 -4.502 8.135 1.00 . A A . 22 GLU HA 1 1
11 24113 1 1 22 GLU HB2 H -3.048 -6.583 8.414 1.00 . A A . 22 GLU HB2 1 1
11 24114 1 1 22 GLU HB3 H -3.220 -5.464 7.069 1.00 . A A . 22 GLU HB3 1 1
11 24115 1 1 22 GLU HG2 H -2.657 -3.612 8.400 1.00 . A A . 22 GLU HG2 1 1
11 24116 1 1 22 GLU HG3 H -2.870 -4.523 9.895 1.00 . A A . 22 GLU HG3 1 1
11 24117 1 1 22 GLU N N -5.108 -5.658 9.841 1.00 . A A . 22 GLU N 1 1
11 24118 1 1 22 GLU O O -5.901 -7.635 8.162 1.00 . A A . 22 GLU O 1 1
11 24119 1 1 22 GLU OE1 O -0.606 -5.622 7.931 1.00 . A A . 22 GLU OE1 1 1
11 24120 1 1 22 GLU OE2 O -0.340 -4.527 9.809 1.00 . A A . 22 GLU OE2 1 1
11 24121 1 1 23 LEU C C -6.103 -7.610 4.359 1.00 . A A . 23 LEU C 1 1
11 24122 1 1 23 LEU CA C -6.843 -7.160 5.616 1.00 . A A . 23 LEU CA 1 1
11 24123 1 1 23 LEU CB C -8.172 -6.502 5.228 1.00 . A A . 23 LEU CB 1 1
11 24124 1 1 23 LEU CD1 C -9.577 -8.586 5.301 1.00 . A A . 23 LEU CD1 1 1
11 24125 1 1 23 LEU CD2 C -10.368 -6.591 4.018 1.00 . A A . 23 LEU CD2 1 1
11 24126 1 1 23 LEU CG C -9.152 -7.393 4.457 1.00 . A A . 23 LEU CG 1 1
11 24127 1 1 23 LEU H H -5.772 -5.372 6.023 1.00 . A A . 23 LEU H 1 1
11 24128 1 1 23 LEU HA H -7.048 -8.026 6.225 1.00 . A A . 23 LEU HA 1 1
11 24129 1 1 23 LEU HB2 H -8.659 -6.169 6.133 1.00 . A A . 23 LEU HB2 1 1
11 24130 1 1 23 LEU HB3 H -7.954 -5.637 4.620 1.00 . A A . 23 LEU HB3 1 1
11 24131 1 1 23 LEU HD11 H -10.028 -8.235 6.217 1.00 . A A . 23 LEU HD11 1 1
11 24132 1 1 23 LEU HD12 H -8.713 -9.192 5.532 1.00 . A A . 23 LEU HD12 1 1
11 24133 1 1 23 LEU HD13 H -10.295 -9.177 4.751 1.00 . A A . 23 LEU HD13 1 1
11 24134 1 1 23 LEU HD21 H -11.054 -7.238 3.491 1.00 . A A . 23 LEU HD21 1 1
11 24135 1 1 23 LEU HD22 H -10.054 -5.790 3.366 1.00 . A A . 23 LEU HD22 1 1
11 24136 1 1 23 LEU HD23 H -10.858 -6.178 4.887 1.00 . A A . 23 LEU HD23 1 1
11 24137 1 1 23 LEU HG H -8.663 -7.771 3.569 1.00 . A A . 23 LEU HG 1 1
11 24138 1 1 23 LEU N N -6.036 -6.237 6.410 1.00 . A A . 23 LEU N 1 1
11 24139 1 1 23 LEU O O -5.595 -6.788 3.595 1.00 . A A . 23 LEU O 1 1
11 24140 1 1 24 THR C C -6.494 -9.383 1.813 1.00 . A A . 24 THR C 1 1
11 24141 1 1 24 THR CA C -5.478 -9.486 2.948 1.00 . A A . 24 THR CA 1 1
11 24142 1 1 24 THR CB C -5.073 -10.962 3.157 1.00 . A A . 24 THR CB 1 1
11 24143 1 1 24 THR CG2 C -4.491 -11.570 1.888 1.00 . A A . 24 THR CG2 1 1
11 24144 1 1 24 THR H H -6.364 -9.522 4.862 1.00 . A A . 24 THR H 1 1
11 24145 1 1 24 THR HA H -4.594 -8.921 2.685 1.00 . A A . 24 THR HA 1 1
11 24146 1 1 24 THR HB H -5.954 -11.522 3.437 1.00 . A A . 24 THR HB 1 1
11 24147 1 1 24 THR HG1 H -3.901 -11.984 4.383 1.00 . A A . 24 THR HG1 1 1
11 24148 1 1 24 THR HG21 H -5.223 -11.514 1.094 1.00 . A A . 24 THR HG21 1 1
11 24149 1 1 24 THR HG22 H -4.235 -12.603 2.068 1.00 . A A . 24 THR HG22 1 1
11 24150 1 1 24 THR HG23 H -3.604 -11.025 1.599 1.00 . A A . 24 THR HG23 1 1
11 24151 1 1 24 THR N N -6.035 -8.919 4.165 1.00 . A A . 24 THR N 1 1
11 24152 1 1 24 THR O O -7.567 -9.987 1.865 1.00 . A A . 24 THR O 1 1
11 24153 1 1 24 THR OG1 O -4.108 -11.051 4.215 1.00 . A A . 24 THR OG1 1 1
11 24154 1 1 25 ILE C C -6.592 -9.022 -1.587 1.00 . A A . 25 ILE C 1 1
11 24155 1 1 25 ILE CA C -7.064 -8.351 -0.306 1.00 . A A . 25 ILE CA 1 1
11 24156 1 1 25 ILE CB C -7.251 -6.841 -0.554 1.00 . A A . 25 ILE CB 1 1
11 24157 1 1 25 ILE CD1 C -5.981 -4.640 -0.827 1.00 . A A . 25 ILE CD1 1 1
11 24158 1 1 25 ILE CG1 C -5.892 -6.136 -0.616 1.00 . A A . 25 ILE CG1 1 1
11 24159 1 1 25 ILE CG2 C -8.127 -6.240 0.531 1.00 . A A . 25 ILE CG2 1 1
11 24160 1 1 25 ILE H H -5.260 -8.206 0.785 1.00 . A A . 25 ILE H 1 1
11 24161 1 1 25 ILE HA H -8.024 -8.764 -0.037 1.00 . A A . 25 ILE HA 1 1
11 24162 1 1 25 ILE HB H -7.757 -6.715 -1.500 1.00 . A A . 25 ILE HB 1 1
11 24163 1 1 25 ILE HD11 H -6.491 -4.436 -1.758 1.00 . A A . 25 ILE HD11 1 1
11 24164 1 1 25 ILE HD12 H -4.985 -4.224 -0.863 1.00 . A A . 25 ILE HD12 1 1
11 24165 1 1 25 ILE HD13 H -6.528 -4.191 -0.011 1.00 . A A . 25 ILE HD13 1 1
11 24166 1 1 25 ILE HG12 H -5.366 -6.307 0.311 1.00 . A A . 25 ILE HG12 1 1
11 24167 1 1 25 ILE HG13 H -5.319 -6.554 -1.430 1.00 . A A . 25 ILE HG13 1 1
11 24168 1 1 25 ILE HG21 H -8.255 -5.184 0.345 1.00 . A A . 25 ILE HG21 1 1
11 24169 1 1 25 ILE HG22 H -7.655 -6.382 1.493 1.00 . A A . 25 ILE HG22 1 1
11 24170 1 1 25 ILE HG23 H -9.092 -6.727 0.527 1.00 . A A . 25 ILE HG23 1 1
11 24171 1 1 25 ILE N N -6.155 -8.607 0.799 1.00 . A A . 25 ILE N 1 1
11 24172 1 1 25 ILE O O -5.408 -9.318 -1.756 1.00 . A A . 25 ILE O 1 1
11 24173 1 1 26 LYS C C -7.842 -9.179 -4.912 1.00 . A A . 26 LYS C 1 1
11 24174 1 1 26 LYS CA C -7.278 -9.958 -3.727 1.00 . A A . 26 LYS CA 1 1
11 24175 1 1 26 LYS CB C -7.893 -11.361 -3.642 1.00 . A A . 26 LYS CB 1 1
11 24176 1 1 26 LYS CD C -9.727 -12.756 -2.603 1.00 . A A . 26 LYS CD 1 1
11 24177 1 1 26 LYS CE C -9.928 -13.689 -3.783 1.00 . A A . 26 LYS CE 1 1
11 24178 1 1 26 LYS CG C -9.293 -11.366 -3.044 1.00 . A A . 26 LYS CG 1 1
11 24179 1 1 26 LYS H H -8.442 -8.914 -2.312 1.00 . A A . 26 LYS H 1 1
11 24180 1 1 26 LYS HA H -6.207 -10.046 -3.843 1.00 . A A . 26 LYS HA 1 1
11 24181 1 1 26 LYS HB2 H -7.946 -11.777 -4.637 1.00 . A A . 26 LYS HB2 1 1
11 24182 1 1 26 LYS HB3 H -7.260 -11.988 -3.031 1.00 . A A . 26 LYS HB3 1 1
11 24183 1 1 26 LYS HD2 H -8.969 -13.170 -1.956 1.00 . A A . 26 LYS HD2 1 1
11 24184 1 1 26 LYS HD3 H -10.658 -12.674 -2.060 1.00 . A A . 26 LYS HD3 1 1
11 24185 1 1 26 LYS HE2 H -8.987 -13.800 -4.300 1.00 . A A . 26 LYS HE2 1 1
11 24186 1 1 26 LYS HE3 H -10.251 -14.651 -3.413 1.00 . A A . 26 LYS HE3 1 1
11 24187 1 1 26 LYS HG2 H -9.306 -10.711 -2.186 1.00 . A A . 26 LYS HG2 1 1
11 24188 1 1 26 LYS HG3 H -9.989 -11.001 -3.786 1.00 . A A . 26 LYS HG3 1 1
11 24189 1 1 26 LYS HZ1 H -10.527 -12.418 -5.328 1.00 . A A . 26 LYS HZ1 1 1
11 24190 1 1 26 LYS HZ2 H -11.756 -12.755 -4.210 1.00 . A A . 26 LYS HZ2 1 1
11 24191 1 1 26 LYS HZ3 H -11.290 -13.932 -5.350 1.00 . A A . 26 LYS HZ3 1 1
11 24192 1 1 26 LYS N N -7.535 -9.247 -2.485 1.00 . A A . 26 LYS N 1 1
11 24193 1 1 26 LYS NZ N -10.945 -13.165 -4.732 1.00 . A A . 26 LYS NZ 1 1
11 24194 1 1 26 LYS O O -8.994 -8.747 -4.889 1.00 . A A . 26 LYS O 1 1
11 24195 1 1 27 SER C C -8.666 -8.676 -7.758 1.00 . A A . 27 SER C 1 1
11 24196 1 1 27 SER CA C -7.381 -8.187 -7.095 1.00 . A A . 27 SER CA 1 1
11 24197 1 1 27 SER CB C -6.238 -8.194 -8.109 1.00 . A A . 27 SER CB 1 1
11 24198 1 1 27 SER H H -6.139 -9.447 -5.927 1.00 . A A . 27 SER H 1 1
11 24199 1 1 27 SER HA H -7.531 -7.177 -6.751 1.00 . A A . 27 SER HA 1 1
11 24200 1 1 27 SER HB2 H -5.343 -7.821 -7.635 1.00 . A A . 27 SER HB2 1 1
11 24201 1 1 27 SER HB3 H -6.070 -9.204 -8.449 1.00 . A A . 27 SER HB3 1 1
11 24202 1 1 27 SER HG H -5.978 -6.581 -9.201 1.00 . A A . 27 SER HG 1 1
11 24203 1 1 27 SER N N -7.021 -9.003 -5.941 1.00 . A A . 27 SER N 1 1
11 24204 1 1 27 SER O O -8.785 -9.849 -8.120 1.00 . A A . 27 SER O 1 1
11 24205 1 1 27 SER OG O -6.530 -7.377 -9.234 1.00 . A A . 27 SER OG 1 1
11 24206 1 1 28 GLY C C -12.034 -8.299 -7.646 1.00 . A A . 28 GLY C 1 1
11 24207 1 1 28 GLY CA C -10.861 -8.108 -8.585 1.00 . A A . 28 GLY CA 1 1
11 24208 1 1 28 GLY H H -9.507 -6.874 -7.520 1.00 . A A . 28 GLY H 1 1
11 24209 1 1 28 GLY HA2 H -11.096 -7.313 -9.277 1.00 . A A . 28 GLY HA2 1 1
11 24210 1 1 28 GLY HA3 H -10.708 -9.020 -9.143 1.00 . A A . 28 GLY HA3 1 1
11 24211 1 1 28 GLY N N -9.632 -7.776 -7.894 1.00 . A A . 28 GLY N 1 1
11 24212 1 1 28 GLY O O -13.178 -8.417 -8.093 1.00 . A A . 28 GLY O 1 1
11 24213 1 1 29 ASP C C -13.534 -7.209 -5.071 1.00 . A A . 29 ASP C 1 1
11 24214 1 1 29 ASP CA C -12.824 -8.528 -5.362 1.00 . A A . 29 ASP CA 1 1
11 24215 1 1 29 ASP CB C -12.261 -9.125 -4.067 1.00 . A A . 29 ASP CB 1 1
11 24216 1 1 29 ASP CG C -13.087 -10.297 -3.560 1.00 . A A . 29 ASP CG 1 1
11 24217 1 1 29 ASP H H -10.840 -8.210 -6.042 1.00 . A A . 29 ASP H 1 1
11 24218 1 1 29 ASP HA H -13.539 -9.219 -5.784 1.00 . A A . 29 ASP HA 1 1
11 24219 1 1 29 ASP HB2 H -11.254 -9.470 -4.244 1.00 . A A . 29 ASP HB2 1 1
11 24220 1 1 29 ASP HB3 H -12.247 -8.363 -3.303 1.00 . A A . 29 ASP HB3 1 1
11 24221 1 1 29 ASP N N -11.766 -8.328 -6.346 1.00 . A A . 29 ASP N 1 1
11 24222 1 1 29 ASP O O -12.967 -6.129 -5.258 1.00 . A A . 29 ASP O 1 1
11 24223 1 1 29 ASP OD1 O -14.159 -10.064 -2.960 1.00 . A A . 29 ASP OD1 1 1
11 24224 1 1 29 ASP OD2 O -12.671 -11.458 -3.772 1.00 . A A . 29 ASP OD2 1 1
11 24225 1 1 30 LYS C C -15.448 -5.726 -2.884 1.00 . A A . 30 LYS C 1 1
11 24226 1 1 30 LYS CA C -15.584 -6.123 -4.348 1.00 . A A . 30 LYS CA 1 1
11 24227 1 1 30 LYS CB C -17.051 -6.404 -4.680 1.00 . A A . 30 LYS CB 1 1
11 24228 1 1 30 LYS CD C -17.035 -5.713 -7.107 1.00 . A A . 30 LYS CD 1 1
11 24229 1 1 30 LYS CE C -18.324 -4.981 -7.465 1.00 . A A . 30 LYS CE 1 1
11 24230 1 1 30 LYS CG C -17.279 -6.845 -6.120 1.00 . A A . 30 LYS CG 1 1
11 24231 1 1 30 LYS H H -15.162 -8.193 -4.475 1.00 . A A . 30 LYS H 1 1
11 24232 1 1 30 LYS HA H -15.227 -5.314 -4.969 1.00 . A A . 30 LYS HA 1 1
11 24233 1 1 30 LYS HB2 H -17.413 -7.184 -4.026 1.00 . A A . 30 LYS HB2 1 1
11 24234 1 1 30 LYS HB3 H -17.625 -5.507 -4.507 1.00 . A A . 30 LYS HB3 1 1
11 24235 1 1 30 LYS HD2 H -16.345 -5.008 -6.668 1.00 . A A . 30 LYS HD2 1 1
11 24236 1 1 30 LYS HD3 H -16.605 -6.124 -8.008 1.00 . A A . 30 LYS HD3 1 1
11 24237 1 1 30 LYS HE2 H -18.095 -4.216 -8.192 1.00 . A A . 30 LYS HE2 1 1
11 24238 1 1 30 LYS HE3 H -19.010 -5.692 -7.902 1.00 . A A . 30 LYS HE3 1 1
11 24239 1 1 30 LYS HG2 H -16.605 -7.657 -6.348 1.00 . A A . 30 LYS HG2 1 1
11 24240 1 1 30 LYS HG3 H -18.298 -7.184 -6.222 1.00 . A A . 30 LYS HG3 1 1
11 24241 1 1 30 LYS HZ1 H -18.303 -3.724 -5.788 1.00 . A A . 30 LYS HZ1 1 1
11 24242 1 1 30 LYS HZ2 H -19.324 -5.069 -5.627 1.00 . A A . 30 LYS HZ2 1 1
11 24243 1 1 30 LYS HZ3 H -19.788 -3.766 -6.604 1.00 . A A . 30 LYS HZ3 1 1
11 24244 1 1 30 LYS N N -14.777 -7.302 -4.630 1.00 . A A . 30 LYS N 1 1
11 24245 1 1 30 LYS NZ N -18.977 -4.341 -6.289 1.00 . A A . 30 LYS NZ 1 1
11 24246 1 1 30 LYS O O -15.598 -6.563 -1.993 1.00 . A A . 30 LYS O 1 1
11 24247 1 1 31 VAL C C -15.859 -2.780 -0.940 1.00 . A A . 31 VAL C 1 1
11 24248 1 1 31 VAL CA C -14.979 -3.987 -1.260 1.00 . A A . 31 VAL CA 1 1
11 24249 1 1 31 VAL CB C -13.502 -3.615 -0.979 1.00 . A A . 31 VAL CB 1 1
11 24250 1 1 31 VAL CG1 C -12.599 -4.824 -1.137 1.00 . A A . 31 VAL CG1 1 1
11 24251 1 1 31 VAL CG2 C -13.036 -2.488 -1.887 1.00 . A A . 31 VAL CG2 1 1
11 24252 1 1 31 VAL H H -15.087 -3.817 -3.369 1.00 . A A . 31 VAL H 1 1
11 24253 1 1 31 VAL HA H -15.251 -4.796 -0.597 1.00 . A A . 31 VAL HA 1 1
11 24254 1 1 31 VAL HB H -13.428 -3.275 0.045 1.00 . A A . 31 VAL HB 1 1
11 24255 1 1 31 VAL HG11 H -12.917 -5.601 -0.458 1.00 . A A . 31 VAL HG11 1 1
11 24256 1 1 31 VAL HG12 H -11.579 -4.545 -0.915 1.00 . A A . 31 VAL HG12 1 1
11 24257 1 1 31 VAL HG13 H -12.659 -5.188 -2.152 1.00 . A A . 31 VAL HG13 1 1
11 24258 1 1 31 VAL HG21 H -12.016 -2.230 -1.647 1.00 . A A . 31 VAL HG21 1 1
11 24259 1 1 31 VAL HG22 H -13.670 -1.626 -1.744 1.00 . A A . 31 VAL HG22 1 1
11 24260 1 1 31 VAL HG23 H -13.093 -2.811 -2.917 1.00 . A A . 31 VAL HG23 1 1
11 24261 1 1 31 VAL N N -15.169 -4.454 -2.627 1.00 . A A . 31 VAL N 1 1
11 24262 1 1 31 VAL O O -16.231 -2.004 -1.826 1.00 . A A . 31 VAL O 1 1
11 24263 1 1 32 TYR C C -15.785 -0.573 1.474 1.00 . A A . 32 TYR C 1 1
11 24264 1 1 32 TYR CA C -16.847 -1.458 0.850 1.00 . A A . 32 TYR CA 1 1
11 24265 1 1 32 TYR CB C -17.894 -1.788 1.919 1.00 . A A . 32 TYR CB 1 1
11 24266 1 1 32 TYR CD1 C -19.965 -1.565 0.494 1.00 . A A . 32 TYR CD1 1 1
11 24267 1 1 32 TYR CD2 C -19.705 -3.537 1.808 1.00 . A A . 32 TYR CD2 1 1
11 24268 1 1 32 TYR CE1 C -21.184 -2.027 0.036 1.00 . A A . 32 TYR CE1 1 1
11 24269 1 1 32 TYR CE2 C -20.919 -4.009 1.347 1.00 . A A . 32 TYR CE2 1 1
11 24270 1 1 32 TYR CG C -19.207 -2.312 1.388 1.00 . A A . 32 TYR CG 1 1
11 24271 1 1 32 TYR CZ C -21.654 -3.250 0.463 1.00 . A A . 32 TYR CZ 1 1
11 24272 1 1 32 TYR H H -16.059 -3.418 0.938 1.00 . A A . 32 TYR H 1 1
11 24273 1 1 32 TYR HA H -17.319 -0.933 0.032 1.00 . A A . 32 TYR HA 1 1
11 24274 1 1 32 TYR HB2 H -17.489 -2.536 2.582 1.00 . A A . 32 TYR HB2 1 1
11 24275 1 1 32 TYR HB3 H -18.101 -0.893 2.488 1.00 . A A . 32 TYR HB3 1 1
11 24276 1 1 32 TYR HD1 H -19.591 -0.609 0.159 1.00 . A A . 32 TYR HD1 1 1
11 24277 1 1 32 TYR HD2 H -19.127 -4.129 2.501 1.00 . A A . 32 TYR HD2 1 1
11 24278 1 1 32 TYR HE1 H -21.758 -1.434 -0.660 1.00 . A A . 32 TYR HE1 1 1
11 24279 1 1 32 TYR HE2 H -21.287 -4.967 1.681 1.00 . A A . 32 TYR HE2 1 1
11 24280 1 1 32 TYR HH H -23.408 -3.965 0.784 1.00 . A A . 32 TYR HH 1 1
11 24281 1 1 32 TYR N N -16.221 -2.662 0.328 1.00 . A A . 32 TYR N 1 1
11 24282 1 1 32 TYR O O -14.881 -1.070 2.137 1.00 . A A . 32 TYR O 1 1
11 24283 1 1 32 TYR OH O -22.873 -3.710 0.021 1.00 . A A . 32 TYR OH 1 1
11 24284 1 1 33 ILE C C -15.623 2.387 3.020 1.00 . A A . 33 ILE C 1 1
11 24285 1 1 33 ILE CA C -14.956 1.664 1.857 1.00 . A A . 33 ILE CA 1 1
11 24286 1 1 33 ILE CB C -14.466 2.695 0.820 1.00 . A A . 33 ILE CB 1 1
11 24287 1 1 33 ILE CD1 C -13.608 2.938 -1.567 1.00 . A A . 33 ILE CD1 1 1
11 24288 1 1 33 ILE CG1 C -13.959 1.990 -0.441 1.00 . A A . 33 ILE CG1 1 1
11 24289 1 1 33 ILE CG2 C -13.368 3.562 1.420 1.00 . A A . 33 ILE CG2 1 1
11 24290 1 1 33 ILE H H -16.640 1.064 0.730 1.00 . A A . 33 ILE H 1 1
11 24291 1 1 33 ILE HA H -14.103 1.110 2.224 1.00 . A A . 33 ILE HA 1 1
11 24292 1 1 33 ILE HB H -15.294 3.333 0.560 1.00 . A A . 33 ILE HB 1 1
11 24293 1 1 33 ILE HD11 H -12.810 3.594 -1.249 1.00 . A A . 33 ILE HD11 1 1
11 24294 1 1 33 ILE HD12 H -14.475 3.526 -1.828 1.00 . A A . 33 ILE HD12 1 1
11 24295 1 1 33 ILE HD13 H -13.284 2.372 -2.427 1.00 . A A . 33 ILE HD13 1 1
11 24296 1 1 33 ILE HG12 H -13.072 1.425 -0.198 1.00 . A A . 33 ILE HG12 1 1
11 24297 1 1 33 ILE HG13 H -14.722 1.315 -0.801 1.00 . A A . 33 ILE HG13 1 1
11 24298 1 1 33 ILE HG21 H -13.750 4.081 2.286 1.00 . A A . 33 ILE HG21 1 1
11 24299 1 1 33 ILE HG22 H -13.036 4.280 0.686 1.00 . A A . 33 ILE HG22 1 1
11 24300 1 1 33 ILE HG23 H -12.537 2.936 1.713 1.00 . A A . 33 ILE HG23 1 1
11 24301 1 1 33 ILE N N -15.894 0.724 1.274 1.00 . A A . 33 ILE N 1 1
11 24302 1 1 33 ILE O O -16.584 3.135 2.830 1.00 . A A . 33 ILE O 1 1
11 24303 1 1 34 LEU C C -15.011 3.997 5.800 1.00 . A A . 34 LEU C 1 1
11 24304 1 1 34 LEU CA C -15.725 2.705 5.420 1.00 . A A . 34 LEU CA 1 1
11 24305 1 1 34 LEU CB C -15.658 1.707 6.588 1.00 . A A . 34 LEU CB 1 1
11 24306 1 1 34 LEU CD1 C -17.809 0.585 5.898 1.00 . A A . 34 LEU CD1 1 1
11 24307 1 1 34 LEU CD2 C -15.623 -0.555 5.464 1.00 . A A . 34 LEU CD2 1 1
11 24308 1 1 34 LEU CG C -16.389 0.368 6.395 1.00 . A A . 34 LEU CG 1 1
11 24309 1 1 34 LEU H H -14.352 1.549 4.313 1.00 . A A . 34 LEU H 1 1
11 24310 1 1 34 LEU HA H -16.759 2.929 5.206 1.00 . A A . 34 LEU HA 1 1
11 24311 1 1 34 LEU HB2 H -14.618 1.494 6.782 1.00 . A A . 34 LEU HB2 1 1
11 24312 1 1 34 LEU HB3 H -16.070 2.189 7.458 1.00 . A A . 34 LEU HB3 1 1
11 24313 1 1 34 LEU HD11 H -17.786 1.130 4.965 1.00 . A A . 34 LEU HD11 1 1
11 24314 1 1 34 LEU HD12 H -18.363 1.153 6.631 1.00 . A A . 34 LEU HD12 1 1
11 24315 1 1 34 LEU HD13 H -18.290 -0.371 5.745 1.00 . A A . 34 LEU HD13 1 1
11 24316 1 1 34 LEU HD21 H -16.136 -1.502 5.392 1.00 . A A . 34 LEU HD21 1 1
11 24317 1 1 34 LEU HD22 H -14.628 -0.714 5.858 1.00 . A A . 34 LEU HD22 1 1
11 24318 1 1 34 LEU HD23 H -15.554 -0.105 4.485 1.00 . A A . 34 LEU HD23 1 1
11 24319 1 1 34 LEU HG H -16.453 -0.124 7.352 1.00 . A A . 34 LEU HG 1 1
11 24320 1 1 34 LEU N N -15.134 2.136 4.223 1.00 . A A . 34 LEU N 1 1
11 24321 1 1 34 LEU O O -15.507 5.095 5.548 1.00 . A A . 34 LEU O 1 1
11 24322 1 1 35 ASP C C -11.939 5.288 5.820 1.00 . A A . 35 ASP C 1 1
11 24323 1 1 35 ASP CA C -13.062 5.017 6.810 1.00 . A A . 35 ASP CA 1 1
11 24324 1 1 35 ASP CB C -12.486 4.804 8.213 1.00 . A A . 35 ASP CB 1 1
11 24325 1 1 35 ASP CG C -13.556 4.728 9.286 1.00 . A A . 35 ASP CG 1 1
11 24326 1 1 35 ASP H H -13.476 2.964 6.552 1.00 . A A . 35 ASP H 1 1
11 24327 1 1 35 ASP HA H -13.724 5.870 6.826 1.00 . A A . 35 ASP HA 1 1
11 24328 1 1 35 ASP HB2 H -11.928 3.880 8.226 1.00 . A A . 35 ASP HB2 1 1
11 24329 1 1 35 ASP HB3 H -11.822 5.623 8.450 1.00 . A A . 35 ASP HB3 1 1
11 24330 1 1 35 ASP N N -13.834 3.862 6.391 1.00 . A A . 35 ASP N 1 1
11 24331 1 1 35 ASP O O -10.873 4.672 5.892 1.00 . A A . 35 ASP O 1 1
11 24332 1 1 35 ASP OD1 O -14.186 3.661 9.430 1.00 . A A . 35 ASP OD1 1 1
11 24333 1 1 35 ASP OD2 O -13.772 5.737 9.994 1.00 . A A . 35 ASP OD2 1 1
11 24334 1 1 36 ASP C C -10.637 7.943 4.163 1.00 . A A . 36 ASP C 1 1
11 24335 1 1 36 ASP CA C -11.205 6.555 3.873 1.00 . A A . 36 ASP CA 1 1
11 24336 1 1 36 ASP CB C -11.810 6.520 2.463 1.00 . A A . 36 ASP CB 1 1
11 24337 1 1 36 ASP CG C -12.781 7.656 2.189 1.00 . A A . 36 ASP CG 1 1
11 24338 1 1 36 ASP H H -13.096 6.586 4.827 1.00 . A A . 36 ASP H 1 1
11 24339 1 1 36 ASP HA H -10.401 5.835 3.926 1.00 . A A . 36 ASP HA 1 1
11 24340 1 1 36 ASP HB2 H -11.012 6.577 1.738 1.00 . A A . 36 ASP HB2 1 1
11 24341 1 1 36 ASP HB3 H -12.337 5.585 2.332 1.00 . A A . 36 ASP HB3 1 1
11 24342 1 1 36 ASP N N -12.201 6.183 4.873 1.00 . A A . 36 ASP N 1 1
11 24343 1 1 36 ASP O O -9.450 8.195 3.969 1.00 . A A . 36 ASP O 1 1
11 24344 1 1 36 ASP OD1 O -13.674 7.908 3.027 1.00 . A A . 36 ASP OD1 1 1
11 24345 1 1 36 ASP OD2 O -12.660 8.307 1.130 1.00 . A A . 36 ASP OD2 1 1
11 24346 1 1 37 LYS C C -10.388 10.271 6.325 1.00 . A A . 37 LYS C 1 1
11 24347 1 1 37 LYS CA C -11.063 10.203 4.954 1.00 . A A . 37 LYS CA 1 1
11 24348 1 1 37 LYS CB C -12.262 11.155 4.903 1.00 . A A . 37 LYS CB 1 1
11 24349 1 1 37 LYS CD C -14.492 11.820 5.851 1.00 . A A . 37 LYS CD 1 1
11 24350 1 1 37 LYS CE C -15.399 11.730 7.067 1.00 . A A . 37 LYS CE 1 1
11 24351 1 1 37 LYS CG C -13.300 10.890 5.980 1.00 . A A . 37 LYS CG 1 1
11 24352 1 1 37 LYS H H -12.421 8.584 4.785 1.00 . A A . 37 LYS H 1 1
11 24353 1 1 37 LYS HA H -10.347 10.500 4.202 1.00 . A A . 37 LYS HA 1 1
11 24354 1 1 37 LYS HB2 H -11.906 12.168 5.020 1.00 . A A . 37 LYS HB2 1 1
11 24355 1 1 37 LYS HB3 H -12.742 11.060 3.938 1.00 . A A . 37 LYS HB3 1 1
11 24356 1 1 37 LYS HD2 H -14.137 12.835 5.753 1.00 . A A . 37 LYS HD2 1 1
11 24357 1 1 37 LYS HD3 H -15.056 11.546 4.971 1.00 . A A . 37 LYS HD3 1 1
11 24358 1 1 37 LYS HE2 H -16.312 12.268 6.859 1.00 . A A . 37 LYS HE2 1 1
11 24359 1 1 37 LYS HE3 H -15.628 10.692 7.253 1.00 . A A . 37 LYS HE3 1 1
11 24360 1 1 37 LYS HG2 H -13.643 9.869 5.891 1.00 . A A . 37 LYS HG2 1 1
11 24361 1 1 37 LYS HG3 H -12.843 11.035 6.949 1.00 . A A . 37 LYS HG3 1 1
11 24362 1 1 37 LYS HZ1 H -14.720 13.352 8.201 1.00 . A A . 37 LYS HZ1 1 1
11 24363 1 1 37 LYS HZ2 H -13.792 11.945 8.391 1.00 . A A . 37 LYS HZ2 1 1
11 24364 1 1 37 LYS HZ3 H -15.313 12.060 9.131 1.00 . A A . 37 LYS HZ3 1 1
11 24365 1 1 37 LYS N N -11.484 8.839 4.650 1.00 . A A . 37 LYS N 1 1
11 24366 1 1 37 LYS NZ N -14.762 12.311 8.280 1.00 . A A . 37 LYS NZ 1 1
11 24367 1 1 37 LYS O O -10.011 11.343 6.795 1.00 . A A . 37 LYS O 1 1
11 24368 1 1 38 LYS C C -8.099 9.109 8.145 1.00 . A A . 38 LYS C 1 1
11 24369 1 1 38 LYS CA C -9.615 9.036 8.263 1.00 . A A . 38 LYS CA 1 1
11 24370 1 1 38 LYS CB C -10.024 7.735 8.936 1.00 . A A . 38 LYS CB 1 1
11 24371 1 1 38 LYS CD C -11.538 8.748 10.665 1.00 . A A . 38 LYS CD 1 1
11 24372 1 1 38 LYS CE C -12.810 8.530 11.468 1.00 . A A . 38 LYS CE 1 1
11 24373 1 1 38 LYS CG C -11.424 7.757 9.522 1.00 . A A . 38 LYS CG 1 1
11 24374 1 1 38 LYS H H -10.571 8.298 6.546 1.00 . A A . 38 LYS H 1 1
11 24375 1 1 38 LYS HA H -9.962 9.866 8.859 1.00 . A A . 38 LYS HA 1 1
11 24376 1 1 38 LYS HB2 H -9.980 6.939 8.206 1.00 . A A . 38 LYS HB2 1 1
11 24377 1 1 38 LYS HB3 H -9.330 7.522 9.722 1.00 . A A . 38 LYS HB3 1 1
11 24378 1 1 38 LYS HD2 H -10.686 8.628 11.319 1.00 . A A . 38 LYS HD2 1 1
11 24379 1 1 38 LYS HD3 H -11.546 9.748 10.259 1.00 . A A . 38 LYS HD3 1 1
11 24380 1 1 38 LYS HE2 H -12.837 9.244 12.279 1.00 . A A . 38 LYS HE2 1 1
11 24381 1 1 38 LYS HE3 H -13.660 8.688 10.822 1.00 . A A . 38 LYS HE3 1 1
11 24382 1 1 38 LYS HG2 H -12.124 8.036 8.749 1.00 . A A . 38 LYS HG2 1 1
11 24383 1 1 38 LYS HG3 H -11.665 6.769 9.889 1.00 . A A . 38 LYS HG3 1 1
11 24384 1 1 38 LYS HZ1 H -13.605 7.101 12.774 1.00 . A A . 38 LYS HZ1 1 1
11 24385 1 1 38 LYS HZ2 H -11.953 6.890 12.441 1.00 . A A . 38 LYS HZ2 1 1
11 24386 1 1 38 LYS HZ3 H -13.118 6.470 11.276 1.00 . A A . 38 LYS HZ3 1 1
11 24387 1 1 38 LYS N N -10.246 9.120 6.963 1.00 . A A . 38 LYS N 1 1
11 24388 1 1 38 LYS NZ N -12.875 7.154 12.031 1.00 . A A . 38 LYS NZ 1 1
11 24389 1 1 38 LYS O O -7.450 9.886 8.844 1.00 . A A . 38 LYS O 1 1
11 24390 1 1 39 SER C C -5.721 8.523 5.626 1.00 . A A . 39 SER C 1 1
11 24391 1 1 39 SER CA C -6.105 8.255 7.078 1.00 . A A . 39 SER CA 1 1
11 24392 1 1 39 SER CB C -5.586 6.889 7.531 1.00 . A A . 39 SER CB 1 1
11 24393 1 1 39 SER H H -8.115 7.759 6.678 1.00 . A A . 39 SER H 1 1
11 24394 1 1 39 SER HA H -5.667 9.020 7.701 1.00 . A A . 39 SER HA 1 1
11 24395 1 1 39 SER HB2 H -6.046 6.116 6.933 1.00 . A A . 39 SER HB2 1 1
11 24396 1 1 39 SER HB3 H -4.514 6.854 7.403 1.00 . A A . 39 SER HB3 1 1
11 24397 1 1 39 SER HG H -5.116 6.284 9.337 1.00 . A A . 39 SER HG 1 1
11 24398 1 1 39 SER N N -7.544 8.315 7.247 1.00 . A A . 39 SER N 1 1
11 24399 1 1 39 SER O O -6.581 8.589 4.748 1.00 . A A . 39 SER O 1 1
11 24400 1 1 39 SER OG O -5.892 6.655 8.898 1.00 . A A . 39 SER OG 1 1
11 24401 1 1 40 LYS C C -3.140 7.768 3.546 1.00 . A A . 40 LYS C 1 1
11 24402 1 1 40 LYS CA C -3.911 8.972 4.057 1.00 . A A . 40 LYS CA 1 1
11 24403 1 1 40 LYS CB C -2.978 10.184 4.136 1.00 . A A . 40 LYS CB 1 1
11 24404 1 1 40 LYS CD C -2.595 12.382 5.302 1.00 . A A . 40 LYS CD 1 1
11 24405 1 1 40 LYS CE C -1.579 12.810 4.254 1.00 . A A . 40 LYS CE 1 1
11 24406 1 1 40 LYS CG C -3.631 11.422 4.732 1.00 . A A . 40 LYS CG 1 1
11 24407 1 1 40 LYS H H -3.788 8.549 6.125 1.00 . A A . 40 LYS H 1 1
11 24408 1 1 40 LYS HA H -4.737 9.186 3.396 1.00 . A A . 40 LYS HA 1 1
11 24409 1 1 40 LYS HB2 H -2.123 9.927 4.743 1.00 . A A . 40 LYS HB2 1 1
11 24410 1 1 40 LYS HB3 H -2.640 10.429 3.139 1.00 . A A . 40 LYS HB3 1 1
11 24411 1 1 40 LYS HD2 H -3.102 13.260 5.672 1.00 . A A . 40 LYS HD2 1 1
11 24412 1 1 40 LYS HD3 H -2.076 11.895 6.116 1.00 . A A . 40 LYS HD3 1 1
11 24413 1 1 40 LYS HE2 H -1.110 11.928 3.844 1.00 . A A . 40 LYS HE2 1 1
11 24414 1 1 40 LYS HE3 H -2.094 13.343 3.468 1.00 . A A . 40 LYS HE3 1 1
11 24415 1 1 40 LYS HG2 H -4.189 11.928 3.960 1.00 . A A . 40 LYS HG2 1 1
11 24416 1 1 40 LYS HG3 H -4.300 11.118 5.523 1.00 . A A . 40 LYS HG3 1 1
11 24417 1 1 40 LYS HZ1 H 0.028 13.170 5.544 1.00 . A A . 40 LYS HZ1 1 1
11 24418 1 1 40 LYS HZ2 H -0.970 14.516 5.288 1.00 . A A . 40 LYS HZ2 1 1
11 24419 1 1 40 LYS HZ3 H 0.112 14.029 4.080 1.00 . A A . 40 LYS HZ3 1 1
11 24420 1 1 40 LYS N N -4.429 8.671 5.385 1.00 . A A . 40 LYS N 1 1
11 24421 1 1 40 LYS NZ N -0.529 13.691 4.831 1.00 . A A . 40 LYS NZ 1 1
11 24422 1 1 40 LYS O O -2.394 7.844 2.568 1.00 . A A . 40 LYS O 1 1
11 24423 1 1 41 ASP C C -3.312 4.194 4.081 1.00 . A A . 41 ASP C 1 1
11 24424 1 1 41 ASP CA C -2.504 5.488 4.088 1.00 . A A . 41 ASP CA 1 1
11 24425 1 1 41 ASP CB C -1.501 5.492 5.250 1.00 . A A . 41 ASP CB 1 1
11 24426 1 1 41 ASP CG C -2.151 5.892 6.567 1.00 . A A . 41 ASP CG 1 1
11 24427 1 1 41 ASP H H -4.130 6.605 4.818 1.00 . A A . 41 ASP H 1 1
11 24428 1 1 41 ASP HA H -1.964 5.569 3.158 1.00 . A A . 41 ASP HA 1 1
11 24429 1 1 41 ASP HB2 H -1.084 4.501 5.362 1.00 . A A . 41 ASP HB2 1 1
11 24430 1 1 41 ASP HB3 H -0.706 6.191 5.032 1.00 . A A . 41 ASP HB3 1 1
11 24431 1 1 41 ASP N N -3.361 6.650 4.213 1.00 . A A . 41 ASP N 1 1
11 24432 1 1 41 ASP O O -3.436 3.535 3.044 1.00 . A A . 41 ASP O 1 1
11 24433 1 1 41 ASP OD1 O -2.361 7.107 6.787 1.00 . A A . 41 ASP OD1 1 1
11 24434 1 1 41 ASP OD2 O -2.489 4.997 7.367 1.00 . A A . 41 ASP OD2 1 1
11 24435 1 1 42 TRP C C -6.114 2.971 5.556 1.00 . A A . 42 TRP C 1 1
11 24436 1 1 42 TRP CA C -4.643 2.627 5.379 1.00 . A A . 42 TRP CA 1 1
11 24437 1 1 42 TRP CB C -4.149 1.802 6.575 1.00 . A A . 42 TRP CB 1 1
11 24438 1 1 42 TRP CD1 C -1.599 2.011 6.477 1.00 . A A . 42 TRP CD1 1 1
11 24439 1 1 42 TRP CD2 C -2.361 -0.069 6.172 1.00 . A A . 42 TRP CD2 1 1
11 24440 1 1 42 TRP CE2 C -0.956 -0.089 6.092 1.00 . A A . 42 TRP CE2 1 1
11 24441 1 1 42 TRP CE3 C -3.062 -1.266 6.010 1.00 . A A . 42 TRP CE3 1 1
11 24442 1 1 42 TRP CG C -2.751 1.286 6.413 1.00 . A A . 42 TRP CG 1 1
11 24443 1 1 42 TRP CH2 C -0.954 -2.417 5.709 1.00 . A A . 42 TRP CH2 1 1
11 24444 1 1 42 TRP CZ2 C -0.241 -1.261 5.862 1.00 . A A . 42 TRP CZ2 1 1
11 24445 1 1 42 TRP CZ3 C -2.352 -2.426 5.783 1.00 . A A . 42 TRP CZ3 1 1
11 24446 1 1 42 TRP H H -3.717 4.411 6.026 1.00 . A A . 42 TRP H 1 1
11 24447 1 1 42 TRP HA H -4.526 2.045 4.476 1.00 . A A . 42 TRP HA 1 1
11 24448 1 1 42 TRP HB2 H -4.173 2.417 7.462 1.00 . A A . 42 TRP HB2 1 1
11 24449 1 1 42 TRP HB3 H -4.805 0.954 6.714 1.00 . A A . 42 TRP HB3 1 1
11 24450 1 1 42 TRP HD1 H -1.559 3.076 6.649 1.00 . A A . 42 TRP HD1 1 1
11 24451 1 1 42 TRP HE1 H 0.421 1.484 6.277 1.00 . A A . 42 TRP HE1 1 1
11 24452 1 1 42 TRP HE3 H -4.140 -1.294 6.064 1.00 . A A . 42 TRP HE3 1 1
11 24453 1 1 42 TRP HH2 H -0.440 -3.348 5.530 1.00 . A A . 42 TRP HH2 1 1
11 24454 1 1 42 TRP HZ2 H 0.837 -1.271 5.803 1.00 . A A . 42 TRP HZ2 1 1
11 24455 1 1 42 TRP HZ3 H -2.876 -3.363 5.656 1.00 . A A . 42 TRP HZ3 1 1
11 24456 1 1 42 TRP N N -3.857 3.839 5.236 1.00 . A A . 42 TRP N 1 1
11 24457 1 1 42 TRP NE1 N -0.515 1.192 6.281 1.00 . A A . 42 TRP NE1 1 1
11 24458 1 1 42 TRP O O -6.482 3.739 6.445 1.00 . A A . 42 TRP O 1 1
11 24459 1 1 43 TRP C C -9.076 1.424 5.339 1.00 . A A . 43 TRP C 1 1
11 24460 1 1 43 TRP CA C -8.377 2.644 4.772 1.00 . A A . 43 TRP CA 1 1
11 24461 1 1 43 TRP CB C -8.945 2.972 3.390 1.00 . A A . 43 TRP CB 1 1
11 24462 1 1 43 TRP CD1 C -7.838 5.280 3.532 1.00 . A A . 43 TRP CD1 1 1
11 24463 1 1 43 TRP CD2 C -8.661 4.777 1.512 1.00 . A A . 43 TRP CD2 1 1
11 24464 1 1 43 TRP CE2 C -8.089 6.062 1.458 1.00 . A A . 43 TRP CE2 1 1
11 24465 1 1 43 TRP CE3 C -9.241 4.246 0.354 1.00 . A A . 43 TRP CE3 1 1
11 24466 1 1 43 TRP CG C -8.487 4.293 2.849 1.00 . A A . 43 TRP CG 1 1
11 24467 1 1 43 TRP CH2 C -8.661 6.282 -0.824 1.00 . A A . 43 TRP CH2 1 1
11 24468 1 1 43 TRP CZ2 C -8.085 6.825 0.292 1.00 . A A . 43 TRP CZ2 1 1
11 24469 1 1 43 TRP CZ3 C -9.236 5.006 -0.800 1.00 . A A . 43 TRP CZ3 1 1
11 24470 1 1 43 TRP H H -6.588 1.821 4.000 1.00 . A A . 43 TRP H 1 1
11 24471 1 1 43 TRP HA H -8.546 3.482 5.431 1.00 . A A . 43 TRP HA 1 1
11 24472 1 1 43 TRP HB2 H -8.641 2.205 2.694 1.00 . A A . 43 TRP HB2 1 1
11 24473 1 1 43 TRP HB3 H -10.023 2.989 3.448 1.00 . A A . 43 TRP HB3 1 1
11 24474 1 1 43 TRP HD1 H -7.559 5.216 4.574 1.00 . A A . 43 TRP HD1 1 1
11 24475 1 1 43 TRP HE1 H -7.134 7.173 2.964 1.00 . A A . 43 TRP HE1 1 1
11 24476 1 1 43 TRP HE3 H -9.688 3.263 0.352 1.00 . A A . 43 TRP HE3 1 1
11 24477 1 1 43 TRP HH2 H -8.680 6.841 -1.748 1.00 . A A . 43 TRP HH2 1 1
11 24478 1 1 43 TRP HZ2 H -7.646 7.811 0.256 1.00 . A A . 43 TRP HZ2 1 1
11 24479 1 1 43 TRP HZ3 H -9.681 4.614 -1.702 1.00 . A A . 43 TRP HZ3 1 1
11 24480 1 1 43 TRP N N -6.946 2.413 4.699 1.00 . A A . 43 TRP N 1 1
11 24481 1 1 43 TRP NE1 N -7.590 6.344 2.703 1.00 . A A . 43 TRP NE1 1 1
11 24482 1 1 43 TRP O O -8.601 0.297 5.179 1.00 . A A . 43 TRP O 1 1
11 24483 1 1 44 MET C C -11.947 0.080 5.469 1.00 . A A . 44 MET C 1 1
11 24484 1 1 44 MET CA C -10.981 0.541 6.537 1.00 . A A . 44 MET CA 1 1
11 24485 1 1 44 MET CB C -11.762 0.941 7.794 1.00 . A A . 44 MET CB 1 1
11 24486 1 1 44 MET CE C -12.012 0.078 10.832 1.00 . A A . 44 MET CE 1 1
11 24487 1 1 44 MET CG C -10.923 1.664 8.833 1.00 . A A . 44 MET CG 1 1
11 24488 1 1 44 MET H H -10.504 2.572 6.145 1.00 . A A . 44 MET H 1 1
11 24489 1 1 44 MET HA H -10.305 -0.266 6.776 1.00 . A A . 44 MET HA 1 1
11 24490 1 1 44 MET HB2 H -12.582 1.583 7.508 1.00 . A A . 44 MET HB2 1 1
11 24491 1 1 44 MET HB3 H -12.163 0.046 8.249 1.00 . A A . 44 MET HB3 1 1
11 24492 1 1 44 MET HE1 H -11.061 -0.433 10.870 1.00 . A A . 44 MET HE1 1 1
11 24493 1 1 44 MET HE2 H -12.634 -0.374 10.074 1.00 . A A . 44 MET HE2 1 1
11 24494 1 1 44 MET HE3 H -12.501 0.002 11.792 1.00 . A A . 44 MET HE3 1 1
11 24495 1 1 44 MET HG2 H -9.997 1.128 8.966 1.00 . A A . 44 MET HG2 1 1
11 24496 1 1 44 MET HG3 H -10.714 2.659 8.466 1.00 . A A . 44 MET HG3 1 1
11 24497 1 1 44 MET N N -10.194 1.646 6.014 1.00 . A A . 44 MET N 1 1
11 24498 1 1 44 MET O O -12.776 0.860 5.000 1.00 . A A . 44 MET O 1 1
11 24499 1 1 44 MET SD S -11.746 1.804 10.433 1.00 . A A . 44 MET SD 1 1
11 24500 1 1 45 CYS C C -13.278 -3.043 4.463 1.00 . A A . 45 CYS C 1 1
11 24501 1 1 45 CYS CA C -12.711 -1.698 4.044 1.00 . A A . 45 CYS CA 1 1
11 24502 1 1 45 CYS CB C -11.967 -1.839 2.716 1.00 . A A . 45 CYS CB 1 1
11 24503 1 1 45 CYS H H -11.147 -1.751 5.465 1.00 . A A . 45 CYS H 1 1
11 24504 1 1 45 CYS HA H -13.529 -1.001 3.920 1.00 . A A . 45 CYS HA 1 1
11 24505 1 1 45 CYS HB2 H -12.670 -2.124 1.947 1.00 . A A . 45 CYS HB2 1 1
11 24506 1 1 45 CYS HB3 H -11.522 -0.889 2.456 1.00 . A A . 45 CYS HB3 1 1
11 24507 1 1 45 CYS HG H -9.963 -2.919 3.864 1.00 . A A . 45 CYS HG 1 1
11 24508 1 1 45 CYS N N -11.834 -1.170 5.066 1.00 . A A . 45 CYS N 1 1
11 24509 1 1 45 CYS O O -12.764 -3.686 5.379 1.00 . A A . 45 CYS O 1 1
11 24510 1 1 45 CYS SG S -10.652 -3.077 2.741 1.00 . A A . 45 CYS SG 1 1
11 24511 1 1 46 GLN C C -15.234 -5.436 2.729 1.00 . A A . 46 GLN C 1 1
11 24512 1 1 46 GLN CA C -14.956 -4.735 4.049 1.00 . A A . 46 GLN CA 1 1
11 24513 1 1 46 GLN CB C -16.255 -4.572 4.846 1.00 . A A . 46 GLN CB 1 1
11 24514 1 1 46 GLN CD C -18.319 -5.718 5.784 1.00 . A A . 46 GLN CD 1 1
11 24515 1 1 46 GLN CG C -16.990 -5.883 5.072 1.00 . A A . 46 GLN CG 1 1
11 24516 1 1 46 GLN H H -14.732 -2.855 3.119 1.00 . A A . 46 GLN H 1 1
11 24517 1 1 46 GLN HA H -14.262 -5.332 4.621 1.00 . A A . 46 GLN HA 1 1
11 24518 1 1 46 GLN HB2 H -16.021 -4.145 5.810 1.00 . A A . 46 GLN HB2 1 1
11 24519 1 1 46 GLN HB3 H -16.913 -3.898 4.314 1.00 . A A . 46 GLN HB3 1 1
11 24520 1 1 46 GLN HE21 H -17.631 -4.163 6.815 1.00 . A A . 46 GLN HE21 1 1
11 24521 1 1 46 GLN HE22 H -19.267 -4.617 7.136 1.00 . A A . 46 GLN HE22 1 1
11 24522 1 1 46 GLN HG2 H -17.172 -6.344 4.115 1.00 . A A . 46 GLN HG2 1 1
11 24523 1 1 46 GLN HG3 H -16.360 -6.532 5.665 1.00 . A A . 46 GLN HG3 1 1
11 24524 1 1 46 GLN N N -14.345 -3.446 3.802 1.00 . A A . 46 GLN N 1 1
11 24525 1 1 46 GLN NE2 N -18.416 -4.733 6.664 1.00 . A A . 46 GLN NE2 1 1
11 24526 1 1 46 GLN O O -15.850 -4.858 1.834 1.00 . A A . 46 GLN O 1 1
11 24527 1 1 46 GLN OE1 O -19.253 -6.484 5.550 1.00 . A A . 46 GLN OE1 1 1
11 24528 1 1 47 LEU C C -16.514 -7.724 1.295 1.00 . A A . 47 LEU C 1 1
11 24529 1 1 47 LEU CA C -15.014 -7.468 1.416 1.00 . A A . 47 LEU CA 1 1
11 24530 1 1 47 LEU CB C -14.257 -8.796 1.499 1.00 . A A . 47 LEU CB 1 1
11 24531 1 1 47 LEU CD1 C -12.139 -10.073 1.885 1.00 . A A . 47 LEU CD1 1 1
11 24532 1 1 47 LEU CD2 C -12.102 -8.014 0.474 1.00 . A A . 47 LEU CD2 1 1
11 24533 1 1 47 LEU CG C -12.741 -8.693 1.674 1.00 . A A . 47 LEU CG 1 1
11 24534 1 1 47 LEU H H -14.223 -7.048 3.335 1.00 . A A . 47 LEU H 1 1
11 24535 1 1 47 LEU HA H -14.676 -6.914 0.553 1.00 . A A . 47 LEU HA 1 1
11 24536 1 1 47 LEU HB2 H -14.651 -9.353 2.336 1.00 . A A . 47 LEU HB2 1 1
11 24537 1 1 47 LEU HB3 H -14.455 -9.352 0.595 1.00 . A A . 47 LEU HB3 1 1
11 24538 1 1 47 LEU HD11 H -12.578 -10.526 2.760 1.00 . A A . 47 LEU HD11 1 1
11 24539 1 1 47 LEU HD12 H -11.071 -9.983 2.024 1.00 . A A . 47 LEU HD12 1 1
11 24540 1 1 47 LEU HD13 H -12.339 -10.691 1.021 1.00 . A A . 47 LEU HD13 1 1
11 24541 1 1 47 LEU HD21 H -12.322 -8.578 -0.423 1.00 . A A . 47 LEU HD21 1 1
11 24542 1 1 47 LEU HD22 H -11.031 -7.968 0.615 1.00 . A A . 47 LEU HD22 1 1
11 24543 1 1 47 LEU HD23 H -12.495 -7.016 0.377 1.00 . A A . 47 LEU HD23 1 1
11 24544 1 1 47 LEU HG H -12.529 -8.101 2.550 1.00 . A A . 47 LEU HG 1 1
11 24545 1 1 47 LEU N N -14.758 -6.665 2.603 1.00 . A A . 47 LEU N 1 1
11 24546 1 1 47 LEU O O -17.112 -8.341 2.174 1.00 . A A . 47 LEU O 1 1
11 24547 1 1 48 VAL C C -19.124 -8.693 0.085 1.00 . A A . 48 VAL C 1 1
11 24548 1 1 48 VAL CA C -18.565 -7.271 0.056 1.00 . A A . 48 VAL CA 1 1
11 24549 1 1 48 VAL CB C -18.999 -6.582 -1.259 1.00 . A A . 48 VAL CB 1 1
11 24550 1 1 48 VAL CG1 C -20.505 -6.670 -1.455 1.00 . A A . 48 VAL CG1 1 1
11 24551 1 1 48 VAL CG2 C -18.547 -5.131 -1.279 1.00 . A A . 48 VAL CG2 1 1
11 24552 1 1 48 VAL H H -16.557 -6.880 -0.514 1.00 . A A . 48 VAL H 1 1
11 24553 1 1 48 VAL HA H -18.990 -6.717 0.880 1.00 . A A . 48 VAL HA 1 1
11 24554 1 1 48 VAL HB H -18.523 -7.093 -2.083 1.00 . A A . 48 VAL HB 1 1
11 24555 1 1 48 VAL HG11 H -21.006 -6.189 -0.628 1.00 . A A . 48 VAL HG11 1 1
11 24556 1 1 48 VAL HG12 H -20.800 -7.708 -1.502 1.00 . A A . 48 VAL HG12 1 1
11 24557 1 1 48 VAL HG13 H -20.777 -6.177 -2.377 1.00 . A A . 48 VAL HG13 1 1
11 24558 1 1 48 VAL HG21 H -17.471 -5.087 -1.192 1.00 . A A . 48 VAL HG21 1 1
11 24559 1 1 48 VAL HG22 H -18.996 -4.601 -0.450 1.00 . A A . 48 VAL HG22 1 1
11 24560 1 1 48 VAL HG23 H -18.851 -4.671 -2.208 1.00 . A A . 48 VAL HG23 1 1
11 24561 1 1 48 VAL N N -17.110 -7.250 0.212 1.00 . A A . 48 VAL N 1 1
11 24562 1 1 48 VAL O O -20.131 -8.961 0.745 1.00 . A A . 48 VAL O 1 1
11 24563 1 1 49 ASP C C -18.741 -11.863 0.399 1.00 . A A . 49 ASP C 1 1
11 24564 1 1 49 ASP CA C -18.985 -10.950 -0.799 1.00 . A A . 49 ASP CA 1 1
11 24565 1 1 49 ASP CB C -18.392 -11.578 -2.061 1.00 . A A . 49 ASP CB 1 1
11 24566 1 1 49 ASP CG C -18.875 -10.899 -3.327 1.00 . A A . 49 ASP CG 1 1
11 24567 1 1 49 ASP H H -17.582 -9.372 -0.985 1.00 . A A . 49 ASP H 1 1
11 24568 1 1 49 ASP HA H -20.051 -10.855 -0.937 1.00 . A A . 49 ASP HA 1 1
11 24569 1 1 49 ASP HB2 H -17.316 -11.502 -2.023 1.00 . A A . 49 ASP HB2 1 1
11 24570 1 1 49 ASP HB3 H -18.673 -12.620 -2.105 1.00 . A A . 49 ASP HB3 1 1
11 24571 1 1 49 ASP N N -18.454 -9.606 -0.599 1.00 . A A . 49 ASP N 1 1
11 24572 1 1 49 ASP O O -19.319 -12.946 0.479 1.00 . A A . 49 ASP O 1 1
11 24573 1 1 49 ASP OD1 O -18.294 -9.867 -3.717 1.00 . A A . 49 ASP OD1 1 1
11 24574 1 1 49 ASP OD2 O -19.836 -11.399 -3.949 1.00 . A A . 49 ASP OD2 1 1
11 24575 1 1 50 SER C C -17.979 -11.606 3.802 1.00 . A A . 50 SER C 1 1
11 24576 1 1 50 SER CA C -17.589 -12.278 2.485 1.00 . A A . 50 SER CA 1 1
11 24577 1 1 50 SER CB C -16.102 -12.629 2.481 1.00 . A A . 50 SER CB 1 1
11 24578 1 1 50 SER H H -17.487 -10.557 1.246 1.00 . A A . 50 SER H 1 1
11 24579 1 1 50 SER HA H -18.157 -13.191 2.386 1.00 . A A . 50 SER HA 1 1
11 24580 1 1 50 SER HB2 H -15.842 -13.098 3.420 1.00 . A A . 50 SER HB2 1 1
11 24581 1 1 50 SER HB3 H -15.896 -13.309 1.669 1.00 . A A . 50 SER HB3 1 1
11 24582 1 1 50 SER HG H -15.144 -11.321 1.373 1.00 . A A . 50 SER HG 1 1
11 24583 1 1 50 SER N N -17.904 -11.440 1.333 1.00 . A A . 50 SER N 1 1
11 24584 1 1 50 SER O O -18.462 -12.261 4.725 1.00 . A A . 50 SER O 1 1
11 24585 1 1 50 SER OG O -15.311 -11.465 2.317 1.00 . A A . 50 SER OG 1 1
11 24586 1 1 51 GLY C C -16.865 -9.353 5.966 1.00 . A A . 51 GLY C 1 1
11 24587 1 1 51 GLY CA C -18.091 -9.575 5.105 1.00 . A A . 51 GLY CA 1 1
11 24588 1 1 51 GLY H H -17.413 -9.810 3.113 1.00 . A A . 51 GLY H 1 1
11 24589 1 1 51 GLY HA2 H -18.515 -8.616 4.846 1.00 . A A . 51 GLY HA2 1 1
11 24590 1 1 51 GLY HA3 H -18.818 -10.139 5.670 1.00 . A A . 51 GLY HA3 1 1
11 24591 1 1 51 GLY N N -17.778 -10.297 3.886 1.00 . A A . 51 GLY N 1 1
11 24592 1 1 51 GLY O O -16.963 -8.855 7.090 1.00 . A A . 51 GLY O 1 1
11 24593 1 1 52 LYS C C -13.891 -8.172 6.007 1.00 . A A . 52 LYS C 1 1
11 24594 1 1 52 LYS CA C -14.452 -9.579 6.167 1.00 . A A . 52 LYS CA 1 1
11 24595 1 1 52 LYS CB C -13.441 -10.620 5.686 1.00 . A A . 52 LYS CB 1 1
11 24596 1 1 52 LYS CD C -12.825 -13.060 5.558 1.00 . A A . 52 LYS CD 1 1
11 24597 1 1 52 LYS CE C -12.638 -13.121 4.052 1.00 . A A . 52 LYS CE 1 1
11 24598 1 1 52 LYS CG C -13.884 -12.047 5.959 1.00 . A A . 52 LYS CG 1 1
11 24599 1 1 52 LYS H H -15.691 -10.091 4.528 1.00 . A A . 52 LYS H 1 1
11 24600 1 1 52 LYS HA H -14.663 -9.752 7.214 1.00 . A A . 52 LYS HA 1 1
11 24601 1 1 52 LYS HB2 H -13.301 -10.506 4.620 1.00 . A A . 52 LYS HB2 1 1
11 24602 1 1 52 LYS HB3 H -12.497 -10.455 6.186 1.00 . A A . 52 LYS HB3 1 1
11 24603 1 1 52 LYS HD2 H -11.886 -12.783 6.013 1.00 . A A . 52 LYS HD2 1 1
11 24604 1 1 52 LYS HD3 H -13.125 -14.036 5.912 1.00 . A A . 52 LYS HD3 1 1
11 24605 1 1 52 LYS HE2 H -13.596 -13.296 3.588 1.00 . A A . 52 LYS HE2 1 1
11 24606 1 1 52 LYS HE3 H -12.241 -12.176 3.713 1.00 . A A . 52 LYS HE3 1 1
11 24607 1 1 52 LYS HG2 H -14.086 -12.154 7.015 1.00 . A A . 52 LYS HG2 1 1
11 24608 1 1 52 LYS HG3 H -14.786 -12.243 5.397 1.00 . A A . 52 LYS HG3 1 1
11 24609 1 1 52 LYS HZ1 H -11.984 -15.101 4.119 1.00 . A A . 52 LYS HZ1 1 1
11 24610 1 1 52 LYS HZ2 H -10.729 -13.971 3.956 1.00 . A A . 52 LYS HZ2 1 1
11 24611 1 1 52 LYS HZ3 H -11.719 -14.343 2.626 1.00 . A A . 52 LYS HZ3 1 1
11 24612 1 1 52 LYS N N -15.706 -9.719 5.435 1.00 . A A . 52 LYS N 1 1
11 24613 1 1 52 LYS NZ N -11.702 -14.206 3.662 1.00 . A A . 52 LYS NZ 1 1
11 24614 1 1 52 LYS O O -13.697 -7.694 4.889 1.00 . A A . 52 LYS O 1 1
11 24615 1 1 53 SER C C -11.773 -5.999 7.676 1.00 . A A . 53 SER C 1 1
11 24616 1 1 53 SER CA C -13.188 -6.129 7.117 1.00 . A A . 53 SER CA 1 1
11 24617 1 1 53 SER CB C -14.163 -5.267 7.924 1.00 . A A . 53 SER CB 1 1
11 24618 1 1 53 SER H H -13.762 -7.969 7.989 1.00 . A A . 53 SER H 1 1
11 24619 1 1 53 SER HA H -13.189 -5.788 6.093 1.00 . A A . 53 SER HA 1 1
11 24620 1 1 53 SER HB2 H -13.696 -4.323 8.161 1.00 . A A . 53 SER HB2 1 1
11 24621 1 1 53 SER HB3 H -15.053 -5.090 7.338 1.00 . A A . 53 SER HB3 1 1
11 24622 1 1 53 SER HG H -13.741 -6.225 9.595 1.00 . A A . 53 SER HG 1 1
11 24623 1 1 53 SER N N -13.642 -7.511 7.127 1.00 . A A . 53 SER N 1 1
11 24624 1 1 53 SER O O -11.309 -6.862 8.424 1.00 . A A . 53 SER O 1 1
11 24625 1 1 53 SER OG O -14.536 -5.908 9.137 1.00 . A A . 53 SER OG 1 1
11 24626 1 1 54 GLY C C -9.119 -3.461 7.141 1.00 . A A . 54 GLY C 1 1
11 24627 1 1 54 GLY CA C -9.756 -4.667 7.804 1.00 . A A . 54 GLY CA 1 1
11 24628 1 1 54 GLY H H -11.506 -4.287 6.669 1.00 . A A . 54 GLY H 1 1
11 24629 1 1 54 GLY HA2 H -9.806 -4.495 8.869 1.00 . A A . 54 GLY HA2 1 1
11 24630 1 1 54 GLY HA3 H -9.143 -5.535 7.617 1.00 . A A . 54 GLY HA3 1 1
11 24631 1 1 54 GLY N N -11.095 -4.920 7.305 1.00 . A A . 54 GLY N 1 1
11 24632 1 1 54 GLY O O -9.748 -2.802 6.308 1.00 . A A . 54 GLY O 1 1
11 24633 1 1 55 LEU C C -6.379 -2.460 5.704 1.00 . A A . 55 LEU C 1 1
11 24634 1 1 55 LEU CA C -7.147 -2.038 6.948 1.00 . A A . 55 LEU CA 1 1
11 24635 1 1 55 LEU CB C -6.176 -1.466 7.982 1.00 . A A . 55 LEU CB 1 1
11 24636 1 1 55 LEU CD1 C -5.795 -0.432 10.228 1.00 . A A . 55 LEU CD1 1 1
11 24637 1 1 55 LEU CD2 C -7.520 0.519 8.706 1.00 . A A . 55 LEU CD2 1 1
11 24638 1 1 55 LEU CG C -6.830 -0.755 9.166 1.00 . A A . 55 LEU CG 1 1
11 24639 1 1 55 LEU H H -7.441 -3.718 8.203 1.00 . A A . 55 LEU H 1 1
11 24640 1 1 55 LEU HA H -7.864 -1.276 6.676 1.00 . A A . 55 LEU HA 1 1
11 24641 1 1 55 LEU HB2 H -5.575 -2.276 8.365 1.00 . A A . 55 LEU HB2 1 1
11 24642 1 1 55 LEU HB3 H -5.526 -0.762 7.484 1.00 . A A . 55 LEU HB3 1 1
11 24643 1 1 55 LEU HD11 H -5.042 0.220 9.810 1.00 . A A . 55 LEU HD11 1 1
11 24644 1 1 55 LEU HD12 H -5.330 -1.347 10.567 1.00 . A A . 55 LEU HD12 1 1
11 24645 1 1 55 LEU HD13 H -6.274 0.059 11.061 1.00 . A A . 55 LEU HD13 1 1
11 24646 1 1 55 LEU HD21 H -6.788 1.193 8.286 1.00 . A A . 55 LEU HD21 1 1
11 24647 1 1 55 LEU HD22 H -8.002 0.991 9.549 1.00 . A A . 55 LEU HD22 1 1
11 24648 1 1 55 LEU HD23 H -8.259 0.277 7.955 1.00 . A A . 55 LEU HD23 1 1
11 24649 1 1 55 LEU HG H -7.574 -1.403 9.607 1.00 . A A . 55 LEU HG 1 1
11 24650 1 1 55 LEU N N -7.880 -3.164 7.517 1.00 . A A . 55 LEU N 1 1
11 24651 1 1 55 LEU O O -5.728 -3.508 5.691 1.00 . A A . 55 LEU O 1 1
11 24652 1 1 56 VAL C C -5.111 -0.640 2.869 1.00 . A A . 56 VAL C 1 1
11 24653 1 1 56 VAL CA C -5.758 -1.911 3.412 1.00 . A A . 56 VAL CA 1 1
11 24654 1 1 56 VAL CB C -6.700 -2.486 2.334 1.00 . A A . 56 VAL CB 1 1
11 24655 1 1 56 VAL CG1 C -7.303 -3.801 2.793 1.00 . A A . 56 VAL CG1 1 1
11 24656 1 1 56 VAL CG2 C -7.790 -1.486 1.978 1.00 . A A . 56 VAL CG2 1 1
11 24657 1 1 56 VAL H H -7.020 -0.837 4.728 1.00 . A A . 56 VAL H 1 1
11 24658 1 1 56 VAL HA H -4.986 -2.641 3.614 1.00 . A A . 56 VAL HA 1 1
11 24659 1 1 56 VAL HB H -6.117 -2.678 1.445 1.00 . A A . 56 VAL HB 1 1
11 24660 1 1 56 VAL HG11 H -7.863 -3.642 3.703 1.00 . A A . 56 VAL HG11 1 1
11 24661 1 1 56 VAL HG12 H -6.513 -4.515 2.976 1.00 . A A . 56 VAL HG12 1 1
11 24662 1 1 56 VAL HG13 H -7.961 -4.182 2.027 1.00 . A A . 56 VAL HG13 1 1
11 24663 1 1 56 VAL HG21 H -8.394 -1.287 2.853 1.00 . A A . 56 VAL HG21 1 1
11 24664 1 1 56 VAL HG22 H -8.413 -1.895 1.197 1.00 . A A . 56 VAL HG22 1 1
11 24665 1 1 56 VAL HG23 H -7.339 -0.567 1.635 1.00 . A A . 56 VAL HG23 1 1
11 24666 1 1 56 VAL N N -6.463 -1.644 4.660 1.00 . A A . 56 VAL N 1 1
11 24667 1 1 56 VAL O O -5.521 0.469 3.218 1.00 . A A . 56 VAL O 1 1
11 24668 1 1 57 PRO C C -4.367 1.123 0.448 1.00 . A A . 57 PRO C 1 1
11 24669 1 1 57 PRO CA C -3.424 0.353 1.370 1.00 . A A . 57 PRO CA 1 1
11 24670 1 1 57 PRO CB C -2.294 -0.290 0.556 1.00 . A A . 57 PRO CB 1 1
11 24671 1 1 57 PRO CD C -3.485 -2.065 1.613 1.00 . A A . 57 PRO CD 1 1
11 24672 1 1 57 PRO CG C -2.125 -1.654 1.132 1.00 . A A . 57 PRO CG 1 1
11 24673 1 1 57 PRO HA H -3.005 1.031 2.101 1.00 . A A . 57 PRO HA 1 1
11 24674 1 1 57 PRO HB2 H -2.580 -0.333 -0.485 1.00 . A A . 57 PRO HB2 1 1
11 24675 1 1 57 PRO HB3 H -1.394 0.296 0.662 1.00 . A A . 57 PRO HB3 1 1
11 24676 1 1 57 PRO HD2 H -4.047 -2.526 0.815 1.00 . A A . 57 PRO HD2 1 1
11 24677 1 1 57 PRO HD3 H -3.402 -2.733 2.458 1.00 . A A . 57 PRO HD3 1 1
11 24678 1 1 57 PRO HG2 H -1.776 -2.334 0.370 1.00 . A A . 57 PRO HG2 1 1
11 24679 1 1 57 PRO HG3 H -1.429 -1.621 1.957 1.00 . A A . 57 PRO HG3 1 1
11 24680 1 1 57 PRO N N -4.087 -0.785 2.013 1.00 . A A . 57 PRO N 1 1
11 24681 1 1 57 PRO O O -4.998 0.542 -0.436 1.00 . A A . 57 PRO O 1 1
11 24682 1 1 58 ALA C C -5.060 3.210 -1.616 1.00 . A A . 58 ALA C 1 1
11 24683 1 1 58 ALA CA C -5.319 3.308 -0.114 1.00 . A A . 58 ALA CA 1 1
11 24684 1 1 58 ALA CB C -5.139 4.745 0.344 1.00 . A A . 58 ALA CB 1 1
11 24685 1 1 58 ALA H H -3.907 2.824 1.387 1.00 . A A . 58 ALA H 1 1
11 24686 1 1 58 ALA HA H -6.341 3.020 0.084 1.00 . A A . 58 ALA HA 1 1
11 24687 1 1 58 ALA HB1 H -4.120 5.055 0.163 1.00 . A A . 58 ALA HB1 1 1
11 24688 1 1 58 ALA HB2 H -5.356 4.814 1.400 1.00 . A A . 58 ALA HB2 1 1
11 24689 1 1 58 ALA HB3 H -5.813 5.384 -0.205 1.00 . A A . 58 ALA HB3 1 1
11 24690 1 1 58 ALA N N -4.444 2.431 0.661 1.00 . A A . 58 ALA N 1 1
11 24691 1 1 58 ALA O O -5.982 3.315 -2.421 1.00 . A A . 58 ALA O 1 1
11 24692 1 1 59 GLN C C -3.878 1.715 -4.113 1.00 . A A . 59 GLN C 1 1
11 24693 1 1 59 GLN CA C -3.396 2.968 -3.384 1.00 . A A . 59 GLN CA 1 1
11 24694 1 1 59 GLN CB C -1.871 3.058 -3.491 1.00 . A A . 59 GLN CB 1 1
11 24695 1 1 59 GLN CD C 0.222 4.407 -3.053 1.00 . A A . 59 GLN CD 1 1
11 24696 1 1 59 GLN CG C -1.296 4.393 -3.043 1.00 . A A . 59 GLN CG 1 1
11 24697 1 1 59 GLN H H -3.138 2.805 -1.290 1.00 . A A . 59 GLN H 1 1
11 24698 1 1 59 GLN HA H -3.828 3.834 -3.860 1.00 . A A . 59 GLN HA 1 1
11 24699 1 1 59 GLN HB2 H -1.435 2.280 -2.881 1.00 . A A . 59 GLN HB2 1 1
11 24700 1 1 59 GLN HB3 H -1.587 2.894 -4.520 1.00 . A A . 59 GLN HB3 1 1
11 24701 1 1 59 GLN HE21 H 0.268 3.830 -1.155 1.00 . A A . 59 GLN HE21 1 1
11 24702 1 1 59 GLN HE22 H 1.806 4.080 -1.902 1.00 . A A . 59 GLN HE22 1 1
11 24703 1 1 59 GLN HG2 H -1.651 5.163 -3.711 1.00 . A A . 59 GLN HG2 1 1
11 24704 1 1 59 GLN HG3 H -1.637 4.599 -2.040 1.00 . A A . 59 GLN HG3 1 1
11 24705 1 1 59 GLN N N -3.805 2.979 -1.981 1.00 . A A . 59 GLN N 1 1
11 24706 1 1 59 GLN NE2 N 0.825 4.069 -1.924 1.00 . A A . 59 GLN NE2 1 1
11 24707 1 1 59 GLN O O -3.608 1.542 -5.299 1.00 . A A . 59 GLN O 1 1
11 24708 1 1 59 GLN OE1 O 0.848 4.719 -4.064 1.00 . A A . 59 GLN OE1 1 1
11 24709 1 1 60 PHE C C -6.499 -0.448 -4.270 1.00 . A A . 60 PHE C 1 1
11 24710 1 1 60 PHE CA C -5.002 -0.432 -3.986 1.00 . A A . 60 PHE CA 1 1
11 24711 1 1 60 PHE CB C -4.639 -1.591 -3.050 1.00 . A A . 60 PHE CB 1 1
11 24712 1 1 60 PHE CD1 C -2.224 -1.059 -3.539 1.00 . A A . 60 PHE CD1 1 1
11 24713 1 1 60 PHE CD2 C -2.736 -3.094 -2.412 1.00 . A A . 60 PHE CD2 1 1
11 24714 1 1 60 PHE CE1 C -0.881 -1.366 -3.493 1.00 . A A . 60 PHE CE1 1 1
11 24715 1 1 60 PHE CE2 C -1.393 -3.407 -2.363 1.00 . A A . 60 PHE CE2 1 1
11 24716 1 1 60 PHE CG C -3.170 -1.918 -3.000 1.00 . A A . 60 PHE CG 1 1
11 24717 1 1 60 PHE CZ C -0.465 -2.542 -2.905 1.00 . A A . 60 PHE CZ 1 1
11 24718 1 1 60 PHE H H -4.835 1.055 -2.481 1.00 . A A . 60 PHE H 1 1
11 24719 1 1 60 PHE HA H -4.472 -0.559 -4.917 1.00 . A A . 60 PHE HA 1 1
11 24720 1 1 60 PHE HB2 H -4.952 -1.342 -2.047 1.00 . A A . 60 PHE HB2 1 1
11 24721 1 1 60 PHE HB3 H -5.163 -2.478 -3.372 1.00 . A A . 60 PHE HB3 1 1
11 24722 1 1 60 PHE HD1 H -2.548 -0.138 -4.001 1.00 . A A . 60 PHE HD1 1 1
11 24723 1 1 60 PHE HD2 H -3.462 -3.774 -1.987 1.00 . A A . 60 PHE HD2 1 1
11 24724 1 1 60 PHE HE1 H -0.156 -0.688 -3.918 1.00 . A A . 60 PHE HE1 1 1
11 24725 1 1 60 PHE HE2 H -1.068 -4.329 -1.903 1.00 . A A . 60 PHE HE2 1 1
11 24726 1 1 60 PHE HZ H 0.586 -2.784 -2.868 1.00 . A A . 60 PHE HZ 1 1
11 24727 1 1 60 PHE N N -4.583 0.840 -3.408 1.00 . A A . 60 PHE N 1 1
11 24728 1 1 60 PHE O O -7.011 -1.382 -4.896 1.00 . A A . 60 PHE O 1 1
11 24729 1 1 61 ILE C C -9.104 1.667 -4.944 1.00 . A A . 61 ILE C 1 1
11 24730 1 1 61 ILE CA C -8.648 0.623 -3.932 1.00 . A A . 61 ILE CA 1 1
11 24731 1 1 61 ILE CB C -9.312 0.929 -2.570 1.00 . A A . 61 ILE CB 1 1
11 24732 1 1 61 ILE CD1 C -9.293 -1.527 -1.865 1.00 . A A . 61 ILE CD1 1 1
11 24733 1 1 61 ILE CG1 C -8.899 -0.107 -1.518 1.00 . A A . 61 ILE CG1 1 1
11 24734 1 1 61 ILE CG2 C -10.828 0.970 -2.711 1.00 . A A . 61 ILE CG2 1 1
11 24735 1 1 61 ILE H H -6.726 1.345 -3.418 1.00 . A A . 61 ILE H 1 1
11 24736 1 1 61 ILE HA H -8.984 -0.349 -4.260 1.00 . A A . 61 ILE HA 1 1
11 24737 1 1 61 ILE HB H -8.982 1.906 -2.249 1.00 . A A . 61 ILE HB 1 1
11 24738 1 1 61 ILE HD11 H -10.367 -1.585 -1.974 1.00 . A A . 61 ILE HD11 1 1
11 24739 1 1 61 ILE HD12 H -8.973 -2.193 -1.077 1.00 . A A . 61 ILE HD12 1 1
11 24740 1 1 61 ILE HD13 H -8.821 -1.814 -2.794 1.00 . A A . 61 ILE HD13 1 1
11 24741 1 1 61 ILE HG12 H -7.827 -0.083 -1.402 1.00 . A A . 61 ILE HG12 1 1
11 24742 1 1 61 ILE HG13 H -9.363 0.145 -0.575 1.00 . A A . 61 ILE HG13 1 1
11 24743 1 1 61 ILE HG21 H -11.104 1.714 -3.447 1.00 . A A . 61 ILE HG21 1 1
11 24744 1 1 61 ILE HG22 H -11.271 1.225 -1.759 1.00 . A A . 61 ILE HG22 1 1
11 24745 1 1 61 ILE HG23 H -11.188 0.001 -3.027 1.00 . A A . 61 ILE HG23 1 1
11 24746 1 1 61 ILE N N -7.197 0.584 -3.820 1.00 . A A . 61 ILE N 1 1
11 24747 1 1 61 ILE O O -8.715 2.834 -4.870 1.00 . A A . 61 ILE O 1 1
11 24748 1 1 62 GLU C C -12.040 2.302 -6.447 1.00 . A A . 62 GLU C 1 1
11 24749 1 1 62 GLU CA C -10.574 2.137 -6.826 1.00 . A A . 62 GLU CA 1 1
11 24750 1 1 62 GLU CB C -10.457 1.611 -8.257 1.00 . A A . 62 GLU CB 1 1
11 24751 1 1 62 GLU CD C -8.739 3.215 -9.174 1.00 . A A . 62 GLU CD 1 1
11 24752 1 1 62 GLU CG C -9.071 1.773 -8.852 1.00 . A A . 62 GLU CG 1 1
11 24753 1 1 62 GLU H H -10.096 0.268 -5.966 1.00 . A A . 62 GLU H 1 1
11 24754 1 1 62 GLU HA H -10.085 3.097 -6.760 1.00 . A A . 62 GLU HA 1 1
11 24755 1 1 62 GLU HB2 H -10.707 0.561 -8.265 1.00 . A A . 62 GLU HB2 1 1
11 24756 1 1 62 GLU HB3 H -11.159 2.144 -8.882 1.00 . A A . 62 GLU HB3 1 1
11 24757 1 1 62 GLU HG2 H -8.347 1.405 -8.141 1.00 . A A . 62 GLU HG2 1 1
11 24758 1 1 62 GLU HG3 H -9.010 1.192 -9.760 1.00 . A A . 62 GLU HG3 1 1
11 24759 1 1 62 GLU N N -9.923 1.232 -5.891 1.00 . A A . 62 GLU N 1 1
11 24760 1 1 62 GLU O O -12.843 1.387 -6.640 1.00 . A A . 62 GLU O 1 1
11 24761 1 1 62 GLU OE1 O -9.120 3.685 -10.264 1.00 . A A . 62 GLU OE1 1 1
11 24762 1 1 62 GLU OE2 O -8.092 3.883 -8.345 1.00 . A A . 62 GLU OE2 1 1
11 24763 1 1 63 PRO C C -14.706 3.945 -6.634 1.00 . A A . 63 PRO C 1 1
11 24764 1 1 63 PRO CA C -13.772 3.731 -5.449 1.00 . A A . 63 PRO CA 1 1
11 24765 1 1 63 PRO CB C -13.645 5.016 -4.630 1.00 . A A . 63 PRO CB 1 1
11 24766 1 1 63 PRO CD C -11.500 4.594 -5.610 1.00 . A A . 63 PRO CD 1 1
11 24767 1 1 63 PRO CG C -12.425 5.690 -5.158 1.00 . A A . 63 PRO CG 1 1
11 24768 1 1 63 PRO HA H -14.158 2.939 -4.825 1.00 . A A . 63 PRO HA 1 1
11 24769 1 1 63 PRO HB2 H -14.525 5.622 -4.776 1.00 . A A . 63 PRO HB2 1 1
11 24770 1 1 63 PRO HB3 H -13.538 4.772 -3.583 1.00 . A A . 63 PRO HB3 1 1
11 24771 1 1 63 PRO HD2 H -10.978 4.890 -6.509 1.00 . A A . 63 PRO HD2 1 1
11 24772 1 1 63 PRO HD3 H -10.797 4.350 -4.830 1.00 . A A . 63 PRO HD3 1 1
11 24773 1 1 63 PRO HG2 H -12.689 6.324 -5.993 1.00 . A A . 63 PRO HG2 1 1
11 24774 1 1 63 PRO HG3 H -11.961 6.274 -4.376 1.00 . A A . 63 PRO HG3 1 1
11 24775 1 1 63 PRO N N -12.401 3.458 -5.877 1.00 . A A . 63 PRO N 1 1
11 24776 1 1 63 PRO O O -14.413 4.731 -7.534 1.00 . A A . 63 PRO O 1 1
11 24777 1 1 64 VAL C C -17.640 4.563 -7.643 1.00 . A A . 64 VAL C 1 1
11 24778 1 1 64 VAL CA C -16.751 3.329 -7.751 1.00 . A A . 64 VAL CA 1 1
11 24779 1 1 64 VAL CB C -17.615 2.054 -7.891 1.00 . A A . 64 VAL CB 1 1
11 24780 1 1 64 VAL CG1 C -16.729 0.844 -8.144 1.00 . A A . 64 VAL CG1 1 1
11 24781 1 1 64 VAL CG2 C -18.482 1.823 -6.663 1.00 . A A . 64 VAL CG2 1 1
11 24782 1 1 64 VAL H H -16.058 2.699 -5.855 1.00 . A A . 64 VAL H 1 1
11 24783 1 1 64 VAL HA H -16.154 3.423 -8.647 1.00 . A A . 64 VAL HA 1 1
11 24784 1 1 64 VAL HB H -18.264 2.180 -8.745 1.00 . A A . 64 VAL HB 1 1
11 24785 1 1 64 VAL HG11 H -16.170 0.992 -9.056 1.00 . A A . 64 VAL HG11 1 1
11 24786 1 1 64 VAL HG12 H -17.345 -0.039 -8.238 1.00 . A A . 64 VAL HG12 1 1
11 24787 1 1 64 VAL HG13 H -16.047 0.720 -7.317 1.00 . A A . 64 VAL HG13 1 1
11 24788 1 1 64 VAL HG21 H -19.107 2.688 -6.495 1.00 . A A . 64 VAL HG21 1 1
11 24789 1 1 64 VAL HG22 H -17.850 1.662 -5.801 1.00 . A A . 64 VAL HG22 1 1
11 24790 1 1 64 VAL HG23 H -19.105 0.954 -6.821 1.00 . A A . 64 VAL HG23 1 1
11 24791 1 1 64 VAL N N -15.832 3.254 -6.633 1.00 . A A . 64 VAL N 1 1
11 24792 1 1 64 VAL O O -18.344 4.769 -6.651 1.00 . A A . 64 VAL O 1 1
11 24793 1 1 65 ARG C C -19.551 6.306 -9.679 1.00 . A A . 65 ARG C 1 1
11 24794 1 1 65 ARG CA C -18.391 6.592 -8.735 1.00 . A A . 65 ARG CA 1 1
11 24795 1 1 65 ARG CB C -17.559 7.771 -9.247 1.00 . A A . 65 ARG CB 1 1
11 24796 1 1 65 ARG CD C -16.679 8.776 -7.121 1.00 . A A . 65 ARG CD 1 1
11 24797 1 1 65 ARG CG C -16.326 8.059 -8.413 1.00 . A A . 65 ARG CG 1 1
11 24798 1 1 65 ARG CZ C -17.696 10.924 -6.450 1.00 . A A . 65 ARG CZ 1 1
11 24799 1 1 65 ARG H H -16.914 5.226 -9.368 1.00 . A A . 65 ARG H 1 1
11 24800 1 1 65 ARG HA H -18.772 6.814 -7.750 1.00 . A A . 65 ARG HA 1 1
11 24801 1 1 65 ARG HB2 H -17.240 7.561 -10.258 1.00 . A A . 65 ARG HB2 1 1
11 24802 1 1 65 ARG HB3 H -18.172 8.656 -9.253 1.00 . A A . 65 ARG HB3 1 1
11 24803 1 1 65 ARG HD2 H -17.432 8.204 -6.599 1.00 . A A . 65 ARG HD2 1 1
11 24804 1 1 65 ARG HD3 H -15.791 8.850 -6.509 1.00 . A A . 65 ARG HD3 1 1
11 24805 1 1 65 ARG HE H -17.164 10.436 -8.319 1.00 . A A . 65 ARG HE 1 1
11 24806 1 1 65 ARG HG2 H -15.839 7.128 -8.175 1.00 . A A . 65 ARG HG2 1 1
11 24807 1 1 65 ARG HG3 H -15.659 8.683 -8.987 1.00 . A A . 65 ARG HG3 1 1
11 24808 1 1 65 ARG HH11 H -17.370 9.642 -4.912 1.00 . A A . 65 ARG HH11 1 1
11 24809 1 1 65 ARG HH12 H -18.128 11.142 -4.476 1.00 . A A . 65 ARG HH12 1 1
11 24810 1 1 65 ARG HH21 H -18.131 12.411 -7.759 1.00 . A A . 65 ARG HH21 1 1
11 24811 1 1 65 ARG HH22 H -18.520 12.748 -6.096 1.00 . A A . 65 ARG HH22 1 1
11 24812 1 1 65 ARG N N -17.557 5.406 -8.653 1.00 . A A . 65 ARG N 1 1
11 24813 1 1 65 ARG NE N -17.192 10.119 -7.381 1.00 . A A . 65 ARG NE 1 1
11 24814 1 1 65 ARG NH1 N -17.727 10.541 -5.176 1.00 . A A . 65 ARG NH1 1 1
11 24815 1 1 65 ARG NH2 N -18.153 12.120 -6.796 1.00 . A A . 65 ARG NH2 1 1
11 24816 1 1 65 ARG O O -20.624 5.866 -9.262 1.00 . A A . 65 ARG O 1 1
11 24817 1 1 66 ASP C C -19.383 5.407 -13.094 1.00 . A A . 66 ASP C 1 1
11 24818 1 1 66 ASP CA C -20.202 6.104 -12.015 1.00 . A A . 66 ASP CA 1 1
11 24819 1 1 66 ASP CB C -21.011 7.285 -12.579 1.00 . A A . 66 ASP CB 1 1
11 24820 1 1 66 ASP CG C -20.156 8.472 -12.982 1.00 . A A . 66 ASP CG 1 1
11 24821 1 1 66 ASP H H -18.479 7.000 -11.203 1.00 . A A . 66 ASP H 1 1
11 24822 1 1 66 ASP HA H -20.885 5.383 -11.588 1.00 . A A . 66 ASP HA 1 1
11 24823 1 1 66 ASP HB2 H -21.554 6.952 -13.451 1.00 . A A . 66 ASP HB2 1 1
11 24824 1 1 66 ASP HB3 H -21.717 7.614 -11.831 1.00 . A A . 66 ASP HB3 1 1
11 24825 1 1 66 ASP N N -19.301 6.527 -10.957 1.00 . A A . 66 ASP N 1 1
11 24826 1 1 66 ASP O O -19.106 5.966 -14.154 1.00 . A A . 66 ASP O 1 1
11 24827 1 1 66 ASP OD1 O -19.746 9.245 -12.090 1.00 . A A . 66 ASP OD1 1 1
11 24828 1 1 66 ASP OD2 O -19.898 8.648 -14.190 1.00 . A A . 66 ASP OD2 1 1
11 24829 1 1 67 LYS C C -16.636 4.062 -13.539 1.00 . A A . 67 LYS C 1 1
11 24830 1 1 67 LYS CA C -18.019 3.417 -13.578 1.00 . A A . 67 LYS CA 1 1
11 24831 1 1 67 LYS CB C -18.472 3.231 -15.032 1.00 . A A . 67 LYS CB 1 1
11 24832 1 1 67 LYS CD C -20.840 2.394 -14.813 1.00 . A A . 67 LYS CD 1 1
11 24833 1 1 67 LYS CE C -21.498 3.342 -15.802 1.00 . A A . 67 LYS CE 1 1
11 24834 1 1 67 LYS CG C -19.421 2.061 -15.233 1.00 . A A . 67 LYS CG 1 1
11 24835 1 1 67 LYS H H -19.353 3.759 -11.966 1.00 . A A . 67 LYS H 1 1
11 24836 1 1 67 LYS HA H -17.939 2.440 -13.123 1.00 . A A . 67 LYS HA 1 1
11 24837 1 1 67 LYS HB2 H -18.972 4.131 -15.359 1.00 . A A . 67 LYS HB2 1 1
11 24838 1 1 67 LYS HB3 H -17.601 3.070 -15.649 1.00 . A A . 67 LYS HB3 1 1
11 24839 1 1 67 LYS HD2 H -21.415 1.480 -14.766 1.00 . A A . 67 LYS HD2 1 1
11 24840 1 1 67 LYS HD3 H -20.818 2.860 -13.839 1.00 . A A . 67 LYS HD3 1 1
11 24841 1 1 67 LYS HE2 H -21.058 4.323 -15.687 1.00 . A A . 67 LYS HE2 1 1
11 24842 1 1 67 LYS HE3 H -21.317 2.981 -16.803 1.00 . A A . 67 LYS HE3 1 1
11 24843 1 1 67 LYS HG2 H -19.424 1.793 -16.279 1.00 . A A . 67 LYS HG2 1 1
11 24844 1 1 67 LYS HG3 H -19.069 1.223 -14.649 1.00 . A A . 67 LYS HG3 1 1
11 24845 1 1 67 LYS HZ1 H -23.157 3.834 -14.631 1.00 . A A . 67 LYS HZ1 1 1
11 24846 1 1 67 LYS HZ2 H -23.399 2.498 -15.649 1.00 . A A . 67 LYS HZ2 1 1
11 24847 1 1 67 LYS HZ3 H -23.396 4.064 -16.296 1.00 . A A . 67 LYS HZ3 1 1
11 24848 1 1 67 LYS N N -18.981 4.177 -12.779 1.00 . A A . 67 LYS N 1 1
11 24849 1 1 67 LYS NZ N -22.963 3.441 -15.579 1.00 . A A . 67 LYS NZ 1 1
11 24850 1 1 67 LYS O O -16.367 5.047 -14.232 1.00 . A A . 67 LYS O 1 1
11 24851 1 1 68 LYS C C -13.455 2.765 -12.890 1.00 . A A . 68 LYS C 1 1
11 24852 1 1 68 LYS CA C -14.384 3.941 -12.623 1.00 . A A . 68 LYS CA 1 1
11 24853 1 1 68 LYS CB C -14.106 4.537 -11.241 1.00 . A A . 68 LYS CB 1 1
11 24854 1 1 68 LYS CD C -12.436 5.627 -9.700 1.00 . A A . 68 LYS CD 1 1
11 24855 1 1 68 LYS CE C -10.977 6.008 -9.507 1.00 . A A . 68 LYS CE 1 1
11 24856 1 1 68 LYS CG C -12.656 4.947 -11.041 1.00 . A A . 68 LYS CG 1 1
11 24857 1 1 68 LYS H H -16.060 2.744 -12.155 1.00 . A A . 68 LYS H 1 1
11 24858 1 1 68 LYS HA H -14.222 4.698 -13.378 1.00 . A A . 68 LYS HA 1 1
11 24859 1 1 68 LYS HB2 H -14.729 5.408 -11.105 1.00 . A A . 68 LYS HB2 1 1
11 24860 1 1 68 LYS HB3 H -14.356 3.804 -10.487 1.00 . A A . 68 LYS HB3 1 1
11 24861 1 1 68 LYS HD2 H -13.042 6.518 -9.654 1.00 . A A . 68 LYS HD2 1 1
11 24862 1 1 68 LYS HD3 H -12.726 4.947 -8.910 1.00 . A A . 68 LYS HD3 1 1
11 24863 1 1 68 LYS HE2 H -10.880 6.540 -8.572 1.00 . A A . 68 LYS HE2 1 1
11 24864 1 1 68 LYS HE3 H -10.384 5.105 -9.470 1.00 . A A . 68 LYS HE3 1 1
11 24865 1 1 68 LYS HG2 H -12.034 4.066 -11.092 1.00 . A A . 68 LYS HG2 1 1
11 24866 1 1 68 LYS HG3 H -12.376 5.631 -11.830 1.00 . A A . 68 LYS HG3 1 1
11 24867 1 1 68 LYS HZ1 H -9.443 6.993 -10.524 1.00 . A A . 68 LYS HZ1 1 1
11 24868 1 1 68 LYS HZ2 H -10.927 7.812 -10.562 1.00 . A A . 68 LYS HZ2 1 1
11 24869 1 1 68 LYS HZ3 H -10.688 6.444 -11.534 1.00 . A A . 68 LYS HZ3 1 1
11 24870 1 1 68 LYS N N -15.765 3.498 -12.717 1.00 . A A . 68 LYS N 1 1
11 24871 1 1 68 LYS NZ N -10.474 6.874 -10.607 1.00 . A A . 68 LYS NZ 1 1
11 24872 1 1 68 LYS O O -13.533 1.737 -12.213 1.00 . A A . 68 LYS O 1 1
11 24873 1 1 69 HIS C C -10.247 2.291 -14.303 1.00 . A A . 69 HIS C 1 1
11 24874 1 1 69 HIS CA C -11.696 1.823 -14.270 1.00 . A A . 69 HIS CA 1 1
11 24875 1 1 69 HIS CB C -12.093 1.240 -15.631 1.00 . A A . 69 HIS CB 1 1
11 24876 1 1 69 HIS CD2 C -13.731 -0.730 -15.267 1.00 . A A . 69 HIS CD2 1 1
11 24877 1 1 69 HIS CE1 C -15.577 0.252 -15.920 1.00 . A A . 69 HIS CE1 1 1
11 24878 1 1 69 HIS CG C -13.413 0.534 -15.625 1.00 . A A . 69 HIS CG 1 1
11 24879 1 1 69 HIS H H -12.550 3.761 -14.379 1.00 . A A . 69 HIS H 1 1
11 24880 1 1 69 HIS HA H -11.788 1.049 -13.523 1.00 . A A . 69 HIS HA 1 1
11 24881 1 1 69 HIS HB2 H -12.150 2.040 -16.354 1.00 . A A . 69 HIS HB2 1 1
11 24882 1 1 69 HIS HB3 H -11.339 0.533 -15.944 1.00 . A A . 69 HIS HB3 1 1
11 24883 1 1 69 HIS HD1 H -14.696 2.058 -16.337 1.00 . A A . 69 HIS HD1 1 1
11 24884 1 1 69 HIS HD2 H -13.049 -1.481 -14.895 1.00 . A A . 69 HIS HD2 1 1
11 24885 1 1 69 HIS HE1 H -16.611 0.434 -16.170 1.00 . A A . 69 HIS HE1 1 1
11 24886 1 1 69 HIS HE2 H -15.567 -1.742 -15.433 1.00 . A A . 69 HIS HE2 1 1
11 24887 1 1 69 HIS N N -12.592 2.904 -13.887 1.00 . A A . 69 HIS N 1 1
11 24888 1 1 69 HIS ND1 N -14.592 1.123 -16.029 1.00 . A A . 69 HIS ND1 1 1
11 24889 1 1 69 HIS NE2 N -15.081 -0.880 -15.460 1.00 . A A . 69 HIS NE2 1 1
11 24890 1 1 69 HIS O O -9.757 2.727 -15.345 1.00 . A A . 69 HIS O 1 1
11 24891 1 1 70 THR C C -7.691 3.767 -13.673 1.00 . A A . 70 THR C 1 1
11 24892 1 1 70 THR CA C -8.173 2.497 -12.966 1.00 . A A . 70 THR CA 1 1
11 24893 1 1 70 THR CB C -7.301 1.290 -13.404 1.00 . A A . 70 THR CB 1 1
11 24894 1 1 70 THR CG2 C -7.470 0.124 -12.439 1.00 . A A . 70 THR CG2 1 1
11 24895 1 1 70 THR H H -10.125 2.003 -12.338 1.00 . A A . 70 THR H 1 1
11 24896 1 1 70 THR HA H -8.011 2.635 -11.906 1.00 . A A . 70 THR HA 1 1
11 24897 1 1 70 THR HB H -6.264 1.595 -13.392 1.00 . A A . 70 THR HB 1 1
11 24898 1 1 70 THR HG1 H -7.161 0.062 -14.944 1.00 . A A . 70 THR HG1 1 1
11 24899 1 1 70 THR HG21 H -8.511 -0.162 -12.400 1.00 . A A . 70 THR HG21 1 1
11 24900 1 1 70 THR HG22 H -7.141 0.422 -11.455 1.00 . A A . 70 THR HG22 1 1
11 24901 1 1 70 THR HG23 H -6.878 -0.714 -12.780 1.00 . A A . 70 THR HG23 1 1
11 24902 1 1 70 THR N N -9.606 2.229 -13.136 1.00 . A A . 70 THR N 1 1
11 24903 1 1 70 THR O O -7.848 4.876 -13.159 1.00 . A A . 70 THR O 1 1
11 24904 1 1 70 THR OG1 O -7.645 0.865 -14.731 1.00 . A A . 70 THR OG1 1 1
11 24905 1 1 71 GLU C C -6.651 4.516 -17.072 1.00 . A A . 71 GLU C 1 1
11 24906 1 1 71 GLU CA C -6.483 4.689 -15.566 1.00 . A A . 71 GLU CA 1 1
11 24907 1 1 71 GLU CB C -4.999 4.777 -15.185 1.00 . A A . 71 GLU CB 1 1
11 24908 1 1 71 GLU CD C -2.826 3.528 -14.824 1.00 . A A . 71 GLU CD 1 1
11 24909 1 1 71 GLU CG C -4.316 3.421 -15.064 1.00 . A A . 71 GLU CG 1 1
11 24910 1 1 71 GLU H H -7.134 2.703 -15.262 1.00 . A A . 71 GLU H 1 1
11 24911 1 1 71 GLU HA H -6.975 5.603 -15.269 1.00 . A A . 71 GLU HA 1 1
11 24912 1 1 71 GLU HB2 H -4.479 5.351 -15.938 1.00 . A A . 71 GLU HB2 1 1
11 24913 1 1 71 GLU HB3 H -4.915 5.283 -14.236 1.00 . A A . 71 GLU HB3 1 1
11 24914 1 1 71 GLU HG2 H -4.759 2.883 -14.239 1.00 . A A . 71 GLU HG2 1 1
11 24915 1 1 71 GLU HG3 H -4.480 2.869 -15.978 1.00 . A A . 71 GLU HG3 1 1
11 24916 1 1 71 GLU N N -7.118 3.596 -14.851 1.00 . A A . 71 GLU N 1 1
11 24917 1 1 71 GLU O O -5.997 3.625 -17.653 1.00 . A A . 71 GLU O 1 1
11 24918 1 1 71 GLU OXT O -7.448 5.273 -17.665 1.00 . A A . 71 GLU OXT 1 1
11 24919 1 1 71 GLU OE1 O -2.417 3.771 -13.666 1.00 . A A . 71 GLU OE1 1 1
11 24920 1 1 71 GLU OE2 O -2.052 3.350 -15.788 1.00 . A A . 71 GLU OE2 1 1
11 24921 2 2 1 MET C C 19.615 1.711 -8.746 1.00 . B B . 1 MET C 1 1
11 24922 2 2 1 MET CA C 20.523 0.658 -9.334 1.00 . B B . 1 MET CA 1 1
11 24923 2 2 1 MET CB C 19.740 -0.643 -9.516 1.00 . B B . 1 MET CB 1 1
11 24924 2 2 1 MET CE C 17.821 -3.204 -6.854 1.00 . B B . 1 MET CE 1 1
11 24925 2 2 1 MET CG C 19.283 -1.281 -8.219 1.00 . B B . 1 MET CG 1 1
11 24926 2 2 1 MET H1 H 22.233 -0.398 -8.768 1.00 . B B . 1 MET H1 1 1
11 24927 2 2 1 MET H2 H 21.423 0.356 -7.479 1.00 . B B . 1 MET H2 1 1
11 24928 2 2 1 MET H3 H 22.344 1.278 -8.555 1.00 . B B . 1 MET H3 1 1
11 24929 2 2 1 MET HA H 20.865 1.000 -10.300 1.00 . B B . 1 MET HA 1 1
11 24930 2 2 1 MET HB2 H 18.867 -0.444 -10.106 1.00 . B B . 1 MET HB2 1 1
11 24931 2 2 1 MET HB3 H 20.349 -1.335 -10.043 1.00 . B B . 1 MET HB3 1 1
11 24932 2 2 1 MET HE1 H 17.309 -4.156 -6.858 1.00 . B B . 1 MET HE1 1 1
11 24933 2 2 1 MET HE2 H 17.118 -2.421 -6.608 1.00 . B B . 1 MET HE2 1 1
11 24934 2 2 1 MET HE3 H 18.611 -3.224 -6.117 1.00 . B B . 1 MET HE3 1 1
11 24935 2 2 1 MET HG2 H 20.137 -1.399 -7.582 1.00 . B B . 1 MET HG2 1 1
11 24936 2 2 1 MET HG3 H 18.566 -0.627 -7.742 1.00 . B B . 1 MET HG3 1 1
11 24937 2 2 1 MET N N 21.711 0.457 -8.474 1.00 . B B . 1 MET N 1 1
11 24938 2 2 1 MET O O 19.916 2.311 -7.713 1.00 . B B . 1 MET O 1 1
11 24939 2 2 1 MET SD S 18.519 -2.894 -8.470 1.00 . B B . 1 MET SD 1 1
11 24940 2 2 2 GLN C C 16.169 2.263 -8.733 1.00 . B B . 2 GLN C 1 1
11 24941 2 2 2 GLN CA C 17.526 2.907 -8.961 1.00 . B B . 2 GLN CA 1 1
11 24942 2 2 2 GLN CB C 17.384 4.016 -10.007 1.00 . B B . 2 GLN CB 1 1
11 24943 2 2 2 GLN CD C 18.520 5.619 -11.586 1.00 . B B . 2 GLN CD 1 1
11 24944 2 2 2 GLN CG C 18.705 4.526 -10.555 1.00 . B B . 2 GLN CG 1 1
11 24945 2 2 2 GLN H H 18.306 1.365 -10.208 1.00 . B B . 2 GLN H 1 1
11 24946 2 2 2 GLN HA H 17.877 3.335 -8.033 1.00 . B B . 2 GLN HA 1 1
11 24947 2 2 2 GLN HB2 H 16.801 3.640 -10.835 1.00 . B B . 2 GLN HB2 1 1
11 24948 2 2 2 GLN HB3 H 16.861 4.850 -9.561 1.00 . B B . 2 GLN HB3 1 1
11 24949 2 2 2 GLN HE21 H 18.238 4.250 -13.007 1.00 . B B . 2 GLN HE21 1 1
11 24950 2 2 2 GLN HE22 H 18.166 5.908 -13.516 1.00 . B B . 2 GLN HE22 1 1
11 24951 2 2 2 GLN HG2 H 19.293 4.918 -9.738 1.00 . B B . 2 GLN HG2 1 1
11 24952 2 2 2 GLN HG3 H 19.231 3.703 -11.015 1.00 . B B . 2 GLN HG3 1 1
11 24953 2 2 2 GLN N N 18.493 1.912 -9.398 1.00 . B B . 2 GLN N 1 1
11 24954 2 2 2 GLN NE2 N 18.285 5.224 -12.827 1.00 . B B . 2 GLN NE2 1 1
11 24955 2 2 2 GLN O O 15.808 1.294 -9.399 1.00 . B B . 2 GLN O 1 1
11 24956 2 2 2 GLN OE1 O 18.549 6.808 -11.264 1.00 . B B . 2 GLN OE1 1 1
11 24957 2 2 3 ILE C C 13.179 3.624 -7.424 1.00 . B B . 3 ILE C 1 1
11 24958 2 2 3 ILE CA C 14.048 2.389 -7.577 1.00 . B B . 3 ILE CA 1 1
11 24959 2 2 3 ILE CB C 13.846 1.462 -6.355 1.00 . B B . 3 ILE CB 1 1
11 24960 2 2 3 ILE CD1 C 14.111 1.303 -3.825 1.00 . B B . 3 ILE CD1 1 1
11 24961 2 2 3 ILE CG1 C 14.393 2.107 -5.077 1.00 . B B . 3 ILE CG1 1 1
11 24962 2 2 3 ILE CG2 C 14.495 0.106 -6.600 1.00 . B B . 3 ILE CG2 1 1
11 24963 2 2 3 ILE H H 15.826 3.463 -7.178 1.00 . B B . 3 ILE H 1 1
11 24964 2 2 3 ILE HA H 13.734 1.855 -8.464 1.00 . B B . 3 ILE HA 1 1
11 24965 2 2 3 ILE HB H 12.785 1.299 -6.235 1.00 . B B . 3 ILE HB 1 1
11 24966 2 2 3 ILE HD11 H 13.044 1.180 -3.710 1.00 . B B . 3 ILE HD11 1 1
11 24967 2 2 3 ILE HD12 H 14.509 1.821 -2.965 1.00 . B B . 3 ILE HD12 1 1
11 24968 2 2 3 ILE HD13 H 14.578 0.333 -3.909 1.00 . B B . 3 ILE HD13 1 1
11 24969 2 2 3 ILE HG12 H 15.464 2.216 -5.167 1.00 . B B . 3 ILE HG12 1 1
11 24970 2 2 3 ILE HG13 H 13.945 3.084 -4.954 1.00 . B B . 3 ILE HG13 1 1
11 24971 2 2 3 ILE HG21 H 15.553 0.237 -6.779 1.00 . B B . 3 ILE HG21 1 1
11 24972 2 2 3 ILE HG22 H 14.041 -0.360 -7.462 1.00 . B B . 3 ILE HG22 1 1
11 24973 2 2 3 ILE HG23 H 14.352 -0.522 -5.733 1.00 . B B . 3 ILE HG23 1 1
11 24974 2 2 3 ILE N N 15.430 2.787 -7.772 1.00 . B B . 3 ILE N 1 1
11 24975 2 2 3 ILE O O 13.556 4.578 -6.742 1.00 . B B . 3 ILE O 1 1
11 24976 2 2 4 PHE C C 10.160 4.550 -6.848 1.00 . B B . 4 PHE C 1 1
11 24977 2 2 4 PHE CA C 11.125 4.745 -8.003 1.00 . B B . 4 PHE CA 1 1
11 24978 2 2 4 PHE CB C 10.359 4.914 -9.317 1.00 . B B . 4 PHE CB 1 1
11 24979 2 2 4 PHE CD1 C 11.964 6.096 -10.838 1.00 . B B . 4 PHE CD1 1 1
11 24980 2 2 4 PHE CD2 C 11.354 3.852 -11.363 1.00 . B B . 4 PHE CD2 1 1
11 24981 2 2 4 PHE CE1 C 12.780 6.135 -11.952 1.00 . B B . 4 PHE CE1 1 1
11 24982 2 2 4 PHE CE2 C 12.168 3.887 -12.479 1.00 . B B . 4 PHE CE2 1 1
11 24983 2 2 4 PHE CG C 11.243 4.956 -10.530 1.00 . B B . 4 PHE CG 1 1
11 24984 2 2 4 PHE CZ C 12.881 5.030 -12.773 1.00 . B B . 4 PHE CZ 1 1
11 24985 2 2 4 PHE H H 11.780 2.826 -8.604 1.00 . B B . 4 PHE H 1 1
11 24986 2 2 4 PHE HA H 11.713 5.632 -7.818 1.00 . B B . 4 PHE HA 1 1
11 24987 2 2 4 PHE HB2 H 9.673 4.092 -9.437 1.00 . B B . 4 PHE HB2 1 1
11 24988 2 2 4 PHE HB3 H 9.800 5.838 -9.281 1.00 . B B . 4 PHE HB3 1 1
11 24989 2 2 4 PHE HD1 H 11.887 6.962 -10.196 1.00 . B B . 4 PHE HD1 1 1
11 24990 2 2 4 PHE HD2 H 10.796 2.958 -11.133 1.00 . B B . 4 PHE HD2 1 1
11 24991 2 2 4 PHE HE1 H 13.338 7.030 -12.181 1.00 . B B . 4 PHE HE1 1 1
11 24992 2 2 4 PHE HE2 H 12.245 3.020 -13.118 1.00 . B B . 4 PHE HE2 1 1
11 24993 2 2 4 PHE HZ H 13.518 5.061 -13.646 1.00 . B B . 4 PHE HZ 1 1
11 24994 2 2 4 PHE N N 12.032 3.617 -8.073 1.00 . B B . 4 PHE N 1 1
11 24995 2 2 4 PHE O O 9.158 3.848 -6.973 1.00 . B B . 4 PHE O 1 1
11 24996 2 2 5 VAL C C 8.502 6.000 -4.621 1.00 . B B . 5 VAL C 1 1
11 24997 2 2 5 VAL CA C 9.663 5.024 -4.530 1.00 . B B . 5 VAL CA 1 1
11 24998 2 2 5 VAL CB C 10.467 5.287 -3.240 1.00 . B B . 5 VAL CB 1 1
11 24999 2 2 5 VAL CG1 C 9.590 5.105 -2.010 1.00 . B B . 5 VAL CG1 1 1
11 25000 2 2 5 VAL CG2 C 11.683 4.372 -3.171 1.00 . B B . 5 VAL CG2 1 1
11 25001 2 2 5 VAL H H 11.317 5.671 -5.672 1.00 . B B . 5 VAL H 1 1
11 25002 2 2 5 VAL HA H 9.271 4.017 -4.492 1.00 . B B . 5 VAL HA 1 1
11 25003 2 2 5 VAL HB H 10.815 6.310 -3.259 1.00 . B B . 5 VAL HB 1 1
11 25004 2 2 5 VAL HG11 H 10.167 5.313 -1.121 1.00 . B B . 5 VAL HG11 1 1
11 25005 2 2 5 VAL HG12 H 9.226 4.089 -1.972 1.00 . B B . 5 VAL HG12 1 1
11 25006 2 2 5 VAL HG13 H 8.752 5.786 -2.062 1.00 . B B . 5 VAL HG13 1 1
11 25007 2 2 5 VAL HG21 H 12.311 4.543 -4.035 1.00 . B B . 5 VAL HG21 1 1
11 25008 2 2 5 VAL HG22 H 11.361 3.340 -3.161 1.00 . B B . 5 VAL HG22 1 1
11 25009 2 2 5 VAL HG23 H 12.243 4.584 -2.272 1.00 . B B . 5 VAL HG23 1 1
11 25010 2 2 5 VAL N N 10.492 5.137 -5.713 1.00 . B B . 5 VAL N 1 1
11 25011 2 2 5 VAL O O 8.657 7.197 -4.380 1.00 . B B . 5 VAL O 1 1
11 25012 2 2 6 LYS C C 5.298 6.210 -3.927 1.00 . B B . 6 LYS C 1 1
11 25013 2 2 6 LYS CA C 6.163 6.294 -5.174 1.00 . B B . 6 LYS CA 1 1
11 25014 2 2 6 LYS CB C 5.386 5.828 -6.404 1.00 . B B . 6 LYS CB 1 1
11 25015 2 2 6 LYS CD C 3.491 6.181 -8.005 1.00 . B B . 6 LYS CD 1 1
11 25016 2 2 6 LYS CE C 4.348 6.212 -9.266 1.00 . B B . 6 LYS CE 1 1
11 25017 2 2 6 LYS CG C 4.244 6.747 -6.809 1.00 . B B . 6 LYS CG 1 1
11 25018 2 2 6 LYS H H 7.295 4.512 -5.171 1.00 . B B . 6 LYS H 1 1
11 25019 2 2 6 LYS HA H 6.476 7.318 -5.317 1.00 . B B . 6 LYS HA 1 1
11 25020 2 2 6 LYS HB2 H 6.069 5.754 -7.236 1.00 . B B . 6 LYS HB2 1 1
11 25021 2 2 6 LYS HB3 H 4.975 4.851 -6.202 1.00 . B B . 6 LYS HB3 1 1
11 25022 2 2 6 LYS HD2 H 3.218 5.155 -7.792 1.00 . B B . 6 LYS HD2 1 1
11 25023 2 2 6 LYS HD3 H 2.598 6.767 -8.170 1.00 . B B . 6 LYS HD3 1 1
11 25024 2 2 6 LYS HE2 H 4.550 7.242 -9.520 1.00 . B B . 6 LYS HE2 1 1
11 25025 2 2 6 LYS HE3 H 5.281 5.704 -9.066 1.00 . B B . 6 LYS HE3 1 1
11 25026 2 2 6 LYS HG2 H 3.565 6.860 -5.977 1.00 . B B . 6 LYS HG2 1 1
11 25027 2 2 6 LYS HG3 H 4.651 7.711 -7.076 1.00 . B B . 6 LYS HG3 1 1
11 25028 2 2 6 LYS HZ1 H 3.485 4.554 -10.206 1.00 . B B . 6 LYS HZ1 1 1
11 25029 2 2 6 LYS HZ2 H 4.290 5.604 -11.266 1.00 . B B . 6 LYS HZ2 1 1
11 25030 2 2 6 LYS HZ3 H 2.776 6.037 -10.633 1.00 . B B . 6 LYS HZ3 1 1
11 25031 2 2 6 LYS N N 7.351 5.482 -5.003 1.00 . B B . 6 LYS N 1 1
11 25032 2 2 6 LYS NZ N 3.679 5.557 -10.421 1.00 . B B . 6 LYS NZ 1 1
11 25033 2 2 6 LYS O O 4.653 5.192 -3.665 1.00 . B B . 6 LYS O 1 1
11 25034 2 2 7 THR C C 3.105 7.559 -2.106 1.00 . B B . 7 THR C 1 1
11 25035 2 2 7 THR CA C 4.594 7.314 -1.894 1.00 . B B . 7 THR CA 1 1
11 25036 2 2 7 THR CB C 5.155 8.422 -0.977 1.00 . B B . 7 THR CB 1 1
11 25037 2 2 7 THR CG2 C 6.657 8.272 -0.804 1.00 . B B . 7 THR CG2 1 1
11 25038 2 2 7 THR H H 5.808 8.073 -3.444 1.00 . B B . 7 THR H 1 1
11 25039 2 2 7 THR HA H 4.732 6.363 -1.402 1.00 . B B . 7 THR HA 1 1
11 25040 2 2 7 THR HB H 4.684 8.342 -0.007 1.00 . B B . 7 THR HB 1 1
11 25041 2 2 7 THR HG1 H 5.413 10.374 -1.086 1.00 . B B . 7 THR HG1 1 1
11 25042 2 2 7 THR HG21 H 7.144 8.409 -1.757 1.00 . B B . 7 THR HG21 1 1
11 25043 2 2 7 THR HG22 H 6.878 7.288 -0.424 1.00 . B B . 7 THR HG22 1 1
11 25044 2 2 7 THR HG23 H 7.014 9.016 -0.107 1.00 . B B . 7 THR HG23 1 1
11 25045 2 2 7 THR N N 5.304 7.277 -3.155 1.00 . B B . 7 THR N 1 1
11 25046 2 2 7 THR O O 2.684 8.051 -3.157 1.00 . B B . 7 THR O 1 1
11 25047 2 2 7 THR OG1 O 4.872 9.712 -1.533 1.00 . B B . 7 THR OG1 1 1
11 25048 2 2 8 LEU C C 0.643 9.022 -1.010 1.00 . B B . 8 LEU C 1 1
11 25049 2 2 8 LEU CA C 0.888 7.516 -1.097 1.00 . B B . 8 LEU CA 1 1
11 25050 2 2 8 LEU CB C 0.197 6.778 0.058 1.00 . B B . 8 LEU CB 1 1
11 25051 2 2 8 LEU CD1 C 1.014 8.066 2.078 1.00 . B B . 8 LEU CD1 1 1
11 25052 2 2 8 LEU CD2 C 0.390 5.652 2.282 1.00 . B B . 8 LEU CD2 1 1
11 25053 2 2 8 LEU CG C 0.984 6.713 1.375 1.00 . B B . 8 LEU CG 1 1
11 25054 2 2 8 LEU H H 2.702 6.750 -0.327 1.00 . B B . 8 LEU H 1 1
11 25055 2 2 8 LEU HA H 0.482 7.156 -2.031 1.00 . B B . 8 LEU HA 1 1
11 25056 2 2 8 LEU HB2 H -0.745 7.269 0.253 1.00 . B B . 8 LEU HB2 1 1
11 25057 2 2 8 LEU HB3 H -0.005 5.767 -0.262 1.00 . B B . 8 LEU HB3 1 1
11 25058 2 2 8 LEU HD11 H 0.006 8.369 2.318 1.00 . B B . 8 LEU HD11 1 1
11 25059 2 2 8 LEU HD12 H 1.466 8.800 1.426 1.00 . B B . 8 LEU HD12 1 1
11 25060 2 2 8 LEU HD13 H 1.593 7.988 2.987 1.00 . B B . 8 LEU HD13 1 1
11 25061 2 2 8 LEU HD21 H 0.439 4.690 1.792 1.00 . B B . 8 LEU HD21 1 1
11 25062 2 2 8 LEU HD22 H -0.640 5.897 2.493 1.00 . B B . 8 LEU HD22 1 1
11 25063 2 2 8 LEU HD23 H 0.948 5.614 3.207 1.00 . B B . 8 LEU HD23 1 1
11 25064 2 2 8 LEU HG H 2.005 6.429 1.160 1.00 . B B . 8 LEU HG 1 1
11 25065 2 2 8 LEU N N 2.316 7.222 -1.095 1.00 . B B . 8 LEU N 1 1
11 25066 2 2 8 LEU O O -0.479 9.495 -1.193 1.00 . B B . 8 LEU O 1 1
11 25067 2 2 9 THR C C 1.691 11.803 -2.079 1.00 . B B . 9 THR C 1 1
11 25068 2 2 9 THR CA C 1.664 11.209 -0.671 1.00 . B B . 9 THR CA 1 1
11 25069 2 2 9 THR CB C 2.865 11.748 0.130 1.00 . B B . 9 THR CB 1 1
11 25070 2 2 9 THR CG2 C 2.541 13.092 0.763 1.00 . B B . 9 THR CG2 1 1
11 25071 2 2 9 THR H H 2.563 9.313 -0.558 1.00 . B B . 9 THR H 1 1
11 25072 2 2 9 THR HA H 0.752 11.503 -0.171 1.00 . B B . 9 THR HA 1 1
11 25073 2 2 9 THR HB H 3.704 11.871 -0.540 1.00 . B B . 9 THR HB 1 1
11 25074 2 2 9 THR HG1 H 3.980 11.146 1.647 1.00 . B B . 9 THR HG1 1 1
11 25075 2 2 9 THR HG21 H 2.298 13.805 -0.010 1.00 . B B . 9 THR HG21 1 1
11 25076 2 2 9 THR HG22 H 3.395 13.443 1.322 1.00 . B B . 9 THR HG22 1 1
11 25077 2 2 9 THR HG23 H 1.697 12.980 1.428 1.00 . B B . 9 THR HG23 1 1
11 25078 2 2 9 THR N N 1.711 9.760 -0.734 1.00 . B B . 9 THR N 1 1
11 25079 2 2 9 THR O O 1.407 12.983 -2.280 1.00 . B B . 9 THR O 1 1
11 25080 2 2 9 THR OG1 O 3.217 10.812 1.161 1.00 . B B . 9 THR OG1 1 1
11 25081 2 2 10 GLY C C 3.534 11.733 -4.837 1.00 . B B . 10 GLY C 1 1
11 25082 2 2 10 GLY CA C 2.111 11.418 -4.429 1.00 . B B . 10 GLY CA 1 1
11 25083 2 2 10 GLY H H 2.211 10.026 -2.838 1.00 . B B . 10 GLY H 1 1
11 25084 2 2 10 GLY HA2 H 1.721 10.647 -5.076 1.00 . B B . 10 GLY HA2 1 1
11 25085 2 2 10 GLY HA3 H 1.511 12.310 -4.543 1.00 . B B . 10 GLY HA3 1 1
11 25086 2 2 10 GLY N N 2.026 10.966 -3.054 1.00 . B B . 10 GLY N 1 1
11 25087 2 2 10 GLY O O 3.774 12.370 -5.862 1.00 . B B . 10 GLY O 1 1
11 25088 2 2 11 LYS C C 6.583 10.340 -4.877 1.00 . B B . 11 LYS C 1 1
11 25089 2 2 11 LYS CA C 5.892 11.552 -4.283 1.00 . B B . 11 LYS CA 1 1
11 25090 2 2 11 LYS CB C 6.598 11.955 -2.985 1.00 . B B . 11 LYS CB 1 1
11 25091 2 2 11 LYS CD C 6.341 14.439 -3.217 1.00 . B B . 11 LYS CD 1 1
11 25092 2 2 11 LYS CE C 5.920 15.723 -2.526 1.00 . B B . 11 LYS CE 1 1
11 25093 2 2 11 LYS CG C 6.058 13.227 -2.352 1.00 . B B . 11 LYS CG 1 1
11 25094 2 2 11 LYS H H 4.237 10.731 -3.256 1.00 . B B . 11 LYS H 1 1
11 25095 2 2 11 LYS HA H 5.951 12.364 -4.988 1.00 . B B . 11 LYS HA 1 1
11 25096 2 2 11 LYS HB2 H 6.492 11.153 -2.270 1.00 . B B . 11 LYS HB2 1 1
11 25097 2 2 11 LYS HB3 H 7.647 12.101 -3.193 1.00 . B B . 11 LYS HB3 1 1
11 25098 2 2 11 LYS HD2 H 7.400 14.484 -3.423 1.00 . B B . 11 LYS HD2 1 1
11 25099 2 2 11 LYS HD3 H 5.794 14.344 -4.143 1.00 . B B . 11 LYS HD3 1 1
11 25100 2 2 11 LYS HE2 H 4.849 15.716 -2.394 1.00 . B B . 11 LYS HE2 1 1
11 25101 2 2 11 LYS HE3 H 6.402 15.774 -1.561 1.00 . B B . 11 LYS HE3 1 1
11 25102 2 2 11 LYS HG2 H 4.991 13.128 -2.223 1.00 . B B . 11 LYS HG2 1 1
11 25103 2 2 11 LYS HG3 H 6.528 13.366 -1.389 1.00 . B B . 11 LYS HG3 1 1
11 25104 2 2 11 LYS HZ1 H 7.333 16.918 -3.485 1.00 . B B . 11 LYS HZ1 1 1
11 25105 2 2 11 LYS HZ2 H 6.042 17.785 -2.809 1.00 . B B . 11 LYS HZ2 1 1
11 25106 2 2 11 LYS HZ3 H 5.815 16.904 -4.241 1.00 . B B . 11 LYS HZ3 1 1
11 25107 2 2 11 LYS N N 4.486 11.276 -4.035 1.00 . B B . 11 LYS N 1 1
11 25108 2 2 11 LYS NZ N 6.303 16.916 -3.319 1.00 . B B . 11 LYS NZ 1 1
11 25109 2 2 11 LYS O O 6.685 9.301 -4.235 1.00 . B B . 11 LYS O 1 1
11 25110 2 2 12 THR C C 9.292 9.760 -6.694 1.00 . B B . 12 THR C 1 1
11 25111 2 2 12 THR CA C 7.811 9.410 -6.735 1.00 . B B . 12 THR CA 1 1
11 25112 2 2 12 THR CB C 7.362 9.181 -8.189 1.00 . B B . 12 THR CB 1 1
11 25113 2 2 12 THR CG2 C 7.972 7.906 -8.753 1.00 . B B . 12 THR CG2 1 1
11 25114 2 2 12 THR H H 6.899 11.312 -6.590 1.00 . B B . 12 THR H 1 1
11 25115 2 2 12 THR HA H 7.647 8.499 -6.176 1.00 . B B . 12 THR HA 1 1
11 25116 2 2 12 THR HB H 7.689 10.019 -8.791 1.00 . B B . 12 THR HB 1 1
11 25117 2 2 12 THR HG1 H 5.552 9.676 -7.580 1.00 . B B . 12 THR HG1 1 1
11 25118 2 2 12 THR HG21 H 9.049 7.971 -8.711 1.00 . B B . 12 THR HG21 1 1
11 25119 2 2 12 THR HG22 H 7.658 7.778 -9.779 1.00 . B B . 12 THR HG22 1 1
11 25120 2 2 12 THR HG23 H 7.640 7.060 -8.168 1.00 . B B . 12 THR HG23 1 1
11 25121 2 2 12 THR N N 7.051 10.470 -6.103 1.00 . B B . 12 THR N 1 1
11 25122 2 2 12 THR O O 9.799 10.485 -7.553 1.00 . B B . 12 THR O 1 1
11 25123 2 2 12 THR OG1 O 5.933 9.092 -8.243 1.00 . B B . 12 THR OG1 1 1
11 25124 2 2 13 ILE C C 12.268 8.485 -5.923 1.00 . B B . 13 ILE C 1 1
11 25125 2 2 13 ILE CA C 11.367 9.616 -5.451 1.00 . B B . 13 ILE CA 1 1
11 25126 2 2 13 ILE CB C 11.651 9.910 -3.962 1.00 . B B . 13 ILE CB 1 1
11 25127 2 2 13 ILE CD1 C 10.817 11.236 -1.955 1.00 . B B . 13 ILE CD1 1 1
11 25128 2 2 13 ILE CG1 C 10.665 10.952 -3.433 1.00 . B B . 13 ILE CG1 1 1
11 25129 2 2 13 ILE CG2 C 13.085 10.391 -3.777 1.00 . B B . 13 ILE CG2 1 1
11 25130 2 2 13 ILE H H 9.520 8.670 -5.035 1.00 . B B . 13 ILE H 1 1
11 25131 2 2 13 ILE HA H 11.589 10.507 -6.022 1.00 . B B . 13 ILE HA 1 1
11 25132 2 2 13 ILE HB H 11.529 8.994 -3.406 1.00 . B B . 13 ILE HB 1 1
11 25133 2 2 13 ILE HD11 H 10.099 11.984 -1.657 1.00 . B B . 13 ILE HD11 1 1
11 25134 2 2 13 ILE HD12 H 11.816 11.597 -1.761 1.00 . B B . 13 ILE HD12 1 1
11 25135 2 2 13 ILE HD13 H 10.647 10.328 -1.396 1.00 . B B . 13 ILE HD13 1 1
11 25136 2 2 13 ILE HG12 H 10.812 11.879 -3.964 1.00 . B B . 13 ILE HG12 1 1
11 25137 2 2 13 ILE HG13 H 9.656 10.601 -3.602 1.00 . B B . 13 ILE HG13 1 1
11 25138 2 2 13 ILE HG21 H 13.769 9.610 -4.074 1.00 . B B . 13 ILE HG21 1 1
11 25139 2 2 13 ILE HG22 H 13.250 10.640 -2.740 1.00 . B B . 13 ILE HG22 1 1
11 25140 2 2 13 ILE HG23 H 13.252 11.267 -4.388 1.00 . B B . 13 ILE HG23 1 1
11 25141 2 2 13 ILE N N 9.971 9.280 -5.666 1.00 . B B . 13 ILE N 1 1
11 25142 2 2 13 ILE O O 12.120 7.341 -5.496 1.00 . B B . 13 ILE O 1 1
11 25143 2 2 14 THR C C 15.261 7.612 -6.315 1.00 . B B . 14 THR C 1 1
11 25144 2 2 14 THR CA C 14.129 7.822 -7.318 1.00 . B B . 14 THR CA 1 1
11 25145 2 2 14 THR CB C 14.699 8.266 -8.677 1.00 . B B . 14 THR CB 1 1
11 25146 2 2 14 THR CG2 C 15.484 7.141 -9.336 1.00 . B B . 14 THR CG2 1 1
11 25147 2 2 14 THR H H 13.251 9.730 -7.133 1.00 . B B . 14 THR H 1 1
11 25148 2 2 14 THR HA H 13.599 6.890 -7.455 1.00 . B B . 14 THR HA 1 1
11 25149 2 2 14 THR HB H 15.360 9.107 -8.521 1.00 . B B . 14 THR HB 1 1
11 25150 2 2 14 THR HG1 H 12.781 8.449 -9.115 1.00 . B B . 14 THR HG1 1 1
11 25151 2 2 14 THR HG21 H 15.891 7.488 -10.275 1.00 . B B . 14 THR HG21 1 1
11 25152 2 2 14 THR HG22 H 14.828 6.301 -9.516 1.00 . B B . 14 THR HG22 1 1
11 25153 2 2 14 THR HG23 H 16.291 6.836 -8.687 1.00 . B B . 14 THR HG23 1 1
11 25154 2 2 14 THR N N 13.192 8.805 -6.814 1.00 . B B . 14 THR N 1 1
11 25155 2 2 14 THR O O 16.065 8.511 -6.068 1.00 . B B . 14 THR O 1 1
11 25156 2 2 14 THR OG1 O 13.619 8.667 -9.536 1.00 . B B . 14 THR OG1 1 1
11 25157 2 2 15 LEU C C 17.461 5.331 -5.311 1.00 . B B . 15 LEU C 1 1
11 25158 2 2 15 LEU CA C 16.300 6.110 -4.713 1.00 . B B . 15 LEU CA 1 1
11 25159 2 2 15 LEU CB C 15.678 5.300 -3.570 1.00 . B B . 15 LEU CB 1 1
11 25160 2 2 15 LEU CD1 C 16.639 6.753 -1.772 1.00 . B B . 15 LEU CD1 1 1
11 25161 2 2 15 LEU CD2 C 14.290 7.120 -2.531 1.00 . B B . 15 LEU CD2 1 1
11 25162 2 2 15 LEU CG C 15.376 6.087 -2.292 1.00 . B B . 15 LEU CG 1 1
11 25163 2 2 15 LEU H H 14.639 5.744 -5.973 1.00 . B B . 15 LEU H 1 1
11 25164 2 2 15 LEU HA H 16.675 7.041 -4.315 1.00 . B B . 15 LEU HA 1 1
11 25165 2 2 15 LEU HB2 H 14.753 4.869 -3.926 1.00 . B B . 15 LEU HB2 1 1
11 25166 2 2 15 LEU HB3 H 16.353 4.496 -3.319 1.00 . B B . 15 LEU HB3 1 1
11 25167 2 2 15 LEU HD11 H 17.381 5.999 -1.556 1.00 . B B . 15 LEU HD11 1 1
11 25168 2 2 15 LEU HD12 H 16.411 7.305 -0.872 1.00 . B B . 15 LEU HD12 1 1
11 25169 2 2 15 LEU HD13 H 17.022 7.429 -2.524 1.00 . B B . 15 LEU HD13 1 1
11 25170 2 2 15 LEU HD21 H 14.095 7.654 -1.612 1.00 . B B . 15 LEU HD21 1 1
11 25171 2 2 15 LEU HD22 H 13.388 6.625 -2.858 1.00 . B B . 15 LEU HD22 1 1
11 25172 2 2 15 LEU HD23 H 14.616 7.816 -3.290 1.00 . B B . 15 LEU HD23 1 1
11 25173 2 2 15 LEU HG H 15.026 5.403 -1.530 1.00 . B B . 15 LEU HG 1 1
11 25174 2 2 15 LEU N N 15.301 6.429 -5.722 1.00 . B B . 15 LEU N 1 1
11 25175 2 2 15 LEU O O 17.260 4.377 -6.068 1.00 . B B . 15 LEU O 1 1
11 25176 2 2 16 GLU C C 20.095 3.887 -4.379 1.00 . B B . 16 GLU C 1 1
11 25177 2 2 16 GLU CA C 19.871 5.036 -5.360 1.00 . B B . 16 GLU CA 1 1
11 25178 2 2 16 GLU CB C 21.064 6.002 -5.371 1.00 . B B . 16 GLU CB 1 1
11 25179 2 2 16 GLU CD C 23.009 4.367 -5.408 1.00 . B B . 16 GLU CD 1 1
11 25180 2 2 16 GLU CG C 22.295 5.497 -6.117 1.00 . B B . 16 GLU CG 1 1
11 25181 2 2 16 GLU H H 18.756 6.564 -4.431 1.00 . B B . 16 GLU H 1 1
11 25182 2 2 16 GLU HA H 19.721 4.634 -6.352 1.00 . B B . 16 GLU HA 1 1
11 25183 2 2 16 GLU HB2 H 20.752 6.927 -5.832 1.00 . B B . 16 GLU HB2 1 1
11 25184 2 2 16 GLU HB3 H 21.352 6.205 -4.349 1.00 . B B . 16 GLU HB3 1 1
11 25185 2 2 16 GLU HG2 H 21.987 5.147 -7.090 1.00 . B B . 16 GLU HG2 1 1
11 25186 2 2 16 GLU HG3 H 22.986 6.320 -6.237 1.00 . B B . 16 GLU HG3 1 1
11 25187 2 2 16 GLU N N 18.669 5.750 -4.968 1.00 . B B . 16 GLU N 1 1
11 25188 2 2 16 GLU O O 20.448 4.105 -3.214 1.00 . B B . 16 GLU O 1 1
11 25189 2 2 16 GLU OE1 O 23.498 4.578 -4.277 1.00 . B B . 16 GLU OE1 1 1
11 25190 2 2 16 GLU OE2 O 23.086 3.259 -5.975 1.00 . B B . 16 GLU OE2 1 1
11 25191 2 2 17 VAL C C 20.660 0.361 -4.688 1.00 . B B . 17 VAL C 1 1
11 25192 2 2 17 VAL CA C 19.922 1.495 -3.990 1.00 . B B . 17 VAL CA 1 1
11 25193 2 2 17 VAL CB C 18.514 0.998 -3.581 1.00 . B B . 17 VAL CB 1 1
11 25194 2 2 17 VAL CG1 C 17.785 2.044 -2.749 1.00 . B B . 17 VAL CG1 1 1
11 25195 2 2 17 VAL CG2 C 17.703 0.625 -4.812 1.00 . B B . 17 VAL CG2 1 1
11 25196 2 2 17 VAL H H 19.640 2.557 -5.798 1.00 . B B . 17 VAL H 1 1
11 25197 2 2 17 VAL HA H 20.460 1.762 -3.092 1.00 . B B . 17 VAL HA 1 1
11 25198 2 2 17 VAL HB H 18.630 0.113 -2.974 1.00 . B B . 17 VAL HB 1 1
11 25199 2 2 17 VAL HG11 H 18.346 2.243 -1.848 1.00 . B B . 17 VAL HG11 1 1
11 25200 2 2 17 VAL HG12 H 16.803 1.677 -2.488 1.00 . B B . 17 VAL HG12 1 1
11 25201 2 2 17 VAL HG13 H 17.688 2.956 -3.321 1.00 . B B . 17 VAL HG13 1 1
11 25202 2 2 17 VAL HG21 H 18.217 -0.152 -5.359 1.00 . B B . 17 VAL HG21 1 1
11 25203 2 2 17 VAL HG22 H 17.585 1.492 -5.444 1.00 . B B . 17 VAL HG22 1 1
11 25204 2 2 17 VAL HG23 H 16.732 0.268 -4.507 1.00 . B B . 17 VAL HG23 1 1
11 25205 2 2 17 VAL N N 19.853 2.671 -4.844 1.00 . B B . 17 VAL N 1 1
11 25206 2 2 17 VAL O O 21.041 0.477 -5.851 1.00 . B B . 17 VAL O 1 1
11 25207 2 2 18 GLU C C 20.627 -3.109 -4.407 1.00 . B B . 18 GLU C 1 1
11 25208 2 2 18 GLU CA C 21.532 -1.892 -4.523 1.00 . B B . 18 GLU CA 1 1
11 25209 2 2 18 GLU CB C 22.857 -2.121 -3.783 1.00 . B B . 18 GLU CB 1 1
11 25210 2 2 18 GLU CD C 23.948 -2.991 -5.875 1.00 . B B . 18 GLU CD 1 1
11 25211 2 2 18 GLU CG C 23.726 -3.208 -4.395 1.00 . B B . 18 GLU CG 1 1
11 25212 2 2 18 GLU H H 20.515 -0.770 -3.055 1.00 . B B . 18 GLU H 1 1
11 25213 2 2 18 GLU HA H 21.735 -1.701 -5.568 1.00 . B B . 18 GLU HA 1 1
11 25214 2 2 18 GLU HB2 H 23.420 -1.201 -3.785 1.00 . B B . 18 GLU HB2 1 1
11 25215 2 2 18 GLU HB3 H 22.640 -2.398 -2.762 1.00 . B B . 18 GLU HB3 1 1
11 25216 2 2 18 GLU HG2 H 24.685 -3.209 -3.898 1.00 . B B . 18 GLU HG2 1 1
11 25217 2 2 18 GLU HG3 H 23.245 -4.166 -4.253 1.00 . B B . 18 GLU HG3 1 1
11 25218 2 2 18 GLU N N 20.853 -0.733 -3.975 1.00 . B B . 18 GLU N 1 1
11 25219 2 2 18 GLU O O 19.726 -3.130 -3.573 1.00 . B B . 18 GLU O 1 1
11 25220 2 2 18 GLU OE1 O 24.908 -2.284 -6.237 1.00 . B B . 18 GLU OE1 1 1
11 25221 2 2 18 GLU OE2 O 23.145 -3.513 -6.675 1.00 . B B . 18 GLU OE2 1 1
11 25222 2 2 19 SER C C 20.246 -6.005 -3.845 1.00 . B B . 19 SER C 1 1
11 25223 2 2 19 SER CA C 20.060 -5.329 -5.198 1.00 . B B . 19 SER CA 1 1
11 25224 2 2 19 SER CB C 20.467 -6.277 -6.331 1.00 . B B . 19 SER CB 1 1
11 25225 2 2 19 SER H H 21.567 -4.022 -5.922 1.00 . B B . 19 SER H 1 1
11 25226 2 2 19 SER HA H 19.021 -5.059 -5.315 1.00 . B B . 19 SER HA 1 1
11 25227 2 2 19 SER HB2 H 20.365 -5.769 -7.277 1.00 . B B . 19 SER HB2 1 1
11 25228 2 2 19 SER HB3 H 21.498 -6.576 -6.196 1.00 . B B . 19 SER HB3 1 1
11 25229 2 2 19 SER HG H 19.566 -7.755 -7.264 1.00 . B B . 19 SER HG 1 1
11 25230 2 2 19 SER N N 20.849 -4.108 -5.249 1.00 . B B . 19 SER N 1 1
11 25231 2 2 19 SER O O 19.286 -6.451 -3.215 1.00 . B B . 19 SER O 1 1
11 25232 2 2 19 SER OG O 19.652 -7.437 -6.350 1.00 . B B . 19 SER OG 1 1
11 25233 2 2 20 SER C C 21.669 -5.686 -0.961 1.00 . B B . 20 SER C 1 1
11 25234 2 2 20 SER CA C 21.812 -6.674 -2.118 1.00 . B B . 20 SER CA 1 1
11 25235 2 2 20 SER CB C 23.233 -7.230 -2.188 1.00 . B B . 20 SER CB 1 1
11 25236 2 2 20 SER H H 22.203 -5.630 -3.907 1.00 . B B . 20 SER H 1 1
11 25237 2 2 20 SER HA H 21.121 -7.490 -1.968 1.00 . B B . 20 SER HA 1 1
11 25238 2 2 20 SER HB2 H 23.940 -6.414 -2.197 1.00 . B B . 20 SER HB2 1 1
11 25239 2 2 20 SER HB3 H 23.414 -7.857 -1.330 1.00 . B B . 20 SER HB3 1 1
11 25240 2 2 20 SER HG H 22.589 -8.484 -3.558 1.00 . B B . 20 SER HG 1 1
11 25241 2 2 20 SER N N 21.486 -6.038 -3.382 1.00 . B B . 20 SER N 1 1
11 25242 2 2 20 SER O O 22.228 -5.886 0.118 1.00 . B B . 20 SER O 1 1
11 25243 2 2 20 SER OG O 23.406 -8.002 -3.368 1.00 . B B . 20 SER OG 1 1
11 25244 2 2 21 ASP C C 19.388 -4.029 0.608 1.00 . B B . 21 ASP C 1 1
11 25245 2 2 21 ASP CA C 20.647 -3.632 -0.153 1.00 . B B . 21 ASP CA 1 1
11 25246 2 2 21 ASP CB C 20.481 -2.242 -0.781 1.00 . B B . 21 ASP CB 1 1
11 25247 2 2 21 ASP CG C 20.686 -1.107 0.200 1.00 . B B . 21 ASP CG 1 1
11 25248 2 2 21 ASP H H 20.478 -4.518 -2.064 1.00 . B B . 21 ASP H 1 1
11 25249 2 2 21 ASP HA H 21.487 -3.625 0.525 1.00 . B B . 21 ASP HA 1 1
11 25250 2 2 21 ASP HB2 H 21.194 -2.130 -1.581 1.00 . B B . 21 ASP HB2 1 1
11 25251 2 2 21 ASP HB3 H 19.483 -2.162 -1.183 1.00 . B B . 21 ASP HB3 1 1
11 25252 2 2 21 ASP N N 20.903 -4.626 -1.186 1.00 . B B . 21 ASP N 1 1
11 25253 2 2 21 ASP O O 18.392 -4.427 -0.001 1.00 . B B . 21 ASP O 1 1
11 25254 2 2 21 ASP OD1 O 21.555 -1.232 1.087 1.00 . B B . 21 ASP OD1 1 1
11 25255 2 2 21 ASP OD2 O 20.019 -0.062 0.051 1.00 . B B . 21 ASP OD2 1 1
11 25256 2 2 22 THR C C 17.172 -3.413 2.718 1.00 . B B . 22 THR C 1 1
11 25257 2 2 22 THR CA C 18.339 -4.394 2.764 1.00 . B B . 22 THR CA 1 1
11 25258 2 2 22 THR CB C 18.794 -4.586 4.226 1.00 . B B . 22 THR CB 1 1
11 25259 2 2 22 THR CG2 C 19.770 -5.747 4.345 1.00 . B B . 22 THR CG2 1 1
11 25260 2 2 22 THR H H 20.245 -3.574 2.353 1.00 . B B . 22 THR H 1 1
11 25261 2 2 22 THR HA H 18.002 -5.351 2.390 1.00 . B B . 22 THR HA 1 1
11 25262 2 2 22 THR HB H 17.925 -4.803 4.831 1.00 . B B . 22 THR HB 1 1
11 25263 2 2 22 THR HG1 H 20.266 -3.263 4.271 1.00 . B B . 22 THR HG1 1 1
11 25264 2 2 22 THR HG21 H 20.041 -5.887 5.381 1.00 . B B . 22 THR HG21 1 1
11 25265 2 2 22 THR HG22 H 20.657 -5.532 3.767 1.00 . B B . 22 THR HG22 1 1
11 25266 2 2 22 THR HG23 H 19.308 -6.647 3.968 1.00 . B B . 22 THR HG23 1 1
11 25267 2 2 22 THR N N 19.443 -3.950 1.927 1.00 . B B . 22 THR N 1 1
11 25268 2 2 22 THR O O 17.368 -2.205 2.553 1.00 . B B . 22 THR O 1 1
11 25269 2 2 22 THR OG1 O 19.411 -3.385 4.709 1.00 . B B . 22 THR OG1 1 1
11 25270 2 2 23 ILE C C 14.845 -2.043 3.926 1.00 . B B . 23 ILE C 1 1
11 25271 2 2 23 ILE CA C 14.748 -3.131 2.865 1.00 . B B . 23 ILE CA 1 1
11 25272 2 2 23 ILE CB C 13.490 -3.986 3.153 1.00 . B B . 23 ILE CB 1 1
11 25273 2 2 23 ILE CD1 C 13.483 -4.936 0.778 1.00 . B B . 23 ILE CD1 1 1
11 25274 2 2 23 ILE CG1 C 13.458 -5.233 2.262 1.00 . B B . 23 ILE CG1 1 1
11 25275 2 2 23 ILE CG2 C 12.226 -3.160 2.954 1.00 . B B . 23 ILE CG2 1 1
11 25276 2 2 23 ILE H H 15.881 -4.919 2.962 1.00 . B B . 23 ILE H 1 1
11 25277 2 2 23 ILE HA H 14.639 -2.674 1.892 1.00 . B B . 23 ILE HA 1 1
11 25278 2 2 23 ILE HB H 13.525 -4.295 4.189 1.00 . B B . 23 ILE HB 1 1
11 25279 2 2 23 ILE HD11 H 12.629 -4.327 0.517 1.00 . B B . 23 ILE HD11 1 1
11 25280 2 2 23 ILE HD12 H 13.445 -5.863 0.224 1.00 . B B . 23 ILE HD12 1 1
11 25281 2 2 23 ILE HD13 H 14.392 -4.408 0.531 1.00 . B B . 23 ILE HD13 1 1
11 25282 2 2 23 ILE HG12 H 14.317 -5.847 2.488 1.00 . B B . 23 ILE HG12 1 1
11 25283 2 2 23 ILE HG13 H 12.559 -5.793 2.474 1.00 . B B . 23 ILE HG13 1 1
11 25284 2 2 23 ILE HG21 H 11.363 -3.753 3.216 1.00 . B B . 23 ILE HG21 1 1
11 25285 2 2 23 ILE HG22 H 12.156 -2.858 1.920 1.00 . B B . 23 ILE HG22 1 1
11 25286 2 2 23 ILE HG23 H 12.267 -2.284 3.583 1.00 . B B . 23 ILE HG23 1 1
11 25287 2 2 23 ILE N N 15.960 -3.944 2.862 1.00 . B B . 23 ILE N 1 1
11 25288 2 2 23 ILE O O 14.472 -0.893 3.694 1.00 . B B . 23 ILE O 1 1
11 25289 2 2 24 ASP C C 16.447 -0.335 5.811 1.00 . B B . 24 ASP C 1 1
11 25290 2 2 24 ASP CA C 15.555 -1.509 6.203 1.00 . B B . 24 ASP CA 1 1
11 25291 2 2 24 ASP CB C 16.165 -2.263 7.386 1.00 . B B . 24 ASP CB 1 1
11 25292 2 2 24 ASP CG C 16.690 -1.342 8.468 1.00 . B B . 24 ASP CG 1 1
11 25293 2 2 24 ASP H H 15.614 -3.370 5.201 1.00 . B B . 24 ASP H 1 1
11 25294 2 2 24 ASP HA H 14.588 -1.129 6.494 1.00 . B B . 24 ASP HA 1 1
11 25295 2 2 24 ASP HB2 H 15.412 -2.902 7.822 1.00 . B B . 24 ASP HB2 1 1
11 25296 2 2 24 ASP HB3 H 16.982 -2.873 7.030 1.00 . B B . 24 ASP HB3 1 1
11 25297 2 2 24 ASP N N 15.358 -2.427 5.087 1.00 . B B . 24 ASP N 1 1
11 25298 2 2 24 ASP O O 16.158 0.818 6.147 1.00 . B B . 24 ASP O 1 1
11 25299 2 2 24 ASP OD1 O 15.883 -0.827 9.267 1.00 . B B . 24 ASP OD1 1 1
11 25300 2 2 24 ASP OD2 O 17.919 -1.147 8.534 1.00 . B B . 24 ASP OD2 1 1
11 25301 2 2 25 ASN C C 17.798 1.343 3.657 1.00 . B B . 25 ASN C 1 1
11 25302 2 2 25 ASN CA C 18.453 0.413 4.668 1.00 . B B . 25 ASN CA 1 1
11 25303 2 2 25 ASN CB C 19.716 -0.196 4.068 1.00 . B B . 25 ASN CB 1 1
11 25304 2 2 25 ASN CG C 20.840 0.814 3.961 1.00 . B B . 25 ASN CG 1 1
11 25305 2 2 25 ASN H H 17.689 -1.556 4.824 1.00 . B B . 25 ASN H 1 1
11 25306 2 2 25 ASN HA H 18.721 0.987 5.543 1.00 . B B . 25 ASN HA 1 1
11 25307 2 2 25 ASN HB2 H 20.047 -1.013 4.693 1.00 . B B . 25 ASN HB2 1 1
11 25308 2 2 25 ASN HB3 H 19.495 -0.572 3.075 1.00 . B B . 25 ASN HB3 1 1
11 25309 2 2 25 ASN HD21 H 21.552 -0.109 2.350 1.00 . B B . 25 ASN HD21 1 1
11 25310 2 2 25 ASN HD22 H 22.445 1.278 2.893 1.00 . B B . 25 ASN HD22 1 1
11 25311 2 2 25 ASN N N 17.519 -0.624 5.085 1.00 . B B . 25 ASN N 1 1
11 25312 2 2 25 ASN ND2 N 21.694 0.652 2.968 1.00 . B B . 25 ASN ND2 1 1
11 25313 2 2 25 ASN O O 18.009 2.557 3.687 1.00 . B B . 25 ASN O 1 1
11 25314 2 2 25 ASN OD1 O 20.941 1.741 4.768 1.00 . B B . 25 ASN OD1 1 1
11 25315 2 2 26 VAL C C 15.291 2.508 2.537 1.00 . B B . 26 VAL C 1 1
11 25316 2 2 26 VAL CA C 16.239 1.557 1.807 1.00 . B B . 26 VAL CA 1 1
11 25317 2 2 26 VAL CB C 15.436 0.652 0.854 1.00 . B B . 26 VAL CB 1 1
11 25318 2 2 26 VAL CG1 C 14.702 1.483 -0.180 1.00 . B B . 26 VAL CG1 1 1
11 25319 2 2 26 VAL CG2 C 16.346 -0.363 0.179 1.00 . B B . 26 VAL CG2 1 1
11 25320 2 2 26 VAL H H 16.915 -0.204 2.749 1.00 . B B . 26 VAL H 1 1
11 25321 2 2 26 VAL HA H 16.939 2.137 1.223 1.00 . B B . 26 VAL HA 1 1
11 25322 2 2 26 VAL HB H 14.701 0.114 1.436 1.00 . B B . 26 VAL HB 1 1
11 25323 2 2 26 VAL HG11 H 14.016 2.149 0.318 1.00 . B B . 26 VAL HG11 1 1
11 25324 2 2 26 VAL HG12 H 14.154 0.829 -0.843 1.00 . B B . 26 VAL HG12 1 1
11 25325 2 2 26 VAL HG13 H 15.417 2.057 -0.750 1.00 . B B . 26 VAL HG13 1 1
11 25326 2 2 26 VAL HG21 H 17.115 0.154 -0.378 1.00 . B B . 26 VAL HG21 1 1
11 25327 2 2 26 VAL HG22 H 15.765 -0.976 -0.492 1.00 . B B . 26 VAL HG22 1 1
11 25328 2 2 26 VAL HG23 H 16.806 -0.988 0.931 1.00 . B B . 26 VAL HG23 1 1
11 25329 2 2 26 VAL N N 16.995 0.773 2.767 1.00 . B B . 26 VAL N 1 1
11 25330 2 2 26 VAL O O 15.204 3.688 2.201 1.00 . B B . 26 VAL O 1 1
11 25331 2 2 27 LYS C C 14.518 3.933 5.050 1.00 . B B . 27 LYS C 1 1
11 25332 2 2 27 LYS CA C 13.727 2.804 4.391 1.00 . B B . 27 LYS CA 1 1
11 25333 2 2 27 LYS CB C 13.076 1.954 5.486 1.00 . B B . 27 LYS CB 1 1
11 25334 2 2 27 LYS CD C 11.761 -0.059 6.157 1.00 . B B . 27 LYS CD 1 1
11 25335 2 2 27 LYS CE C 10.914 -1.237 5.714 1.00 . B B . 27 LYS CE 1 1
11 25336 2 2 27 LYS CG C 12.232 0.794 4.987 1.00 . B B . 27 LYS CG 1 1
11 25337 2 2 27 LYS H H 14.695 1.027 3.747 1.00 . B B . 27 LYS H 1 1
11 25338 2 2 27 LYS HA H 12.959 3.231 3.758 1.00 . B B . 27 LYS HA 1 1
11 25339 2 2 27 LYS HB2 H 13.856 1.549 6.113 1.00 . B B . 27 LYS HB2 1 1
11 25340 2 2 27 LYS HB3 H 12.446 2.593 6.088 1.00 . B B . 27 LYS HB3 1 1
11 25341 2 2 27 LYS HD2 H 12.625 -0.437 6.682 1.00 . B B . 27 LYS HD2 1 1
11 25342 2 2 27 LYS HD3 H 11.178 0.559 6.825 1.00 . B B . 27 LYS HD3 1 1
11 25343 2 2 27 LYS HE2 H 10.075 -0.868 5.145 1.00 . B B . 27 LYS HE2 1 1
11 25344 2 2 27 LYS HE3 H 11.517 -1.883 5.093 1.00 . B B . 27 LYS HE3 1 1
11 25345 2 2 27 LYS HG2 H 11.373 1.184 4.459 1.00 . B B . 27 LYS HG2 1 1
11 25346 2 2 27 LYS HG3 H 12.826 0.185 4.320 1.00 . B B . 27 LYS HG3 1 1
11 25347 2 2 27 LYS HZ1 H 9.687 -1.471 7.391 1.00 . B B . 27 LYS HZ1 1 1
11 25348 2 2 27 LYS HZ2 H 11.193 -2.236 7.535 1.00 . B B . 27 LYS HZ2 1 1
11 25349 2 2 27 LYS HZ3 H 9.984 -2.912 6.554 1.00 . B B . 27 LYS HZ3 1 1
11 25350 2 2 27 LYS N N 14.609 1.989 3.556 1.00 . B B . 27 LYS N 1 1
11 25351 2 2 27 LYS NZ N 10.409 -2.018 6.878 1.00 . B B . 27 LYS NZ 1 1
11 25352 2 2 27 LYS O O 14.022 5.050 5.214 1.00 . B B . 27 LYS O 1 1
11 25353 2 2 28 SER C C 17.045 5.677 5.026 1.00 . B B . 28 SER C 1 1
11 25354 2 2 28 SER CA C 16.633 4.611 6.039 1.00 . B B . 28 SER CA 1 1
11 25355 2 2 28 SER CB C 17.858 3.917 6.617 1.00 . B B . 28 SER CB 1 1
11 25356 2 2 28 SER H H 16.079 2.713 5.299 1.00 . B B . 28 SER H 1 1
11 25357 2 2 28 SER HA H 16.097 5.087 6.843 1.00 . B B . 28 SER HA 1 1
11 25358 2 2 28 SER HB2 H 18.431 3.474 5.819 1.00 . B B . 28 SER HB2 1 1
11 25359 2 2 28 SER HB3 H 18.460 4.645 7.138 1.00 . B B . 28 SER HB3 1 1
11 25360 2 2 28 SER HG H 17.096 2.157 7.049 1.00 . B B . 28 SER HG 1 1
11 25361 2 2 28 SER N N 15.753 3.630 5.429 1.00 . B B . 28 SER N 1 1
11 25362 2 2 28 SER O O 17.282 6.830 5.383 1.00 . B B . 28 SER O 1 1
11 25363 2 2 28 SER OG O 17.477 2.902 7.532 1.00 . B B . 28 SER OG 1 1
11 25364 2 2 29 LYS C C 16.178 7.115 2.430 1.00 . B B . 29 LYS C 1 1
11 25365 2 2 29 LYS CA C 17.397 6.230 2.686 1.00 . B B . 29 LYS CA 1 1
11 25366 2 2 29 LYS CB C 17.815 5.484 1.415 1.00 . B B . 29 LYS CB 1 1
11 25367 2 2 29 LYS CD C 19.455 3.880 0.356 1.00 . B B . 29 LYS CD 1 1
11 25368 2 2 29 LYS CE C 20.819 3.221 0.499 1.00 . B B . 29 LYS CE 1 1
11 25369 2 2 29 LYS CG C 19.133 4.739 1.569 1.00 . B B . 29 LYS CG 1 1
11 25370 2 2 29 LYS H H 16.971 4.340 3.540 1.00 . B B . 29 LYS H 1 1
11 25371 2 2 29 LYS HA H 18.215 6.856 3.012 1.00 . B B . 29 LYS HA 1 1
11 25372 2 2 29 LYS HB2 H 17.046 4.771 1.156 1.00 . B B . 29 LYS HB2 1 1
11 25373 2 2 29 LYS HB3 H 17.920 6.197 0.611 1.00 . B B . 29 LYS HB3 1 1
11 25374 2 2 29 LYS HD2 H 18.703 3.112 0.259 1.00 . B B . 29 LYS HD2 1 1
11 25375 2 2 29 LYS HD3 H 19.454 4.501 -0.527 1.00 . B B . 29 LYS HD3 1 1
11 25376 2 2 29 LYS HE2 H 21.577 3.991 0.488 1.00 . B B . 29 LYS HE2 1 1
11 25377 2 2 29 LYS HE3 H 20.852 2.700 1.445 1.00 . B B . 29 LYS HE3 1 1
11 25378 2 2 29 LYS HG2 H 19.924 5.458 1.704 1.00 . B B . 29 LYS HG2 1 1
11 25379 2 2 29 LYS HG3 H 19.073 4.105 2.442 1.00 . B B . 29 LYS HG3 1 1
11 25380 2 2 29 LYS HZ1 H 20.448 1.440 -0.528 1.00 . B B . 29 LYS HZ1 1 1
11 25381 2 2 29 LYS HZ2 H 22.080 1.904 -0.520 1.00 . B B . 29 LYS HZ2 1 1
11 25382 2 2 29 LYS HZ3 H 20.978 2.712 -1.524 1.00 . B B . 29 LYS HZ3 1 1
11 25383 2 2 29 LYS N N 17.111 5.287 3.759 1.00 . B B . 29 LYS N 1 1
11 25384 2 2 29 LYS NZ N 21.100 2.256 -0.597 1.00 . B B . 29 LYS NZ 1 1
11 25385 2 2 29 LYS O O 16.300 8.229 1.926 1.00 . B B . 29 LYS O 1 1
11 25386 2 2 30 ILE C C 13.847 8.401 3.943 1.00 . B B . 30 ILE C 1 1
11 25387 2 2 30 ILE CA C 13.790 7.417 2.780 1.00 . B B . 30 ILE CA 1 1
11 25388 2 2 30 ILE CB C 12.511 6.559 2.926 1.00 . B B . 30 ILE CB 1 1
11 25389 2 2 30 ILE CD1 C 12.607 5.723 0.509 1.00 . B B . 30 ILE CD1 1 1
11 25390 2 2 30 ILE CG1 C 12.534 5.358 1.973 1.00 . B B . 30 ILE CG1 1 1
11 25391 2 2 30 ILE CG2 C 11.271 7.409 2.687 1.00 . B B . 30 ILE CG2 1 1
11 25392 2 2 30 ILE H H 14.946 5.656 3.028 1.00 . B B . 30 ILE H 1 1
11 25393 2 2 30 ILE HA H 13.744 7.962 1.849 1.00 . B B . 30 ILE HA 1 1
11 25394 2 2 30 ILE HB H 12.471 6.196 3.943 1.00 . B B . 30 ILE HB 1 1
11 25395 2 2 30 ILE HD11 H 12.633 4.819 -0.082 1.00 . B B . 30 ILE HD11 1 1
11 25396 2 2 30 ILE HD12 H 13.502 6.298 0.326 1.00 . B B . 30 ILE HD12 1 1
11 25397 2 2 30 ILE HD13 H 11.741 6.308 0.237 1.00 . B B . 30 ILE HD13 1 1
11 25398 2 2 30 ILE HG12 H 13.395 4.749 2.199 1.00 . B B . 30 ILE HG12 1 1
11 25399 2 2 30 ILE HG13 H 11.637 4.774 2.126 1.00 . B B . 30 ILE HG13 1 1
11 25400 2 2 30 ILE HG21 H 11.334 7.872 1.714 1.00 . B B . 30 ILE HG21 1 1
11 25401 2 2 30 ILE HG22 H 11.203 8.172 3.449 1.00 . B B . 30 ILE HG22 1 1
11 25402 2 2 30 ILE HG23 H 10.393 6.781 2.730 1.00 . B B . 30 ILE HG23 1 1
11 25403 2 2 30 ILE N N 15.002 6.605 2.781 1.00 . B B . 30 ILE N 1 1
11 25404 2 2 30 ILE O O 13.535 9.585 3.796 1.00 . B B . 30 ILE O 1 1
11 25405 2 2 31 GLN C C 15.436 9.821 6.056 1.00 . B B . 31 GLN C 1 1
11 25406 2 2 31 GLN CA C 14.427 8.706 6.305 1.00 . B B . 31 GLN CA 1 1
11 25407 2 2 31 GLN CB C 14.896 7.826 7.467 1.00 . B B . 31 GLN CB 1 1
11 25408 2 2 31 GLN CD C 15.401 7.630 9.940 1.00 . B B . 31 GLN CD 1 1
11 25409 2 2 31 GLN CG C 14.879 8.518 8.824 1.00 . B B . 31 GLN CG 1 1
11 25410 2 2 31 GLN H H 14.459 6.929 5.149 1.00 . B B . 31 GLN H 1 1
11 25411 2 2 31 GLN HA H 13.470 9.141 6.550 1.00 . B B . 31 GLN HA 1 1
11 25412 2 2 31 GLN HB2 H 14.257 6.956 7.524 1.00 . B B . 31 GLN HB2 1 1
11 25413 2 2 31 GLN HB3 H 15.906 7.503 7.267 1.00 . B B . 31 GLN HB3 1 1
11 25414 2 2 31 GLN HE21 H 16.706 6.782 8.702 1.00 . B B . 31 GLN HE21 1 1
11 25415 2 2 31 GLN HE22 H 16.713 6.187 10.325 1.00 . B B . 31 GLN HE22 1 1
11 25416 2 2 31 GLN HG2 H 15.496 9.404 8.772 1.00 . B B . 31 GLN HG2 1 1
11 25417 2 2 31 GLN HG3 H 13.863 8.802 9.056 1.00 . B B . 31 GLN HG3 1 1
11 25418 2 2 31 GLN N N 14.264 7.893 5.101 1.00 . B B . 31 GLN N 1 1
11 25419 2 2 31 GLN NE2 N 16.372 6.785 9.624 1.00 . B B . 31 GLN NE2 1 1
11 25420 2 2 31 GLN O O 15.301 10.924 6.583 1.00 . B B . 31 GLN O 1 1
11 25421 2 2 31 GLN OE1 O 14.953 7.718 11.082 1.00 . B B . 31 GLN OE1 1 1
11 25422 2 2 32 ASP C C 16.849 11.728 4.208 1.00 . B B . 32 ASP C 1 1
11 25423 2 2 32 ASP CA C 17.462 10.480 4.834 1.00 . B B . 32 ASP CA 1 1
11 25424 2 2 32 ASP CB C 18.423 9.816 3.837 1.00 . B B . 32 ASP CB 1 1
11 25425 2 2 32 ASP CG C 19.306 10.803 3.091 1.00 . B B . 32 ASP CG 1 1
11 25426 2 2 32 ASP H H 16.495 8.598 4.892 1.00 . B B . 32 ASP H 1 1
11 25427 2 2 32 ASP HA H 18.014 10.765 5.717 1.00 . B B . 32 ASP HA 1 1
11 25428 2 2 32 ASP HB2 H 19.063 9.132 4.372 1.00 . B B . 32 ASP HB2 1 1
11 25429 2 2 32 ASP HB3 H 17.844 9.262 3.111 1.00 . B B . 32 ASP HB3 1 1
11 25430 2 2 32 ASP N N 16.435 9.517 5.234 1.00 . B B . 32 ASP N 1 1
11 25431 2 2 32 ASP O O 17.370 12.832 4.365 1.00 . B B . 32 ASP O 1 1
11 25432 2 2 32 ASP OD1 O 20.233 11.367 3.707 1.00 . B B . 32 ASP OD1 1 1
11 25433 2 2 32 ASP OD2 O 19.101 10.991 1.869 1.00 . B B . 32 ASP OD2 1 1
11 25434 2 2 33 LYS C C 13.836 13.125 3.374 1.00 . B B . 33 LYS C 1 1
11 25435 2 2 33 LYS CA C 15.142 12.643 2.756 1.00 . B B . 33 LYS CA 1 1
11 25436 2 2 33 LYS CB C 14.923 12.190 1.315 1.00 . B B . 33 LYS CB 1 1
11 25437 2 2 33 LYS CD C 15.996 11.200 -0.743 1.00 . B B . 33 LYS CD 1 1
11 25438 2 2 33 LYS CE C 17.224 10.470 -1.260 1.00 . B B . 33 LYS CE 1 1
11 25439 2 2 33 LYS CG C 16.162 11.546 0.722 1.00 . B B . 33 LYS CG 1 1
11 25440 2 2 33 LYS H H 15.299 10.675 3.519 1.00 . B B . 33 LYS H 1 1
11 25441 2 2 33 LYS HA H 15.844 13.462 2.758 1.00 . B B . 33 LYS HA 1 1
11 25442 2 2 33 LYS HB2 H 14.114 11.474 1.289 1.00 . B B . 33 LYS HB2 1 1
11 25443 2 2 33 LYS HB3 H 14.660 13.046 0.711 1.00 . B B . 33 LYS HB3 1 1
11 25444 2 2 33 LYS HD2 H 15.131 10.564 -0.860 1.00 . B B . 33 LYS HD2 1 1
11 25445 2 2 33 LYS HD3 H 15.861 12.110 -1.310 1.00 . B B . 33 LYS HD3 1 1
11 25446 2 2 33 LYS HE2 H 17.240 9.478 -0.837 1.00 . B B . 33 LYS HE2 1 1
11 25447 2 2 33 LYS HE3 H 17.163 10.404 -2.337 1.00 . B B . 33 LYS HE3 1 1
11 25448 2 2 33 LYS HG2 H 16.992 12.228 0.823 1.00 . B B . 33 LYS HG2 1 1
11 25449 2 2 33 LYS HG3 H 16.377 10.639 1.271 1.00 . B B . 33 LYS HG3 1 1
11 25450 2 2 33 LYS HZ1 H 18.608 11.164 0.151 1.00 . B B . 33 LYS HZ1 1 1
11 25451 2 2 33 LYS HZ2 H 18.451 12.166 -1.213 1.00 . B B . 33 LYS HZ2 1 1
11 25452 2 2 33 LYS HZ3 H 19.303 10.703 -1.330 1.00 . B B . 33 LYS HZ3 1 1
11 25453 2 2 33 LYS N N 15.732 11.555 3.518 1.00 . B B . 33 LYS N 1 1
11 25454 2 2 33 LYS NZ N 18.483 11.174 -0.888 1.00 . B B . 33 LYS NZ 1 1
11 25455 2 2 33 LYS O O 13.742 14.264 3.830 1.00 . B B . 33 LYS O 1 1
11 25456 2 2 34 GLU C C 11.490 12.750 5.410 1.00 . B B . 34 GLU C 1 1
11 25457 2 2 34 GLU CA C 11.517 12.627 3.888 1.00 . B B . 34 GLU CA 1 1
11 25458 2 2 34 GLU CB C 10.477 11.605 3.425 1.00 . B B . 34 GLU CB 1 1
11 25459 2 2 34 GLU CD C 10.071 12.784 1.226 1.00 . B B . 34 GLU CD 1 1
11 25460 2 2 34 GLU CG C 10.382 11.468 1.914 1.00 . B B . 34 GLU CG 1 1
11 25461 2 2 34 GLU H H 12.999 11.330 3.111 1.00 . B B . 34 GLU H 1 1
11 25462 2 2 34 GLU HA H 11.275 13.589 3.460 1.00 . B B . 34 GLU HA 1 1
11 25463 2 2 34 GLU HB2 H 10.732 10.639 3.835 1.00 . B B . 34 GLU HB2 1 1
11 25464 2 2 34 GLU HB3 H 9.508 11.899 3.801 1.00 . B B . 34 GLU HB3 1 1
11 25465 2 2 34 GLU HG2 H 11.324 11.097 1.539 1.00 . B B . 34 GLU HG2 1 1
11 25466 2 2 34 GLU HG3 H 9.599 10.762 1.679 1.00 . B B . 34 GLU HG3 1 1
11 25467 2 2 34 GLU N N 12.841 12.252 3.412 1.00 . B B . 34 GLU N 1 1
11 25468 2 2 34 GLU O O 10.641 13.444 5.968 1.00 . B B . 34 GLU O 1 1
11 25469 2 2 34 GLU OE1 O 8.876 13.114 1.066 1.00 . B B . 34 GLU OE1 1 1
11 25470 2 2 34 GLU OE2 O 11.022 13.499 0.848 1.00 . B B . 34 GLU OE2 1 1
11 25471 2 2 35 GLY C C 11.374 11.272 8.148 1.00 . B B . 35 GLY C 1 1
11 25472 2 2 35 GLY CA C 12.470 12.116 7.526 1.00 . B B . 35 GLY CA 1 1
11 25473 2 2 35 GLY H H 13.103 11.577 5.577 1.00 . B B . 35 GLY H 1 1
11 25474 2 2 35 GLY HA2 H 13.429 11.745 7.858 1.00 . B B . 35 GLY HA2 1 1
11 25475 2 2 35 GLY HA3 H 12.355 13.136 7.858 1.00 . B B . 35 GLY HA3 1 1
11 25476 2 2 35 GLY N N 12.428 12.084 6.074 1.00 . B B . 35 GLY N 1 1
11 25477 2 2 35 GLY O O 10.694 11.703 9.075 1.00 . B B . 35 GLY O 1 1
11 25478 2 2 36 ILE C C 10.791 7.971 8.807 1.00 . B B . 36 ILE C 1 1
11 25479 2 2 36 ILE CA C 10.161 9.170 8.104 1.00 . B B . 36 ILE CA 1 1
11 25480 2 2 36 ILE CB C 9.282 8.672 6.933 1.00 . B B . 36 ILE CB 1 1
11 25481 2 2 36 ILE CD1 C 7.878 9.474 4.956 1.00 . B B . 36 ILE CD1 1 1
11 25482 2 2 36 ILE CG1 C 8.676 9.864 6.184 1.00 . B B . 36 ILE CG1 1 1
11 25483 2 2 36 ILE CG2 C 8.185 7.743 7.436 1.00 . B B . 36 ILE CG2 1 1
11 25484 2 2 36 ILE H H 11.772 9.782 6.889 1.00 . B B . 36 ILE H 1 1
11 25485 2 2 36 ILE HA H 9.536 9.708 8.801 1.00 . B B . 36 ILE HA 1 1
11 25486 2 2 36 ILE HB H 9.909 8.115 6.255 1.00 . B B . 36 ILE HB 1 1
11 25487 2 2 36 ILE HD11 H 8.517 8.952 4.260 1.00 . B B . 36 ILE HD11 1 1
11 25488 2 2 36 ILE HD12 H 7.484 10.363 4.485 1.00 . B B . 36 ILE HD12 1 1
11 25489 2 2 36 ILE HD13 H 7.061 8.830 5.247 1.00 . B B . 36 ILE HD13 1 1
11 25490 2 2 36 ILE HG12 H 8.017 10.402 6.849 1.00 . B B . 36 ILE HG12 1 1
11 25491 2 2 36 ILE HG13 H 9.474 10.520 5.867 1.00 . B B . 36 ILE HG13 1 1
11 25492 2 2 36 ILE HG21 H 7.590 7.404 6.601 1.00 . B B . 36 ILE HG21 1 1
11 25493 2 2 36 ILE HG22 H 7.556 8.272 8.135 1.00 . B B . 36 ILE HG22 1 1
11 25494 2 2 36 ILE HG23 H 8.633 6.891 7.927 1.00 . B B . 36 ILE HG23 1 1
11 25495 2 2 36 ILE N N 11.194 10.072 7.622 1.00 . B B . 36 ILE N 1 1
11 25496 2 2 36 ILE O O 11.761 7.404 8.305 1.00 . B B . 36 ILE O 1 1
11 25497 2 2 37 PRO C C 10.659 5.149 9.799 1.00 . B B . 37 PRO C 1 1
11 25498 2 2 37 PRO CA C 10.714 6.385 10.697 1.00 . B B . 37 PRO CA 1 1
11 25499 2 2 37 PRO CB C 9.709 6.260 11.845 1.00 . B B . 37 PRO CB 1 1
11 25500 2 2 37 PRO CD C 9.223 8.315 10.728 1.00 . B B . 37 PRO CD 1 1
11 25501 2 2 37 PRO CG C 9.222 7.646 12.074 1.00 . B B . 37 PRO CG 1 1
11 25502 2 2 37 PRO HA H 11.713 6.501 11.092 1.00 . B B . 37 PRO HA 1 1
11 25503 2 2 37 PRO HB2 H 8.905 5.602 11.552 1.00 . B B . 37 PRO HB2 1 1
11 25504 2 2 37 PRO HB3 H 10.205 5.866 12.719 1.00 . B B . 37 PRO HB3 1 1
11 25505 2 2 37 PRO HD2 H 8.262 8.200 10.248 1.00 . B B . 37 PRO HD2 1 1
11 25506 2 2 37 PRO HD3 H 9.474 9.361 10.826 1.00 . B B . 37 PRO HD3 1 1
11 25507 2 2 37 PRO HG2 H 8.222 7.621 12.481 1.00 . B B . 37 PRO HG2 1 1
11 25508 2 2 37 PRO HG3 H 9.890 8.162 12.749 1.00 . B B . 37 PRO HG3 1 1
11 25509 2 2 37 PRO N N 10.270 7.591 9.986 1.00 . B B . 37 PRO N 1 1
11 25510 2 2 37 PRO O O 9.600 4.809 9.270 1.00 . B B . 37 PRO O 1 1
11 25511 2 2 38 PRO C C 10.941 2.210 9.003 1.00 . B B . 38 PRO C 1 1
11 25512 2 2 38 PRO CA C 11.921 3.336 8.688 1.00 . B B . 38 PRO CA 1 1
11 25513 2 2 38 PRO CB C 13.365 2.860 8.884 1.00 . B B . 38 PRO CB 1 1
11 25514 2 2 38 PRO CD C 13.090 4.790 10.254 1.00 . B B . 38 PRO CD 1 1
11 25515 2 2 38 PRO CG C 14.088 4.049 9.411 1.00 . B B . 38 PRO CG 1 1
11 25516 2 2 38 PRO HA H 11.782 3.643 7.664 1.00 . B B . 38 PRO HA 1 1
11 25517 2 2 38 PRO HB2 H 13.385 2.039 9.586 1.00 . B B . 38 PRO HB2 1 1
11 25518 2 2 38 PRO HB3 H 13.773 2.541 7.937 1.00 . B B . 38 PRO HB3 1 1
11 25519 2 2 38 PRO HD2 H 13.107 4.425 11.270 1.00 . B B . 38 PRO HD2 1 1
11 25520 2 2 38 PRO HD3 H 13.287 5.852 10.227 1.00 . B B . 38 PRO HD3 1 1
11 25521 2 2 38 PRO HG2 H 14.926 3.732 10.015 1.00 . B B . 38 PRO HG2 1 1
11 25522 2 2 38 PRO HG3 H 14.424 4.669 8.594 1.00 . B B . 38 PRO HG3 1 1
11 25523 2 2 38 PRO N N 11.805 4.479 9.604 1.00 . B B . 38 PRO N 1 1
11 25524 2 2 38 PRO O O 10.295 1.673 8.106 1.00 . B B . 38 PRO O 1 1
11 25525 2 2 39 ASP C C 8.474 1.118 10.625 1.00 . B B . 39 ASP C 1 1
11 25526 2 2 39 ASP CA C 9.959 0.760 10.688 1.00 . B B . 39 ASP CA 1 1
11 25527 2 2 39 ASP CB C 10.342 0.299 12.096 1.00 . B B . 39 ASP CB 1 1
11 25528 2 2 39 ASP CG C 10.017 1.314 13.175 1.00 . B B . 39 ASP CG 1 1
11 25529 2 2 39 ASP H H 11.261 2.406 10.964 1.00 . B B . 39 ASP H 1 1
11 25530 2 2 39 ASP HA H 10.144 -0.050 9.997 1.00 . B B . 39 ASP HA 1 1
11 25531 2 2 39 ASP HB2 H 9.810 -0.612 12.320 1.00 . B B . 39 ASP HB2 1 1
11 25532 2 2 39 ASP HB3 H 11.404 0.102 12.122 1.00 . B B . 39 ASP HB3 1 1
11 25533 2 2 39 ASP N N 10.797 1.882 10.277 1.00 . B B . 39 ASP N 1 1
11 25534 2 2 39 ASP O O 7.610 0.284 10.893 1.00 . B B . 39 ASP O 1 1
11 25535 2 2 39 ASP OD1 O 10.285 2.522 12.987 1.00 . B B . 39 ASP OD1 1 1
11 25536 2 2 39 ASP OD2 O 9.496 0.903 14.231 1.00 . B B . 39 ASP OD2 1 1
11 25537 2 2 40 GLN C C 6.470 2.722 8.565 1.00 . B B . 40 GLN C 1 1
11 25538 2 2 40 GLN CA C 6.824 2.820 10.052 1.00 . B B . 40 GLN CA 1 1
11 25539 2 2 40 GLN CB C 6.688 4.267 10.541 1.00 . B B . 40 GLN CB 1 1
11 25540 2 2 40 GLN CD C 5.264 6.348 10.645 1.00 . B B . 40 GLN CD 1 1
11 25541 2 2 40 GLN CG C 5.323 4.881 10.282 1.00 . B B . 40 GLN CG 1 1
11 25542 2 2 40 GLN H H 8.928 2.996 10.136 1.00 . B B . 40 GLN H 1 1
11 25543 2 2 40 GLN HA H 6.153 2.187 10.619 1.00 . B B . 40 GLN HA 1 1
11 25544 2 2 40 GLN HB2 H 6.873 4.294 11.603 1.00 . B B . 40 GLN HB2 1 1
11 25545 2 2 40 GLN HB3 H 7.431 4.873 10.041 1.00 . B B . 40 GLN HB3 1 1
11 25546 2 2 40 GLN HE21 H 5.911 6.836 8.832 1.00 . B B . 40 GLN HE21 1 1
11 25547 2 2 40 GLN HE22 H 5.594 8.168 9.902 1.00 . B B . 40 GLN HE22 1 1
11 25548 2 2 40 GLN HG2 H 5.091 4.778 9.233 1.00 . B B . 40 GLN HG2 1 1
11 25549 2 2 40 GLN HG3 H 4.587 4.350 10.867 1.00 . B B . 40 GLN HG3 1 1
11 25550 2 2 40 GLN N N 8.190 2.361 10.264 1.00 . B B . 40 GLN N 1 1
11 25551 2 2 40 GLN NE2 N 5.626 7.199 9.699 1.00 . B B . 40 GLN NE2 1 1
11 25552 2 2 40 GLN O O 5.311 2.872 8.170 1.00 . B B . 40 GLN O 1 1
11 25553 2 2 40 GLN OE1 O 4.900 6.708 11.765 1.00 . B B . 40 GLN OE1 1 1
11 25554 2 2 41 GLN C C 7.142 1.007 5.783 1.00 . B B . 41 GLN C 1 1
11 25555 2 2 41 GLN CA C 7.307 2.432 6.300 1.00 . B B . 41 GLN CA 1 1
11 25556 2 2 41 GLN CB C 8.518 3.049 5.611 1.00 . B B . 41 GLN CB 1 1
11 25557 2 2 41 GLN CD C 10.276 4.824 5.563 1.00 . B B . 41 GLN CD 1 1
11 25558 2 2 41 GLN CG C 8.976 4.370 6.189 1.00 . B B . 41 GLN CG 1 1
11 25559 2 2 41 GLN H H 8.362 2.247 8.124 1.00 . B B . 41 GLN H 1 1
11 25560 2 2 41 GLN HA H 6.428 3.007 6.053 1.00 . B B . 41 GLN HA 1 1
11 25561 2 2 41 GLN HB2 H 9.342 2.355 5.668 1.00 . B B . 41 GLN HB2 1 1
11 25562 2 2 41 GLN HB3 H 8.269 3.211 4.577 1.00 . B B . 41 GLN HB3 1 1
11 25563 2 2 41 GLN HE21 H 10.805 5.748 7.236 1.00 . B B . 41 GLN HE21 1 1
11 25564 2 2 41 GLN HE22 H 11.937 5.837 5.933 1.00 . B B . 41 GLN HE22 1 1
11 25565 2 2 41 GLN HG2 H 8.216 5.116 6.003 1.00 . B B . 41 GLN HG2 1 1
11 25566 2 2 41 GLN HG3 H 9.122 4.257 7.254 1.00 . B B . 41 GLN HG3 1 1
11 25567 2 2 41 GLN N N 7.478 2.452 7.746 1.00 . B B . 41 GLN N 1 1
11 25568 2 2 41 GLN NE2 N 11.086 5.543 6.319 1.00 . B B . 41 GLN NE2 1 1
11 25569 2 2 41 GLN O O 7.768 0.079 6.295 1.00 . B B . 41 GLN O 1 1
11 25570 2 2 41 GLN OE1 O 10.555 4.522 4.407 1.00 . B B . 41 GLN OE1 1 1
11 25571 2 2 42 ARG C C 6.235 -0.240 2.570 1.00 . B B . 42 ARG C 1 1
11 25572 2 2 42 ARG CA C 6.166 -0.438 4.081 1.00 . B B . 42 ARG CA 1 1
11 25573 2 2 42 ARG CB C 4.846 -1.121 4.443 1.00 . B B . 42 ARG CB 1 1
11 25574 2 2 42 ARG CD C 3.442 -2.275 6.152 1.00 . B B . 42 ARG CD 1 1
11 25575 2 2 42 ARG CG C 4.727 -1.510 5.904 1.00 . B B . 42 ARG CG 1 1
11 25576 2 2 42 ARG CZ C 2.272 -3.405 7.999 1.00 . B B . 42 ARG CZ 1 1
11 25577 2 2 42 ARG H H 5.753 1.601 4.469 1.00 . B B . 42 ARG H 1 1
11 25578 2 2 42 ARG HA H 6.987 -1.069 4.388 1.00 . B B . 42 ARG HA 1 1
11 25579 2 2 42 ARG HB2 H 4.033 -0.451 4.206 1.00 . B B . 42 ARG HB2 1 1
11 25580 2 2 42 ARG HB3 H 4.745 -2.016 3.846 1.00 . B B . 42 ARG HB3 1 1
11 25581 2 2 42 ARG HD2 H 2.611 -1.667 5.828 1.00 . B B . 42 ARG HD2 1 1
11 25582 2 2 42 ARG HD3 H 3.465 -3.187 5.572 1.00 . B B . 42 ARG HD3 1 1
11 25583 2 2 42 ARG HE H 3.870 -2.215 8.209 1.00 . B B . 42 ARG HE 1 1
11 25584 2 2 42 ARG HG2 H 5.567 -2.132 6.174 1.00 . B B . 42 ARG HG2 1 1
11 25585 2 2 42 ARG HG3 H 4.727 -0.613 6.508 1.00 . B B . 42 ARG HG3 1 1
11 25586 2 2 42 ARG HH11 H 1.646 -3.948 6.145 1.00 . B B . 42 ARG HH11 1 1
11 25587 2 2 42 ARG HH12 H 0.749 -4.650 7.465 1.00 . B B . 42 ARG HH12 1 1
11 25588 2 2 42 ARG HH21 H 2.720 -3.158 9.964 1.00 . B B . 42 ARG HH21 1 1
11 25589 2 2 42 ARG HH22 H 1.340 -4.170 9.632 1.00 . B B . 42 ARG HH22 1 1
11 25590 2 2 42 ARG N N 6.305 0.843 4.765 1.00 . B B . 42 ARG N 1 1
11 25591 2 2 42 ARG NE N 3.252 -2.616 7.559 1.00 . B B . 42 ARG NE 1 1
11 25592 2 2 42 ARG NH1 N 1.495 -4.049 7.133 1.00 . B B . 42 ARG NH1 1 1
11 25593 2 2 42 ARG NH2 N 2.105 -3.596 9.302 1.00 . B B . 42 ARG NH2 1 1
11 25594 2 2 42 ARG O O 5.475 0.547 2.004 1.00 . B B . 42 ARG O 1 1
11 25595 2 2 43 LEU C C 6.539 -2.035 -0.171 1.00 . B B . 43 LEU C 1 1
11 25596 2 2 43 LEU CA C 7.291 -0.883 0.475 1.00 . B B . 43 LEU CA 1 1
11 25597 2 2 43 LEU CB C 8.771 -0.944 0.076 1.00 . B B . 43 LEU CB 1 1
11 25598 2 2 43 LEU CD1 C 11.089 -0.010 0.267 1.00 . B B . 43 LEU CD1 1 1
11 25599 2 2 43 LEU CD2 C 9.183 1.500 -0.287 1.00 . B B . 43 LEU CD2 1 1
11 25600 2 2 43 LEU CG C 9.611 0.266 0.491 1.00 . B B . 43 LEU CG 1 1
11 25601 2 2 43 LEU H H 7.742 -1.538 2.434 1.00 . B B . 43 LEU H 1 1
11 25602 2 2 43 LEU HA H 6.869 0.051 0.135 1.00 . B B . 43 LEU HA 1 1
11 25603 2 2 43 LEU HB2 H 9.205 -1.827 0.524 1.00 . B B . 43 LEU HB2 1 1
11 25604 2 2 43 LEU HB3 H 8.828 -1.042 -0.998 1.00 . B B . 43 LEU HB3 1 1
11 25605 2 2 43 LEU HD11 H 11.397 -0.845 0.878 1.00 . B B . 43 LEU HD11 1 1
11 25606 2 2 43 LEU HD12 H 11.662 0.865 0.539 1.00 . B B . 43 LEU HD12 1 1
11 25607 2 2 43 LEU HD13 H 11.261 -0.242 -0.774 1.00 . B B . 43 LEU HD13 1 1
11 25608 2 2 43 LEU HD21 H 8.140 1.705 -0.091 1.00 . B B . 43 LEU HD21 1 1
11 25609 2 2 43 LEU HD22 H 9.322 1.326 -1.344 1.00 . B B . 43 LEU HD22 1 1
11 25610 2 2 43 LEU HD23 H 9.780 2.346 0.022 1.00 . B B . 43 LEU HD23 1 1
11 25611 2 2 43 LEU HG H 9.460 0.460 1.543 1.00 . B B . 43 LEU HG 1 1
11 25612 2 2 43 LEU N N 7.151 -0.946 1.925 1.00 . B B . 43 LEU N 1 1
11 25613 2 2 43 LEU O O 6.743 -3.192 0.191 1.00 . B B . 43 LEU O 1 1
11 25614 2 2 44 ILE C C 5.227 -2.790 -3.277 1.00 . B B . 44 ILE C 1 1
11 25615 2 2 44 ILE CA C 4.899 -2.765 -1.788 1.00 . B B . 44 ILE CA 1 1
11 25616 2 2 44 ILE CB C 3.380 -2.572 -1.605 1.00 . B B . 44 ILE CB 1 1
11 25617 2 2 44 ILE CD1 C 1.572 -2.134 0.141 1.00 . B B . 44 ILE CD1 1 1
11 25618 2 2 44 ILE CG1 C 3.031 -2.440 -0.118 1.00 . B B . 44 ILE CG1 1 1
11 25619 2 2 44 ILE CG2 C 2.628 -3.743 -2.226 1.00 . B B . 44 ILE CG2 1 1
11 25620 2 2 44 ILE H H 5.523 -0.785 -1.360 1.00 . B B . 44 ILE H 1 1
11 25621 2 2 44 ILE HA H 5.175 -3.716 -1.353 1.00 . B B . 44 ILE HA 1 1
11 25622 2 2 44 ILE HB H 3.087 -1.670 -2.122 1.00 . B B . 44 ILE HB 1 1
11 25623 2 2 44 ILE HD11 H 1.313 -1.193 -0.323 1.00 . B B . 44 ILE HD11 1 1
11 25624 2 2 44 ILE HD12 H 1.401 -2.069 1.206 1.00 . B B . 44 ILE HD12 1 1
11 25625 2 2 44 ILE HD13 H 0.960 -2.921 -0.273 1.00 . B B . 44 ILE HD13 1 1
11 25626 2 2 44 ILE HG12 H 3.266 -3.367 0.383 1.00 . B B . 44 ILE HG12 1 1
11 25627 2 2 44 ILE HG13 H 3.621 -1.644 0.313 1.00 . B B . 44 ILE HG13 1 1
11 25628 2 2 44 ILE HG21 H 2.906 -4.656 -1.721 1.00 . B B . 44 ILE HG21 1 1
11 25629 2 2 44 ILE HG22 H 2.880 -3.818 -3.273 1.00 . B B . 44 ILE HG22 1 1
11 25630 2 2 44 ILE HG23 H 1.565 -3.584 -2.123 1.00 . B B . 44 ILE HG23 1 1
11 25631 2 2 44 ILE N N 5.662 -1.729 -1.113 1.00 . B B . 44 ILE N 1 1
11 25632 2 2 44 ILE O O 5.142 -1.766 -3.964 1.00 . B B . 44 ILE O 1 1
11 25633 2 2 45 PHE C C 5.194 -5.326 -5.754 1.00 . B B . 45 PHE C 1 1
11 25634 2 2 45 PHE CA C 5.947 -4.134 -5.171 1.00 . B B . 45 PHE CA 1 1
11 25635 2 2 45 PHE CB C 7.462 -4.325 -5.322 1.00 . B B . 45 PHE CB 1 1
11 25636 2 2 45 PHE CD1 C 7.876 -3.571 -7.682 1.00 . B B . 45 PHE CD1 1 1
11 25637 2 2 45 PHE CD2 C 8.378 -5.829 -7.107 1.00 . B B . 45 PHE CD2 1 1
11 25638 2 2 45 PHE CE1 C 8.294 -3.808 -8.978 1.00 . B B . 45 PHE CE1 1 1
11 25639 2 2 45 PHE CE2 C 8.798 -6.070 -8.399 1.00 . B B . 45 PHE CE2 1 1
11 25640 2 2 45 PHE CG C 7.912 -4.579 -6.734 1.00 . B B . 45 PHE CG 1 1
11 25641 2 2 45 PHE CZ C 8.757 -5.058 -9.337 1.00 . B B . 45 PHE CZ 1 1
11 25642 2 2 45 PHE H H 5.663 -4.736 -3.160 1.00 . B B . 45 PHE H 1 1
11 25643 2 2 45 PHE HA H 5.648 -3.241 -5.697 1.00 . B B . 45 PHE HA 1 1
11 25644 2 2 45 PHE HB2 H 7.964 -3.437 -4.973 1.00 . B B . 45 PHE HB2 1 1
11 25645 2 2 45 PHE HB3 H 7.771 -5.167 -4.720 1.00 . B B . 45 PHE HB3 1 1
11 25646 2 2 45 PHE HD1 H 7.515 -2.591 -7.405 1.00 . B B . 45 PHE HD1 1 1
11 25647 2 2 45 PHE HD2 H 8.409 -6.622 -6.374 1.00 . B B . 45 PHE HD2 1 1
11 25648 2 2 45 PHE HE1 H 8.261 -3.015 -9.709 1.00 . B B . 45 PHE HE1 1 1
11 25649 2 2 45 PHE HE2 H 9.158 -7.050 -8.676 1.00 . B B . 45 PHE HE2 1 1
11 25650 2 2 45 PHE HZ H 9.085 -5.245 -10.349 1.00 . B B . 45 PHE HZ 1 1
11 25651 2 2 45 PHE N N 5.607 -3.960 -3.767 1.00 . B B . 45 PHE N 1 1
11 25652 2 2 45 PHE O O 5.456 -6.472 -5.387 1.00 . B B . 45 PHE O 1 1
11 25653 2 2 46 ALA C C 2.659 -6.941 -6.362 1.00 . B B . 46 ALA C 1 1
11 25654 2 2 46 ALA CA C 3.460 -6.070 -7.331 1.00 . B B . 46 ALA CA 1 1
11 25655 2 2 46 ALA CB C 4.387 -6.923 -8.190 1.00 . B B . 46 ALA CB 1 1
11 25656 2 2 46 ALA H H 4.015 -4.093 -6.802 1.00 . B B . 46 ALA H 1 1
11 25657 2 2 46 ALA HA H 2.769 -5.567 -7.992 1.00 . B B . 46 ALA HA 1 1
11 25658 2 2 46 ALA HB1 H 4.945 -6.286 -8.860 1.00 . B B . 46 ALA HB1 1 1
11 25659 2 2 46 ALA HB2 H 3.800 -7.624 -8.765 1.00 . B B . 46 ALA HB2 1 1
11 25660 2 2 46 ALA HB3 H 5.071 -7.464 -7.553 1.00 . B B . 46 ALA HB3 1 1
11 25661 2 2 46 ALA N N 4.227 -5.038 -6.626 1.00 . B B . 46 ALA N 1 1
11 25662 2 2 46 ALA O O 2.281 -8.070 -6.686 1.00 . B B . 46 ALA O 1 1
11 25663 2 2 47 GLY C C 2.518 -7.663 -3.076 1.00 . B B . 47 GLY C 1 1
11 25664 2 2 47 GLY CA C 1.632 -7.139 -4.186 1.00 . B B . 47 GLY CA 1 1
11 25665 2 2 47 GLY H H 2.697 -5.495 -4.985 1.00 . B B . 47 GLY H 1 1
11 25666 2 2 47 GLY HA2 H 0.884 -6.487 -3.760 1.00 . B B . 47 GLY HA2 1 1
11 25667 2 2 47 GLY HA3 H 1.141 -7.973 -4.664 1.00 . B B . 47 GLY HA3 1 1
11 25668 2 2 47 GLY N N 2.386 -6.402 -5.182 1.00 . B B . 47 GLY N 1 1
11 25669 2 2 47 GLY O O 2.036 -8.057 -2.014 1.00 . B B . 47 GLY O 1 1
11 25670 2 2 48 LYS C C 5.097 -6.994 -1.357 1.00 . B B . 48 LYS C 1 1
11 25671 2 2 48 LYS CA C 4.784 -8.116 -2.330 1.00 . B B . 48 LYS CA 1 1
11 25672 2 2 48 LYS CB C 6.086 -8.580 -2.990 1.00 . B B . 48 LYS CB 1 1
11 25673 2 2 48 LYS CD C 7.282 -10.198 -4.474 1.00 . B B . 48 LYS CD 1 1
11 25674 2 2 48 LYS CE C 7.168 -11.412 -5.383 1.00 . B B . 48 LYS CE 1 1
11 25675 2 2 48 LYS CG C 5.931 -9.766 -3.928 1.00 . B B . 48 LYS CG 1 1
11 25676 2 2 48 LYS H H 4.143 -7.360 -4.198 1.00 . B B . 48 LYS H 1 1
11 25677 2 2 48 LYS HA H 4.348 -8.942 -1.787 1.00 . B B . 48 LYS HA 1 1
11 25678 2 2 48 LYS HB2 H 6.498 -7.759 -3.558 1.00 . B B . 48 LYS HB2 1 1
11 25679 2 2 48 LYS HB3 H 6.787 -8.854 -2.215 1.00 . B B . 48 LYS HB3 1 1
11 25680 2 2 48 LYS HD2 H 7.709 -9.382 -5.037 1.00 . B B . 48 LYS HD2 1 1
11 25681 2 2 48 LYS HD3 H 7.930 -10.442 -3.645 1.00 . B B . 48 LYS HD3 1 1
11 25682 2 2 48 LYS HE2 H 8.163 -11.746 -5.640 1.00 . B B . 48 LYS HE2 1 1
11 25683 2 2 48 LYS HE3 H 6.654 -12.196 -4.848 1.00 . B B . 48 LYS HE3 1 1
11 25684 2 2 48 LYS HG2 H 5.490 -10.589 -3.387 1.00 . B B . 48 LYS HG2 1 1
11 25685 2 2 48 LYS HG3 H 5.291 -9.485 -4.751 1.00 . B B . 48 LYS HG3 1 1
11 25686 2 2 48 LYS HZ1 H 6.871 -10.315 -7.138 1.00 . B B . 48 LYS HZ1 1 1
11 25687 2 2 48 LYS HZ2 H 5.434 -10.863 -6.420 1.00 . B B . 48 LYS HZ2 1 1
11 25688 2 2 48 LYS HZ3 H 6.431 -11.946 -7.262 1.00 . B B . 48 LYS HZ3 1 1
11 25689 2 2 48 LYS N N 3.821 -7.670 -3.324 1.00 . B B . 48 LYS N 1 1
11 25690 2 2 48 LYS NZ N 6.423 -11.113 -6.635 1.00 . B B . 48 LYS NZ 1 1
11 25691 2 2 48 LYS O O 5.700 -5.986 -1.732 1.00 . B B . 48 LYS O 1 1
11 25692 2 2 49 GLN C C 6.438 -6.534 1.417 1.00 . B B . 49 GLN C 1 1
11 25693 2 2 49 GLN CA C 5.042 -6.208 0.922 1.00 . B B . 49 GLN CA 1 1
11 25694 2 2 49 GLN CB C 4.059 -6.237 2.095 1.00 . B B . 49 GLN CB 1 1
11 25695 2 2 49 GLN CD C 3.527 -5.330 4.402 1.00 . B B . 49 GLN CD 1 1
11 25696 2 2 49 GLN CG C 4.362 -5.179 3.147 1.00 . B B . 49 GLN CG 1 1
11 25697 2 2 49 GLN H H 4.109 -7.923 0.109 1.00 . B B . 49 GLN H 1 1
11 25698 2 2 49 GLN HA H 5.047 -5.222 0.484 1.00 . B B . 49 GLN HA 1 1
11 25699 2 2 49 GLN HB2 H 3.059 -6.073 1.721 1.00 . B B . 49 GLN HB2 1 1
11 25700 2 2 49 GLN HB3 H 4.105 -7.207 2.567 1.00 . B B . 49 GLN HB3 1 1
11 25701 2 2 49 GLN HE21 H 4.930 -6.475 5.213 1.00 . B B . 49 GLN HE21 1 1
11 25702 2 2 49 GLN HE22 H 3.543 -6.178 6.201 1.00 . B B . 49 GLN HE22 1 1
11 25703 2 2 49 GLN HG2 H 5.404 -5.254 3.420 1.00 . B B . 49 GLN HG2 1 1
11 25704 2 2 49 GLN HG3 H 4.173 -4.205 2.722 1.00 . B B . 49 GLN HG3 1 1
11 25705 2 2 49 GLN N N 4.674 -7.154 -0.113 1.00 . B B . 49 GLN N 1 1
11 25706 2 2 49 GLN NE2 N 4.050 -6.070 5.365 1.00 . B B . 49 GLN NE2 1 1
11 25707 2 2 49 GLN O O 6.666 -7.595 2.004 1.00 . B B . 49 GLN O 1 1
11 25708 2 2 49 GLN OE1 O 2.434 -4.772 4.511 1.00 . B B . 49 GLN OE1 1 1
11 25709 2 2 50 LEU C C 8.820 -5.698 3.099 1.00 . B B . 50 LEU C 1 1
11 25710 2 2 50 LEU CA C 8.743 -5.819 1.586 1.00 . B B . 50 LEU CA 1 1
11 25711 2 2 50 LEU CB C 9.657 -4.791 0.918 1.00 . B B . 50 LEU CB 1 1
11 25712 2 2 50 LEU CD1 C 10.603 -3.786 -1.175 1.00 . B B . 50 LEU CD1 1 1
11 25713 2 2 50 LEU CD2 C 9.787 -6.141 -1.190 1.00 . B B . 50 LEU CD2 1 1
11 25714 2 2 50 LEU CG C 9.580 -4.754 -0.609 1.00 . B B . 50 LEU CG 1 1
11 25715 2 2 50 LEU H H 7.126 -4.820 0.659 1.00 . B B . 50 LEU H 1 1
11 25716 2 2 50 LEU HA H 9.055 -6.812 1.296 1.00 . B B . 50 LEU HA 1 1
11 25717 2 2 50 LEU HB2 H 9.399 -3.812 1.296 1.00 . B B . 50 LEU HB2 1 1
11 25718 2 2 50 LEU HB3 H 10.676 -5.009 1.199 1.00 . B B . 50 LEU HB3 1 1
11 25719 2 2 50 LEU HD11 H 10.425 -2.799 -0.774 1.00 . B B . 50 LEU HD11 1 1
11 25720 2 2 50 LEU HD12 H 10.515 -3.758 -2.252 1.00 . B B . 50 LEU HD12 1 1
11 25721 2 2 50 LEU HD13 H 11.597 -4.112 -0.903 1.00 . B B . 50 LEU HD13 1 1
11 25722 2 2 50 LEU HD21 H 9.764 -6.086 -2.268 1.00 . B B . 50 LEU HD21 1 1
11 25723 2 2 50 LEU HD22 H 9.001 -6.797 -0.846 1.00 . B B . 50 LEU HD22 1 1
11 25724 2 2 50 LEU HD23 H 10.744 -6.526 -0.869 1.00 . B B . 50 LEU HD23 1 1
11 25725 2 2 50 LEU HG H 8.599 -4.411 -0.905 1.00 . B B . 50 LEU HG 1 1
11 25726 2 2 50 LEU N N 7.371 -5.637 1.154 1.00 . B B . 50 LEU N 1 1
11 25727 2 2 50 LEU O O 8.404 -4.685 3.667 1.00 . B B . 50 LEU O 1 1
11 25728 2 2 51 GLU C C 10.290 -5.783 5.806 1.00 . B B . 51 GLU C 1 1
11 25729 2 2 51 GLU CA C 9.348 -6.816 5.190 1.00 . B B . 51 GLU CA 1 1
11 25730 2 2 51 GLU CB C 9.736 -8.230 5.623 1.00 . B B . 51 GLU CB 1 1
11 25731 2 2 51 GLU CD C 9.393 -10.689 5.245 1.00 . B B . 51 GLU CD 1 1
11 25732 2 2 51 GLU CG C 8.809 -9.303 5.089 1.00 . B B . 51 GLU CG 1 1
11 25733 2 2 51 GLU H H 9.741 -7.467 3.219 1.00 . B B . 51 GLU H 1 1
11 25734 2 2 51 GLU HA H 8.345 -6.613 5.532 1.00 . B B . 51 GLU HA 1 1
11 25735 2 2 51 GLU HB2 H 10.730 -8.446 5.266 1.00 . B B . 51 GLU HB2 1 1
11 25736 2 2 51 GLU HB3 H 9.728 -8.281 6.701 1.00 . B B . 51 GLU HB3 1 1
11 25737 2 2 51 GLU HG2 H 7.873 -9.257 5.626 1.00 . B B . 51 GLU HG2 1 1
11 25738 2 2 51 GLU HG3 H 8.632 -9.118 4.039 1.00 . B B . 51 GLU HG3 1 1
11 25739 2 2 51 GLU N N 9.343 -6.734 3.740 1.00 . B B . 51 GLU N 1 1
11 25740 2 2 51 GLU O O 9.864 -4.676 6.147 1.00 . B B . 51 GLU O 1 1
11 25741 2 2 51 GLU OE1 O 10.163 -11.115 4.359 1.00 . B B . 51 GLU OE1 1 1
11 25742 2 2 51 GLU OE2 O 9.091 -11.355 6.257 1.00 . B B . 51 GLU OE2 1 1
11 25743 2 2 52 ASP C C 13.934 -5.867 6.524 1.00 . B B . 52 ASP C 1 1
11 25744 2 2 52 ASP CA C 12.544 -5.245 6.551 1.00 . B B . 52 ASP CA 1 1
11 25745 2 2 52 ASP CB C 12.138 -4.958 8.001 1.00 . B B . 52 ASP CB 1 1
11 25746 2 2 52 ASP CG C 12.974 -3.873 8.642 1.00 . B B . 52 ASP CG 1 1
11 25747 2 2 52 ASP H H 11.871 -6.985 5.557 1.00 . B B . 52 ASP H 1 1
11 25748 2 2 52 ASP HA H 12.562 -4.318 5.998 1.00 . B B . 52 ASP HA 1 1
11 25749 2 2 52 ASP HB2 H 11.105 -4.647 8.023 1.00 . B B . 52 ASP HB2 1 1
11 25750 2 2 52 ASP HB3 H 12.249 -5.861 8.582 1.00 . B B . 52 ASP HB3 1 1
11 25751 2 2 52 ASP N N 11.572 -6.127 5.916 1.00 . B B . 52 ASP N 1 1
11 25752 2 2 52 ASP O O 14.861 -5.302 5.946 1.00 . B B . 52 ASP O 1 1
11 25753 2 2 52 ASP OD1 O 12.608 -2.683 8.507 1.00 . B B . 52 ASP OD1 1 1
11 25754 2 2 52 ASP OD2 O 13.983 -4.204 9.301 1.00 . B B . 52 ASP OD2 1 1
11 25755 2 2 53 GLY C C 15.724 -8.585 6.099 1.00 . B B . 53 GLY C 1 1
11 25756 2 2 53 GLY CA C 15.363 -7.682 7.262 1.00 . B B . 53 GLY CA 1 1
11 25757 2 2 53 GLY H H 13.260 -7.503 7.468 1.00 . B B . 53 GLY H 1 1
11 25758 2 2 53 GLY HA2 H 16.113 -6.912 7.348 1.00 . B B . 53 GLY HA2 1 1
11 25759 2 2 53 GLY HA3 H 15.364 -8.269 8.170 1.00 . B B . 53 GLY HA3 1 1
11 25760 2 2 53 GLY N N 14.060 -7.051 7.119 1.00 . B B . 53 GLY N 1 1
11 25761 2 2 53 GLY O O 16.287 -9.661 6.295 1.00 . B B . 53 GLY O 1 1
11 25762 2 2 54 ARG C C 16.310 -7.904 2.658 1.00 . B B . 54 ARG C 1 1
11 25763 2 2 54 ARG CA C 15.750 -8.879 3.682 1.00 . B B . 54 ARG CA 1 1
11 25764 2 2 54 ARG CB C 14.530 -9.596 3.102 1.00 . B B . 54 ARG CB 1 1
11 25765 2 2 54 ARG CD C 14.788 -11.950 3.976 1.00 . B B . 54 ARG CD 1 1
11 25766 2 2 54 ARG CG C 13.953 -10.675 4.004 1.00 . B B . 54 ARG CG 1 1
11 25767 2 2 54 ARG CZ C 17.099 -12.645 4.502 1.00 . B B . 54 ARG CZ 1 1
11 25768 2 2 54 ARG H H 14.875 -7.330 4.808 1.00 . B B . 54 ARG H 1 1
11 25769 2 2 54 ARG HA H 16.508 -9.605 3.934 1.00 . B B . 54 ARG HA 1 1
11 25770 2 2 54 ARG HB2 H 13.756 -8.866 2.915 1.00 . B B . 54 ARG HB2 1 1
11 25771 2 2 54 ARG HB3 H 14.811 -10.054 2.166 1.00 . B B . 54 ARG HB3 1 1
11 25772 2 2 54 ARG HD2 H 14.262 -12.722 4.517 1.00 . B B . 54 ARG HD2 1 1
11 25773 2 2 54 ARG HD3 H 14.915 -12.258 2.947 1.00 . B B . 54 ARG HD3 1 1
11 25774 2 2 54 ARG HE H 16.257 -10.923 5.082 1.00 . B B . 54 ARG HE 1 1
11 25775 2 2 54 ARG HG2 H 13.922 -10.303 5.017 1.00 . B B . 54 ARG HG2 1 1
11 25776 2 2 54 ARG HG3 H 12.953 -10.899 3.675 1.00 . B B . 54 ARG HG3 1 1
11 25777 2 2 54 ARG HH11 H 16.061 -13.973 3.371 1.00 . B B . 54 ARG HH11 1 1
11 25778 2 2 54 ARG HH12 H 17.686 -14.449 3.772 1.00 . B B . 54 ARG HH12 1 1
11 25779 2 2 54 ARG HH21 H 18.387 -11.513 5.580 1.00 . B B . 54 ARG HH21 1 1
11 25780 2 2 54 ARG HH22 H 19.020 -13.038 5.035 1.00 . B B . 54 ARG HH22 1 1
11 25781 2 2 54 ARG N N 15.386 -8.158 4.892 1.00 . B B . 54 ARG N 1 1
11 25782 2 2 54 ARG NE N 16.106 -11.763 4.580 1.00 . B B . 54 ARG NE 1 1
11 25783 2 2 54 ARG NH1 N 16.936 -13.779 3.828 1.00 . B B . 54 ARG NH1 1 1
11 25784 2 2 54 ARG NH2 N 18.261 -12.379 5.085 1.00 . B B . 54 ARG NH2 1 1
11 25785 2 2 54 ARG O O 16.206 -6.691 2.840 1.00 . B B . 54 ARG O 1 1
11 25786 2 2 55 THR C C 16.479 -7.607 -0.666 1.00 . B B . 55 THR C 1 1
11 25787 2 2 55 THR CA C 17.418 -7.579 0.535 1.00 . B B . 55 THR CA 1 1
11 25788 2 2 55 THR CB C 18.830 -8.022 0.095 1.00 . B B . 55 THR CB 1 1
11 25789 2 2 55 THR CG2 C 19.791 -8.021 1.273 1.00 . B B . 55 THR CG2 1 1
11 25790 2 2 55 THR H H 16.979 -9.404 1.515 1.00 . B B . 55 THR H 1 1
11 25791 2 2 55 THR HA H 17.478 -6.567 0.910 1.00 . B B . 55 THR HA 1 1
11 25792 2 2 55 THR HB H 19.195 -7.324 -0.646 1.00 . B B . 55 THR HB 1 1
11 25793 2 2 55 THR HG1 H 18.254 -9.917 0.085 1.00 . B B . 55 THR HG1 1 1
11 25794 2 2 55 THR HG21 H 19.419 -8.684 2.040 1.00 . B B . 55 THR HG21 1 1
11 25795 2 2 55 THR HG22 H 19.872 -7.020 1.672 1.00 . B B . 55 THR HG22 1 1
11 25796 2 2 55 THR HG23 H 20.763 -8.357 0.946 1.00 . B B . 55 THR HG23 1 1
11 25797 2 2 55 THR N N 16.896 -8.424 1.595 1.00 . B B . 55 THR N 1 1
11 25798 2 2 55 THR O O 15.526 -8.388 -0.702 1.00 . B B . 55 THR O 1 1
11 25799 2 2 55 THR OG1 O 18.784 -9.331 -0.482 1.00 . B B . 55 THR OG1 1 1
11 25800 2 2 56 LEU C C 16.165 -7.951 -3.709 1.00 . B B . 56 LEU C 1 1
11 25801 2 2 56 LEU CA C 15.931 -6.707 -2.852 1.00 . B B . 56 LEU CA 1 1
11 25802 2 2 56 LEU CB C 16.241 -5.432 -3.644 1.00 . B B . 56 LEU CB 1 1
11 25803 2 2 56 LEU CD1 C 16.475 -2.929 -3.696 1.00 . B B . 56 LEU CD1 1 1
11 25804 2 2 56 LEU CD2 C 14.623 -3.970 -2.394 1.00 . B B . 56 LEU CD2 1 1
11 25805 2 2 56 LEU CG C 16.062 -4.126 -2.858 1.00 . B B . 56 LEU CG 1 1
11 25806 2 2 56 LEU H H 17.507 -6.143 -1.554 1.00 . B B . 56 LEU H 1 1
11 25807 2 2 56 LEU HA H 14.896 -6.689 -2.547 1.00 . B B . 56 LEU HA 1 1
11 25808 2 2 56 LEU HB2 H 17.264 -5.484 -3.988 1.00 . B B . 56 LEU HB2 1 1
11 25809 2 2 56 LEU HB3 H 15.589 -5.401 -4.504 1.00 . B B . 56 LEU HB3 1 1
11 25810 2 2 56 LEU HD11 H 16.344 -2.024 -3.121 1.00 . B B . 56 LEU HD11 1 1
11 25811 2 2 56 LEU HD12 H 15.863 -2.883 -4.584 1.00 . B B . 56 LEU HD12 1 1
11 25812 2 2 56 LEU HD13 H 17.512 -3.030 -3.979 1.00 . B B . 56 LEU HD13 1 1
11 25813 2 2 56 LEU HD21 H 14.364 -4.793 -1.745 1.00 . B B . 56 LEU HD21 1 1
11 25814 2 2 56 LEU HD22 H 13.967 -3.965 -3.251 1.00 . B B . 56 LEU HD22 1 1
11 25815 2 2 56 LEU HD23 H 14.518 -3.040 -1.855 1.00 . B B . 56 LEU HD23 1 1
11 25816 2 2 56 LEU HG H 16.694 -4.154 -1.982 1.00 . B B . 56 LEU HG 1 1
11 25817 2 2 56 LEU N N 16.747 -6.758 -1.645 1.00 . B B . 56 LEU N 1 1
11 25818 2 2 56 LEU O O 15.313 -8.340 -4.512 1.00 . B B . 56 LEU O 1 1
11 25819 2 2 57 SER C C 16.754 -10.963 -3.732 1.00 . B B . 57 SER C 1 1
11 25820 2 2 57 SER CA C 17.656 -9.818 -4.198 1.00 . B B . 57 SER CA 1 1
11 25821 2 2 57 SER CB C 19.120 -10.166 -3.921 1.00 . B B . 57 SER CB 1 1
11 25822 2 2 57 SER H H 17.981 -8.193 -2.906 1.00 . B B . 57 SER H 1 1
11 25823 2 2 57 SER HA H 17.520 -9.667 -5.258 1.00 . B B . 57 SER HA 1 1
11 25824 2 2 57 SER HB2 H 19.233 -10.444 -2.885 1.00 . B B . 57 SER HB2 1 1
11 25825 2 2 57 SER HB3 H 19.408 -10.991 -4.545 1.00 . B B . 57 SER HB3 1 1
11 25826 2 2 57 SER HG H 19.672 -8.604 -4.988 1.00 . B B . 57 SER HG 1 1
11 25827 2 2 57 SER N N 17.320 -8.582 -3.516 1.00 . B B . 57 SER N 1 1
11 25828 2 2 57 SER O O 16.439 -11.873 -4.501 1.00 . B B . 57 SER O 1 1
11 25829 2 2 57 SER OG O 19.978 -9.067 -4.193 1.00 . B B . 57 SER OG 1 1
11 25830 2 2 58 ASP C C 14.160 -12.077 -2.506 1.00 . B B . 58 ASP C 1 1
11 25831 2 2 58 ASP CA C 15.537 -11.973 -1.865 1.00 . B B . 58 ASP CA 1 1
11 25832 2 2 58 ASP CB C 15.379 -11.746 -0.356 1.00 . B B . 58 ASP CB 1 1
11 25833 2 2 58 ASP CG C 16.660 -11.982 0.416 1.00 . B B . 58 ASP CG 1 1
11 25834 2 2 58 ASP H H 16.566 -10.117 -1.929 1.00 . B B . 58 ASP H 1 1
11 25835 2 2 58 ASP HA H 16.063 -12.903 -2.023 1.00 . B B . 58 ASP HA 1 1
11 25836 2 2 58 ASP HB2 H 15.066 -10.727 -0.187 1.00 . B B . 58 ASP HB2 1 1
11 25837 2 2 58 ASP HB3 H 14.621 -12.416 0.026 1.00 . B B . 58 ASP HB3 1 1
11 25838 2 2 58 ASP N N 16.334 -10.904 -2.470 1.00 . B B . 58 ASP N 1 1
11 25839 2 2 58 ASP O O 13.682 -13.172 -2.802 1.00 . B B . 58 ASP O 1 1
11 25840 2 2 58 ASP OD1 O 17.013 -13.158 0.643 1.00 . B B . 58 ASP OD1 1 1
11 25841 2 2 58 ASP OD2 O 17.312 -10.992 0.814 1.00 . B B . 58 ASP OD2 1 1
11 25842 2 2 59 TYR C C 12.185 -10.985 -4.794 1.00 . B B . 59 TYR C 1 1
11 25843 2 2 59 TYR CA C 12.173 -10.909 -3.272 1.00 . B B . 59 TYR CA 1 1
11 25844 2 2 59 TYR CB C 11.441 -9.641 -2.828 1.00 . B B . 59 TYR CB 1 1
11 25845 2 2 59 TYR CD1 C 10.277 -10.067 -0.627 1.00 . B B . 59 TYR CD1 1 1
11 25846 2 2 59 TYR CD2 C 12.262 -8.750 -0.616 1.00 . B B . 59 TYR CD2 1 1
11 25847 2 2 59 TYR CE1 C 10.168 -9.919 0.743 1.00 . B B . 59 TYR CE1 1 1
11 25848 2 2 59 TYR CE2 C 12.159 -8.596 0.752 1.00 . B B . 59 TYR CE2 1 1
11 25849 2 2 59 TYR CG C 11.327 -9.486 -1.328 1.00 . B B . 59 TYR CG 1 1
11 25850 2 2 59 TYR CZ C 11.110 -9.181 1.426 1.00 . B B . 59 TYR CZ 1 1
11 25851 2 2 59 TYR H H 13.981 -10.089 -2.527 1.00 . B B . 59 TYR H 1 1
11 25852 2 2 59 TYR HA H 11.647 -11.769 -2.886 1.00 . B B . 59 TYR HA 1 1
11 25853 2 2 59 TYR HB2 H 11.971 -8.780 -3.206 1.00 . B B . 59 TYR HB2 1 1
11 25854 2 2 59 TYR HB3 H 10.442 -9.649 -3.240 1.00 . B B . 59 TYR HB3 1 1
11 25855 2 2 59 TYR HD1 H 9.542 -10.645 -1.166 1.00 . B B . 59 TYR HD1 1 1
11 25856 2 2 59 TYR HD2 H 13.083 -8.292 -1.148 1.00 . B B . 59 TYR HD2 1 1
11 25857 2 2 59 TYR HE1 H 9.347 -10.378 1.272 1.00 . B B . 59 TYR HE1 1 1
11 25858 2 2 59 TYR HE2 H 12.897 -8.018 1.286 1.00 . B B . 59 TYR HE2 1 1
11 25859 2 2 59 TYR HH H 10.773 -9.881 3.197 1.00 . B B . 59 TYR HH 1 1
11 25860 2 2 59 TYR N N 13.527 -10.934 -2.732 1.00 . B B . 59 TYR N 1 1
11 25861 2 2 59 TYR O O 11.127 -11.032 -5.427 1.00 . B B . 59 TYR O 1 1
11 25862 2 2 59 TYR OH O 11.004 -9.026 2.789 1.00 . B B . 59 TYR OH 1 1
11 25863 2 2 60 ASN C C 12.950 -9.730 -7.414 1.00 . B B . 60 ASN C 1 1
11 25864 2 2 60 ASN CA C 13.562 -10.991 -6.821 1.00 . B B . 60 ASN CA 1 1
11 25865 2 2 60 ASN CB C 12.941 -12.231 -7.478 1.00 . B B . 60 ASN CB 1 1
11 25866 2 2 60 ASN CG C 13.759 -13.492 -7.278 1.00 . B B . 60 ASN CG 1 1
11 25867 2 2 60 ASN H H 14.184 -11.048 -4.798 1.00 . B B . 60 ASN H 1 1
11 25868 2 2 60 ASN HA H 14.624 -10.984 -7.020 1.00 . B B . 60 ASN HA 1 1
11 25869 2 2 60 ASN HB2 H 11.962 -12.397 -7.057 1.00 . B B . 60 ASN HB2 1 1
11 25870 2 2 60 ASN HB3 H 12.843 -12.053 -8.540 1.00 . B B . 60 ASN HB3 1 1
11 25871 2 2 60 ASN HD21 H 13.055 -14.233 -8.980 1.00 . B B . 60 ASN HD21 1 1
11 25872 2 2 60 ASN HD22 H 14.152 -15.254 -8.110 1.00 . B B . 60 ASN HD22 1 1
11 25873 2 2 60 ASN N N 13.387 -11.009 -5.369 1.00 . B B . 60 ASN N 1 1
11 25874 2 2 60 ASN ND2 N 13.647 -14.416 -8.219 1.00 . B B . 60 ASN ND2 1 1
11 25875 2 2 60 ASN O O 12.043 -9.794 -8.245 1.00 . B B . 60 ASN O 1 1
11 25876 2 2 60 ASN OD1 O 14.480 -13.639 -6.292 1.00 . B B . 60 ASN OD1 1 1
11 25877 2 2 61 ILE C C 13.730 -6.807 -8.629 1.00 . B B . 61 ILE C 1 1
11 25878 2 2 61 ILE CA C 12.917 -7.312 -7.444 1.00 . B B . 61 ILE CA 1 1
11 25879 2 2 61 ILE CB C 12.914 -6.256 -6.320 1.00 . B B . 61 ILE CB 1 1
11 25880 2 2 61 ILE CD1 C 12.041 -5.802 -3.972 1.00 . B B . 61 ILE CD1 1 1
11 25881 2 2 61 ILE CG1 C 12.063 -6.749 -5.148 1.00 . B B . 61 ILE CG1 1 1
11 25882 2 2 61 ILE CG2 C 12.391 -4.919 -6.834 1.00 . B B . 61 ILE CG2 1 1
11 25883 2 2 61 ILE H H 14.165 -8.589 -6.316 1.00 . B B . 61 ILE H 1 1
11 25884 2 2 61 ILE HA H 11.897 -7.471 -7.764 1.00 . B B . 61 ILE HA 1 1
11 25885 2 2 61 ILE HB H 13.930 -6.113 -5.984 1.00 . B B . 61 ILE HB 1 1
11 25886 2 2 61 ILE HD11 H 11.445 -6.227 -3.178 1.00 . B B . 61 ILE HD11 1 1
11 25887 2 2 61 ILE HD12 H 11.611 -4.859 -4.277 1.00 . B B . 61 ILE HD12 1 1
11 25888 2 2 61 ILE HD13 H 13.049 -5.641 -3.619 1.00 . B B . 61 ILE HD13 1 1
11 25889 2 2 61 ILE HG12 H 11.045 -6.884 -5.483 1.00 . B B . 61 ILE HG12 1 1
11 25890 2 2 61 ILE HG13 H 12.453 -7.696 -4.805 1.00 . B B . 61 ILE HG13 1 1
11 25891 2 2 61 ILE HG21 H 12.427 -4.189 -6.039 1.00 . B B . 61 ILE HG21 1 1
11 25892 2 2 61 ILE HG22 H 11.371 -5.036 -7.168 1.00 . B B . 61 ILE HG22 1 1
11 25893 2 2 61 ILE HG23 H 13.004 -4.587 -7.660 1.00 . B B . 61 ILE HG23 1 1
11 25894 2 2 61 ILE N N 13.436 -8.582 -6.972 1.00 . B B . 61 ILE N 1 1
11 25895 2 2 61 ILE O O 14.961 -6.740 -8.572 1.00 . B B . 61 ILE O 1 1
11 25896 2 2 62 GLN C C 14.204 -4.534 -10.603 1.00 . B B . 62 GLN C 1 1
11 25897 2 2 62 GLN CA C 13.665 -5.930 -10.896 1.00 . B B . 62 GLN CA 1 1
11 25898 2 2 62 GLN CB C 12.653 -5.853 -12.040 1.00 . B B . 62 GLN CB 1 1
11 25899 2 2 62 GLN CD C 10.859 -7.038 -13.373 1.00 . B B . 62 GLN CD 1 1
11 25900 2 2 62 GLN CG C 11.978 -7.179 -12.356 1.00 . B B . 62 GLN CG 1 1
11 25901 2 2 62 GLN H H 12.065 -6.613 -9.702 1.00 . B B . 62 GLN H 1 1
11 25902 2 2 62 GLN HA H 14.483 -6.577 -11.179 1.00 . B B . 62 GLN HA 1 1
11 25903 2 2 62 GLN HB2 H 11.888 -5.138 -11.780 1.00 . B B . 62 GLN HB2 1 1
11 25904 2 2 62 GLN HB3 H 13.160 -5.513 -12.930 1.00 . B B . 62 GLN HB3 1 1
11 25905 2 2 62 GLN HE21 H 11.787 -5.507 -14.232 1.00 . B B . 62 GLN HE21 1 1
11 25906 2 2 62 GLN HE22 H 10.275 -5.960 -14.937 1.00 . B B . 62 GLN HE22 1 1
11 25907 2 2 62 GLN HG2 H 12.716 -7.860 -12.751 1.00 . B B . 62 GLN HG2 1 1
11 25908 2 2 62 GLN HG3 H 11.567 -7.584 -11.444 1.00 . B B . 62 GLN HG3 1 1
11 25909 2 2 62 GLN N N 13.034 -6.479 -9.707 1.00 . B B . 62 GLN N 1 1
11 25910 2 2 62 GLN NE2 N 10.987 -6.072 -14.271 1.00 . B B . 62 GLN NE2 1 1
11 25911 2 2 62 GLN O O 13.607 -3.783 -9.829 1.00 . B B . 62 GLN O 1 1
11 25912 2 2 62 GLN OE1 O 9.888 -7.790 -13.352 1.00 . B B . 62 GLN OE1 1 1
11 25913 2 2 63 LYS C C 15.099 -1.831 -11.840 1.00 . B B . 63 LYS C 1 1
11 25914 2 2 63 LYS CA C 15.888 -2.859 -11.041 1.00 . B B . 63 LYS CA 1 1
11 25915 2 2 63 LYS CB C 17.361 -2.830 -11.454 1.00 . B B . 63 LYS CB 1 1
11 25916 2 2 63 LYS CD C 19.071 -2.908 -13.271 1.00 . B B . 63 LYS CD 1 1
11 25917 2 2 63 LYS CE C 19.346 -3.164 -14.745 1.00 . B B . 63 LYS CE 1 1
11 25918 2 2 63 LYS CG C 17.608 -3.114 -12.924 1.00 . B B . 63 LYS CG 1 1
11 25919 2 2 63 LYS H H 15.769 -4.828 -11.809 1.00 . B B . 63 LYS H 1 1
11 25920 2 2 63 LYS HA H 15.814 -2.609 -9.992 1.00 . B B . 63 LYS HA 1 1
11 25921 2 2 63 LYS HB2 H 17.763 -1.854 -11.232 1.00 . B B . 63 LYS HB2 1 1
11 25922 2 2 63 LYS HB3 H 17.897 -3.567 -10.875 1.00 . B B . 63 LYS HB3 1 1
11 25923 2 2 63 LYS HD2 H 19.344 -1.888 -13.035 1.00 . B B . 63 LYS HD2 1 1
11 25924 2 2 63 LYS HD3 H 19.669 -3.586 -12.678 1.00 . B B . 63 LYS HD3 1 1
11 25925 2 2 63 LYS HE2 H 20.406 -3.065 -14.921 1.00 . B B . 63 LYS HE2 1 1
11 25926 2 2 63 LYS HE3 H 19.037 -4.173 -14.983 1.00 . B B . 63 LYS HE3 1 1
11 25927 2 2 63 LYS HG2 H 17.335 -4.136 -13.137 1.00 . B B . 63 LYS HG2 1 1
11 25928 2 2 63 LYS HG3 H 17.005 -2.444 -13.519 1.00 . B B . 63 LYS HG3 1 1
11 25929 2 2 63 LYS HZ1 H 17.586 -2.367 -15.554 1.00 . B B . 63 LYS HZ1 1 1
11 25930 2 2 63 LYS HZ2 H 18.901 -2.361 -16.625 1.00 . B B . 63 LYS HZ2 1 1
11 25931 2 2 63 LYS HZ3 H 18.834 -1.232 -15.367 1.00 . B B . 63 LYS HZ3 1 1
11 25932 2 2 63 LYS N N 15.319 -4.184 -11.220 1.00 . B B . 63 LYS N 1 1
11 25933 2 2 63 LYS NZ N 18.618 -2.215 -15.631 1.00 . B B . 63 LYS NZ 1 1
11 25934 2 2 63 LYS O O 14.373 -2.185 -12.773 1.00 . B B . 63 LYS O 1 1
11 25935 2 2 64 GLU C C 13.051 0.352 -12.089 1.00 . B B . 64 GLU C 1 1
11 25936 2 2 64 GLU CA C 14.569 0.548 -12.128 1.00 . B B . 64 GLU CA 1 1
11 25937 2 2 64 GLU CB C 15.052 0.678 -13.579 1.00 . B B . 64 GLU CB 1 1
11 25938 2 2 64 GLU CD C 17.400 1.377 -12.877 1.00 . B B . 64 GLU CD 1 1
11 25939 2 2 64 GLU CG C 16.553 0.485 -13.763 1.00 . B B . 64 GLU CG 1 1
11 25940 2 2 64 GLU H H 15.834 -0.361 -10.700 1.00 . B B . 64 GLU H 1 1
11 25941 2 2 64 GLU HA H 14.815 1.454 -11.593 1.00 . B B . 64 GLU HA 1 1
11 25942 2 2 64 GLU HB2 H 14.546 -0.065 -14.176 1.00 . B B . 64 GLU HB2 1 1
11 25943 2 2 64 GLU HB3 H 14.790 1.660 -13.947 1.00 . B B . 64 GLU HB3 1 1
11 25944 2 2 64 GLU HG2 H 16.796 -0.543 -13.538 1.00 . B B . 64 GLU HG2 1 1
11 25945 2 2 64 GLU HG3 H 16.801 0.690 -14.793 1.00 . B B . 64 GLU HG3 1 1
11 25946 2 2 64 GLU N N 15.243 -0.563 -11.459 1.00 . B B . 64 GLU N 1 1
11 25947 2 2 64 GLU O O 12.341 0.681 -13.042 1.00 . B B . 64 GLU O 1 1
11 25948 2 2 64 GLU OE1 O 17.643 2.542 -13.254 1.00 . B B . 64 GLU OE1 1 1
11 25949 2 2 64 GLU OE2 O 17.872 0.896 -11.821 1.00 . B B . 64 GLU OE2 1 1
11 25950 2 2 65 SER C C 10.471 0.594 -9.942 1.00 . B B . 65 SER C 1 1
11 25951 2 2 65 SER CA C 11.139 -0.451 -10.827 1.00 . B B . 65 SER CA 1 1
11 25952 2 2 65 SER CB C 10.924 -1.846 -10.240 1.00 . B B . 65 SER CB 1 1
11 25953 2 2 65 SER H H 13.171 -0.402 -10.247 1.00 . B B . 65 SER H 1 1
11 25954 2 2 65 SER HA H 10.688 -0.413 -11.807 1.00 . B B . 65 SER HA 1 1
11 25955 2 2 65 SER HB2 H 11.402 -1.909 -9.274 1.00 . B B . 65 SER HB2 1 1
11 25956 2 2 65 SER HB3 H 9.866 -2.029 -10.132 1.00 . B B . 65 SER HB3 1 1
11 25957 2 2 65 SER HG H 12.313 -3.148 -10.713 1.00 . B B . 65 SER HG 1 1
11 25958 2 2 65 SER N N 12.561 -0.183 -10.980 1.00 . B B . 65 SER N 1 1
11 25959 2 2 65 SER O O 11.129 1.254 -9.136 1.00 . B B . 65 SER O 1 1
11 25960 2 2 65 SER OG O 11.475 -2.837 -11.089 1.00 . B B . 65 SER OG 1 1
11 25961 2 2 66 THR C C 7.645 1.000 -8.197 1.00 . B B . 66 THR C 1 1
11 25962 2 2 66 THR CA C 8.399 1.694 -9.327 1.00 . B B . 66 THR CA 1 1
11 25963 2 2 66 THR CB C 7.406 2.451 -10.226 1.00 . B B . 66 THR CB 1 1
11 25964 2 2 66 THR CG2 C 6.727 3.573 -9.456 1.00 . B B . 66 THR CG2 1 1
11 25965 2 2 66 THR H H 8.701 0.179 -10.763 1.00 . B B . 66 THR H 1 1
11 25966 2 2 66 THR HA H 9.088 2.408 -8.902 1.00 . B B . 66 THR HA 1 1
11 25967 2 2 66 THR HB H 6.651 1.760 -10.571 1.00 . B B . 66 THR HB 1 1
11 25968 2 2 66 THR HG1 H 7.489 3.087 -12.101 1.00 . B B . 66 THR HG1 1 1
11 25969 2 2 66 THR HG21 H 6.011 4.069 -10.095 1.00 . B B . 66 THR HG21 1 1
11 25970 2 2 66 THR HG22 H 7.470 4.285 -9.127 1.00 . B B . 66 THR HG22 1 1
11 25971 2 2 66 THR HG23 H 6.218 3.162 -8.596 1.00 . B B . 66 THR HG23 1 1
11 25972 2 2 66 THR N N 9.165 0.735 -10.100 1.00 . B B . 66 THR N 1 1
11 25973 2 2 66 THR O O 6.723 0.223 -8.436 1.00 . B B . 66 THR O 1 1
11 25974 2 2 66 THR OG1 O 8.099 2.997 -11.358 1.00 . B B . 66 THR OG1 1 1
11 25975 2 2 67 LEU C C 6.461 1.649 -5.148 1.00 . B B . 67 LEU C 1 1
11 25976 2 2 67 LEU CA C 7.422 0.670 -5.805 1.00 . B B . 67 LEU CA 1 1
11 25977 2 2 67 LEU CB C 8.482 0.226 -4.783 1.00 . B B . 67 LEU CB 1 1
11 25978 2 2 67 LEU CD1 C 10.390 -0.517 -6.261 1.00 . B B . 67 LEU CD1 1 1
11 25979 2 2 67 LEU CD2 C 10.092 -1.526 -3.994 1.00 . B B . 67 LEU CD2 1 1
11 25980 2 2 67 LEU CG C 9.381 -0.945 -5.205 1.00 . B B . 67 LEU CG 1 1
11 25981 2 2 67 LEU H H 8.761 1.942 -6.838 1.00 . B B . 67 LEU H 1 1
11 25982 2 2 67 LEU HA H 6.868 -0.195 -6.139 1.00 . B B . 67 LEU HA 1 1
11 25983 2 2 67 LEU HB2 H 9.115 1.075 -4.569 1.00 . B B . 67 LEU HB2 1 1
11 25984 2 2 67 LEU HB3 H 7.972 -0.055 -3.874 1.00 . B B . 67 LEU HB3 1 1
11 25985 2 2 67 LEU HD11 H 9.867 -0.190 -7.148 1.00 . B B . 67 LEU HD11 1 1
11 25986 2 2 67 LEU HD12 H 11.032 -1.350 -6.507 1.00 . B B . 67 LEU HD12 1 1
11 25987 2 2 67 LEU HD13 H 10.988 0.297 -5.878 1.00 . B B . 67 LEU HD13 1 1
11 25988 2 2 67 LEU HD21 H 10.698 -0.762 -3.530 1.00 . B B . 67 LEU HD21 1 1
11 25989 2 2 67 LEU HD22 H 10.722 -2.346 -4.305 1.00 . B B . 67 LEU HD22 1 1
11 25990 2 2 67 LEU HD23 H 9.361 -1.886 -3.285 1.00 . B B . 67 LEU HD23 1 1
11 25991 2 2 67 LEU HG H 8.765 -1.723 -5.634 1.00 . B B . 67 LEU HG 1 1
11 25992 2 2 67 LEU N N 8.041 1.283 -6.968 1.00 . B B . 67 LEU N 1 1
11 25993 2 2 67 LEU O O 6.668 2.859 -5.202 1.00 . B B . 67 LEU O 1 1
11 25994 2 2 68 HIS C C 4.820 1.991 -2.336 1.00 . B B . 68 HIS C 1 1
11 25995 2 2 68 HIS CA C 4.462 1.971 -3.816 1.00 . B B . 68 HIS CA 1 1
11 25996 2 2 68 HIS CB C 3.023 1.473 -3.993 1.00 . B B . 68 HIS CB 1 1
11 25997 2 2 68 HIS CD2 C 2.579 0.866 -6.479 1.00 . B B . 68 HIS CD2 1 1
11 25998 2 2 68 HIS CE1 C 1.346 2.598 -7.012 1.00 . B B . 68 HIS CE1 1 1
11 25999 2 2 68 HIS CG C 2.475 1.649 -5.378 1.00 . B B . 68 HIS CG 1 1
11 26000 2 2 68 HIS H H 5.266 0.160 -4.564 1.00 . B B . 68 HIS H 1 1
11 26001 2 2 68 HIS HA H 4.541 2.974 -4.208 1.00 . B B . 68 HIS HA 1 1
11 26002 2 2 68 HIS HB2 H 2.984 0.420 -3.757 1.00 . B B . 68 HIS HB2 1 1
11 26003 2 2 68 HIS HB3 H 2.380 2.011 -3.312 1.00 . B B . 68 HIS HB3 1 1
11 26004 2 2 68 HIS HD1 H 1.436 3.477 -5.163 1.00 . B B . 68 HIS HD1 1 1
11 26005 2 2 68 HIS HD2 H 3.119 -0.066 -6.554 1.00 . B B . 68 HIS HD2 1 1
11 26006 2 2 68 HIS HE1 H 0.738 3.293 -7.572 1.00 . B B . 68 HIS HE1 1 1
11 26007 2 2 68 HIS HE2 H 1.860 1.204 -8.427 1.00 . B B . 68 HIS HE2 1 1
11 26008 2 2 68 HIS N N 5.406 1.131 -4.540 1.00 . B B . 68 HIS N 1 1
11 26009 2 2 68 HIS ND1 N 1.699 2.726 -5.747 1.00 . B B . 68 HIS ND1 1 1
11 26010 2 2 68 HIS NE2 N 1.869 1.479 -7.479 1.00 . B B . 68 HIS NE2 1 1
11 26011 2 2 68 HIS O O 4.912 0.938 -1.702 1.00 . B B . 68 HIS O 1 1
11 26012 2 2 69 LEU C C 4.105 3.616 0.426 1.00 . B B . 69 LEU C 1 1
11 26013 2 2 69 LEU CA C 5.360 3.319 -0.383 1.00 . B B . 69 LEU CA 1 1
11 26014 2 2 69 LEU CB C 6.402 4.424 -0.161 1.00 . B B . 69 LEU CB 1 1
11 26015 2 2 69 LEU CD1 C 7.248 3.380 1.957 1.00 . B B . 69 LEU CD1 1 1
11 26016 2 2 69 LEU CD2 C 7.860 5.731 1.415 1.00 . B B . 69 LEU CD2 1 1
11 26017 2 2 69 LEU CG C 6.779 4.669 1.305 1.00 . B B . 69 LEU CG 1 1
11 26018 2 2 69 LEU H H 4.977 3.984 -2.360 1.00 . B B . 69 LEU H 1 1
11 26019 2 2 69 LEU HA H 5.772 2.380 -0.045 1.00 . B B . 69 LEU HA 1 1
11 26020 2 2 69 LEU HB2 H 7.297 4.159 -0.703 1.00 . B B . 69 LEU HB2 1 1
11 26021 2 2 69 LEU HB3 H 6.013 5.345 -0.568 1.00 . B B . 69 LEU HB3 1 1
11 26022 2 2 69 LEU HD11 H 7.464 3.566 2.994 1.00 . B B . 69 LEU HD11 1 1
11 26023 2 2 69 LEU HD12 H 8.138 3.027 1.460 1.00 . B B . 69 LEU HD12 1 1
11 26024 2 2 69 LEU HD13 H 6.471 2.633 1.879 1.00 . B B . 69 LEU HD13 1 1
11 26025 2 2 69 LEU HD21 H 7.482 6.670 1.041 1.00 . B B . 69 LEU HD21 1 1
11 26026 2 2 69 LEU HD22 H 8.720 5.432 0.835 1.00 . B B . 69 LEU HD22 1 1
11 26027 2 2 69 LEU HD23 H 8.146 5.846 2.450 1.00 . B B . 69 LEU HD23 1 1
11 26028 2 2 69 LEU HG H 5.908 5.016 1.841 1.00 . B B . 69 LEU HG 1 1
11 26029 2 2 69 LEU N N 5.037 3.179 -1.795 1.00 . B B . 69 LEU N 1 1
11 26030 2 2 69 LEU O O 3.420 4.616 0.192 1.00 . B B . 69 LEU O 1 1
11 26031 2 2 70 VAL C C 3.114 3.004 3.684 1.00 . B B . 70 VAL C 1 1
11 26032 2 2 70 VAL CA C 2.656 2.901 2.236 1.00 . B B . 70 VAL CA 1 1
11 26033 2 2 70 VAL CB C 1.651 1.736 2.084 1.00 . B B . 70 VAL CB 1 1
11 26034 2 2 70 VAL CG1 C 0.461 1.909 3.018 1.00 . B B . 70 VAL CG1 1 1
11 26035 2 2 70 VAL CG2 C 1.180 1.624 0.641 1.00 . B B . 70 VAL CG2 1 1
11 26036 2 2 70 VAL H H 4.377 1.940 1.478 1.00 . B B . 70 VAL H 1 1
11 26037 2 2 70 VAL HA H 2.158 3.820 1.964 1.00 . B B . 70 VAL HA 1 1
11 26038 2 2 70 VAL HB H 2.154 0.817 2.346 1.00 . B B . 70 VAL HB 1 1
11 26039 2 2 70 VAL HG11 H -0.230 1.092 2.876 1.00 . B B . 70 VAL HG11 1 1
11 26040 2 2 70 VAL HG12 H -0.035 2.842 2.802 1.00 . B B . 70 VAL HG12 1 1
11 26041 2 2 70 VAL HG13 H 0.806 1.914 4.043 1.00 . B B . 70 VAL HG13 1 1
11 26042 2 2 70 VAL HG21 H 2.022 1.407 0.001 1.00 . B B . 70 VAL HG21 1 1
11 26043 2 2 70 VAL HG22 H 0.729 2.558 0.337 1.00 . B B . 70 VAL HG22 1 1
11 26044 2 2 70 VAL HG23 H 0.453 0.830 0.561 1.00 . B B . 70 VAL HG23 1 1
11 26045 2 2 70 VAL N N 3.802 2.733 1.363 1.00 . B B . 70 VAL N 1 1
11 26046 2 2 70 VAL O O 3.710 2.074 4.230 1.00 . B B . 70 VAL O 1 1
11 26047 2 2 71 LEU C C 2.162 3.787 6.589 1.00 . B B . 71 LEU C 1 1
11 26048 2 2 71 LEU CA C 3.214 4.380 5.675 1.00 . B B . 71 LEU CA 1 1
11 26049 2 2 71 LEU CB C 3.366 5.869 5.955 1.00 . B B . 71 LEU CB 1 1
11 26050 2 2 71 LEU CD1 C 4.968 6.465 4.107 1.00 . B B . 71 LEU CD1 1 1
11 26051 2 2 71 LEU CD2 C 4.827 7.856 6.175 1.00 . B B . 71 LEU CD2 1 1
11 26052 2 2 71 LEU CG C 4.729 6.460 5.610 1.00 . B B . 71 LEU CG 1 1
11 26053 2 2 71 LEU H H 2.412 4.864 3.788 1.00 . B B . 71 LEU H 1 1
11 26054 2 2 71 LEU HA H 4.158 3.898 5.865 1.00 . B B . 71 LEU HA 1 1
11 26055 2 2 71 LEU HB2 H 2.615 6.398 5.387 1.00 . B B . 71 LEU HB2 1 1
11 26056 2 2 71 LEU HB3 H 3.182 6.037 7.007 1.00 . B B . 71 LEU HB3 1 1
11 26057 2 2 71 LEU HD11 H 4.176 7.017 3.620 1.00 . B B . 71 LEU HD11 1 1
11 26058 2 2 71 LEU HD12 H 4.978 5.449 3.738 1.00 . B B . 71 LEU HD12 1 1
11 26059 2 2 71 LEU HD13 H 5.917 6.935 3.894 1.00 . B B . 71 LEU HD13 1 1
11 26060 2 2 71 LEU HD21 H 4.665 7.816 7.240 1.00 . B B . 71 LEU HD21 1 1
11 26061 2 2 71 LEU HD22 H 4.075 8.479 5.718 1.00 . B B . 71 LEU HD22 1 1
11 26062 2 2 71 LEU HD23 H 5.807 8.260 5.970 1.00 . B B . 71 LEU HD23 1 1
11 26063 2 2 71 LEU HG H 5.501 5.858 6.068 1.00 . B B . 71 LEU HG 1 1
11 26064 2 2 71 LEU N N 2.862 4.152 4.287 1.00 . B B . 71 LEU N 1 1
11 26065 2 2 71 LEU O O 0.982 3.799 6.269 1.00 . B B . 71 LEU O 1 1
11 26066 2 2 72 ARG C C 1.190 3.785 9.626 1.00 . B B . 72 ARG C 1 1
11 26067 2 2 72 ARG CA C 1.677 2.683 8.687 1.00 . B B . 72 ARG CA 1 1
11 26068 2 2 72 ARG CB C 2.375 1.562 9.472 1.00 . B B . 72 ARG CB 1 1
11 26069 2 2 72 ARG CD C 0.538 0.967 11.099 1.00 . B B . 72 ARG CD 1 1
11 26070 2 2 72 ARG CG C 1.436 0.471 9.978 1.00 . B B . 72 ARG CG 1 1
11 26071 2 2 72 ARG CZ C -1.858 0.490 11.375 1.00 . B B . 72 ARG CZ 1 1
11 26072 2 2 72 ARG H H 3.565 3.228 7.893 1.00 . B B . 72 ARG H 1 1
11 26073 2 2 72 ARG HA H 0.833 2.273 8.152 1.00 . B B . 72 ARG HA 1 1
11 26074 2 2 72 ARG HB2 H 3.116 1.101 8.835 1.00 . B B . 72 ARG HB2 1 1
11 26075 2 2 72 ARG HB3 H 2.876 1.999 10.326 1.00 . B B . 72 ARG HB3 1 1
11 26076 2 2 72 ARG HD2 H 1.122 1.042 12.003 1.00 . B B . 72 ARG HD2 1 1
11 26077 2 2 72 ARG HD3 H 0.163 1.945 10.834 1.00 . B B . 72 ARG HD3 1 1
11 26078 2 2 72 ARG HE H -0.394 -0.882 11.496 1.00 . B B . 72 ARG HE 1 1
11 26079 2 2 72 ARG HG2 H 0.817 0.135 9.160 1.00 . B B . 72 ARG HG2 1 1
11 26080 2 2 72 ARG HG3 H 2.030 -0.354 10.344 1.00 . B B . 72 ARG HG3 1 1
11 26081 2 2 72 ARG HH11 H -1.408 2.428 10.944 1.00 . B B . 72 ARG HH11 1 1
11 26082 2 2 72 ARG HH12 H -3.094 2.089 11.163 1.00 . B B . 72 ARG HH12 1 1
11 26083 2 2 72 ARG HH21 H -2.630 -1.348 11.796 1.00 . B B . 72 ARG HH21 1 1
11 26084 2 2 72 ARG HH22 H -3.784 -0.062 11.659 1.00 . B B . 72 ARG HH22 1 1
11 26085 2 2 72 ARG N N 2.597 3.251 7.715 1.00 . B B . 72 ARG N 1 1
11 26086 2 2 72 ARG NE N -0.592 0.077 11.341 1.00 . B B . 72 ARG NE 1 1
11 26087 2 2 72 ARG NH1 N -2.146 1.772 11.143 1.00 . B B . 72 ARG NH1 1 1
11 26088 2 2 72 ARG NH2 N -2.837 -0.373 11.628 1.00 . B B . 72 ARG NH2 1 1
11 26089 2 2 72 ARG O O 0.096 3.701 10.184 1.00 . B B . 72 ARG O 1 1
11 26090 2 2 73 LEU C C 1.537 5.476 12.102 1.00 . B B . 73 LEU C 1 1
11 26091 2 2 73 LEU CA C 1.755 5.945 10.666 1.00 . B B . 73 LEU CA 1 1
11 26092 2 2 73 LEU CB C 0.568 6.795 10.196 1.00 . B B . 73 LEU CB 1 1
11 26093 2 2 73 LEU CD1 C -0.362 8.535 8.648 1.00 . B B . 73 LEU CD1 1 1
11 26094 2 2 73 LEU CD2 C 2.103 8.400 9.025 1.00 . B B . 73 LEU CD2 1 1
11 26095 2 2 73 LEU CG C 0.810 7.605 8.919 1.00 . B B . 73 LEU CG 1 1
11 26096 2 2 73 LEU H H 2.828 4.842 9.218 1.00 . B B . 73 LEU H 1 1
11 26097 2 2 73 LEU HA H 2.641 6.566 10.654 1.00 . B B . 73 LEU HA 1 1
11 26098 2 2 73 LEU HB2 H -0.272 6.138 10.027 1.00 . B B . 73 LEU HB2 1 1
11 26099 2 2 73 LEU HB3 H 0.310 7.483 10.987 1.00 . B B . 73 LEU HB3 1 1
11 26100 2 2 73 LEU HD11 H -0.186 9.075 7.730 1.00 . B B . 73 LEU HD11 1 1
11 26101 2 2 73 LEU HD12 H -0.462 9.235 9.463 1.00 . B B . 73 LEU HD12 1 1
11 26102 2 2 73 LEU HD13 H -1.268 7.955 8.557 1.00 . B B . 73 LEU HD13 1 1
11 26103 2 2 73 LEU HD21 H 2.234 8.997 8.134 1.00 . B B . 73 LEU HD21 1 1
11 26104 2 2 73 LEU HD22 H 2.934 7.720 9.130 1.00 . B B . 73 LEU HD22 1 1
11 26105 2 2 73 LEU HD23 H 2.057 9.048 9.887 1.00 . B B . 73 LEU HD23 1 1
11 26106 2 2 73 LEU HG H 0.899 6.929 8.081 1.00 . B B . 73 LEU HG 1 1
11 26107 2 2 73 LEU N N 2.014 4.825 9.760 1.00 . B B . 73 LEU N 1 1
11 26108 2 2 73 LEU O O 0.412 5.231 12.530 1.00 . B B . 73 LEU O 1 1
11 26109 2 2 74 ARG C C 2.460 6.242 15.087 1.00 . B B . 74 ARG C 1 1
11 26110 2 2 74 ARG CA C 2.569 4.981 14.238 1.00 . B B . 74 ARG CA 1 1
11 26111 2 2 74 ARG CB C 3.809 4.183 14.636 1.00 . B B . 74 ARG CB 1 1
11 26112 2 2 74 ARG CD C 5.192 3.174 16.461 1.00 . B B . 74 ARG CD 1 1
11 26113 2 2 74 ARG CG C 3.894 3.880 16.122 1.00 . B B . 74 ARG CG 1 1
11 26114 2 2 74 ARG CZ C 7.415 3.398 15.428 1.00 . B B . 74 ARG CZ 1 1
11 26115 2 2 74 ARG H H 3.511 5.474 12.409 1.00 . B B . 74 ARG H 1 1
11 26116 2 2 74 ARG HA H 1.688 4.375 14.392 1.00 . B B . 74 ARG HA 1 1
11 26117 2 2 74 ARG HB2 H 3.804 3.245 14.100 1.00 . B B . 74 ARG HB2 1 1
11 26118 2 2 74 ARG HB3 H 4.689 4.743 14.354 1.00 . B B . 74 ARG HB3 1 1
11 26119 2 2 74 ARG HD2 H 5.243 3.033 17.530 1.00 . B B . 74 ARG HD2 1 1
11 26120 2 2 74 ARG HD3 H 5.202 2.211 15.970 1.00 . B B . 74 ARG HD3 1 1
11 26121 2 2 74 ARG HE H 6.345 4.918 16.189 1.00 . B B . 74 ARG HE 1 1
11 26122 2 2 74 ARG HG2 H 3.845 4.807 16.673 1.00 . B B . 74 ARG HG2 1 1
11 26123 2 2 74 ARG HG3 H 3.064 3.247 16.401 1.00 . B B . 74 ARG HG3 1 1
11 26124 2 2 74 ARG HH11 H 6.663 1.517 15.460 1.00 . B B . 74 ARG HH11 1 1
11 26125 2 2 74 ARG HH12 H 8.246 1.671 14.753 1.00 . B B . 74 ARG HH12 1 1
11 26126 2 2 74 ARG HH21 H 8.434 5.148 15.222 1.00 . B B . 74 ARG HH21 1 1
11 26127 2 2 74 ARG HH22 H 9.236 3.735 14.593 1.00 . B B . 74 ARG HH22 1 1
11 26128 2 2 74 ARG N N 2.633 5.335 12.830 1.00 . B B . 74 ARG N 1 1
11 26129 2 2 74 ARG NE N 6.357 3.941 16.024 1.00 . B B . 74 ARG NE 1 1
11 26130 2 2 74 ARG NH1 N 7.438 2.095 15.194 1.00 . B B . 74 ARG NH1 1 1
11 26131 2 2 74 ARG NH2 N 8.443 4.153 15.053 1.00 . B B . 74 ARG NH2 1 1
11 26132 2 2 74 ARG O O 1.589 6.353 15.949 1.00 . B B . 74 ARG O 1 1
11 26133 2 2 75 GLY C C 4.136 9.506 14.846 1.00 . B B . 75 GLY C 1 1
11 26134 2 2 75 GLY CA C 3.346 8.436 15.564 1.00 . B B . 75 GLY CA 1 1
11 26135 2 2 75 GLY H H 4.020 7.041 14.133 1.00 . B B . 75 GLY H 1 1
11 26136 2 2 75 GLY HA2 H 2.326 8.771 15.688 1.00 . B B . 75 GLY HA2 1 1
11 26137 2 2 75 GLY HA3 H 3.784 8.271 16.537 1.00 . B B . 75 GLY HA3 1 1
11 26138 2 2 75 GLY N N 3.347 7.190 14.828 1.00 . B B . 75 GLY N 1 1
11 26139 2 2 75 GLY O O 5.001 10.157 15.434 1.00 . B B . 75 GLY O 1 1
11 26140 2 2 76 GLY C C 3.612 11.526 11.984 1.00 . B B . 76 GLY C 1 1
11 26141 2 2 76 GLY CA C 4.558 10.649 12.769 1.00 . B B . 76 GLY CA 1 1
11 26142 2 2 76 GLY H H 3.145 9.134 13.158 1.00 . B B . 76 GLY H 1 1
11 26143 2 2 76 GLY HA2 H 5.155 11.271 13.422 1.00 . B B . 76 GLY HA2 1 1
11 26144 2 2 76 GLY HA3 H 5.210 10.133 12.082 1.00 . B B . 76 GLY HA3 1 1
11 26145 2 2 76 GLY N N 3.850 9.675 13.567 1.00 . B B . 76 GLY N 1 1
11 26146 2 2 76 GLY O O 3.233 12.602 12.489 1.00 . B B . 76 GLY O 1 1
11 26147 2 2 76 GLY OXT O 3.223 11.129 10.867 1.00 . B B . 76 GLY OXT 1 1
12 26148 1 1 1 MET C C -25.937 8.713 6.872 1.00 . A A . 1 MET C 1 1
12 26149 1 1 1 MET CA C -25.993 9.716 5.732 1.00 . A A . 1 MET CA 1 1
12 26150 1 1 1 MET CB C -25.520 9.033 4.444 1.00 . A A . 1 MET CB 1 1
12 26151 1 1 1 MET CE C -26.324 7.406 1.871 1.00 . A A . 1 MET CE 1 1
12 26152 1 1 1 MET CG C -25.831 9.806 3.173 1.00 . A A . 1 MET CG 1 1
12 26153 1 1 1 MET H1 H -25.506 11.365 6.902 1.00 . A A . 1 MET H1 1 1
12 26154 1 1 1 MET H2 H -25.188 11.582 5.251 1.00 . A A . 1 MET H2 1 1
12 26155 1 1 1 MET H3 H -24.165 10.606 6.192 1.00 . A A . 1 MET H3 1 1
12 26156 1 1 1 MET HA H -27.014 10.045 5.607 1.00 . A A . 1 MET HA 1 1
12 26157 1 1 1 MET HB2 H -24.451 8.894 4.499 1.00 . A A . 1 MET HB2 1 1
12 26158 1 1 1 MET HB3 H -25.992 8.064 4.372 1.00 . A A . 1 MET HB3 1 1
12 26159 1 1 1 MET HE1 H -26.041 6.907 2.786 1.00 . A A . 1 MET HE1 1 1
12 26160 1 1 1 MET HE2 H -26.137 6.752 1.032 1.00 . A A . 1 MET HE2 1 1
12 26161 1 1 1 MET HE3 H -27.374 7.655 1.907 1.00 . A A . 1 MET HE3 1 1
12 26162 1 1 1 MET HG2 H -26.893 10.001 3.137 1.00 . A A . 1 MET HG2 1 1
12 26163 1 1 1 MET HG3 H -25.293 10.743 3.197 1.00 . A A . 1 MET HG3 1 1
12 26164 1 1 1 MET N N -25.156 10.899 6.038 1.00 . A A . 1 MET N 1 1
12 26165 1 1 1 MET O O -24.934 8.616 7.579 1.00 . A A . 1 MET O 1 1
12 26166 1 1 1 MET SD S -25.358 8.905 1.685 1.00 . A A . 1 MET SD 1 1
12 26167 1 1 2 ALA C C -26.461 5.622 7.385 1.00 . A A . 2 ALA C 1 1
12 26168 1 1 2 ALA CA C -27.051 6.878 8.017 1.00 . A A . 2 ALA CA 1 1
12 26169 1 1 2 ALA CB C -28.474 6.617 8.483 1.00 . A A . 2 ALA CB 1 1
12 26170 1 1 2 ALA H H -27.835 8.181 6.542 1.00 . A A . 2 ALA H 1 1
12 26171 1 1 2 ALA HA H -26.454 7.159 8.873 1.00 . A A . 2 ALA HA 1 1
12 26172 1 1 2 ALA HB1 H -28.879 7.516 8.926 1.00 . A A . 2 ALA HB1 1 1
12 26173 1 1 2 ALA HB2 H -28.474 5.824 9.214 1.00 . A A . 2 ALA HB2 1 1
12 26174 1 1 2 ALA HB3 H -29.081 6.328 7.638 1.00 . A A . 2 ALA HB3 1 1
12 26175 1 1 2 ALA N N -27.022 7.974 7.057 1.00 . A A . 2 ALA N 1 1
12 26176 1 1 2 ALA O O -26.133 4.660 8.079 1.00 . A A . 2 ALA O 1 1
12 26177 1 1 3 SER C C -26.749 3.442 5.072 1.00 . A A . 3 SER C 1 1
12 26178 1 1 3 SER CA C -25.762 4.594 5.255 1.00 . A A . 3 SER CA 1 1
12 26179 1 1 3 SER CB C -24.443 4.098 5.868 1.00 . A A . 3 SER CB 1 1
12 26180 1 1 3 SER H H -26.696 6.452 5.589 1.00 . A A . 3 SER H 1 1
12 26181 1 1 3 SER HA H -25.550 5.008 4.279 1.00 . A A . 3 SER HA 1 1
12 26182 1 1 3 SER HB2 H -23.819 4.948 6.100 1.00 . A A . 3 SER HB2 1 1
12 26183 1 1 3 SER HB3 H -24.655 3.551 6.775 1.00 . A A . 3 SER HB3 1 1
12 26184 1 1 3 SER HG H -22.849 3.093 5.320 1.00 . A A . 3 SER HG 1 1
12 26185 1 1 3 SER N N -26.348 5.665 6.055 1.00 . A A . 3 SER N 1 1
12 26186 1 1 3 SER O O -27.795 3.388 5.723 1.00 . A A . 3 SER O 1 1
12 26187 1 1 3 SER OG O -23.739 3.248 4.974 1.00 . A A . 3 SER OG 1 1
12 26188 1 1 4 LYS C C -26.506 0.487 2.868 1.00 . A A . 4 LYS C 1 1
12 26189 1 1 4 LYS CA C -27.260 1.414 3.812 1.00 . A A . 4 LYS CA 1 1
12 26190 1 1 4 LYS CB C -28.552 1.906 3.142 1.00 . A A . 4 LYS CB 1 1
12 26191 1 1 4 LYS CD C -30.065 0.030 3.882 1.00 . A A . 4 LYS CD 1 1
12 26192 1 1 4 LYS CE C -30.982 -1.094 3.427 1.00 . A A . 4 LYS CE 1 1
12 26193 1 1 4 LYS CG C -29.489 0.790 2.700 1.00 . A A . 4 LYS CG 1 1
12 26194 1 1 4 LYS H H -25.532 2.621 3.732 1.00 . A A . 4 LYS H 1 1
12 26195 1 1 4 LYS HA H -27.506 0.877 4.716 1.00 . A A . 4 LYS HA 1 1
12 26196 1 1 4 LYS HB2 H -29.084 2.536 3.838 1.00 . A A . 4 LYS HB2 1 1
12 26197 1 1 4 LYS HB3 H -28.289 2.490 2.272 1.00 . A A . 4 LYS HB3 1 1
12 26198 1 1 4 LYS HD2 H -29.254 -0.390 4.458 1.00 . A A . 4 LYS HD2 1 1
12 26199 1 1 4 LYS HD3 H -30.629 0.716 4.499 1.00 . A A . 4 LYS HD3 1 1
12 26200 1 1 4 LYS HE2 H -30.395 -1.826 2.892 1.00 . A A . 4 LYS HE2 1 1
12 26201 1 1 4 LYS HE3 H -31.424 -1.556 4.297 1.00 . A A . 4 LYS HE3 1 1
12 26202 1 1 4 LYS HG2 H -30.301 1.221 2.135 1.00 . A A . 4 LYS HG2 1 1
12 26203 1 1 4 LYS HG3 H -28.940 0.101 2.072 1.00 . A A . 4 LYS HG3 1 1
12 26204 1 1 4 LYS HZ1 H -32.760 -1.359 2.362 1.00 . A A . 4 LYS HZ1 1 1
12 26205 1 1 4 LYS HZ2 H -31.674 -0.293 1.622 1.00 . A A . 4 LYS HZ2 1 1
12 26206 1 1 4 LYS HZ3 H -32.558 0.209 2.979 1.00 . A A . 4 LYS HZ3 1 1
12 26207 1 1 4 LYS N N -26.406 2.539 4.166 1.00 . A A . 4 LYS N 1 1
12 26208 1 1 4 LYS NZ N -32.068 -0.601 2.537 1.00 . A A . 4 LYS NZ 1 1
12 26209 1 1 4 LYS O O -26.023 -0.569 3.269 1.00 . A A . 4 LYS O 1 1
12 26210 1 1 5 SER C C -24.171 0.135 0.957 1.00 . A A . 5 SER C 1 1
12 26211 1 1 5 SER CA C -25.651 0.163 0.615 1.00 . A A . 5 SER CA 1 1
12 26212 1 1 5 SER CB C -25.846 0.808 -0.758 1.00 . A A . 5 SER CB 1 1
12 26213 1 1 5 SER H H -26.810 1.757 1.358 1.00 . A A . 5 SER H 1 1
12 26214 1 1 5 SER HA H -26.036 -0.848 0.595 1.00 . A A . 5 SER HA 1 1
12 26215 1 1 5 SER HB2 H -25.263 1.715 -0.814 1.00 . A A . 5 SER HB2 1 1
12 26216 1 1 5 SER HB3 H -25.520 0.122 -1.526 1.00 . A A . 5 SER HB3 1 1
12 26217 1 1 5 SER HG H -27.269 1.965 -1.457 1.00 . A A . 5 SER HG 1 1
12 26218 1 1 5 SER N N -26.383 0.915 1.618 1.00 . A A . 5 SER N 1 1
12 26219 1 1 5 SER O O -23.483 -0.856 0.703 1.00 . A A . 5 SER O 1 1
12 26220 1 1 5 SER OG O -27.211 1.125 -0.977 1.00 . A A . 5 SER OG 1 1
12 26221 1 1 6 LYS C C -21.495 1.676 0.597 1.00 . A A . 6 LYS C 1 1
12 26222 1 1 6 LYS CA C -22.297 1.438 1.872 1.00 . A A . 6 LYS CA 1 1
12 26223 1 1 6 LYS CB C -21.733 0.258 2.676 1.00 . A A . 6 LYS CB 1 1
12 26224 1 1 6 LYS CD C -21.876 -1.102 4.794 1.00 . A A . 6 LYS CD 1 1
12 26225 1 1 6 LYS CE C -22.638 -2.296 4.238 1.00 . A A . 6 LYS CE 1 1
12 26226 1 1 6 LYS CG C -22.271 0.191 4.099 1.00 . A A . 6 LYS CG 1 1
12 26227 1 1 6 LYS H H -24.341 1.948 1.776 1.00 . A A . 6 LYS H 1 1
12 26228 1 1 6 LYS HA H -22.232 2.330 2.479 1.00 . A A . 6 LYS HA 1 1
12 26229 1 1 6 LYS HB2 H -21.988 -0.662 2.173 1.00 . A A . 6 LYS HB2 1 1
12 26230 1 1 6 LYS HB3 H -20.657 0.349 2.724 1.00 . A A . 6 LYS HB3 1 1
12 26231 1 1 6 LYS HD2 H -20.818 -1.267 4.650 1.00 . A A . 6 LYS HD2 1 1
12 26232 1 1 6 LYS HD3 H -22.087 -1.011 5.849 1.00 . A A . 6 LYS HD3 1 1
12 26233 1 1 6 LYS HE2 H -22.435 -2.376 3.180 1.00 . A A . 6 LYS HE2 1 1
12 26234 1 1 6 LYS HE3 H -22.294 -3.191 4.739 1.00 . A A . 6 LYS HE3 1 1
12 26235 1 1 6 LYS HG2 H -21.877 1.023 4.662 1.00 . A A . 6 LYS HG2 1 1
12 26236 1 1 6 LYS HG3 H -23.349 0.256 4.067 1.00 . A A . 6 LYS HG3 1 1
12 26237 1 1 6 LYS HZ1 H -24.594 -3.031 4.120 1.00 . A A . 6 LYS HZ1 1 1
12 26238 1 1 6 LYS HZ2 H -24.476 -1.360 3.891 1.00 . A A . 6 LYS HZ2 1 1
12 26239 1 1 6 LYS HZ3 H -24.324 -2.006 5.447 1.00 . A A . 6 LYS HZ3 1 1
12 26240 1 1 6 LYS N N -23.708 1.237 1.554 1.00 . A A . 6 LYS N 1 1
12 26241 1 1 6 LYS NZ N -24.108 -2.165 4.439 1.00 . A A . 6 LYS NZ 1 1
12 26242 1 1 6 LYS O O -21.845 1.177 -0.476 1.00 . A A . 6 LYS O 1 1
12 26243 1 1 7 LYS C C -18.955 1.618 -1.031 1.00 . A A . 7 LYS C 1 1
12 26244 1 1 7 LYS CA C -19.627 2.843 -0.426 1.00 . A A . 7 LYS CA 1 1
12 26245 1 1 7 LYS CB C -18.576 3.875 -0.012 1.00 . A A . 7 LYS CB 1 1
12 26246 1 1 7 LYS CD C -18.109 6.151 0.966 1.00 . A A . 7 LYS CD 1 1
12 26247 1 1 7 LYS CE C -18.729 7.403 1.565 1.00 . A A . 7 LYS CE 1 1
12 26248 1 1 7 LYS CG C -19.177 5.137 0.590 1.00 . A A . 7 LYS CG 1 1
12 26249 1 1 7 LYS H H -20.201 2.805 1.610 1.00 . A A . 7 LYS H 1 1
12 26250 1 1 7 LYS HA H -20.278 3.283 -1.167 1.00 . A A . 7 LYS HA 1 1
12 26251 1 1 7 LYS HB2 H -17.920 3.428 0.719 1.00 . A A . 7 LYS HB2 1 1
12 26252 1 1 7 LYS HB3 H -17.999 4.155 -0.880 1.00 . A A . 7 LYS HB3 1 1
12 26253 1 1 7 LYS HD2 H -17.444 5.706 1.691 1.00 . A A . 7 LYS HD2 1 1
12 26254 1 1 7 LYS HD3 H -17.554 6.420 0.080 1.00 . A A . 7 LYS HD3 1 1
12 26255 1 1 7 LYS HE2 H -19.388 7.846 0.832 1.00 . A A . 7 LYS HE2 1 1
12 26256 1 1 7 LYS HE3 H -19.299 7.125 2.438 1.00 . A A . 7 LYS HE3 1 1
12 26257 1 1 7 LYS HG2 H -19.841 5.586 -0.132 1.00 . A A . 7 LYS HG2 1 1
12 26258 1 1 7 LYS HG3 H -19.734 4.868 1.476 1.00 . A A . 7 LYS HG3 1 1
12 26259 1 1 7 LYS HZ1 H -17.054 7.995 2.671 1.00 . A A . 7 LYS HZ1 1 1
12 26260 1 1 7 LYS HZ2 H -18.154 9.253 2.354 1.00 . A A . 7 LYS HZ2 1 1
12 26261 1 1 7 LYS HZ3 H -17.141 8.681 1.126 1.00 . A A . 7 LYS HZ3 1 1
12 26262 1 1 7 LYS N N -20.443 2.467 0.720 1.00 . A A . 7 LYS N 1 1
12 26263 1 1 7 LYS NZ N -17.699 8.403 1.953 1.00 . A A . 7 LYS NZ 1 1
12 26264 1 1 7 LYS O O -18.591 0.681 -0.321 1.00 . A A . 7 LYS O 1 1
12 26265 1 1 8 ARG C C -16.933 0.919 -3.748 1.00 . A A . 8 ARG C 1 1
12 26266 1 1 8 ARG CA C -18.212 0.496 -3.044 1.00 . A A . 8 ARG CA 1 1
12 26267 1 1 8 ARG CB C -19.203 -0.069 -4.058 1.00 . A A . 8 ARG CB 1 1
12 26268 1 1 8 ARG CD C -21.490 -0.999 -4.490 1.00 . A A . 8 ARG CD 1 1
12 26269 1 1 8 ARG CG C -20.502 -0.545 -3.433 1.00 . A A . 8 ARG CG 1 1
12 26270 1 1 8 ARG CZ C -23.904 -1.492 -4.583 1.00 . A A . 8 ARG CZ 1 1
12 26271 1 1 8 ARG H H -19.095 2.407 -2.856 1.00 . A A . 8 ARG H 1 1
12 26272 1 1 8 ARG HA H -17.977 -0.264 -2.316 1.00 . A A . 8 ARG HA 1 1
12 26273 1 1 8 ARG HB2 H -19.438 0.699 -4.780 1.00 . A A . 8 ARG HB2 1 1
12 26274 1 1 8 ARG HB3 H -18.745 -0.905 -4.568 1.00 . A A . 8 ARG HB3 1 1
12 26275 1 1 8 ARG HD2 H -21.680 -0.177 -5.165 1.00 . A A . 8 ARG HD2 1 1
12 26276 1 1 8 ARG HD3 H -21.057 -1.822 -5.038 1.00 . A A . 8 ARG HD3 1 1
12 26277 1 1 8 ARG HE H -22.752 -1.695 -2.958 1.00 . A A . 8 ARG HE 1 1
12 26278 1 1 8 ARG HG2 H -20.289 -1.372 -2.771 1.00 . A A . 8 ARG HG2 1 1
12 26279 1 1 8 ARG HG3 H -20.937 0.268 -2.868 1.00 . A A . 8 ARG HG3 1 1
12 26280 1 1 8 ARG HH11 H -23.108 -0.810 -6.324 1.00 . A A . 8 ARG HH11 1 1
12 26281 1 1 8 ARG HH12 H -24.816 -1.158 -6.367 1.00 . A A . 8 ARG HH12 1 1
12 26282 1 1 8 ARG HH21 H -24.974 -2.190 -3.005 1.00 . A A . 8 ARG HH21 1 1
12 26283 1 1 8 ARG HH22 H -25.874 -1.979 -4.482 1.00 . A A . 8 ARG HH22 1 1
12 26284 1 1 8 ARG N N -18.804 1.622 -2.343 1.00 . A A . 8 ARG N 1 1
12 26285 1 1 8 ARG NE N -22.758 -1.432 -3.906 1.00 . A A . 8 ARG NE 1 1
12 26286 1 1 8 ARG NH1 N -23.945 -1.130 -5.857 1.00 . A A . 8 ARG NH1 1 1
12 26287 1 1 8 ARG NH2 N -25.005 -1.917 -3.976 1.00 . A A . 8 ARG NH2 1 1
12 26288 1 1 8 ARG O O -16.810 2.058 -4.193 1.00 . A A . 8 ARG O 1 1
12 26289 1 1 9 GLY C C -14.153 -0.893 -5.230 1.00 . A A . 9 GLY C 1 1
12 26290 1 1 9 GLY CA C -14.739 0.307 -4.515 1.00 . A A . 9 GLY CA 1 1
12 26291 1 1 9 GLY H H -16.120 -0.888 -3.447 1.00 . A A . 9 GLY H 1 1
12 26292 1 1 9 GLY HA2 H -14.914 1.093 -5.237 1.00 . A A . 9 GLY HA2 1 1
12 26293 1 1 9 GLY HA3 H -14.025 0.659 -3.784 1.00 . A A . 9 GLY HA3 1 1
12 26294 1 1 9 GLY N N -15.981 0.004 -3.844 1.00 . A A . 9 GLY N 1 1
12 26295 1 1 9 GLY O O -14.477 -2.039 -4.913 1.00 . A A . 9 GLY O 1 1
12 26296 1 1 10 ILE C C -11.097 -1.552 -6.582 1.00 . A A . 10 ILE C 1 1
12 26297 1 1 10 ILE CA C -12.580 -1.665 -6.910 1.00 . A A . 10 ILE CA 1 1
12 26298 1 1 10 ILE CB C -12.775 -1.581 -8.442 1.00 . A A . 10 ILE CB 1 1
12 26299 1 1 10 ILE CD1 C -14.554 -1.581 -10.271 1.00 . A A . 10 ILE CD1 1 1
12 26300 1 1 10 ILE CG1 C -14.249 -1.771 -8.800 1.00 . A A . 10 ILE CG1 1 1
12 26301 1 1 10 ILE CG2 C -11.918 -2.624 -9.148 1.00 . A A . 10 ILE CG2 1 1
12 26302 1 1 10 ILE H H -13.166 0.315 -6.477 1.00 . A A . 10 ILE H 1 1
12 26303 1 1 10 ILE HA H -12.949 -2.621 -6.569 1.00 . A A . 10 ILE HA 1 1
12 26304 1 1 10 ILE HB H -12.454 -0.604 -8.772 1.00 . A A . 10 ILE HB 1 1
12 26305 1 1 10 ILE HD11 H -14.272 -0.583 -10.571 1.00 . A A . 10 ILE HD11 1 1
12 26306 1 1 10 ILE HD12 H -15.612 -1.725 -10.442 1.00 . A A . 10 ILE HD12 1 1
12 26307 1 1 10 ILE HD13 H -13.995 -2.302 -10.851 1.00 . A A . 10 ILE HD13 1 1
12 26308 1 1 10 ILE HG12 H -14.552 -2.769 -8.525 1.00 . A A . 10 ILE HG12 1 1
12 26309 1 1 10 ILE HG13 H -14.838 -1.058 -8.245 1.00 . A A . 10 ILE HG13 1 1
12 26310 1 1 10 ILE HG21 H -12.214 -3.612 -8.825 1.00 . A A . 10 ILE HG21 1 1
12 26311 1 1 10 ILE HG22 H -10.880 -2.461 -8.901 1.00 . A A . 10 ILE HG22 1 1
12 26312 1 1 10 ILE HG23 H -12.053 -2.536 -10.215 1.00 . A A . 10 ILE HG23 1 1
12 26313 1 1 10 ILE N N -13.308 -0.624 -6.212 1.00 . A A . 10 ILE N 1 1
12 26314 1 1 10 ILE O O -10.450 -0.553 -6.907 1.00 . A A . 10 ILE O 1 1
12 26315 1 1 11 VAL C C -8.295 -2.758 -6.813 1.00 . A A . 11 VAL C 1 1
12 26316 1 1 11 VAL CA C -9.160 -2.587 -5.564 1.00 . A A . 11 VAL CA 1 1
12 26317 1 1 11 VAL CB C -8.862 -3.698 -4.534 1.00 . A A . 11 VAL CB 1 1
12 26318 1 1 11 VAL CG1 C -9.610 -4.972 -4.878 1.00 . A A . 11 VAL CG1 1 1
12 26319 1 1 11 VAL CG2 C -7.371 -3.959 -4.443 1.00 . A A . 11 VAL CG2 1 1
12 26320 1 1 11 VAL H H -11.138 -3.320 -5.663 1.00 . A A . 11 VAL H 1 1
12 26321 1 1 11 VAL HA H -8.920 -1.635 -5.109 1.00 . A A . 11 VAL HA 1 1
12 26322 1 1 11 VAL HB H -9.201 -3.364 -3.569 1.00 . A A . 11 VAL HB 1 1
12 26323 1 1 11 VAL HG11 H -10.673 -4.780 -4.864 1.00 . A A . 11 VAL HG11 1 1
12 26324 1 1 11 VAL HG12 H -9.373 -5.736 -4.153 1.00 . A A . 11 VAL HG12 1 1
12 26325 1 1 11 VAL HG13 H -9.319 -5.307 -5.863 1.00 . A A . 11 VAL HG13 1 1
12 26326 1 1 11 VAL HG21 H -6.862 -3.049 -4.161 1.00 . A A . 11 VAL HG21 1 1
12 26327 1 1 11 VAL HG22 H -7.004 -4.294 -5.403 1.00 . A A . 11 VAL HG22 1 1
12 26328 1 1 11 VAL HG23 H -7.183 -4.720 -3.700 1.00 . A A . 11 VAL HG23 1 1
12 26329 1 1 11 VAL N N -10.568 -2.562 -5.916 1.00 . A A . 11 VAL N 1 1
12 26330 1 1 11 VAL O O -8.510 -3.667 -7.614 1.00 . A A . 11 VAL O 1 1
12 26331 1 1 12 GLN C C -5.299 -2.803 -7.999 1.00 . A A . 12 GLN C 1 1
12 26332 1 1 12 GLN CA C -6.485 -1.856 -8.164 1.00 . A A . 12 GLN CA 1 1
12 26333 1 1 12 GLN CB C -5.986 -0.437 -8.453 1.00 . A A . 12 GLN CB 1 1
12 26334 1 1 12 GLN CD C -8.012 0.221 -9.829 1.00 . A A . 12 GLN CD 1 1
12 26335 1 1 12 GLN CG C -7.098 0.581 -8.672 1.00 . A A . 12 GLN CG 1 1
12 26336 1 1 12 GLN H H -7.187 -1.183 -6.279 1.00 . A A . 12 GLN H 1 1
12 26337 1 1 12 GLN HA H -7.081 -2.193 -8.999 1.00 . A A . 12 GLN HA 1 1
12 26338 1 1 12 GLN HB2 H -5.384 -0.106 -7.620 1.00 . A A . 12 GLN HB2 1 1
12 26339 1 1 12 GLN HB3 H -5.371 -0.461 -9.341 1.00 . A A . 12 GLN HB3 1 1
12 26340 1 1 12 GLN HE21 H -9.268 -0.700 -8.593 1.00 . A A . 12 GLN HE21 1 1
12 26341 1 1 12 GLN HE22 H -9.713 -0.704 -10.264 1.00 . A A . 12 GLN HE22 1 1
12 26342 1 1 12 GLN HG2 H -7.692 0.640 -7.772 1.00 . A A . 12 GLN HG2 1 1
12 26343 1 1 12 GLN HG3 H -6.653 1.545 -8.872 1.00 . A A . 12 GLN HG3 1 1
12 26344 1 1 12 GLN N N -7.334 -1.861 -6.981 1.00 . A A . 12 GLN N 1 1
12 26345 1 1 12 GLN NE2 N -9.106 -0.465 -9.534 1.00 . A A . 12 GLN NE2 1 1
12 26346 1 1 12 GLN O O -5.084 -3.693 -8.819 1.00 . A A . 12 GLN O 1 1
12 26347 1 1 12 GLN OE1 O -7.749 0.574 -10.977 1.00 . A A . 12 GLN OE1 1 1
12 26348 1 1 13 TYR C C -3.675 -4.620 -5.804 1.00 . A A . 13 TYR C 1 1
12 26349 1 1 13 TYR CA C -3.348 -3.424 -6.685 1.00 . A A . 13 TYR CA 1 1
12 26350 1 1 13 TYR CB C -2.256 -2.600 -6.005 1.00 . A A . 13 TYR CB 1 1
12 26351 1 1 13 TYR CD1 C -0.848 -1.590 -7.844 1.00 . A A . 13 TYR CD1 1 1
12 26352 1 1 13 TYR CD2 C -2.158 -0.125 -6.495 1.00 . A A . 13 TYR CD2 1 1
12 26353 1 1 13 TYR CE1 C -0.359 -0.508 -8.550 1.00 . A A . 13 TYR CE1 1 1
12 26354 1 1 13 TYR CE2 C -1.680 0.960 -7.202 1.00 . A A . 13 TYR CE2 1 1
12 26355 1 1 13 TYR CG C -1.752 -1.418 -6.804 1.00 . A A . 13 TYR CG 1 1
12 26356 1 1 13 TYR CZ C -0.782 0.763 -8.228 1.00 . A A . 13 TYR CZ 1 1
12 26357 1 1 13 TYR H H -4.786 -1.928 -6.280 1.00 . A A . 13 TYR H 1 1
12 26358 1 1 13 TYR HA H -2.982 -3.778 -7.638 1.00 . A A . 13 TYR HA 1 1
12 26359 1 1 13 TYR HB2 H -2.640 -2.220 -5.070 1.00 . A A . 13 TYR HB2 1 1
12 26360 1 1 13 TYR HB3 H -1.412 -3.243 -5.799 1.00 . A A . 13 TYR HB3 1 1
12 26361 1 1 13 TYR HD1 H -0.522 -2.590 -8.098 1.00 . A A . 13 TYR HD1 1 1
12 26362 1 1 13 TYR HD2 H -2.863 0.026 -5.689 1.00 . A A . 13 TYR HD2 1 1
12 26363 1 1 13 TYR HE1 H 0.344 -0.662 -9.356 1.00 . A A . 13 TYR HE1 1 1
12 26364 1 1 13 TYR HE2 H -2.009 1.957 -6.947 1.00 . A A . 13 TYR HE2 1 1
12 26365 1 1 13 TYR HH H -0.443 1.728 -9.868 1.00 . A A . 13 TYR HH 1 1
12 26366 1 1 13 TYR N N -4.536 -2.614 -6.930 1.00 . A A . 13 TYR N 1 1
12 26367 1 1 13 TYR O O -4.471 -4.513 -4.877 1.00 . A A . 13 TYR O 1 1
12 26368 1 1 13 TYR OH O -0.283 1.846 -8.915 1.00 . A A . 13 TYR OH 1 1
12 26369 1 1 14 ASP C C -2.379 -6.807 -4.006 1.00 . A A . 14 ASP C 1 1
12 26370 1 1 14 ASP CA C -3.204 -6.950 -5.278 1.00 . A A . 14 ASP CA 1 1
12 26371 1 1 14 ASP CB C -2.755 -8.185 -6.067 1.00 . A A . 14 ASP CB 1 1
12 26372 1 1 14 ASP CG C -3.119 -9.493 -5.391 1.00 . A A . 14 ASP CG 1 1
12 26373 1 1 14 ASP H H -2.440 -5.772 -6.861 1.00 . A A . 14 ASP H 1 1
12 26374 1 1 14 ASP HA H -4.248 -7.046 -5.019 1.00 . A A . 14 ASP HA 1 1
12 26375 1 1 14 ASP HB2 H -3.218 -8.167 -7.041 1.00 . A A . 14 ASP HB2 1 1
12 26376 1 1 14 ASP HB3 H -1.681 -8.153 -6.186 1.00 . A A . 14 ASP HB3 1 1
12 26377 1 1 14 ASP N N -3.042 -5.747 -6.092 1.00 . A A . 14 ASP N 1 1
12 26378 1 1 14 ASP O O -1.160 -6.674 -4.073 1.00 . A A . 14 ASP O 1 1
12 26379 1 1 14 ASP OD1 O -2.384 -9.923 -4.479 1.00 . A A . 14 ASP OD1 1 1
12 26380 1 1 14 ASP OD2 O -4.127 -10.120 -5.801 1.00 . A A . 14 ASP OD2 1 1
12 26381 1 1 15 PHE C C -2.505 -7.723 -0.623 1.00 . A A . 15 PHE C 1 1
12 26382 1 1 15 PHE CA C -2.372 -6.550 -1.590 1.00 . A A . 15 PHE CA 1 1
12 26383 1 1 15 PHE CB C -2.945 -5.272 -0.959 1.00 . A A . 15 PHE CB 1 1
12 26384 1 1 15 PHE CD1 C -1.138 -4.480 0.602 1.00 . A A . 15 PHE CD1 1 1
12 26385 1 1 15 PHE CD2 C -3.216 -5.185 1.537 1.00 . A A . 15 PHE CD2 1 1
12 26386 1 1 15 PHE CE1 C -0.661 -4.204 1.870 1.00 . A A . 15 PHE CE1 1 1
12 26387 1 1 15 PHE CE2 C -2.744 -4.909 2.806 1.00 . A A . 15 PHE CE2 1 1
12 26388 1 1 15 PHE CG C -2.420 -4.973 0.420 1.00 . A A . 15 PHE CG 1 1
12 26389 1 1 15 PHE CZ C -1.464 -4.419 2.973 1.00 . A A . 15 PHE CZ 1 1
12 26390 1 1 15 PHE H H -3.998 -7.046 -2.857 1.00 . A A . 15 PHE H 1 1
12 26391 1 1 15 PHE HA H -1.327 -6.392 -1.798 1.00 . A A . 15 PHE HA 1 1
12 26392 1 1 15 PHE HB2 H -2.705 -4.430 -1.591 1.00 . A A . 15 PHE HB2 1 1
12 26393 1 1 15 PHE HB3 H -4.018 -5.368 -0.892 1.00 . A A . 15 PHE HB3 1 1
12 26394 1 1 15 PHE HD1 H -0.507 -4.312 -0.257 1.00 . A A . 15 PHE HD1 1 1
12 26395 1 1 15 PHE HD2 H -4.218 -5.569 1.405 1.00 . A A . 15 PHE HD2 1 1
12 26396 1 1 15 PHE HE1 H 0.340 -3.818 1.999 1.00 . A A . 15 PHE HE1 1 1
12 26397 1 1 15 PHE HE2 H -3.374 -5.080 3.666 1.00 . A A . 15 PHE HE2 1 1
12 26398 1 1 15 PHE HZ H -1.094 -4.202 3.965 1.00 . A A . 15 PHE HZ 1 1
12 26399 1 1 15 PHE N N -3.039 -6.823 -2.858 1.00 . A A . 15 PHE N 1 1
12 26400 1 1 15 PHE O O -3.606 -8.203 -0.354 1.00 . A A . 15 PHE O 1 1
12 26401 1 1 16 MET C C -1.263 -8.691 2.288 1.00 . A A . 16 MET C 1 1
12 26402 1 1 16 MET CA C -1.335 -9.254 0.873 1.00 . A A . 16 MET CA 1 1
12 26403 1 1 16 MET CB C -0.124 -10.155 0.613 1.00 . A A . 16 MET CB 1 1
12 26404 1 1 16 MET CE C 1.286 -12.968 0.167 1.00 . A A . 16 MET CE 1 1
12 26405 1 1 16 MET CG C -0.098 -10.764 -0.782 1.00 . A A . 16 MET CG 1 1
12 26406 1 1 16 MET H H -0.527 -7.730 -0.353 1.00 . A A . 16 MET H 1 1
12 26407 1 1 16 MET HA H -2.241 -9.832 0.766 1.00 . A A . 16 MET HA 1 1
12 26408 1 1 16 MET HB2 H 0.777 -9.575 0.745 1.00 . A A . 16 MET HB2 1 1
12 26409 1 1 16 MET HB3 H -0.130 -10.962 1.333 1.00 . A A . 16 MET HB3 1 1
12 26410 1 1 16 MET HE1 H 1.278 -12.496 1.140 1.00 . A A . 16 MET HE1 1 1
12 26411 1 1 16 MET HE2 H 2.134 -13.634 0.097 1.00 . A A . 16 MET HE2 1 1
12 26412 1 1 16 MET HE3 H 0.375 -13.530 0.033 1.00 . A A . 16 MET HE3 1 1
12 26413 1 1 16 MET HG2 H -0.950 -11.420 -0.890 1.00 . A A . 16 MET HG2 1 1
12 26414 1 1 16 MET HG3 H -0.168 -9.967 -1.508 1.00 . A A . 16 MET HG3 1 1
12 26415 1 1 16 MET N N -1.372 -8.163 -0.093 1.00 . A A . 16 MET N 1 1
12 26416 1 1 16 MET O O -0.509 -7.753 2.550 1.00 . A A . 16 MET O 1 1
12 26417 1 1 16 MET SD S 1.406 -11.711 -1.104 1.00 . A A . 16 MET SD 1 1
12 26418 1 1 17 ALA C C -1.144 -9.589 5.456 1.00 . A A . 17 ALA C 1 1
12 26419 1 1 17 ALA CA C -2.089 -8.784 4.571 1.00 . A A . 17 ALA CA 1 1
12 26420 1 1 17 ALA CB C -3.509 -8.859 5.112 1.00 . A A . 17 ALA CB 1 1
12 26421 1 1 17 ALA H H -2.613 -10.017 2.932 1.00 . A A . 17 ALA H 1 1
12 26422 1 1 17 ALA HA H -1.779 -7.750 4.578 1.00 . A A . 17 ALA HA 1 1
12 26423 1 1 17 ALA HB1 H -4.170 -8.302 4.464 1.00 . A A . 17 ALA HB1 1 1
12 26424 1 1 17 ALA HB2 H -3.540 -8.439 6.105 1.00 . A A . 17 ALA HB2 1 1
12 26425 1 1 17 ALA HB3 H -3.827 -9.891 5.150 1.00 . A A . 17 ALA HB3 1 1
12 26426 1 1 17 ALA N N -2.050 -9.258 3.193 1.00 . A A . 17 ALA N 1 1
12 26427 1 1 17 ALA O O -0.818 -10.737 5.147 1.00 . A A . 17 ALA O 1 1
12 26428 1 1 18 GLU C C -0.548 -9.823 8.846 1.00 . A A . 18 GLU C 1 1
12 26429 1 1 18 GLU CA C 0.165 -9.644 7.510 1.00 . A A . 18 GLU CA 1 1
12 26430 1 1 18 GLU CB C 1.449 -8.837 7.714 1.00 . A A . 18 GLU CB 1 1
12 26431 1 1 18 GLU CD C 2.928 -10.374 6.388 1.00 . A A . 18 GLU CD 1 1
12 26432 1 1 18 GLU CG C 2.438 -8.955 6.568 1.00 . A A . 18 GLU CG 1 1
12 26433 1 1 18 GLU H H -0.969 -8.043 6.719 1.00 . A A . 18 GLU H 1 1
12 26434 1 1 18 GLU HA H 0.419 -10.617 7.114 1.00 . A A . 18 GLU HA 1 1
12 26435 1 1 18 GLU HB2 H 1.188 -7.794 7.829 1.00 . A A . 18 GLU HB2 1 1
12 26436 1 1 18 GLU HB3 H 1.933 -9.177 8.618 1.00 . A A . 18 GLU HB3 1 1
12 26437 1 1 18 GLU HG2 H 1.955 -8.636 5.656 1.00 . A A . 18 GLU HG2 1 1
12 26438 1 1 18 GLU HG3 H 3.286 -8.318 6.770 1.00 . A A . 18 GLU HG3 1 1
12 26439 1 1 18 GLU N N -0.704 -8.979 6.549 1.00 . A A . 18 GLU N 1 1
12 26440 1 1 18 GLU O O -0.459 -10.878 9.476 1.00 . A A . 18 GLU O 1 1
12 26441 1 1 18 GLU OE1 O 3.529 -10.922 7.334 1.00 . A A . 18 GLU OE1 1 1
12 26442 1 1 18 GLU OE2 O 2.694 -10.960 5.316 1.00 . A A . 18 GLU OE2 1 1
12 26443 1 1 19 SER C C -3.444 -8.996 10.335 1.00 . A A . 19 SER C 1 1
12 26444 1 1 19 SER CA C -1.944 -8.805 10.546 1.00 . A A . 19 SER CA 1 1
12 26445 1 1 19 SER CB C -1.675 -7.503 11.312 1.00 . A A . 19 SER CB 1 1
12 26446 1 1 19 SER H H -1.301 -7.976 8.708 1.00 . A A . 19 SER H 1 1
12 26447 1 1 19 SER HA H -1.564 -9.636 11.120 1.00 . A A . 19 SER HA 1 1
12 26448 1 1 19 SER HB2 H -0.618 -7.283 11.285 1.00 . A A . 19 SER HB2 1 1
12 26449 1 1 19 SER HB3 H -2.221 -6.695 10.847 1.00 . A A . 19 SER HB3 1 1
12 26450 1 1 19 SER HG H -2.672 -6.863 12.895 1.00 . A A . 19 SER HG 1 1
12 26451 1 1 19 SER N N -1.250 -8.786 9.272 1.00 . A A . 19 SER N 1 1
12 26452 1 1 19 SER O O -3.949 -8.877 9.216 1.00 . A A . 19 SER O 1 1
12 26453 1 1 19 SER OG O -2.082 -7.606 12.669 1.00 . A A . 19 SER OG 1 1
12 26454 1 1 20 GLN C C -6.312 -8.175 11.157 1.00 . A A . 20 GLN C 1 1
12 26455 1 1 20 GLN CA C -5.588 -9.496 11.383 1.00 . A A . 20 GLN CA 1 1
12 26456 1 1 20 GLN CB C -6.077 -10.138 12.689 1.00 . A A . 20 GLN CB 1 1
12 26457 1 1 20 GLN CD C -4.051 -11.501 13.412 1.00 . A A . 20 GLN CD 1 1
12 26458 1 1 20 GLN CG C -5.506 -11.522 12.978 1.00 . A A . 20 GLN CG 1 1
12 26459 1 1 20 GLN H H -3.680 -9.351 12.284 1.00 . A A . 20 GLN H 1 1
12 26460 1 1 20 GLN HA H -5.804 -10.160 10.558 1.00 . A A . 20 GLN HA 1 1
12 26461 1 1 20 GLN HB2 H -5.810 -9.490 13.510 1.00 . A A . 20 GLN HB2 1 1
12 26462 1 1 20 GLN HB3 H -7.154 -10.221 12.651 1.00 . A A . 20 GLN HB3 1 1
12 26463 1 1 20 GLN HE21 H -4.598 -11.280 15.311 1.00 . A A . 20 GLN HE21 1 1
12 26464 1 1 20 GLN HE22 H -2.888 -11.345 15.016 1.00 . A A . 20 GLN HE22 1 1
12 26465 1 1 20 GLN HG2 H -6.088 -11.975 13.765 1.00 . A A . 20 GLN HG2 1 1
12 26466 1 1 20 GLN HG3 H -5.588 -12.124 12.084 1.00 . A A . 20 GLN HG3 1 1
12 26467 1 1 20 GLN N N -4.149 -9.280 11.423 1.00 . A A . 20 GLN N 1 1
12 26468 1 1 20 GLN NE2 N -3.825 -11.361 14.706 1.00 . A A . 20 GLN NE2 1 1
12 26469 1 1 20 GLN O O -7.473 -8.147 10.753 1.00 . A A . 20 GLN O 1 1
12 26470 1 1 20 GLN OE1 O -3.140 -11.600 12.590 1.00 . A A . 20 GLN OE1 1 1
12 26471 1 1 21 ASP C C -6.303 -5.408 9.787 1.00 . A A . 21 ASP C 1 1
12 26472 1 1 21 ASP CA C -6.147 -5.741 11.263 1.00 . A A . 21 ASP CA 1 1
12 26473 1 1 21 ASP CB C -5.212 -4.712 11.909 1.00 . A A . 21 ASP CB 1 1
12 26474 1 1 21 ASP CG C -4.840 -5.068 13.332 1.00 . A A . 21 ASP CG 1 1
12 26475 1 1 21 ASP H H -4.690 -7.187 11.767 1.00 . A A . 21 ASP H 1 1
12 26476 1 1 21 ASP HA H -7.112 -5.700 11.743 1.00 . A A . 21 ASP HA 1 1
12 26477 1 1 21 ASP HB2 H -4.307 -4.646 11.327 1.00 . A A . 21 ASP HB2 1 1
12 26478 1 1 21 ASP HB3 H -5.700 -3.750 11.915 1.00 . A A . 21 ASP HB3 1 1
12 26479 1 1 21 ASP N N -5.606 -7.085 11.430 1.00 . A A . 21 ASP N 1 1
12 26480 1 1 21 ASP O O -7.191 -4.656 9.395 1.00 . A A . 21 ASP O 1 1
12 26481 1 1 21 ASP OD1 O -3.976 -5.954 13.519 1.00 . A A . 21 ASP OD1 1 1
12 26482 1 1 21 ASP OD2 O -5.405 -4.470 14.269 1.00 . A A . 21 ASP OD2 1 1
12 26483 1 1 22 GLU C C -6.315 -6.622 6.782 1.00 . A A . 22 GLU C 1 1
12 26484 1 1 22 GLU CA C -5.382 -5.693 7.553 1.00 . A A . 22 GLU CA 1 1
12 26485 1 1 22 GLU CB C -3.950 -5.856 7.052 1.00 . A A . 22 GLU CB 1 1
12 26486 1 1 22 GLU CD C -1.504 -5.459 7.556 1.00 . A A . 22 GLU CD 1 1
12 26487 1 1 22 GLU CG C -2.932 -5.061 7.859 1.00 . A A . 22 GLU CG 1 1
12 26488 1 1 22 GLU H H -4.803 -6.640 9.346 1.00 . A A . 22 GLU H 1 1
12 26489 1 1 22 GLU HA H -5.698 -4.670 7.408 1.00 . A A . 22 GLU HA 1 1
12 26490 1 1 22 GLU HB2 H -3.681 -6.901 7.102 1.00 . A A . 22 GLU HB2 1 1
12 26491 1 1 22 GLU HB3 H -3.900 -5.529 6.023 1.00 . A A . 22 GLU HB3 1 1
12 26492 1 1 22 GLU HG2 H -3.053 -4.014 7.630 1.00 . A A . 22 GLU HG2 1 1
12 26493 1 1 22 GLU HG3 H -3.122 -5.224 8.910 1.00 . A A . 22 GLU HG3 1 1
12 26494 1 1 22 GLU N N -5.430 -5.985 8.977 1.00 . A A . 22 GLU N 1 1
12 26495 1 1 22 GLU O O -6.955 -7.498 7.366 1.00 . A A . 22 GLU O 1 1
12 26496 1 1 22 GLU OE1 O -1.165 -6.639 7.763 1.00 . A A . 22 GLU OE1 1 1
12 26497 1 1 22 GLU OE2 O -0.718 -4.600 7.115 1.00 . A A . 22 GLU OE2 1 1
12 26498 1 1 23 LEU C C -6.500 -7.637 3.338 1.00 . A A . 23 LEU C 1 1
12 26499 1 1 23 LEU CA C -7.226 -7.272 4.626 1.00 . A A . 23 LEU CA 1 1
12 26500 1 1 23 LEU CB C -8.538 -6.553 4.298 1.00 . A A . 23 LEU CB 1 1
12 26501 1 1 23 LEU CD1 C -9.934 -8.620 3.973 1.00 . A A . 23 LEU CD1 1 1
12 26502 1 1 23 LEU CD2 C -10.671 -6.439 2.988 1.00 . A A . 23 LEU CD2 1 1
12 26503 1 1 23 LEU CG C -9.477 -7.308 3.352 1.00 . A A . 23 LEU CG 1 1
12 26504 1 1 23 LEU H H -5.864 -5.713 5.063 1.00 . A A . 23 LEU H 1 1
12 26505 1 1 23 LEU HA H -7.447 -8.175 5.170 1.00 . A A . 23 LEU HA 1 1
12 26506 1 1 23 LEU HB2 H -9.065 -6.369 5.224 1.00 . A A . 23 LEU HB2 1 1
12 26507 1 1 23 LEU HB3 H -8.299 -5.602 3.846 1.00 . A A . 23 LEU HB3 1 1
12 26508 1 1 23 LEU HD11 H -9.076 -9.244 4.172 1.00 . A A . 23 LEU HD11 1 1
12 26509 1 1 23 LEU HD12 H -10.598 -9.130 3.289 1.00 . A A . 23 LEU HD12 1 1
12 26510 1 1 23 LEU HD13 H -10.456 -8.420 4.899 1.00 . A A . 23 LEU HD13 1 1
12 26511 1 1 23 LEU HD21 H -10.327 -5.543 2.492 1.00 . A A . 23 LEU HD21 1 1
12 26512 1 1 23 LEU HD22 H -11.209 -6.170 3.886 1.00 . A A . 23 LEU HD22 1 1
12 26513 1 1 23 LEU HD23 H -11.327 -6.986 2.328 1.00 . A A . 23 LEU HD23 1 1
12 26514 1 1 23 LEU HG H -8.945 -7.539 2.441 1.00 . A A . 23 LEU HG 1 1
12 26515 1 1 23 LEU N N -6.387 -6.435 5.474 1.00 . A A . 23 LEU N 1 1
12 26516 1 1 23 LEU O O -5.939 -6.772 2.668 1.00 . A A . 23 LEU O 1 1
12 26517 1 1 24 THR C C -6.870 -9.101 0.601 1.00 . A A . 24 THR C 1 1
12 26518 1 1 24 THR CA C -5.920 -9.388 1.763 1.00 . A A . 24 THR CA 1 1
12 26519 1 1 24 THR CB C -5.624 -10.898 1.826 1.00 . A A . 24 THR CB 1 1
12 26520 1 1 24 THR CG2 C -4.811 -11.345 0.617 1.00 . A A . 24 THR CG2 1 1
12 26521 1 1 24 THR H H -6.912 -9.571 3.619 1.00 . A A . 24 THR H 1 1
12 26522 1 1 24 THR HA H -4.991 -8.861 1.603 1.00 . A A . 24 THR HA 1 1
12 26523 1 1 24 THR HB H -6.563 -11.434 1.830 1.00 . A A . 24 THR HB 1 1
12 26524 1 1 24 THR HG1 H -5.477 -11.019 3.797 1.00 . A A . 24 THR HG1 1 1
12 26525 1 1 24 THR HG21 H -3.874 -10.808 0.596 1.00 . A A . 24 THR HG21 1 1
12 26526 1 1 24 THR HG22 H -5.366 -11.136 -0.284 1.00 . A A . 24 THR HG22 1 1
12 26527 1 1 24 THR HG23 H -4.617 -12.406 0.684 1.00 . A A . 24 THR HG23 1 1
12 26528 1 1 24 THR N N -6.504 -8.919 3.007 1.00 . A A . 24 THR N 1 1
12 26529 1 1 24 THR O O -7.913 -9.742 0.464 1.00 . A A . 24 THR O 1 1
12 26530 1 1 24 THR OG1 O -4.906 -11.201 3.032 1.00 . A A . 24 THR OG1 1 1
12 26531 1 1 25 ILE C C -6.739 -8.088 -2.660 1.00 . A A . 25 ILE C 1 1
12 26532 1 1 25 ILE CA C -7.359 -7.710 -1.324 1.00 . A A . 25 ILE CA 1 1
12 26533 1 1 25 ILE CB C -7.635 -6.189 -1.283 1.00 . A A . 25 ILE CB 1 1
12 26534 1 1 25 ILE CD1 C -6.522 -3.902 -1.054 1.00 . A A . 25 ILE CD1 1 1
12 26535 1 1 25 ILE CG1 C -6.331 -5.402 -1.118 1.00 . A A . 25 ILE CG1 1 1
12 26536 1 1 25 ILE CG2 C -8.601 -5.862 -0.156 1.00 . A A . 25 ILE CG2 1 1
12 26537 1 1 25 ILE H H -5.639 -7.694 -0.096 1.00 . A A . 25 ILE H 1 1
12 26538 1 1 25 ILE HA H -8.303 -8.225 -1.223 1.00 . A A . 25 ILE HA 1 1
12 26539 1 1 25 ILE HB H -8.104 -5.908 -2.215 1.00 . A A . 25 ILE HB 1 1
12 26540 1 1 25 ILE HD11 H -5.563 -3.422 -0.924 1.00 . A A . 25 ILE HD11 1 1
12 26541 1 1 25 ILE HD12 H -7.163 -3.656 -0.220 1.00 . A A . 25 ILE HD12 1 1
12 26542 1 1 25 ILE HD13 H -6.977 -3.557 -1.971 1.00 . A A . 25 ILE HD13 1 1
12 26543 1 1 25 ILE HG12 H -5.845 -5.710 -0.203 1.00 . A A . 25 ILE HG12 1 1
12 26544 1 1 25 ILE HG13 H -5.681 -5.619 -1.954 1.00 . A A . 25 ILE HG13 1 1
12 26545 1 1 25 ILE HG21 H -8.163 -6.155 0.785 1.00 . A A . 25 ILE HG21 1 1
12 26546 1 1 25 ILE HG22 H -9.527 -6.399 -0.307 1.00 . A A . 25 ILE HG22 1 1
12 26547 1 1 25 ILE HG23 H -8.798 -4.800 -0.149 1.00 . A A . 25 ILE HG23 1 1
12 26548 1 1 25 ILE N N -6.510 -8.130 -0.222 1.00 . A A . 25 ILE N 1 1
12 26549 1 1 25 ILE O O -5.612 -7.708 -2.968 1.00 . A A . 25 ILE O 1 1
12 26550 1 1 26 LYS C C -7.134 -8.192 -5.763 1.00 . A A . 26 LYS C 1 1
12 26551 1 1 26 LYS CA C -7.012 -9.311 -4.740 1.00 . A A . 26 LYS CA 1 1
12 26552 1 1 26 LYS CB C -7.832 -10.514 -5.204 1.00 . A A . 26 LYS CB 1 1
12 26553 1 1 26 LYS CD C -8.907 -12.699 -4.637 1.00 . A A . 26 LYS CD 1 1
12 26554 1 1 26 LYS CE C -9.097 -13.774 -3.583 1.00 . A A . 26 LYS CE 1 1
12 26555 1 1 26 LYS CG C -7.936 -11.627 -4.177 1.00 . A A . 26 LYS CG 1 1
12 26556 1 1 26 LYS H H -8.373 -9.120 -3.137 1.00 . A A . 26 LYS H 1 1
12 26557 1 1 26 LYS HA H -5.975 -9.597 -4.646 1.00 . A A . 26 LYS HA 1 1
12 26558 1 1 26 LYS HB2 H -8.828 -10.184 -5.443 1.00 . A A . 26 LYS HB2 1 1
12 26559 1 1 26 LYS HB3 H -7.375 -10.920 -6.094 1.00 . A A . 26 LYS HB3 1 1
12 26560 1 1 26 LYS HD2 H -9.862 -12.239 -4.844 1.00 . A A . 26 LYS HD2 1 1
12 26561 1 1 26 LYS HD3 H -8.524 -13.155 -5.537 1.00 . A A . 26 LYS HD3 1 1
12 26562 1 1 26 LYS HE2 H -8.163 -14.301 -3.449 1.00 . A A . 26 LYS HE2 1 1
12 26563 1 1 26 LYS HE3 H -9.385 -13.307 -2.655 1.00 . A A . 26 LYS HE3 1 1
12 26564 1 1 26 LYS HG2 H -6.962 -12.071 -4.040 1.00 . A A . 26 LYS HG2 1 1
12 26565 1 1 26 LYS HG3 H -8.283 -11.213 -3.240 1.00 . A A . 26 LYS HG3 1 1
12 26566 1 1 26 LYS HZ1 H -10.264 -15.473 -3.252 1.00 . A A . 26 LYS HZ1 1 1
12 26567 1 1 26 LYS HZ2 H -9.883 -15.208 -4.883 1.00 . A A . 26 LYS HZ2 1 1
12 26568 1 1 26 LYS HZ3 H -11.056 -14.250 -4.116 1.00 . A A . 26 LYS HZ3 1 1
12 26569 1 1 26 LYS N N -7.482 -8.856 -3.440 1.00 . A A . 26 LYS N 1 1
12 26570 1 1 26 LYS NZ N -10.146 -14.744 -3.985 1.00 . A A . 26 LYS NZ 1 1
12 26571 1 1 26 LYS O O -8.079 -7.409 -5.722 1.00 . A A . 26 LYS O 1 1
12 26572 1 1 27 SER C C -7.456 -7.259 -8.590 1.00 . A A . 27 SER C 1 1
12 26573 1 1 27 SER CA C -6.209 -7.103 -7.723 1.00 . A A . 27 SER CA 1 1
12 26574 1 1 27 SER CB C -4.947 -7.202 -8.584 1.00 . A A . 27 SER CB 1 1
12 26575 1 1 27 SER H H -5.438 -8.758 -6.646 1.00 . A A . 27 SER H 1 1
12 26576 1 1 27 SER HA H -6.235 -6.134 -7.243 1.00 . A A . 27 SER HA 1 1
12 26577 1 1 27 SER HB2 H -4.081 -7.041 -7.960 1.00 . A A . 27 SER HB2 1 1
12 26578 1 1 27 SER HB3 H -4.893 -8.186 -9.025 1.00 . A A . 27 SER HB3 1 1
12 26579 1 1 27 SER HG H -4.993 -5.347 -9.238 1.00 . A A . 27 SER HG 1 1
12 26580 1 1 27 SER N N -6.182 -8.116 -6.678 1.00 . A A . 27 SER N 1 1
12 26581 1 1 27 SER O O -7.641 -8.280 -9.257 1.00 . A A . 27 SER O 1 1
12 26582 1 1 27 SER OG O -4.943 -6.236 -9.621 1.00 . A A . 27 SER OG 1 1
12 26583 1 1 28 GLY C C -10.722 -6.826 -8.631 1.00 . A A . 28 GLY C 1 1
12 26584 1 1 28 GLY CA C -9.521 -6.275 -9.369 1.00 . A A . 28 GLY CA 1 1
12 26585 1 1 28 GLY H H -8.148 -5.486 -7.964 1.00 . A A . 28 GLY H 1 1
12 26586 1 1 28 GLY HA2 H -9.741 -5.267 -9.691 1.00 . A A . 28 GLY HA2 1 1
12 26587 1 1 28 GLY HA3 H -9.337 -6.886 -10.239 1.00 . A A . 28 GLY HA3 1 1
12 26588 1 1 28 GLY N N -8.323 -6.254 -8.553 1.00 . A A . 28 GLY N 1 1
12 26589 1 1 28 GLY O O -11.784 -7.014 -9.224 1.00 . A A . 28 GLY O 1 1
12 26590 1 1 29 ASP C C -12.663 -6.569 -6.164 1.00 . A A . 29 ASP C 1 1
12 26591 1 1 29 ASP CA C -11.651 -7.649 -6.541 1.00 . A A . 29 ASP CA 1 1
12 26592 1 1 29 ASP CB C -11.107 -8.327 -5.279 1.00 . A A . 29 ASP CB 1 1
12 26593 1 1 29 ASP CG C -11.994 -9.462 -4.807 1.00 . A A . 29 ASP CG 1 1
12 26594 1 1 29 ASP H H -9.704 -6.895 -6.910 1.00 . A A . 29 ASP H 1 1
12 26595 1 1 29 ASP HA H -12.151 -8.391 -7.147 1.00 . A A . 29 ASP HA 1 1
12 26596 1 1 29 ASP HB2 H -10.126 -8.721 -5.484 1.00 . A A . 29 ASP HB2 1 1
12 26597 1 1 29 ASP HB3 H -11.038 -7.596 -4.486 1.00 . A A . 29 ASP HB3 1 1
12 26598 1 1 29 ASP N N -10.567 -7.083 -7.338 1.00 . A A . 29 ASP N 1 1
12 26599 1 1 29 ASP O O -12.506 -5.401 -6.532 1.00 . A A . 29 ASP O 1 1
12 26600 1 1 29 ASP OD1 O -12.965 -9.203 -4.071 1.00 . A A . 29 ASP OD1 1 1
12 26601 1 1 29 ASP OD2 O -11.730 -10.620 -5.185 1.00 . A A . 29 ASP OD2 1 1
12 26602 1 1 30 LYS C C -14.784 -5.794 -3.595 1.00 . A A . 30 LYS C 1 1
12 26603 1 1 30 LYS CA C -14.782 -6.060 -5.097 1.00 . A A . 30 LYS CA 1 1
12 26604 1 1 30 LYS CB C -16.113 -6.698 -5.502 1.00 . A A . 30 LYS CB 1 1
12 26605 1 1 30 LYS CD C -15.601 -6.879 -7.986 1.00 . A A . 30 LYS CD 1 1
12 26606 1 1 30 LYS CE C -16.720 -6.039 -8.575 1.00 . A A . 30 LYS CE 1 1
12 26607 1 1 30 LYS CG C -16.030 -7.611 -6.722 1.00 . A A . 30 LYS CG 1 1
12 26608 1 1 30 LYS H H -13.714 -7.876 -5.075 1.00 . A A . 30 LYS H 1 1
12 26609 1 1 30 LYS HA H -14.644 -5.133 -5.632 1.00 . A A . 30 LYS HA 1 1
12 26610 1 1 30 LYS HB2 H -16.467 -7.289 -4.674 1.00 . A A . 30 LYS HB2 1 1
12 26611 1 1 30 LYS HB3 H -16.828 -5.916 -5.711 1.00 . A A . 30 LYS HB3 1 1
12 26612 1 1 30 LYS HD2 H -14.772 -6.230 -7.748 1.00 . A A . 30 LYS HD2 1 1
12 26613 1 1 30 LYS HD3 H -15.288 -7.609 -8.719 1.00 . A A . 30 LYS HD3 1 1
12 26614 1 1 30 LYS HE2 H -17.632 -6.619 -8.570 1.00 . A A . 30 LYS HE2 1 1
12 26615 1 1 30 LYS HE3 H -16.851 -5.154 -7.968 1.00 . A A . 30 LYS HE3 1 1
12 26616 1 1 30 LYS HG2 H -15.312 -8.391 -6.518 1.00 . A A . 30 LYS HG2 1 1
12 26617 1 1 30 LYS HG3 H -17.003 -8.055 -6.889 1.00 . A A . 30 LYS HG3 1 1
12 26618 1 1 30 LYS HZ1 H -16.250 -6.473 -10.564 1.00 . A A . 30 LYS HZ1 1 1
12 26619 1 1 30 LYS HZ2 H -15.557 -5.037 -10.000 1.00 . A A . 30 LYS HZ2 1 1
12 26620 1 1 30 LYS HZ3 H -17.212 -5.091 -10.375 1.00 . A A . 30 LYS HZ3 1 1
12 26621 1 1 30 LYS N N -13.692 -6.957 -5.428 1.00 . A A . 30 LYS N 1 1
12 26622 1 1 30 LYS NZ N -16.413 -5.629 -9.973 1.00 . A A . 30 LYS NZ 1 1
12 26623 1 1 30 LYS O O -14.904 -6.726 -2.798 1.00 . A A . 30 LYS O 1 1
12 26624 1 1 31 VAL C C -15.665 -3.153 -1.423 1.00 . A A . 31 VAL C 1 1
12 26625 1 1 31 VAL CA C -14.615 -4.195 -1.789 1.00 . A A . 31 VAL CA 1 1
12 26626 1 1 31 VAL CB C -13.222 -3.681 -1.354 1.00 . A A . 31 VAL CB 1 1
12 26627 1 1 31 VAL CG1 C -12.167 -4.763 -1.526 1.00 . A A . 31 VAL CG1 1 1
12 26628 1 1 31 VAL CG2 C -12.836 -2.430 -2.126 1.00 . A A . 31 VAL CG2 1 1
12 26629 1 1 31 VAL H H -14.595 -3.819 -3.873 1.00 . A A . 31 VAL H 1 1
12 26630 1 1 31 VAL HA H -14.823 -5.099 -1.234 1.00 . A A . 31 VAL HA 1 1
12 26631 1 1 31 VAL HB H -13.271 -3.427 -0.305 1.00 . A A . 31 VAL HB 1 1
12 26632 1 1 31 VAL HG11 H -11.206 -4.381 -1.215 1.00 . A A . 31 VAL HG11 1 1
12 26633 1 1 31 VAL HG12 H -12.121 -5.058 -2.564 1.00 . A A . 31 VAL HG12 1 1
12 26634 1 1 31 VAL HG13 H -12.427 -5.617 -0.920 1.00 . A A . 31 VAL HG13 1 1
12 26635 1 1 31 VAL HG21 H -11.845 -2.116 -1.832 1.00 . A A . 31 VAL HG21 1 1
12 26636 1 1 31 VAL HG22 H -13.543 -1.643 -1.909 1.00 . A A . 31 VAL HG22 1 1
12 26637 1 1 31 VAL HG23 H -12.848 -2.643 -3.185 1.00 . A A . 31 VAL HG23 1 1
12 26638 1 1 31 VAL N N -14.657 -4.535 -3.203 1.00 . A A . 31 VAL N 1 1
12 26639 1 1 31 VAL O O -15.996 -2.270 -2.220 1.00 . A A . 31 VAL O 1 1
12 26640 1 1 32 TYR C C -16.232 -1.336 1.210 1.00 . A A . 32 TYR C 1 1
12 26641 1 1 32 TYR CA C -17.070 -2.269 0.353 1.00 . A A . 32 TYR CA 1 1
12 26642 1 1 32 TYR CB C -18.173 -2.887 1.220 1.00 . A A . 32 TYR CB 1 1
12 26643 1 1 32 TYR CD1 C -20.097 -2.890 -0.410 1.00 . A A . 32 TYR CD1 1 1
12 26644 1 1 32 TYR CD2 C -19.460 -4.961 0.582 1.00 . A A . 32 TYR CD2 1 1
12 26645 1 1 32 TYR CE1 C -21.104 -3.528 -1.107 1.00 . A A . 32 TYR CE1 1 1
12 26646 1 1 32 TYR CE2 C -20.463 -5.606 -0.115 1.00 . A A . 32 TYR CE2 1 1
12 26647 1 1 32 TYR CG C -19.259 -3.594 0.444 1.00 . A A . 32 TYR CG 1 1
12 26648 1 1 32 TYR CZ C -21.282 -4.885 -0.954 1.00 . A A . 32 TYR CZ 1 1
12 26649 1 1 32 TYR H H -16.035 -4.112 0.285 1.00 . A A . 32 TYR H 1 1
12 26650 1 1 32 TYR HA H -17.518 -1.706 -0.453 1.00 . A A . 32 TYR HA 1 1
12 26651 1 1 32 TYR HB2 H -17.728 -3.607 1.889 1.00 . A A . 32 TYR HB2 1 1
12 26652 1 1 32 TYR HB3 H -18.637 -2.105 1.803 1.00 . A A . 32 TYR HB3 1 1
12 26653 1 1 32 TYR HD1 H -19.956 -1.826 -0.526 1.00 . A A . 32 TYR HD1 1 1
12 26654 1 1 32 TYR HD2 H -18.817 -5.524 1.243 1.00 . A A . 32 TYR HD2 1 1
12 26655 1 1 32 TYR HE1 H -21.744 -2.963 -1.769 1.00 . A A . 32 TYR HE1 1 1
12 26656 1 1 32 TYR HE2 H -20.605 -6.671 0.005 1.00 . A A . 32 TYR HE2 1 1
12 26657 1 1 32 TYR HH H -22.700 -6.177 -1.068 1.00 . A A . 32 TYR HH 1 1
12 26658 1 1 32 TYR N N -16.213 -3.291 -0.227 1.00 . A A . 32 TYR N 1 1
12 26659 1 1 32 TYR O O -15.447 -1.790 2.042 1.00 . A A . 32 TYR O 1 1
12 26660 1 1 32 TYR OH O -22.286 -5.524 -1.645 1.00 . A A . 32 TYR OH 1 1
12 26661 1 1 33 ILE C C -16.486 1.299 3.022 1.00 . A A . 33 ILE C 1 1
12 26662 1 1 33 ILE CA C -15.673 0.941 1.785 1.00 . A A . 33 ILE CA 1 1
12 26663 1 1 33 ILE CB C -15.377 2.215 0.965 1.00 . A A . 33 ILE CB 1 1
12 26664 1 1 33 ILE CD1 C -14.378 3.045 -1.232 1.00 . A A . 33 ILE CD1 1 1
12 26665 1 1 33 ILE CG1 C -14.655 1.855 -0.336 1.00 . A A . 33 ILE CG1 1 1
12 26666 1 1 33 ILE CG2 C -14.538 3.183 1.784 1.00 . A A . 33 ILE CG2 1 1
12 26667 1 1 33 ILE H H -17.025 0.258 0.313 1.00 . A A . 33 ILE H 1 1
12 26668 1 1 33 ILE HA H -14.733 0.504 2.094 1.00 . A A . 33 ILE HA 1 1
12 26669 1 1 33 ILE HB H -16.315 2.695 0.730 1.00 . A A . 33 ILE HB 1 1
12 26670 1 1 33 ILE HD11 H -15.308 3.536 -1.476 1.00 . A A . 33 ILE HD11 1 1
12 26671 1 1 33 ILE HD12 H -13.899 2.707 -2.139 1.00 . A A . 33 ILE HD12 1 1
12 26672 1 1 33 ILE HD13 H -13.727 3.739 -0.719 1.00 . A A . 33 ILE HD13 1 1
12 26673 1 1 33 ILE HG12 H -13.707 1.397 -0.096 1.00 . A A . 33 ILE HG12 1 1
12 26674 1 1 33 ILE HG13 H -15.258 1.152 -0.892 1.00 . A A . 33 ILE HG13 1 1
12 26675 1 1 33 ILE HG21 H -13.600 2.716 2.042 1.00 . A A . 33 ILE HG21 1 1
12 26676 1 1 33 ILE HG22 H -15.069 3.448 2.686 1.00 . A A . 33 ILE HG22 1 1
12 26677 1 1 33 ILE HG23 H -14.351 4.073 1.202 1.00 . A A . 33 ILE HG23 1 1
12 26678 1 1 33 ILE N N -16.391 -0.045 1.003 1.00 . A A . 33 ILE N 1 1
12 26679 1 1 33 ILE O O -17.432 2.087 2.958 1.00 . A A . 33 ILE O 1 1
12 26680 1 1 34 LEU C C -16.538 2.273 5.946 1.00 . A A . 34 LEU C 1 1
12 26681 1 1 34 LEU CA C -16.842 0.891 5.388 1.00 . A A . 34 LEU CA 1 1
12 26682 1 1 34 LEU CB C -16.458 -0.190 6.403 1.00 . A A . 34 LEU CB 1 1
12 26683 1 1 34 LEU CD1 C -16.212 -2.617 6.993 1.00 . A A . 34 LEU CD1 1 1
12 26684 1 1 34 LEU CD2 C -18.135 -1.865 5.571 1.00 . A A . 34 LEU CD2 1 1
12 26685 1 1 34 LEU CG C -16.673 -1.631 5.929 1.00 . A A . 34 LEU CG 1 1
12 26686 1 1 34 LEU H H -15.349 0.087 4.127 1.00 . A A . 34 LEU H 1 1
12 26687 1 1 34 LEU HA H -17.901 0.823 5.183 1.00 . A A . 34 LEU HA 1 1
12 26688 1 1 34 LEU HB2 H -15.414 -0.066 6.649 1.00 . A A . 34 LEU HB2 1 1
12 26689 1 1 34 LEU HB3 H -17.043 -0.038 7.298 1.00 . A A . 34 LEU HB3 1 1
12 26690 1 1 34 LEU HD11 H -16.349 -3.625 6.634 1.00 . A A . 34 LEU HD11 1 1
12 26691 1 1 34 LEU HD12 H -16.792 -2.474 7.893 1.00 . A A . 34 LEU HD12 1 1
12 26692 1 1 34 LEU HD13 H -15.166 -2.451 7.208 1.00 . A A . 34 LEU HD13 1 1
12 26693 1 1 34 LEU HD21 H -18.752 -1.691 6.440 1.00 . A A . 34 LEU HD21 1 1
12 26694 1 1 34 LEU HD22 H -18.266 -2.883 5.235 1.00 . A A . 34 LEU HD22 1 1
12 26695 1 1 34 LEU HD23 H -18.425 -1.186 4.782 1.00 . A A . 34 LEU HD23 1 1
12 26696 1 1 34 LEU HG H -16.080 -1.800 5.041 1.00 . A A . 34 LEU HG 1 1
12 26697 1 1 34 LEU N N -16.129 0.687 4.140 1.00 . A A . 34 LEU N 1 1
12 26698 1 1 34 LEU O O -17.424 3.126 6.035 1.00 . A A . 34 LEU O 1 1
12 26699 1 1 35 ASP C C -13.810 4.410 5.903 1.00 . A A . 35 ASP C 1 1
12 26700 1 1 35 ASP CA C -14.875 3.802 6.802 1.00 . A A . 35 ASP CA 1 1
12 26701 1 1 35 ASP CB C -14.349 3.708 8.232 1.00 . A A . 35 ASP CB 1 1
12 26702 1 1 35 ASP CG C -14.234 5.072 8.887 1.00 . A A . 35 ASP CG 1 1
12 26703 1 1 35 ASP H H -14.614 1.788 6.223 1.00 . A A . 35 ASP H 1 1
12 26704 1 1 35 ASP HA H -15.744 4.444 6.790 1.00 . A A . 35 ASP HA 1 1
12 26705 1 1 35 ASP HB2 H -15.022 3.100 8.818 1.00 . A A . 35 ASP HB2 1 1
12 26706 1 1 35 ASP HB3 H -13.371 3.250 8.221 1.00 . A A . 35 ASP HB3 1 1
12 26707 1 1 35 ASP N N -15.281 2.503 6.302 1.00 . A A . 35 ASP N 1 1
12 26708 1 1 35 ASP O O -12.762 3.798 5.656 1.00 . A A . 35 ASP O 1 1
12 26709 1 1 35 ASP OD1 O -13.401 5.890 8.442 1.00 . A A . 35 ASP OD1 1 1
12 26710 1 1 35 ASP OD2 O -14.985 5.327 9.849 1.00 . A A . 35 ASP OD2 1 1
12 26711 1 1 36 ASP C C -13.005 7.756 5.208 1.00 . A A . 36 ASP C 1 1
12 26712 1 1 36 ASP CA C -13.182 6.375 4.589 1.00 . A A . 36 ASP CA 1 1
12 26713 1 1 36 ASP CB C -13.723 6.516 3.160 1.00 . A A . 36 ASP CB 1 1
12 26714 1 1 36 ASP CG C -14.942 7.425 3.073 1.00 . A A . 36 ASP CG 1 1
12 26715 1 1 36 ASP H H -14.991 5.980 5.593 1.00 . A A . 36 ASP H 1 1
12 26716 1 1 36 ASP HA H -12.230 5.865 4.566 1.00 . A A . 36 ASP HA 1 1
12 26717 1 1 36 ASP HB2 H -12.948 6.924 2.528 1.00 . A A . 36 ASP HB2 1 1
12 26718 1 1 36 ASP HB3 H -14.001 5.539 2.792 1.00 . A A . 36 ASP HB3 1 1
12 26719 1 1 36 ASP N N -14.108 5.602 5.407 1.00 . A A . 36 ASP N 1 1
12 26720 1 1 36 ASP O O -12.490 8.681 4.577 1.00 . A A . 36 ASP O 1 1
12 26721 1 1 36 ASP OD1 O -16.012 7.057 3.603 1.00 . A A . 36 ASP OD1 1 1
12 26722 1 1 36 ASP OD2 O -14.846 8.504 2.453 1.00 . A A . 36 ASP OD2 1 1
12 26723 1 1 37 LYS C C -12.431 9.328 8.199 1.00 . A A . 37 LYS C 1 1
12 26724 1 1 37 LYS CA C -13.496 9.179 7.120 1.00 . A A . 37 LYS CA 1 1
12 26725 1 1 37 LYS CB C -14.883 9.388 7.735 1.00 . A A . 37 LYS CB 1 1
12 26726 1 1 37 LYS CD C -15.901 10.377 5.645 1.00 . A A . 37 LYS CD 1 1
12 26727 1 1 37 LYS CE C -15.939 11.786 6.222 1.00 . A A . 37 LYS CE 1 1
12 26728 1 1 37 LYS CG C -16.023 9.313 6.727 1.00 . A A . 37 LYS CG 1 1
12 26729 1 1 37 LYS H H -13.662 7.069 6.974 1.00 . A A . 37 LYS H 1 1
12 26730 1 1 37 LYS HA H -13.335 9.935 6.365 1.00 . A A . 37 LYS HA 1 1
12 26731 1 1 37 LYS HB2 H -15.048 8.631 8.490 1.00 . A A . 37 LYS HB2 1 1
12 26732 1 1 37 LYS HB3 H -14.912 10.360 8.204 1.00 . A A . 37 LYS HB3 1 1
12 26733 1 1 37 LYS HD2 H -14.965 10.239 5.126 1.00 . A A . 37 LYS HD2 1 1
12 26734 1 1 37 LYS HD3 H -16.719 10.261 4.949 1.00 . A A . 37 LYS HD3 1 1
12 26735 1 1 37 LYS HE2 H -15.105 11.907 6.898 1.00 . A A . 37 LYS HE2 1 1
12 26736 1 1 37 LYS HE3 H -15.849 12.496 5.413 1.00 . A A . 37 LYS HE3 1 1
12 26737 1 1 37 LYS HG2 H -16.011 8.339 6.260 1.00 . A A . 37 LYS HG2 1 1
12 26738 1 1 37 LYS HG3 H -16.959 9.449 7.248 1.00 . A A . 37 LYS HG3 1 1
12 26739 1 1 37 LYS HZ1 H -18.024 11.864 6.353 1.00 . A A . 37 LYS HZ1 1 1
12 26740 1 1 37 LYS HZ2 H -17.231 13.051 7.268 1.00 . A A . 37 LYS HZ2 1 1
12 26741 1 1 37 LYS HZ3 H -17.258 11.447 7.806 1.00 . A A . 37 LYS HZ3 1 1
12 26742 1 1 37 LYS N N -13.422 7.880 6.464 1.00 . A A . 37 LYS N 1 1
12 26743 1 1 37 LYS NZ N -17.200 12.054 6.963 1.00 . A A . 37 LYS NZ 1 1
12 26744 1 1 37 LYS O O -11.793 10.380 8.312 1.00 . A A . 37 LYS O 1 1
12 26745 1 1 38 LYS C C -9.865 8.417 9.621 1.00 . A A . 38 LYS C 1 1
12 26746 1 1 38 LYS CA C -11.306 8.329 10.108 1.00 . A A . 38 LYS CA 1 1
12 26747 1 1 38 LYS CB C -11.473 7.102 11.002 1.00 . A A . 38 LYS CB 1 1
12 26748 1 1 38 LYS CD C -12.958 5.724 12.472 1.00 . A A . 38 LYS CD 1 1
12 26749 1 1 38 LYS CE C -14.353 5.558 13.049 1.00 . A A . 38 LYS CE 1 1
12 26750 1 1 38 LYS CG C -12.848 6.982 11.633 1.00 . A A . 38 LYS CG 1 1
12 26751 1 1 38 LYS H H -12.735 7.441 8.809 1.00 . A A . 38 LYS H 1 1
12 26752 1 1 38 LYS HA H -11.533 9.215 10.683 1.00 . A A . 38 LYS HA 1 1
12 26753 1 1 38 LYS HB2 H -11.295 6.215 10.411 1.00 . A A . 38 LYS HB2 1 1
12 26754 1 1 38 LYS HB3 H -10.742 7.148 11.794 1.00 . A A . 38 LYS HB3 1 1
12 26755 1 1 38 LYS HD2 H -12.730 4.868 11.854 1.00 . A A . 38 LYS HD2 1 1
12 26756 1 1 38 LYS HD3 H -12.248 5.785 13.283 1.00 . A A . 38 LYS HD3 1 1
12 26757 1 1 38 LYS HE2 H -14.597 6.439 13.625 1.00 . A A . 38 LYS HE2 1 1
12 26758 1 1 38 LYS HE3 H -15.055 5.454 12.235 1.00 . A A . 38 LYS HE3 1 1
12 26759 1 1 38 LYS HG2 H -13.020 7.841 12.262 1.00 . A A . 38 LYS HG2 1 1
12 26760 1 1 38 LYS HG3 H -13.593 6.950 10.851 1.00 . A A . 38 LYS HG3 1 1
12 26761 1 1 38 LYS HZ1 H -15.422 4.252 14.282 1.00 . A A . 38 LYS HZ1 1 1
12 26762 1 1 38 LYS HZ2 H -13.806 4.471 14.745 1.00 . A A . 38 LYS HZ2 1 1
12 26763 1 1 38 LYS HZ3 H -14.176 3.504 13.402 1.00 . A A . 38 LYS HZ3 1 1
12 26764 1 1 38 LYS N N -12.237 8.279 8.987 1.00 . A A . 38 LYS N 1 1
12 26765 1 1 38 LYS NZ N -14.446 4.363 13.928 1.00 . A A . 38 LYS NZ 1 1
12 26766 1 1 38 LYS O O -9.001 8.976 10.299 1.00 . A A . 38 LYS O 1 1
12 26767 1 1 39 SER C C -8.325 8.250 6.406 1.00 . A A . 39 SER C 1 1
12 26768 1 1 39 SER CA C -8.278 7.865 7.880 1.00 . A A . 39 SER CA 1 1
12 26769 1 1 39 SER CB C -7.642 6.483 8.038 1.00 . A A . 39 SER CB 1 1
12 26770 1 1 39 SER H H -10.346 7.459 7.941 1.00 . A A . 39 SER H 1 1
12 26771 1 1 39 SER HA H -7.687 8.592 8.416 1.00 . A A . 39 SER HA 1 1
12 26772 1 1 39 SER HB2 H -8.175 5.773 7.424 1.00 . A A . 39 SER HB2 1 1
12 26773 1 1 39 SER HB3 H -6.609 6.528 7.719 1.00 . A A . 39 SER HB3 1 1
12 26774 1 1 39 SER HG H -7.704 5.076 9.399 1.00 . A A . 39 SER HG 1 1
12 26775 1 1 39 SER N N -9.614 7.868 8.446 1.00 . A A . 39 SER N 1 1
12 26776 1 1 39 SER O O -9.392 8.264 5.793 1.00 . A A . 39 SER O 1 1
12 26777 1 1 39 SER OG O -7.683 6.039 9.388 1.00 . A A . 39 SER OG 1 1
12 26778 1 1 40 LYS C C -5.912 8.012 3.838 1.00 . A A . 40 LYS C 1 1
12 26779 1 1 40 LYS CA C -7.048 8.848 4.421 1.00 . A A . 40 LYS CA 1 1
12 26780 1 1 40 LYS CB C -6.829 10.349 4.153 1.00 . A A . 40 LYS CB 1 1
12 26781 1 1 40 LYS CD C -4.410 10.506 4.879 1.00 . A A . 40 LYS CD 1 1
12 26782 1 1 40 LYS CE C -3.449 11.108 5.887 1.00 . A A . 40 LYS CE 1 1
12 26783 1 1 40 LYS CG C -5.827 11.018 5.086 1.00 . A A . 40 LYS CG 1 1
12 26784 1 1 40 LYS H H -6.374 8.669 6.423 1.00 . A A . 40 LYS H 1 1
12 26785 1 1 40 LYS HA H -7.971 8.543 3.954 1.00 . A A . 40 LYS HA 1 1
12 26786 1 1 40 LYS HB2 H -6.479 10.472 3.139 1.00 . A A . 40 LYS HB2 1 1
12 26787 1 1 40 LYS HB3 H -7.776 10.860 4.257 1.00 . A A . 40 LYS HB3 1 1
12 26788 1 1 40 LYS HD2 H -4.406 9.430 4.993 1.00 . A A . 40 LYS HD2 1 1
12 26789 1 1 40 LYS HD3 H -4.084 10.765 3.882 1.00 . A A . 40 LYS HD3 1 1
12 26790 1 1 40 LYS HE2 H -3.798 10.873 6.880 1.00 . A A . 40 LYS HE2 1 1
12 26791 1 1 40 LYS HE3 H -2.472 10.671 5.739 1.00 . A A . 40 LYS HE3 1 1
12 26792 1 1 40 LYS HG2 H -5.840 12.083 4.907 1.00 . A A . 40 LYS HG2 1 1
12 26793 1 1 40 LYS HG3 H -6.123 10.823 6.107 1.00 . A A . 40 LYS HG3 1 1
12 26794 1 1 40 LYS HZ1 H -4.254 13.034 5.980 1.00 . A A . 40 LYS HZ1 1 1
12 26795 1 1 40 LYS HZ2 H -3.084 12.836 4.769 1.00 . A A . 40 LYS HZ2 1 1
12 26796 1 1 40 LYS HZ3 H -2.612 12.951 6.396 1.00 . A A . 40 LYS HZ3 1 1
12 26797 1 1 40 LYS N N -7.170 8.586 5.852 1.00 . A A . 40 LYS N 1 1
12 26798 1 1 40 LYS NZ N -3.345 12.584 5.750 1.00 . A A . 40 LYS NZ 1 1
12 26799 1 1 40 LYS O O -5.566 8.127 2.664 1.00 . A A . 40 LYS O 1 1
12 26800 1 1 41 ASP C C -4.594 4.860 4.388 1.00 . A A . 41 ASP C 1 1
12 26801 1 1 41 ASP CA C -4.208 6.331 4.339 1.00 . A A . 41 ASP CA 1 1
12 26802 1 1 41 ASP CB C -3.035 6.605 5.292 1.00 . A A . 41 ASP CB 1 1
12 26803 1 1 41 ASP CG C -3.490 7.045 6.670 1.00 . A A . 41 ASP CG 1 1
12 26804 1 1 41 ASP H H -5.710 7.105 5.598 1.00 . A A . 41 ASP H 1 1
12 26805 1 1 41 ASP HA H -3.910 6.580 3.333 1.00 . A A . 41 ASP HA 1 1
12 26806 1 1 41 ASP HB2 H -2.449 5.703 5.401 1.00 . A A . 41 ASP HB2 1 1
12 26807 1 1 41 ASP HB3 H -2.414 7.382 4.872 1.00 . A A . 41 ASP HB3 1 1
12 26808 1 1 41 ASP N N -5.346 7.171 4.692 1.00 . A A . 41 ASP N 1 1
12 26809 1 1 41 ASP O O -4.382 4.118 3.428 1.00 . A A . 41 ASP O 1 1
12 26810 1 1 41 ASP OD1 O -4.387 6.393 7.249 1.00 . A A . 41 ASP OD1 1 1
12 26811 1 1 41 ASP OD2 O -2.976 8.071 7.170 1.00 . A A . 41 ASP OD2 1 1
12 26812 1 1 42 TRP C C -7.152 3.093 5.911 1.00 . A A . 42 TRP C 1 1
12 26813 1 1 42 TRP CA C -5.643 3.088 5.682 1.00 . A A . 42 TRP CA 1 1
12 26814 1 1 42 TRP CB C -4.937 2.411 6.861 1.00 . A A . 42 TRP CB 1 1
12 26815 1 1 42 TRP CD1 C -2.418 2.845 6.494 1.00 . A A . 42 TRP CD1 1 1
12 26816 1 1 42 TRP CD2 C -3.019 0.691 6.369 1.00 . A A . 42 TRP CD2 1 1
12 26817 1 1 42 TRP CE2 C -1.631 0.782 6.164 1.00 . A A . 42 TRP CE2 1 1
12 26818 1 1 42 TRP CE3 C -3.623 -0.572 6.336 1.00 . A A . 42 TRP CE3 1 1
12 26819 1 1 42 TRP CG C -3.511 2.021 6.584 1.00 . A A . 42 TRP CG 1 1
12 26820 1 1 42 TRP CH2 C -1.452 -1.558 5.898 1.00 . A A . 42 TRP CH2 1 1
12 26821 1 1 42 TRP CZ2 C -0.836 -0.338 5.930 1.00 . A A . 42 TRP CZ2 1 1
12 26822 1 1 42 TRP CZ3 C -2.832 -1.681 6.097 1.00 . A A . 42 TRP CZ3 1 1
12 26823 1 1 42 TRP H H -5.235 5.082 6.264 1.00 . A A . 42 TRP H 1 1
12 26824 1 1 42 TRP HA H -5.426 2.540 4.776 1.00 . A A . 42 TRP HA 1 1
12 26825 1 1 42 TRP HB2 H -4.938 3.084 7.705 1.00 . A A . 42 TRP HB2 1 1
12 26826 1 1 42 TRP HB3 H -5.483 1.516 7.125 1.00 . A A . 42 TRP HB3 1 1
12 26827 1 1 42 TRP HD1 H -2.448 3.919 6.603 1.00 . A A . 42 TRP HD1 1 1
12 26828 1 1 42 TRP HE1 H -0.386 2.466 6.149 1.00 . A A . 42 TRP HE1 1 1
12 26829 1 1 42 TRP HE3 H -4.688 -0.687 6.484 1.00 . A A . 42 TRP HE3 1 1
12 26830 1 1 42 TRP HH2 H -0.873 -2.453 5.717 1.00 . A A . 42 TRP HH2 1 1
12 26831 1 1 42 TRP HZ2 H 0.229 -0.261 5.773 1.00 . A A . 42 TRP HZ2 1 1
12 26832 1 1 42 TRP HZ3 H -3.281 -2.663 6.067 1.00 . A A . 42 TRP HZ3 1 1
12 26833 1 1 42 TRP N N -5.156 4.449 5.512 1.00 . A A . 42 TRP N 1 1
12 26834 1 1 42 TRP NE1 N -1.290 2.104 6.251 1.00 . A A . 42 TRP NE1 1 1
12 26835 1 1 42 TRP O O -7.633 3.574 6.939 1.00 . A A . 42 TRP O 1 1
12 26836 1 1 43 TRP C C -9.863 1.185 5.463 1.00 . A A . 43 TRP C 1 1
12 26837 1 1 43 TRP CA C -9.351 2.546 5.035 1.00 . A A . 43 TRP CA 1 1
12 26838 1 1 43 TRP CB C -9.980 2.923 3.699 1.00 . A A . 43 TRP CB 1 1
12 26839 1 1 43 TRP CD1 C -9.662 5.386 4.272 1.00 . A A . 43 TRP CD1 1 1
12 26840 1 1 43 TRP CD2 C -9.955 4.983 2.092 1.00 . A A . 43 TRP CD2 1 1
12 26841 1 1 43 TRP CE2 C -9.797 6.368 2.276 1.00 . A A . 43 TRP CE2 1 1
12 26842 1 1 43 TRP CE3 C -10.155 4.492 0.799 1.00 . A A . 43 TRP CE3 1 1
12 26843 1 1 43 TRP CG C -9.861 4.376 3.382 1.00 . A A . 43 TRP CG 1 1
12 26844 1 1 43 TRP CH2 C -10.028 6.760 -0.037 1.00 . A A . 43 TRP CH2 1 1
12 26845 1 1 43 TRP CZ2 C -9.828 7.265 1.215 1.00 . A A . 43 TRP CZ2 1 1
12 26846 1 1 43 TRP CZ3 C -10.190 5.386 -0.252 1.00 . A A . 43 TRP CZ3 1 1
12 26847 1 1 43 TRP H H -7.455 2.175 4.162 1.00 . A A . 43 TRP H 1 1
12 26848 1 1 43 TRP HA H -9.647 3.272 5.776 1.00 . A A . 43 TRP HA 1 1
12 26849 1 1 43 TRP HB2 H -9.495 2.367 2.909 1.00 . A A . 43 TRP HB2 1 1
12 26850 1 1 43 TRP HB3 H -11.030 2.670 3.718 1.00 . A A . 43 TRP HB3 1 1
12 26851 1 1 43 TRP HD1 H -9.552 5.245 5.337 1.00 . A A . 43 TRP HD1 1 1
12 26852 1 1 43 TRP HE1 H -9.482 7.460 4.046 1.00 . A A . 43 TRP HE1 1 1
12 26853 1 1 43 TRP HE3 H -10.283 3.435 0.614 1.00 . A A . 43 TRP HE3 1 1
12 26854 1 1 43 TRP HH2 H -10.064 7.423 -0.885 1.00 . A A . 43 TRP HH2 1 1
12 26855 1 1 43 TRP HZ2 H -9.707 8.328 1.362 1.00 . A A . 43 TRP HZ2 1 1
12 26856 1 1 43 TRP HZ3 H -10.345 5.027 -1.259 1.00 . A A . 43 TRP HZ3 1 1
12 26857 1 1 43 TRP N N -7.896 2.568 4.949 1.00 . A A . 43 TRP N 1 1
12 26858 1 1 43 TRP NE1 N -9.618 6.586 3.617 1.00 . A A . 43 TRP NE1 1 1
12 26859 1 1 43 TRP O O -9.135 0.193 5.421 1.00 . A A . 43 TRP O 1 1
12 26860 1 1 44 MET C C -12.574 -0.652 5.108 1.00 . A A . 44 MET C 1 1
12 26861 1 1 44 MET CA C -11.748 -0.113 6.259 1.00 . A A . 44 MET CA 1 1
12 26862 1 1 44 MET CB C -12.643 0.074 7.487 1.00 . A A . 44 MET CB 1 1
12 26863 1 1 44 MET CE C -12.872 -0.960 10.493 1.00 . A A . 44 MET CE 1 1
12 26864 1 1 44 MET CG C -11.995 0.875 8.602 1.00 . A A . 44 MET CG 1 1
12 26865 1 1 44 MET H H -11.657 1.971 5.880 1.00 . A A . 44 MET H 1 1
12 26866 1 1 44 MET HA H -10.964 -0.819 6.492 1.00 . A A . 44 MET HA 1 1
12 26867 1 1 44 MET HB2 H -13.546 0.584 7.187 1.00 . A A . 44 MET HB2 1 1
12 26868 1 1 44 MET HB3 H -12.903 -0.900 7.878 1.00 . A A . 44 MET HB3 1 1
12 26869 1 1 44 MET HE1 H -13.368 -1.498 9.700 1.00 . A A . 44 MET HE1 1 1
12 26870 1 1 44 MET HE2 H -13.371 -1.155 11.430 1.00 . A A . 44 MET HE2 1 1
12 26871 1 1 44 MET HE3 H -11.843 -1.285 10.559 1.00 . A A . 44 MET HE3 1 1
12 26872 1 1 44 MET HG2 H -11.001 0.494 8.774 1.00 . A A . 44 MET HG2 1 1
12 26873 1 1 44 MET HG3 H -11.937 1.907 8.286 1.00 . A A . 44 MET HG3 1 1
12 26874 1 1 44 MET N N -11.126 1.140 5.864 1.00 . A A . 44 MET N 1 1
12 26875 1 1 44 MET O O -13.634 -0.117 4.797 1.00 . A A . 44 MET O 1 1
12 26876 1 1 44 MET SD S -12.922 0.798 10.148 1.00 . A A . 44 MET SD 1 1
12 26877 1 1 45 CYS C C -13.188 -3.705 3.626 1.00 . A A . 45 CYS C 1 1
12 26878 1 1 45 CYS CA C -12.792 -2.268 3.334 1.00 . A A . 45 CYS CA 1 1
12 26879 1 1 45 CYS CB C -11.938 -2.195 2.069 1.00 . A A . 45 CYS CB 1 1
12 26880 1 1 45 CYS H H -11.234 -2.090 4.755 1.00 . A A . 45 CYS H 1 1
12 26881 1 1 45 CYS HA H -13.691 -1.689 3.181 1.00 . A A . 45 CYS HA 1 1
12 26882 1 1 45 CYS HB2 H -10.984 -2.663 2.261 1.00 . A A . 45 CYS HB2 1 1
12 26883 1 1 45 CYS HB3 H -12.441 -2.723 1.272 1.00 . A A . 45 CYS HB3 1 1
12 26884 1 1 45 CYS HG H -11.201 0.200 2.538 1.00 . A A . 45 CYS HG 1 1
12 26885 1 1 45 CYS N N -12.085 -1.690 4.461 1.00 . A A . 45 CYS N 1 1
12 26886 1 1 45 CYS O O -12.612 -4.352 4.501 1.00 . A A . 45 CYS O 1 1
12 26887 1 1 45 CYS SG S -11.617 -0.510 1.499 1.00 . A A . 45 CYS SG 1 1
12 26888 1 1 46 GLN C C -14.845 -6.226 1.726 1.00 . A A . 46 GLN C 1 1
12 26889 1 1 46 GLN CA C -14.670 -5.549 3.078 1.00 . A A . 46 GLN CA 1 1
12 26890 1 1 46 GLN CB C -15.995 -5.550 3.846 1.00 . A A . 46 GLN CB 1 1
12 26891 1 1 46 GLN CD C -17.823 -6.917 4.921 1.00 . A A . 46 GLN CD 1 1
12 26892 1 1 46 GLN CG C -16.604 -6.931 4.022 1.00 . A A . 46 GLN CG 1 1
12 26893 1 1 46 GLN H H -14.630 -3.605 2.252 1.00 . A A . 46 GLN H 1 1
12 26894 1 1 46 GLN HA H -13.933 -6.093 3.649 1.00 . A A . 46 GLN HA 1 1
12 26895 1 1 46 GLN HB2 H -15.828 -5.130 4.827 1.00 . A A . 46 GLN HB2 1 1
12 26896 1 1 46 GLN HB3 H -16.705 -4.933 3.316 1.00 . A A . 46 GLN HB3 1 1
12 26897 1 1 46 GLN HE21 H -16.690 -7.312 6.503 1.00 . A A . 46 GLN HE21 1 1
12 26898 1 1 46 GLN HE22 H -18.382 -7.136 6.815 1.00 . A A . 46 GLN HE22 1 1
12 26899 1 1 46 GLN HG2 H -16.894 -7.308 3.052 1.00 . A A . 46 GLN HG2 1 1
12 26900 1 1 46 GLN HG3 H -15.862 -7.586 4.455 1.00 . A A . 46 GLN HG3 1 1
12 26901 1 1 46 GLN N N -14.192 -4.187 2.912 1.00 . A A . 46 GLN N 1 1
12 26902 1 1 46 GLN NE2 N -17.610 -7.145 6.207 1.00 . A A . 46 GLN NE2 1 1
12 26903 1 1 46 GLN O O -15.486 -5.680 0.831 1.00 . A A . 46 GLN O 1 1
12 26904 1 1 46 GLN OE1 O -18.945 -6.714 4.462 1.00 . A A . 46 GLN OE1 1 1
12 26905 1 1 47 LEU C C -15.853 -8.666 0.228 1.00 . A A . 47 LEU C 1 1
12 26906 1 1 47 LEU CA C -14.412 -8.192 0.363 1.00 . A A . 47 LEU CA 1 1
12 26907 1 1 47 LEU CB C -13.470 -9.396 0.390 1.00 . A A . 47 LEU CB 1 1
12 26908 1 1 47 LEU CD1 C -11.161 -10.349 0.439 1.00 . A A . 47 LEU CD1 1 1
12 26909 1 1 47 LEU CD2 C -11.627 -8.302 -0.913 1.00 . A A . 47 LEU CD2 1 1
12 26910 1 1 47 LEU CG C -11.979 -9.072 0.351 1.00 . A A . 47 LEU CG 1 1
12 26911 1 1 47 LEU H H -13.717 -7.765 2.319 1.00 . A A . 47 LEU H 1 1
12 26912 1 1 47 LEU HA H -14.164 -7.563 -0.478 1.00 . A A . 47 LEU HA 1 1
12 26913 1 1 47 LEU HB2 H -13.666 -9.951 1.294 1.00 . A A . 47 LEU HB2 1 1
12 26914 1 1 47 LEU HB3 H -13.703 -10.025 -0.456 1.00 . A A . 47 LEU HB3 1 1
12 26915 1 1 47 LEU HD11 H -11.401 -10.868 1.355 1.00 . A A . 47 LEU HD11 1 1
12 26916 1 1 47 LEU HD12 H -10.108 -10.104 0.430 1.00 . A A . 47 LEU HD12 1 1
12 26917 1 1 47 LEU HD13 H -11.390 -10.982 -0.406 1.00 . A A . 47 LEU HD13 1 1
12 26918 1 1 47 LEU HD21 H -12.199 -7.387 -0.948 1.00 . A A . 47 LEU HD21 1 1
12 26919 1 1 47 LEU HD22 H -11.860 -8.905 -1.778 1.00 . A A . 47 LEU HD22 1 1
12 26920 1 1 47 LEU HD23 H -10.572 -8.068 -0.911 1.00 . A A . 47 LEU HD23 1 1
12 26921 1 1 47 LEU HG H -11.734 -8.457 1.201 1.00 . A A . 47 LEU HG 1 1
12 26922 1 1 47 LEU N N -14.260 -7.406 1.580 1.00 . A A . 47 LEU N 1 1
12 26923 1 1 47 LEU O O -16.389 -9.287 1.145 1.00 . A A . 47 LEU O 1 1
12 26924 1 1 48 VAL C C -18.118 -10.202 -1.114 1.00 . A A . 48 VAL C 1 1
12 26925 1 1 48 VAL CA C -17.879 -8.693 -1.122 1.00 . A A . 48 VAL CA 1 1
12 26926 1 1 48 VAL CB C -18.397 -8.110 -2.456 1.00 . A A . 48 VAL CB 1 1
12 26927 1 1 48 VAL CG1 C -19.877 -8.419 -2.647 1.00 . A A . 48 VAL CG1 1 1
12 26928 1 1 48 VAL CG2 C -18.152 -6.610 -2.518 1.00 . A A . 48 VAL CG2 1 1
12 26929 1 1 48 VAL H H -15.965 -7.932 -1.630 1.00 . A A . 48 VAL H 1 1
12 26930 1 1 48 VAL HA H -18.445 -8.245 -0.317 1.00 . A A . 48 VAL HA 1 1
12 26931 1 1 48 VAL HB H -17.849 -8.576 -3.265 1.00 . A A . 48 VAL HB 1 1
12 26932 1 1 48 VAL HG11 H -20.226 -7.965 -3.564 1.00 . A A . 48 VAL HG11 1 1
12 26933 1 1 48 VAL HG12 H -20.437 -8.020 -1.813 1.00 . A A . 48 VAL HG12 1 1
12 26934 1 1 48 VAL HG13 H -20.018 -9.487 -2.696 1.00 . A A . 48 VAL HG13 1 1
12 26935 1 1 48 VAL HG21 H -17.092 -6.416 -2.444 1.00 . A A . 48 VAL HG21 1 1
12 26936 1 1 48 VAL HG22 H -18.665 -6.128 -1.700 1.00 . A A . 48 VAL HG22 1 1
12 26937 1 1 48 VAL HG23 H -18.525 -6.224 -3.455 1.00 . A A . 48 VAL HG23 1 1
12 26938 1 1 48 VAL N N -16.472 -8.374 -0.909 1.00 . A A . 48 VAL N 1 1
12 26939 1 1 48 VAL O O -18.948 -10.708 -0.357 1.00 . A A . 48 VAL O 1 1
12 26940 1 1 49 ASP C C -17.075 -13.140 -0.922 1.00 . A A . 49 ASP C 1 1
12 26941 1 1 49 ASP CA C -17.579 -12.350 -2.128 1.00 . A A . 49 ASP CA 1 1
12 26942 1 1 49 ASP CB C -16.880 -12.842 -3.401 1.00 . A A . 49 ASP CB 1 1
12 26943 1 1 49 ASP CG C -17.502 -12.285 -4.669 1.00 . A A . 49 ASP CG 1 1
12 26944 1 1 49 ASP H H -16.684 -10.455 -2.483 1.00 . A A . 49 ASP H 1 1
12 26945 1 1 49 ASP HA H -18.640 -12.521 -2.228 1.00 . A A . 49 ASP HA 1 1
12 26946 1 1 49 ASP HB2 H -15.844 -12.541 -3.373 1.00 . A A . 49 ASP HB2 1 1
12 26947 1 1 49 ASP HB3 H -16.936 -13.921 -3.438 1.00 . A A . 49 ASP HB3 1 1
12 26948 1 1 49 ASP N N -17.380 -10.913 -1.954 1.00 . A A . 49 ASP N 1 1
12 26949 1 1 49 ASP O O -17.639 -14.177 -0.568 1.00 . A A . 49 ASP O 1 1
12 26950 1 1 49 ASP OD1 O -18.488 -12.874 -5.163 1.00 . A A . 49 ASP OD1 1 1
12 26951 1 1 49 ASP OD2 O -17.004 -11.260 -5.186 1.00 . A A . 49 ASP OD2 1 1
12 26952 1 1 50 SER C C -16.179 -13.000 2.139 1.00 . A A . 50 SER C 1 1
12 26953 1 1 50 SER CA C -15.435 -13.345 0.847 1.00 . A A . 50 SER CA 1 1
12 26954 1 1 50 SER CB C -13.947 -13.001 0.977 1.00 . A A . 50 SER CB 1 1
12 26955 1 1 50 SER H H -15.618 -11.815 -0.607 1.00 . A A . 50 SER H 1 1
12 26956 1 1 50 SER HA H -15.530 -14.406 0.669 1.00 . A A . 50 SER HA 1 1
12 26957 1 1 50 SER HB2 H -13.446 -13.226 0.048 1.00 . A A . 50 SER HB2 1 1
12 26958 1 1 50 SER HB3 H -13.844 -11.950 1.195 1.00 . A A . 50 SER HB3 1 1
12 26959 1 1 50 SER HG H -13.764 -14.613 2.085 1.00 . A A . 50 SER HG 1 1
12 26960 1 1 50 SER N N -16.018 -12.652 -0.293 1.00 . A A . 50 SER N 1 1
12 26961 1 1 50 SER O O -16.568 -13.891 2.893 1.00 . A A . 50 SER O 1 1
12 26962 1 1 50 SER OG O -13.335 -13.744 2.017 1.00 . A A . 50 SER OG 1 1
12 26963 1 1 51 GLY C C -16.043 -10.895 4.676 1.00 . A A . 51 GLY C 1 1
12 26964 1 1 51 GLY CA C -17.044 -11.300 3.612 1.00 . A A . 51 GLY CA 1 1
12 26965 1 1 51 GLY H H -16.143 -11.043 1.713 1.00 . A A . 51 GLY H 1 1
12 26966 1 1 51 GLY HA2 H -17.692 -10.463 3.401 1.00 . A A . 51 GLY HA2 1 1
12 26967 1 1 51 GLY HA3 H -17.638 -12.120 3.987 1.00 . A A . 51 GLY HA3 1 1
12 26968 1 1 51 GLY N N -16.399 -11.716 2.381 1.00 . A A . 51 GLY N 1 1
12 26969 1 1 51 GLY O O -16.397 -10.726 5.842 1.00 . A A . 51 GLY O 1 1
12 26970 1 1 52 LYS C C -13.504 -8.839 5.127 1.00 . A A . 52 LYS C 1 1
12 26971 1 1 52 LYS CA C -13.726 -10.345 5.188 1.00 . A A . 52 LYS CA 1 1
12 26972 1 1 52 LYS CB C -12.422 -11.065 4.842 1.00 . A A . 52 LYS CB 1 1
12 26973 1 1 52 LYS CD C -11.141 -13.207 4.664 1.00 . A A . 52 LYS CD 1 1
12 26974 1 1 52 LYS CE C -11.096 -14.689 4.996 1.00 . A A . 52 LYS CE 1 1
12 26975 1 1 52 LYS CG C -12.462 -12.570 5.059 1.00 . A A . 52 LYS CG 1 1
12 26976 1 1 52 LYS H H -14.569 -10.902 3.332 1.00 . A A . 52 LYS H 1 1
12 26977 1 1 52 LYS HA H -14.026 -10.616 6.190 1.00 . A A . 52 LYS HA 1 1
12 26978 1 1 52 LYS HB2 H -12.192 -10.882 3.803 1.00 . A A . 52 LYS HB2 1 1
12 26979 1 1 52 LYS HB3 H -11.629 -10.658 5.452 1.00 . A A . 52 LYS HB3 1 1
12 26980 1 1 52 LYS HD2 H -11.001 -13.084 3.600 1.00 . A A . 52 LYS HD2 1 1
12 26981 1 1 52 LYS HD3 H -10.342 -12.704 5.191 1.00 . A A . 52 LYS HD3 1 1
12 26982 1 1 52 LYS HE2 H -10.115 -15.068 4.752 1.00 . A A . 52 LYS HE2 1 1
12 26983 1 1 52 LYS HE3 H -11.270 -14.810 6.056 1.00 . A A . 52 LYS HE3 1 1
12 26984 1 1 52 LYS HG2 H -12.652 -12.771 6.103 1.00 . A A . 52 LYS HG2 1 1
12 26985 1 1 52 LYS HG3 H -13.252 -12.992 4.455 1.00 . A A . 52 LYS HG3 1 1
12 26986 1 1 52 LYS HZ1 H -11.918 -16.495 4.349 1.00 . A A . 52 LYS HZ1 1 1
12 26987 1 1 52 LYS HZ2 H -12.089 -15.231 3.236 1.00 . A A . 52 LYS HZ2 1 1
12 26988 1 1 52 LYS HZ3 H -13.066 -15.283 4.622 1.00 . A A . 52 LYS HZ3 1 1
12 26989 1 1 52 LYS N N -14.787 -10.745 4.271 1.00 . A A . 52 LYS N 1 1
12 26990 1 1 52 LYS NZ N -12.113 -15.476 4.247 1.00 . A A . 52 LYS NZ 1 1
12 26991 1 1 52 LYS O O -13.368 -8.270 4.044 1.00 . A A . 52 LYS O 1 1
12 26992 1 1 53 SER C C -11.913 -6.477 7.100 1.00 . A A . 53 SER C 1 1
12 26993 1 1 53 SER CA C -13.225 -6.767 6.370 1.00 . A A . 53 SER CA 1 1
12 26994 1 1 53 SER CB C -14.395 -6.080 7.076 1.00 . A A . 53 SER CB 1 1
12 26995 1 1 53 SER H H -13.610 -8.705 7.116 1.00 . A A . 53 SER H 1 1
12 26996 1 1 53 SER HA H -13.152 -6.388 5.362 1.00 . A A . 53 SER HA 1 1
12 26997 1 1 53 SER HB2 H -14.096 -5.089 7.382 1.00 . A A . 53 SER HB2 1 1
12 26998 1 1 53 SER HB3 H -15.232 -6.008 6.394 1.00 . A A . 53 SER HB3 1 1
12 26999 1 1 53 SER HG H -14.618 -6.284 9.019 1.00 . A A . 53 SER HG 1 1
12 27000 1 1 53 SER N N -13.468 -8.200 6.288 1.00 . A A . 53 SER N 1 1
12 27001 1 1 53 SER O O -11.545 -7.190 8.037 1.00 . A A . 53 SER O 1 1
12 27002 1 1 53 SER OG O -14.801 -6.807 8.223 1.00 . A A . 53 SER OG 1 1
12 27003 1 1 54 GLY C C -9.409 -3.768 6.745 1.00 . A A . 54 GLY C 1 1
12 27004 1 1 54 GLY CA C -9.949 -5.079 7.278 1.00 . A A . 54 GLY CA 1 1
12 27005 1 1 54 GLY H H -11.547 -4.918 5.899 1.00 . A A . 54 GLY H 1 1
12 27006 1 1 54 GLY HA2 H -10.094 -4.989 8.344 1.00 . A A . 54 GLY HA2 1 1
12 27007 1 1 54 GLY HA3 H -9.227 -5.858 7.087 1.00 . A A . 54 GLY HA3 1 1
12 27008 1 1 54 GLY N N -11.207 -5.444 6.659 1.00 . A A . 54 GLY N 1 1
12 27009 1 1 54 GLY O O -10.035 -3.136 5.890 1.00 . A A . 54 GLY O 1 1
12 27010 1 1 55 LEU C C -6.787 -2.344 5.575 1.00 . A A . 55 LEU C 1 1
12 27011 1 1 55 LEU CA C -7.621 -2.120 6.827 1.00 . A A . 55 LEU CA 1 1
12 27012 1 1 55 LEU CB C -6.737 -1.567 7.947 1.00 . A A . 55 LEU CB 1 1
12 27013 1 1 55 LEU CD1 C -6.476 -0.761 10.300 1.00 . A A . 55 LEU CD1 1 1
12 27014 1 1 55 LEU CD2 C -8.483 -0.098 8.988 1.00 . A A . 55 LEU CD2 1 1
12 27015 1 1 55 LEU CG C -7.468 -1.199 9.240 1.00 . A A . 55 LEU CG 1 1
12 27016 1 1 55 LEU H H -7.813 -3.911 7.936 1.00 . A A . 55 LEU H 1 1
12 27017 1 1 55 LEU HA H -8.399 -1.406 6.608 1.00 . A A . 55 LEU HA 1 1
12 27018 1 1 55 LEU HB2 H -5.987 -2.308 8.182 1.00 . A A . 55 LEU HB2 1 1
12 27019 1 1 55 LEU HB3 H -6.239 -0.683 7.580 1.00 . A A . 55 LEU HB3 1 1
12 27020 1 1 55 LEU HD11 H -7.005 -0.522 11.210 1.00 . A A . 55 LEU HD11 1 1
12 27021 1 1 55 LEU HD12 H -5.941 0.111 9.953 1.00 . A A . 55 LEU HD12 1 1
12 27022 1 1 55 LEU HD13 H -5.776 -1.561 10.492 1.00 . A A . 55 LEU HD13 1 1
12 27023 1 1 55 LEU HD21 H -8.977 0.153 9.915 1.00 . A A . 55 LEU HD21 1 1
12 27024 1 1 55 LEU HD22 H -9.216 -0.438 8.272 1.00 . A A . 55 LEU HD22 1 1
12 27025 1 1 55 LEU HD23 H -7.978 0.775 8.600 1.00 . A A . 55 LEU HD23 1 1
12 27026 1 1 55 LEU HG H -7.994 -2.066 9.611 1.00 . A A . 55 LEU HG 1 1
12 27027 1 1 55 LEU N N -8.255 -3.359 7.251 1.00 . A A . 55 LEU N 1 1
12 27028 1 1 55 LEU O O -6.034 -3.316 5.485 1.00 . A A . 55 LEU O 1 1
12 27029 1 1 56 VAL C C -5.713 -0.157 2.911 1.00 . A A . 56 VAL C 1 1
12 27030 1 1 56 VAL CA C -6.198 -1.536 3.355 1.00 . A A . 56 VAL CA 1 1
12 27031 1 1 56 VAL CB C -7.061 -2.147 2.226 1.00 . A A . 56 VAL CB 1 1
12 27032 1 1 56 VAL CG1 C -7.419 -3.591 2.538 1.00 . A A . 56 VAL CG1 1 1
12 27033 1 1 56 VAL CG2 C -8.320 -1.323 2.005 1.00 . A A . 56 VAL CG2 1 1
12 27034 1 1 56 VAL H H -7.562 -0.702 4.745 1.00 . A A . 56 VAL H 1 1
12 27035 1 1 56 VAL HA H -5.343 -2.176 3.514 1.00 . A A . 56 VAL HA 1 1
12 27036 1 1 56 VAL HB H -6.482 -2.133 1.314 1.00 . A A . 56 VAL HB 1 1
12 27037 1 1 56 VAL HG11 H -8.008 -3.999 1.730 1.00 . A A . 56 VAL HG11 1 1
12 27038 1 1 56 VAL HG12 H -7.991 -3.631 3.454 1.00 . A A . 56 VAL HG12 1 1
12 27039 1 1 56 VAL HG13 H -6.516 -4.171 2.654 1.00 . A A . 56 VAL HG13 1 1
12 27040 1 1 56 VAL HG21 H -8.047 -0.317 1.720 1.00 . A A . 56 VAL HG21 1 1
12 27041 1 1 56 VAL HG22 H -8.896 -1.294 2.917 1.00 . A A . 56 VAL HG22 1 1
12 27042 1 1 56 VAL HG23 H -8.912 -1.772 1.221 1.00 . A A . 56 VAL HG23 1 1
12 27043 1 1 56 VAL N N -6.936 -1.449 4.610 1.00 . A A . 56 VAL N 1 1
12 27044 1 1 56 VAL O O -6.287 0.863 3.301 1.00 . A A . 56 VAL O 1 1
12 27045 1 1 57 PRO C C -5.169 1.889 0.717 1.00 . A A . 57 PRO C 1 1
12 27046 1 1 57 PRO CA C -4.119 1.138 1.533 1.00 . A A . 57 PRO CA 1 1
12 27047 1 1 57 PRO CB C -2.976 0.672 0.627 1.00 . A A . 57 PRO CB 1 1
12 27048 1 1 57 PRO CD C -3.840 -1.278 1.686 1.00 . A A . 57 PRO CD 1 1
12 27049 1 1 57 PRO CG C -2.577 -0.655 1.170 1.00 . A A . 57 PRO CG 1 1
12 27050 1 1 57 PRO HA H -3.728 1.789 2.303 1.00 . A A . 57 PRO HA 1 1
12 27051 1 1 57 PRO HB2 H -3.332 0.590 -0.391 1.00 . A A . 57 PRO HB2 1 1
12 27052 1 1 57 PRO HB3 H -2.163 1.379 0.674 1.00 . A A . 57 PRO HB3 1 1
12 27053 1 1 57 PRO HD2 H -4.337 -1.830 0.901 1.00 . A A . 57 PRO HD2 1 1
12 27054 1 1 57 PRO HD3 H -3.629 -1.920 2.528 1.00 . A A . 57 PRO HD3 1 1
12 27055 1 1 57 PRO HG2 H -2.151 -1.263 0.385 1.00 . A A . 57 PRO HG2 1 1
12 27056 1 1 57 PRO HG3 H -1.867 -0.525 1.974 1.00 . A A . 57 PRO HG3 1 1
12 27057 1 1 57 PRO N N -4.642 -0.113 2.099 1.00 . A A . 57 PRO N 1 1
12 27058 1 1 57 PRO O O -5.774 1.330 -0.201 1.00 . A A . 57 PRO O 1 1
12 27059 1 1 58 ALA C C -6.138 4.179 -1.073 1.00 . A A . 58 ALA C 1 1
12 27060 1 1 58 ALA CA C -6.390 3.981 0.420 1.00 . A A . 58 ALA CA 1 1
12 27061 1 1 58 ALA CB C -6.475 5.332 1.114 1.00 . A A . 58 ALA CB 1 1
12 27062 1 1 58 ALA H H -4.810 3.554 1.761 1.00 . A A . 58 ALA H 1 1
12 27063 1 1 58 ALA HA H -7.341 3.483 0.547 1.00 . A A . 58 ALA HA 1 1
12 27064 1 1 58 ALA HB1 H -7.299 5.897 0.702 1.00 . A A . 58 ALA HB1 1 1
12 27065 1 1 58 ALA HB2 H -5.555 5.874 0.961 1.00 . A A . 58 ALA HB2 1 1
12 27066 1 1 58 ALA HB3 H -6.633 5.183 2.173 1.00 . A A . 58 ALA HB3 1 1
12 27067 1 1 58 ALA N N -5.367 3.158 1.051 1.00 . A A . 58 ALA N 1 1
12 27068 1 1 58 ALA O O -7.080 4.307 -1.854 1.00 . A A . 58 ALA O 1 1
12 27069 1 1 59 GLN C C -4.754 3.181 -3.707 1.00 . A A . 59 GLN C 1 1
12 27070 1 1 59 GLN CA C -4.529 4.436 -2.878 1.00 . A A . 59 GLN CA 1 1
12 27071 1 1 59 GLN CB C -3.072 4.895 -3.042 1.00 . A A . 59 GLN CB 1 1
12 27072 1 1 59 GLN CD C -1.826 4.449 -0.899 1.00 . A A . 59 GLN CD 1 1
12 27073 1 1 59 GLN CG C -2.457 5.496 -1.793 1.00 . A A . 59 GLN CG 1 1
12 27074 1 1 59 GLN H H -4.153 4.028 -0.824 1.00 . A A . 59 GLN H 1 1
12 27075 1 1 59 GLN HA H -5.184 5.213 -3.242 1.00 . A A . 59 GLN HA 1 1
12 27076 1 1 59 GLN HB2 H -2.473 4.046 -3.334 1.00 . A A . 59 GLN HB2 1 1
12 27077 1 1 59 GLN HB3 H -3.031 5.636 -3.826 1.00 . A A . 59 GLN HB3 1 1
12 27078 1 1 59 GLN HE21 H -0.086 4.663 -1.838 1.00 . A A . 59 GLN HE21 1 1
12 27079 1 1 59 GLN HE22 H -0.114 3.512 -0.544 1.00 . A A . 59 GLN HE22 1 1
12 27080 1 1 59 GLN HG2 H -1.700 6.207 -2.085 1.00 . A A . 59 GLN HG2 1 1
12 27081 1 1 59 GLN HG3 H -3.230 6.004 -1.237 1.00 . A A . 59 GLN HG3 1 1
12 27082 1 1 59 GLN N N -4.871 4.189 -1.477 1.00 . A A . 59 GLN N 1 1
12 27083 1 1 59 GLN NE2 N -0.549 4.177 -1.116 1.00 . A A . 59 GLN NE2 1 1
12 27084 1 1 59 GLN O O -4.699 3.217 -4.934 1.00 . A A . 59 GLN O 1 1
12 27085 1 1 59 GLN OE1 O -2.478 3.888 -0.021 1.00 . A A . 59 GLN OE1 1 1
12 27086 1 1 60 PHE C C -6.677 0.592 -4.028 1.00 . A A . 60 PHE C 1 1
12 27087 1 1 60 PHE CA C -5.204 0.799 -3.709 1.00 . A A . 60 PHE CA 1 1
12 27088 1 1 60 PHE CB C -4.687 -0.363 -2.853 1.00 . A A . 60 PHE CB 1 1
12 27089 1 1 60 PHE CD1 C -2.386 0.675 -2.846 1.00 . A A . 60 PHE CD1 1 1
12 27090 1 1 60 PHE CD2 C -2.567 -1.693 -2.624 1.00 . A A . 60 PHE CD2 1 1
12 27091 1 1 60 PHE CE1 C -1.010 0.583 -2.769 1.00 . A A . 60 PHE CE1 1 1
12 27092 1 1 60 PHE CE2 C -1.190 -1.791 -2.547 1.00 . A A . 60 PHE CE2 1 1
12 27093 1 1 60 PHE CG C -3.183 -0.460 -2.776 1.00 . A A . 60 PHE CG 1 1
12 27094 1 1 60 PHE CZ C -0.412 -0.651 -2.619 1.00 . A A . 60 PHE CZ 1 1
12 27095 1 1 60 PHE H H -5.049 2.104 -2.049 1.00 . A A . 60 PHE H 1 1
12 27096 1 1 60 PHE HA H -4.646 0.826 -4.635 1.00 . A A . 60 PHE HA 1 1
12 27097 1 1 60 PHE HB2 H -5.063 -0.246 -1.846 1.00 . A A . 60 PHE HB2 1 1
12 27098 1 1 60 PHE HB3 H -5.061 -1.290 -3.261 1.00 . A A . 60 PHE HB3 1 1
12 27099 1 1 60 PHE HD1 H -2.853 1.643 -2.964 1.00 . A A . 60 PHE HD1 1 1
12 27100 1 1 60 PHE HD2 H -3.172 -2.586 -2.568 1.00 . A A . 60 PHE HD2 1 1
12 27101 1 1 60 PHE HE1 H -0.404 1.475 -2.824 1.00 . A A . 60 PHE HE1 1 1
12 27102 1 1 60 PHE HE2 H -0.722 -2.757 -2.430 1.00 . A A . 60 PHE HE2 1 1
12 27103 1 1 60 PHE HZ H 0.664 -0.726 -2.559 1.00 . A A . 60 PHE HZ 1 1
12 27104 1 1 60 PHE N N -4.999 2.069 -3.031 1.00 . A A . 60 PHE N 1 1
12 27105 1 1 60 PHE O O -7.035 -0.293 -4.802 1.00 . A A . 60 PHE O 1 1
12 27106 1 1 61 ILE C C -9.498 2.433 -4.479 1.00 . A A . 61 ILE C 1 1
12 27107 1 1 61 ILE CA C -8.964 1.295 -3.615 1.00 . A A . 61 ILE CA 1 1
12 27108 1 1 61 ILE CB C -9.708 1.300 -2.260 1.00 . A A . 61 ILE CB 1 1
12 27109 1 1 61 ILE CD1 C -9.297 -1.198 -1.889 1.00 . A A . 61 ILE CD1 1 1
12 27110 1 1 61 ILE CG1 C -9.156 0.205 -1.337 1.00 . A A . 61 ILE CG1 1 1
12 27111 1 1 61 ILE CG2 C -11.208 1.119 -2.468 1.00 . A A . 61 ILE CG2 1 1
12 27112 1 1 61 ILE H H -7.175 2.132 -2.861 1.00 . A A . 61 ILE H 1 1
12 27113 1 1 61 ILE HA H -9.161 0.355 -4.108 1.00 . A A . 61 ILE HA 1 1
12 27114 1 1 61 ILE HB H -9.551 2.262 -1.794 1.00 . A A . 61 ILE HB 1 1
12 27115 1 1 61 ILE HD11 H -8.869 -1.903 -1.192 1.00 . A A . 61 ILE HD11 1 1
12 27116 1 1 61 ILE HD12 H -8.778 -1.266 -2.834 1.00 . A A . 61 ILE HD12 1 1
12 27117 1 1 61 ILE HD13 H -10.343 -1.425 -2.035 1.00 . A A . 61 ILE HD13 1 1
12 27118 1 1 61 ILE HG12 H -8.106 0.387 -1.166 1.00 . A A . 61 ILE HG12 1 1
12 27119 1 1 61 ILE HG13 H -9.680 0.245 -0.392 1.00 . A A . 61 ILE HG13 1 1
12 27120 1 1 61 ILE HG21 H -11.579 1.900 -3.114 1.00 . A A . 61 ILE HG21 1 1
12 27121 1 1 61 ILE HG22 H -11.713 1.172 -1.514 1.00 . A A . 61 ILE HG22 1 1
12 27122 1 1 61 ILE HG23 H -11.396 0.157 -2.922 1.00 . A A . 61 ILE HG23 1 1
12 27123 1 1 61 ILE N N -7.526 1.416 -3.432 1.00 . A A . 61 ILE N 1 1
12 27124 1 1 61 ILE O O -9.324 3.607 -4.155 1.00 . A A . 61 ILE O 1 1
12 27125 1 1 62 GLU C C -12.287 2.900 -6.371 1.00 . A A . 62 GLU C 1 1
12 27126 1 1 62 GLU CA C -10.770 3.066 -6.445 1.00 . A A . 62 GLU CA 1 1
12 27127 1 1 62 GLU CB C -10.284 2.905 -7.889 1.00 . A A . 62 GLU CB 1 1
12 27128 1 1 62 GLU CD C -9.908 5.349 -8.408 1.00 . A A . 62 GLU CD 1 1
12 27129 1 1 62 GLU CG C -10.636 4.076 -8.794 1.00 . A A . 62 GLU CG 1 1
12 27130 1 1 62 GLU H H -10.177 1.130 -5.833 1.00 . A A . 62 GLU H 1 1
12 27131 1 1 62 GLU HA H -10.504 4.048 -6.083 1.00 . A A . 62 GLU HA 1 1
12 27132 1 1 62 GLU HB2 H -9.210 2.796 -7.883 1.00 . A A . 62 GLU HB2 1 1
12 27133 1 1 62 GLU HB3 H -10.724 2.012 -8.307 1.00 . A A . 62 GLU HB3 1 1
12 27134 1 1 62 GLU HG2 H -10.371 3.821 -9.809 1.00 . A A . 62 GLU HG2 1 1
12 27135 1 1 62 GLU HG3 H -11.700 4.254 -8.735 1.00 . A A . 62 GLU HG3 1 1
12 27136 1 1 62 GLU N N -10.134 2.080 -5.586 1.00 . A A . 62 GLU N 1 1
12 27137 1 1 62 GLU O O -12.834 1.930 -6.893 1.00 . A A . 62 GLU O 1 1
12 27138 1 1 62 GLU OE1 O -10.385 6.063 -7.505 1.00 . A A . 62 GLU OE1 1 1
12 27139 1 1 62 GLU OE2 O -8.851 5.638 -9.010 1.00 . A A . 62 GLU OE2 1 1
12 27140 1 1 63 PRO C C -15.222 3.618 -6.781 1.00 . A A . 63 PRO C 1 1
12 27141 1 1 63 PRO CA C -14.432 3.751 -5.479 1.00 . A A . 63 PRO CA 1 1
12 27142 1 1 63 PRO CB C -14.769 5.075 -4.789 1.00 . A A . 63 PRO CB 1 1
12 27143 1 1 63 PRO CD C -12.403 5.051 -5.101 1.00 . A A . 63 PRO CD 1 1
12 27144 1 1 63 PRO CG C -13.487 5.527 -4.178 1.00 . A A . 63 PRO CG 1 1
12 27145 1 1 63 PRO HA H -14.685 2.928 -4.827 1.00 . A A . 63 PRO HA 1 1
12 27146 1 1 63 PRO HB2 H -15.127 5.783 -5.521 1.00 . A A . 63 PRO HB2 1 1
12 27147 1 1 63 PRO HB3 H -15.527 4.910 -4.038 1.00 . A A . 63 PRO HB3 1 1
12 27148 1 1 63 PRO HD2 H -12.198 5.795 -5.858 1.00 . A A . 63 PRO HD2 1 1
12 27149 1 1 63 PRO HD3 H -11.506 4.822 -4.544 1.00 . A A . 63 PRO HD3 1 1
12 27150 1 1 63 PRO HG2 H -13.475 6.604 -4.106 1.00 . A A . 63 PRO HG2 1 1
12 27151 1 1 63 PRO HG3 H -13.369 5.083 -3.201 1.00 . A A . 63 PRO HG3 1 1
12 27152 1 1 63 PRO N N -12.979 3.833 -5.698 1.00 . A A . 63 PRO N 1 1
12 27153 1 1 63 PRO O O -14.889 4.250 -7.789 1.00 . A A . 63 PRO O 1 1
12 27154 1 1 64 VAL C C -18.036 3.785 -8.103 1.00 . A A . 64 VAL C 1 1
12 27155 1 1 64 VAL CA C -17.103 2.598 -7.933 1.00 . A A . 64 VAL CA 1 1
12 27156 1 1 64 VAL CB C -17.930 1.302 -7.870 1.00 . A A . 64 VAL CB 1 1
12 27157 1 1 64 VAL CG1 C -18.516 0.997 -9.239 1.00 . A A . 64 VAL CG1 1 1
12 27158 1 1 64 VAL CG2 C -17.085 0.140 -7.369 1.00 . A A . 64 VAL CG2 1 1
12 27159 1 1 64 VAL H H -16.503 2.339 -5.917 1.00 . A A . 64 VAL H 1 1
12 27160 1 1 64 VAL HA H -16.449 2.546 -8.794 1.00 . A A . 64 VAL HA 1 1
12 27161 1 1 64 VAL HB H -18.747 1.453 -7.179 1.00 . A A . 64 VAL HB 1 1
12 27162 1 1 64 VAL HG11 H -19.179 1.799 -9.532 1.00 . A A . 64 VAL HG11 1 1
12 27163 1 1 64 VAL HG12 H -19.065 0.069 -9.201 1.00 . A A . 64 VAL HG12 1 1
12 27164 1 1 64 VAL HG13 H -17.713 0.914 -9.959 1.00 . A A . 64 VAL HG13 1 1
12 27165 1 1 64 VAL HG21 H -17.687 -0.756 -7.337 1.00 . A A . 64 VAL HG21 1 1
12 27166 1 1 64 VAL HG22 H -16.718 0.361 -6.378 1.00 . A A . 64 VAL HG22 1 1
12 27167 1 1 64 VAL HG23 H -16.251 -0.009 -8.038 1.00 . A A . 64 VAL HG23 1 1
12 27168 1 1 64 VAL N N -16.272 2.801 -6.756 1.00 . A A . 64 VAL N 1 1
12 27169 1 1 64 VAL O O -19.170 3.782 -7.621 1.00 . A A . 64 VAL O 1 1
12 27170 1 1 65 ARG C C -17.029 7.057 -9.348 1.00 . A A . 65 ARG C 1 1
12 27171 1 1 65 ARG CA C -18.123 6.108 -8.888 1.00 . A A . 65 ARG CA 1 1
12 27172 1 1 65 ARG CB C -18.647 6.570 -7.523 1.00 . A A . 65 ARG CB 1 1
12 27173 1 1 65 ARG CD C -21.033 6.845 -8.232 1.00 . A A . 65 ARG CD 1 1
12 27174 1 1 65 ARG CG C -19.826 7.525 -7.601 1.00 . A A . 65 ARG CG 1 1
12 27175 1 1 65 ARG CZ C -23.306 7.489 -8.936 1.00 . A A . 65 ARG CZ 1 1
12 27176 1 1 65 ARG H H -16.717 4.607 -9.326 1.00 . A A . 65 ARG H 1 1
12 27177 1 1 65 ARG HA H -18.924 6.089 -9.611 1.00 . A A . 65 ARG HA 1 1
12 27178 1 1 65 ARG HB2 H -18.955 5.705 -6.958 1.00 . A A . 65 ARG HB2 1 1
12 27179 1 1 65 ARG HB3 H -17.846 7.064 -6.998 1.00 . A A . 65 ARG HB3 1 1
12 27180 1 1 65 ARG HD2 H -20.818 6.649 -9.272 1.00 . A A . 65 ARG HD2 1 1
12 27181 1 1 65 ARG HD3 H -21.206 5.909 -7.723 1.00 . A A . 65 ARG HD3 1 1
12 27182 1 1 65 ARG HE H -22.281 8.350 -7.449 1.00 . A A . 65 ARG HE 1 1
12 27183 1 1 65 ARG HG2 H -20.082 7.845 -6.603 1.00 . A A . 65 ARG HG2 1 1
12 27184 1 1 65 ARG HG3 H -19.548 8.378 -8.200 1.00 . A A . 65 ARG HG3 1 1
12 27185 1 1 65 ARG HH11 H -22.467 6.009 -10.046 1.00 . A A . 65 ARG HH11 1 1
12 27186 1 1 65 ARG HH12 H -24.091 6.443 -10.488 1.00 . A A . 65 ARG HH12 1 1
12 27187 1 1 65 ARG HH21 H -24.409 8.930 -8.033 1.00 . A A . 65 ARG HH21 1 1
12 27188 1 1 65 ARG HH22 H -25.189 8.114 -9.358 1.00 . A A . 65 ARG HH22 1 1
12 27189 1 1 65 ARG N N -17.527 4.782 -8.806 1.00 . A A . 65 ARG N 1 1
12 27190 1 1 65 ARG NE N -22.247 7.657 -8.149 1.00 . A A . 65 ARG NE 1 1
12 27191 1 1 65 ARG NH1 N -23.287 6.577 -9.903 1.00 . A A . 65 ARG NH1 1 1
12 27192 1 1 65 ARG NH2 N -24.386 8.237 -8.760 1.00 . A A . 65 ARG NH2 1 1
12 27193 1 1 65 ARG O O -17.295 8.114 -9.921 1.00 . A A . 65 ARG O 1 1
12 27194 1 1 66 ASP C C -14.279 8.561 -8.621 1.00 . A A . 66 ASP C 1 1
12 27195 1 1 66 ASP CA C -14.562 7.323 -9.458 1.00 . A A . 66 ASP CA 1 1
12 27196 1 1 66 ASP CB C -14.591 7.672 -10.951 1.00 . A A . 66 ASP CB 1 1
12 27197 1 1 66 ASP CG C -14.491 6.444 -11.838 1.00 . A A . 66 ASP CG 1 1
12 27198 1 1 66 ASP H H -15.695 5.877 -8.432 1.00 . A A . 66 ASP H 1 1
12 27199 1 1 66 ASP HA H -13.759 6.618 -9.293 1.00 . A A . 66 ASP HA 1 1
12 27200 1 1 66 ASP HB2 H -15.518 8.179 -11.174 1.00 . A A . 66 ASP HB2 1 1
12 27201 1 1 66 ASP HB3 H -13.764 8.328 -11.177 1.00 . A A . 66 ASP HB3 1 1
12 27202 1 1 66 ASP N N -15.789 6.656 -9.023 1.00 . A A . 66 ASP N 1 1
12 27203 1 1 66 ASP O O -13.270 9.242 -8.815 1.00 . A A . 66 ASP O 1 1
12 27204 1 1 66 ASP OD1 O -13.486 5.712 -11.737 1.00 . A A . 66 ASP OD1 1 1
12 27205 1 1 66 ASP OD2 O -15.411 6.213 -12.654 1.00 . A A . 66 ASP OD2 1 1
12 27206 1 1 67 LYS C C -16.002 9.815 -5.605 1.00 . A A . 67 LYS C 1 1
12 27207 1 1 67 LYS CA C -15.034 9.965 -6.774 1.00 . A A . 67 LYS CA 1 1
12 27208 1 1 67 LYS CB C -15.299 11.277 -7.529 1.00 . A A . 67 LYS CB 1 1
12 27209 1 1 67 LYS CD C -16.823 12.612 -9.021 1.00 . A A . 67 LYS CD 1 1
12 27210 1 1 67 LYS CE C -18.205 12.700 -9.648 1.00 . A A . 67 LYS CE 1 1
12 27211 1 1 67 LYS CG C -16.652 11.331 -8.222 1.00 . A A . 67 LYS CG 1 1
12 27212 1 1 67 LYS H H -15.942 8.237 -7.573 1.00 . A A . 67 LYS H 1 1
12 27213 1 1 67 LYS HA H -14.026 9.973 -6.392 1.00 . A A . 67 LYS HA 1 1
12 27214 1 1 67 LYS HB2 H -15.248 12.097 -6.829 1.00 . A A . 67 LYS HB2 1 1
12 27215 1 1 67 LYS HB3 H -14.532 11.406 -8.279 1.00 . A A . 67 LYS HB3 1 1
12 27216 1 1 67 LYS HD2 H -16.682 13.456 -8.362 1.00 . A A . 67 LYS HD2 1 1
12 27217 1 1 67 LYS HD3 H -16.080 12.638 -9.805 1.00 . A A . 67 LYS HD3 1 1
12 27218 1 1 67 LYS HE2 H -18.940 12.719 -8.858 1.00 . A A . 67 LYS HE2 1 1
12 27219 1 1 67 LYS HE3 H -18.269 13.616 -10.219 1.00 . A A . 67 LYS HE3 1 1
12 27220 1 1 67 LYS HG2 H -16.735 10.489 -8.894 1.00 . A A . 67 LYS HG2 1 1
12 27221 1 1 67 LYS HG3 H -17.432 11.276 -7.476 1.00 . A A . 67 LYS HG3 1 1
12 27222 1 1 67 LYS HZ1 H -17.726 11.426 -11.241 1.00 . A A . 67 LYS HZ1 1 1
12 27223 1 1 67 LYS HZ2 H -19.387 11.715 -11.060 1.00 . A A . 67 LYS HZ2 1 1
12 27224 1 1 67 LYS HZ3 H -18.592 10.675 -9.991 1.00 . A A . 67 LYS HZ3 1 1
12 27225 1 1 67 LYS N N -15.166 8.827 -7.672 1.00 . A A . 67 LYS N 1 1
12 27226 1 1 67 LYS NZ N -18.495 11.548 -10.543 1.00 . A A . 67 LYS NZ 1 1
12 27227 1 1 67 LYS O O -17.198 9.598 -5.809 1.00 . A A . 67 LYS O 1 1
12 27228 1 1 68 LYS C C -16.728 11.154 -2.675 1.00 . A A . 68 LYS C 1 1
12 27229 1 1 68 LYS CA C -16.347 9.776 -3.216 1.00 . A A . 68 LYS CA 1 1
12 27230 1 1 68 LYS CB C -15.697 8.895 -2.135 1.00 . A A . 68 LYS CB 1 1
12 27231 1 1 68 LYS CD C -13.766 8.425 -0.611 1.00 . A A . 68 LYS CD 1 1
12 27232 1 1 68 LYS CE C -12.598 9.019 0.161 1.00 . A A . 68 LYS CE 1 1
12 27233 1 1 68 LYS CG C -14.410 9.442 -1.538 1.00 . A A . 68 LYS CG 1 1
12 27234 1 1 68 LYS H H -14.522 10.045 -4.269 1.00 . A A . 68 LYS H 1 1
12 27235 1 1 68 LYS HA H -17.255 9.291 -3.546 1.00 . A A . 68 LYS HA 1 1
12 27236 1 1 68 LYS HB2 H -16.403 8.760 -1.331 1.00 . A A . 68 LYS HB2 1 1
12 27237 1 1 68 LYS HB3 H -15.480 7.929 -2.568 1.00 . A A . 68 LYS HB3 1 1
12 27238 1 1 68 LYS HD2 H -14.506 8.075 0.093 1.00 . A A . 68 LYS HD2 1 1
12 27239 1 1 68 LYS HD3 H -13.409 7.593 -1.201 1.00 . A A . 68 LYS HD3 1 1
12 27240 1 1 68 LYS HE2 H -12.042 8.214 0.619 1.00 . A A . 68 LYS HE2 1 1
12 27241 1 1 68 LYS HE3 H -11.959 9.548 -0.532 1.00 . A A . 68 LYS HE3 1 1
12 27242 1 1 68 LYS HG2 H -13.722 9.676 -2.337 1.00 . A A . 68 LYS HG2 1 1
12 27243 1 1 68 LYS HG3 H -14.636 10.336 -0.978 1.00 . A A . 68 LYS HG3 1 1
12 27244 1 1 68 LYS HZ1 H -13.658 9.461 1.910 1.00 . A A . 68 LYS HZ1 1 1
12 27245 1 1 68 LYS HZ2 H -13.576 10.754 0.810 1.00 . A A . 68 LYS HZ2 1 1
12 27246 1 1 68 LYS HZ3 H -12.214 10.343 1.732 1.00 . A A . 68 LYS HZ3 1 1
12 27247 1 1 68 LYS N N -15.492 9.901 -4.385 1.00 . A A . 68 LYS N 1 1
12 27248 1 1 68 LYS NZ N -13.041 9.960 1.226 1.00 . A A . 68 LYS NZ 1 1
12 27249 1 1 68 LYS O O -15.933 11.846 -2.034 1.00 . A A . 68 LYS O 1 1
12 27250 1 1 69 HIS C C -19.486 12.558 -1.398 1.00 . A A . 69 HIS C 1 1
12 27251 1 1 69 HIS CA C -18.486 12.830 -2.515 1.00 . A A . 69 HIS CA 1 1
12 27252 1 1 69 HIS CB C -19.164 13.579 -3.668 1.00 . A A . 69 HIS CB 1 1
12 27253 1 1 69 HIS CD2 C -18.560 16.064 -3.239 1.00 . A A . 69 HIS CD2 1 1
12 27254 1 1 69 HIS CE1 C -20.587 16.869 -3.062 1.00 . A A . 69 HIS CE1 1 1
12 27255 1 1 69 HIS CG C -19.421 15.031 -3.391 1.00 . A A . 69 HIS CG 1 1
12 27256 1 1 69 HIS H H -18.505 10.992 -3.564 1.00 . A A . 69 HIS H 1 1
12 27257 1 1 69 HIS HA H -17.672 13.424 -2.126 1.00 . A A . 69 HIS HA 1 1
12 27258 1 1 69 HIS HB2 H -18.537 13.519 -4.544 1.00 . A A . 69 HIS HB2 1 1
12 27259 1 1 69 HIS HB3 H -20.114 13.109 -3.880 1.00 . A A . 69 HIS HB3 1 1
12 27260 1 1 69 HIS HD1 H -21.535 15.071 -3.330 1.00 . A A . 69 HIS HD1 1 1
12 27261 1 1 69 HIS HD2 H -17.480 16.009 -3.268 1.00 . A A . 69 HIS HD2 1 1
12 27262 1 1 69 HIS HE1 H -21.413 17.550 -2.928 1.00 . A A . 69 HIS HE1 1 1
12 27263 1 1 69 HIS HE2 H -18.952 18.086 -2.807 1.00 . A A . 69 HIS HE2 1 1
12 27264 1 1 69 HIS N N -17.945 11.564 -2.988 1.00 . A A . 69 HIS N 1 1
12 27265 1 1 69 HIS ND1 N -20.685 15.570 -3.270 1.00 . A A . 69 HIS ND1 1 1
12 27266 1 1 69 HIS NE2 N -19.311 17.193 -3.038 1.00 . A A . 69 HIS NE2 1 1
12 27267 1 1 69 HIS O O -19.766 13.420 -0.567 1.00 . A A . 69 HIS O 1 1
12 27268 1 1 70 THR C C -21.161 9.373 -0.498 1.00 . A A . 70 THR C 1 1
12 27269 1 1 70 THR CA C -20.938 10.880 -0.372 1.00 . A A . 70 THR CA 1 1
12 27270 1 1 70 THR CB C -22.296 11.621 -0.442 1.00 . A A . 70 THR CB 1 1
12 27271 1 1 70 THR CG2 C -23.004 11.363 -1.767 1.00 . A A . 70 THR CG2 1 1
12 27272 1 1 70 THR H H -19.759 10.718 -2.115 1.00 . A A . 70 THR H 1 1
12 27273 1 1 70 THR HA H -20.490 11.087 0.591 1.00 . A A . 70 THR HA 1 1
12 27274 1 1 70 THR HB H -22.111 12.684 -0.355 1.00 . A A . 70 THR HB 1 1
12 27275 1 1 70 THR HG1 H -22.996 10.269 0.824 1.00 . A A . 70 THR HG1 1 1
12 27276 1 1 70 THR HG21 H -23.201 10.305 -1.869 1.00 . A A . 70 THR HG21 1 1
12 27277 1 1 70 THR HG22 H -22.376 11.691 -2.582 1.00 . A A . 70 THR HG22 1 1
12 27278 1 1 70 THR HG23 H -23.937 11.906 -1.787 1.00 . A A . 70 THR HG23 1 1
12 27279 1 1 70 THR N N -20.011 11.337 -1.399 1.00 . A A . 70 THR N 1 1
12 27280 1 1 70 THR O O -21.569 8.715 0.459 1.00 . A A . 70 THR O 1 1
12 27281 1 1 70 THR OG1 O -23.143 11.208 0.640 1.00 . A A . 70 THR OG1 1 1
12 27282 1 1 71 GLU C C -19.700 6.911 -2.561 1.00 . A A . 71 GLU C 1 1
12 27283 1 1 71 GLU CA C -20.992 7.406 -1.931 1.00 . A A . 71 GLU CA 1 1
12 27284 1 1 71 GLU CB C -22.169 7.093 -2.860 1.00 . A A . 71 GLU CB 1 1
12 27285 1 1 71 GLU CD C -24.662 7.129 -3.210 1.00 . A A . 71 GLU CD 1 1
12 27286 1 1 71 GLU CG C -23.512 7.567 -2.333 1.00 . A A . 71 GLU CG 1 1
12 27287 1 1 71 GLU H H -20.617 9.419 -2.424 1.00 . A A . 71 GLU H 1 1
12 27288 1 1 71 GLU HA H -21.140 6.908 -0.983 1.00 . A A . 71 GLU HA 1 1
12 27289 1 1 71 GLU HB2 H -21.993 7.572 -3.811 1.00 . A A . 71 GLU HB2 1 1
12 27290 1 1 71 GLU HB3 H -22.220 6.024 -3.008 1.00 . A A . 71 GLU HB3 1 1
12 27291 1 1 71 GLU HG2 H -23.659 7.167 -1.342 1.00 . A A . 71 GLU HG2 1 1
12 27292 1 1 71 GLU HG3 H -23.503 8.646 -2.288 1.00 . A A . 71 GLU HG3 1 1
12 27293 1 1 71 GLU N N -20.894 8.837 -1.685 1.00 . A A . 71 GLU N 1 1
12 27294 1 1 71 GLU O O -19.563 5.689 -2.769 1.00 . A A . 71 GLU O 1 1
12 27295 1 1 71 GLU OXT O -18.832 7.765 -2.849 1.00 . A A . 71 GLU OXT 1 1
12 27296 1 1 71 GLU OE1 O -24.901 7.772 -4.257 1.00 . A A . 71 GLU OE1 1 1
12 27297 1 1 71 GLU OE2 O -25.337 6.140 -2.859 1.00 . A A . 71 GLU OE2 1 1
12 27298 2 2 1 MET C C 19.129 0.792 -9.299 1.00 . B B . 1 MET C 1 1
12 27299 2 2 1 MET CA C 19.832 -0.429 -9.850 1.00 . B B . 1 MET CA 1 1
12 27300 2 2 1 MET CB C 18.800 -1.536 -10.088 1.00 . B B . 1 MET CB 1 1
12 27301 2 2 1 MET CE C 16.207 -3.563 -7.527 1.00 . B B . 1 MET CE 1 1
12 27302 2 2 1 MET CG C 18.115 -2.031 -8.830 1.00 . B B . 1 MET CG 1 1
12 27303 2 2 1 MET H1 H 20.471 -1.096 -7.989 1.00 . B B . 1 MET H1 1 1
12 27304 2 2 1 MET H2 H 21.605 -0.137 -8.800 1.00 . B B . 1 MET H2 1 1
12 27305 2 2 1 MET H3 H 21.349 -1.742 -9.288 1.00 . B B . 1 MET H3 1 1
12 27306 2 2 1 MET HA H 20.297 -0.169 -10.792 1.00 . B B . 1 MET HA 1 1
12 27307 2 2 1 MET HB2 H 18.042 -1.171 -10.747 1.00 . B B . 1 MET HB2 1 1
12 27308 2 2 1 MET HB3 H 19.286 -2.358 -10.558 1.00 . B B . 1 MET HB3 1 1
12 27309 2 2 1 MET HE1 H 15.729 -2.650 -7.205 1.00 . B B . 1 MET HE1 1 1
12 27310 2 2 1 MET HE2 H 16.993 -3.822 -6.833 1.00 . B B . 1 MET HE2 1 1
12 27311 2 2 1 MET HE3 H 15.478 -4.359 -7.560 1.00 . B B . 1 MET HE3 1 1
12 27312 2 2 1 MET HG2 H 18.866 -2.421 -8.169 1.00 . B B . 1 MET HG2 1 1
12 27313 2 2 1 MET HG3 H 17.612 -1.201 -8.354 1.00 . B B . 1 MET HG3 1 1
12 27314 2 2 1 MET N N 20.884 -0.885 -8.919 1.00 . B B . 1 MET N 1 1
12 27315 2 2 1 MET O O 19.568 1.394 -8.322 1.00 . B B . 1 MET O 1 1
12 27316 2 2 1 MET SD S 16.906 -3.328 -9.159 1.00 . B B . 1 MET SD 1 1
12 27317 2 2 2 GLN C C 15.761 1.821 -9.385 1.00 . B B . 2 GLN C 1 1
12 27318 2 2 2 GLN CA C 17.216 2.261 -9.481 1.00 . B B . 2 GLN CA 1 1
12 27319 2 2 2 GLN CB C 17.355 3.452 -10.436 1.00 . B B . 2 GLN CB 1 1
12 27320 2 2 2 GLN CD C 18.919 5.097 -11.561 1.00 . B B . 2 GLN CD 1 1
12 27321 2 2 2 GLN CG C 18.796 3.894 -10.649 1.00 . B B . 2 GLN CG 1 1
12 27322 2 2 2 GLN H H 17.769 0.644 -10.733 1.00 . B B . 2 GLN H 1 1
12 27323 2 2 2 GLN HA H 17.561 2.551 -8.500 1.00 . B B . 2 GLN HA 1 1
12 27324 2 2 2 GLN HB2 H 16.935 3.183 -11.394 1.00 . B B . 2 GLN HB2 1 1
12 27325 2 2 2 GLN HB3 H 16.801 4.287 -10.035 1.00 . B B . 2 GLN HB3 1 1
12 27326 2 2 2 GLN HE21 H 20.609 5.631 -10.654 1.00 . B B . 2 GLN HE21 1 1
12 27327 2 2 2 GLN HE22 H 20.081 6.660 -11.946 1.00 . B B . 2 GLN HE22 1 1
12 27328 2 2 2 GLN HG2 H 19.226 4.148 -9.692 1.00 . B B . 2 GLN HG2 1 1
12 27329 2 2 2 GLN HG3 H 19.349 3.075 -11.084 1.00 . B B . 2 GLN HG3 1 1
12 27330 2 2 2 GLN N N 18.036 1.149 -9.934 1.00 . B B . 2 GLN N 1 1
12 27331 2 2 2 GLN NE2 N 19.972 5.876 -11.369 1.00 . B B . 2 GLN NE2 1 1
12 27332 2 2 2 GLN O O 15.289 1.040 -10.211 1.00 . B B . 2 GLN O 1 1
12 27333 2 2 2 GLN OE1 O 18.084 5.320 -12.439 1.00 . B B . 2 GLN OE1 1 1
12 27334 2 2 3 ILE C C 12.859 3.259 -7.941 1.00 . B B . 3 ILE C 1 1
12 27335 2 2 3 ILE CA C 13.656 1.983 -8.176 1.00 . B B . 3 ILE CA 1 1
12 27336 2 2 3 ILE CB C 13.415 1.019 -6.989 1.00 . B B . 3 ILE CB 1 1
12 27337 2 2 3 ILE CD1 C 13.730 0.740 -4.469 1.00 . B B . 3 ILE CD1 1 1
12 27338 2 2 3 ILE CG1 C 14.009 1.589 -5.694 1.00 . B B . 3 ILE CG1 1 1
12 27339 2 2 3 ILE CG2 C 13.994 -0.356 -7.291 1.00 . B B . 3 ILE CG2 1 1
12 27340 2 2 3 ILE H H 15.514 2.882 -7.709 1.00 . B B . 3 ILE H 1 1
12 27341 2 2 3 ILE HA H 13.297 1.508 -9.079 1.00 . B B . 3 ILE HA 1 1
12 27342 2 2 3 ILE HB H 12.348 0.906 -6.864 1.00 . B B . 3 ILE HB 1 1
12 27343 2 2 3 ILE HD11 H 14.134 -0.251 -4.616 1.00 . B B . 3 ILE HD11 1 1
12 27344 2 2 3 ILE HD12 H 12.665 0.676 -4.312 1.00 . B B . 3 ILE HD12 1 1
12 27345 2 2 3 ILE HD13 H 14.196 1.192 -3.604 1.00 . B B . 3 ILE HD13 1 1
12 27346 2 2 3 ILE HG12 H 15.080 1.672 -5.801 1.00 . B B . 3 ILE HG12 1 1
12 27347 2 2 3 ILE HG13 H 13.593 2.571 -5.518 1.00 . B B . 3 ILE HG13 1 1
12 27348 2 2 3 ILE HG21 H 15.053 -0.268 -7.476 1.00 . B B . 3 ILE HG21 1 1
12 27349 2 2 3 ILE HG22 H 13.507 -0.769 -8.162 1.00 . B B . 3 ILE HG22 1 1
12 27350 2 2 3 ILE HG23 H 13.829 -1.008 -6.444 1.00 . B B . 3 ILE HG23 1 1
12 27351 2 2 3 ILE N N 15.066 2.296 -8.361 1.00 . B B . 3 ILE N 1 1
12 27352 2 2 3 ILE O O 13.428 4.310 -7.631 1.00 . B B . 3 ILE O 1 1
12 27353 2 2 4 PHE C C 9.830 4.126 -6.641 1.00 . B B . 4 PHE C 1 1
12 27354 2 2 4 PHE CA C 10.678 4.311 -7.889 1.00 . B B . 4 PHE CA 1 1
12 27355 2 2 4 PHE CB C 9.775 4.520 -9.109 1.00 . B B . 4 PHE CB 1 1
12 27356 2 2 4 PHE CD1 C 11.052 6.007 -10.679 1.00 . B B . 4 PHE CD1 1 1
12 27357 2 2 4 PHE CD2 C 10.725 3.724 -11.292 1.00 . B B . 4 PHE CD2 1 1
12 27358 2 2 4 PHE CE1 C 11.753 6.223 -11.850 1.00 . B B . 4 PHE CE1 1 1
12 27359 2 2 4 PHE CE2 C 11.424 3.936 -12.463 1.00 . B B . 4 PHE CE2 1 1
12 27360 2 2 4 PHE CG C 10.531 4.755 -10.386 1.00 . B B . 4 PHE CG 1 1
12 27361 2 2 4 PHE CZ C 11.939 5.186 -12.743 1.00 . B B . 4 PHE CZ 1 1
12 27362 2 2 4 PHE H H 11.150 2.290 -8.304 1.00 . B B . 4 PHE H 1 1
12 27363 2 2 4 PHE HA H 11.303 5.182 -7.762 1.00 . B B . 4 PHE HA 1 1
12 27364 2 2 4 PHE HB2 H 9.157 3.645 -9.248 1.00 . B B . 4 PHE HB2 1 1
12 27365 2 2 4 PHE HB3 H 9.142 5.377 -8.934 1.00 . B B . 4 PHE HB3 1 1
12 27366 2 2 4 PHE HD1 H 10.907 6.818 -9.982 1.00 . B B . 4 PHE HD1 1 1
12 27367 2 2 4 PHE HD2 H 10.322 2.745 -11.074 1.00 . B B . 4 PHE HD2 1 1
12 27368 2 2 4 PHE HE1 H 12.154 7.202 -12.068 1.00 . B B . 4 PHE HE1 1 1
12 27369 2 2 4 PHE HE2 H 11.569 3.123 -13.159 1.00 . B B . 4 PHE HE2 1 1
12 27370 2 2 4 PHE HZ H 12.486 5.353 -13.660 1.00 . B B . 4 PHE HZ 1 1
12 27371 2 2 4 PHE N N 11.549 3.162 -8.079 1.00 . B B . 4 PHE N 1 1
12 27372 2 2 4 PHE O O 8.911 3.313 -6.621 1.00 . B B . 4 PHE O 1 1
12 27373 2 2 5 VAL C C 8.310 5.859 -4.360 1.00 . B B . 5 VAL C 1 1
12 27374 2 2 5 VAL CA C 9.412 4.808 -4.355 1.00 . B B . 5 VAL CA 1 1
12 27375 2 2 5 VAL CB C 10.325 5.016 -3.127 1.00 . B B . 5 VAL CB 1 1
12 27376 2 2 5 VAL CG1 C 9.539 4.848 -1.833 1.00 . B B . 5 VAL CG1 1 1
12 27377 2 2 5 VAL CG2 C 11.503 4.053 -3.169 1.00 . B B . 5 VAL CG2 1 1
12 27378 2 2 5 VAL H H 10.915 5.492 -5.674 1.00 . B B . 5 VAL H 1 1
12 27379 2 2 5 VAL HA H 8.962 3.828 -4.284 1.00 . B B . 5 VAL HA 1 1
12 27380 2 2 5 VAL HB H 10.711 6.024 -3.158 1.00 . B B . 5 VAL HB 1 1
12 27381 2 2 5 VAL HG11 H 10.192 5.020 -0.990 1.00 . B B . 5 VAL HG11 1 1
12 27382 2 2 5 VAL HG12 H 9.140 3.847 -1.782 1.00 . B B . 5 VAL HG12 1 1
12 27383 2 2 5 VAL HG13 H 8.727 5.561 -1.811 1.00 . B B . 5 VAL HG13 1 1
12 27384 2 2 5 VAL HG21 H 12.114 4.192 -2.289 1.00 . B B . 5 VAL HG21 1 1
12 27385 2 2 5 VAL HG22 H 12.095 4.246 -4.052 1.00 . B B . 5 VAL HG22 1 1
12 27386 2 2 5 VAL HG23 H 11.138 3.037 -3.196 1.00 . B B . 5 VAL HG23 1 1
12 27387 2 2 5 VAL N N 10.156 4.869 -5.599 1.00 . B B . 5 VAL N 1 1
12 27388 2 2 5 VAL O O 8.535 7.020 -4.028 1.00 . B B . 5 VAL O 1 1
12 27389 2 2 6 LYS C C 5.206 6.309 -3.550 1.00 . B B . 6 LYS C 1 1
12 27390 2 2 6 LYS CA C 5.992 6.345 -4.854 1.00 . B B . 6 LYS CA 1 1
12 27391 2 2 6 LYS CB C 5.110 5.938 -6.035 1.00 . B B . 6 LYS CB 1 1
12 27392 2 2 6 LYS CD C 3.029 6.293 -7.373 1.00 . B B . 6 LYS CD 1 1
12 27393 2 2 6 LYS CE C 3.718 6.646 -8.685 1.00 . B B . 6 LYS CE 1 1
12 27394 2 2 6 LYS CG C 3.837 6.749 -6.173 1.00 . B B . 6 LYS CG 1 1
12 27395 2 2 6 LYS H H 7.010 4.503 -5.016 1.00 . B B . 6 LYS H 1 1
12 27396 2 2 6 LYS HA H 6.364 7.345 -5.017 1.00 . B B . 6 LYS HA 1 1
12 27397 2 2 6 LYS HB2 H 5.679 6.049 -6.946 1.00 . B B . 6 LYS HB2 1 1
12 27398 2 2 6 LYS HB3 H 4.837 4.899 -5.920 1.00 . B B . 6 LYS HB3 1 1
12 27399 2 2 6 LYS HD2 H 2.907 5.218 -7.320 1.00 . B B . 6 LYS HD2 1 1
12 27400 2 2 6 LYS HD3 H 2.060 6.769 -7.344 1.00 . B B . 6 LYS HD3 1 1
12 27401 2 2 6 LYS HE2 H 4.698 6.192 -8.697 1.00 . B B . 6 LYS HE2 1 1
12 27402 2 2 6 LYS HE3 H 3.130 6.251 -9.501 1.00 . B B . 6 LYS HE3 1 1
12 27403 2 2 6 LYS HG2 H 3.243 6.621 -5.282 1.00 . B B . 6 LYS HG2 1 1
12 27404 2 2 6 LYS HG3 H 4.093 7.791 -6.295 1.00 . B B . 6 LYS HG3 1 1
12 27405 2 2 6 LYS HZ1 H 4.159 8.338 -9.835 1.00 . B B . 6 LYS HZ1 1 1
12 27406 2 2 6 LYS HZ2 H 4.579 8.498 -8.207 1.00 . B B . 6 LYS HZ2 1 1
12 27407 2 2 6 LYS HZ3 H 2.953 8.595 -8.676 1.00 . B B . 6 LYS HZ3 1 1
12 27408 2 2 6 LYS N N 7.130 5.449 -4.772 1.00 . B B . 6 LYS N 1 1
12 27409 2 2 6 LYS NZ N 3.864 8.119 -8.863 1.00 . B B . 6 LYS NZ 1 1
12 27410 2 2 6 LYS O O 4.544 5.320 -3.241 1.00 . B B . 6 LYS O 1 1
12 27411 2 2 7 THR C C 3.161 7.532 -1.549 1.00 . B B . 7 THR C 1 1
12 27412 2 2 7 THR CA C 4.679 7.425 -1.466 1.00 . B B . 7 THR CA 1 1
12 27413 2 2 7 THR CB C 5.212 8.614 -0.647 1.00 . B B . 7 THR CB 1 1
12 27414 2 2 7 THR CG2 C 6.730 8.585 -0.563 1.00 . B B . 7 THR CG2 1 1
12 27415 2 2 7 THR H H 5.776 8.174 -3.111 1.00 . B B . 7 THR H 1 1
12 27416 2 2 7 THR HA H 4.937 6.514 -0.949 1.00 . B B . 7 THR HA 1 1
12 27417 2 2 7 THR HB H 4.808 8.554 0.355 1.00 . B B . 7 THR HB 1 1
12 27418 2 2 7 THR HG1 H 4.641 10.505 -0.554 1.00 . B B . 7 THR HG1 1 1
12 27419 2 2 7 THR HG21 H 7.050 7.655 -0.114 1.00 . B B . 7 THR HG21 1 1
12 27420 2 2 7 THR HG22 H 7.071 9.413 0.039 1.00 . B B . 7 THR HG22 1 1
12 27421 2 2 7 THR HG23 H 7.146 8.667 -1.557 1.00 . B B . 7 THR HG23 1 1
12 27422 2 2 7 THR N N 5.289 7.383 -2.784 1.00 . B B . 7 THR N 1 1
12 27423 2 2 7 THR O O 2.593 7.787 -2.616 1.00 . B B . 7 THR O 1 1
12 27424 2 2 7 THR OG1 O 4.789 9.844 -1.249 1.00 . B B . 7 THR OG1 1 1
12 27425 2 2 8 LEU C C 0.743 9.000 -0.492 1.00 . B B . 8 LEU C 1 1
12 27426 2 2 8 LEU CA C 1.075 7.522 -0.291 1.00 . B B . 8 LEU CA 1 1
12 27427 2 2 8 LEU CB C 0.615 7.032 1.092 1.00 . B B . 8 LEU CB 1 1
12 27428 2 2 8 LEU CD1 C -1.201 5.905 2.387 1.00 . B B . 8 LEU CD1 1 1
12 27429 2 2 8 LEU CD2 C -1.476 8.290 1.736 1.00 . B B . 8 LEU CD2 1 1
12 27430 2 2 8 LEU CG C -0.900 6.942 1.320 1.00 . B B . 8 LEU CG 1 1
12 27431 2 2 8 LEU H H 3.014 7.003 0.368 1.00 . B B . 8 LEU H 1 1
12 27432 2 2 8 LEU HA H 0.584 6.943 -1.059 1.00 . B B . 8 LEU HA 1 1
12 27433 2 2 8 LEU HB2 H 1.033 6.050 1.252 1.00 . B B . 8 LEU HB2 1 1
12 27434 2 2 8 LEU HB3 H 1.025 7.699 1.836 1.00 . B B . 8 LEU HB3 1 1
12 27435 2 2 8 LEU HD11 H -2.268 5.847 2.541 1.00 . B B . 8 LEU HD11 1 1
12 27436 2 2 8 LEU HD12 H -0.717 6.187 3.310 1.00 . B B . 8 LEU HD12 1 1
12 27437 2 2 8 LEU HD13 H -0.832 4.941 2.066 1.00 . B B . 8 LEU HD13 1 1
12 27438 2 2 8 LEU HD21 H -1.314 9.009 0.948 1.00 . B B . 8 LEU HD21 1 1
12 27439 2 2 8 LEU HD22 H -0.987 8.626 2.640 1.00 . B B . 8 LEU HD22 1 1
12 27440 2 2 8 LEU HD23 H -2.536 8.187 1.919 1.00 . B B . 8 LEU HD23 1 1
12 27441 2 2 8 LEU HG H -1.381 6.634 0.404 1.00 . B B . 8 LEU HG 1 1
12 27442 2 2 8 LEU N N 2.510 7.324 -0.412 1.00 . B B . 8 LEU N 1 1
12 27443 2 2 8 LEU O O -0.319 9.350 -1.006 1.00 . B B . 8 LEU O 1 1
12 27444 2 2 9 THR C C 1.704 11.843 -1.604 1.00 . B B . 9 THR C 1 1
12 27445 2 2 9 THR CA C 1.508 11.297 -0.186 1.00 . B B . 9 THR CA 1 1
12 27446 2 2 9 THR CB C 2.478 11.999 0.784 1.00 . B B . 9 THR CB 1 1
12 27447 2 2 9 THR CG2 C 2.003 11.856 2.223 1.00 . B B . 9 THR CG2 1 1
12 27448 2 2 9 THR H H 2.547 9.502 0.195 1.00 . B B . 9 THR H 1 1
12 27449 2 2 9 THR HA H 0.500 11.515 0.133 1.00 . B B . 9 THR HA 1 1
12 27450 2 2 9 THR HB H 2.518 13.051 0.535 1.00 . B B . 9 THR HB 1 1
12 27451 2 2 9 THR HG1 H 4.370 11.815 1.342 1.00 . B B . 9 THR HG1 1 1
12 27452 2 2 9 THR HG21 H 1.929 10.809 2.476 1.00 . B B . 9 THR HG21 1 1
12 27453 2 2 9 THR HG22 H 1.035 12.323 2.331 1.00 . B B . 9 THR HG22 1 1
12 27454 2 2 9 THR HG23 H 2.711 12.337 2.883 1.00 . B B . 9 THR HG23 1 1
12 27455 2 2 9 THR N N 1.691 9.853 -0.125 1.00 . B B . 9 THR N 1 1
12 27456 2 2 9 THR O O 1.646 13.052 -1.825 1.00 . B B . 9 THR O 1 1
12 27457 2 2 9 THR OG1 O 3.790 11.435 0.656 1.00 . B B . 9 THR OG1 1 1
12 27458 2 2 10 GLY C C 3.422 11.852 -4.321 1.00 . B B . 10 GLY C 1 1
12 27459 2 2 10 GLY CA C 2.041 11.349 -3.949 1.00 . B B . 10 GLY CA 1 1
12 27460 2 2 10 GLY H H 2.045 10.003 -2.315 1.00 . B B . 10 GLY H 1 1
12 27461 2 2 10 GLY HA2 H 1.800 10.503 -4.575 1.00 . B B . 10 GLY HA2 1 1
12 27462 2 2 10 GLY HA3 H 1.324 12.135 -4.136 1.00 . B B . 10 GLY HA3 1 1
12 27463 2 2 10 GLY N N 1.940 10.947 -2.559 1.00 . B B . 10 GLY N 1 1
12 27464 2 2 10 GLY O O 3.584 12.566 -5.313 1.00 . B B . 10 GLY O 1 1
12 27465 2 2 11 LYS C C 6.552 10.708 -4.398 1.00 . B B . 11 LYS C 1 1
12 27466 2 2 11 LYS CA C 5.791 11.881 -3.787 1.00 . B B . 11 LYS CA 1 1
12 27467 2 2 11 LYS CB C 6.449 12.337 -2.473 1.00 . B B . 11 LYS CB 1 1
12 27468 2 2 11 LYS CD C 8.815 12.781 -3.265 1.00 . B B . 11 LYS CD 1 1
12 27469 2 2 11 LYS CE C 9.900 13.837 -3.448 1.00 . B B . 11 LYS CE 1 1
12 27470 2 2 11 LYS CG C 7.562 13.367 -2.637 1.00 . B B . 11 LYS CG 1 1
12 27471 2 2 11 LYS H H 4.228 10.903 -2.760 1.00 . B B . 11 LYS H 1 1
12 27472 2 2 11 LYS HA H 5.779 12.703 -4.489 1.00 . B B . 11 LYS HA 1 1
12 27473 2 2 11 LYS HB2 H 5.690 12.767 -1.838 1.00 . B B . 11 LYS HB2 1 1
12 27474 2 2 11 LYS HB3 H 6.865 11.472 -1.979 1.00 . B B . 11 LYS HB3 1 1
12 27475 2 2 11 LYS HD2 H 9.195 12.001 -2.623 1.00 . B B . 11 LYS HD2 1 1
12 27476 2 2 11 LYS HD3 H 8.563 12.364 -4.230 1.00 . B B . 11 LYS HD3 1 1
12 27477 2 2 11 LYS HE2 H 10.795 13.355 -3.814 1.00 . B B . 11 LYS HE2 1 1
12 27478 2 2 11 LYS HE3 H 9.560 14.560 -4.177 1.00 . B B . 11 LYS HE3 1 1
12 27479 2 2 11 LYS HG2 H 7.204 14.169 -3.265 1.00 . B B . 11 LYS HG2 1 1
12 27480 2 2 11 LYS HG3 H 7.813 13.760 -1.662 1.00 . B B . 11 LYS HG3 1 1
12 27481 2 2 11 LYS HZ1 H 9.473 15.239 -1.951 1.00 . B B . 11 LYS HZ1 1 1
12 27482 2 2 11 LYS HZ2 H 11.130 15.040 -2.255 1.00 . B B . 11 LYS HZ2 1 1
12 27483 2 2 11 LYS HZ3 H 10.280 13.855 -1.388 1.00 . B B . 11 LYS HZ3 1 1
12 27484 2 2 11 LYS N N 4.418 11.477 -3.534 1.00 . B B . 11 LYS N 1 1
12 27485 2 2 11 LYS NZ N 10.219 14.544 -2.177 1.00 . B B . 11 LYS NZ 1 1
12 27486 2 2 11 LYS O O 6.751 9.682 -3.749 1.00 . B B . 11 LYS O 1 1
12 27487 2 2 12 THR C C 9.160 9.927 -6.152 1.00 . B B . 12 THR C 1 1
12 27488 2 2 12 THR CA C 7.654 9.778 -6.338 1.00 . B B . 12 THR CA 1 1
12 27489 2 2 12 THR CB C 7.306 9.758 -7.836 1.00 . B B . 12 THR CB 1 1
12 27490 2 2 12 THR CG2 C 7.856 8.506 -8.510 1.00 . B B . 12 THR CG2 1 1
12 27491 2 2 12 THR H H 6.758 11.685 -6.133 1.00 . B B . 12 THR H 1 1
12 27492 2 2 12 THR HA H 7.341 8.839 -5.903 1.00 . B B . 12 THR HA 1 1
12 27493 2 2 12 THR HB H 7.747 10.628 -8.304 1.00 . B B . 12 THR HB 1 1
12 27494 2 2 12 THR HG1 H 5.591 10.724 -7.941 1.00 . B B . 12 THR HG1 1 1
12 27495 2 2 12 THR HG21 H 7.585 8.513 -9.556 1.00 . B B . 12 THR HG21 1 1
12 27496 2 2 12 THR HG22 H 7.440 7.631 -8.036 1.00 . B B . 12 THR HG22 1 1
12 27497 2 2 12 THR HG23 H 8.932 8.490 -8.417 1.00 . B B . 12 THR HG23 1 1
12 27498 2 2 12 THR N N 6.945 10.844 -5.652 1.00 . B B . 12 THR N 1 1
12 27499 2 2 12 THR O O 9.807 10.756 -6.798 1.00 . B B . 12 THR O 1 1
12 27500 2 2 12 THR OG1 O 5.881 9.806 -7.997 1.00 . B B . 12 THR OG1 1 1
12 27501 2 2 13 ILE C C 11.917 8.252 -5.808 1.00 . B B . 13 ILE C 1 1
12 27502 2 2 13 ILE CA C 11.113 9.183 -4.910 1.00 . B B . 13 ILE CA 1 1
12 27503 2 2 13 ILE CB C 11.336 8.766 -3.440 1.00 . B B . 13 ILE CB 1 1
12 27504 2 2 13 ILE CD1 C 10.492 9.158 -1.067 1.00 . B B . 13 ILE CD1 1 1
12 27505 2 2 13 ILE CG1 C 10.474 9.620 -2.509 1.00 . B B . 13 ILE CG1 1 1
12 27506 2 2 13 ILE CG2 C 12.805 8.886 -3.065 1.00 . B B . 13 ILE CG2 1 1
12 27507 2 2 13 ILE H H 9.128 8.479 -4.782 1.00 . B B . 13 ILE H 1 1
12 27508 2 2 13 ILE HA H 11.464 10.196 -5.038 1.00 . B B . 13 ILE HA 1 1
12 27509 2 2 13 ILE HB H 11.048 7.730 -3.335 1.00 . B B . 13 ILE HB 1 1
12 27510 2 2 13 ILE HD11 H 10.150 8.135 -1.011 1.00 . B B . 13 ILE HD11 1 1
12 27511 2 2 13 ILE HD12 H 9.841 9.788 -0.480 1.00 . B B . 13 ILE HD12 1 1
12 27512 2 2 13 ILE HD13 H 11.499 9.223 -0.681 1.00 . B B . 13 ILE HD13 1 1
12 27513 2 2 13 ILE HG12 H 10.832 10.639 -2.531 1.00 . B B . 13 ILE HG12 1 1
12 27514 2 2 13 ILE HG13 H 9.451 9.597 -2.854 1.00 . B B . 13 ILE HG13 1 1
12 27515 2 2 13 ILE HG21 H 13.394 8.251 -3.709 1.00 . B B . 13 ILE HG21 1 1
12 27516 2 2 13 ILE HG22 H 12.938 8.579 -2.038 1.00 . B B . 13 ILE HG22 1 1
12 27517 2 2 13 ILE HG23 H 13.123 9.911 -3.178 1.00 . B B . 13 ILE HG23 1 1
12 27518 2 2 13 ILE N N 9.702 9.133 -5.245 1.00 . B B . 13 ILE N 1 1
12 27519 2 2 13 ILE O O 11.675 7.050 -5.843 1.00 . B B . 13 ILE O 1 1
12 27520 2 2 14 THR C C 14.947 7.563 -6.463 1.00 . B B . 14 THR C 1 1
12 27521 2 2 14 THR CA C 13.760 7.974 -7.325 1.00 . B B . 14 THR CA 1 1
12 27522 2 2 14 THR CB C 14.242 8.712 -8.586 1.00 . B B . 14 THR CB 1 1
12 27523 2 2 14 THR CG2 C 15.050 7.785 -9.481 1.00 . B B . 14 THR CG2 1 1
12 27524 2 2 14 THR H H 12.986 9.774 -6.538 1.00 . B B . 14 THR H 1 1
12 27525 2 2 14 THR HA H 13.218 7.088 -7.628 1.00 . B B . 14 THR HA 1 1
12 27526 2 2 14 THR HB H 14.865 9.542 -8.289 1.00 . B B . 14 THR HB 1 1
12 27527 2 2 14 THR HG1 H 12.325 9.158 -8.753 1.00 . B B . 14 THR HG1 1 1
12 27528 2 2 14 THR HG21 H 15.892 7.395 -8.928 1.00 . B B . 14 THR HG21 1 1
12 27529 2 2 14 THR HG22 H 15.406 8.334 -10.340 1.00 . B B . 14 THR HG22 1 1
12 27530 2 2 14 THR HG23 H 14.425 6.969 -9.811 1.00 . B B . 14 THR HG23 1 1
12 27531 2 2 14 THR N N 12.868 8.800 -6.539 1.00 . B B . 14 THR N 1 1
12 27532 2 2 14 THR O O 15.763 8.400 -6.070 1.00 . B B . 14 THR O 1 1
12 27533 2 2 14 THR OG1 O 13.108 9.208 -9.310 1.00 . B B . 14 THR OG1 1 1
12 27534 2 2 15 LEU C C 16.935 4.776 -5.907 1.00 . B B . 15 LEU C 1 1
12 27535 2 2 15 LEU CA C 16.032 5.794 -5.221 1.00 . B B . 15 LEU CA 1 1
12 27536 2 2 15 LEU CB C 15.357 5.169 -3.992 1.00 . B B . 15 LEU CB 1 1
12 27537 2 2 15 LEU CD1 C 17.438 4.958 -2.582 1.00 . B B . 15 LEU CD1 1 1
12 27538 2 2 15 LEU CD2 C 15.987 6.977 -2.369 1.00 . B B . 15 LEU CD2 1 1
12 27539 2 2 15 LEU CG C 16.013 5.481 -2.639 1.00 . B B . 15 LEU CG 1 1
12 27540 2 2 15 LEU H H 14.396 5.643 -6.557 1.00 . B B . 15 LEU H 1 1
12 27541 2 2 15 LEU HA H 16.628 6.638 -4.907 1.00 . B B . 15 LEU HA 1 1
12 27542 2 2 15 LEU HB2 H 14.334 5.514 -3.957 1.00 . B B . 15 LEU HB2 1 1
12 27543 2 2 15 LEU HB3 H 15.351 4.097 -4.122 1.00 . B B . 15 LEU HB3 1 1
12 27544 2 2 15 LEU HD11 H 17.878 5.216 -1.630 1.00 . B B . 15 LEU HD11 1 1
12 27545 2 2 15 LEU HD12 H 18.016 5.403 -3.379 1.00 . B B . 15 LEU HD12 1 1
12 27546 2 2 15 LEU HD13 H 17.432 3.884 -2.698 1.00 . B B . 15 LEU HD13 1 1
12 27547 2 2 15 LEU HD21 H 16.468 7.181 -1.423 1.00 . B B . 15 LEU HD21 1 1
12 27548 2 2 15 LEU HD22 H 14.963 7.318 -2.334 1.00 . B B . 15 LEU HD22 1 1
12 27549 2 2 15 LEU HD23 H 16.512 7.495 -3.158 1.00 . B B . 15 LEU HD23 1 1
12 27550 2 2 15 LEU HG H 15.452 4.992 -1.855 1.00 . B B . 15 LEU HG 1 1
12 27551 2 2 15 LEU N N 15.025 6.280 -6.148 1.00 . B B . 15 LEU N 1 1
12 27552 2 2 15 LEU O O 16.461 3.823 -6.524 1.00 . B B . 15 LEU O 1 1
12 27553 2 2 16 GLU C C 19.751 3.127 -5.367 1.00 . B B . 16 GLU C 1 1
12 27554 2 2 16 GLU CA C 19.203 4.098 -6.409 1.00 . B B . 16 GLU CA 1 1
12 27555 2 2 16 GLU CB C 20.332 4.911 -7.032 1.00 . B B . 16 GLU CB 1 1
12 27556 2 2 16 GLU CD C 22.433 4.912 -8.399 1.00 . B B . 16 GLU CD 1 1
12 27557 2 2 16 GLU CG C 21.325 4.076 -7.813 1.00 . B B . 16 GLU CG 1 1
12 27558 2 2 16 GLU H H 18.552 5.772 -5.308 1.00 . B B . 16 GLU H 1 1
12 27559 2 2 16 GLU HA H 18.703 3.536 -7.183 1.00 . B B . 16 GLU HA 1 1
12 27560 2 2 16 GLU HB2 H 19.904 5.642 -7.701 1.00 . B B . 16 GLU HB2 1 1
12 27561 2 2 16 GLU HB3 H 20.866 5.424 -6.245 1.00 . B B . 16 GLU HB3 1 1
12 27562 2 2 16 GLU HG2 H 21.759 3.339 -7.154 1.00 . B B . 16 GLU HG2 1 1
12 27563 2 2 16 GLU HG3 H 20.806 3.578 -8.619 1.00 . B B . 16 GLU HG3 1 1
12 27564 2 2 16 GLU N N 18.234 4.992 -5.805 1.00 . B B . 16 GLU N 1 1
12 27565 2 2 16 GLU O O 20.441 3.530 -4.431 1.00 . B B . 16 GLU O 1 1
12 27566 2 2 16 GLU OE1 O 22.259 5.433 -9.523 1.00 . B B . 16 GLU OE1 1 1
12 27567 2 2 16 GLU OE2 O 23.481 5.059 -7.737 1.00 . B B . 16 GLU OE2 1 1
12 27568 2 2 17 VAL C C 20.207 -0.453 -5.412 1.00 . B B . 17 VAL C 1 1
12 27569 2 2 17 VAL CA C 19.838 0.801 -4.624 1.00 . B B . 17 VAL CA 1 1
12 27570 2 2 17 VAL CB C 18.729 0.455 -3.600 1.00 . B B . 17 VAL CB 1 1
12 27571 2 2 17 VAL CG1 C 18.562 1.574 -2.583 1.00 . B B . 17 VAL CG1 1 1
12 27572 2 2 17 VAL CG2 C 17.410 0.182 -4.311 1.00 . B B . 17 VAL CG2 1 1
12 27573 2 2 17 VAL H H 18.883 1.611 -6.323 1.00 . B B . 17 VAL H 1 1
12 27574 2 2 17 VAL HA H 20.709 1.148 -4.085 1.00 . B B . 17 VAL HA 1 1
12 27575 2 2 17 VAL HB H 19.016 -0.438 -3.068 1.00 . B B . 17 VAL HB 1 1
12 27576 2 2 17 VAL HG11 H 19.494 1.726 -2.058 1.00 . B B . 17 VAL HG11 1 1
12 27577 2 2 17 VAL HG12 H 17.791 1.306 -1.877 1.00 . B B . 17 VAL HG12 1 1
12 27578 2 2 17 VAL HG13 H 18.283 2.484 -3.093 1.00 . B B . 17 VAL HG13 1 1
12 27579 2 2 17 VAL HG21 H 17.541 -0.628 -5.014 1.00 . B B . 17 VAL HG21 1 1
12 27580 2 2 17 VAL HG22 H 17.095 1.070 -4.839 1.00 . B B . 17 VAL HG22 1 1
12 27581 2 2 17 VAL HG23 H 16.657 -0.091 -3.587 1.00 . B B . 17 VAL HG23 1 1
12 27582 2 2 17 VAL N N 19.418 1.856 -5.538 1.00 . B B . 17 VAL N 1 1
12 27583 2 2 17 VAL O O 19.679 -0.684 -6.501 1.00 . B B . 17 VAL O 1 1
12 27584 2 2 18 GLU C C 20.458 -3.477 -5.716 1.00 . B B . 18 GLU C 1 1
12 27585 2 2 18 GLU CA C 21.580 -2.452 -5.563 1.00 . B B . 18 GLU CA 1 1
12 27586 2 2 18 GLU CB C 22.748 -3.073 -4.798 1.00 . B B . 18 GLU CB 1 1
12 27587 2 2 18 GLU CD C 25.058 -2.764 -3.844 1.00 . B B . 18 GLU CD 1 1
12 27588 2 2 18 GLU CG C 23.967 -2.175 -4.710 1.00 . B B . 18 GLU CG 1 1
12 27589 2 2 18 GLU H H 21.454 -1.053 -3.968 1.00 . B B . 18 GLU H 1 1
12 27590 2 2 18 GLU HA H 21.920 -2.153 -6.542 1.00 . B B . 18 GLU HA 1 1
12 27591 2 2 18 GLU HB2 H 22.425 -3.302 -3.793 1.00 . B B . 18 GLU HB2 1 1
12 27592 2 2 18 GLU HB3 H 23.039 -3.991 -5.292 1.00 . B B . 18 GLU HB3 1 1
12 27593 2 2 18 GLU HG2 H 24.359 -2.022 -5.705 1.00 . B B . 18 GLU HG2 1 1
12 27594 2 2 18 GLU HG3 H 23.668 -1.225 -4.292 1.00 . B B . 18 GLU HG3 1 1
12 27595 2 2 18 GLU N N 21.107 -1.257 -4.870 1.00 . B B . 18 GLU N 1 1
12 27596 2 2 18 GLU O O 19.556 -3.547 -4.891 1.00 . B B . 18 GLU O 1 1
12 27597 2 2 18 GLU OE1 O 25.784 -3.663 -4.318 1.00 . B B . 18 GLU OE1 1 1
12 27598 2 2 18 GLU OE2 O 25.193 -2.334 -2.680 1.00 . B B . 18 GLU OE2 1 1
12 27599 2 2 19 SER C C 19.710 -6.433 -5.905 1.00 . B B . 19 SER C 1 1
12 27600 2 2 19 SER CA C 19.541 -5.346 -6.970 1.00 . B B . 19 SER CA 1 1
12 27601 2 2 19 SER CB C 19.697 -5.939 -8.371 1.00 . B B . 19 SER CB 1 1
12 27602 2 2 19 SER H H 21.227 -4.146 -7.438 1.00 . B B . 19 SER H 1 1
12 27603 2 2 19 SER HA H 18.553 -4.919 -6.873 1.00 . B B . 19 SER HA 1 1
12 27604 2 2 19 SER HB2 H 20.676 -6.380 -8.467 1.00 . B B . 19 SER HB2 1 1
12 27605 2 2 19 SER HB3 H 18.942 -6.697 -8.526 1.00 . B B . 19 SER HB3 1 1
12 27606 2 2 19 SER HG H 18.625 -4.655 -9.395 1.00 . B B . 19 SER HG 1 1
12 27607 2 2 19 SER N N 20.516 -4.278 -6.770 1.00 . B B . 19 SER N 1 1
12 27608 2 2 19 SER O O 18.821 -7.256 -5.689 1.00 . B B . 19 SER O 1 1
12 27609 2 2 19 SER OG O 19.548 -4.935 -9.363 1.00 . B B . 19 SER OG 1 1
12 27610 2 2 20 SER C C 21.170 -6.559 -2.827 1.00 . B B . 20 SER C 1 1
12 27611 2 2 20 SER CA C 21.126 -7.329 -4.149 1.00 . B B . 20 SER CA 1 1
12 27612 2 2 20 SER CB C 22.453 -8.046 -4.393 1.00 . B B . 20 SER CB 1 1
12 27613 2 2 20 SER H H 21.563 -5.792 -5.526 1.00 . B B . 20 SER H 1 1
12 27614 2 2 20 SER HA H 20.329 -8.057 -4.109 1.00 . B B . 20 SER HA 1 1
12 27615 2 2 20 SER HB2 H 23.259 -7.328 -4.379 1.00 . B B . 20 SER HB2 1 1
12 27616 2 2 20 SER HB3 H 22.611 -8.780 -3.618 1.00 . B B . 20 SER HB3 1 1
12 27617 2 2 20 SER HG H 22.930 -8.170 -6.295 1.00 . B B . 20 SER HG 1 1
12 27618 2 2 20 SER N N 20.860 -6.422 -5.249 1.00 . B B . 20 SER N 1 1
12 27619 2 2 20 SER O O 21.673 -7.060 -1.821 1.00 . B B . 20 SER O 1 1
12 27620 2 2 20 SER OG O 22.448 -8.705 -5.653 1.00 . B B . 20 SER OG 1 1
12 27621 2 2 21 ASP C C 19.640 -4.966 -0.624 1.00 . B B . 21 ASP C 1 1
12 27622 2 2 21 ASP CA C 20.646 -4.480 -1.659 1.00 . B B . 21 ASP CA 1 1
12 27623 2 2 21 ASP CB C 20.319 -3.037 -2.047 1.00 . B B . 21 ASP CB 1 1
12 27624 2 2 21 ASP CG C 21.224 -2.030 -1.372 1.00 . B B . 21 ASP CG 1 1
12 27625 2 2 21 ASP H H 20.181 -5.025 -3.652 1.00 . B B . 21 ASP H 1 1
12 27626 2 2 21 ASP HA H 21.637 -4.518 -1.233 1.00 . B B . 21 ASP HA 1 1
12 27627 2 2 21 ASP HB2 H 20.425 -2.926 -3.116 1.00 . B B . 21 ASP HB2 1 1
12 27628 2 2 21 ASP HB3 H 19.298 -2.819 -1.767 1.00 . B B . 21 ASP HB3 1 1
12 27629 2 2 21 ASP N N 20.621 -5.346 -2.836 1.00 . B B . 21 ASP N 1 1
12 27630 2 2 21 ASP O O 18.801 -5.821 -0.917 1.00 . B B . 21 ASP O 1 1
12 27631 2 2 21 ASP OD1 O 21.447 -2.149 -0.150 1.00 . B B . 21 ASP OD1 1 1
12 27632 2 2 21 ASP OD2 O 21.721 -1.113 -2.063 1.00 . B B . 21 ASP OD2 1 1
12 27633 2 2 22 THR C C 17.681 -3.790 1.794 1.00 . B B . 22 THR C 1 1
12 27634 2 2 22 THR CA C 18.808 -4.807 1.646 1.00 . B B . 22 THR CA 1 1
12 27635 2 2 22 THR CB C 19.557 -4.947 2.989 1.00 . B B . 22 THR CB 1 1
12 27636 2 2 22 THR CG2 C 20.567 -6.083 2.930 1.00 . B B . 22 THR CG2 1 1
12 27637 2 2 22 THR H H 20.380 -3.710 0.745 1.00 . B B . 22 THR H 1 1
12 27638 2 2 22 THR HA H 18.383 -5.768 1.389 1.00 . B B . 22 THR HA 1 1
12 27639 2 2 22 THR HB H 18.837 -5.167 3.765 1.00 . B B . 22 THR HB 1 1
12 27640 2 2 22 THR HG1 H 21.164 -3.903 3.504 1.00 . B B . 22 THR HG1 1 1
12 27641 2 2 22 THR HG21 H 21.316 -5.861 2.182 1.00 . B B . 22 THR HG21 1 1
12 27642 2 2 22 THR HG22 H 20.063 -7.003 2.672 1.00 . B B . 22 THR HG22 1 1
12 27643 2 2 22 THR HG23 H 21.045 -6.193 3.893 1.00 . B B . 22 THR HG23 1 1
12 27644 2 2 22 THR N N 19.712 -4.414 0.576 1.00 . B B . 22 THR N 1 1
12 27645 2 2 22 THR O O 17.871 -2.603 1.524 1.00 . B B . 22 THR O 1 1
12 27646 2 2 22 THR OG1 O 20.228 -3.720 3.309 1.00 . B B . 22 THR OG1 1 1
12 27647 2 2 23 ILE C C 15.713 -2.321 3.494 1.00 . B B . 23 ILE C 1 1
12 27648 2 2 23 ILE CA C 15.366 -3.373 2.443 1.00 . B B . 23 ILE CA 1 1
12 27649 2 2 23 ILE CB C 14.125 -4.159 2.919 1.00 . B B . 23 ILE CB 1 1
12 27650 2 2 23 ILE CD1 C 13.429 -4.893 0.573 1.00 . B B . 23 ILE CD1 1 1
12 27651 2 2 23 ILE CG1 C 13.813 -5.323 1.971 1.00 . B B . 23 ILE CG1 1 1
12 27652 2 2 23 ILE CG2 C 12.920 -3.233 3.032 1.00 . B B . 23 ILE CG2 1 1
12 27653 2 2 23 ILE H H 16.406 -5.223 2.383 1.00 . B B . 23 ILE H 1 1
12 27654 2 2 23 ILE HA H 15.128 -2.882 1.511 1.00 . B B . 23 ILE HA 1 1
12 27655 2 2 23 ILE HB H 14.335 -4.553 3.902 1.00 . B B . 23 ILE HB 1 1
12 27656 2 2 23 ILE HD11 H 13.234 -5.766 -0.034 1.00 . B B . 23 ILE HD11 1 1
12 27657 2 2 23 ILE HD12 H 14.238 -4.327 0.137 1.00 . B B . 23 ILE HD12 1 1
12 27658 2 2 23 ILE HD13 H 12.543 -4.278 0.615 1.00 . B B . 23 ILE HD13 1 1
12 27659 2 2 23 ILE HG12 H 14.685 -5.955 1.891 1.00 . B B . 23 ILE HG12 1 1
12 27660 2 2 23 ILE HG13 H 12.995 -5.900 2.377 1.00 . B B . 23 ILE HG13 1 1
12 27661 2 2 23 ILE HG21 H 12.080 -3.783 3.431 1.00 . B B . 23 ILE HG21 1 1
12 27662 2 2 23 ILE HG22 H 12.668 -2.852 2.054 1.00 . B B . 23 ILE HG22 1 1
12 27663 2 2 23 ILE HG23 H 13.157 -2.411 3.689 1.00 . B B . 23 ILE HG23 1 1
12 27664 2 2 23 ILE N N 16.508 -4.257 2.221 1.00 . B B . 23 ILE N 1 1
12 27665 2 2 23 ILE O O 15.246 -1.181 3.438 1.00 . B B . 23 ILE O 1 1
12 27666 2 2 24 ASP C C 17.743 -0.639 4.977 1.00 . B B . 24 ASP C 1 1
12 27667 2 2 24 ASP CA C 16.985 -1.843 5.522 1.00 . B B . 24 ASP CA 1 1
12 27668 2 2 24 ASP CB C 17.880 -2.613 6.491 1.00 . B B . 24 ASP CB 1 1
12 27669 2 2 24 ASP CG C 18.321 -1.770 7.667 1.00 . B B . 24 ASP CG 1 1
12 27670 2 2 24 ASP H H 16.907 -3.631 4.403 1.00 . B B . 24 ASP H 1 1
12 27671 2 2 24 ASP HA H 16.107 -1.500 6.048 1.00 . B B . 24 ASP HA 1 1
12 27672 2 2 24 ASP HB2 H 17.340 -3.469 6.867 1.00 . B B . 24 ASP HB2 1 1
12 27673 2 2 24 ASP HB3 H 18.759 -2.952 5.963 1.00 . B B . 24 ASP HB3 1 1
12 27674 2 2 24 ASP N N 16.556 -2.719 4.440 1.00 . B B . 24 ASP N 1 1
12 27675 2 2 24 ASP O O 17.476 0.502 5.358 1.00 . B B . 24 ASP O 1 1
12 27676 2 2 24 ASP OD1 O 17.543 -1.649 8.635 1.00 . B B . 24 ASP OD1 1 1
12 27677 2 2 24 ASP OD2 O 19.446 -1.237 7.632 1.00 . B B . 24 ASP OD2 1 1
12 27678 2 2 25 ASN C C 18.598 1.107 2.674 1.00 . B B . 25 ASN C 1 1
12 27679 2 2 25 ASN CA C 19.479 0.153 3.470 1.00 . B B . 25 ASN CA 1 1
12 27680 2 2 25 ASN CB C 20.566 -0.448 2.575 1.00 . B B . 25 ASN CB 1 1
12 27681 2 2 25 ASN CG C 21.494 0.598 1.980 1.00 . B B . 25 ASN CG 1 1
12 27682 2 2 25 ASN H H 18.824 -1.833 3.791 1.00 . B B . 25 ASN H 1 1
12 27683 2 2 25 ASN HA H 19.950 0.705 4.271 1.00 . B B . 25 ASN HA 1 1
12 27684 2 2 25 ASN HB2 H 21.162 -1.133 3.159 1.00 . B B . 25 ASN HB2 1 1
12 27685 2 2 25 ASN HB3 H 20.099 -0.988 1.764 1.00 . B B . 25 ASN HB3 1 1
12 27686 2 2 25 ASN HD21 H 21.812 -0.572 0.399 1.00 . B B . 25 ASN HD21 1 1
12 27687 2 2 25 ASN HD22 H 22.655 0.944 0.410 1.00 . B B . 25 ASN HD22 1 1
12 27688 2 2 25 ASN N N 18.674 -0.903 4.069 1.00 . B B . 25 ASN N 1 1
12 27689 2 2 25 ASN ND2 N 22.040 0.301 0.813 1.00 . B B . 25 ASN ND2 1 1
12 27690 2 2 25 ASN O O 18.772 2.324 2.738 1.00 . B B . 25 ASN O 1 1
12 27691 2 2 25 ASN OD1 O 21.725 1.656 2.565 1.00 . B B . 25 ASN OD1 1 1
12 27692 2 2 26 VAL C C 15.911 2.292 2.088 1.00 . B B . 26 VAL C 1 1
12 27693 2 2 26 VAL CA C 16.708 1.364 1.167 1.00 . B B . 26 VAL CA 1 1
12 27694 2 2 26 VAL CB C 15.733 0.495 0.345 1.00 . B B . 26 VAL CB 1 1
12 27695 2 2 26 VAL CG1 C 14.958 1.353 -0.631 1.00 . B B . 26 VAL CG1 1 1
12 27696 2 2 26 VAL CG2 C 16.470 -0.607 -0.400 1.00 . B B . 26 VAL CG2 1 1
12 27697 2 2 26 VAL H H 17.546 -0.422 1.916 1.00 . B B . 26 VAL H 1 1
12 27698 2 2 26 VAL HA H 17.289 1.967 0.482 1.00 . B B . 26 VAL HA 1 1
12 27699 2 2 26 VAL HB H 15.031 0.035 1.024 1.00 . B B . 26 VAL HB 1 1
12 27700 2 2 26 VAL HG11 H 14.204 0.754 -1.115 1.00 . B B . 26 VAL HG11 1 1
12 27701 2 2 26 VAL HG12 H 15.638 1.746 -1.374 1.00 . B B . 26 VAL HG12 1 1
12 27702 2 2 26 VAL HG13 H 14.489 2.169 -0.101 1.00 . B B . 26 VAL HG13 1 1
12 27703 2 2 26 VAL HG21 H 17.231 -0.169 -1.028 1.00 . B B . 26 VAL HG21 1 1
12 27704 2 2 26 VAL HG22 H 15.770 -1.155 -1.014 1.00 . B B . 26 VAL HG22 1 1
12 27705 2 2 26 VAL HG23 H 16.930 -1.279 0.310 1.00 . B B . 26 VAL HG23 1 1
12 27706 2 2 26 VAL N N 17.633 0.554 1.941 1.00 . B B . 26 VAL N 1 1
12 27707 2 2 26 VAL O O 15.792 3.491 1.819 1.00 . B B . 26 VAL O 1 1
12 27708 2 2 27 LYS C C 15.524 3.644 4.737 1.00 . B B . 27 LYS C 1 1
12 27709 2 2 27 LYS CA C 14.654 2.527 4.171 1.00 . B B . 27 LYS CA 1 1
12 27710 2 2 27 LYS CB C 14.145 1.658 5.331 1.00 . B B . 27 LYS CB 1 1
12 27711 2 2 27 LYS CD C 12.333 0.210 6.280 1.00 . B B . 27 LYS CD 1 1
12 27712 2 2 27 LYS CE C 11.022 -0.514 6.018 1.00 . B B . 27 LYS CE 1 1
12 27713 2 2 27 LYS CG C 12.919 0.816 5.010 1.00 . B B . 27 LYS CG 1 1
12 27714 2 2 27 LYS H H 15.501 0.769 3.332 1.00 . B B . 27 LYS H 1 1
12 27715 2 2 27 LYS HA H 13.808 2.971 3.669 1.00 . B B . 27 LYS HA 1 1
12 27716 2 2 27 LYS HB2 H 14.936 0.991 5.634 1.00 . B B . 27 LYS HB2 1 1
12 27717 2 2 27 LYS HB3 H 13.899 2.303 6.163 1.00 . B B . 27 LYS HB3 1 1
12 27718 2 2 27 LYS HD2 H 13.041 -0.494 6.689 1.00 . B B . 27 LYS HD2 1 1
12 27719 2 2 27 LYS HD3 H 12.158 1.002 6.996 1.00 . B B . 27 LYS HD3 1 1
12 27720 2 2 27 LYS HE2 H 10.377 0.131 5.440 1.00 . B B . 27 LYS HE2 1 1
12 27721 2 2 27 LYS HE3 H 11.229 -1.412 5.455 1.00 . B B . 27 LYS HE3 1 1
12 27722 2 2 27 LYS HG2 H 12.174 1.442 4.539 1.00 . B B . 27 LYS HG2 1 1
12 27723 2 2 27 LYS HG3 H 13.203 0.021 4.337 1.00 . B B . 27 LYS HG3 1 1
12 27724 2 2 27 LYS HZ1 H 10.898 -1.566 7.827 1.00 . B B . 27 LYS HZ1 1 1
12 27725 2 2 27 LYS HZ2 H 9.403 -1.327 7.076 1.00 . B B . 27 LYS HZ2 1 1
12 27726 2 2 27 LYS HZ3 H 10.167 -0.040 7.868 1.00 . B B . 27 LYS HZ3 1 1
12 27727 2 2 27 LYS N N 15.389 1.735 3.185 1.00 . B B . 27 LYS N 1 1
12 27728 2 2 27 LYS NZ N 10.328 -0.886 7.283 1.00 . B B . 27 LYS NZ 1 1
12 27729 2 2 27 LYS O O 15.066 4.775 4.902 1.00 . B B . 27 LYS O 1 1
12 27730 2 2 28 SER C C 18.003 5.430 4.661 1.00 . B B . 28 SER C 1 1
12 27731 2 2 28 SER CA C 17.696 4.282 5.626 1.00 . B B . 28 SER CA 1 1
12 27732 2 2 28 SER CB C 18.982 3.580 6.055 1.00 . B B . 28 SER CB 1 1
12 27733 2 2 28 SER H H 17.090 2.405 4.857 1.00 . B B . 28 SER H 1 1
12 27734 2 2 28 SER HA H 17.221 4.686 6.504 1.00 . B B . 28 SER HA 1 1
12 27735 2 2 28 SER HB2 H 18.730 2.778 6.730 1.00 . B B . 28 SER HB2 1 1
12 27736 2 2 28 SER HB3 H 19.479 3.178 5.184 1.00 . B B . 28 SER HB3 1 1
12 27737 2 2 28 SER HG H 19.357 5.190 7.115 1.00 . B B . 28 SER HG 1 1
12 27738 2 2 28 SER N N 16.778 3.321 5.034 1.00 . B B . 28 SER N 1 1
12 27739 2 2 28 SER O O 18.174 6.576 5.081 1.00 . B B . 28 SER O 1 1
12 27740 2 2 28 SER OG O 19.867 4.473 6.717 1.00 . B B . 28 SER OG 1 1
12 27741 2 2 29 LYS C C 17.143 7.106 2.235 1.00 . B B . 29 LYS C 1 1
12 27742 2 2 29 LYS CA C 18.330 6.154 2.368 1.00 . B B . 29 LYS CA 1 1
12 27743 2 2 29 LYS CB C 18.673 5.520 1.018 1.00 . B B . 29 LYS CB 1 1
12 27744 2 2 29 LYS CD C 20.365 4.260 -0.355 1.00 . B B . 29 LYS CD 1 1
12 27745 2 2 29 LYS CE C 21.711 3.552 -0.355 1.00 . B B . 29 LYS CE 1 1
12 27746 2 2 29 LYS CG C 20.005 4.784 1.025 1.00 . B B . 29 LYS CG 1 1
12 27747 2 2 29 LYS H H 17.928 4.196 3.084 1.00 . B B . 29 LYS H 1 1
12 27748 2 2 29 LYS HA H 19.184 6.722 2.711 1.00 . B B . 29 LYS HA 1 1
12 27749 2 2 29 LYS HB2 H 17.897 4.816 0.755 1.00 . B B . 29 LYS HB2 1 1
12 27750 2 2 29 LYS HB3 H 18.718 6.294 0.266 1.00 . B B . 29 LYS HB3 1 1
12 27751 2 2 29 LYS HD2 H 19.605 3.564 -0.675 1.00 . B B . 29 LYS HD2 1 1
12 27752 2 2 29 LYS HD3 H 20.407 5.091 -1.044 1.00 . B B . 29 LYS HD3 1 1
12 27753 2 2 29 LYS HE2 H 21.657 2.708 0.317 1.00 . B B . 29 LYS HE2 1 1
12 27754 2 2 29 LYS HE3 H 21.917 3.201 -1.354 1.00 . B B . 29 LYS HE3 1 1
12 27755 2 2 29 LYS HG2 H 20.777 5.462 1.352 1.00 . B B . 29 LYS HG2 1 1
12 27756 2 2 29 LYS HG3 H 19.943 3.950 1.711 1.00 . B B . 29 LYS HG3 1 1
12 27757 2 2 29 LYS HZ1 H 22.684 4.733 1.077 1.00 . B B . 29 LYS HZ1 1 1
12 27758 2 2 29 LYS HZ2 H 22.840 5.303 -0.511 1.00 . B B . 29 LYS HZ2 1 1
12 27759 2 2 29 LYS HZ3 H 23.733 3.955 -0.004 1.00 . B B . 29 LYS HZ3 1 1
12 27760 2 2 29 LYS N N 18.061 5.128 3.370 1.00 . B B . 29 LYS N 1 1
12 27761 2 2 29 LYS NZ N 22.818 4.446 0.081 1.00 . B B . 29 LYS NZ 1 1
12 27762 2 2 29 LYS O O 17.317 8.325 2.177 1.00 . B B . 29 LYS O 1 1
12 27763 2 2 30 ILE C C 14.588 8.150 3.470 1.00 . B B . 30 ILE C 1 1
12 27764 2 2 30 ILE CA C 14.729 7.363 2.168 1.00 . B B . 30 ILE CA 1 1
12 27765 2 2 30 ILE CB C 13.473 6.495 1.946 1.00 . B B . 30 ILE CB 1 1
12 27766 2 2 30 ILE CD1 C 12.504 4.685 0.438 1.00 . B B . 30 ILE CD1 1 1
12 27767 2 2 30 ILE CG1 C 13.622 5.677 0.660 1.00 . B B . 30 ILE CG1 1 1
12 27768 2 2 30 ILE CG2 C 12.224 7.363 1.883 1.00 . B B . 30 ILE CG2 1 1
12 27769 2 2 30 ILE H H 15.860 5.570 2.216 1.00 . B B . 30 ILE H 1 1
12 27770 2 2 30 ILE HA H 14.817 8.058 1.345 1.00 . B B . 30 ILE HA 1 1
12 27771 2 2 30 ILE HB H 13.373 5.820 2.783 1.00 . B B . 30 ILE HB 1 1
12 27772 2 2 30 ILE HD11 H 12.677 4.149 -0.483 1.00 . B B . 30 ILE HD11 1 1
12 27773 2 2 30 ILE HD12 H 11.563 5.210 0.378 1.00 . B B . 30 ILE HD12 1 1
12 27774 2 2 30 ILE HD13 H 12.476 3.987 1.262 1.00 . B B . 30 ILE HD13 1 1
12 27775 2 2 30 ILE HG12 H 13.639 6.349 -0.184 1.00 . B B . 30 ILE HG12 1 1
12 27776 2 2 30 ILE HG13 H 14.552 5.128 0.697 1.00 . B B . 30 ILE HG13 1 1
12 27777 2 2 30 ILE HG21 H 11.357 6.737 1.731 1.00 . B B . 30 ILE HG21 1 1
12 27778 2 2 30 ILE HG22 H 12.312 8.063 1.064 1.00 . B B . 30 ILE HG22 1 1
12 27779 2 2 30 ILE HG23 H 12.117 7.906 2.810 1.00 . B B . 30 ILE HG23 1 1
12 27780 2 2 30 ILE N N 15.939 6.550 2.209 1.00 . B B . 30 ILE N 1 1
12 27781 2 2 30 ILE O O 14.127 9.295 3.478 1.00 . B B . 30 ILE O 1 1
12 27782 2 2 31 GLN C C 15.862 9.443 5.855 1.00 . B B . 31 GLN C 1 1
12 27783 2 2 31 GLN CA C 15.026 8.167 5.875 1.00 . B B . 31 GLN CA 1 1
12 27784 2 2 31 GLN CB C 15.586 7.201 6.926 1.00 . B B . 31 GLN CB 1 1
12 27785 2 2 31 GLN CD C 16.546 6.911 9.244 1.00 . B B . 31 GLN CD 1 1
12 27786 2 2 31 GLN CG C 15.793 7.826 8.297 1.00 . B B . 31 GLN CG 1 1
12 27787 2 2 31 GLN H H 15.333 6.600 4.486 1.00 . B B . 31 GLN H 1 1
12 27788 2 2 31 GLN HA H 14.009 8.418 6.133 1.00 . B B . 31 GLN HA 1 1
12 27789 2 2 31 GLN HB2 H 14.905 6.371 7.035 1.00 . B B . 31 GLN HB2 1 1
12 27790 2 2 31 GLN HB3 H 16.539 6.828 6.578 1.00 . B B . 31 GLN HB3 1 1
12 27791 2 2 31 GLN HE21 H 15.624 7.727 10.804 1.00 . B B . 31 GLN HE21 1 1
12 27792 2 2 31 GLN HE22 H 16.771 6.482 11.170 1.00 . B B . 31 GLN HE22 1 1
12 27793 2 2 31 GLN HG2 H 16.357 8.740 8.182 1.00 . B B . 31 GLN HG2 1 1
12 27794 2 2 31 GLN HG3 H 14.827 8.051 8.726 1.00 . B B . 31 GLN HG3 1 1
12 27795 2 2 31 GLN N N 15.017 7.528 4.563 1.00 . B B . 31 GLN N 1 1
12 27796 2 2 31 GLN NE2 N 16.286 7.051 10.534 1.00 . B B . 31 GLN NE2 1 1
12 27797 2 2 31 GLN O O 15.430 10.487 6.336 1.00 . B B . 31 GLN O 1 1
12 27798 2 2 31 GLN OE1 O 17.355 6.083 8.816 1.00 . B B . 31 GLN OE1 1 1
12 27799 2 2 32 ASP C C 17.470 11.569 4.290 1.00 . B B . 32 ASP C 1 1
12 27800 2 2 32 ASP CA C 17.973 10.487 5.242 1.00 . B B . 32 ASP CA 1 1
12 27801 2 2 32 ASP CB C 19.369 10.026 4.824 1.00 . B B . 32 ASP CB 1 1
12 27802 2 2 32 ASP CG C 20.389 11.146 4.881 1.00 . B B . 32 ASP CG 1 1
12 27803 2 2 32 ASP H H 17.331 8.499 4.886 1.00 . B B . 32 ASP H 1 1
12 27804 2 2 32 ASP HA H 18.027 10.902 6.238 1.00 . B B . 32 ASP HA 1 1
12 27805 2 2 32 ASP HB2 H 19.694 9.237 5.486 1.00 . B B . 32 ASP HB2 1 1
12 27806 2 2 32 ASP HB3 H 19.331 9.649 3.812 1.00 . B B . 32 ASP HB3 1 1
12 27807 2 2 32 ASP N N 17.055 9.352 5.283 1.00 . B B . 32 ASP N 1 1
12 27808 2 2 32 ASP O O 17.732 12.757 4.482 1.00 . B B . 32 ASP O 1 1
12 27809 2 2 32 ASP OD1 O 20.561 11.744 5.964 1.00 . B B . 32 ASP OD1 1 1
12 27810 2 2 32 ASP OD2 O 21.040 11.417 3.851 1.00 . B B . 32 ASP OD2 1 1
12 27811 2 2 33 LYS C C 14.973 12.808 2.776 1.00 . B B . 33 LYS C 1 1
12 27812 2 2 33 LYS CA C 16.230 12.090 2.284 1.00 . B B . 33 LYS CA 1 1
12 27813 2 2 33 LYS CB C 15.940 11.361 0.972 1.00 . B B . 33 LYS CB 1 1
12 27814 2 2 33 LYS CD C 14.990 11.508 -1.350 1.00 . B B . 33 LYS CD 1 1
12 27815 2 2 33 LYS CE C 14.200 12.378 -2.316 1.00 . B B . 33 LYS CE 1 1
12 27816 2 2 33 LYS CG C 15.316 12.258 -0.072 1.00 . B B . 33 LYS CG 1 1
12 27817 2 2 33 LYS H H 16.533 10.207 3.177 1.00 . B B . 33 LYS H 1 1
12 27818 2 2 33 LYS HA H 16.997 12.828 2.107 1.00 . B B . 33 LYS HA 1 1
12 27819 2 2 33 LYS HB2 H 16.867 10.972 0.574 1.00 . B B . 33 LYS HB2 1 1
12 27820 2 2 33 LYS HB3 H 15.265 10.539 1.165 1.00 . B B . 33 LYS HB3 1 1
12 27821 2 2 33 LYS HD2 H 15.913 11.208 -1.825 1.00 . B B . 33 LYS HD2 1 1
12 27822 2 2 33 LYS HD3 H 14.406 10.634 -1.105 1.00 . B B . 33 LYS HD3 1 1
12 27823 2 2 33 LYS HE2 H 13.950 11.786 -3.184 1.00 . B B . 33 LYS HE2 1 1
12 27824 2 2 33 LYS HE3 H 13.292 12.701 -1.830 1.00 . B B . 33 LYS HE3 1 1
12 27825 2 2 33 LYS HG2 H 14.406 12.674 0.332 1.00 . B B . 33 LYS HG2 1 1
12 27826 2 2 33 LYS HG3 H 16.006 13.057 -0.298 1.00 . B B . 33 LYS HG3 1 1
12 27827 2 2 33 LYS HZ1 H 14.369 14.172 -3.370 1.00 . B B . 33 LYS HZ1 1 1
12 27828 2 2 33 LYS HZ2 H 15.809 13.281 -3.298 1.00 . B B . 33 LYS HZ2 1 1
12 27829 2 2 33 LYS HZ3 H 15.273 14.137 -1.933 1.00 . B B . 33 LYS HZ3 1 1
12 27830 2 2 33 LYS N N 16.735 11.159 3.272 1.00 . B B . 33 LYS N 1 1
12 27831 2 2 33 LYS NZ N 14.966 13.575 -2.758 1.00 . B B . 33 LYS NZ 1 1
12 27832 2 2 33 LYS O O 14.958 14.034 2.910 1.00 . B B . 33 LYS O 1 1
12 27833 2 2 34 GLU C C 12.397 12.777 4.857 1.00 . B B . 34 GLU C 1 1
12 27834 2 2 34 GLU CA C 12.621 12.614 3.358 1.00 . B B . 34 GLU CA 1 1
12 27835 2 2 34 GLU CB C 11.532 11.724 2.762 1.00 . B B . 34 GLU CB 1 1
12 27836 2 2 34 GLU CD C 11.473 12.781 0.466 1.00 . B B . 34 GLU CD 1 1
12 27837 2 2 34 GLU CG C 11.673 11.509 1.264 1.00 . B B . 34 GLU CG 1 1
12 27838 2 2 34 GLU H H 14.043 11.068 3.085 1.00 . B B . 34 GLU H 1 1
12 27839 2 2 34 GLU HA H 12.571 13.587 2.890 1.00 . B B . 34 GLU HA 1 1
12 27840 2 2 34 GLU HB2 H 11.566 10.761 3.247 1.00 . B B . 34 GLU HB2 1 1
12 27841 2 2 34 GLU HB3 H 10.570 12.179 2.949 1.00 . B B . 34 GLU HB3 1 1
12 27842 2 2 34 GLU HG2 H 12.662 11.127 1.060 1.00 . B B . 34 GLU HG2 1 1
12 27843 2 2 34 GLU HG3 H 10.938 10.784 0.949 1.00 . B B . 34 GLU HG3 1 1
12 27844 2 2 34 GLU N N 13.931 12.044 3.064 1.00 . B B . 34 GLU N 1 1
12 27845 2 2 34 GLU O O 11.406 13.370 5.283 1.00 . B B . 34 GLU O 1 1
12 27846 2 2 34 GLU OE1 O 12.390 13.628 0.439 1.00 . B B . 34 GLU OE1 1 1
12 27847 2 2 34 GLU OE2 O 10.407 12.930 -0.159 1.00 . B B . 34 GLU OE2 1 1
12 27848 2 2 35 GLY C C 12.064 11.423 7.603 1.00 . B B . 35 GLY C 1 1
12 27849 2 2 35 GLY CA C 13.172 12.323 7.098 1.00 . B B . 35 GLY CA 1 1
12 27850 2 2 35 GLY H H 14.102 11.813 5.265 1.00 . B B . 35 GLY H 1 1
12 27851 2 2 35 GLY HA2 H 14.102 12.026 7.560 1.00 . B B . 35 GLY HA2 1 1
12 27852 2 2 35 GLY HA3 H 12.950 13.342 7.378 1.00 . B B . 35 GLY HA3 1 1
12 27853 2 2 35 GLY N N 13.316 12.250 5.655 1.00 . B B . 35 GLY N 1 1
12 27854 2 2 35 GLY O O 11.389 11.742 8.583 1.00 . B B . 35 GLY O 1 1
12 27855 2 2 36 ILE C C 11.433 8.159 8.016 1.00 . B B . 36 ILE C 1 1
12 27856 2 2 36 ILE CA C 10.827 9.358 7.298 1.00 . B B . 36 ILE CA 1 1
12 27857 2 2 36 ILE CB C 10.033 8.869 6.067 1.00 . B B . 36 ILE CB 1 1
12 27858 2 2 36 ILE CD1 C 8.708 9.665 4.038 1.00 . B B . 36 ILE CD1 1 1
12 27859 2 2 36 ILE CG1 C 9.450 10.060 5.298 1.00 . B B . 36 ILE CG1 1 1
12 27860 2 2 36 ILE CG2 C 8.922 7.920 6.492 1.00 . B B . 36 ILE CG2 1 1
12 27861 2 2 36 ILE H H 12.442 10.102 6.157 1.00 . B B . 36 ILE H 1 1
12 27862 2 2 36 ILE HA H 10.143 9.860 7.967 1.00 . B B . 36 ILE HA 1 1
12 27863 2 2 36 ILE HB H 10.708 8.329 5.422 1.00 . B B . 36 ILE HB 1 1
12 27864 2 2 36 ILE HD11 H 9.373 9.119 3.384 1.00 . B B . 36 ILE HD11 1 1
12 27865 2 2 36 ILE HD12 H 8.356 10.551 3.535 1.00 . B B . 36 ILE HD12 1 1
12 27866 2 2 36 ILE HD13 H 7.867 9.040 4.299 1.00 . B B . 36 ILE HD13 1 1
12 27867 2 2 36 ILE HG12 H 8.757 10.589 5.937 1.00 . B B . 36 ILE HG12 1 1
12 27868 2 2 36 ILE HG13 H 10.253 10.725 5.018 1.00 . B B . 36 ILE HG13 1 1
12 27869 2 2 36 ILE HG21 H 8.373 7.595 5.620 1.00 . B B . 36 ILE HG21 1 1
12 27870 2 2 36 ILE HG22 H 8.253 8.430 7.168 1.00 . B B . 36 ILE HG22 1 1
12 27871 2 2 36 ILE HG23 H 9.351 7.062 6.987 1.00 . B B . 36 ILE HG23 1 1
12 27872 2 2 36 ILE N N 11.867 10.302 6.925 1.00 . B B . 36 ILE N 1 1
12 27873 2 2 36 ILE O O 12.280 7.459 7.463 1.00 . B B . 36 ILE O 1 1
12 27874 2 2 37 PRO C C 11.248 5.442 9.437 1.00 . B B . 37 PRO C 1 1
12 27875 2 2 37 PRO CA C 11.524 6.805 10.075 1.00 . B B . 37 PRO CA 1 1
12 27876 2 2 37 PRO CB C 10.756 6.933 11.397 1.00 . B B . 37 PRO CB 1 1
12 27877 2 2 37 PRO CD C 10.014 8.715 9.995 1.00 . B B . 37 PRO CD 1 1
12 27878 2 2 37 PRO CG C 10.254 8.336 11.428 1.00 . B B . 37 PRO CG 1 1
12 27879 2 2 37 PRO HA H 12.583 6.905 10.258 1.00 . B B . 37 PRO HA 1 1
12 27880 2 2 37 PRO HB2 H 9.940 6.224 11.411 1.00 . B B . 37 PRO HB2 1 1
12 27881 2 2 37 PRO HB3 H 11.421 6.736 12.223 1.00 . B B . 37 PRO HB3 1 1
12 27882 2 2 37 PRO HD2 H 9.011 8.446 9.696 1.00 . B B . 37 PRO HD2 1 1
12 27883 2 2 37 PRO HD3 H 10.183 9.772 9.850 1.00 . B B . 37 PRO HD3 1 1
12 27884 2 2 37 PRO HG2 H 9.332 8.383 11.988 1.00 . B B . 37 PRO HG2 1 1
12 27885 2 2 37 PRO HG3 H 10.997 8.984 11.870 1.00 . B B . 37 PRO HG3 1 1
12 27886 2 2 37 PRO N N 11.014 7.917 9.266 1.00 . B B . 37 PRO N 1 1
12 27887 2 2 37 PRO O O 10.155 5.199 8.918 1.00 . B B . 37 PRO O 1 1
12 27888 2 2 38 PRO C C 10.998 2.389 9.684 1.00 . B B . 38 PRO C 1 1
12 27889 2 2 38 PRO CA C 12.088 3.166 8.950 1.00 . B B . 38 PRO CA 1 1
12 27890 2 2 38 PRO CB C 13.461 2.528 9.197 1.00 . B B . 38 PRO CB 1 1
12 27891 2 2 38 PRO CD C 13.587 4.769 10.008 1.00 . B B . 38 PRO CD 1 1
12 27892 2 2 38 PRO CG C 14.396 3.675 9.375 1.00 . B B . 38 PRO CG 1 1
12 27893 2 2 38 PRO HA H 11.873 3.169 7.890 1.00 . B B . 38 PRO HA 1 1
12 27894 2 2 38 PRO HB2 H 13.418 1.910 10.081 1.00 . B B . 38 PRO HB2 1 1
12 27895 2 2 38 PRO HB3 H 13.737 1.925 8.344 1.00 . B B . 38 PRO HB3 1 1
12 27896 2 2 38 PRO HD2 H 13.600 4.675 11.084 1.00 . B B . 38 PRO HD2 1 1
12 27897 2 2 38 PRO HD3 H 13.958 5.737 9.705 1.00 . B B . 38 PRO HD3 1 1
12 27898 2 2 38 PRO HG2 H 15.210 3.389 10.021 1.00 . B B . 38 PRO HG2 1 1
12 27899 2 2 38 PRO HG3 H 14.772 3.997 8.415 1.00 . B B . 38 PRO HG3 1 1
12 27900 2 2 38 PRO N N 12.237 4.533 9.472 1.00 . B B . 38 PRO N 1 1
12 27901 2 2 38 PRO O O 10.429 1.437 9.145 1.00 . B B . 38 PRO O 1 1
12 27902 2 2 39 ASP C C 8.291 2.523 11.102 1.00 . B B . 39 ASP C 1 1
12 27903 2 2 39 ASP CA C 9.651 2.230 11.725 1.00 . B B . 39 ASP CA 1 1
12 27904 2 2 39 ASP CB C 9.676 2.816 13.143 1.00 . B B . 39 ASP CB 1 1
12 27905 2 2 39 ASP CG C 11.015 2.667 13.835 1.00 . B B . 39 ASP CG 1 1
12 27906 2 2 39 ASP H H 11.253 3.544 11.294 1.00 . B B . 39 ASP H 1 1
12 27907 2 2 39 ASP HA H 9.801 1.164 11.773 1.00 . B B . 39 ASP HA 1 1
12 27908 2 2 39 ASP HB2 H 9.441 3.869 13.091 1.00 . B B . 39 ASP HB2 1 1
12 27909 2 2 39 ASP HB3 H 8.926 2.318 13.741 1.00 . B B . 39 ASP HB3 1 1
12 27910 2 2 39 ASP N N 10.715 2.816 10.913 1.00 . B B . 39 ASP N 1 1
12 27911 2 2 39 ASP O O 7.338 1.757 11.251 1.00 . B B . 39 ASP O 1 1
12 27912 2 2 39 ASP OD1 O 11.909 3.516 13.603 1.00 . B B . 39 ASP OD1 1 1
12 27913 2 2 39 ASP OD2 O 11.174 1.725 14.635 1.00 . B B . 39 ASP OD2 1 1
12 27914 2 2 40 GLN C C 6.864 3.704 8.361 1.00 . B B . 40 GLN C 1 1
12 27915 2 2 40 GLN CA C 6.971 4.119 9.828 1.00 . B B . 40 GLN CA 1 1
12 27916 2 2 40 GLN CB C 6.899 5.642 9.963 1.00 . B B . 40 GLN CB 1 1
12 27917 2 2 40 GLN CD C 5.655 7.776 9.483 1.00 . B B . 40 GLN CD 1 1
12 27918 2 2 40 GLN CG C 5.623 6.264 9.424 1.00 . B B . 40 GLN CG 1 1
12 27919 2 2 40 GLN H H 9.032 4.176 10.276 1.00 . B B . 40 GLN H 1 1
12 27920 2 2 40 GLN HA H 6.157 3.675 10.379 1.00 . B B . 40 GLN HA 1 1
12 27921 2 2 40 GLN HB2 H 6.982 5.900 11.009 1.00 . B B . 40 GLN HB2 1 1
12 27922 2 2 40 GLN HB3 H 7.735 6.076 9.432 1.00 . B B . 40 GLN HB3 1 1
12 27923 2 2 40 GLN HE21 H 6.521 7.841 7.701 1.00 . B B . 40 GLN HE21 1 1
12 27924 2 2 40 GLN HE22 H 6.218 9.379 8.445 1.00 . B B . 40 GLN HE22 1 1
12 27925 2 2 40 GLN HG2 H 5.492 5.959 8.396 1.00 . B B . 40 GLN HG2 1 1
12 27926 2 2 40 GLN HG3 H 4.789 5.911 10.013 1.00 . B B . 40 GLN HG3 1 1
12 27927 2 2 40 GLN N N 8.218 3.648 10.408 1.00 . B B . 40 GLN N 1 1
12 27928 2 2 40 GLN NE2 N 6.185 8.390 8.439 1.00 . B B . 40 GLN NE2 1 1
12 27929 2 2 40 GLN O O 5.777 3.425 7.860 1.00 . B B . 40 GLN O 1 1
12 27930 2 2 40 GLN OE1 O 5.224 8.385 10.463 1.00 . B B . 40 GLN OE1 1 1
12 27931 2 2 41 GLN C C 7.586 1.843 6.056 1.00 . B B . 41 GLN C 1 1
12 27932 2 2 41 GLN CA C 8.055 3.281 6.276 1.00 . B B . 41 GLN CA 1 1
12 27933 2 2 41 GLN CB C 9.485 3.409 5.759 1.00 . B B . 41 GLN CB 1 1
12 27934 2 2 41 GLN CD C 11.295 4.845 4.781 1.00 . B B . 41 GLN CD 1 1
12 27935 2 2 41 GLN CG C 9.870 4.799 5.294 1.00 . B B . 41 GLN CG 1 1
12 27936 2 2 41 GLN H H 8.832 3.917 8.139 1.00 . B B . 41 GLN H 1 1
12 27937 2 2 41 GLN HA H 7.417 3.951 5.714 1.00 . B B . 41 GLN HA 1 1
12 27938 2 2 41 GLN HB2 H 10.158 3.130 6.554 1.00 . B B . 41 GLN HB2 1 1
12 27939 2 2 41 GLN HB3 H 9.617 2.726 4.933 1.00 . B B . 41 GLN HB3 1 1
12 27940 2 2 41 GLN HE21 H 11.963 5.403 6.567 1.00 . B B . 41 GLN HE21 1 1
12 27941 2 2 41 GLN HE22 H 13.162 5.224 5.333 1.00 . B B . 41 GLN HE22 1 1
12 27942 2 2 41 GLN HG2 H 9.204 5.100 4.498 1.00 . B B . 41 GLN HG2 1 1
12 27943 2 2 41 GLN HG3 H 9.779 5.486 6.124 1.00 . B B . 41 GLN HG3 1 1
12 27944 2 2 41 GLN N N 7.999 3.670 7.682 1.00 . B B . 41 GLN N 1 1
12 27945 2 2 41 GLN NE2 N 12.231 5.191 5.649 1.00 . B B . 41 GLN NE2 1 1
12 27946 2 2 41 GLN O O 8.197 0.899 6.556 1.00 . B B . 41 GLN O 1 1
12 27947 2 2 41 GLN OE1 O 11.547 4.577 3.613 1.00 . B B . 41 GLN OE1 1 1
12 27948 2 2 42 ARG C C 6.096 0.311 3.341 1.00 . B B . 42 ARG C 1 1
12 27949 2 2 42 ARG CA C 6.063 0.367 4.865 1.00 . B B . 42 ARG CA 1 1
12 27950 2 2 42 ARG CB C 4.657 0.054 5.390 1.00 . B B . 42 ARG CB 1 1
12 27951 2 2 42 ARG CD C 5.272 -1.265 7.447 1.00 . B B . 42 ARG CD 1 1
12 27952 2 2 42 ARG CG C 4.583 -0.019 6.908 1.00 . B B . 42 ARG CG 1 1
12 27953 2 2 42 ARG CZ C 4.724 -3.624 7.925 1.00 . B B . 42 ARG CZ 1 1
12 27954 2 2 42 ARG H H 5.976 2.473 5.050 1.00 . B B . 42 ARG H 1 1
12 27955 2 2 42 ARG HA H 6.758 -0.361 5.256 1.00 . B B . 42 ARG HA 1 1
12 27956 2 2 42 ARG HB2 H 3.979 0.825 5.053 1.00 . B B . 42 ARG HB2 1 1
12 27957 2 2 42 ARG HB3 H 4.338 -0.894 4.988 1.00 . B B . 42 ARG HB3 1 1
12 27958 2 2 42 ARG HD2 H 6.122 -1.491 6.819 1.00 . B B . 42 ARG HD2 1 1
12 27959 2 2 42 ARG HD3 H 5.611 -1.068 8.453 1.00 . B B . 42 ARG HD3 1 1
12 27960 2 2 42 ARG HE H 3.453 -2.287 7.151 1.00 . B B . 42 ARG HE 1 1
12 27961 2 2 42 ARG HG2 H 5.062 0.854 7.325 1.00 . B B . 42 ARG HG2 1 1
12 27962 2 2 42 ARG HG3 H 3.544 -0.037 7.204 1.00 . B B . 42 ARG HG3 1 1
12 27963 2 2 42 ARG HH11 H 6.699 -3.178 8.145 1.00 . B B . 42 ARG HH11 1 1
12 27964 2 2 42 ARG HH12 H 6.232 -4.792 8.607 1.00 . B B . 42 ARG HH12 1 1
12 27965 2 2 42 ARG HH21 H 2.857 -4.401 7.775 1.00 . B B . 42 ARG HH21 1 1
12 27966 2 2 42 ARG HH22 H 4.076 -5.486 8.377 1.00 . B B . 42 ARG HH22 1 1
12 27967 2 2 42 ARG N N 6.504 1.683 5.308 1.00 . B B . 42 ARG N 1 1
12 27968 2 2 42 ARG NE N 4.378 -2.424 7.464 1.00 . B B . 42 ARG NE 1 1
12 27969 2 2 42 ARG NH1 N 5.983 -3.886 8.249 1.00 . B B . 42 ARG NH1 1 1
12 27970 2 2 42 ARG NH2 N 3.815 -4.582 8.034 1.00 . B B . 42 ARG NH2 1 1
12 27971 2 2 42 ARG O O 5.196 0.817 2.664 1.00 . B B . 42 ARG O 1 1
12 27972 2 2 43 LEU C C 6.496 -1.470 0.788 1.00 . B B . 43 LEU C 1 1
12 27973 2 2 43 LEU CA C 7.355 -0.356 1.367 1.00 . B B . 43 LEU CA 1 1
12 27974 2 2 43 LEU CB C 8.830 -0.618 1.039 1.00 . B B . 43 LEU CB 1 1
12 27975 2 2 43 LEU CD1 C 11.245 0.029 1.251 1.00 . B B . 43 LEU CD1 1 1
12 27976 2 2 43 LEU CD2 C 9.538 1.766 0.687 1.00 . B B . 43 LEU CD2 1 1
12 27977 2 2 43 LEU CG C 9.808 0.483 1.463 1.00 . B B . 43 LEU CG 1 1
12 27978 2 2 43 LEU H H 7.840 -0.656 3.402 1.00 . B B . 43 LEU H 1 1
12 27979 2 2 43 LEU HA H 7.056 0.584 0.931 1.00 . B B . 43 LEU HA 1 1
12 27980 2 2 43 LEU HB2 H 9.125 -1.537 1.524 1.00 . B B . 43 LEU HB2 1 1
12 27981 2 2 43 LEU HB3 H 8.919 -0.754 -0.029 1.00 . B B . 43 LEU HB3 1 1
12 27982 2 2 43 LEU HD11 H 11.427 -0.865 1.827 1.00 . B B . 43 LEU HD11 1 1
12 27983 2 2 43 LEU HD12 H 11.920 0.809 1.573 1.00 . B B . 43 LEU HD12 1 1
12 27984 2 2 43 LEU HD13 H 11.407 -0.177 0.203 1.00 . B B . 43 LEU HD13 1 1
12 27985 2 2 43 LEU HD21 H 8.527 2.097 0.880 1.00 . B B . 43 LEU HD21 1 1
12 27986 2 2 43 LEU HD22 H 9.662 1.583 -0.370 1.00 . B B . 43 LEU HD22 1 1
12 27987 2 2 43 LEU HD23 H 10.233 2.530 1.004 1.00 . B B . 43 LEU HD23 1 1
12 27988 2 2 43 LEU HG H 9.675 0.690 2.514 1.00 . B B . 43 LEU HG 1 1
12 27989 2 2 43 LEU N N 7.165 -0.267 2.809 1.00 . B B . 43 LEU N 1 1
12 27990 2 2 43 LEU O O 6.721 -2.643 1.072 1.00 . B B . 43 LEU O 1 1
12 27991 2 2 44 ILE C C 5.055 -2.360 -2.067 1.00 . B B . 44 ILE C 1 1
12 27992 2 2 44 ILE CA C 4.642 -2.092 -0.624 1.00 . B B . 44 ILE CA 1 1
12 27993 2 2 44 ILE CB C 3.158 -1.668 -0.570 1.00 . B B . 44 ILE CB 1 1
12 27994 2 2 44 ILE CD1 C 1.226 -1.255 1.045 1.00 . B B . 44 ILE CD1 1 1
12 27995 2 2 44 ILE CG1 C 2.700 -1.565 0.886 1.00 . B B . 44 ILE CG1 1 1
12 27996 2 2 44 ILE CG2 C 2.287 -2.655 -1.336 1.00 . B B . 44 ILE CG2 1 1
12 27997 2 2 44 ILE H H 5.347 -0.149 -0.180 1.00 . B B . 44 ILE H 1 1
12 27998 2 2 44 ILE HA H 4.746 -3.010 -0.062 1.00 . B B . 44 ILE HA 1 1
12 27999 2 2 44 ILE HB H 3.067 -0.701 -1.040 1.00 . B B . 44 ILE HB 1 1
12 28000 2 2 44 ILE HD11 H 0.642 -2.053 0.612 1.00 . B B . 44 ILE HD11 1 1
12 28001 2 2 44 ILE HD12 H 0.996 -0.327 0.542 1.00 . B B . 44 ILE HD12 1 1
12 28002 2 2 44 ILE HD13 H 0.989 -1.164 2.095 1.00 . B B . 44 ILE HD13 1 1
12 28003 2 2 44 ILE HG12 H 2.894 -2.502 1.382 1.00 . B B . 44 ILE HG12 1 1
12 28004 2 2 44 ILE HG13 H 3.260 -0.782 1.377 1.00 . B B . 44 ILE HG13 1 1
12 28005 2 2 44 ILE HG21 H 2.621 -2.713 -2.361 1.00 . B B . 44 ILE HG21 1 1
12 28006 2 2 44 ILE HG22 H 1.260 -2.320 -1.311 1.00 . B B . 44 ILE HG22 1 1
12 28007 2 2 44 ILE HG23 H 2.360 -3.629 -0.878 1.00 . B B . 44 ILE HG23 1 1
12 28008 2 2 44 ILE N N 5.506 -1.104 -0.008 1.00 . B B . 44 ILE N 1 1
12 28009 2 2 44 ILE O O 4.837 -1.533 -2.960 1.00 . B B . 44 ILE O 1 1
12 28010 2 2 45 PHE C C 5.147 -5.124 -4.022 1.00 . B B . 45 PHE C 1 1
12 28011 2 2 45 PHE CA C 6.042 -3.966 -3.608 1.00 . B B . 45 PHE CA 1 1
12 28012 2 2 45 PHE CB C 7.513 -4.400 -3.635 1.00 . B B . 45 PHE CB 1 1
12 28013 2 2 45 PHE CD1 C 8.226 -4.234 -6.036 1.00 . B B . 45 PHE CD1 1 1
12 28014 2 2 45 PHE CD2 C 8.052 -6.401 -5.056 1.00 . B B . 45 PHE CD2 1 1
12 28015 2 2 45 PHE CE1 C 8.618 -4.806 -7.231 1.00 . B B . 45 PHE CE1 1 1
12 28016 2 2 45 PHE CE2 C 8.443 -6.978 -6.248 1.00 . B B . 45 PHE CE2 1 1
12 28017 2 2 45 PHE CG C 7.939 -5.023 -4.935 1.00 . B B . 45 PHE CG 1 1
12 28018 2 2 45 PHE CZ C 8.727 -6.180 -7.337 1.00 . B B . 45 PHE CZ 1 1
12 28019 2 2 45 PHE H H 5.870 -4.094 -1.506 1.00 . B B . 45 PHE H 1 1
12 28020 2 2 45 PHE HA H 5.900 -3.145 -4.295 1.00 . B B . 45 PHE HA 1 1
12 28021 2 2 45 PHE HB2 H 8.138 -3.537 -3.463 1.00 . B B . 45 PHE HB2 1 1
12 28022 2 2 45 PHE HB3 H 7.682 -5.121 -2.849 1.00 . B B . 45 PHE HB3 1 1
12 28023 2 2 45 PHE HD1 H 8.144 -3.162 -5.955 1.00 . B B . 45 PHE HD1 1 1
12 28024 2 2 45 PHE HD2 H 7.829 -7.026 -4.203 1.00 . B B . 45 PHE HD2 1 1
12 28025 2 2 45 PHE HE1 H 8.839 -4.181 -8.082 1.00 . B B . 45 PHE HE1 1 1
12 28026 2 2 45 PHE HE2 H 8.527 -8.050 -6.329 1.00 . B B . 45 PHE HE2 1 1
12 28027 2 2 45 PHE HZ H 9.032 -6.628 -8.270 1.00 . B B . 45 PHE HZ 1 1
12 28028 2 2 45 PHE N N 5.667 -3.516 -2.279 1.00 . B B . 45 PHE N 1 1
12 28029 2 2 45 PHE O O 5.127 -6.158 -3.357 1.00 . B B . 45 PHE O 1 1
12 28030 2 2 46 ALA C C 2.438 -6.331 -4.539 1.00 . B B . 46 ALA C 1 1
12 28031 2 2 46 ALA CA C 3.468 -5.956 -5.603 1.00 . B B . 46 ALA CA 1 1
12 28032 2 2 46 ALA CB C 4.239 -7.184 -6.071 1.00 . B B . 46 ALA CB 1 1
12 28033 2 2 46 ALA H H 4.454 -4.082 -5.580 1.00 . B B . 46 ALA H 1 1
12 28034 2 2 46 ALA HA H 2.948 -5.542 -6.456 1.00 . B B . 46 ALA HA 1 1
12 28035 2 2 46 ALA HB1 H 3.556 -7.883 -6.532 1.00 . B B . 46 ALA HB1 1 1
12 28036 2 2 46 ALA HB2 H 4.717 -7.654 -5.224 1.00 . B B . 46 ALA HB2 1 1
12 28037 2 2 46 ALA HB3 H 4.989 -6.886 -6.788 1.00 . B B . 46 ALA HB3 1 1
12 28038 2 2 46 ALA N N 4.389 -4.933 -5.103 1.00 . B B . 46 ALA N 1 1
12 28039 2 2 46 ALA O O 1.947 -7.460 -4.503 1.00 . B B . 46 ALA O 1 1
12 28040 2 2 47 GLY C C 1.716 -6.299 -1.428 1.00 . B B . 47 GLY C 1 1
12 28041 2 2 47 GLY CA C 1.137 -5.595 -2.635 1.00 . B B . 47 GLY CA 1 1
12 28042 2 2 47 GLY H H 2.559 -4.501 -3.753 1.00 . B B . 47 GLY H 1 1
12 28043 2 2 47 GLY HA2 H 0.736 -4.640 -2.324 1.00 . B B . 47 GLY HA2 1 1
12 28044 2 2 47 GLY HA3 H 0.335 -6.194 -3.039 1.00 . B B . 47 GLY HA3 1 1
12 28045 2 2 47 GLY N N 2.121 -5.371 -3.676 1.00 . B B . 47 GLY N 1 1
12 28046 2 2 47 GLY O O 0.983 -6.802 -0.581 1.00 . B B . 47 GLY O 1 1
12 28047 2 2 48 LYS C C 4.568 -6.018 0.519 1.00 . B B . 48 LYS C 1 1
12 28048 2 2 48 LYS CA C 3.718 -7.014 -0.262 1.00 . B B . 48 LYS CA 1 1
12 28049 2 2 48 LYS CB C 4.584 -8.137 -0.835 1.00 . B B . 48 LYS CB 1 1
12 28050 2 2 48 LYS CD C 4.783 -9.925 -2.607 1.00 . B B . 48 LYS CD 1 1
12 28051 2 2 48 LYS CE C 4.235 -10.317 -3.972 1.00 . B B . 48 LYS CE 1 1
12 28052 2 2 48 LYS CG C 3.861 -8.946 -1.904 1.00 . B B . 48 LYS CG 1 1
12 28053 2 2 48 LYS H H 3.568 -5.899 -2.047 1.00 . B B . 48 LYS H 1 1
12 28054 2 2 48 LYS HA H 2.973 -7.437 0.395 1.00 . B B . 48 LYS HA 1 1
12 28055 2 2 48 LYS HB2 H 5.472 -7.707 -1.274 1.00 . B B . 48 LYS HB2 1 1
12 28056 2 2 48 LYS HB3 H 4.870 -8.807 -0.038 1.00 . B B . 48 LYS HB3 1 1
12 28057 2 2 48 LYS HD2 H 5.751 -9.464 -2.734 1.00 . B B . 48 LYS HD2 1 1
12 28058 2 2 48 LYS HD3 H 4.883 -10.814 -1.998 1.00 . B B . 48 LYS HD3 1 1
12 28059 2 2 48 LYS HE2 H 4.204 -9.435 -4.595 1.00 . B B . 48 LYS HE2 1 1
12 28060 2 2 48 LYS HE3 H 4.900 -11.044 -4.416 1.00 . B B . 48 LYS HE3 1 1
12 28061 2 2 48 LYS HG2 H 3.060 -9.499 -1.439 1.00 . B B . 48 LYS HG2 1 1
12 28062 2 2 48 LYS HG3 H 3.450 -8.265 -2.636 1.00 . B B . 48 LYS HG3 1 1
12 28063 2 2 48 LYS HZ1 H 2.527 -11.143 -4.851 1.00 . B B . 48 LYS HZ1 1 1
12 28064 2 2 48 LYS HZ2 H 2.204 -10.212 -3.476 1.00 . B B . 48 LYS HZ2 1 1
12 28065 2 2 48 LYS HZ3 H 2.871 -11.759 -3.313 1.00 . B B . 48 LYS HZ3 1 1
12 28066 2 2 48 LYS N N 3.034 -6.335 -1.349 1.00 . B B . 48 LYS N 1 1
12 28067 2 2 48 LYS NZ N 2.865 -10.896 -3.896 1.00 . B B . 48 LYS NZ 1 1
12 28068 2 2 48 LYS O O 5.388 -5.304 -0.059 1.00 . B B . 48 LYS O 1 1
12 28069 2 2 49 GLN C C 6.458 -5.519 3.019 1.00 . B B . 49 GLN C 1 1
12 28070 2 2 49 GLN CA C 5.057 -5.014 2.688 1.00 . B B . 49 GLN CA 1 1
12 28071 2 2 49 GLN CB C 4.254 -4.761 3.965 1.00 . B B . 49 GLN CB 1 1
12 28072 2 2 49 GLN CD C 2.104 -3.865 4.960 1.00 . B B . 49 GLN CD 1 1
12 28073 2 2 49 GLN CG C 2.933 -4.055 3.706 1.00 . B B . 49 GLN CG 1 1
12 28074 2 2 49 GLN H H 3.700 -6.570 2.229 1.00 . B B . 49 GLN H 1 1
12 28075 2 2 49 GLN HA H 5.147 -4.083 2.144 1.00 . B B . 49 GLN HA 1 1
12 28076 2 2 49 GLN HB2 H 4.046 -5.707 4.445 1.00 . B B . 49 GLN HB2 1 1
12 28077 2 2 49 GLN HB3 H 4.840 -4.148 4.633 1.00 . B B . 49 GLN HB3 1 1
12 28078 2 2 49 GLN HE21 H 1.161 -5.581 4.628 1.00 . B B . 49 GLN HE21 1 1
12 28079 2 2 49 GLN HE22 H 0.644 -4.702 6.030 1.00 . B B . 49 GLN HE22 1 1
12 28080 2 2 49 GLN HG2 H 3.138 -3.083 3.282 1.00 . B B . 49 GLN HG2 1 1
12 28081 2 2 49 GLN HG3 H 2.362 -4.639 2.999 1.00 . B B . 49 GLN HG3 1 1
12 28082 2 2 49 GLN N N 4.349 -5.958 1.827 1.00 . B B . 49 GLN N 1 1
12 28083 2 2 49 GLN NE2 N 1.224 -4.816 5.235 1.00 . B B . 49 GLN NE2 1 1
12 28084 2 2 49 GLN O O 6.627 -6.584 3.613 1.00 . B B . 49 GLN O 1 1
12 28085 2 2 49 GLN OE1 O 2.247 -2.868 5.667 1.00 . B B . 49 GLN OE1 1 1
12 28086 2 2 50 LEU C C 9.427 -4.586 4.084 1.00 . B B . 50 LEU C 1 1
12 28087 2 2 50 LEU CA C 8.848 -5.131 2.782 1.00 . B B . 50 LEU CA 1 1
12 28088 2 2 50 LEU CB C 9.670 -4.604 1.604 1.00 . B B . 50 LEU CB 1 1
12 28089 2 2 50 LEU CD1 C 9.943 -4.226 -0.853 1.00 . B B . 50 LEU CD1 1 1
12 28090 2 2 50 LEU CD2 C 8.837 -6.306 -0.046 1.00 . B B . 50 LEU CD2 1 1
12 28091 2 2 50 LEU CG C 9.056 -4.827 0.219 1.00 . B B . 50 LEU CG 1 1
12 28092 2 2 50 LEU H H 7.244 -3.879 2.202 1.00 . B B . 50 LEU H 1 1
12 28093 2 2 50 LEU HA H 8.899 -6.209 2.796 1.00 . B B . 50 LEU HA 1 1
12 28094 2 2 50 LEU HB2 H 9.815 -3.542 1.741 1.00 . B B . 50 LEU HB2 1 1
12 28095 2 2 50 LEU HB3 H 10.637 -5.085 1.624 1.00 . B B . 50 LEU HB3 1 1
12 28096 2 2 50 LEU HD11 H 10.061 -3.168 -0.671 1.00 . B B . 50 LEU HD11 1 1
12 28097 2 2 50 LEU HD12 H 9.491 -4.378 -1.821 1.00 . B B . 50 LEU HD12 1 1
12 28098 2 2 50 LEU HD13 H 10.911 -4.706 -0.829 1.00 . B B . 50 LEU HD13 1 1
12 28099 2 2 50 LEU HD21 H 8.421 -6.435 -1.035 1.00 . B B . 50 LEU HD21 1 1
12 28100 2 2 50 LEU HD22 H 8.155 -6.707 0.687 1.00 . B B . 50 LEU HD22 1 1
12 28101 2 2 50 LEU HD23 H 9.782 -6.827 0.017 1.00 . B B . 50 LEU HD23 1 1
12 28102 2 2 50 LEU HG H 8.098 -4.333 0.173 1.00 . B B . 50 LEU HG 1 1
12 28103 2 2 50 LEU N N 7.454 -4.743 2.624 1.00 . B B . 50 LEU N 1 1
12 28104 2 2 50 LEU O O 9.188 -3.432 4.444 1.00 . B B . 50 LEU O 1 1
12 28105 2 2 51 GLU C C 12.342 -5.287 5.963 1.00 . B B . 51 GLU C 1 1
12 28106 2 2 51 GLU CA C 10.847 -5.012 6.012 1.00 . B B . 51 GLU CA 1 1
12 28107 2 2 51 GLU CB C 10.223 -5.721 7.213 1.00 . B B . 51 GLU CB 1 1
12 28108 2 2 51 GLU CD C 9.218 -3.587 8.065 1.00 . B B . 51 GLU CD 1 1
12 28109 2 2 51 GLU CG C 8.968 -5.039 7.715 1.00 . B B . 51 GLU CG 1 1
12 28110 2 2 51 GLU H H 10.343 -6.322 4.437 1.00 . B B . 51 GLU H 1 1
12 28111 2 2 51 GLU HA H 10.698 -3.948 6.122 1.00 . B B . 51 GLU HA 1 1
12 28112 2 2 51 GLU HB2 H 9.972 -6.732 6.931 1.00 . B B . 51 GLU HB2 1 1
12 28113 2 2 51 GLU HB3 H 10.942 -5.745 8.018 1.00 . B B . 51 GLU HB3 1 1
12 28114 2 2 51 GLU HG2 H 8.215 -5.087 6.942 1.00 . B B . 51 GLU HG2 1 1
12 28115 2 2 51 GLU HG3 H 8.616 -5.556 8.596 1.00 . B B . 51 GLU HG3 1 1
12 28116 2 2 51 GLU N N 10.198 -5.417 4.774 1.00 . B B . 51 GLU N 1 1
12 28117 2 2 51 GLU O O 12.830 -5.959 5.053 1.00 . B B . 51 GLU O 1 1
12 28118 2 2 51 GLU OE1 O 10.277 -3.288 8.659 1.00 . B B . 51 GLU OE1 1 1
12 28119 2 2 51 GLU OE2 O 8.366 -2.732 7.742 1.00 . B B . 51 GLU OE2 1 1
12 28120 2 2 52 ASP C C 14.992 -6.294 7.166 1.00 . B B . 52 ASP C 1 1
12 28121 2 2 52 ASP CA C 14.517 -4.854 6.985 1.00 . B B . 52 ASP CA 1 1
12 28122 2 2 52 ASP CB C 15.081 -3.976 8.103 1.00 . B B . 52 ASP CB 1 1
12 28123 2 2 52 ASP CG C 14.854 -4.554 9.487 1.00 . B B . 52 ASP CG 1 1
12 28124 2 2 52 ASP H H 12.592 -4.348 7.709 1.00 . B B . 52 ASP H 1 1
12 28125 2 2 52 ASP HA H 14.882 -4.488 6.038 1.00 . B B . 52 ASP HA 1 1
12 28126 2 2 52 ASP HB2 H 16.144 -3.858 7.956 1.00 . B B . 52 ASP HB2 1 1
12 28127 2 2 52 ASP HB3 H 14.608 -3.005 8.059 1.00 . B B . 52 ASP HB3 1 1
12 28128 2 2 52 ASP N N 13.059 -4.777 6.958 1.00 . B B . 52 ASP N 1 1
12 28129 2 2 52 ASP O O 14.208 -7.184 7.492 1.00 . B B . 52 ASP O 1 1
12 28130 2 2 52 ASP OD1 O 13.751 -4.376 10.040 1.00 . B B . 52 ASP OD1 1 1
12 28131 2 2 52 ASP OD2 O 15.788 -5.182 10.034 1.00 . B B . 52 ASP OD2 1 1
12 28132 2 2 53 GLY C C 16.815 -8.573 5.716 1.00 . B B . 53 GLY C 1 1
12 28133 2 2 53 GLY CA C 16.834 -7.851 7.047 1.00 . B B . 53 GLY CA 1 1
12 28134 2 2 53 GLY H H 16.863 -5.765 6.713 1.00 . B B . 53 GLY H 1 1
12 28135 2 2 53 GLY HA2 H 17.853 -7.782 7.396 1.00 . B B . 53 GLY HA2 1 1
12 28136 2 2 53 GLY HA3 H 16.254 -8.417 7.763 1.00 . B B . 53 GLY HA3 1 1
12 28137 2 2 53 GLY N N 16.279 -6.516 6.944 1.00 . B B . 53 GLY N 1 1
12 28138 2 2 53 GLY O O 17.791 -9.218 5.333 1.00 . B B . 53 GLY O 1 1
12 28139 2 2 54 ARG C C 16.242 -8.262 2.628 1.00 . B B . 54 ARG C 1 1
12 28140 2 2 54 ARG CA C 15.543 -9.083 3.705 1.00 . B B . 54 ARG CA 1 1
12 28141 2 2 54 ARG CB C 14.061 -9.216 3.355 1.00 . B B . 54 ARG CB 1 1
12 28142 2 2 54 ARG CD C 13.564 -11.581 4.091 1.00 . B B . 54 ARG CD 1 1
12 28143 2 2 54 ARG CG C 13.261 -10.103 4.298 1.00 . B B . 54 ARG CG 1 1
12 28144 2 2 54 ARG CZ C 15.512 -13.074 4.345 1.00 . B B . 54 ARG CZ 1 1
12 28145 2 2 54 ARG H H 14.963 -7.917 5.372 1.00 . B B . 54 ARG H 1 1
12 28146 2 2 54 ARG HA H 15.989 -10.064 3.749 1.00 . B B . 54 ARG HA 1 1
12 28147 2 2 54 ARG HB2 H 13.614 -8.233 3.361 1.00 . B B . 54 ARG HB2 1 1
12 28148 2 2 54 ARG HB3 H 13.979 -9.627 2.359 1.00 . B B . 54 ARG HB3 1 1
12 28149 2 2 54 ARG HD2 H 12.763 -12.161 4.525 1.00 . B B . 54 ARG HD2 1 1
12 28150 2 2 54 ARG HD3 H 13.612 -11.780 3.030 1.00 . B B . 54 ARG HD3 1 1
12 28151 2 2 54 ARG HE H 15.162 -11.440 5.455 1.00 . B B . 54 ARG HE 1 1
12 28152 2 2 54 ARG HG2 H 13.505 -9.837 5.315 1.00 . B B . 54 ARG HG2 1 1
12 28153 2 2 54 ARG HG3 H 12.208 -9.934 4.125 1.00 . B B . 54 ARG HG3 1 1
12 28154 2 2 54 ARG HH11 H 14.258 -13.580 2.825 1.00 . B B . 54 ARG HH11 1 1
12 28155 2 2 54 ARG HH12 H 15.609 -14.652 3.069 1.00 . B B . 54 ARG HH12 1 1
12 28156 2 2 54 ARG HH21 H 16.947 -12.837 5.763 1.00 . B B . 54 ARG HH21 1 1
12 28157 2 2 54 ARG HH22 H 17.140 -14.222 4.725 1.00 . B B . 54 ARG HH22 1 1
12 28158 2 2 54 ARG N N 15.700 -8.452 5.008 1.00 . B B . 54 ARG N 1 1
12 28159 2 2 54 ARG NE N 14.825 -11.991 4.706 1.00 . B B . 54 ARG NE 1 1
12 28160 2 2 54 ARG NH1 N 15.094 -13.825 3.331 1.00 . B B . 54 ARG NH1 1 1
12 28161 2 2 54 ARG NH2 N 16.619 -13.404 4.993 1.00 . B B . 54 ARG NH2 1 1
12 28162 2 2 54 ARG O O 16.461 -7.059 2.795 1.00 . B B . 54 ARG O 1 1
12 28163 2 2 55 THR C C 16.176 -8.021 -0.709 1.00 . B B . 55 THR C 1 1
12 28164 2 2 55 THR CA C 17.200 -8.235 0.402 1.00 . B B . 55 THR CA 1 1
12 28165 2 2 55 THR CB C 18.385 -9.045 -0.154 1.00 . B B . 55 THR CB 1 1
12 28166 2 2 55 THR CG2 C 19.558 -9.035 0.816 1.00 . B B . 55 THR CG2 1 1
12 28167 2 2 55 THR H H 16.430 -9.878 1.473 1.00 . B B . 55 THR H 1 1
12 28168 2 2 55 THR HA H 17.566 -7.277 0.740 1.00 . B B . 55 THR HA 1 1
12 28169 2 2 55 THR HB H 18.702 -8.595 -1.084 1.00 . B B . 55 THR HB 1 1
12 28170 2 2 55 THR HG1 H 18.304 -10.970 0.299 1.00 . B B . 55 THR HG1 1 1
12 28171 2 2 55 THR HG21 H 19.887 -8.019 0.971 1.00 . B B . 55 THR HG21 1 1
12 28172 2 2 55 THR HG22 H 20.367 -9.617 0.404 1.00 . B B . 55 THR HG22 1 1
12 28173 2 2 55 THR HG23 H 19.248 -9.462 1.758 1.00 . B B . 55 THR HG23 1 1
12 28174 2 2 55 THR N N 16.589 -8.913 1.531 1.00 . B B . 55 THR N 1 1
12 28175 2 2 55 THR O O 15.107 -8.639 -0.705 1.00 . B B . 55 THR O 1 1
12 28176 2 2 55 THR OG1 O 17.972 -10.394 -0.406 1.00 . B B . 55 THR OG1 1 1
12 28177 2 2 56 LEU C C 15.503 -8.166 -3.655 1.00 . B B . 56 LEU C 1 1
12 28178 2 2 56 LEU CA C 15.639 -6.905 -2.805 1.00 . B B . 56 LEU CA 1 1
12 28179 2 2 56 LEU CB C 16.190 -5.753 -3.656 1.00 . B B . 56 LEU CB 1 1
12 28180 2 2 56 LEU CD1 C 16.710 -3.315 -3.925 1.00 . B B . 56 LEU CD1 1 1
12 28181 2 2 56 LEU CD2 C 14.858 -4.017 -2.416 1.00 . B B . 56 LEU CD2 1 1
12 28182 2 2 56 LEU CG C 16.227 -4.386 -2.964 1.00 . B B . 56 LEU CG 1 1
12 28183 2 2 56 LEU H H 17.353 -6.653 -1.577 1.00 . B B . 56 LEU H 1 1
12 28184 2 2 56 LEU HA H 14.663 -6.630 -2.430 1.00 . B B . 56 LEU HA 1 1
12 28185 2 2 56 LEU HB2 H 17.197 -6.008 -3.951 1.00 . B B . 56 LEU HB2 1 1
12 28186 2 2 56 LEU HB3 H 15.584 -5.666 -4.547 1.00 . B B . 56 LEU HB3 1 1
12 28187 2 2 56 LEU HD11 H 16.684 -2.353 -3.434 1.00 . B B . 56 LEU HD11 1 1
12 28188 2 2 56 LEU HD12 H 16.068 -3.293 -4.794 1.00 . B B . 56 LEU HD12 1 1
12 28189 2 2 56 LEU HD13 H 17.722 -3.535 -4.229 1.00 . B B . 56 LEU HD13 1 1
12 28190 2 2 56 LEU HD21 H 14.916 -3.062 -1.916 1.00 . B B . 56 LEU HD21 1 1
12 28191 2 2 56 LEU HD22 H 14.537 -4.772 -1.715 1.00 . B B . 56 LEU HD22 1 1
12 28192 2 2 56 LEU HD23 H 14.150 -3.955 -3.229 1.00 . B B . 56 LEU HD23 1 1
12 28193 2 2 56 LEU HG H 16.919 -4.427 -2.134 1.00 . B B . 56 LEU HG 1 1
12 28194 2 2 56 LEU N N 16.506 -7.151 -1.657 1.00 . B B . 56 LEU N 1 1
12 28195 2 2 56 LEU O O 14.487 -8.380 -4.318 1.00 . B B . 56 LEU O 1 1
12 28196 2 2 57 SER C C 15.605 -11.285 -3.810 1.00 . B B . 57 SER C 1 1
12 28197 2 2 57 SER CA C 16.546 -10.232 -4.396 1.00 . B B . 57 SER CA 1 1
12 28198 2 2 57 SER CB C 17.973 -10.790 -4.473 1.00 . B B . 57 SER CB 1 1
12 28199 2 2 57 SER H H 17.282 -8.807 -3.019 1.00 . B B . 57 SER H 1 1
12 28200 2 2 57 SER HA H 16.214 -9.983 -5.394 1.00 . B B . 57 SER HA 1 1
12 28201 2 2 57 SER HB2 H 18.640 -10.027 -4.845 1.00 . B B . 57 SER HB2 1 1
12 28202 2 2 57 SER HB3 H 18.292 -11.093 -3.485 1.00 . B B . 57 SER HB3 1 1
12 28203 2 2 57 SER HG H 17.547 -12.644 -4.944 1.00 . B B . 57 SER HG 1 1
12 28204 2 2 57 SER N N 16.524 -9.011 -3.605 1.00 . B B . 57 SER N 1 1
12 28205 2 2 57 SER O O 15.099 -12.148 -4.531 1.00 . B B . 57 SER O 1 1
12 28206 2 2 57 SER OG O 18.040 -11.913 -5.337 1.00 . B B . 57 SER OG 1 1
12 28207 2 2 58 ASP C C 13.084 -12.097 -2.212 1.00 . B B . 58 ASP C 1 1
12 28208 2 2 58 ASP CA C 14.551 -12.219 -1.826 1.00 . B B . 58 ASP CA 1 1
12 28209 2 2 58 ASP CB C 14.707 -12.115 -0.307 1.00 . B B . 58 ASP CB 1 1
12 28210 2 2 58 ASP CG C 14.159 -13.337 0.404 1.00 . B B . 58 ASP CG 1 1
12 28211 2 2 58 ASP H H 15.717 -10.454 -1.990 1.00 . B B . 58 ASP H 1 1
12 28212 2 2 58 ASP HA H 14.909 -13.188 -2.146 1.00 . B B . 58 ASP HA 1 1
12 28213 2 2 58 ASP HB2 H 15.754 -12.018 -0.063 1.00 . B B . 58 ASP HB2 1 1
12 28214 2 2 58 ASP HB3 H 14.174 -11.244 0.049 1.00 . B B . 58 ASP HB3 1 1
12 28215 2 2 58 ASP N N 15.355 -11.206 -2.506 1.00 . B B . 58 ASP N 1 1
12 28216 2 2 58 ASP O O 12.360 -13.089 -2.265 1.00 . B B . 58 ASP O 1 1
12 28217 2 2 58 ASP OD1 O 14.720 -14.439 0.206 1.00 . B B . 58 ASP OD1 1 1
12 28218 2 2 58 ASP OD2 O 13.177 -13.208 1.163 1.00 . B B . 58 ASP OD2 1 1
12 28219 2 2 59 TYR C C 11.153 -10.618 -4.437 1.00 . B B . 59 TYR C 1 1
12 28220 2 2 59 TYR CA C 11.277 -10.635 -2.917 1.00 . B B . 59 TYR CA 1 1
12 28221 2 2 59 TYR CB C 10.768 -9.315 -2.334 1.00 . B B . 59 TYR CB 1 1
12 28222 2 2 59 TYR CD1 C 9.548 -10.057 -0.256 1.00 . B B . 59 TYR CD1 1 1
12 28223 2 2 59 TYR CD2 C 11.447 -8.644 0.005 1.00 . B B . 59 TYR CD2 1 1
12 28224 2 2 59 TYR CE1 C 9.369 -10.080 1.114 1.00 . B B . 59 TYR CE1 1 1
12 28225 2 2 59 TYR CE2 C 11.276 -8.662 1.377 1.00 . B B . 59 TYR CE2 1 1
12 28226 2 2 59 TYR CG C 10.586 -9.340 -0.834 1.00 . B B . 59 TYR CG 1 1
12 28227 2 2 59 TYR CZ C 10.235 -9.381 1.926 1.00 . B B . 59 TYR CZ 1 1
12 28228 2 2 59 TYR H H 13.279 -10.123 -2.446 1.00 . B B . 59 TYR H 1 1
12 28229 2 2 59 TYR HA H 10.674 -11.443 -2.530 1.00 . B B . 59 TYR HA 1 1
12 28230 2 2 59 TYR HB2 H 11.473 -8.531 -2.568 1.00 . B B . 59 TYR HB2 1 1
12 28231 2 2 59 TYR HB3 H 9.814 -9.079 -2.781 1.00 . B B . 59 TYR HB3 1 1
12 28232 2 2 59 TYR HD1 H 8.871 -10.605 -0.894 1.00 . B B . 59 TYR HD1 1 1
12 28233 2 2 59 TYR HD2 H 12.261 -8.081 -0.427 1.00 . B B . 59 TYR HD2 1 1
12 28234 2 2 59 TYR HE1 H 8.554 -10.644 1.544 1.00 . B B . 59 TYR HE1 1 1
12 28235 2 2 59 TYR HE2 H 11.956 -8.113 2.014 1.00 . B B . 59 TYR HE2 1 1
12 28236 2 2 59 TYR HH H 9.989 -8.506 3.622 1.00 . B B . 59 TYR HH 1 1
12 28237 2 2 59 TYR N N 12.656 -10.878 -2.507 1.00 . B B . 59 TYR N 1 1
12 28238 2 2 59 TYR O O 10.094 -10.296 -4.979 1.00 . B B . 59 TYR O 1 1
12 28239 2 2 59 TYR OH O 10.061 -9.405 3.293 1.00 . B B . 59 TYR OH 1 1
12 28240 2 2 60 ASN C C 12.002 -9.645 -7.174 1.00 . B B . 60 ASN C 1 1
12 28241 2 2 60 ASN CA C 12.286 -11.021 -6.580 1.00 . B B . 60 ASN CA 1 1
12 28242 2 2 60 ASN CB C 11.289 -12.048 -7.137 1.00 . B B . 60 ASN CB 1 1
12 28243 2 2 60 ASN CG C 11.676 -13.481 -6.828 1.00 . B B . 60 ASN CG 1 1
12 28244 2 2 60 ASN H H 13.045 -11.241 -4.615 1.00 . B B . 60 ASN H 1 1
12 28245 2 2 60 ASN HA H 13.283 -11.317 -6.867 1.00 . B B . 60 ASN HA 1 1
12 28246 2 2 60 ASN HB2 H 10.314 -11.863 -6.711 1.00 . B B . 60 ASN HB2 1 1
12 28247 2 2 60 ASN HB3 H 11.231 -11.935 -8.211 1.00 . B B . 60 ASN HB3 1 1
12 28248 2 2 60 ASN HD21 H 10.606 -13.438 -5.151 1.00 . B B . 60 ASN HD21 1 1
12 28249 2 2 60 ASN HD22 H 11.412 -14.934 -5.494 1.00 . B B . 60 ASN HD22 1 1
12 28250 2 2 60 ASN N N 12.244 -10.983 -5.116 1.00 . B B . 60 ASN N 1 1
12 28251 2 2 60 ASN ND2 N 11.186 -14.001 -5.713 1.00 . B B . 60 ASN ND2 1 1
12 28252 2 2 60 ASN O O 11.322 -9.525 -8.194 1.00 . B B . 60 ASN O 1 1
12 28253 2 2 60 ASN OD1 O 12.403 -14.123 -7.591 1.00 . B B . 60 ASN OD1 1 1
12 28254 2 2 61 ILE C C 13.252 -6.978 -8.205 1.00 . B B . 61 ILE C 1 1
12 28255 2 2 61 ILE CA C 12.346 -7.249 -7.010 1.00 . B B . 61 ILE CA 1 1
12 28256 2 2 61 ILE CB C 12.624 -6.225 -5.887 1.00 . B B . 61 ILE CB 1 1
12 28257 2 2 61 ILE CD1 C 11.899 -5.565 -3.527 1.00 . B B . 61 ILE CD1 1 1
12 28258 2 2 61 ILE CG1 C 11.700 -6.503 -4.697 1.00 . B B . 61 ILE CG1 1 1
12 28259 2 2 61 ILE CG2 C 12.438 -4.799 -6.394 1.00 . B B . 61 ILE CG2 1 1
12 28260 2 2 61 ILE H H 13.091 -8.770 -5.744 1.00 . B B . 61 ILE H 1 1
12 28261 2 2 61 ILE HA H 11.317 -7.147 -7.319 1.00 . B B . 61 ILE HA 1 1
12 28262 2 2 61 ILE HB H 13.650 -6.339 -5.571 1.00 . B B . 61 ILE HB 1 1
12 28263 2 2 61 ILE HD11 H 11.725 -4.547 -3.847 1.00 . B B . 61 ILE HD11 1 1
12 28264 2 2 61 ILE HD12 H 12.911 -5.657 -3.162 1.00 . B B . 61 ILE HD12 1 1
12 28265 2 2 61 ILE HD13 H 11.207 -5.817 -2.738 1.00 . B B . 61 ILE HD13 1 1
12 28266 2 2 61 ILE HG12 H 10.673 -6.413 -5.020 1.00 . B B . 61 ILE HG12 1 1
12 28267 2 2 61 ILE HG13 H 11.874 -7.510 -4.347 1.00 . B B . 61 ILE HG13 1 1
12 28268 2 2 61 ILE HG21 H 11.417 -4.662 -6.717 1.00 . B B . 61 ILE HG21 1 1
12 28269 2 2 61 ILE HG22 H 13.106 -4.622 -7.225 1.00 . B B . 61 ILE HG22 1 1
12 28270 2 2 61 ILE HG23 H 12.662 -4.101 -5.600 1.00 . B B . 61 ILE HG23 1 1
12 28271 2 2 61 ILE N N 12.539 -8.612 -6.540 1.00 . B B . 61 ILE N 1 1
12 28272 2 2 61 ILE O O 14.455 -7.245 -8.162 1.00 . B B . 61 ILE O 1 1
12 28273 2 2 62 GLN C C 13.782 -4.783 -10.669 1.00 . B B . 62 GLN C 1 1
12 28274 2 2 62 GLN CA C 13.398 -6.250 -10.508 1.00 . B B . 62 GLN CA 1 1
12 28275 2 2 62 GLN CB C 12.566 -6.705 -11.709 1.00 . B B . 62 GLN CB 1 1
12 28276 2 2 62 GLN CD C 13.124 -9.174 -11.391 1.00 . B B . 62 GLN CD 1 1
12 28277 2 2 62 GLN CG C 12.037 -8.131 -11.601 1.00 . B B . 62 GLN CG 1 1
12 28278 2 2 62 GLN H H 11.718 -6.223 -9.231 1.00 . B B . 62 GLN H 1 1
12 28279 2 2 62 GLN HA H 14.298 -6.842 -10.463 1.00 . B B . 62 GLN HA 1 1
12 28280 2 2 62 GLN HB2 H 11.721 -6.042 -11.816 1.00 . B B . 62 GLN HB2 1 1
12 28281 2 2 62 GLN HB3 H 13.177 -6.639 -12.597 1.00 . B B . 62 GLN HB3 1 1
12 28282 2 2 62 GLN HE21 H 14.439 -8.077 -12.394 1.00 . B B . 62 GLN HE21 1 1
12 28283 2 2 62 GLN HE22 H 15.031 -9.575 -11.767 1.00 . B B . 62 GLN HE22 1 1
12 28284 2 2 62 GLN HG2 H 11.355 -8.181 -10.766 1.00 . B B . 62 GLN HG2 1 1
12 28285 2 2 62 GLN HG3 H 11.503 -8.369 -12.510 1.00 . B B . 62 GLN HG3 1 1
12 28286 2 2 62 GLN N N 12.664 -6.468 -9.275 1.00 . B B . 62 GLN N 1 1
12 28287 2 2 62 GLN NE2 N 14.315 -8.915 -11.905 1.00 . B B . 62 GLN NE2 1 1
12 28288 2 2 62 GLN O O 13.547 -3.965 -9.775 1.00 . B B . 62 GLN O 1 1
12 28289 2 2 62 GLN OE1 O 12.889 -10.213 -10.776 1.00 . B B . 62 GLN OE1 1 1
12 28290 2 2 63 LYS C C 13.677 -2.130 -12.219 1.00 . B B . 63 LYS C 1 1
12 28291 2 2 63 LYS CA C 14.838 -3.114 -12.105 1.00 . B B . 63 LYS CA 1 1
12 28292 2 2 63 LYS CB C 15.632 -3.102 -13.415 1.00 . B B . 63 LYS CB 1 1
12 28293 2 2 63 LYS CD C 17.802 -3.907 -12.406 1.00 . B B . 63 LYS CD 1 1
12 28294 2 2 63 LYS CE C 19.019 -4.799 -12.613 1.00 . B B . 63 LYS CE 1 1
12 28295 2 2 63 LYS CG C 16.750 -4.132 -13.481 1.00 . B B . 63 LYS CG 1 1
12 28296 2 2 63 LYS H H 14.478 -5.158 -12.498 1.00 . B B . 63 LYS H 1 1
12 28297 2 2 63 LYS HA H 15.485 -2.807 -11.298 1.00 . B B . 63 LYS HA 1 1
12 28298 2 2 63 LYS HB2 H 14.953 -3.289 -14.234 1.00 . B B . 63 LYS HB2 1 1
12 28299 2 2 63 LYS HB3 H 16.069 -2.122 -13.545 1.00 . B B . 63 LYS HB3 1 1
12 28300 2 2 63 LYS HD2 H 18.116 -2.876 -12.434 1.00 . B B . 63 LYS HD2 1 1
12 28301 2 2 63 LYS HD3 H 17.366 -4.126 -11.441 1.00 . B B . 63 LYS HD3 1 1
12 28302 2 2 63 LYS HE2 H 19.691 -4.669 -11.777 1.00 . B B . 63 LYS HE2 1 1
12 28303 2 2 63 LYS HE3 H 18.692 -5.828 -12.653 1.00 . B B . 63 LYS HE3 1 1
12 28304 2 2 63 LYS HG2 H 16.323 -5.114 -13.347 1.00 . B B . 63 LYS HG2 1 1
12 28305 2 2 63 LYS HG3 H 17.221 -4.073 -14.452 1.00 . B B . 63 LYS HG3 1 1
12 28306 2 2 63 LYS HZ1 H 19.110 -4.584 -14.691 1.00 . B B . 63 LYS HZ1 1 1
12 28307 2 2 63 LYS HZ2 H 20.564 -5.099 -13.991 1.00 . B B . 63 LYS HZ2 1 1
12 28308 2 2 63 LYS HZ3 H 20.078 -3.480 -13.842 1.00 . B B . 63 LYS HZ3 1 1
12 28309 2 2 63 LYS N N 14.363 -4.463 -11.819 1.00 . B B . 63 LYS N 1 1
12 28310 2 2 63 LYS NZ N 19.741 -4.469 -13.870 1.00 . B B . 63 LYS NZ 1 1
12 28311 2 2 63 LYS O O 12.580 -2.508 -12.644 1.00 . B B . 63 LYS O 1 1
12 28312 2 2 64 GLU C C 11.567 -0.063 -11.728 1.00 . B B . 64 GLU C 1 1
12 28313 2 2 64 GLU CA C 13.032 0.265 -12.018 1.00 . B B . 64 GLU CA 1 1
12 28314 2 2 64 GLU CB C 13.194 0.836 -13.433 1.00 . B B . 64 GLU CB 1 1
12 28315 2 2 64 GLU CD C 13.244 0.412 -15.913 1.00 . B B . 64 GLU CD 1 1
12 28316 2 2 64 GLU CG C 12.976 -0.169 -14.548 1.00 . B B . 64 GLU CG 1 1
12 28317 2 2 64 GLU H H 14.789 -0.711 -11.352 1.00 . B B . 64 GLU H 1 1
12 28318 2 2 64 GLU HA H 13.339 1.028 -11.316 1.00 . B B . 64 GLU HA 1 1
12 28319 2 2 64 GLU HB2 H 12.483 1.639 -13.563 1.00 . B B . 64 GLU HB2 1 1
12 28320 2 2 64 GLU HB3 H 14.192 1.237 -13.531 1.00 . B B . 64 GLU HB3 1 1
12 28321 2 2 64 GLU HG2 H 13.639 -1.007 -14.393 1.00 . B B . 64 GLU HG2 1 1
12 28322 2 2 64 GLU HG3 H 11.950 -0.512 -14.512 1.00 . B B . 64 GLU HG3 1 1
12 28323 2 2 64 GLU N N 13.940 -0.879 -11.817 1.00 . B B . 64 GLU N 1 1
12 28324 2 2 64 GLU O O 10.666 0.345 -12.463 1.00 . B B . 64 GLU O 1 1
12 28325 2 2 64 GLU OE1 O 14.399 0.331 -16.379 1.00 . B B . 64 GLU OE1 1 1
12 28326 2 2 64 GLU OE2 O 12.300 0.939 -16.530 1.00 . B B . 64 GLU OE2 1 1
12 28327 2 2 65 SER C C 9.417 0.055 -9.370 1.00 . B B . 65 SER C 1 1
12 28328 2 2 65 SER CA C 9.975 -1.085 -10.223 1.00 . B B . 65 SER CA 1 1
12 28329 2 2 65 SER CB C 9.958 -2.400 -9.444 1.00 . B B . 65 SER CB 1 1
12 28330 2 2 65 SER H H 12.084 -1.098 -10.105 1.00 . B B . 65 SER H 1 1
12 28331 2 2 65 SER HA H 9.367 -1.190 -11.110 1.00 . B B . 65 SER HA 1 1
12 28332 2 2 65 SER HB2 H 10.536 -2.288 -8.538 1.00 . B B . 65 SER HB2 1 1
12 28333 2 2 65 SER HB3 H 8.939 -2.655 -9.193 1.00 . B B . 65 SER HB3 1 1
12 28334 2 2 65 SER HG H 11.091 -3.079 -10.899 1.00 . B B . 65 SER HG 1 1
12 28335 2 2 65 SER N N 11.331 -0.775 -10.640 1.00 . B B . 65 SER N 1 1
12 28336 2 2 65 SER O O 10.163 0.716 -8.642 1.00 . B B . 65 SER O 1 1
12 28337 2 2 65 SER OG O 10.516 -3.452 -10.218 1.00 . B B . 65 SER OG 1 1
12 28338 2 2 66 THR C C 6.799 0.835 -7.470 1.00 . B B . 66 THR C 1 1
12 28339 2 2 66 THR CA C 7.481 1.370 -8.728 1.00 . B B . 66 THR CA 1 1
12 28340 2 2 66 THR CB C 6.451 2.119 -9.595 1.00 . B B . 66 THR CB 1 1
12 28341 2 2 66 THR CG2 C 5.892 3.332 -8.857 1.00 . B B . 66 THR CG2 1 1
12 28342 2 2 66 THR H H 7.566 -0.267 -10.068 1.00 . B B . 66 THR H 1 1
12 28343 2 2 66 THR HA H 8.248 2.071 -8.436 1.00 . B B . 66 THR HA 1 1
12 28344 2 2 66 THR HB H 5.638 1.447 -9.829 1.00 . B B . 66 THR HB 1 1
12 28345 2 2 66 THR HG1 H 7.856 2.004 -10.974 1.00 . B B . 66 THR HG1 1 1
12 28346 2 2 66 THR HG21 H 6.695 4.016 -8.626 1.00 . B B . 66 THR HG21 1 1
12 28347 2 2 66 THR HG22 H 5.419 3.010 -7.939 1.00 . B B . 66 THR HG22 1 1
12 28348 2 2 66 THR HG23 H 5.163 3.828 -9.479 1.00 . B B . 66 THR HG23 1 1
12 28349 2 2 66 THR N N 8.117 0.297 -9.475 1.00 . B B . 66 THR N 1 1
12 28350 2 2 66 THR O O 5.729 0.224 -7.533 1.00 . B B . 66 THR O 1 1
12 28351 2 2 66 THR OG1 O 7.075 2.546 -10.814 1.00 . B B . 66 THR OG1 1 1
12 28352 2 2 67 LEU C C 6.004 1.745 -4.490 1.00 . B B . 67 LEU C 1 1
12 28353 2 2 67 LEU CA C 6.891 0.643 -5.052 1.00 . B B . 67 LEU CA 1 1
12 28354 2 2 67 LEU CB C 8.009 0.330 -4.046 1.00 . B B . 67 LEU CB 1 1
12 28355 2 2 67 LEU CD1 C 9.794 -0.684 -5.526 1.00 . B B . 67 LEU CD1 1 1
12 28356 2 2 67 LEU CD2 C 9.663 -1.299 -3.111 1.00 . B B . 67 LEU CD2 1 1
12 28357 2 2 67 LEU CG C 8.862 -0.911 -4.342 1.00 . B B . 67 LEU CG 1 1
12 28358 2 2 67 LEU H H 8.295 1.538 -6.355 1.00 . B B . 67 LEU H 1 1
12 28359 2 2 67 LEU HA H 6.295 -0.243 -5.211 1.00 . B B . 67 LEU HA 1 1
12 28360 2 2 67 LEU HB2 H 8.665 1.187 -3.996 1.00 . B B . 67 LEU HB2 1 1
12 28361 2 2 67 LEU HB3 H 7.553 0.198 -3.076 1.00 . B B . 67 LEU HB3 1 1
12 28362 2 2 67 LEU HD11 H 9.214 -0.424 -6.400 1.00 . B B . 67 LEU HD11 1 1
12 28363 2 2 67 LEU HD12 H 10.351 -1.589 -5.723 1.00 . B B . 67 LEU HD12 1 1
12 28364 2 2 67 LEU HD13 H 10.481 0.117 -5.297 1.00 . B B . 67 LEU HD13 1 1
12 28365 2 2 67 LEU HD21 H 10.295 -0.474 -2.816 1.00 . B B . 67 LEU HD21 1 1
12 28366 2 2 67 LEU HD22 H 10.277 -2.159 -3.337 1.00 . B B . 67 LEU HD22 1 1
12 28367 2 2 67 LEU HD23 H 8.988 -1.542 -2.303 1.00 . B B . 67 LEU HD23 1 1
12 28368 2 2 67 LEU HG H 8.209 -1.735 -4.587 1.00 . B B . 67 LEU HG 1 1
12 28369 2 2 67 LEU N N 7.435 1.057 -6.334 1.00 . B B . 67 LEU N 1 1
12 28370 2 2 67 LEU O O 6.218 2.920 -4.769 1.00 . B B . 67 LEU O 1 1
12 28371 2 2 68 HIS C C 4.540 2.393 -1.556 1.00 . B B . 68 HIS C 1 1
12 28372 2 2 68 HIS CA C 4.168 2.338 -3.029 1.00 . B B . 68 HIS CA 1 1
12 28373 2 2 68 HIS CB C 2.679 2.015 -3.190 1.00 . B B . 68 HIS CB 1 1
12 28374 2 2 68 HIS CD2 C 2.148 1.640 -5.709 1.00 . B B . 68 HIS CD2 1 1
12 28375 2 2 68 HIS CE1 C 1.092 3.522 -6.089 1.00 . B B . 68 HIS CE1 1 1
12 28376 2 2 68 HIS CG C 2.133 2.342 -4.548 1.00 . B B . 68 HIS CG 1 1
12 28377 2 2 68 HIS H H 4.822 0.410 -3.603 1.00 . B B . 68 HIS H 1 1
12 28378 2 2 68 HIS HA H 4.363 3.306 -3.466 1.00 . B B . 68 HIS HA 1 1
12 28379 2 2 68 HIS HB2 H 2.524 0.961 -3.013 1.00 . B B . 68 HIS HB2 1 1
12 28380 2 2 68 HIS HB3 H 2.118 2.583 -2.461 1.00 . B B . 68 HIS HB3 1 1
12 28381 2 2 68 HIS HD1 H 1.284 4.244 -4.181 1.00 . B B . 68 HIS HD1 1 1
12 28382 2 2 68 HIS HD2 H 2.588 0.665 -5.863 1.00 . B B . 68 HIS HD2 1 1
12 28383 2 2 68 HIS HE1 H 0.546 4.314 -6.580 1.00 . B B . 68 HIS HE1 1 1
12 28384 2 2 68 HIS HE2 H 1.184 2.071 -7.532 1.00 . B B . 68 HIS HE2 1 1
12 28385 2 2 68 HIS N N 5.001 1.365 -3.718 1.00 . B B . 68 HIS N 1 1
12 28386 2 2 68 HIS ND1 N 1.463 3.514 -4.823 1.00 . B B . 68 HIS ND1 1 1
12 28387 2 2 68 HIS NE2 N 1.492 2.398 -6.652 1.00 . B B . 68 HIS NE2 1 1
12 28388 2 2 68 HIS O O 4.426 1.397 -0.839 1.00 . B B . 68 HIS O 1 1
12 28389 2 2 69 LEU C C 4.190 4.161 1.106 1.00 . B B . 69 LEU C 1 1
12 28390 2 2 69 LEU CA C 5.387 3.726 0.275 1.00 . B B . 69 LEU CA 1 1
12 28391 2 2 69 LEU CB C 6.529 4.741 0.403 1.00 . B B . 69 LEU CB 1 1
12 28392 2 2 69 LEU CD1 C 7.407 3.808 2.562 1.00 . B B . 69 LEU CD1 1 1
12 28393 2 2 69 LEU CD2 C 8.065 6.105 1.846 1.00 . B B . 69 LEU CD2 1 1
12 28394 2 2 69 LEU CG C 6.955 5.066 1.838 1.00 . B B . 69 LEU CG 1 1
12 28395 2 2 69 LEU H H 5.081 4.305 -1.736 1.00 . B B . 69 LEU H 1 1
12 28396 2 2 69 LEU HA H 5.729 2.770 0.644 1.00 . B B . 69 LEU HA 1 1
12 28397 2 2 69 LEU HB2 H 7.387 4.351 -0.126 1.00 . B B . 69 LEU HB2 1 1
12 28398 2 2 69 LEU HB3 H 6.222 5.660 -0.074 1.00 . B B . 69 LEU HB3 1 1
12 28399 2 2 69 LEU HD11 H 6.587 3.107 2.613 1.00 . B B . 69 LEU HD11 1 1
12 28400 2 2 69 LEU HD12 H 7.728 4.063 3.561 1.00 . B B . 69 LEU HD12 1 1
12 28401 2 2 69 LEU HD13 H 8.231 3.360 2.023 1.00 . B B . 69 LEU HD13 1 1
12 28402 2 2 69 LEU HD21 H 7.716 7.007 1.362 1.00 . B B . 69 LEU HD21 1 1
12 28403 2 2 69 LEU HD22 H 8.923 5.720 1.315 1.00 . B B . 69 LEU HD22 1 1
12 28404 2 2 69 LEU HD23 H 8.342 6.328 2.865 1.00 . B B . 69 LEU HD23 1 1
12 28405 2 2 69 LEU HG H 6.111 5.473 2.374 1.00 . B B . 69 LEU HG 1 1
12 28406 2 2 69 LEU N N 5.003 3.549 -1.113 1.00 . B B . 69 LEU N 1 1
12 28407 2 2 69 LEU O O 3.786 5.325 1.084 1.00 . B B . 69 LEU O 1 1
12 28408 2 2 70 VAL C C 3.084 3.666 4.119 1.00 . B B . 70 VAL C 1 1
12 28409 2 2 70 VAL CA C 2.519 3.479 2.723 1.00 . B B . 70 VAL CA 1 1
12 28410 2 2 70 VAL CB C 1.477 2.343 2.705 1.00 . B B . 70 VAL CB 1 1
12 28411 2 2 70 VAL CG1 C 0.333 2.642 3.656 1.00 . B B . 70 VAL CG1 1 1
12 28412 2 2 70 VAL CG2 C 0.951 2.137 1.293 1.00 . B B . 70 VAL CG2 1 1
12 28413 2 2 70 VAL H H 3.955 2.284 1.740 1.00 . B B . 70 VAL H 1 1
12 28414 2 2 70 VAL HA H 2.033 4.396 2.417 1.00 . B B . 70 VAL HA 1 1
12 28415 2 2 70 VAL HB H 1.959 1.432 3.024 1.00 . B B . 70 VAL HB 1 1
12 28416 2 2 70 VAL HG11 H -0.366 1.818 3.648 1.00 . B B . 70 VAL HG11 1 1
12 28417 2 2 70 VAL HG12 H -0.171 3.544 3.339 1.00 . B B . 70 VAL HG12 1 1
12 28418 2 2 70 VAL HG13 H 0.720 2.777 4.654 1.00 . B B . 70 VAL HG13 1 1
12 28419 2 2 70 VAL HG21 H 1.772 1.886 0.636 1.00 . B B . 70 VAL HG21 1 1
12 28420 2 2 70 VAL HG22 H 0.479 3.045 0.950 1.00 . B B . 70 VAL HG22 1 1
12 28421 2 2 70 VAL HG23 H 0.230 1.334 1.290 1.00 . B B . 70 VAL HG23 1 1
12 28422 2 2 70 VAL N N 3.615 3.207 1.813 1.00 . B B . 70 VAL N 1 1
12 28423 2 2 70 VAL O O 3.980 2.937 4.536 1.00 . B B . 70 VAL O 1 1
12 28424 2 2 71 LEU C C 2.383 4.376 7.248 1.00 . B B . 71 LEU C 1 1
12 28425 2 2 71 LEU CA C 3.167 5.010 6.110 1.00 . B B . 71 LEU CA 1 1
12 28426 2 2 71 LEU CB C 3.240 6.533 6.293 1.00 . B B . 71 LEU CB 1 1
12 28427 2 2 71 LEU CD1 C 5.645 6.607 5.550 1.00 . B B . 71 LEU CD1 1 1
12 28428 2 2 71 LEU CD2 C 3.849 7.303 3.965 1.00 . B B . 71 LEU CD2 1 1
12 28429 2 2 71 LEU CG C 4.279 7.262 5.422 1.00 . B B . 71 LEU CG 1 1
12 28430 2 2 71 LEU H H 1.830 5.171 4.483 1.00 . B B . 71 LEU H 1 1
12 28431 2 2 71 LEU HA H 4.172 4.614 6.129 1.00 . B B . 71 LEU HA 1 1
12 28432 2 2 71 LEU HB2 H 2.266 6.946 6.071 1.00 . B B . 71 LEU HB2 1 1
12 28433 2 2 71 LEU HB3 H 3.468 6.737 7.329 1.00 . B B . 71 LEU HB3 1 1
12 28434 2 2 71 LEU HD11 H 5.578 5.571 5.251 1.00 . B B . 71 LEU HD11 1 1
12 28435 2 2 71 LEU HD12 H 5.979 6.666 6.574 1.00 . B B . 71 LEU HD12 1 1
12 28436 2 2 71 LEU HD13 H 6.350 7.120 4.911 1.00 . B B . 71 LEU HD13 1 1
12 28437 2 2 71 LEU HD21 H 4.591 7.834 3.386 1.00 . B B . 71 LEU HD21 1 1
12 28438 2 2 71 LEU HD22 H 2.899 7.807 3.883 1.00 . B B . 71 LEU HD22 1 1
12 28439 2 2 71 LEU HD23 H 3.758 6.293 3.592 1.00 . B B . 71 LEU HD23 1 1
12 28440 2 2 71 LEU HG H 4.369 8.281 5.770 1.00 . B B . 71 LEU HG 1 1
12 28441 2 2 71 LEU N N 2.595 4.665 4.824 1.00 . B B . 71 LEU N 1 1
12 28442 2 2 71 LEU O O 1.155 4.442 7.292 1.00 . B B . 71 LEU O 1 1
12 28443 2 2 72 ARG C C 2.112 4.317 10.259 1.00 . B B . 72 ARG C 1 1
12 28444 2 2 72 ARG CA C 2.547 3.172 9.355 1.00 . B B . 72 ARG CA 1 1
12 28445 2 2 72 ARG CB C 3.606 2.305 10.047 1.00 . B B . 72 ARG CB 1 1
12 28446 2 2 72 ARG CD C 4.250 0.673 11.823 1.00 . B B . 72 ARG CD 1 1
12 28447 2 2 72 ARG CG C 3.105 1.468 11.216 1.00 . B B . 72 ARG CG 1 1
12 28448 2 2 72 ARG CZ C 4.624 -0.672 13.855 1.00 . B B . 72 ARG CZ 1 1
12 28449 2 2 72 ARG H H 4.079 3.625 7.976 1.00 . B B . 72 ARG H 1 1
12 28450 2 2 72 ARG HA H 1.691 2.567 9.094 1.00 . B B . 72 ARG HA 1 1
12 28451 2 2 72 ARG HB2 H 4.027 1.632 9.316 1.00 . B B . 72 ARG HB2 1 1
12 28452 2 2 72 ARG HB3 H 4.391 2.952 10.412 1.00 . B B . 72 ARG HB3 1 1
12 28453 2 2 72 ARG HD2 H 4.715 0.091 11.042 1.00 . B B . 72 ARG HD2 1 1
12 28454 2 2 72 ARG HD3 H 4.976 1.366 12.227 1.00 . B B . 72 ARG HD3 1 1
12 28455 2 2 72 ARG HE H 2.884 -0.546 12.868 1.00 . B B . 72 ARG HE 1 1
12 28456 2 2 72 ARG HG2 H 2.687 2.123 11.968 1.00 . B B . 72 ARG HG2 1 1
12 28457 2 2 72 ARG HG3 H 2.346 0.785 10.862 1.00 . B B . 72 ARG HG3 1 1
12 28458 2 2 72 ARG HH11 H 6.246 0.369 13.221 1.00 . B B . 72 ARG HH11 1 1
12 28459 2 2 72 ARG HH12 H 6.492 -0.601 14.638 1.00 . B B . 72 ARG HH12 1 1
12 28460 2 2 72 ARG HH21 H 3.218 -1.843 14.725 1.00 . B B . 72 ARG HH21 1 1
12 28461 2 2 72 ARG HH22 H 4.782 -1.858 15.490 1.00 . B B . 72 ARG HH22 1 1
12 28462 2 2 72 ARG N N 3.112 3.728 8.141 1.00 . B B . 72 ARG N 1 1
12 28463 2 2 72 ARG NE N 3.820 -0.233 12.886 1.00 . B B . 72 ARG NE 1 1
12 28464 2 2 72 ARG NH1 N 5.889 -0.268 13.907 1.00 . B B . 72 ARG NH1 1 1
12 28465 2 2 72 ARG NH2 N 4.170 -1.524 14.762 1.00 . B B . 72 ARG NH2 1 1
12 28466 2 2 72 ARG O O 2.920 5.175 10.604 1.00 . B B . 72 ARG O 1 1
12 28467 2 2 73 LEU C C 0.742 5.468 12.865 1.00 . B B . 73 LEU C 1 1
12 28468 2 2 73 LEU CA C 0.277 5.448 11.403 1.00 . B B . 73 LEU CA 1 1
12 28469 2 2 73 LEU CB C -1.260 5.433 11.307 1.00 . B B . 73 LEU CB 1 1
12 28470 2 2 73 LEU CD1 C -1.899 3.585 12.914 1.00 . B B . 73 LEU CD1 1 1
12 28471 2 2 73 LEU CD2 C -3.383 4.142 10.986 1.00 . B B . 73 LEU CD2 1 1
12 28472 2 2 73 LEU CG C -1.946 4.067 11.471 1.00 . B B . 73 LEU CG 1 1
12 28473 2 2 73 LEU H H 0.267 3.579 10.401 1.00 . B B . 73 LEU H 1 1
12 28474 2 2 73 LEU HA H 0.633 6.353 10.934 1.00 . B B . 73 LEU HA 1 1
12 28475 2 2 73 LEU HB2 H -1.647 6.095 12.068 1.00 . B B . 73 LEU HB2 1 1
12 28476 2 2 73 LEU HB3 H -1.535 5.830 10.341 1.00 . B B . 73 LEU HB3 1 1
12 28477 2 2 73 LEU HD11 H -2.403 4.300 13.548 1.00 . B B . 73 LEU HD11 1 1
12 28478 2 2 73 LEU HD12 H -0.870 3.486 13.229 1.00 . B B . 73 LEU HD12 1 1
12 28479 2 2 73 LEU HD13 H -2.392 2.627 12.990 1.00 . B B . 73 LEU HD13 1 1
12 28480 2 2 73 LEU HD21 H -3.397 4.412 9.939 1.00 . B B . 73 LEU HD21 1 1
12 28481 2 2 73 LEU HD22 H -3.915 4.889 11.556 1.00 . B B . 73 LEU HD22 1 1
12 28482 2 2 73 LEU HD23 H -3.860 3.181 11.116 1.00 . B B . 73 LEU HD23 1 1
12 28483 2 2 73 LEU HG H -1.429 3.338 10.863 1.00 . B B . 73 LEU HG 1 1
12 28484 2 2 73 LEU N N 0.843 4.329 10.644 1.00 . B B . 73 LEU N 1 1
12 28485 2 2 73 LEU O O 0.063 6.021 13.727 1.00 . B B . 73 LEU O 1 1
12 28486 2 2 74 ARG C C 1.749 4.135 15.464 1.00 . B B . 74 ARG C 1 1
12 28487 2 2 74 ARG CA C 2.564 4.902 14.424 1.00 . B B . 74 ARG CA 1 1
12 28488 2 2 74 ARG CB C 2.829 6.336 14.894 1.00 . B B . 74 ARG CB 1 1
12 28489 2 2 74 ARG CD C 4.009 8.520 14.468 1.00 . B B . 74 ARG CD 1 1
12 28490 2 2 74 ARG CG C 3.681 7.140 13.922 1.00 . B B . 74 ARG CG 1 1
12 28491 2 2 74 ARG CZ C 2.826 10.424 15.484 1.00 . B B . 74 ARG CZ 1 1
12 28492 2 2 74 ARG H H 2.389 4.468 12.364 1.00 . B B . 74 ARG H 1 1
12 28493 2 2 74 ARG HA H 3.515 4.402 14.312 1.00 . B B . 74 ARG HA 1 1
12 28494 2 2 74 ARG HB2 H 1.884 6.844 15.020 1.00 . B B . 74 ARG HB2 1 1
12 28495 2 2 74 ARG HB3 H 3.340 6.302 15.845 1.00 . B B . 74 ARG HB3 1 1
12 28496 2 2 74 ARG HD2 H 4.615 8.406 15.354 1.00 . B B . 74 ARG HD2 1 1
12 28497 2 2 74 ARG HD3 H 4.566 9.066 13.721 1.00 . B B . 74 ARG HD3 1 1
12 28498 2 2 74 ARG HE H 1.939 8.893 14.550 1.00 . B B . 74 ARG HE 1 1
12 28499 2 2 74 ARG HG2 H 4.603 6.608 13.744 1.00 . B B . 74 ARG HG2 1 1
12 28500 2 2 74 ARG HG3 H 3.142 7.249 12.992 1.00 . B B . 74 ARG HG3 1 1
12 28501 2 2 74 ARG HH11 H 4.851 10.581 15.501 1.00 . B B . 74 ARG HH11 1 1
12 28502 2 2 74 ARG HH12 H 3.999 11.872 16.300 1.00 . B B . 74 ARG HH12 1 1
12 28503 2 2 74 ARG HH21 H 0.804 10.576 15.588 1.00 . B B . 74 ARG HH21 1 1
12 28504 2 2 74 ARG HH22 H 1.690 11.862 16.352 1.00 . B B . 74 ARG HH22 1 1
12 28505 2 2 74 ARG N N 1.920 4.897 13.110 1.00 . B B . 74 ARG N 1 1
12 28506 2 2 74 ARG NE N 2.810 9.277 14.814 1.00 . B B . 74 ARG NE 1 1
12 28507 2 2 74 ARG NH1 N 3.983 11.005 15.785 1.00 . B B . 74 ARG NH1 1 1
12 28508 2 2 74 ARG NH2 N 1.684 11.002 15.832 1.00 . B B . 74 ARG NH2 1 1
12 28509 2 2 74 ARG O O 0.738 4.618 15.973 1.00 . B B . 74 ARG O 1 1
12 28510 2 2 75 GLY C C 2.347 0.883 17.099 1.00 . B B . 75 GLY C 1 1
12 28511 2 2 75 GLY CA C 1.525 2.096 16.735 1.00 . B B . 75 GLY CA 1 1
12 28512 2 2 75 GLY H H 3.044 2.618 15.362 1.00 . B B . 75 GLY H 1 1
12 28513 2 2 75 GLY HA2 H 1.327 2.671 17.629 1.00 . B B . 75 GLY HA2 1 1
12 28514 2 2 75 GLY HA3 H 0.587 1.771 16.311 1.00 . B B . 75 GLY HA3 1 1
12 28515 2 2 75 GLY N N 2.209 2.936 15.777 1.00 . B B . 75 GLY N 1 1
12 28516 2 2 75 GLY O O 3.578 0.942 17.105 1.00 . B B . 75 GLY O 1 1
12 28517 2 2 76 GLY C C 1.497 -2.358 18.554 1.00 . B B . 76 GLY C 1 1
12 28518 2 2 76 GLY CA C 2.369 -1.438 17.736 1.00 . B B . 76 GLY CA 1 1
12 28519 2 2 76 GLY H H 0.695 -0.200 17.393 1.00 . B B . 76 GLY H 1 1
12 28520 2 2 76 GLY HA2 H 2.662 -1.943 16.827 1.00 . B B . 76 GLY HA2 1 1
12 28521 2 2 76 GLY HA3 H 3.253 -1.195 18.306 1.00 . B B . 76 GLY HA3 1 1
12 28522 2 2 76 GLY N N 1.677 -0.217 17.394 1.00 . B B . 76 GLY N 1 1
12 28523 2 2 76 GLY O O 0.263 -2.311 18.383 1.00 . B B . 76 GLY O 1 1
12 28524 2 2 76 GLY OXT O 2.037 -3.120 19.379 1.00 . B B . 76 GLY OXT 1 1
13 28525 1 1 1 MET C C -25.406 11.607 11.764 1.00 . A A . 1 MET C 1 1
13 28526 1 1 1 MET CA C -25.374 13.099 12.082 1.00 . A A . 1 MET CA 1 1
13 28527 1 1 1 MET CB C -26.678 13.756 11.615 1.00 . A A . 1 MET CB 1 1
13 28528 1 1 1 MET CE C -29.479 14.932 12.664 1.00 . A A . 1 MET CE 1 1
13 28529 1 1 1 MET CG C -26.802 15.221 12.005 1.00 . A A . 1 MET CG 1 1
13 28530 1 1 1 MET H1 H -24.268 13.681 10.408 1.00 . A A . 1 MET H1 1 1
13 28531 1 1 1 MET H2 H -23.325 13.292 11.765 1.00 . A A . 1 MET H2 1 1
13 28532 1 1 1 MET H3 H -24.168 14.760 11.716 1.00 . A A . 1 MET H3 1 1
13 28533 1 1 1 MET HA H -25.284 13.219 13.152 1.00 . A A . 1 MET HA 1 1
13 28534 1 1 1 MET HB2 H -26.736 13.688 10.540 1.00 . A A . 1 MET HB2 1 1
13 28535 1 1 1 MET HB3 H -27.510 13.220 12.047 1.00 . A A . 1 MET HB3 1 1
13 28536 1 1 1 MET HE1 H -30.505 15.241 12.534 1.00 . A A . 1 MET HE1 1 1
13 28537 1 1 1 MET HE2 H -29.187 15.079 13.694 1.00 . A A . 1 MET HE2 1 1
13 28538 1 1 1 MET HE3 H -29.381 13.888 12.407 1.00 . A A . 1 MET HE3 1 1
13 28539 1 1 1 MET HG2 H -26.644 15.312 13.069 1.00 . A A . 1 MET HG2 1 1
13 28540 1 1 1 MET HG3 H -26.044 15.784 11.480 1.00 . A A . 1 MET HG3 1 1
13 28541 1 1 1 MET N N -24.206 13.754 11.448 1.00 . A A . 1 MET N 1 1
13 28542 1 1 1 MET O O -26.422 10.945 11.986 1.00 . A A . 1 MET O 1 1
13 28543 1 1 1 MET SD S -28.419 15.912 11.600 1.00 . A A . 1 MET SD 1 1
13 28544 1 1 2 ALA C C -25.025 9.257 9.760 1.00 . A A . 2 ALA C 1 1
13 28545 1 1 2 ALA CA C -24.136 9.666 10.929 1.00 . A A . 2 ALA CA 1 1
13 28546 1 1 2 ALA CB C -24.405 8.795 12.152 1.00 . A A . 2 ALA CB 1 1
13 28547 1 1 2 ALA H H -23.530 11.687 11.064 1.00 . A A . 2 ALA H 1 1
13 28548 1 1 2 ALA HA H -23.106 9.510 10.637 1.00 . A A . 2 ALA HA 1 1
13 28549 1 1 2 ALA HB1 H -25.446 8.878 12.429 1.00 . A A . 2 ALA HB1 1 1
13 28550 1 1 2 ALA HB2 H -23.787 9.127 12.974 1.00 . A A . 2 ALA HB2 1 1
13 28551 1 1 2 ALA HB3 H -24.174 7.766 11.920 1.00 . A A . 2 ALA HB3 1 1
13 28552 1 1 2 ALA N N -24.286 11.088 11.248 1.00 . A A . 2 ALA N 1 1
13 28553 1 1 2 ALA O O -26.229 9.044 9.916 1.00 . A A . 2 ALA O 1 1
13 28554 1 1 3 SER C C -24.443 7.614 6.690 1.00 . A A . 3 SER C 1 1
13 28555 1 1 3 SER CA C -25.148 8.772 7.388 1.00 . A A . 3 SER CA 1 1
13 28556 1 1 3 SER CB C -25.271 9.979 6.452 1.00 . A A . 3 SER CB 1 1
13 28557 1 1 3 SER H H -23.455 9.323 8.526 1.00 . A A . 3 SER H 1 1
13 28558 1 1 3 SER HA H -26.136 8.453 7.685 1.00 . A A . 3 SER HA 1 1
13 28559 1 1 3 SER HB2 H -25.705 9.663 5.516 1.00 . A A . 3 SER HB2 1 1
13 28560 1 1 3 SER HB3 H -25.905 10.725 6.908 1.00 . A A . 3 SER HB3 1 1
13 28561 1 1 3 SER HG H -23.374 10.281 6.875 1.00 . A A . 3 SER HG 1 1
13 28562 1 1 3 SER N N -24.423 9.151 8.587 1.00 . A A . 3 SER N 1 1
13 28563 1 1 3 SER O O -23.219 7.485 6.768 1.00 . A A . 3 SER O 1 1
13 28564 1 1 3 SER OG O -24.000 10.560 6.191 1.00 . A A . 3 SER OG 1 1
13 28565 1 1 4 LYS C C -24.169 6.048 3.931 1.00 . A A . 4 LYS C 1 1
13 28566 1 1 4 LYS CA C -24.631 5.629 5.315 1.00 . A A . 4 LYS CA 1 1
13 28567 1 1 4 LYS CB C -25.624 4.464 5.195 1.00 . A A . 4 LYS CB 1 1
13 28568 1 1 4 LYS CD C -26.906 4.541 7.359 1.00 . A A . 4 LYS CD 1 1
13 28569 1 1 4 LYS CE C -27.301 3.762 8.598 1.00 . A A . 4 LYS CE 1 1
13 28570 1 1 4 LYS CG C -25.935 3.754 6.503 1.00 . A A . 4 LYS CG 1 1
13 28571 1 1 4 LYS H H -26.181 6.923 5.964 1.00 . A A . 4 LYS H 1 1
13 28572 1 1 4 LYS HA H -23.771 5.299 5.879 1.00 . A A . 4 LYS HA 1 1
13 28573 1 1 4 LYS HB2 H -26.551 4.841 4.791 1.00 . A A . 4 LYS HB2 1 1
13 28574 1 1 4 LYS HB3 H -25.218 3.736 4.506 1.00 . A A . 4 LYS HB3 1 1
13 28575 1 1 4 LYS HD2 H -26.438 5.467 7.659 1.00 . A A . 4 LYS HD2 1 1
13 28576 1 1 4 LYS HD3 H -27.792 4.754 6.779 1.00 . A A . 4 LYS HD3 1 1
13 28577 1 1 4 LYS HE2 H -27.652 2.786 8.299 1.00 . A A . 4 LYS HE2 1 1
13 28578 1 1 4 LYS HE3 H -26.434 3.654 9.234 1.00 . A A . 4 LYS HE3 1 1
13 28579 1 1 4 LYS HG2 H -26.370 2.791 6.284 1.00 . A A . 4 LYS HG2 1 1
13 28580 1 1 4 LYS HG3 H -25.015 3.618 7.052 1.00 . A A . 4 LYS HG3 1 1
13 28581 1 1 4 LYS HZ1 H -28.035 5.378 9.690 1.00 . A A . 4 LYS HZ1 1 1
13 28582 1 1 4 LYS HZ2 H -28.652 3.878 10.182 1.00 . A A . 4 LYS HZ2 1 1
13 28583 1 1 4 LYS HZ3 H -29.207 4.596 8.746 1.00 . A A . 4 LYS HZ3 1 1
13 28584 1 1 4 LYS N N -25.207 6.767 6.013 1.00 . A A . 4 LYS N 1 1
13 28585 1 1 4 LYS NZ N -28.372 4.449 9.354 1.00 . A A . 4 LYS NZ 1 1
13 28586 1 1 4 LYS O O -24.944 6.010 2.972 1.00 . A A . 4 LYS O 1 1
13 28587 1 1 5 SER C C -22.222 5.570 1.696 1.00 . A A . 5 SER C 1 1
13 28588 1 1 5 SER CA C -22.332 6.825 2.556 1.00 . A A . 5 SER CA 1 1
13 28589 1 1 5 SER CB C -20.955 7.472 2.750 1.00 . A A . 5 SER CB 1 1
13 28590 1 1 5 SER H H -22.390 6.597 4.655 1.00 . A A . 5 SER H 1 1
13 28591 1 1 5 SER HA H -22.989 7.529 2.064 1.00 . A A . 5 SER HA 1 1
13 28592 1 1 5 SER HB2 H -21.054 8.339 3.387 1.00 . A A . 5 SER HB2 1 1
13 28593 1 1 5 SER HB3 H -20.288 6.760 3.213 1.00 . A A . 5 SER HB3 1 1
13 28594 1 1 5 SER HG H -19.546 8.329 1.673 1.00 . A A . 5 SER HG 1 1
13 28595 1 1 5 SER N N -22.921 6.485 3.838 1.00 . A A . 5 SER N 1 1
13 28596 1 1 5 SER O O -22.537 5.596 0.506 1.00 . A A . 5 SER O 1 1
13 28597 1 1 5 SER OG O -20.397 7.882 1.511 1.00 . A A . 5 SER OG 1 1
13 28598 1 1 6 LYS C C -20.916 3.295 0.342 1.00 . A A . 6 LYS C 1 1
13 28599 1 1 6 LYS CA C -21.666 3.177 1.661 1.00 . A A . 6 LYS CA 1 1
13 28600 1 1 6 LYS CB C -23.043 2.544 1.437 1.00 . A A . 6 LYS CB 1 1
13 28601 1 1 6 LYS CD C -25.076 1.456 2.430 1.00 . A A . 6 LYS CD 1 1
13 28602 1 1 6 LYS CE C -25.715 0.905 3.693 1.00 . A A . 6 LYS CE 1 1
13 28603 1 1 6 LYS CG C -23.709 2.060 2.715 1.00 . A A . 6 LYS CG 1 1
13 28604 1 1 6 LYS H H -21.533 4.544 3.266 1.00 . A A . 6 LYS H 1 1
13 28605 1 1 6 LYS HA H -21.097 2.534 2.316 1.00 . A A . 6 LYS HA 1 1
13 28606 1 1 6 LYS HB2 H -23.691 3.272 0.973 1.00 . A A . 6 LYS HB2 1 1
13 28607 1 1 6 LYS HB3 H -22.933 1.699 0.771 1.00 . A A . 6 LYS HB3 1 1
13 28608 1 1 6 LYS HD2 H -25.718 2.221 2.019 1.00 . A A . 6 LYS HD2 1 1
13 28609 1 1 6 LYS HD3 H -24.963 0.656 1.715 1.00 . A A . 6 LYS HD3 1 1
13 28610 1 1 6 LYS HE2 H -25.064 0.153 4.112 1.00 . A A . 6 LYS HE2 1 1
13 28611 1 1 6 LYS HE3 H -25.836 1.713 4.401 1.00 . A A . 6 LYS HE3 1 1
13 28612 1 1 6 LYS HG2 H -23.083 1.309 3.174 1.00 . A A . 6 LYS HG2 1 1
13 28613 1 1 6 LYS HG3 H -23.826 2.897 3.388 1.00 . A A . 6 LYS HG3 1 1
13 28614 1 1 6 LYS HZ1 H -26.959 -0.438 2.687 1.00 . A A . 6 LYS HZ1 1 1
13 28615 1 1 6 LYS HZ2 H -27.711 1.028 3.092 1.00 . A A . 6 LYS HZ2 1 1
13 28616 1 1 6 LYS HZ3 H -27.425 -0.136 4.291 1.00 . A A . 6 LYS HZ3 1 1
13 28617 1 1 6 LYS N N -21.788 4.473 2.325 1.00 . A A . 6 LYS N 1 1
13 28618 1 1 6 LYS NZ N -27.043 0.298 3.421 1.00 . A A . 6 LYS NZ 1 1
13 28619 1 1 6 LYS O O -21.472 3.069 -0.734 1.00 . A A . 6 LYS O 1 1
13 28620 1 1 7 LYS C C -18.407 2.378 -1.183 1.00 . A A . 7 LYS C 1 1
13 28621 1 1 7 LYS CA C -18.811 3.772 -0.740 1.00 . A A . 7 LYS CA 1 1
13 28622 1 1 7 LYS CB C -17.564 4.610 -0.444 1.00 . A A . 7 LYS CB 1 1
13 28623 1 1 7 LYS CD C -18.112 6.901 -1.384 1.00 . A A . 7 LYS CD 1 1
13 28624 1 1 7 LYS CE C -19.463 6.591 -2.006 1.00 . A A . 7 LYS CE 1 1
13 28625 1 1 7 LYS CG C -17.844 6.077 -0.131 1.00 . A A . 7 LYS CG 1 1
13 28626 1 1 7 LYS H H -19.290 3.927 1.311 1.00 . A A . 7 LYS H 1 1
13 28627 1 1 7 LYS HA H -19.376 4.242 -1.530 1.00 . A A . 7 LYS HA 1 1
13 28628 1 1 7 LYS HB2 H -17.055 4.179 0.403 1.00 . A A . 7 LYS HB2 1 1
13 28629 1 1 7 LYS HB3 H -16.910 4.568 -1.302 1.00 . A A . 7 LYS HB3 1 1
13 28630 1 1 7 LYS HD2 H -18.083 7.948 -1.125 1.00 . A A . 7 LYS HD2 1 1
13 28631 1 1 7 LYS HD3 H -17.338 6.690 -2.109 1.00 . A A . 7 LYS HD3 1 1
13 28632 1 1 7 LYS HE2 H -19.577 7.185 -2.900 1.00 . A A . 7 LYS HE2 1 1
13 28633 1 1 7 LYS HE3 H -19.488 5.543 -2.267 1.00 . A A . 7 LYS HE3 1 1
13 28634 1 1 7 LYS HG2 H -18.709 6.135 0.512 1.00 . A A . 7 LYS HG2 1 1
13 28635 1 1 7 LYS HG3 H -16.988 6.491 0.383 1.00 . A A . 7 LYS HG3 1 1
13 28636 1 1 7 LYS HZ1 H -20.674 6.137 -0.367 1.00 . A A . 7 LYS HZ1 1 1
13 28637 1 1 7 LYS HZ2 H -21.486 6.947 -1.613 1.00 . A A . 7 LYS HZ2 1 1
13 28638 1 1 7 LYS HZ3 H -20.427 7.792 -0.597 1.00 . A A . 7 LYS HZ3 1 1
13 28639 1 1 7 LYS N N -19.660 3.690 0.432 1.00 . A A . 7 LYS N 1 1
13 28640 1 1 7 LYS NZ N -20.589 6.886 -1.084 1.00 . A A . 7 LYS NZ 1 1
13 28641 1 1 7 LYS O O -18.180 1.497 -0.361 1.00 . A A . 7 LYS O 1 1
13 28642 1 1 8 ARG C C -16.543 1.119 -3.696 1.00 . A A . 8 ARG C 1 1
13 28643 1 1 8 ARG CA C -17.881 0.908 -3.014 1.00 . A A . 8 ARG CA 1 1
13 28644 1 1 8 ARG CB C -18.911 0.316 -3.983 1.00 . A A . 8 ARG CB 1 1
13 28645 1 1 8 ARG CD C -21.196 -0.726 -4.268 1.00 . A A . 8 ARG CD 1 1
13 28646 1 1 8 ARG CG C -20.143 -0.241 -3.280 1.00 . A A . 8 ARG CG 1 1
13 28647 1 1 8 ARG CZ C -22.790 0.220 -5.902 1.00 . A A . 8 ARG CZ 1 1
13 28648 1 1 8 ARG H H -18.613 2.887 -3.097 1.00 . A A . 8 ARG H 1 1
13 28649 1 1 8 ARG HA H -17.743 0.229 -2.185 1.00 . A A . 8 ARG HA 1 1
13 28650 1 1 8 ARG HB2 H -19.232 1.086 -4.670 1.00 . A A . 8 ARG HB2 1 1
13 28651 1 1 8 ARG HB3 H -18.449 -0.485 -4.540 1.00 . A A . 8 ARG HB3 1 1
13 28652 1 1 8 ARG HD2 H -20.722 -1.377 -4.988 1.00 . A A . 8 ARG HD2 1 1
13 28653 1 1 8 ARG HD3 H -21.950 -1.281 -3.727 1.00 . A A . 8 ARG HD3 1 1
13 28654 1 1 8 ARG HE H -21.550 1.296 -4.746 1.00 . A A . 8 ARG HE 1 1
13 28655 1 1 8 ARG HG2 H -19.843 -1.071 -2.658 1.00 . A A . 8 ARG HG2 1 1
13 28656 1 1 8 ARG HG3 H -20.573 0.535 -2.662 1.00 . A A . 8 ARG HG3 1 1
13 28657 1 1 8 ARG HH11 H -22.810 -1.808 -5.775 1.00 . A A . 8 ARG HH11 1 1
13 28658 1 1 8 ARG HH12 H -23.935 -1.119 -6.912 1.00 . A A . 8 ARG HH12 1 1
13 28659 1 1 8 ARG HH21 H -23.032 2.209 -6.246 1.00 . A A . 8 ARG HH21 1 1
13 28660 1 1 8 ARG HH22 H -24.032 1.155 -7.207 1.00 . A A . 8 ARG HH22 1 1
13 28661 1 1 8 ARG N N -18.347 2.169 -2.479 1.00 . A A . 8 ARG N 1 1
13 28662 1 1 8 ARG NE N -21.839 0.380 -4.980 1.00 . A A . 8 ARG NE 1 1
13 28663 1 1 8 ARG NH1 N -23.208 -0.997 -6.225 1.00 . A A . 8 ARG NH1 1 1
13 28664 1 1 8 ARG NH2 N -23.330 1.278 -6.495 1.00 . A A . 8 ARG NH2 1 1
13 28665 1 1 8 ARG O O -16.287 2.184 -4.257 1.00 . A A . 8 ARG O 1 1
13 28666 1 1 9 GLY C C -13.940 -1.011 -4.920 1.00 . A A . 9 GLY C 1 1
13 28667 1 1 9 GLY CA C -14.371 0.249 -4.210 1.00 . A A . 9 GLY CA 1 1
13 28668 1 1 9 GLY H H -15.928 -0.699 -3.140 1.00 . A A . 9 GLY H 1 1
13 28669 1 1 9 GLY HA2 H -14.386 1.064 -4.919 1.00 . A A . 9 GLY HA2 1 1
13 28670 1 1 9 GLY HA3 H -13.655 0.472 -3.433 1.00 . A A . 9 GLY HA3 1 1
13 28671 1 1 9 GLY N N -15.679 0.127 -3.617 1.00 . A A . 9 GLY N 1 1
13 28672 1 1 9 GLY O O -14.314 -2.116 -4.525 1.00 . A A . 9 GLY O 1 1
13 28673 1 1 10 ILE C C -11.069 -1.898 -6.488 1.00 . A A . 10 ILE C 1 1
13 28674 1 1 10 ILE CA C -12.579 -1.953 -6.687 1.00 . A A . 10 ILE CA 1 1
13 28675 1 1 10 ILE CB C -12.896 -1.928 -8.198 1.00 . A A . 10 ILE CB 1 1
13 28676 1 1 10 ILE CD1 C -14.809 -1.749 -9.875 1.00 . A A . 10 ILE CD1 1 1
13 28677 1 1 10 ILE CG1 C -14.410 -1.936 -8.427 1.00 . A A . 10 ILE CG1 1 1
13 28678 1 1 10 ILE CG2 C -12.242 -3.115 -8.898 1.00 . A A . 10 ILE CG2 1 1
13 28679 1 1 10 ILE H H -13.020 0.076 -6.316 1.00 . A A . 10 ILE H 1 1
13 28680 1 1 10 ILE HA H -12.970 -2.867 -6.267 1.00 . A A . 10 ILE HA 1 1
13 28681 1 1 10 ILE HB H -12.481 -1.023 -8.616 1.00 . A A . 10 ILE HB 1 1
13 28682 1 1 10 ILE HD11 H -14.450 -0.795 -10.227 1.00 . A A . 10 ILE HD11 1 1
13 28683 1 1 10 ILE HD12 H -15.886 -1.781 -9.959 1.00 . A A . 10 ILE HD12 1 1
13 28684 1 1 10 ILE HD13 H -14.379 -2.540 -10.473 1.00 . A A . 10 ILE HD13 1 1
13 28685 1 1 10 ILE HG12 H -14.813 -2.883 -8.094 1.00 . A A . 10 ILE HG12 1 1
13 28686 1 1 10 ILE HG13 H -14.857 -1.138 -7.853 1.00 . A A . 10 ILE HG13 1 1
13 28687 1 1 10 ILE HG21 H -12.643 -4.034 -8.496 1.00 . A A . 10 ILE HG21 1 1
13 28688 1 1 10 ILE HG22 H -11.176 -3.087 -8.734 1.00 . A A . 10 ILE HG22 1 1
13 28689 1 1 10 ILE HG23 H -12.446 -3.065 -9.957 1.00 . A A . 10 ILE HG23 1 1
13 28690 1 1 10 ILE N N -13.183 -0.839 -5.987 1.00 . A A . 10 ILE N 1 1
13 28691 1 1 10 ILE O O -10.400 -1.016 -7.024 1.00 . A A . 10 ILE O 1 1
13 28692 1 1 11 VAL C C -8.311 -3.247 -6.643 1.00 . A A . 11 VAL C 1 1
13 28693 1 1 11 VAL CA C -9.107 -2.805 -5.412 1.00 . A A . 11 VAL CA 1 1
13 28694 1 1 11 VAL CB C -8.766 -3.687 -4.187 1.00 . A A . 11 VAL CB 1 1
13 28695 1 1 11 VAL CG1 C -9.369 -5.075 -4.325 1.00 . A A . 11 VAL CG1 1 1
13 28696 1 1 11 VAL CG2 C -7.262 -3.765 -3.978 1.00 . A A . 11 VAL CG2 1 1
13 28697 1 1 11 VAL H H -11.110 -3.497 -5.293 1.00 . A A . 11 VAL H 1 1
13 28698 1 1 11 VAL HA H -8.826 -1.788 -5.175 1.00 . A A . 11 VAL HA 1 1
13 28699 1 1 11 VAL HB H -9.200 -3.224 -3.313 1.00 . A A . 11 VAL HB 1 1
13 28700 1 1 11 VAL HG11 H -9.103 -5.671 -3.464 1.00 . A A . 11 VAL HG11 1 1
13 28701 1 1 11 VAL HG12 H -8.991 -5.547 -5.220 1.00 . A A . 11 VAL HG12 1 1
13 28702 1 1 11 VAL HG13 H -10.445 -4.993 -4.388 1.00 . A A . 11 VAL HG13 1 1
13 28703 1 1 11 VAL HG21 H -6.797 -4.196 -4.852 1.00 . A A . 11 VAL HG21 1 1
13 28704 1 1 11 VAL HG22 H -7.051 -4.382 -3.117 1.00 . A A . 11 VAL HG22 1 1
13 28705 1 1 11 VAL HG23 H -6.870 -2.772 -3.814 1.00 . A A . 11 VAL HG23 1 1
13 28706 1 1 11 VAL N N -10.536 -2.806 -5.693 1.00 . A A . 11 VAL N 1 1
13 28707 1 1 11 VAL O O -8.606 -4.275 -7.258 1.00 . A A . 11 VAL O 1 1
13 28708 1 1 12 GLN C C -5.264 -3.455 -7.952 1.00 . A A . 12 GLN C 1 1
13 28709 1 1 12 GLN CA C -6.547 -2.682 -8.230 1.00 . A A . 12 GLN CA 1 1
13 28710 1 1 12 GLN CB C -6.205 -1.352 -8.903 1.00 . A A . 12 GLN CB 1 1
13 28711 1 1 12 GLN CD C -8.314 -1.352 -10.292 1.00 . A A . 12 GLN CD 1 1
13 28712 1 1 12 GLN CG C -7.428 -0.567 -9.346 1.00 . A A . 12 GLN CG 1 1
13 28713 1 1 12 GLN H H -7.093 -1.674 -6.444 1.00 . A A . 12 GLN H 1 1
13 28714 1 1 12 GLN HA H -7.161 -3.263 -8.900 1.00 . A A . 12 GLN HA 1 1
13 28715 1 1 12 GLN HB2 H -5.648 -0.744 -8.206 1.00 . A A . 12 GLN HB2 1 1
13 28716 1 1 12 GLN HB3 H -5.593 -1.545 -9.771 1.00 . A A . 12 GLN HB3 1 1
13 28717 1 1 12 GLN HE21 H -9.919 -0.422 -9.592 1.00 . A A . 12 GLN HE21 1 1
13 28718 1 1 12 GLN HE22 H -10.205 -1.592 -10.835 1.00 . A A . 12 GLN HE22 1 1
13 28719 1 1 12 GLN HG2 H -8.006 -0.299 -8.474 1.00 . A A . 12 GLN HG2 1 1
13 28720 1 1 12 GLN HG3 H -7.099 0.331 -9.849 1.00 . A A . 12 GLN HG3 1 1
13 28721 1 1 12 GLN N N -7.314 -2.447 -7.009 1.00 . A A . 12 GLN N 1 1
13 28722 1 1 12 GLN NE2 N -9.607 -1.096 -10.233 1.00 . A A . 12 GLN NE2 1 1
13 28723 1 1 12 GLN O O -4.651 -4.007 -8.866 1.00 . A A . 12 GLN O 1 1
13 28724 1 1 12 GLN OE1 O -7.841 -2.194 -11.059 1.00 . A A . 12 GLN OE1 1 1
13 28725 1 1 13 TYR C C -3.943 -5.406 -5.498 1.00 . A A . 13 TYR C 1 1
13 28726 1 1 13 TYR CA C -3.629 -4.162 -6.313 1.00 . A A . 13 TYR CA 1 1
13 28727 1 1 13 TYR CB C -2.726 -3.230 -5.504 1.00 . A A . 13 TYR CB 1 1
13 28728 1 1 13 TYR CD1 C -2.986 -0.861 -6.333 1.00 . A A . 13 TYR CD1 1 1
13 28729 1 1 13 TYR CD2 C -1.001 -2.042 -6.912 1.00 . A A . 13 TYR CD2 1 1
13 28730 1 1 13 TYR CE1 C -2.531 0.250 -7.014 1.00 . A A . 13 TYR CE1 1 1
13 28731 1 1 13 TYR CE2 C -0.540 -0.937 -7.601 1.00 . A A . 13 TYR CE2 1 1
13 28732 1 1 13 TYR CG C -2.232 -2.023 -6.270 1.00 . A A . 13 TYR CG 1 1
13 28733 1 1 13 TYR CZ C -1.308 0.207 -7.647 1.00 . A A . 13 TYR CZ 1 1
13 28734 1 1 13 TYR H H -5.406 -3.061 -6.005 1.00 . A A . 13 TYR H 1 1
13 28735 1 1 13 TYR HA H -3.114 -4.456 -7.214 1.00 . A A . 13 TYR HA 1 1
13 28736 1 1 13 TYR HB2 H -3.274 -2.873 -4.644 1.00 . A A . 13 TYR HB2 1 1
13 28737 1 1 13 TYR HB3 H -1.863 -3.786 -5.165 1.00 . A A . 13 TYR HB3 1 1
13 28738 1 1 13 TYR HD1 H -3.945 -0.833 -5.839 1.00 . A A . 13 TYR HD1 1 1
13 28739 1 1 13 TYR HD2 H -0.402 -2.940 -6.874 1.00 . A A . 13 TYR HD2 1 1
13 28740 1 1 13 TYR HE1 H -3.134 1.146 -7.049 1.00 . A A . 13 TYR HE1 1 1
13 28741 1 1 13 TYR HE2 H 0.418 -0.971 -8.098 1.00 . A A . 13 TYR HE2 1 1
13 28742 1 1 13 TYR HH H -0.403 1.052 -9.136 1.00 . A A . 13 TYR HH 1 1
13 28743 1 1 13 TYR N N -4.858 -3.484 -6.696 1.00 . A A . 13 TYR N 1 1
13 28744 1 1 13 TYR O O -5.102 -5.673 -5.184 1.00 . A A . 13 TYR O 1 1
13 28745 1 1 13 TYR OH O -0.847 1.321 -8.315 1.00 . A A . 13 TYR OH 1 1
13 28746 1 1 14 ASP C C -2.392 -7.133 -2.999 1.00 . A A . 14 ASP C 1 1
13 28747 1 1 14 ASP CA C -3.073 -7.348 -4.341 1.00 . A A . 14 ASP CA 1 1
13 28748 1 1 14 ASP CB C -2.484 -8.579 -5.038 1.00 . A A . 14 ASP CB 1 1
13 28749 1 1 14 ASP CG C -3.054 -8.802 -6.424 1.00 . A A . 14 ASP CG 1 1
13 28750 1 1 14 ASP H H -2.015 -5.911 -5.472 1.00 . A A . 14 ASP H 1 1
13 28751 1 1 14 ASP HA H -4.130 -7.501 -4.179 1.00 . A A . 14 ASP HA 1 1
13 28752 1 1 14 ASP HB2 H -1.414 -8.457 -5.127 1.00 . A A . 14 ASP HB2 1 1
13 28753 1 1 14 ASP HB3 H -2.692 -9.454 -4.439 1.00 . A A . 14 ASP HB3 1 1
13 28754 1 1 14 ASP N N -2.912 -6.160 -5.162 1.00 . A A . 14 ASP N 1 1
13 28755 1 1 14 ASP O O -1.172 -6.963 -2.931 1.00 . A A . 14 ASP O 1 1
13 28756 1 1 14 ASP OD1 O -4.198 -9.289 -6.539 1.00 . A A . 14 ASP OD1 1 1
13 28757 1 1 14 ASP OD2 O -2.350 -8.503 -7.414 1.00 . A A . 14 ASP OD2 1 1
13 28758 1 1 15 PHE C C -3.029 -8.030 0.332 1.00 . A A . 15 PHE C 1 1
13 28759 1 1 15 PHE CA C -2.659 -6.886 -0.602 1.00 . A A . 15 PHE CA 1 1
13 28760 1 1 15 PHE CB C -3.187 -5.557 -0.050 1.00 . A A . 15 PHE CB 1 1
13 28761 1 1 15 PHE CD1 C -1.392 -4.845 1.558 1.00 . A A . 15 PHE CD1 1 1
13 28762 1 1 15 PHE CD2 C -3.556 -5.342 2.428 1.00 . A A . 15 PHE CD2 1 1
13 28763 1 1 15 PHE CE1 C -0.944 -4.557 2.833 1.00 . A A . 15 PHE CE1 1 1
13 28764 1 1 15 PHE CE2 C -3.113 -5.057 3.704 1.00 . A A . 15 PHE CE2 1 1
13 28765 1 1 15 PHE CG C -2.702 -5.241 1.339 1.00 . A A . 15 PHE CG 1 1
13 28766 1 1 15 PHE CZ C -1.806 -4.663 3.908 1.00 . A A . 15 PHE CZ 1 1
13 28767 1 1 15 PHE H H -4.142 -7.306 -2.051 1.00 . A A . 15 PHE H 1 1
13 28768 1 1 15 PHE HA H -1.584 -6.829 -0.675 1.00 . A A . 15 PHE HA 1 1
13 28769 1 1 15 PHE HB2 H -2.870 -4.756 -0.701 1.00 . A A . 15 PHE HB2 1 1
13 28770 1 1 15 PHE HB3 H -4.266 -5.588 -0.028 1.00 . A A . 15 PHE HB3 1 1
13 28771 1 1 15 PHE HD1 H -0.716 -4.762 0.719 1.00 . A A . 15 PHE HD1 1 1
13 28772 1 1 15 PHE HD2 H -4.579 -5.650 2.270 1.00 . A A . 15 PHE HD2 1 1
13 28773 1 1 15 PHE HE1 H 0.081 -4.250 2.991 1.00 . A A . 15 PHE HE1 1 1
13 28774 1 1 15 PHE HE2 H -3.789 -5.140 4.542 1.00 . A A . 15 PHE HE2 1 1
13 28775 1 1 15 PHE HZ H -1.457 -4.438 4.906 1.00 . A A . 15 PHE HZ 1 1
13 28776 1 1 15 PHE N N -3.180 -7.125 -1.937 1.00 . A A . 15 PHE N 1 1
13 28777 1 1 15 PHE O O -4.178 -8.159 0.754 1.00 . A A . 15 PHE O 1 1
13 28778 1 1 16 MET C C -1.934 -9.458 2.987 1.00 . A A . 16 MET C 1 1
13 28779 1 1 16 MET CA C -2.243 -9.952 1.582 1.00 . A A . 16 MET CA 1 1
13 28780 1 1 16 MET CB C -1.364 -11.158 1.230 1.00 . A A . 16 MET CB 1 1
13 28781 1 1 16 MET CE C -0.131 -10.716 -1.731 1.00 . A A . 16 MET CE 1 1
13 28782 1 1 16 MET CG C -1.868 -11.968 0.040 1.00 . A A . 16 MET CG 1 1
13 28783 1 1 16 MET H H -1.182 -8.764 0.197 1.00 . A A . 16 MET H 1 1
13 28784 1 1 16 MET HA H -3.281 -10.249 1.541 1.00 . A A . 16 MET HA 1 1
13 28785 1 1 16 MET HB2 H -0.371 -10.805 0.999 1.00 . A A . 16 MET HB2 1 1
13 28786 1 1 16 MET HB3 H -1.313 -11.813 2.089 1.00 . A A . 16 MET HB3 1 1
13 28787 1 1 16 MET HE1 H 0.405 -11.652 -1.761 1.00 . A A . 16 MET HE1 1 1
13 28788 1 1 16 MET HE2 H 0.233 -10.118 -0.908 1.00 . A A . 16 MET HE2 1 1
13 28789 1 1 16 MET HE3 H 0.021 -10.183 -2.658 1.00 . A A . 16 MET HE3 1 1
13 28790 1 1 16 MET HG2 H -1.231 -12.829 -0.083 1.00 . A A . 16 MET HG2 1 1
13 28791 1 1 16 MET HG3 H -2.875 -12.297 0.252 1.00 . A A . 16 MET HG3 1 1
13 28792 1 1 16 MET N N -2.054 -8.871 0.629 1.00 . A A . 16 MET N 1 1
13 28793 1 1 16 MET O O -0.802 -9.075 3.284 1.00 . A A . 16 MET O 1 1
13 28794 1 1 16 MET SD S -1.880 -11.040 -1.509 1.00 . A A . 16 MET SD 1 1
13 28795 1 1 17 ALA C C -1.866 -9.713 6.036 1.00 . A A . 17 ALA C 1 1
13 28796 1 1 17 ALA CA C -2.836 -8.911 5.180 1.00 . A A . 17 ALA CA 1 1
13 28797 1 1 17 ALA CB C -4.202 -8.869 5.839 1.00 . A A . 17 ALA CB 1 1
13 28798 1 1 17 ALA H H -3.806 -9.844 3.553 1.00 . A A . 17 ALA H 1 1
13 28799 1 1 17 ALA HA H -2.474 -7.896 5.098 1.00 . A A . 17 ALA HA 1 1
13 28800 1 1 17 ALA HB1 H -4.872 -8.275 5.237 1.00 . A A . 17 ALA HB1 1 1
13 28801 1 1 17 ALA HB2 H -4.115 -8.430 6.822 1.00 . A A . 17 ALA HB2 1 1
13 28802 1 1 17 ALA HB3 H -4.591 -9.873 5.926 1.00 . A A . 17 ALA HB3 1 1
13 28803 1 1 17 ALA N N -2.950 -9.457 3.836 1.00 . A A . 17 ALA N 1 1
13 28804 1 1 17 ALA O O -1.899 -10.947 6.048 1.00 . A A . 17 ALA O 1 1
13 28805 1 1 18 GLU C C -0.652 -9.685 9.064 1.00 . A A . 18 GLU C 1 1
13 28806 1 1 18 GLU CA C -0.068 -9.641 7.661 1.00 . A A . 18 GLU CA 1 1
13 28807 1 1 18 GLU CB C 1.257 -8.879 7.670 1.00 . A A . 18 GLU CB 1 1
13 28808 1 1 18 GLU CD C 3.543 -8.638 8.713 1.00 . A A . 18 GLU CD 1 1
13 28809 1 1 18 GLU CG C 2.293 -9.479 8.607 1.00 . A A . 18 GLU CG 1 1
13 28810 1 1 18 GLU H H -1.037 -8.021 6.705 1.00 . A A . 18 GLU H 1 1
13 28811 1 1 18 GLU HA H 0.100 -10.650 7.315 1.00 . A A . 18 GLU HA 1 1
13 28812 1 1 18 GLU HB2 H 1.664 -8.875 6.670 1.00 . A A . 18 GLU HB2 1 1
13 28813 1 1 18 GLU HB3 H 1.070 -7.859 7.978 1.00 . A A . 18 GLU HB3 1 1
13 28814 1 1 18 GLU HG2 H 1.858 -9.574 9.590 1.00 . A A . 18 GLU HG2 1 1
13 28815 1 1 18 GLU HG3 H 2.565 -10.458 8.239 1.00 . A A . 18 GLU HG3 1 1
13 28816 1 1 18 GLU N N -1.016 -9.006 6.761 1.00 . A A . 18 GLU N 1 1
13 28817 1 1 18 GLU O O -0.560 -10.698 9.763 1.00 . A A . 18 GLU O 1 1
13 28818 1 1 18 GLU OE1 O 3.571 -7.714 9.553 1.00 . A A . 18 GLU OE1 1 1
13 28819 1 1 18 GLU OE2 O 4.508 -8.904 7.969 1.00 . A A . 18 GLU OE2 1 1
13 28820 1 1 19 SER C C -3.379 -8.746 10.670 1.00 . A A . 19 SER C 1 1
13 28821 1 1 19 SER CA C -1.878 -8.481 10.772 1.00 . A A . 19 SER CA 1 1
13 28822 1 1 19 SER CB C -1.607 -7.097 11.370 1.00 . A A . 19 SER CB 1 1
13 28823 1 1 19 SER H H -1.298 -7.802 8.854 1.00 . A A . 19 SER H 1 1
13 28824 1 1 19 SER HA H -1.434 -9.233 11.407 1.00 . A A . 19 SER HA 1 1
13 28825 1 1 19 SER HB2 H -0.546 -6.897 11.337 1.00 . A A . 19 SER HB2 1 1
13 28826 1 1 19 SER HB3 H -2.131 -6.351 10.793 1.00 . A A . 19 SER HB3 1 1
13 28827 1 1 19 SER HG H -2.570 -6.208 12.838 1.00 . A A . 19 SER HG 1 1
13 28828 1 1 19 SER N N -1.264 -8.581 9.464 1.00 . A A . 19 SER N 1 1
13 28829 1 1 19 SER O O -3.936 -8.800 9.572 1.00 . A A . 19 SER O 1 1
13 28830 1 1 19 SER OG O -2.042 -7.019 12.719 1.00 . A A . 19 SER OG 1 1
13 28831 1 1 20 GLN C C -6.312 -8.005 11.601 1.00 . A A . 20 GLN C 1 1
13 28832 1 1 20 GLN CA C -5.450 -9.238 11.853 1.00 . A A . 20 GLN CA 1 1
13 28833 1 1 20 GLN CB C -5.818 -9.859 13.198 1.00 . A A . 20 GLN CB 1 1
13 28834 1 1 20 GLN CD C -5.587 -11.836 14.750 1.00 . A A . 20 GLN CD 1 1
13 28835 1 1 20 GLN CG C -5.155 -11.201 13.445 1.00 . A A . 20 GLN CG 1 1
13 28836 1 1 20 GLN H H -3.533 -8.825 12.658 1.00 . A A . 20 GLN H 1 1
13 28837 1 1 20 GLN HA H -5.646 -9.960 11.074 1.00 . A A . 20 GLN HA 1 1
13 28838 1 1 20 GLN HB2 H -5.525 -9.183 13.987 1.00 . A A . 20 GLN HB2 1 1
13 28839 1 1 20 GLN HB3 H -6.888 -9.998 13.235 1.00 . A A . 20 GLN HB3 1 1
13 28840 1 1 20 GLN HE21 H -5.391 -13.647 13.954 1.00 . A A . 20 GLN HE21 1 1
13 28841 1 1 20 GLN HE22 H -5.930 -13.598 15.608 1.00 . A A . 20 GLN HE22 1 1
13 28842 1 1 20 GLN HG2 H -5.409 -11.870 12.636 1.00 . A A . 20 GLN HG2 1 1
13 28843 1 1 20 GLN HG3 H -4.083 -11.058 13.469 1.00 . A A . 20 GLN HG3 1 1
13 28844 1 1 20 GLN N N -4.027 -8.918 11.813 1.00 . A A . 20 GLN N 1 1
13 28845 1 1 20 GLN NE2 N -5.638 -13.156 14.774 1.00 . A A . 20 GLN NE2 1 1
13 28846 1 1 20 GLN O O -7.482 -8.122 11.244 1.00 . A A . 20 GLN O 1 1
13 28847 1 1 20 GLN OE1 O -5.890 -11.143 15.725 1.00 . A A . 20 GLN OE1 1 1
13 28848 1 1 21 ASP C C -6.472 -5.188 10.121 1.00 . A A . 21 ASP C 1 1
13 28849 1 1 21 ASP CA C -6.459 -5.576 11.595 1.00 . A A . 21 ASP CA 1 1
13 28850 1 1 21 ASP CB C -5.838 -4.451 12.427 1.00 . A A . 21 ASP CB 1 1
13 28851 1 1 21 ASP CG C -4.356 -4.275 12.166 1.00 . A A . 21 ASP CG 1 1
13 28852 1 1 21 ASP H H -4.796 -6.797 12.082 1.00 . A A . 21 ASP H 1 1
13 28853 1 1 21 ASP HA H -7.478 -5.728 11.920 1.00 . A A . 21 ASP HA 1 1
13 28854 1 1 21 ASP HB2 H -6.336 -3.521 12.191 1.00 . A A . 21 ASP HB2 1 1
13 28855 1 1 21 ASP HB3 H -5.977 -4.671 13.476 1.00 . A A . 21 ASP HB3 1 1
13 28856 1 1 21 ASP N N -5.734 -6.828 11.797 1.00 . A A . 21 ASP N 1 1
13 28857 1 1 21 ASP O O -7.231 -4.314 9.700 1.00 . A A . 21 ASP O 1 1
13 28858 1 1 21 ASP OD1 O -3.549 -4.954 12.835 1.00 . A A . 21 ASP OD1 1 1
13 28859 1 1 21 ASP OD2 O -3.986 -3.458 11.300 1.00 . A A . 21 ASP OD2 1 1
13 28860 1 1 22 GLU C C -6.508 -6.496 7.159 1.00 . A A . 22 GLU C 1 1
13 28861 1 1 22 GLU CA C -5.548 -5.589 7.917 1.00 . A A . 22 GLU CA 1 1
13 28862 1 1 22 GLU CB C -4.118 -5.807 7.426 1.00 . A A . 22 GLU CB 1 1
13 28863 1 1 22 GLU CD C -1.675 -5.255 7.706 1.00 . A A . 22 GLU CD 1 1
13 28864 1 1 22 GLU CG C -3.080 -5.034 8.218 1.00 . A A . 22 GLU CG 1 1
13 28865 1 1 22 GLU H H -5.079 -6.558 9.729 1.00 . A A . 22 GLU H 1 1
13 28866 1 1 22 GLU HA H -5.828 -4.559 7.749 1.00 . A A . 22 GLU HA 1 1
13 28867 1 1 22 GLU HB2 H -3.883 -6.859 7.494 1.00 . A A . 22 GLU HB2 1 1
13 28868 1 1 22 GLU HB3 H -4.053 -5.499 6.393 1.00 . A A . 22 GLU HB3 1 1
13 28869 1 1 22 GLU HG2 H -3.310 -3.981 8.158 1.00 . A A . 22 GLU HG2 1 1
13 28870 1 1 22 GLU HG3 H -3.125 -5.353 9.250 1.00 . A A . 22 GLU HG3 1 1
13 28871 1 1 22 GLU N N -5.638 -5.856 9.340 1.00 . A A . 22 GLU N 1 1
13 28872 1 1 22 GLU O O -6.961 -7.513 7.686 1.00 . A A . 22 GLU O 1 1
13 28873 1 1 22 GLU OE1 O -1.180 -6.401 7.792 1.00 . A A . 22 GLU OE1 1 1
13 28874 1 1 22 GLU OE2 O -1.063 -4.287 7.216 1.00 . A A . 22 GLU OE2 1 1
13 28875 1 1 23 LEU C C -7.060 -7.442 3.869 1.00 . A A . 23 LEU C 1 1
13 28876 1 1 23 LEU CA C -7.745 -6.912 5.123 1.00 . A A . 23 LEU CA 1 1
13 28877 1 1 23 LEU CB C -8.951 -6.053 4.739 1.00 . A A . 23 LEU CB 1 1
13 28878 1 1 23 LEU CD1 C -10.730 -7.810 4.941 1.00 . A A . 23 LEU CD1 1 1
13 28879 1 1 23 LEU CD2 C -11.097 -5.801 3.488 1.00 . A A . 23 LEU CD2 1 1
13 28880 1 1 23 LEU CG C -10.075 -6.792 4.016 1.00 . A A . 23 LEU CG 1 1
13 28881 1 1 23 LEU H H -6.416 -5.322 5.546 1.00 . A A . 23 LEU H 1 1
13 28882 1 1 23 LEU HA H -8.083 -7.747 5.718 1.00 . A A . 23 LEU HA 1 1
13 28883 1 1 23 LEU HB2 H -9.356 -5.616 5.640 1.00 . A A . 23 LEU HB2 1 1
13 28884 1 1 23 LEU HB3 H -8.606 -5.255 4.098 1.00 . A A . 23 LEU HB3 1 1
13 28885 1 1 23 LEU HD11 H -11.507 -8.335 4.406 1.00 . A A . 23 LEU HD11 1 1
13 28886 1 1 23 LEU HD12 H -11.158 -7.302 5.793 1.00 . A A . 23 LEU HD12 1 1
13 28887 1 1 23 LEU HD13 H -9.987 -8.516 5.281 1.00 . A A . 23 LEU HD13 1 1
13 28888 1 1 23 LEU HD21 H -11.541 -5.266 4.314 1.00 . A A . 23 LEU HD21 1 1
13 28889 1 1 23 LEU HD22 H -11.867 -6.330 2.948 1.00 . A A . 23 LEU HD22 1 1
13 28890 1 1 23 LEU HD23 H -10.610 -5.102 2.826 1.00 . A A . 23 LEU HD23 1 1
13 28891 1 1 23 LEU HG H -9.661 -7.327 3.174 1.00 . A A . 23 LEU HG 1 1
13 28892 1 1 23 LEU N N -6.818 -6.134 5.927 1.00 . A A . 23 LEU N 1 1
13 28893 1 1 23 LEU O O -6.455 -6.682 3.114 1.00 . A A . 23 LEU O 1 1
13 28894 1 1 24 THR C C -7.475 -9.087 1.262 1.00 . A A . 24 THR C 1 1
13 28895 1 1 24 THR CA C -6.594 -9.373 2.474 1.00 . A A . 24 THR CA 1 1
13 28896 1 1 24 THR CB C -6.452 -10.895 2.655 1.00 . A A . 24 THR CB 1 1
13 28897 1 1 24 THR CG2 C -5.734 -11.523 1.468 1.00 . A A . 24 THR CG2 1 1
13 28898 1 1 24 THR H H -7.600 -9.307 4.327 1.00 . A A . 24 THR H 1 1
13 28899 1 1 24 THR HA H -5.612 -8.955 2.302 1.00 . A A . 24 THR HA 1 1
13 28900 1 1 24 THR HB H -7.438 -11.329 2.733 1.00 . A A . 24 THR HB 1 1
13 28901 1 1 24 THR HG1 H -5.911 -12.074 4.142 1.00 . A A . 24 THR HG1 1 1
13 28902 1 1 24 THR HG21 H -5.679 -12.592 1.604 1.00 . A A . 24 THR HG21 1 1
13 28903 1 1 24 THR HG22 H -4.736 -11.118 1.397 1.00 . A A . 24 THR HG22 1 1
13 28904 1 1 24 THR HG23 H -6.276 -11.302 0.561 1.00 . A A . 24 THR HG23 1 1
13 28905 1 1 24 THR N N -7.151 -8.749 3.663 1.00 . A A . 24 THR N 1 1
13 28906 1 1 24 THR O O -8.604 -9.572 1.169 1.00 . A A . 24 THR O 1 1
13 28907 1 1 24 THR OG1 O -5.720 -11.172 3.856 1.00 . A A . 24 THR OG1 1 1
13 28908 1 1 25 ILE C C -6.920 -8.289 -2.100 1.00 . A A . 25 ILE C 1 1
13 28909 1 1 25 ILE CA C -7.685 -7.896 -0.842 1.00 . A A . 25 ILE CA 1 1
13 28910 1 1 25 ILE CB C -7.949 -6.373 -0.849 1.00 . A A . 25 ILE CB 1 1
13 28911 1 1 25 ILE CD1 C -6.815 -4.098 -0.543 1.00 . A A . 25 ILE CD1 1 1
13 28912 1 1 25 ILE CG1 C -6.643 -5.601 -0.614 1.00 . A A . 25 ILE CG1 1 1
13 28913 1 1 25 ILE CG2 C -8.981 -6.014 0.205 1.00 . A A . 25 ILE CG2 1 1
13 28914 1 1 25 ILE H H -6.030 -7.969 0.467 1.00 . A A . 25 ILE H 1 1
13 28915 1 1 25 ILE HA H -8.636 -8.409 -0.833 1.00 . A A . 25 ILE HA 1 1
13 28916 1 1 25 ILE HB H -8.349 -6.105 -1.816 1.00 . A A . 25 ILE HB 1 1
13 28917 1 1 25 ILE HD11 H -7.483 -3.848 0.270 1.00 . A A . 25 ILE HD11 1 1
13 28918 1 1 25 ILE HD12 H -7.228 -3.736 -1.473 1.00 . A A . 25 ILE HD12 1 1
13 28919 1 1 25 ILE HD13 H -5.854 -3.632 -0.371 1.00 . A A . 25 ILE HD13 1 1
13 28920 1 1 25 ILE HG12 H -6.204 -5.926 0.316 1.00 . A A . 25 ILE HG12 1 1
13 28921 1 1 25 ILE HG13 H -5.958 -5.818 -1.423 1.00 . A A . 25 ILE HG13 1 1
13 28922 1 1 25 ILE HG21 H -9.911 -6.517 -0.017 1.00 . A A . 25 ILE HG21 1 1
13 28923 1 1 25 ILE HG22 H -9.139 -4.946 0.202 1.00 . A A . 25 ILE HG22 1 1
13 28924 1 1 25 ILE HG23 H -8.626 -6.323 1.177 1.00 . A A . 25 ILE HG23 1 1
13 28925 1 1 25 ILE N N -6.950 -8.294 0.345 1.00 . A A . 25 ILE N 1 1
13 28926 1 1 25 ILE O O -5.717 -8.059 -2.203 1.00 . A A . 25 ILE O 1 1
13 28927 1 1 26 LYS C C -7.530 -8.424 -5.421 1.00 . A A . 26 LYS C 1 1
13 28928 1 1 26 LYS CA C -7.000 -9.301 -4.301 1.00 . A A . 26 LYS CA 1 1
13 28929 1 1 26 LYS CB C -7.276 -10.781 -4.619 1.00 . A A . 26 LYS CB 1 1
13 28930 1 1 26 LYS CD C -7.910 -11.847 -2.419 1.00 . A A . 26 LYS CD 1 1
13 28931 1 1 26 LYS CE C -9.196 -12.479 -2.930 1.00 . A A . 26 LYS CE 1 1
13 28932 1 1 26 LYS CG C -6.862 -11.756 -3.520 1.00 . A A . 26 LYS CG 1 1
13 28933 1 1 26 LYS H H -8.580 -9.070 -2.908 1.00 . A A . 26 LYS H 1 1
13 28934 1 1 26 LYS HA H -5.935 -9.150 -4.212 1.00 . A A . 26 LYS HA 1 1
13 28935 1 1 26 LYS HB2 H -8.335 -10.905 -4.794 1.00 . A A . 26 LYS HB2 1 1
13 28936 1 1 26 LYS HB3 H -6.743 -11.045 -5.521 1.00 . A A . 26 LYS HB3 1 1
13 28937 1 1 26 LYS HD2 H -7.520 -12.450 -1.612 1.00 . A A . 26 LYS HD2 1 1
13 28938 1 1 26 LYS HD3 H -8.125 -10.852 -2.057 1.00 . A A . 26 LYS HD3 1 1
13 28939 1 1 26 LYS HE2 H -9.362 -12.157 -3.948 1.00 . A A . 26 LYS HE2 1 1
13 28940 1 1 26 LYS HE3 H -9.087 -13.553 -2.906 1.00 . A A . 26 LYS HE3 1 1
13 28941 1 1 26 LYS HG2 H -6.727 -12.735 -3.953 1.00 . A A . 26 LYS HG2 1 1
13 28942 1 1 26 LYS HG3 H -5.928 -11.419 -3.089 1.00 . A A . 26 LYS HG3 1 1
13 28943 1 1 26 LYS HZ1 H -10.467 -11.051 -2.100 1.00 . A A . 26 LYS HZ1 1 1
13 28944 1 1 26 LYS HZ2 H -10.256 -12.428 -1.125 1.00 . A A . 26 LYS HZ2 1 1
13 28945 1 1 26 LYS HZ3 H -11.238 -12.505 -2.504 1.00 . A A . 26 LYS HZ3 1 1
13 28946 1 1 26 LYS N N -7.616 -8.899 -3.047 1.00 . A A . 26 LYS N 1 1
13 28947 1 1 26 LYS NZ N -10.369 -12.092 -2.106 1.00 . A A . 26 LYS NZ 1 1
13 28948 1 1 26 LYS O O -8.679 -7.985 -5.375 1.00 . A A . 26 LYS O 1 1
13 28949 1 1 27 SER C C -8.384 -7.744 -8.168 1.00 . A A . 27 SER C 1 1
13 28950 1 1 27 SER CA C -7.069 -7.299 -7.524 1.00 . A A . 27 SER CA 1 1
13 28951 1 1 27 SER CB C -5.940 -7.270 -8.557 1.00 . A A . 27 SER CB 1 1
13 28952 1 1 27 SER H H -5.793 -8.563 -6.395 1.00 . A A . 27 SER H 1 1
13 28953 1 1 27 SER HA H -7.202 -6.302 -7.129 1.00 . A A . 27 SER HA 1 1
13 28954 1 1 27 SER HB2 H -6.322 -6.891 -9.494 1.00 . A A . 27 SER HB2 1 1
13 28955 1 1 27 SER HB3 H -5.148 -6.627 -8.203 1.00 . A A . 27 SER HB3 1 1
13 28956 1 1 27 SER HG H -4.934 -8.854 -7.967 1.00 . A A . 27 SER HG 1 1
13 28957 1 1 27 SER N N -6.696 -8.164 -6.412 1.00 . A A . 27 SER N 1 1
13 28958 1 1 27 SER O O -8.503 -8.866 -8.668 1.00 . A A . 27 SER O 1 1
13 28959 1 1 27 SER OG O -5.412 -8.569 -8.769 1.00 . A A . 27 SER OG 1 1
13 28960 1 1 28 GLY C C -11.751 -7.358 -7.653 1.00 . A A . 28 GLY C 1 1
13 28961 1 1 28 GLY CA C -10.671 -7.172 -8.701 1.00 . A A . 28 GLY CA 1 1
13 28962 1 1 28 GLY H H -9.229 -5.991 -7.693 1.00 . A A . 28 GLY H 1 1
13 28963 1 1 28 GLY HA2 H -10.959 -6.366 -9.359 1.00 . A A . 28 GLY HA2 1 1
13 28964 1 1 28 GLY HA3 H -10.588 -8.081 -9.278 1.00 . A A . 28 GLY HA3 1 1
13 28965 1 1 28 GLY N N -9.378 -6.864 -8.124 1.00 . A A . 28 GLY N 1 1
13 28966 1 1 28 GLY O O -12.933 -7.435 -7.986 1.00 . A A . 28 GLY O 1 1
13 28967 1 1 29 ASP C C -13.169 -6.341 -5.139 1.00 . A A . 29 ASP C 1 1
13 28968 1 1 29 ASP CA C -12.315 -7.589 -5.297 1.00 . A A . 29 ASP CA 1 1
13 28969 1 1 29 ASP CB C -11.622 -7.879 -3.960 1.00 . A A . 29 ASP CB 1 1
13 28970 1 1 29 ASP CG C -11.186 -9.322 -3.804 1.00 . A A . 29 ASP CG 1 1
13 28971 1 1 29 ASP H H -10.392 -7.394 -6.181 1.00 . A A . 29 ASP H 1 1
13 28972 1 1 29 ASP HA H -12.960 -8.419 -5.542 1.00 . A A . 29 ASP HA 1 1
13 28973 1 1 29 ASP HB2 H -10.746 -7.252 -3.877 1.00 . A A . 29 ASP HB2 1 1
13 28974 1 1 29 ASP HB3 H -12.302 -7.640 -3.155 1.00 . A A . 29 ASP HB3 1 1
13 28975 1 1 29 ASP N N -11.352 -7.437 -6.387 1.00 . A A . 29 ASP N 1 1
13 28976 1 1 29 ASP O O -12.656 -5.217 -5.117 1.00 . A A . 29 ASP O 1 1
13 28977 1 1 29 ASP OD1 O -11.786 -10.209 -4.448 1.00 . A A . 29 ASP OD1 1 1
13 28978 1 1 29 ASP OD2 O -10.246 -9.581 -3.023 1.00 . A A . 29 ASP OD2 1 1
13 28979 1 1 30 LYS C C -15.395 -5.302 -3.198 1.00 . A A . 30 LYS C 1 1
13 28980 1 1 30 LYS CA C -15.382 -5.464 -4.708 1.00 . A A . 30 LYS CA 1 1
13 28981 1 1 30 LYS CB C -16.798 -5.776 -5.201 1.00 . A A . 30 LYS CB 1 1
13 28982 1 1 30 LYS CD C -17.279 -4.145 -7.043 1.00 . A A . 30 LYS CD 1 1
13 28983 1 1 30 LYS CE C -17.627 -5.262 -8.018 1.00 . A A . 30 LYS CE 1 1
13 28984 1 1 30 LYS CG C -17.597 -4.550 -5.613 1.00 . A A . 30 LYS CG 1 1
13 28985 1 1 30 LYS H H -14.837 -7.441 -5.214 1.00 . A A . 30 LYS H 1 1
13 28986 1 1 30 LYS HA H -15.025 -4.555 -5.167 1.00 . A A . 30 LYS HA 1 1
13 28987 1 1 30 LYS HB2 H -16.727 -6.433 -6.056 1.00 . A A . 30 LYS HB2 1 1
13 28988 1 1 30 LYS HB3 H -17.334 -6.282 -4.415 1.00 . A A . 30 LYS HB3 1 1
13 28989 1 1 30 LYS HD2 H -17.853 -3.266 -7.298 1.00 . A A . 30 LYS HD2 1 1
13 28990 1 1 30 LYS HD3 H -16.225 -3.926 -7.121 1.00 . A A . 30 LYS HD3 1 1
13 28991 1 1 30 LYS HE2 H -17.073 -6.147 -7.742 1.00 . A A . 30 LYS HE2 1 1
13 28992 1 1 30 LYS HE3 H -18.685 -5.468 -7.944 1.00 . A A . 30 LYS HE3 1 1
13 28993 1 1 30 LYS HG2 H -18.652 -4.775 -5.538 1.00 . A A . 30 LYS HG2 1 1
13 28994 1 1 30 LYS HG3 H -17.352 -3.730 -4.951 1.00 . A A . 30 LYS HG3 1 1
13 28995 1 1 30 LYS HZ1 H -17.583 -5.686 -10.060 1.00 . A A . 30 LYS HZ1 1 1
13 28996 1 1 30 LYS HZ2 H -16.275 -4.752 -9.529 1.00 . A A . 30 LYS HZ2 1 1
13 28997 1 1 30 LYS HZ3 H -17.809 -4.043 -9.707 1.00 . A A . 30 LYS HZ3 1 1
13 28998 1 1 30 LYS N N -14.473 -6.542 -5.045 1.00 . A A . 30 LYS N 1 1
13 28999 1 1 30 LYS NZ N -17.301 -4.910 -9.423 1.00 . A A . 30 LYS NZ 1 1
13 29000 1 1 30 LYS O O -15.637 -6.264 -2.468 1.00 . A A . 30 LYS O 1 1
13 29001 1 1 31 VAL C C -16.015 -2.726 -0.906 1.00 . A A . 31 VAL C 1 1
13 29002 1 1 31 VAL CA C -15.094 -3.877 -1.287 1.00 . A A . 31 VAL CA 1 1
13 29003 1 1 31 VAL CB C -13.666 -3.600 -0.756 1.00 . A A . 31 VAL CB 1 1
13 29004 1 1 31 VAL CG1 C -12.812 -4.859 -0.821 1.00 . A A . 31 VAL CG1 1 1
13 29005 1 1 31 VAL CG2 C -13.001 -2.473 -1.535 1.00 . A A . 31 VAL CG2 1 1
13 29006 1 1 31 VAL H H -14.894 -3.374 -3.336 1.00 . A A . 31 VAL H 1 1
13 29007 1 1 31 VAL HA H -15.460 -4.778 -0.812 1.00 . A A . 31 VAL HA 1 1
13 29008 1 1 31 VAL HB H -13.742 -3.297 0.278 1.00 . A A . 31 VAL HB 1 1
13 29009 1 1 31 VAL HG11 H -13.273 -5.639 -0.232 1.00 . A A . 31 VAL HG11 1 1
13 29010 1 1 31 VAL HG12 H -11.828 -4.647 -0.431 1.00 . A A . 31 VAL HG12 1 1
13 29011 1 1 31 VAL HG13 H -12.730 -5.184 -1.847 1.00 . A A . 31 VAL HG13 1 1
13 29012 1 1 31 VAL HG21 H -12.019 -2.285 -1.128 1.00 . A A . 31 VAL HG21 1 1
13 29013 1 1 31 VAL HG22 H -13.601 -1.579 -1.460 1.00 . A A . 31 VAL HG22 1 1
13 29014 1 1 31 VAL HG23 H -12.909 -2.761 -2.574 1.00 . A A . 31 VAL HG23 1 1
13 29015 1 1 31 VAL N N -15.107 -4.112 -2.718 1.00 . A A . 31 VAL N 1 1
13 29016 1 1 31 VAL O O -16.167 -1.759 -1.653 1.00 . A A . 31 VAL O 1 1
13 29017 1 1 32 TYR C C -16.632 -0.895 1.673 1.00 . A A . 32 TYR C 1 1
13 29018 1 1 32 TYR CA C -17.473 -1.801 0.795 1.00 . A A . 32 TYR CA 1 1
13 29019 1 1 32 TYR CB C -18.646 -2.368 1.597 1.00 . A A . 32 TYR CB 1 1
13 29020 1 1 32 TYR CD1 C -20.686 -1.597 0.343 1.00 . A A . 32 TYR CD1 1 1
13 29021 1 1 32 TYR CD2 C -20.224 -3.934 0.392 1.00 . A A . 32 TYR CD2 1 1
13 29022 1 1 32 TYR CE1 C -21.809 -1.828 -0.422 1.00 . A A . 32 TYR CE1 1 1
13 29023 1 1 32 TYR CE2 C -21.348 -4.174 -0.376 1.00 . A A . 32 TYR CE2 1 1
13 29024 1 1 32 TYR CG C -19.875 -2.642 0.763 1.00 . A A . 32 TYR CG 1 1
13 29025 1 1 32 TYR CZ C -22.137 -3.115 -0.779 1.00 . A A . 32 TYR CZ 1 1
13 29026 1 1 32 TYR H H -16.559 -3.704 0.746 1.00 . A A . 32 TYR H 1 1
13 29027 1 1 32 TYR HA H -17.859 -1.225 -0.033 1.00 . A A . 32 TYR HA 1 1
13 29028 1 1 32 TYR HB2 H -18.344 -3.297 2.056 1.00 . A A . 32 TYR HB2 1 1
13 29029 1 1 32 TYR HB3 H -18.919 -1.663 2.368 1.00 . A A . 32 TYR HB3 1 1
13 29030 1 1 32 TYR HD1 H -20.427 -0.586 0.624 1.00 . A A . 32 TYR HD1 1 1
13 29031 1 1 32 TYR HD2 H -19.603 -4.759 0.711 1.00 . A A . 32 TYR HD2 1 1
13 29032 1 1 32 TYR HE1 H -22.426 -1.000 -0.737 1.00 . A A . 32 TYR HE1 1 1
13 29033 1 1 32 TYR HE2 H -21.604 -5.185 -0.655 1.00 . A A . 32 TYR HE2 1 1
13 29034 1 1 32 TYR HH H -23.799 -4.029 -1.138 1.00 . A A . 32 TYR HH 1 1
13 29035 1 1 32 TYR N N -16.652 -2.862 0.245 1.00 . A A . 32 TYR N 1 1
13 29036 1 1 32 TYR O O -16.160 -1.303 2.732 1.00 . A A . 32 TYR O 1 1
13 29037 1 1 32 TYR OH O -23.254 -3.339 -1.550 1.00 . A A . 32 TYR OH 1 1
13 29038 1 1 33 ILE C C -16.449 1.954 3.036 1.00 . A A . 33 ILE C 1 1
13 29039 1 1 33 ILE CA C -15.627 1.288 1.939 1.00 . A A . 33 ILE CA 1 1
13 29040 1 1 33 ILE CB C -15.057 2.364 0.992 1.00 . A A . 33 ILE CB 1 1
13 29041 1 1 33 ILE CD1 C -13.854 2.717 -1.226 1.00 . A A . 33 ILE CD1 1 1
13 29042 1 1 33 ILE CG1 C -14.379 1.716 -0.217 1.00 . A A . 33 ILE CG1 1 1
13 29043 1 1 33 ILE CG2 C -14.069 3.245 1.738 1.00 . A A . 33 ILE CG2 1 1
13 29044 1 1 33 ILE H H -16.888 0.605 0.391 1.00 . A A . 33 ILE H 1 1
13 29045 1 1 33 ILE HA H -14.801 0.757 2.391 1.00 . A A . 33 ILE HA 1 1
13 29046 1 1 33 ILE HB H -15.872 2.986 0.651 1.00 . A A . 33 ILE HB 1 1
13 29047 1 1 33 ILE HD11 H -14.669 3.334 -1.576 1.00 . A A . 33 ILE HD11 1 1
13 29048 1 1 33 ILE HD12 H -13.416 2.192 -2.061 1.00 . A A . 33 ILE HD12 1 1
13 29049 1 1 33 ILE HD13 H -13.105 3.341 -0.759 1.00 . A A . 33 ILE HD13 1 1
13 29050 1 1 33 ILE HG12 H -13.545 1.120 0.122 1.00 . A A . 33 ILE HG12 1 1
13 29051 1 1 33 ILE HG13 H -15.090 1.076 -0.722 1.00 . A A . 33 ILE HG13 1 1
13 29052 1 1 33 ILE HG21 H -13.642 3.964 1.054 1.00 . A A . 33 ILE HG21 1 1
13 29053 1 1 33 ILE HG22 H -13.283 2.632 2.155 1.00 . A A . 33 ILE HG22 1 1
13 29054 1 1 33 ILE HG23 H -14.582 3.765 2.533 1.00 . A A . 33 ILE HG23 1 1
13 29055 1 1 33 ILE N N -16.442 0.328 1.224 1.00 . A A . 33 ILE N 1 1
13 29056 1 1 33 ILE O O -17.305 2.797 2.768 1.00 . A A . 33 ILE O 1 1
13 29057 1 1 34 LEU C C -16.417 3.450 5.794 1.00 . A A . 34 LEU C 1 1
13 29058 1 1 34 LEU CA C -16.925 2.066 5.414 1.00 . A A . 34 LEU CA 1 1
13 29059 1 1 34 LEU CB C -16.798 1.105 6.599 1.00 . A A . 34 LEU CB 1 1
13 29060 1 1 34 LEU CD1 C -17.085 -1.201 7.554 1.00 . A A . 34 LEU CD1 1 1
13 29061 1 1 34 LEU CD2 C -18.785 -0.294 5.961 1.00 . A A . 34 LEU CD2 1 1
13 29062 1 1 34 LEU CG C -17.310 -0.316 6.338 1.00 . A A . 34 LEU CG 1 1
13 29063 1 1 34 LEU H H -15.484 0.886 4.415 1.00 . A A . 34 LEU H 1 1
13 29064 1 1 34 LEU HA H -17.965 2.142 5.133 1.00 . A A . 34 LEU HA 1 1
13 29065 1 1 34 LEU HB2 H -15.755 1.046 6.876 1.00 . A A . 34 LEU HB2 1 1
13 29066 1 1 34 LEU HB3 H -17.352 1.516 7.430 1.00 . A A . 34 LEU HB3 1 1
13 29067 1 1 34 LEU HD11 H -17.612 -0.788 8.402 1.00 . A A . 34 LEU HD11 1 1
13 29068 1 1 34 LEU HD12 H -16.030 -1.250 7.775 1.00 . A A . 34 LEU HD12 1 1
13 29069 1 1 34 LEU HD13 H -17.457 -2.193 7.348 1.00 . A A . 34 LEU HD13 1 1
13 29070 1 1 34 LEU HD21 H -19.121 -1.302 5.764 1.00 . A A . 34 LEU HD21 1 1
13 29071 1 1 34 LEU HD22 H -18.924 0.311 5.077 1.00 . A A . 34 LEU HD22 1 1
13 29072 1 1 34 LEU HD23 H -19.359 0.123 6.776 1.00 . A A . 34 LEU HD23 1 1
13 29073 1 1 34 LEU HG H -16.760 -0.743 5.511 1.00 . A A . 34 LEU HG 1 1
13 29074 1 1 34 LEU N N -16.195 1.550 4.270 1.00 . A A . 34 LEU N 1 1
13 29075 1 1 34 LEU O O -17.202 4.387 5.952 1.00 . A A . 34 LEU O 1 1
13 29076 1 1 35 ASP C C -13.589 5.283 5.088 1.00 . A A . 35 ASP C 1 1
13 29077 1 1 35 ASP CA C -14.504 4.874 6.223 1.00 . A A . 35 ASP CA 1 1
13 29078 1 1 35 ASP CB C -13.719 4.849 7.527 1.00 . A A . 35 ASP CB 1 1
13 29079 1 1 35 ASP CG C -13.393 6.245 8.011 1.00 . A A . 35 ASP CG 1 1
13 29080 1 1 35 ASP H H -14.523 2.796 5.840 1.00 . A A . 35 ASP H 1 1
13 29081 1 1 35 ASP HA H -15.302 5.597 6.305 1.00 . A A . 35 ASP HA 1 1
13 29082 1 1 35 ASP HB2 H -14.303 4.348 8.286 1.00 . A A . 35 ASP HB2 1 1
13 29083 1 1 35 ASP HB3 H -12.794 4.312 7.376 1.00 . A A . 35 ASP HB3 1 1
13 29084 1 1 35 ASP N N -15.103 3.580 5.936 1.00 . A A . 35 ASP N 1 1
13 29085 1 1 35 ASP O O -12.596 4.601 4.804 1.00 . A A . 35 ASP O 1 1
13 29086 1 1 35 ASP OD1 O -12.371 6.817 7.580 1.00 . A A . 35 ASP OD1 1 1
13 29087 1 1 35 ASP OD2 O -14.162 6.772 8.837 1.00 . A A . 35 ASP OD2 1 1
13 29088 1 1 36 ASP C C -12.954 8.400 3.468 1.00 . A A . 36 ASP C 1 1
13 29089 1 1 36 ASP CA C -13.206 6.909 3.303 1.00 . A A . 36 ASP CA 1 1
13 29090 1 1 36 ASP CB C -13.999 6.672 2.011 1.00 . A A . 36 ASP CB 1 1
13 29091 1 1 36 ASP CG C -15.351 7.368 2.018 1.00 . A A . 36 ASP CG 1 1
13 29092 1 1 36 ASP H H -14.759 6.853 4.730 1.00 . A A . 36 ASP H 1 1
13 29093 1 1 36 ASP HA H -12.261 6.392 3.242 1.00 . A A . 36 ASP HA 1 1
13 29094 1 1 36 ASP HB2 H -13.428 7.044 1.174 1.00 . A A . 36 ASP HB2 1 1
13 29095 1 1 36 ASP HB3 H -14.162 5.613 1.887 1.00 . A A . 36 ASP HB3 1 1
13 29096 1 1 36 ASP N N -13.949 6.383 4.443 1.00 . A A . 36 ASP N 1 1
13 29097 1 1 36 ASP O O -12.366 9.043 2.599 1.00 . A A . 36 ASP O 1 1
13 29098 1 1 36 ASP OD1 O -16.266 6.900 2.735 1.00 . A A . 36 ASP OD1 1 1
13 29099 1 1 36 ASP OD2 O -15.509 8.384 1.310 1.00 . A A . 36 ASP OD2 1 1
13 29100 1 1 37 LYS C C -12.376 10.786 5.910 1.00 . A A . 37 LYS C 1 1
13 29101 1 1 37 LYS CA C -13.338 10.390 4.795 1.00 . A A . 37 LYS CA 1 1
13 29102 1 1 37 LYS CB C -14.733 10.938 5.105 1.00 . A A . 37 LYS CB 1 1
13 29103 1 1 37 LYS CD C -17.084 11.362 4.319 1.00 . A A . 37 LYS CD 1 1
13 29104 1 1 37 LYS CE C -17.669 10.843 5.622 1.00 . A A . 37 LYS CE 1 1
13 29105 1 1 37 LYS CG C -15.753 10.699 4.000 1.00 . A A . 37 LYS CG 1 1
13 29106 1 1 37 LYS H H -13.744 8.375 5.301 1.00 . A A . 37 LYS H 1 1
13 29107 1 1 37 LYS HA H -12.992 10.834 3.874 1.00 . A A . 37 LYS HA 1 1
13 29108 1 1 37 LYS HB2 H -15.098 10.467 6.005 1.00 . A A . 37 LYS HB2 1 1
13 29109 1 1 37 LYS HB3 H -14.659 12.002 5.270 1.00 . A A . 37 LYS HB3 1 1
13 29110 1 1 37 LYS HD2 H -16.932 12.427 4.404 1.00 . A A . 37 LYS HD2 1 1
13 29111 1 1 37 LYS HD3 H -17.779 11.157 3.517 1.00 . A A . 37 LYS HD3 1 1
13 29112 1 1 37 LYS HE2 H -17.900 9.795 5.507 1.00 . A A . 37 LYS HE2 1 1
13 29113 1 1 37 LYS HE3 H -16.934 10.965 6.405 1.00 . A A . 37 LYS HE3 1 1
13 29114 1 1 37 LYS HG2 H -15.371 11.107 3.075 1.00 . A A . 37 LYS HG2 1 1
13 29115 1 1 37 LYS HG3 H -15.906 9.635 3.889 1.00 . A A . 37 LYS HG3 1 1
13 29116 1 1 37 LYS HZ1 H -19.213 11.274 6.958 1.00 . A A . 37 LYS HZ1 1 1
13 29117 1 1 37 LYS HZ2 H -19.676 11.363 5.333 1.00 . A A . 37 LYS HZ2 1 1
13 29118 1 1 37 LYS HZ3 H -18.738 12.600 6.015 1.00 . A A . 37 LYS HZ3 1 1
13 29119 1 1 37 LYS N N -13.391 8.948 4.595 1.00 . A A . 37 LYS N 1 1
13 29120 1 1 37 LYS NZ N -18.909 11.569 6.006 1.00 . A A . 37 LYS NZ 1 1
13 29121 1 1 37 LYS O O -11.686 11.800 5.801 1.00 . A A . 37 LYS O 1 1
13 29122 1 1 38 LYS C C -10.032 10.155 7.875 1.00 . A A . 38 LYS C 1 1
13 29123 1 1 38 LYS CA C -11.516 10.379 8.141 1.00 . A A . 38 LYS CA 1 1
13 29124 1 1 38 LYS CB C -11.941 9.619 9.402 1.00 . A A . 38 LYS CB 1 1
13 29125 1 1 38 LYS CD C -13.583 9.728 11.315 1.00 . A A . 38 LYS CD 1 1
13 29126 1 1 38 LYS CE C -13.112 8.382 11.850 1.00 . A A . 38 LYS CE 1 1
13 29127 1 1 38 LYS CG C -13.389 9.858 9.808 1.00 . A A . 38 LYS CG 1 1
13 29128 1 1 38 LYS H H -12.817 9.152 6.994 1.00 . A A . 38 LYS H 1 1
13 29129 1 1 38 LYS HA H -11.673 11.435 8.309 1.00 . A A . 38 LYS HA 1 1
13 29130 1 1 38 LYS HB2 H -11.811 8.559 9.230 1.00 . A A . 38 LYS HB2 1 1
13 29131 1 1 38 LYS HB3 H -11.306 9.920 10.222 1.00 . A A . 38 LYS HB3 1 1
13 29132 1 1 38 LYS HD2 H -13.023 10.509 11.806 1.00 . A A . 38 LYS HD2 1 1
13 29133 1 1 38 LYS HD3 H -14.635 9.845 11.541 1.00 . A A . 38 LYS HD3 1 1
13 29134 1 1 38 LYS HE2 H -12.093 8.223 11.533 1.00 . A A . 38 LYS HE2 1 1
13 29135 1 1 38 LYS HE3 H -13.150 8.406 12.932 1.00 . A A . 38 LYS HE3 1 1
13 29136 1 1 38 LYS HG2 H -13.677 10.853 9.504 1.00 . A A . 38 LYS HG2 1 1
13 29137 1 1 38 LYS HG3 H -14.016 9.131 9.310 1.00 . A A . 38 LYS HG3 1 1
13 29138 1 1 38 LYS HZ1 H -14.939 7.385 11.647 1.00 . A A . 38 LYS HZ1 1 1
13 29139 1 1 38 LYS HZ2 H -13.601 6.357 11.761 1.00 . A A . 38 LYS HZ2 1 1
13 29140 1 1 38 LYS HZ3 H -13.901 7.194 10.319 1.00 . A A . 38 LYS HZ3 1 1
13 29141 1 1 38 LYS N N -12.323 10.000 6.984 1.00 . A A . 38 LYS N 1 1
13 29142 1 1 38 LYS NZ N -13.945 7.253 11.363 1.00 . A A . 38 LYS NZ 1 1
13 29143 1 1 38 LYS O O -9.184 10.884 8.394 1.00 . A A . 38 LYS O 1 1
13 29144 1 1 39 SER C C -8.060 9.093 5.256 1.00 . A A . 39 SER C 1 1
13 29145 1 1 39 SER CA C -8.349 8.832 6.735 1.00 . A A . 39 SER CA 1 1
13 29146 1 1 39 SER CB C -8.062 7.371 7.077 1.00 . A A . 39 SER CB 1 1
13 29147 1 1 39 SER H H -10.447 8.621 6.670 1.00 . A A . 39 SER H 1 1
13 29148 1 1 39 SER HA H -7.708 9.466 7.332 1.00 . A A . 39 SER HA 1 1
13 29149 1 1 39 SER HB2 H -8.665 6.731 6.449 1.00 . A A . 39 SER HB2 1 1
13 29150 1 1 39 SER HB3 H -7.016 7.161 6.903 1.00 . A A . 39 SER HB3 1 1
13 29151 1 1 39 SER HG H -8.302 6.137 8.582 1.00 . A A . 39 SER HG 1 1
13 29152 1 1 39 SER N N -9.727 9.156 7.061 1.00 . A A . 39 SER N 1 1
13 29153 1 1 39 SER O O -8.958 9.047 4.415 1.00 . A A . 39 SER O 1 1
13 29154 1 1 39 SER OG O -8.364 7.089 8.436 1.00 . A A . 39 SER OG 1 1
13 29155 1 1 40 LYS C C -5.205 8.670 3.241 1.00 . A A . 40 LYS C 1 1
13 29156 1 1 40 LYS CA C -6.362 9.602 3.581 1.00 . A A . 40 LYS CA 1 1
13 29157 1 1 40 LYS CB C -5.935 11.058 3.400 1.00 . A A . 40 LYS CB 1 1
13 29158 1 1 40 LYS CD C -4.571 12.979 4.255 1.00 . A A . 40 LYS CD 1 1
13 29159 1 1 40 LYS CE C -3.816 13.291 2.974 1.00 . A A . 40 LYS CE 1 1
13 29160 1 1 40 LYS CG C -4.872 11.501 4.389 1.00 . A A . 40 LYS CG 1 1
13 29161 1 1 40 LYS H H -6.143 9.452 5.682 1.00 . A A . 40 LYS H 1 1
13 29162 1 1 40 LYS HA H -7.189 9.395 2.924 1.00 . A A . 40 LYS HA 1 1
13 29163 1 1 40 LYS HB2 H -5.543 11.185 2.400 1.00 . A A . 40 LYS HB2 1 1
13 29164 1 1 40 LYS HB3 H -6.799 11.694 3.522 1.00 . A A . 40 LYS HB3 1 1
13 29165 1 1 40 LYS HD2 H -5.505 13.519 4.249 1.00 . A A . 40 LYS HD2 1 1
13 29166 1 1 40 LYS HD3 H -3.977 13.293 5.099 1.00 . A A . 40 LYS HD3 1 1
13 29167 1 1 40 LYS HE2 H -2.891 12.734 2.971 1.00 . A A . 40 LYS HE2 1 1
13 29168 1 1 40 LYS HE3 H -4.420 12.992 2.129 1.00 . A A . 40 LYS HE3 1 1
13 29169 1 1 40 LYS HG2 H -5.223 11.303 5.391 1.00 . A A . 40 LYS HG2 1 1
13 29170 1 1 40 LYS HG3 H -3.968 10.940 4.206 1.00 . A A . 40 LYS HG3 1 1
13 29171 1 1 40 LYS HZ1 H -3.037 15.069 3.734 1.00 . A A . 40 LYS HZ1 1 1
13 29172 1 1 40 LYS HZ2 H -4.389 15.286 2.736 1.00 . A A . 40 LYS HZ2 1 1
13 29173 1 1 40 LYS HZ3 H -2.878 14.917 2.053 1.00 . A A . 40 LYS HZ3 1 1
13 29174 1 1 40 LYS N N -6.801 9.378 4.953 1.00 . A A . 40 LYS N 1 1
13 29175 1 1 40 LYS NZ N -3.509 14.739 2.864 1.00 . A A . 40 LYS NZ 1 1
13 29176 1 1 40 LYS O O -4.543 8.822 2.215 1.00 . A A . 40 LYS O 1 1
13 29177 1 1 41 ASP C C -4.328 5.327 4.061 1.00 . A A . 41 ASP C 1 1
13 29178 1 1 41 ASP CA C -3.859 6.780 3.993 1.00 . A A . 41 ASP CA 1 1
13 29179 1 1 41 ASP CB C -2.829 7.066 5.097 1.00 . A A . 41 ASP CB 1 1
13 29180 1 1 41 ASP CG C -3.469 7.549 6.391 1.00 . A A . 41 ASP CG 1 1
13 29181 1 1 41 ASP H H -5.601 7.589 4.867 1.00 . A A . 41 ASP H 1 1
13 29182 1 1 41 ASP HA H -3.397 6.950 3.031 1.00 . A A . 41 ASP HA 1 1
13 29183 1 1 41 ASP HB2 H -2.277 6.163 5.307 1.00 . A A . 41 ASP HB2 1 1
13 29184 1 1 41 ASP HB3 H -2.146 7.827 4.751 1.00 . A A . 41 ASP HB3 1 1
13 29185 1 1 41 ASP N N -4.985 7.697 4.113 1.00 . A A . 41 ASP N 1 1
13 29186 1 1 41 ASP O O -4.016 4.517 3.183 1.00 . A A . 41 ASP O 1 1
13 29187 1 1 41 ASP OD1 O -4.407 6.887 6.887 1.00 . A A . 41 ASP OD1 1 1
13 29188 1 1 41 ASP OD2 O -3.066 8.620 6.898 1.00 . A A . 41 ASP OD2 1 1
13 29189 1 1 42 TRP C C -7.152 3.772 5.442 1.00 . A A . 42 TRP C 1 1
13 29190 1 1 42 TRP CA C -5.643 3.678 5.273 1.00 . A A . 42 TRP CA 1 1
13 29191 1 1 42 TRP CB C -5.030 2.975 6.491 1.00 . A A . 42 TRP CB 1 1
13 29192 1 1 42 TRP CD1 C -2.480 3.084 6.147 1.00 . A A . 42 TRP CD1 1 1
13 29193 1 1 42 TRP CD2 C -3.331 1.013 6.144 1.00 . A A . 42 TRP CD2 1 1
13 29194 1 1 42 TRP CE2 C -1.939 0.926 5.969 1.00 . A A . 42 TRP CE2 1 1
13 29195 1 1 42 TRP CE3 C -4.079 -0.165 6.174 1.00 . A A . 42 TRP CE3 1 1
13 29196 1 1 42 TRP CG C -3.661 2.403 6.261 1.00 . A A . 42 TRP CG 1 1
13 29197 1 1 42 TRP CH2 C -2.040 -1.430 5.857 1.00 . A A . 42 TRP CH2 1 1
13 29198 1 1 42 TRP CZ2 C -1.282 -0.294 5.823 1.00 . A A . 42 TRP CZ2 1 1
13 29199 1 1 42 TRP CZ3 C -3.427 -1.374 6.028 1.00 . A A . 42 TRP CZ3 1 1
13 29200 1 1 42 TRP H H -5.250 5.692 5.791 1.00 . A A . 42 TRP H 1 1
13 29201 1 1 42 TRP HA H -5.424 3.104 4.385 1.00 . A A . 42 TRP HA 1 1
13 29202 1 1 42 TRP HB2 H -4.959 3.682 7.303 1.00 . A A . 42 TRP HB2 1 1
13 29203 1 1 42 TRP HB3 H -5.682 2.165 6.790 1.00 . A A . 42 TRP HB3 1 1
13 29204 1 1 42 TRP HD1 H -2.388 4.158 6.190 1.00 . A A . 42 TRP HD1 1 1
13 29205 1 1 42 TRP HE1 H -0.495 2.448 5.877 1.00 . A A . 42 TRP HE1 1 1
13 29206 1 1 42 TRP HE3 H -5.151 -0.141 6.300 1.00 . A A . 42 TRP HE3 1 1
13 29207 1 1 42 TRP HH2 H -1.570 -2.398 5.746 1.00 . A A . 42 TRP HH2 1 1
13 29208 1 1 42 TRP HZ2 H -0.212 -0.354 5.690 1.00 . A A . 42 TRP HZ2 1 1
13 29209 1 1 42 TRP HZ3 H -3.991 -2.296 6.047 1.00 . A A . 42 TRP HZ3 1 1
13 29210 1 1 42 TRP N N -5.076 5.008 5.102 1.00 . A A . 42 TRP N 1 1
13 29211 1 1 42 TRP NE1 N -1.443 2.202 5.974 1.00 . A A . 42 TRP NE1 1 1
13 29212 1 1 42 TRP O O -7.641 4.429 6.359 1.00 . A A . 42 TRP O 1 1
13 29213 1 1 43 TRP C C -9.892 1.875 5.203 1.00 . A A . 43 TRP C 1 1
13 29214 1 1 43 TRP CA C -9.338 3.155 4.603 1.00 . A A . 43 TRP CA 1 1
13 29215 1 1 43 TRP CB C -9.920 3.363 3.207 1.00 . A A . 43 TRP CB 1 1
13 29216 1 1 43 TRP CD1 C -9.492 5.874 3.398 1.00 . A A . 43 TRP CD1 1 1
13 29217 1 1 43 TRP CD2 C -9.676 5.131 1.295 1.00 . A A . 43 TRP CD2 1 1
13 29218 1 1 43 TRP CE2 C -9.447 6.522 1.263 1.00 . A A . 43 TRP CE2 1 1
13 29219 1 1 43 TRP CE3 C -9.828 4.444 0.086 1.00 . A A . 43 TRP CE3 1 1
13 29220 1 1 43 TRP CG C -9.695 4.739 2.669 1.00 . A A . 43 TRP CG 1 1
13 29221 1 1 43 TRP CH2 C -9.523 6.534 -1.098 1.00 . A A . 43 TRP CH2 1 1
13 29222 1 1 43 TRP CZ2 C -9.366 7.233 0.069 1.00 . A A . 43 TRP CZ2 1 1
13 29223 1 1 43 TRP CZ3 C -9.751 5.151 -1.096 1.00 . A A . 43 TRP CZ3 1 1
13 29224 1 1 43 TRP H H -7.440 2.575 3.872 1.00 . A A . 43 TRP H 1 1
13 29225 1 1 43 TRP HA H -9.628 3.985 5.230 1.00 . A A . 43 TRP HA 1 1
13 29226 1 1 43 TRP HB2 H -9.465 2.660 2.525 1.00 . A A . 43 TRP HB2 1 1
13 29227 1 1 43 TRP HB3 H -10.986 3.186 3.240 1.00 . A A . 43 TRP HB3 1 1
13 29228 1 1 43 TRP HD1 H -9.454 5.907 4.477 1.00 . A A . 43 TRP HD1 1 1
13 29229 1 1 43 TRP HE1 H -9.169 7.873 2.851 1.00 . A A . 43 TRP HE1 1 1
13 29230 1 1 43 TRP HE3 H -9.998 3.378 0.068 1.00 . A A . 43 TRP HE3 1 1
13 29231 1 1 43 TRP HH2 H -9.471 7.047 -2.047 1.00 . A A . 43 TRP HH2 1 1
13 29232 1 1 43 TRP HZ2 H -9.190 8.299 0.048 1.00 . A A . 43 TRP HZ2 1 1
13 29233 1 1 43 TRP HZ3 H -9.872 4.636 -2.039 1.00 . A A . 43 TRP HZ3 1 1
13 29234 1 1 43 TRP N N -7.886 3.117 4.560 1.00 . A A . 43 TRP N 1 1
13 29235 1 1 43 TRP NE1 N -9.333 6.948 2.562 1.00 . A A . 43 TRP NE1 1 1
13 29236 1 1 43 TRP O O -9.190 0.867 5.294 1.00 . A A . 43 TRP O 1 1
13 29237 1 1 44 MET C C -12.695 0.109 5.098 1.00 . A A . 44 MET C 1 1
13 29238 1 1 44 MET CA C -11.805 0.730 6.154 1.00 . A A . 44 MET CA 1 1
13 29239 1 1 44 MET CB C -12.650 1.063 7.386 1.00 . A A . 44 MET CB 1 1
13 29240 1 1 44 MET CE C -13.104 0.456 10.419 1.00 . A A . 44 MET CE 1 1
13 29241 1 1 44 MET CG C -11.957 1.958 8.391 1.00 . A A . 44 MET CG 1 1
13 29242 1 1 44 MET H H -11.667 2.754 5.510 1.00 . A A . 44 MET H 1 1
13 29243 1 1 44 MET HA H -11.037 0.023 6.428 1.00 . A A . 44 MET HA 1 1
13 29244 1 1 44 MET HB2 H -13.554 1.555 7.067 1.00 . A A . 44 MET HB2 1 1
13 29245 1 1 44 MET HB3 H -12.912 0.140 7.883 1.00 . A A . 44 MET HB3 1 1
13 29246 1 1 44 MET HE1 H -12.132 0.024 10.607 1.00 . A A . 44 MET HE1 1 1
13 29247 1 1 44 MET HE2 H -13.599 -0.100 9.636 1.00 . A A . 44 MET HE2 1 1
13 29248 1 1 44 MET HE3 H -13.698 0.414 11.320 1.00 . A A . 44 MET HE3 1 1
13 29249 1 1 44 MET HG2 H -10.997 1.531 8.637 1.00 . A A . 44 MET HG2 1 1
13 29250 1 1 44 MET HG3 H -11.818 2.929 7.935 1.00 . A A . 44 MET HG3 1 1
13 29251 1 1 44 MET N N -11.156 1.915 5.603 1.00 . A A . 44 MET N 1 1
13 29252 1 1 44 MET O O -13.691 0.704 4.701 1.00 . A A . 44 MET O 1 1
13 29253 1 1 44 MET SD S -12.914 2.164 9.907 1.00 . A A . 44 MET SD 1 1
13 29254 1 1 45 CYS C C -13.627 -3.083 4.092 1.00 . A A . 45 CYS C 1 1
13 29255 1 1 45 CYS CA C -13.122 -1.734 3.609 1.00 . A A . 45 CYS CA 1 1
13 29256 1 1 45 CYS CB C -12.301 -1.898 2.332 1.00 . A A . 45 CYS CB 1 1
13 29257 1 1 45 CYS H H -11.540 -1.517 4.998 1.00 . A A . 45 CYS H 1 1
13 29258 1 1 45 CYS HA H -13.974 -1.107 3.395 1.00 . A A . 45 CYS HA 1 1
13 29259 1 1 45 CYS HB2 H -11.388 -2.426 2.565 1.00 . A A . 45 CYS HB2 1 1
13 29260 1 1 45 CYS HB3 H -12.871 -2.471 1.615 1.00 . A A . 45 CYS HB3 1 1
13 29261 1 1 45 CYS HG H -11.608 0.543 2.520 1.00 . A A . 45 CYS HG 1 1
13 29262 1 1 45 CYS N N -12.340 -1.072 4.636 1.00 . A A . 45 CYS N 1 1
13 29263 1 1 45 CYS O O -13.000 -3.734 4.927 1.00 . A A . 45 CYS O 1 1
13 29264 1 1 45 CYS SG S -11.849 -0.331 1.553 1.00 . A A . 45 CYS SG 1 1
13 29265 1 1 46 GLN C C -15.477 -5.594 2.624 1.00 . A A . 46 GLN C 1 1
13 29266 1 1 46 GLN CA C -15.366 -4.760 3.893 1.00 . A A . 46 GLN CA 1 1
13 29267 1 1 46 GLN CB C -16.752 -4.569 4.513 1.00 . A A . 46 GLN CB 1 1
13 29268 1 1 46 GLN CD C -18.863 -5.667 5.353 1.00 . A A . 46 GLN CD 1 1
13 29269 1 1 46 GLN CG C -17.447 -5.874 4.857 1.00 . A A . 46 GLN CG 1 1
13 29270 1 1 46 GLN H H -15.256 -2.868 2.974 1.00 . A A . 46 GLN H 1 1
13 29271 1 1 46 GLN HA H -14.725 -5.267 4.598 1.00 . A A . 46 GLN HA 1 1
13 29272 1 1 46 GLN HB2 H -16.650 -3.989 5.420 1.00 . A A . 46 GLN HB2 1 1
13 29273 1 1 46 GLN HB3 H -17.374 -4.027 3.817 1.00 . A A . 46 GLN HB3 1 1
13 29274 1 1 46 GLN HE21 H -18.732 -7.294 6.489 1.00 . A A . 46 GLN HE21 1 1
13 29275 1 1 46 GLN HE22 H -20.240 -6.446 6.548 1.00 . A A . 46 GLN HE22 1 1
13 29276 1 1 46 GLN HG2 H -17.478 -6.492 3.975 1.00 . A A . 46 GLN HG2 1 1
13 29277 1 1 46 GLN HG3 H -16.879 -6.377 5.627 1.00 . A A . 46 GLN HG3 1 1
13 29278 1 1 46 GLN N N -14.778 -3.473 3.582 1.00 . A A . 46 GLN N 1 1
13 29279 1 1 46 GLN NE2 N -19.325 -6.556 6.218 1.00 . A A . 46 GLN NE2 1 1
13 29280 1 1 46 GLN O O -15.993 -5.124 1.611 1.00 . A A . 46 GLN O 1 1
13 29281 1 1 46 GLN OE1 O -19.538 -4.710 4.966 1.00 . A A . 46 GLN OE1 1 1
13 29282 1 1 47 LEU C C -16.538 -8.124 1.339 1.00 . A A . 47 LEU C 1 1
13 29283 1 1 47 LEU CA C -15.085 -7.729 1.550 1.00 . A A . 47 LEU CA 1 1
13 29284 1 1 47 LEU CB C -14.242 -8.986 1.797 1.00 . A A . 47 LEU CB 1 1
13 29285 1 1 47 LEU CD1 C -12.025 -10.066 2.223 1.00 . A A . 47 LEU CD1 1 1
13 29286 1 1 47 LEU CD2 C -12.195 -8.174 0.607 1.00 . A A . 47 LEU CD2 1 1
13 29287 1 1 47 LEU CG C -12.736 -8.763 1.898 1.00 . A A . 47 LEU CG 1 1
13 29288 1 1 47 LEU H H -14.535 -7.120 3.501 1.00 . A A . 47 LEU H 1 1
13 29289 1 1 47 LEU HA H -14.724 -7.224 0.668 1.00 . A A . 47 LEU HA 1 1
13 29290 1 1 47 LEU HB2 H -14.572 -9.433 2.721 1.00 . A A . 47 LEU HB2 1 1
13 29291 1 1 47 LEU HB3 H -14.428 -9.681 0.995 1.00 . A A . 47 LEU HB3 1 1
13 29292 1 1 47 LEU HD11 H -10.963 -9.885 2.306 1.00 . A A . 47 LEU HD11 1 1
13 29293 1 1 47 LEU HD12 H -12.207 -10.781 1.434 1.00 . A A . 47 LEU HD12 1 1
13 29294 1 1 47 LEU HD13 H -12.399 -10.459 3.159 1.00 . A A . 47 LEU HD13 1 1
13 29295 1 1 47 LEU HD21 H -12.706 -7.247 0.390 1.00 . A A . 47 LEU HD21 1 1
13 29296 1 1 47 LEU HD22 H -12.356 -8.871 -0.202 1.00 . A A . 47 LEU HD22 1 1
13 29297 1 1 47 LEU HD23 H -11.137 -7.984 0.714 1.00 . A A . 47 LEU HD23 1 1
13 29298 1 1 47 LEU HG H -12.541 -8.070 2.696 1.00 . A A . 47 LEU HG 1 1
13 29299 1 1 47 LEU N N -14.978 -6.818 2.676 1.00 . A A . 47 LEU N 1 1
13 29300 1 1 47 LEU O O -17.142 -8.745 2.205 1.00 . A A . 47 LEU O 1 1
13 29301 1 1 48 VAL C C -18.608 -9.601 -0.325 1.00 . A A . 48 VAL C 1 1
13 29302 1 1 48 VAL CA C -18.476 -8.097 -0.131 1.00 . A A . 48 VAL CA 1 1
13 29303 1 1 48 VAL CB C -18.938 -7.363 -1.407 1.00 . A A . 48 VAL CB 1 1
13 29304 1 1 48 VAL CG1 C -18.205 -7.859 -2.643 1.00 . A A . 48 VAL CG1 1 1
13 29305 1 1 48 VAL CG2 C -20.446 -7.463 -1.586 1.00 . A A . 48 VAL CG2 1 1
13 29306 1 1 48 VAL H H -16.562 -7.238 -0.448 1.00 . A A . 48 VAL H 1 1
13 29307 1 1 48 VAL HA H -19.105 -7.787 0.693 1.00 . A A . 48 VAL HA 1 1
13 29308 1 1 48 VAL HB H -18.682 -6.333 -1.285 1.00 . A A . 48 VAL HB 1 1
13 29309 1 1 48 VAL HG11 H -17.153 -7.627 -2.547 1.00 . A A . 48 VAL HG11 1 1
13 29310 1 1 48 VAL HG12 H -18.604 -7.367 -3.518 1.00 . A A . 48 VAL HG12 1 1
13 29311 1 1 48 VAL HG13 H -18.332 -8.926 -2.738 1.00 . A A . 48 VAL HG13 1 1
13 29312 1 1 48 VAL HG21 H -20.735 -6.947 -2.490 1.00 . A A . 48 VAL HG21 1 1
13 29313 1 1 48 VAL HG22 H -20.939 -7.009 -0.739 1.00 . A A . 48 VAL HG22 1 1
13 29314 1 1 48 VAL HG23 H -20.735 -8.501 -1.655 1.00 . A A . 48 VAL HG23 1 1
13 29315 1 1 48 VAL N N -17.095 -7.754 0.196 1.00 . A A . 48 VAL N 1 1
13 29316 1 1 48 VAL O O -19.653 -10.202 -0.064 1.00 . A A . 48 VAL O 1 1
13 29317 1 1 49 ASP C C -17.300 -12.416 0.269 1.00 . A A . 49 ASP C 1 1
13 29318 1 1 49 ASP CA C -17.460 -11.628 -1.029 1.00 . A A . 49 ASP CA 1 1
13 29319 1 1 49 ASP CB C -16.304 -11.972 -1.974 1.00 . A A . 49 ASP CB 1 1
13 29320 1 1 49 ASP CG C -16.470 -11.367 -3.353 1.00 . A A . 49 ASP CG 1 1
13 29321 1 1 49 ASP H H -16.747 -9.622 -1.005 1.00 . A A . 49 ASP H 1 1
13 29322 1 1 49 ASP HA H -18.387 -11.922 -1.496 1.00 . A A . 49 ASP HA 1 1
13 29323 1 1 49 ASP HB2 H -15.381 -11.603 -1.552 1.00 . A A . 49 ASP HB2 1 1
13 29324 1 1 49 ASP HB3 H -16.241 -13.045 -2.078 1.00 . A A . 49 ASP HB3 1 1
13 29325 1 1 49 ASP N N -17.524 -10.190 -0.786 1.00 . A A . 49 ASP N 1 1
13 29326 1 1 49 ASP O O -17.935 -13.451 0.452 1.00 . A A . 49 ASP O 1 1
13 29327 1 1 49 ASP OD1 O -17.340 -11.839 -4.117 1.00 . A A . 49 ASP OD1 1 1
13 29328 1 1 49 ASP OD2 O -15.725 -10.424 -3.687 1.00 . A A . 49 ASP OD2 1 1
13 29329 1 1 50 SER C C -17.002 -12.221 3.573 1.00 . A A . 50 SER C 1 1
13 29330 1 1 50 SER CA C -16.140 -12.669 2.388 1.00 . A A . 50 SER CA 1 1
13 29331 1 1 50 SER CB C -14.656 -12.519 2.720 1.00 . A A . 50 SER CB 1 1
13 29332 1 1 50 SER H H -16.019 -11.067 1.003 1.00 . A A . 50 SER H 1 1
13 29333 1 1 50 SER HA H -16.343 -13.712 2.195 1.00 . A A . 50 SER HA 1 1
13 29334 1 1 50 SER HB2 H -14.441 -11.485 2.947 1.00 . A A . 50 SER HB2 1 1
13 29335 1 1 50 SER HB3 H -14.414 -13.135 3.574 1.00 . A A . 50 SER HB3 1 1
13 29336 1 1 50 SER HG H -14.229 -13.730 1.232 1.00 . A A . 50 SER HG 1 1
13 29337 1 1 50 SER N N -16.452 -11.930 1.167 1.00 . A A . 50 SER N 1 1
13 29338 1 1 50 SER O O -17.436 -13.045 4.379 1.00 . A A . 50 SER O 1 1
13 29339 1 1 50 SER OG O -13.855 -12.923 1.621 1.00 . A A . 50 SER OG 1 1
13 29340 1 1 51 GLY C C -17.239 -9.717 5.844 1.00 . A A . 51 GLY C 1 1
13 29341 1 1 51 GLY CA C -18.057 -10.410 4.771 1.00 . A A . 51 GLY CA 1 1
13 29342 1 1 51 GLY H H -16.895 -10.303 3.006 1.00 . A A . 51 GLY H 1 1
13 29343 1 1 51 GLY HA2 H -18.771 -9.708 4.370 1.00 . A A . 51 GLY HA2 1 1
13 29344 1 1 51 GLY HA3 H -18.595 -11.234 5.220 1.00 . A A . 51 GLY HA3 1 1
13 29345 1 1 51 GLY N N -17.246 -10.923 3.682 1.00 . A A . 51 GLY N 1 1
13 29346 1 1 51 GLY O O -17.786 -9.006 6.687 1.00 . A A . 51 GLY O 1 1
13 29347 1 1 52 LYS C C -14.605 -7.942 6.463 1.00 . A A . 52 LYS C 1 1
13 29348 1 1 52 LYS CA C -15.048 -9.353 6.832 1.00 . A A . 52 LYS CA 1 1
13 29349 1 1 52 LYS CB C -13.820 -10.242 7.035 1.00 . A A . 52 LYS CB 1 1
13 29350 1 1 52 LYS CD C -12.888 -12.412 7.878 1.00 . A A . 52 LYS CD 1 1
13 29351 1 1 52 LYS CE C -13.209 -13.808 8.388 1.00 . A A . 52 LYS CE 1 1
13 29352 1 1 52 LYS CG C -14.148 -11.645 7.513 1.00 . A A . 52 LYS CG 1 1
13 29353 1 1 52 LYS H H -15.540 -10.436 5.082 1.00 . A A . 52 LYS H 1 1
13 29354 1 1 52 LYS HA H -15.603 -9.311 7.756 1.00 . A A . 52 LYS HA 1 1
13 29355 1 1 52 LYS HB2 H -13.289 -10.322 6.097 1.00 . A A . 52 LYS HB2 1 1
13 29356 1 1 52 LYS HB3 H -13.173 -9.779 7.765 1.00 . A A . 52 LYS HB3 1 1
13 29357 1 1 52 LYS HD2 H -12.266 -12.497 7.001 1.00 . A A . 52 LYS HD2 1 1
13 29358 1 1 52 LYS HD3 H -12.359 -11.870 8.647 1.00 . A A . 52 LYS HD3 1 1
13 29359 1 1 52 LYS HE2 H -13.708 -14.356 7.603 1.00 . A A . 52 LYS HE2 1 1
13 29360 1 1 52 LYS HE3 H -12.285 -14.307 8.641 1.00 . A A . 52 LYS HE3 1 1
13 29361 1 1 52 LYS HG2 H -14.783 -11.581 8.385 1.00 . A A . 52 LYS HG2 1 1
13 29362 1 1 52 LYS HG3 H -14.664 -12.173 6.725 1.00 . A A . 52 LYS HG3 1 1
13 29363 1 1 52 LYS HZ1 H -14.177 -14.739 9.992 1.00 . A A . 52 LYS HZ1 1 1
13 29364 1 1 52 LYS HZ2 H -15.040 -13.440 9.331 1.00 . A A . 52 LYS HZ2 1 1
13 29365 1 1 52 LYS HZ3 H -13.693 -13.147 10.317 1.00 . A A . 52 LYS HZ3 1 1
13 29366 1 1 52 LYS N N -15.927 -9.912 5.811 1.00 . A A . 52 LYS N 1 1
13 29367 1 1 52 LYS NZ N -14.089 -13.778 9.588 1.00 . A A . 52 LYS NZ 1 1
13 29368 1 1 52 LYS O O -14.442 -7.620 5.284 1.00 . A A . 52 LYS O 1 1
13 29369 1 1 53 SER C C -12.553 -5.570 7.829 1.00 . A A . 53 SER C 1 1
13 29370 1 1 53 SER CA C -13.966 -5.744 7.273 1.00 . A A . 53 SER CA 1 1
13 29371 1 1 53 SER CB C -14.929 -4.779 7.970 1.00 . A A . 53 SER CB 1 1
13 29372 1 1 53 SER H H -14.562 -7.431 8.395 1.00 . A A . 53 SER H 1 1
13 29373 1 1 53 SER HA H -13.962 -5.542 6.213 1.00 . A A . 53 SER HA 1 1
13 29374 1 1 53 SER HB2 H -14.733 -4.777 9.033 1.00 . A A . 53 SER HB2 1 1
13 29375 1 1 53 SER HB3 H -14.784 -3.785 7.574 1.00 . A A . 53 SER HB3 1 1
13 29376 1 1 53 SER HG H -16.430 -6.041 8.133 1.00 . A A . 53 SER HG 1 1
13 29377 1 1 53 SER N N -14.410 -7.112 7.475 1.00 . A A . 53 SER N 1 1
13 29378 1 1 53 SER O O -12.183 -6.222 8.805 1.00 . A A . 53 SER O 1 1
13 29379 1 1 53 SER OG O -16.280 -5.161 7.753 1.00 . A A . 53 SER OG 1 1
13 29380 1 1 54 GLY C C -9.814 -3.207 7.129 1.00 . A A . 54 GLY C 1 1
13 29381 1 1 54 GLY CA C -10.409 -4.487 7.673 1.00 . A A . 54 GLY CA 1 1
13 29382 1 1 54 GLY H H -12.094 -4.230 6.411 1.00 . A A . 54 GLY H 1 1
13 29383 1 1 54 GLY HA2 H -10.419 -4.435 8.752 1.00 . A A . 54 GLY HA2 1 1
13 29384 1 1 54 GLY HA3 H -9.789 -5.317 7.369 1.00 . A A . 54 GLY HA3 1 1
13 29385 1 1 54 GLY N N -11.760 -4.714 7.203 1.00 . A A . 54 GLY N 1 1
13 29386 1 1 54 GLY O O -10.453 -2.502 6.341 1.00 . A A . 54 GLY O 1 1
13 29387 1 1 55 LEU C C -7.090 -2.012 5.841 1.00 . A A . 55 LEU C 1 1
13 29388 1 1 55 LEU CA C -7.904 -1.706 7.093 1.00 . A A . 55 LEU CA 1 1
13 29389 1 1 55 LEU CB C -6.990 -1.154 8.197 1.00 . A A . 55 LEU CB 1 1
13 29390 1 1 55 LEU CD1 C -8.450 0.826 8.712 1.00 . A A . 55 LEU CD1 1 1
13 29391 1 1 55 LEU CD2 C -8.603 -1.224 10.140 1.00 . A A . 55 LEU CD2 1 1
13 29392 1 1 55 LEU CG C -7.681 -0.345 9.306 1.00 . A A . 55 LEU CG 1 1
13 29393 1 1 55 LEU H H -8.137 -3.508 8.177 1.00 . A A . 55 LEU H 1 1
13 29394 1 1 55 LEU HA H -8.652 -0.966 6.853 1.00 . A A . 55 LEU HA 1 1
13 29395 1 1 55 LEU HB2 H -6.481 -1.989 8.659 1.00 . A A . 55 LEU HB2 1 1
13 29396 1 1 55 LEU HB3 H -6.251 -0.522 7.734 1.00 . A A . 55 LEU HB3 1 1
13 29397 1 1 55 LEU HD11 H -9.239 0.452 8.075 1.00 . A A . 55 LEU HD11 1 1
13 29398 1 1 55 LEU HD12 H -7.781 1.441 8.130 1.00 . A A . 55 LEU HD12 1 1
13 29399 1 1 55 LEU HD13 H -8.880 1.415 9.510 1.00 . A A . 55 LEU HD13 1 1
13 29400 1 1 55 LEU HD21 H -8.028 -2.014 10.598 1.00 . A A . 55 LEU HD21 1 1
13 29401 1 1 55 LEU HD22 H -9.361 -1.654 9.503 1.00 . A A . 55 LEU HD22 1 1
13 29402 1 1 55 LEU HD23 H -9.071 -0.628 10.907 1.00 . A A . 55 LEU HD23 1 1
13 29403 1 1 55 LEU HG H -6.924 0.060 9.963 1.00 . A A . 55 LEU HG 1 1
13 29404 1 1 55 LEU N N -8.594 -2.903 7.547 1.00 . A A . 55 LEU N 1 1
13 29405 1 1 55 LEU O O -6.399 -3.030 5.774 1.00 . A A . 55 LEU O 1 1
13 29406 1 1 56 VAL C C -5.851 -0.014 3.110 1.00 . A A . 56 VAL C 1 1
13 29407 1 1 56 VAL CA C -6.484 -1.322 3.582 1.00 . A A . 56 VAL CA 1 1
13 29408 1 1 56 VAL CB C -7.420 -1.848 2.472 1.00 . A A . 56 VAL CB 1 1
13 29409 1 1 56 VAL CG1 C -7.920 -3.244 2.801 1.00 . A A . 56 VAL CG1 1 1
13 29410 1 1 56 VAL CG2 C -8.591 -0.904 2.262 1.00 . A A . 56 VAL CG2 1 1
13 29411 1 1 56 VAL H H -7.759 -0.342 4.962 1.00 . A A . 56 VAL H 1 1
13 29412 1 1 56 VAL HA H -5.702 -2.051 3.740 1.00 . A A . 56 VAL HA 1 1
13 29413 1 1 56 VAL HB H -6.857 -1.899 1.552 1.00 . A A . 56 VAL HB 1 1
13 29414 1 1 56 VAL HG11 H -7.082 -3.920 2.869 1.00 . A A . 56 VAL HG11 1 1
13 29415 1 1 56 VAL HG12 H -8.592 -3.578 2.025 1.00 . A A . 56 VAL HG12 1 1
13 29416 1 1 56 VAL HG13 H -8.445 -3.224 3.747 1.00 . A A . 56 VAL HG13 1 1
13 29417 1 1 56 VAL HG21 H -9.238 -1.299 1.492 1.00 . A A . 56 VAL HG21 1 1
13 29418 1 1 56 VAL HG22 H -8.222 0.066 1.961 1.00 . A A . 56 VAL HG22 1 1
13 29419 1 1 56 VAL HG23 H -9.146 -0.809 3.184 1.00 . A A . 56 VAL HG23 1 1
13 29420 1 1 56 VAL N N -7.192 -1.138 4.845 1.00 . A A . 56 VAL N 1 1
13 29421 1 1 56 VAL O O -6.346 1.071 3.421 1.00 . A A . 56 VAL O 1 1
13 29422 1 1 57 PRO C C -4.984 1.814 0.807 1.00 . A A . 57 PRO C 1 1
13 29423 1 1 57 PRO CA C -4.076 1.070 1.782 1.00 . A A . 57 PRO CA 1 1
13 29424 1 1 57 PRO CB C -2.877 0.473 1.037 1.00 . A A . 57 PRO CB 1 1
13 29425 1 1 57 PRO CD C -4.019 -1.349 2.057 1.00 . A A . 57 PRO CD 1 1
13 29426 1 1 57 PRO CG C -2.655 -0.857 1.670 1.00 . A A . 57 PRO CG 1 1
13 29427 1 1 57 PRO HA H -3.730 1.752 2.545 1.00 . A A . 57 PRO HA 1 1
13 29428 1 1 57 PRO HB2 H -3.118 0.374 -0.013 1.00 . A A . 57 PRO HB2 1 1
13 29429 1 1 57 PRO HB3 H -2.019 1.117 1.154 1.00 . A A . 57 PRO HB3 1 1
13 29430 1 1 57 PRO HD2 H -4.483 -1.871 1.232 1.00 . A A . 57 PRO HD2 1 1
13 29431 1 1 57 PRO HD3 H -3.958 -1.986 2.926 1.00 . A A . 57 PRO HD3 1 1
13 29432 1 1 57 PRO HG2 H -2.198 -1.532 0.962 1.00 . A A . 57 PRO HG2 1 1
13 29433 1 1 57 PRO HG3 H -2.034 -0.749 2.545 1.00 . A A . 57 PRO HG3 1 1
13 29434 1 1 57 PRO N N -4.738 -0.102 2.367 1.00 . A A . 57 PRO N 1 1
13 29435 1 1 57 PRO O O -5.479 1.232 -0.161 1.00 . A A . 57 PRO O 1 1
13 29436 1 1 58 ALA C C -5.610 3.925 -1.237 1.00 . A A . 58 ALA C 1 1
13 29437 1 1 58 ALA CA C -6.042 3.942 0.225 1.00 . A A . 58 ALA CA 1 1
13 29438 1 1 58 ALA CB C -6.050 5.370 0.748 1.00 . A A . 58 ALA CB 1 1
13 29439 1 1 58 ALA H H -4.728 3.513 1.834 1.00 . A A . 58 ALA H 1 1
13 29440 1 1 58 ALA HA H -7.047 3.554 0.296 1.00 . A A . 58 ALA HA 1 1
13 29441 1 1 58 ALA HB1 H -6.745 5.961 0.170 1.00 . A A . 58 ALA HB1 1 1
13 29442 1 1 58 ALA HB2 H -5.060 5.791 0.662 1.00 . A A . 58 ALA HB2 1 1
13 29443 1 1 58 ALA HB3 H -6.353 5.372 1.784 1.00 . A A . 58 ALA HB3 1 1
13 29444 1 1 58 ALA N N -5.176 3.106 1.055 1.00 . A A . 58 ALA N 1 1
13 29445 1 1 58 ALA O O -6.444 3.947 -2.142 1.00 . A A . 58 ALA O 1 1
13 29446 1 1 59 GLN C C -4.211 2.655 -3.607 1.00 . A A . 59 GLN C 1 1
13 29447 1 1 59 GLN CA C -3.734 3.866 -2.802 1.00 . A A . 59 GLN CA 1 1
13 29448 1 1 59 GLN CB C -2.202 3.868 -2.717 1.00 . A A . 59 GLN CB 1 1
13 29449 1 1 59 GLN CD C 0.011 3.757 -3.956 1.00 . A A . 59 GLN CD 1 1
13 29450 1 1 59 GLN CG C -1.505 3.783 -4.069 1.00 . A A . 59 GLN CG 1 1
13 29451 1 1 59 GLN H H -3.697 3.840 -0.687 1.00 . A A . 59 GLN H 1 1
13 29452 1 1 59 GLN HA H -4.058 4.766 -3.302 1.00 . A A . 59 GLN HA 1 1
13 29453 1 1 59 GLN HB2 H -1.883 4.776 -2.229 1.00 . A A . 59 GLN HB2 1 1
13 29454 1 1 59 GLN HB3 H -1.888 3.023 -2.123 1.00 . A A . 59 GLN HB3 1 1
13 29455 1 1 59 GLN HE21 H -0.108 2.873 -2.184 1.00 . A A . 59 GLN HE21 1 1
13 29456 1 1 59 GLN HE22 H 1.490 3.208 -2.748 1.00 . A A . 59 GLN HE22 1 1
13 29457 1 1 59 GLN HG2 H -1.827 2.880 -4.567 1.00 . A A . 59 GLN HG2 1 1
13 29458 1 1 59 GLN HG3 H -1.793 4.639 -4.661 1.00 . A A . 59 GLN HG3 1 1
13 29459 1 1 59 GLN N N -4.301 3.872 -1.456 1.00 . A A . 59 GLN N 1 1
13 29460 1 1 59 GLN NE2 N 0.516 3.222 -2.855 1.00 . A A . 59 GLN NE2 1 1
13 29461 1 1 59 GLN O O -4.331 2.721 -4.830 1.00 . A A . 59 GLN O 1 1
13 29462 1 1 59 GLN OE1 O 0.723 4.209 -4.855 1.00 . A A . 59 GLN OE1 1 1
13 29463 1 1 60 PHE C C -6.286 0.238 -3.999 1.00 . A A . 60 PHE C 1 1
13 29464 1 1 60 PHE CA C -4.823 0.302 -3.578 1.00 . A A . 60 PHE CA 1 1
13 29465 1 1 60 PHE CB C -4.488 -0.882 -2.662 1.00 . A A . 60 PHE CB 1 1
13 29466 1 1 60 PHE CD1 C -2.073 -0.151 -2.781 1.00 . A A . 60 PHE CD1 1 1
13 29467 1 1 60 PHE CD2 C -2.564 -2.350 -1.997 1.00 . A A . 60 PHE CD2 1 1
13 29468 1 1 60 PHE CE1 C -0.723 -0.387 -2.610 1.00 . A A . 60 PHE CE1 1 1
13 29469 1 1 60 PHE CE2 C -1.215 -2.591 -1.825 1.00 . A A . 60 PHE CE2 1 1
13 29470 1 1 60 PHE CG C -3.011 -1.129 -2.477 1.00 . A A . 60 PHE CG 1 1
13 29471 1 1 60 PHE CZ C -0.293 -1.609 -2.132 1.00 . A A . 60 PHE CZ 1 1
13 29472 1 1 60 PHE H H -4.561 1.614 -1.933 1.00 . A A . 60 PHE H 1 1
13 29473 1 1 60 PHE HA H -4.207 0.241 -4.464 1.00 . A A . 60 PHE HA 1 1
13 29474 1 1 60 PHE HB2 H -4.914 -0.702 -1.686 1.00 . A A . 60 PHE HB2 1 1
13 29475 1 1 60 PHE HB3 H -4.924 -1.780 -3.076 1.00 . A A . 60 PHE HB3 1 1
13 29476 1 1 60 PHE HD1 H -2.408 0.805 -3.154 1.00 . A A . 60 PHE HD1 1 1
13 29477 1 1 60 PHE HD2 H -3.283 -3.119 -1.758 1.00 . A A . 60 PHE HD2 1 1
13 29478 1 1 60 PHE HE1 H -0.005 0.382 -2.851 1.00 . A A . 60 PHE HE1 1 1
13 29479 1 1 60 PHE HE2 H -0.881 -3.545 -1.451 1.00 . A A . 60 PHE HE2 1 1
13 29480 1 1 60 PHE HZ H 0.761 -1.796 -1.997 1.00 . A A . 60 PHE HZ 1 1
13 29481 1 1 60 PHE N N -4.516 1.564 -2.914 1.00 . A A . 60 PHE N 1 1
13 29482 1 1 60 PHE O O -6.654 -0.535 -4.887 1.00 . A A . 60 PHE O 1 1
13 29483 1 1 61 ILE C C -8.931 2.032 -4.715 1.00 . A A . 61 ILE C 1 1
13 29484 1 1 61 ILE CA C -8.546 1.035 -3.625 1.00 . A A . 61 ILE CA 1 1
13 29485 1 1 61 ILE CB C -9.351 1.351 -2.344 1.00 . A A . 61 ILE CB 1 1
13 29486 1 1 61 ILE CD1 C -9.230 -1.071 -1.533 1.00 . A A . 61 ILE CD1 1 1
13 29487 1 1 61 ILE CG1 C -8.963 0.389 -1.218 1.00 . A A . 61 ILE CG1 1 1
13 29488 1 1 61 ILE CG2 C -10.848 1.276 -2.614 1.00 . A A . 61 ILE CG2 1 1
13 29489 1 1 61 ILE H H -6.754 1.702 -2.723 1.00 . A A . 61 ILE H 1 1
13 29490 1 1 61 ILE HA H -8.809 0.040 -3.953 1.00 . A A . 61 ILE HA 1 1
13 29491 1 1 61 ILE HB H -9.117 2.359 -2.039 1.00 . A A . 61 ILE HB 1 1
13 29492 1 1 61 ILE HD11 H -8.660 -1.363 -2.403 1.00 . A A . 61 ILE HD11 1 1
13 29493 1 1 61 ILE HD12 H -10.283 -1.210 -1.730 1.00 . A A . 61 ILE HD12 1 1
13 29494 1 1 61 ILE HD13 H -8.939 -1.679 -0.691 1.00 . A A . 61 ILE HD13 1 1
13 29495 1 1 61 ILE HG12 H -7.908 0.492 -1.015 1.00 . A A . 61 ILE HG12 1 1
13 29496 1 1 61 ILE HG13 H -9.522 0.644 -0.330 1.00 . A A . 61 ILE HG13 1 1
13 29497 1 1 61 ILE HG21 H -11.108 0.277 -2.934 1.00 . A A . 61 ILE HG21 1 1
13 29498 1 1 61 ILE HG22 H -11.110 1.981 -3.389 1.00 . A A . 61 ILE HG22 1 1
13 29499 1 1 61 ILE HG23 H -11.388 1.516 -1.711 1.00 . A A . 61 ILE HG23 1 1
13 29500 1 1 61 ILE N N -7.114 1.060 -3.371 1.00 . A A . 61 ILE N 1 1
13 29501 1 1 61 ILE O O -8.570 3.212 -4.649 1.00 . A A . 61 ILE O 1 1
13 29502 1 1 62 GLU C C -11.687 2.602 -6.504 1.00 . A A . 62 GLU C 1 1
13 29503 1 1 62 GLU CA C -10.195 2.395 -6.768 1.00 . A A . 62 GLU CA 1 1
13 29504 1 1 62 GLU CB C -9.983 1.737 -8.135 1.00 . A A . 62 GLU CB 1 1
13 29505 1 1 62 GLU CD C -9.331 3.768 -9.480 1.00 . A A . 62 GLU CD 1 1
13 29506 1 1 62 GLU CG C -10.313 2.627 -9.322 1.00 . A A . 62 GLU CG 1 1
13 29507 1 1 62 GLU H H -9.813 0.579 -5.765 1.00 . A A . 62 GLU H 1 1
13 29508 1 1 62 GLU HA H -9.688 3.349 -6.740 1.00 . A A . 62 GLU HA 1 1
13 29509 1 1 62 GLU HB2 H -8.949 1.438 -8.219 1.00 . A A . 62 GLU HB2 1 1
13 29510 1 1 62 GLU HB3 H -10.605 0.857 -8.193 1.00 . A A . 62 GLU HB3 1 1
13 29511 1 1 62 GLU HG2 H -10.294 2.028 -10.219 1.00 . A A . 62 GLU HG2 1 1
13 29512 1 1 62 GLU HG3 H -11.303 3.038 -9.184 1.00 . A A . 62 GLU HG3 1 1
13 29513 1 1 62 GLU N N -9.647 1.546 -5.721 1.00 . A A . 62 GLU N 1 1
13 29514 1 1 62 GLU O O -12.487 1.683 -6.675 1.00 . A A . 62 GLU O 1 1
13 29515 1 1 62 GLU OE1 O -8.146 3.505 -9.798 1.00 . A A . 62 GLU OE1 1 1
13 29516 1 1 62 GLU OE2 O -9.730 4.929 -9.292 1.00 . A A . 62 GLU OE2 1 1
13 29517 1 1 63 PRO C C -14.430 3.968 -6.829 1.00 . A A . 63 PRO C 1 1
13 29518 1 1 63 PRO CA C -13.456 4.093 -5.661 1.00 . A A . 63 PRO CA 1 1
13 29519 1 1 63 PRO CB C -13.403 5.546 -5.168 1.00 . A A . 63 PRO CB 1 1
13 29520 1 1 63 PRO CD C -11.203 4.972 -5.898 1.00 . A A . 63 PRO CD 1 1
13 29521 1 1 63 PRO CG C -11.960 5.827 -4.923 1.00 . A A . 63 PRO CG 1 1
13 29522 1 1 63 PRO HA H -13.780 3.450 -4.857 1.00 . A A . 63 PRO HA 1 1
13 29523 1 1 63 PRO HB2 H -13.806 6.200 -5.926 1.00 . A A . 63 PRO HB2 1 1
13 29524 1 1 63 PRO HB3 H -13.981 5.640 -4.261 1.00 . A A . 63 PRO HB3 1 1
13 29525 1 1 63 PRO HD2 H -11.081 5.487 -6.840 1.00 . A A . 63 PRO HD2 1 1
13 29526 1 1 63 PRO HD3 H -10.244 4.688 -5.491 1.00 . A A . 63 PRO HD3 1 1
13 29527 1 1 63 PRO HG2 H -11.754 6.872 -5.103 1.00 . A A . 63 PRO HG2 1 1
13 29528 1 1 63 PRO HG3 H -11.700 5.560 -3.910 1.00 . A A . 63 PRO HG3 1 1
13 29529 1 1 63 PRO N N -12.074 3.801 -6.050 1.00 . A A . 63 PRO N 1 1
13 29530 1 1 63 PRO O O -14.199 4.524 -7.908 1.00 . A A . 63 PRO O 1 1
13 29531 1 1 64 VAL C C -17.431 4.306 -7.709 1.00 . A A . 64 VAL C 1 1
13 29532 1 1 64 VAL CA C -16.537 3.069 -7.637 1.00 . A A . 64 VAL CA 1 1
13 29533 1 1 64 VAL CB C -17.389 1.800 -7.402 1.00 . A A . 64 VAL CB 1 1
13 29534 1 1 64 VAL CG1 C -18.253 1.493 -8.611 1.00 . A A . 64 VAL CG1 1 1
13 29535 1 1 64 VAL CG2 C -16.500 0.610 -7.093 1.00 . A A . 64 VAL CG2 1 1
13 29536 1 1 64 VAL H H -15.662 2.838 -5.725 1.00 . A A . 64 VAL H 1 1
13 29537 1 1 64 VAL HA H -16.025 2.961 -8.584 1.00 . A A . 64 VAL HA 1 1
13 29538 1 1 64 VAL HB H -18.036 1.972 -6.554 1.00 . A A . 64 VAL HB 1 1
13 29539 1 1 64 VAL HG11 H -18.845 0.613 -8.412 1.00 . A A . 64 VAL HG11 1 1
13 29540 1 1 64 VAL HG12 H -17.617 1.313 -9.465 1.00 . A A . 64 VAL HG12 1 1
13 29541 1 1 64 VAL HG13 H -18.903 2.331 -8.815 1.00 . A A . 64 VAL HG13 1 1
13 29542 1 1 64 VAL HG21 H -15.924 0.813 -6.202 1.00 . A A . 64 VAL HG21 1 1
13 29543 1 1 64 VAL HG22 H -15.832 0.438 -7.923 1.00 . A A . 64 VAL HG22 1 1
13 29544 1 1 64 VAL HG23 H -17.113 -0.266 -6.935 1.00 . A A . 64 VAL HG23 1 1
13 29545 1 1 64 VAL N N -15.525 3.250 -6.608 1.00 . A A . 64 VAL N 1 1
13 29546 1 1 64 VAL O O -18.608 4.286 -7.338 1.00 . A A . 64 VAL O 1 1
13 29547 1 1 65 ARG C C -16.951 7.154 -9.722 1.00 . A A . 65 ARG C 1 1
13 29548 1 1 65 ARG CA C -17.488 6.649 -8.394 1.00 . A A . 65 ARG CA 1 1
13 29549 1 1 65 ARG CB C -17.227 7.687 -7.288 1.00 . A A . 65 ARG CB 1 1
13 29550 1 1 65 ARG CD C -17.361 8.308 -4.853 1.00 . A A . 65 ARG CD 1 1
13 29551 1 1 65 ARG CG C -17.656 7.244 -5.904 1.00 . A A . 65 ARG CG 1 1
13 29552 1 1 65 ARG CZ C -18.019 10.636 -4.326 1.00 . A A . 65 ARG CZ 1 1
13 29553 1 1 65 ARG H H -15.833 5.360 -8.227 1.00 . A A . 65 ARG H 1 1
13 29554 1 1 65 ARG HA H -18.547 6.457 -8.479 1.00 . A A . 65 ARG HA 1 1
13 29555 1 1 65 ARG HB2 H -16.172 7.895 -7.253 1.00 . A A . 65 ARG HB2 1 1
13 29556 1 1 65 ARG HB3 H -17.757 8.595 -7.530 1.00 . A A . 65 ARG HB3 1 1
13 29557 1 1 65 ARG HD2 H -17.567 7.896 -3.877 1.00 . A A . 65 ARG HD2 1 1
13 29558 1 1 65 ARG HD3 H -16.315 8.572 -4.915 1.00 . A A . 65 ARG HD3 1 1
13 29559 1 1 65 ARG HE H -18.871 9.489 -5.735 1.00 . A A . 65 ARG HE 1 1
13 29560 1 1 65 ARG HG2 H -18.716 7.044 -5.913 1.00 . A A . 65 ARG HG2 1 1
13 29561 1 1 65 ARG HG3 H -17.118 6.345 -5.651 1.00 . A A . 65 ARG HG3 1 1
13 29562 1 1 65 ARG HH11 H -16.493 9.933 -3.187 1.00 . A A . 65 ARG HH11 1 1
13 29563 1 1 65 ARG HH12 H -16.981 11.562 -2.834 1.00 . A A . 65 ARG HH12 1 1
13 29564 1 1 65 ARG HH21 H -19.511 11.618 -5.278 1.00 . A A . 65 ARG HH21 1 1
13 29565 1 1 65 ARG HH22 H -18.704 12.528 -4.032 1.00 . A A . 65 ARG HH22 1 1
13 29566 1 1 65 ARG N N -16.809 5.400 -8.109 1.00 . A A . 65 ARG N 1 1
13 29567 1 1 65 ARG NE N -18.166 9.516 -5.038 1.00 . A A . 65 ARG NE 1 1
13 29568 1 1 65 ARG NH1 N -17.090 10.713 -3.374 1.00 . A A . 65 ARG NH1 1 1
13 29569 1 1 65 ARG NH2 N -18.808 11.676 -4.564 1.00 . A A . 65 ARG NH2 1 1
13 29570 1 1 65 ARG O O -17.674 7.224 -10.717 1.00 . A A . 65 ARG O 1 1
13 29571 1 1 66 ASP C C -13.517 8.296 -10.485 1.00 . A A . 66 ASP C 1 1
13 29572 1 1 66 ASP CA C -14.869 7.754 -10.901 1.00 . A A . 66 ASP CA 1 1
13 29573 1 1 66 ASP CB C -15.535 8.749 -11.850 1.00 . A A . 66 ASP CB 1 1
13 29574 1 1 66 ASP CG C -14.720 8.939 -13.115 1.00 . A A . 66 ASP CG 1 1
13 29575 1 1 66 ASP H H -15.209 7.543 -8.835 1.00 . A A . 66 ASP H 1 1
13 29576 1 1 66 ASP HA H -14.721 6.816 -11.418 1.00 . A A . 66 ASP HA 1 1
13 29577 1 1 66 ASP HB2 H -16.514 8.384 -12.122 1.00 . A A . 66 ASP HB2 1 1
13 29578 1 1 66 ASP HB3 H -15.632 9.704 -11.355 1.00 . A A . 66 ASP HB3 1 1
13 29579 1 1 66 ASP N N -15.660 7.479 -9.704 1.00 . A A . 66 ASP N 1 1
13 29580 1 1 66 ASP O O -13.447 9.356 -9.867 1.00 . A A . 66 ASP O 1 1
13 29581 1 1 66 ASP OD1 O -14.494 7.941 -13.837 1.00 . A A . 66 ASP OD1 1 1
13 29582 1 1 66 ASP OD2 O -14.291 10.076 -13.389 1.00 . A A . 66 ASP OD2 1 1
13 29583 1 1 67 LYS C C -10.868 8.012 -8.962 1.00 . A A . 67 LYS C 1 1
13 29584 1 1 67 LYS CA C -11.077 7.873 -10.475 1.00 . A A . 67 LYS CA 1 1
13 29585 1 1 67 LYS CB C -10.592 9.141 -11.215 1.00 . A A . 67 LYS CB 1 1
13 29586 1 1 67 LYS CD C -10.446 11.654 -11.339 1.00 . A A . 67 LYS CD 1 1
13 29587 1 1 67 LYS CE C -8.937 11.643 -11.516 1.00 . A A . 67 LYS CE 1 1
13 29588 1 1 67 LYS CG C -10.925 10.460 -10.531 1.00 . A A . 67 LYS CG 1 1
13 29589 1 1 67 LYS H H -12.634 6.704 -11.288 1.00 . A A . 67 LYS H 1 1
13 29590 1 1 67 LYS HA H -10.474 7.041 -10.808 1.00 . A A . 67 LYS HA 1 1
13 29591 1 1 67 LYS HB2 H -9.519 9.086 -11.322 1.00 . A A . 67 LYS HB2 1 1
13 29592 1 1 67 LYS HB3 H -11.035 9.153 -12.200 1.00 . A A . 67 LYS HB3 1 1
13 29593 1 1 67 LYS HD2 H -10.911 11.625 -12.313 1.00 . A A . 67 LYS HD2 1 1
13 29594 1 1 67 LYS HD3 H -10.734 12.560 -10.828 1.00 . A A . 67 LYS HD3 1 1
13 29595 1 1 67 LYS HE2 H -8.473 11.595 -10.542 1.00 . A A . 67 LYS HE2 1 1
13 29596 1 1 67 LYS HE3 H -8.659 10.771 -12.090 1.00 . A A . 67 LYS HE3 1 1
13 29597 1 1 67 LYS HG2 H -11.994 10.529 -10.407 1.00 . A A . 67 LYS HG2 1 1
13 29598 1 1 67 LYS HG3 H -10.448 10.479 -9.562 1.00 . A A . 67 LYS HG3 1 1
13 29599 1 1 67 LYS HZ1 H -8.958 12.969 -13.131 1.00 . A A . 67 LYS HZ1 1 1
13 29600 1 1 67 LYS HZ2 H -7.435 12.788 -12.408 1.00 . A A . 67 LYS HZ2 1 1
13 29601 1 1 67 LYS HZ3 H -8.638 13.704 -11.634 1.00 . A A . 67 LYS HZ3 1 1
13 29602 1 1 67 LYS N N -12.468 7.539 -10.808 1.00 . A A . 67 LYS N 1 1
13 29603 1 1 67 LYS NZ N -8.460 12.860 -12.220 1.00 . A A . 67 LYS NZ 1 1
13 29604 1 1 67 LYS O O -11.800 7.869 -8.165 1.00 . A A . 67 LYS O 1 1
13 29605 1 1 68 LYS C C -9.162 9.925 -6.857 1.00 . A A . 68 LYS C 1 1
13 29606 1 1 68 LYS CA C -9.289 8.444 -7.175 1.00 . A A . 68 LYS CA 1 1
13 29607 1 1 68 LYS CB C -7.975 7.731 -6.843 1.00 . A A . 68 LYS CB 1 1
13 29608 1 1 68 LYS CD C -6.699 5.560 -6.739 1.00 . A A . 68 LYS CD 1 1
13 29609 1 1 68 LYS CE C -6.147 5.895 -5.362 1.00 . A A . 68 LYS CE 1 1
13 29610 1 1 68 LYS CG C -8.049 6.220 -6.982 1.00 . A A . 68 LYS CG 1 1
13 29611 1 1 68 LYS H H -8.916 8.325 -9.252 1.00 . A A . 68 LYS H 1 1
13 29612 1 1 68 LYS HA H -10.084 8.021 -6.580 1.00 . A A . 68 LYS HA 1 1
13 29613 1 1 68 LYS HB2 H -7.203 8.094 -7.504 1.00 . A A . 68 LYS HB2 1 1
13 29614 1 1 68 LYS HB3 H -7.702 7.963 -5.824 1.00 . A A . 68 LYS HB3 1 1
13 29615 1 1 68 LYS HD2 H -6.813 4.489 -6.818 1.00 . A A . 68 LYS HD2 1 1
13 29616 1 1 68 LYS HD3 H -6.003 5.906 -7.489 1.00 . A A . 68 LYS HD3 1 1
13 29617 1 1 68 LYS HE2 H -5.221 5.359 -5.220 1.00 . A A . 68 LYS HE2 1 1
13 29618 1 1 68 LYS HE3 H -5.956 6.957 -5.312 1.00 . A A . 68 LYS HE3 1 1
13 29619 1 1 68 LYS HG2 H -8.758 5.838 -6.261 1.00 . A A . 68 LYS HG2 1 1
13 29620 1 1 68 LYS HG3 H -8.384 5.977 -7.979 1.00 . A A . 68 LYS HG3 1 1
13 29621 1 1 68 LYS HZ1 H -6.705 5.822 -3.351 1.00 . A A . 68 LYS HZ1 1 1
13 29622 1 1 68 LYS HZ2 H -7.238 4.492 -4.259 1.00 . A A . 68 LYS HZ2 1 1
13 29623 1 1 68 LYS HZ3 H -8.005 5.989 -4.422 1.00 . A A . 68 LYS HZ3 1 1
13 29624 1 1 68 LYS N N -9.628 8.260 -8.573 1.00 . A A . 68 LYS N 1 1
13 29625 1 1 68 LYS NZ N -7.090 5.523 -4.276 1.00 . A A . 68 LYS NZ 1 1
13 29626 1 1 68 LYS O O -8.440 10.651 -7.539 1.00 . A A . 68 LYS O 1 1
13 29627 1 1 69 HIS C C -8.449 11.913 -4.604 1.00 . A A . 69 HIS C 1 1
13 29628 1 1 69 HIS CA C -9.748 11.755 -5.385 1.00 . A A . 69 HIS CA 1 1
13 29629 1 1 69 HIS CB C -10.948 12.171 -4.522 1.00 . A A . 69 HIS CB 1 1
13 29630 1 1 69 HIS CD2 C -10.184 14.283 -3.212 1.00 . A A . 69 HIS CD2 1 1
13 29631 1 1 69 HIS CE1 C -11.499 15.747 -4.162 1.00 . A A . 69 HIS CE1 1 1
13 29632 1 1 69 HIS CG C -10.930 13.621 -4.128 1.00 . A A . 69 HIS CG 1 1
13 29633 1 1 69 HIS H H -10.497 9.775 -5.378 1.00 . A A . 69 HIS H 1 1
13 29634 1 1 69 HIS HA H -9.707 12.384 -6.262 1.00 . A A . 69 HIS HA 1 1
13 29635 1 1 69 HIS HB2 H -11.859 11.986 -5.069 1.00 . A A . 69 HIS HB2 1 1
13 29636 1 1 69 HIS HB3 H -10.951 11.580 -3.616 1.00 . A A . 69 HIS HB3 1 1
13 29637 1 1 69 HIS HD1 H -12.415 14.405 -5.416 1.00 . A A . 69 HIS HD1 1 1
13 29638 1 1 69 HIS HD2 H -9.428 13.851 -2.571 1.00 . A A . 69 HIS HD2 1 1
13 29639 1 1 69 HIS HE1 H -11.988 16.675 -4.421 1.00 . A A . 69 HIS HE1 1 1
13 29640 1 1 69 HIS HE2 H -10.033 16.343 -2.865 1.00 . A A . 69 HIS HE2 1 1
13 29641 1 1 69 HIS N N -9.875 10.377 -5.835 1.00 . A A . 69 HIS N 1 1
13 29642 1 1 69 HIS ND1 N -11.745 14.570 -4.704 1.00 . A A . 69 HIS ND1 1 1
13 29643 1 1 69 HIS NE2 N -10.556 15.601 -3.253 1.00 . A A . 69 HIS NE2 1 1
13 29644 1 1 69 HIS O O -8.373 11.567 -3.423 1.00 . A A . 69 HIS O 1 1
13 29645 1 1 70 THR C C -5.960 14.039 -4.199 1.00 . A A . 70 THR C 1 1
13 29646 1 1 70 THR CA C -6.123 12.596 -4.674 1.00 . A A . 70 THR CA 1 1
13 29647 1 1 70 THR CB C -5.010 12.244 -5.685 1.00 . A A . 70 THR CB 1 1
13 29648 1 1 70 THR CG2 C -3.644 12.198 -5.016 1.00 . A A . 70 THR CG2 1 1
13 29649 1 1 70 THR H H -7.564 12.678 -6.218 1.00 . A A . 70 THR H 1 1
13 29650 1 1 70 THR HA H -6.044 11.929 -3.827 1.00 . A A . 70 THR HA 1 1
13 29651 1 1 70 THR HB H -4.993 13.000 -6.458 1.00 . A A . 70 THR HB 1 1
13 29652 1 1 70 THR HG1 H -5.432 11.083 -7.231 1.00 . A A . 70 THR HG1 1 1
13 29653 1 1 70 THR HG21 H -3.641 11.433 -4.254 1.00 . A A . 70 THR HG21 1 1
13 29654 1 1 70 THR HG22 H -3.432 13.156 -4.563 1.00 . A A . 70 THR HG22 1 1
13 29655 1 1 70 THR HG23 H -2.888 11.975 -5.754 1.00 . A A . 70 THR HG23 1 1
13 29656 1 1 70 THR N N -7.431 12.415 -5.277 1.00 . A A . 70 THR N 1 1
13 29657 1 1 70 THR O O -6.538 14.958 -4.781 1.00 . A A . 70 THR O 1 1
13 29658 1 1 70 THR OG1 O -5.288 10.968 -6.283 1.00 . A A . 70 THR OG1 1 1
13 29659 1 1 71 GLU C C -3.866 16.250 -3.435 1.00 . A A . 71 GLU C 1 1
13 29660 1 1 71 GLU CA C -4.941 15.557 -2.607 1.00 . A A . 71 GLU CA 1 1
13 29661 1 1 71 GLU CB C -4.520 15.477 -1.138 1.00 . A A . 71 GLU CB 1 1
13 29662 1 1 71 GLU CD C -6.875 15.636 -0.234 1.00 . A A . 71 GLU CD 1 1
13 29663 1 1 71 GLU CG C -5.575 14.858 -0.233 1.00 . A A . 71 GLU CG 1 1
13 29664 1 1 71 GLU H H -4.790 13.455 -2.694 1.00 . A A . 71 GLU H 1 1
13 29665 1 1 71 GLU HA H -5.857 16.125 -2.682 1.00 . A A . 71 GLU HA 1 1
13 29666 1 1 71 GLU HB2 H -3.621 14.883 -1.063 1.00 . A A . 71 GLU HB2 1 1
13 29667 1 1 71 GLU HB3 H -4.312 16.475 -0.781 1.00 . A A . 71 GLU HB3 1 1
13 29668 1 1 71 GLU HG2 H -5.776 13.852 -0.569 1.00 . A A . 71 GLU HG2 1 1
13 29669 1 1 71 GLU HG3 H -5.191 14.831 0.777 1.00 . A A . 71 GLU HG3 1 1
13 29670 1 1 71 GLU N N -5.198 14.228 -3.134 1.00 . A A . 71 GLU N 1 1
13 29671 1 1 71 GLU O O -2.686 15.867 -3.319 1.00 . A A . 71 GLU O 1 1
13 29672 1 1 71 GLU OXT O -4.208 17.175 -4.204 1.00 . A A . 71 GLU OXT 1 1
13 29673 1 1 71 GLU OE1 O -6.950 16.681 0.446 1.00 . A A . 71 GLU OE1 1 1
13 29674 1 1 71 GLU OE2 O -7.829 15.214 -0.918 1.00 . A A . 71 GLU OE2 1 1
13 29675 2 2 1 MET C C 19.714 2.052 -8.830 1.00 . B B . 1 MET C 1 1
13 29676 2 2 1 MET CA C 20.618 0.995 -9.425 1.00 . B B . 1 MET CA 1 1
13 29677 2 2 1 MET CB C 19.779 -0.191 -9.909 1.00 . B B . 1 MET CB 1 1
13 29678 2 2 1 MET CE C 18.062 -3.400 -7.865 1.00 . B B . 1 MET CE 1 1
13 29679 2 2 1 MET CG C 19.252 -1.074 -8.796 1.00 . B B . 1 MET CG 1 1
13 29680 2 2 1 MET H1 H 21.152 0.252 -7.556 1.00 . B B . 1 MET H1 1 1
13 29681 2 2 1 MET H2 H 22.288 1.324 -8.212 1.00 . B B . 1 MET H2 1 1
13 29682 2 2 1 MET H3 H 22.167 -0.258 -8.811 1.00 . B B . 1 MET H3 1 1
13 29683 2 2 1 MET HA H 21.142 1.423 -10.267 1.00 . B B . 1 MET HA 1 1
13 29684 2 2 1 MET HB2 H 18.933 0.178 -10.455 1.00 . B B . 1 MET HB2 1 1
13 29685 2 2 1 MET HB3 H 20.371 -0.785 -10.568 1.00 . B B . 1 MET HB3 1 1
13 29686 2 2 1 MET HE1 H 17.355 -2.764 -7.355 1.00 . B B . 1 MET HE1 1 1
13 29687 2 2 1 MET HE2 H 18.928 -3.551 -7.238 1.00 . B B . 1 MET HE2 1 1
13 29688 2 2 1 MET HE3 H 17.600 -4.354 -8.077 1.00 . B B . 1 MET HE3 1 1
13 29689 2 2 1 MET HG2 H 20.060 -1.290 -8.126 1.00 . B B . 1 MET HG2 1 1
13 29690 2 2 1 MET HG3 H 18.477 -0.536 -8.268 1.00 . B B . 1 MET HG3 1 1
13 29691 2 2 1 MET N N 21.624 0.547 -8.435 1.00 . B B . 1 MET N 1 1
13 29692 2 2 1 MET O O 19.949 2.542 -7.733 1.00 . B B . 1 MET O 1 1
13 29693 2 2 1 MET SD S 18.563 -2.626 -9.401 1.00 . B B . 1 MET SD 1 1
13 29694 2 2 2 GLN C C 16.322 2.674 -9.043 1.00 . B B . 2 GLN C 1 1
13 29695 2 2 2 GLN CA C 17.686 3.340 -9.078 1.00 . B B . 2 GLN CA 1 1
13 29696 2 2 2 GLN CB C 17.614 4.589 -9.961 1.00 . B B . 2 GLN CB 1 1
13 29697 2 2 2 GLN CD C 18.756 6.678 -10.782 1.00 . B B . 2 GLN CD 1 1
13 29698 2 2 2 GLN CG C 18.924 5.346 -10.080 1.00 . B B . 2 GLN CG 1 1
13 29699 2 2 2 GLN H H 18.591 2.017 -10.471 1.00 . B B . 2 GLN H 1 1
13 29700 2 2 2 GLN HA H 17.961 3.629 -8.075 1.00 . B B . 2 GLN HA 1 1
13 29701 2 2 2 GLN HB2 H 17.305 4.295 -10.954 1.00 . B B . 2 GLN HB2 1 1
13 29702 2 2 2 GLN HB3 H 16.873 5.259 -9.550 1.00 . B B . 2 GLN HB3 1 1
13 29703 2 2 2 GLN HE21 H 20.322 7.414 -9.800 1.00 . B B . 2 GLN HE21 1 1
13 29704 2 2 2 GLN HE22 H 19.525 8.504 -10.895 1.00 . B B . 2 GLN HE22 1 1
13 29705 2 2 2 GLN HG2 H 19.314 5.525 -9.089 1.00 . B B . 2 GLN HG2 1 1
13 29706 2 2 2 GLN HG3 H 19.625 4.744 -10.640 1.00 . B B . 2 GLN HG3 1 1
13 29707 2 2 2 GLN N N 18.685 2.404 -9.567 1.00 . B B . 2 GLN N 1 1
13 29708 2 2 2 GLN NE2 N 19.620 7.625 -10.466 1.00 . B B . 2 GLN NE2 1 1
13 29709 2 2 2 GLN O O 15.995 1.884 -9.923 1.00 . B B . 2 GLN O 1 1
13 29710 2 2 2 GLN OE1 O 17.861 6.852 -11.614 1.00 . B B . 2 GLN OE1 1 1
13 29711 2 2 3 ILE C C 13.250 3.697 -7.655 1.00 . B B . 3 ILE C 1 1
13 29712 2 2 3 ILE CA C 14.163 2.519 -7.945 1.00 . B B . 3 ILE CA 1 1
13 29713 2 2 3 ILE CB C 13.948 1.434 -6.863 1.00 . B B . 3 ILE CB 1 1
13 29714 2 2 3 ILE CD1 C 14.158 0.967 -4.360 1.00 . B B . 3 ILE CD1 1 1
13 29715 2 2 3 ILE CG1 C 14.422 1.937 -5.493 1.00 . B B . 3 ILE CG1 1 1
13 29716 2 2 3 ILE CG2 C 14.657 0.145 -7.253 1.00 . B B . 3 ILE CG2 1 1
13 29717 2 2 3 ILE H H 15.905 3.527 -7.286 1.00 . B B . 3 ILE H 1 1
13 29718 2 2 3 ILE HA H 13.899 2.100 -8.907 1.00 . B B . 3 ILE HA 1 1
13 29719 2 2 3 ILE HB H 12.888 1.224 -6.811 1.00 . B B . 3 ILE HB 1 1
13 29720 2 2 3 ILE HD11 H 14.515 1.391 -3.433 1.00 . B B . 3 ILE HD11 1 1
13 29721 2 2 3 ILE HD12 H 14.675 0.038 -4.552 1.00 . B B . 3 ILE HD12 1 1
13 29722 2 2 3 ILE HD13 H 13.097 0.780 -4.285 1.00 . B B . 3 ILE HD13 1 1
13 29723 2 2 3 ILE HG12 H 15.487 2.116 -5.531 1.00 . B B . 3 ILE HG12 1 1
13 29724 2 2 3 ILE HG13 H 13.914 2.862 -5.263 1.00 . B B . 3 ILE HG13 1 1
13 29725 2 2 3 ILE HG21 H 15.715 0.334 -7.356 1.00 . B B . 3 ILE HG21 1 1
13 29726 2 2 3 ILE HG22 H 14.262 -0.212 -8.195 1.00 . B B . 3 ILE HG22 1 1
13 29727 2 2 3 ILE HG23 H 14.496 -0.600 -6.490 1.00 . B B . 3 ILE HG23 1 1
13 29728 2 2 3 ILE N N 15.544 2.975 -8.019 1.00 . B B . 3 ILE N 1 1
13 29729 2 2 3 ILE O O 13.709 4.752 -7.214 1.00 . B B . 3 ILE O 1 1
13 29730 2 2 4 PHE C C 10.066 4.171 -6.536 1.00 . B B . 4 PHE C 1 1
13 29731 2 2 4 PHE CA C 11.006 4.581 -7.656 1.00 . B B . 4 PHE CA 1 1
13 29732 2 2 4 PHE CB C 10.210 4.904 -8.923 1.00 . B B . 4 PHE CB 1 1
13 29733 2 2 4 PHE CD1 C 11.493 6.645 -10.193 1.00 . B B . 4 PHE CD1 1 1
13 29734 2 2 4 PHE CD2 C 11.451 4.419 -11.045 1.00 . B B . 4 PHE CD2 1 1
13 29735 2 2 4 PHE CE1 C 12.284 7.040 -11.254 1.00 . B B . 4 PHE CE1 1 1
13 29736 2 2 4 PHE CE2 C 12.242 4.810 -12.109 1.00 . B B . 4 PHE CE2 1 1
13 29737 2 2 4 PHE CG C 11.069 5.332 -10.077 1.00 . B B . 4 PHE CG 1 1
13 29738 2 2 4 PHE CZ C 12.659 6.121 -12.213 1.00 . B B . 4 PHE CZ 1 1
13 29739 2 2 4 PHE H H 11.654 2.664 -8.273 1.00 . B B . 4 PHE H 1 1
13 29740 2 2 4 PHE HA H 11.552 5.461 -7.349 1.00 . B B . 4 PHE HA 1 1
13 29741 2 2 4 PHE HB2 H 9.655 4.028 -9.226 1.00 . B B . 4 PHE HB2 1 1
13 29742 2 2 4 PHE HB3 H 9.519 5.706 -8.708 1.00 . B B . 4 PHE HB3 1 1
13 29743 2 2 4 PHE HD1 H 11.201 7.363 -9.442 1.00 . B B . 4 PHE HD1 1 1
13 29744 2 2 4 PHE HD2 H 11.124 3.392 -10.965 1.00 . B B . 4 PHE HD2 1 1
13 29745 2 2 4 PHE HE1 H 12.609 8.067 -11.332 1.00 . B B . 4 PHE HE1 1 1
13 29746 2 2 4 PHE HE2 H 12.532 4.089 -12.858 1.00 . B B . 4 PHE HE2 1 1
13 29747 2 2 4 PHE HZ H 13.278 6.428 -13.043 1.00 . B B . 4 PHE HZ 1 1
13 29748 2 2 4 PHE N N 11.967 3.525 -7.909 1.00 . B B . 4 PHE N 1 1
13 29749 2 2 4 PHE O O 9.207 3.312 -6.721 1.00 . B B . 4 PHE O 1 1
13 29750 2 2 5 VAL C C 8.222 5.462 -4.190 1.00 . B B . 5 VAL C 1 1
13 29751 2 2 5 VAL CA C 9.388 4.473 -4.237 1.00 . B B . 5 VAL CA 1 1
13 29752 2 2 5 VAL CB C 10.173 4.452 -2.900 1.00 . B B . 5 VAL CB 1 1
13 29753 2 2 5 VAL CG1 C 11.012 5.706 -2.721 1.00 . B B . 5 VAL CG1 1 1
13 29754 2 2 5 VAL CG2 C 9.231 4.264 -1.720 1.00 . B B . 5 VAL CG2 1 1
13 29755 2 2 5 VAL H H 10.962 5.435 -5.273 1.00 . B B . 5 VAL H 1 1
13 29756 2 2 5 VAL HA H 8.979 3.482 -4.398 1.00 . B B . 5 VAL HA 1 1
13 29757 2 2 5 VAL HB H 10.845 3.608 -2.924 1.00 . B B . 5 VAL HB 1 1
13 29758 2 2 5 VAL HG11 H 11.553 5.647 -1.787 1.00 . B B . 5 VAL HG11 1 1
13 29759 2 2 5 VAL HG12 H 10.368 6.573 -2.709 1.00 . B B . 5 VAL HG12 1 1
13 29760 2 2 5 VAL HG13 H 11.712 5.788 -3.538 1.00 . B B . 5 VAL HG13 1 1
13 29761 2 2 5 VAL HG21 H 9.800 4.261 -0.802 1.00 . B B . 5 VAL HG21 1 1
13 29762 2 2 5 VAL HG22 H 8.709 3.325 -1.823 1.00 . B B . 5 VAL HG22 1 1
13 29763 2 2 5 VAL HG23 H 8.515 5.074 -1.696 1.00 . B B . 5 VAL HG23 1 1
13 29764 2 2 5 VAL N N 10.245 4.767 -5.369 1.00 . B B . 5 VAL N 1 1
13 29765 2 2 5 VAL O O 8.378 6.632 -3.841 1.00 . B B . 5 VAL O 1 1
13 29766 2 2 6 LYS C C 4.970 5.556 -3.472 1.00 . B B . 6 LYS C 1 1
13 29767 2 2 6 LYS CA C 5.859 5.777 -4.688 1.00 . B B . 6 LYS CA 1 1
13 29768 2 2 6 LYS CB C 5.105 5.387 -5.960 1.00 . B B . 6 LYS CB 1 1
13 29769 2 2 6 LYS CD C 3.004 5.511 -7.295 1.00 . B B . 6 LYS CD 1 1
13 29770 2 2 6 LYS CE C 1.772 6.331 -7.638 1.00 . B B . 6 LYS CE 1 1
13 29771 2 2 6 LYS CG C 3.814 6.151 -6.183 1.00 . B B . 6 LYS CG 1 1
13 29772 2 2 6 LYS H H 7.012 4.019 -4.827 1.00 . B B . 6 LYS H 1 1
13 29773 2 2 6 LYS HA H 6.145 6.815 -4.743 1.00 . B B . 6 LYS HA 1 1
13 29774 2 2 6 LYS HB2 H 5.746 5.563 -6.810 1.00 . B B . 6 LYS HB2 1 1
13 29775 2 2 6 LYS HB3 H 4.869 4.334 -5.910 1.00 . B B . 6 LYS HB3 1 1
13 29776 2 2 6 LYS HD2 H 3.625 5.427 -8.174 1.00 . B B . 6 LYS HD2 1 1
13 29777 2 2 6 LYS HD3 H 2.695 4.524 -6.975 1.00 . B B . 6 LYS HD3 1 1
13 29778 2 2 6 LYS HE2 H 2.090 7.305 -7.980 1.00 . B B . 6 LYS HE2 1 1
13 29779 2 2 6 LYS HE3 H 1.233 5.831 -8.430 1.00 . B B . 6 LYS HE3 1 1
13 29780 2 2 6 LYS HG2 H 3.234 6.143 -5.272 1.00 . B B . 6 LYS HG2 1 1
13 29781 2 2 6 LYS HG3 H 4.049 7.168 -6.459 1.00 . B B . 6 LYS HG3 1 1
13 29782 2 2 6 LYS HZ1 H 0.618 5.574 -6.068 1.00 . B B . 6 LYS HZ1 1 1
13 29783 2 2 6 LYS HZ2 H -0.005 6.984 -6.766 1.00 . B B . 6 LYS HZ2 1 1
13 29784 2 2 6 LYS HZ3 H 1.333 7.073 -5.736 1.00 . B B . 6 LYS HZ3 1 1
13 29785 2 2 6 LYS N N 7.063 4.972 -4.588 1.00 . B B . 6 LYS N 1 1
13 29786 2 2 6 LYS NZ N 0.867 6.504 -6.470 1.00 . B B . 6 LYS NZ 1 1
13 29787 2 2 6 LYS O O 4.425 4.468 -3.282 1.00 . B B . 6 LYS O 1 1
13 29788 2 2 7 THR C C 2.525 6.384 -1.799 1.00 . B B . 7 THR C 1 1
13 29789 2 2 7 THR CA C 4.009 6.490 -1.455 1.00 . B B . 7 THR CA 1 1
13 29790 2 2 7 THR CB C 4.218 7.714 -0.547 1.00 . B B . 7 THR CB 1 1
13 29791 2 2 7 THR CG2 C 5.685 7.876 -0.181 1.00 . B B . 7 THR CG2 1 1
13 29792 2 2 7 THR H H 5.276 7.435 -2.864 1.00 . B B . 7 THR H 1 1
13 29793 2 2 7 THR HA H 4.310 5.607 -0.910 1.00 . B B . 7 THR HA 1 1
13 29794 2 2 7 THR HB H 3.647 7.576 0.360 1.00 . B B . 7 THR HB 1 1
13 29795 2 2 7 THR HG1 H 3.383 9.505 -0.568 1.00 . B B . 7 THR HG1 1 1
13 29796 2 2 7 THR HG21 H 6.031 6.988 0.324 1.00 . B B . 7 THR HG21 1 1
13 29797 2 2 7 THR HG22 H 5.801 8.730 0.470 1.00 . B B . 7 THR HG22 1 1
13 29798 2 2 7 THR HG23 H 6.265 8.027 -1.080 1.00 . B B . 7 THR HG23 1 1
13 29799 2 2 7 THR N N 4.822 6.584 -2.655 1.00 . B B . 7 THR N 1 1
13 29800 2 2 7 THR O O 2.118 6.597 -2.947 1.00 . B B . 7 THR O 1 1
13 29801 2 2 7 THR OG1 O 3.757 8.891 -1.218 1.00 . B B . 7 THR OG1 1 1
13 29802 2 2 8 LEU C C -0.367 7.356 -1.132 1.00 . B B . 8 LEU C 1 1
13 29803 2 2 8 LEU CA C 0.273 5.976 -0.965 1.00 . B B . 8 LEU CA 1 1
13 29804 2 2 8 LEU CB C -0.359 5.208 0.208 1.00 . B B . 8 LEU CB 1 1
13 29805 2 2 8 LEU CD1 C -0.249 6.920 2.068 1.00 . B B . 8 LEU CD1 1 1
13 29806 2 2 8 LEU CD2 C -0.266 4.479 2.607 1.00 . B B . 8 LEU CD2 1 1
13 29807 2 2 8 LEU CG C 0.185 5.533 1.607 1.00 . B B . 8 LEU CG 1 1
13 29808 2 2 8 LEU H H 2.105 5.881 0.089 1.00 . B B . 8 LEU H 1 1
13 29809 2 2 8 LEU HA H 0.097 5.415 -1.871 1.00 . B B . 8 LEU HA 1 1
13 29810 2 2 8 LEU HB2 H -1.420 5.413 0.207 1.00 . B B . 8 LEU HB2 1 1
13 29811 2 2 8 LEU HB3 H -0.218 4.153 0.031 1.00 . B B . 8 LEU HB3 1 1
13 29812 2 2 8 LEU HD11 H 0.170 7.124 3.043 1.00 . B B . 8 LEU HD11 1 1
13 29813 2 2 8 LEU HD12 H -1.328 6.959 2.125 1.00 . B B . 8 LEU HD12 1 1
13 29814 2 2 8 LEU HD13 H 0.099 7.660 1.363 1.00 . B B . 8 LEU HD13 1 1
13 29815 2 2 8 LEU HD21 H 0.089 4.743 3.591 1.00 . B B . 8 LEU HD21 1 1
13 29816 2 2 8 LEU HD22 H 0.136 3.516 2.324 1.00 . B B . 8 LEU HD22 1 1
13 29817 2 2 8 LEU HD23 H -1.346 4.429 2.615 1.00 . B B . 8 LEU HD23 1 1
13 29818 2 2 8 LEU HG H 1.265 5.516 1.574 1.00 . B B . 8 LEU HG 1 1
13 29819 2 2 8 LEU N N 1.716 6.069 -0.793 1.00 . B B . 8 LEU N 1 1
13 29820 2 2 8 LEU O O -1.529 7.466 -1.518 1.00 . B B . 8 LEU O 1 1
13 29821 2 2 9 THR C C 0.192 10.309 -2.391 1.00 . B B . 9 THR C 1 1
13 29822 2 2 9 THR CA C -0.070 9.768 -0.986 1.00 . B B . 9 THR CA 1 1
13 29823 2 2 9 THR CB C 0.601 10.682 0.054 1.00 . B B . 9 THR CB 1 1
13 29824 2 2 9 THR CG2 C -0.099 10.578 1.401 1.00 . B B . 9 THR CG2 1 1
13 29825 2 2 9 THR H H 1.315 8.246 -0.528 1.00 . B B . 9 THR H 1 1
13 29826 2 2 9 THR HA H -1.135 9.771 -0.803 1.00 . B B . 9 THR HA 1 1
13 29827 2 2 9 THR HB H 0.535 11.704 -0.292 1.00 . B B . 9 THR HB 1 1
13 29828 2 2 9 THR HG1 H 2.418 10.952 0.802 1.00 . B B . 9 THR HG1 1 1
13 29829 2 2 9 THR HG21 H 0.407 11.209 2.118 1.00 . B B . 9 THR HG21 1 1
13 29830 2 2 9 THR HG22 H -0.072 9.554 1.743 1.00 . B B . 9 THR HG22 1 1
13 29831 2 2 9 THR HG23 H -1.124 10.898 1.300 1.00 . B B . 9 THR HG23 1 1
13 29832 2 2 9 THR N N 0.404 8.398 -0.849 1.00 . B B . 9 THR N 1 1
13 29833 2 2 9 THR O O -0.433 11.279 -2.823 1.00 . B B . 9 THR O 1 1
13 29834 2 2 9 THR OG1 O 1.986 10.325 0.194 1.00 . B B . 9 THR OG1 1 1
13 29835 2 2 10 GLY C C 2.818 10.678 -4.582 1.00 . B B . 10 GLY C 1 1
13 29836 2 2 10 GLY CA C 1.423 10.102 -4.456 1.00 . B B . 10 GLY CA 1 1
13 29837 2 2 10 GLY H H 1.586 8.910 -2.711 1.00 . B B . 10 GLY H 1 1
13 29838 2 2 10 GLY HA2 H 1.338 9.254 -5.119 1.00 . B B . 10 GLY HA2 1 1
13 29839 2 2 10 GLY HA3 H 0.707 10.852 -4.756 1.00 . B B . 10 GLY HA3 1 1
13 29840 2 2 10 GLY N N 1.115 9.675 -3.105 1.00 . B B . 10 GLY N 1 1
13 29841 2 2 10 GLY O O 3.135 11.338 -5.570 1.00 . B B . 10 GLY O 1 1
13 29842 2 2 11 LYS C C 5.944 9.831 -4.139 1.00 . B B . 11 LYS C 1 1
13 29843 2 2 11 LYS CA C 5.021 10.913 -3.595 1.00 . B B . 11 LYS CA 1 1
13 29844 2 2 11 LYS CB C 5.452 11.330 -2.184 1.00 . B B . 11 LYS CB 1 1
13 29845 2 2 11 LYS CD C 6.882 13.255 -2.932 1.00 . B B . 11 LYS CD 1 1
13 29846 2 2 11 LYS CE C 8.159 14.035 -2.673 1.00 . B B . 11 LYS CE 1 1
13 29847 2 2 11 LYS CG C 6.826 11.977 -2.113 1.00 . B B . 11 LYS CG 1 1
13 29848 2 2 11 LYS H H 3.335 9.912 -2.810 1.00 . B B . 11 LYS H 1 1
13 29849 2 2 11 LYS HA H 5.066 11.772 -4.248 1.00 . B B . 11 LYS HA 1 1
13 29850 2 2 11 LYS HB2 H 4.731 12.033 -1.795 1.00 . B B . 11 LYS HB2 1 1
13 29851 2 2 11 LYS HB3 H 5.459 10.454 -1.552 1.00 . B B . 11 LYS HB3 1 1
13 29852 2 2 11 LYS HD2 H 6.835 13.000 -3.980 1.00 . B B . 11 LYS HD2 1 1
13 29853 2 2 11 LYS HD3 H 6.034 13.874 -2.673 1.00 . B B . 11 LYS HD3 1 1
13 29854 2 2 11 LYS HE2 H 9.002 13.380 -2.830 1.00 . B B . 11 LYS HE2 1 1
13 29855 2 2 11 LYS HE3 H 8.211 14.859 -3.368 1.00 . B B . 11 LYS HE3 1 1
13 29856 2 2 11 LYS HG2 H 7.050 12.213 -1.084 1.00 . B B . 11 LYS HG2 1 1
13 29857 2 2 11 LYS HG3 H 7.560 11.282 -2.495 1.00 . B B . 11 LYS HG3 1 1
13 29858 2 2 11 LYS HZ1 H 8.992 15.251 -1.193 1.00 . B B . 11 LYS HZ1 1 1
13 29859 2 2 11 LYS HZ2 H 8.372 13.790 -0.602 1.00 . B B . 11 LYS HZ2 1 1
13 29860 2 2 11 LYS HZ3 H 7.319 15.042 -1.046 1.00 . B B . 11 LYS HZ3 1 1
13 29861 2 2 11 LYS N N 3.649 10.433 -3.580 1.00 . B B . 11 LYS N 1 1
13 29862 2 2 11 LYS NZ N 8.214 14.567 -1.285 1.00 . B B . 11 LYS NZ 1 1
13 29863 2 2 11 LYS O O 6.250 8.856 -3.452 1.00 . B B . 11 LYS O 1 1
13 29864 2 2 12 THR C C 8.687 9.529 -5.899 1.00 . B B . 12 THR C 1 1
13 29865 2 2 12 THR CA C 7.248 9.048 -6.021 1.00 . B B . 12 THR CA 1 1
13 29866 2 2 12 THR CB C 6.893 8.856 -7.508 1.00 . B B . 12 THR CB 1 1
13 29867 2 2 12 THR CG2 C 7.719 7.736 -8.127 1.00 . B B . 12 THR CG2 1 1
13 29868 2 2 12 THR H H 6.046 10.779 -5.892 1.00 . B B . 12 THR H 1 1
13 29869 2 2 12 THR HA H 7.148 8.097 -5.519 1.00 . B B . 12 THR HA 1 1
13 29870 2 2 12 THR HB H 7.107 9.776 -8.035 1.00 . B B . 12 THR HB 1 1
13 29871 2 2 12 THR HG1 H 5.184 8.881 -8.497 1.00 . B B . 12 THR HG1 1 1
13 29872 2 2 12 THR HG21 H 8.769 7.982 -8.059 1.00 . B B . 12 THR HG21 1 1
13 29873 2 2 12 THR HG22 H 7.444 7.617 -9.165 1.00 . B B . 12 THR HG22 1 1
13 29874 2 2 12 THR HG23 H 7.531 6.813 -7.597 1.00 . B B . 12 THR HG23 1 1
13 29875 2 2 12 THR N N 6.353 9.992 -5.384 1.00 . B B . 12 THR N 1 1
13 29876 2 2 12 THR O O 9.092 10.500 -6.542 1.00 . B B . 12 THR O 1 1
13 29877 2 2 12 THR OG1 O 5.499 8.553 -7.642 1.00 . B B . 12 THR OG1 1 1
13 29878 2 2 13 ILE C C 11.770 8.376 -5.623 1.00 . B B . 13 ILE C 1 1
13 29879 2 2 13 ILE CA C 10.823 9.237 -4.798 1.00 . B B . 13 ILE CA 1 1
13 29880 2 2 13 ILE CB C 11.179 9.068 -3.308 1.00 . B B . 13 ILE CB 1 1
13 29881 2 2 13 ILE CD1 C 10.257 9.378 -0.964 1.00 . B B . 13 ILE CD1 1 1
13 29882 2 2 13 ILE CG1 C 10.130 9.741 -2.425 1.00 . B B . 13 ILE CG1 1 1
13 29883 2 2 13 ILE CG2 C 12.562 9.641 -3.025 1.00 . B B . 13 ILE CG2 1 1
13 29884 2 2 13 ILE H H 9.062 8.091 -4.569 1.00 . B B . 13 ILE H 1 1
13 29885 2 2 13 ILE HA H 10.949 10.274 -5.068 1.00 . B B . 13 ILE HA 1 1
13 29886 2 2 13 ILE HB H 11.202 8.012 -3.087 1.00 . B B . 13 ILE HB 1 1
13 29887 2 2 13 ILE HD11 H 11.220 9.697 -0.596 1.00 . B B . 13 ILE HD11 1 1
13 29888 2 2 13 ILE HD12 H 10.165 8.308 -0.850 1.00 . B B . 13 ILE HD12 1 1
13 29889 2 2 13 ILE HD13 H 9.476 9.869 -0.402 1.00 . B B . 13 ILE HD13 1 1
13 29890 2 2 13 ILE HG12 H 10.231 10.811 -2.511 1.00 . B B . 13 ILE HG12 1 1
13 29891 2 2 13 ILE HG13 H 9.145 9.448 -2.759 1.00 . B B . 13 ILE HG13 1 1
13 29892 2 2 13 ILE HG21 H 12.789 9.530 -1.975 1.00 . B B . 13 ILE HG21 1 1
13 29893 2 2 13 ILE HG22 H 12.578 10.687 -3.289 1.00 . B B . 13 ILE HG22 1 1
13 29894 2 2 13 ILE HG23 H 13.298 9.111 -3.612 1.00 . B B . 13 ILE HG23 1 1
13 29895 2 2 13 ILE N N 9.444 8.863 -5.049 1.00 . B B . 13 ILE N 1 1
13 29896 2 2 13 ILE O O 11.656 7.152 -5.637 1.00 . B B . 13 ILE O 1 1
13 29897 2 2 14 THR C C 14.852 7.967 -6.009 1.00 . B B . 14 THR C 1 1
13 29898 2 2 14 THR CA C 13.742 8.291 -7.005 1.00 . B B . 14 THR CA 1 1
13 29899 2 2 14 THR CB C 14.300 9.108 -8.184 1.00 . B B . 14 THR CB 1 1
13 29900 2 2 14 THR CG2 C 15.305 8.293 -8.986 1.00 . B B . 14 THR CG2 1 1
13 29901 2 2 14 THR H H 12.662 10.000 -6.379 1.00 . B B . 14 THR H 1 1
13 29902 2 2 14 THR HA H 13.326 7.370 -7.386 1.00 . B B . 14 THR HA 1 1
13 29903 2 2 14 THR HB H 14.794 9.988 -7.796 1.00 . B B . 14 THR HB 1 1
13 29904 2 2 14 THR HG1 H 12.385 9.212 -8.645 1.00 . B B . 14 THR HG1 1 1
13 29905 2 2 14 THR HG21 H 15.657 8.877 -9.824 1.00 . B B . 14 THR HG21 1 1
13 29906 2 2 14 THR HG22 H 14.831 7.393 -9.351 1.00 . B B . 14 THR HG22 1 1
13 29907 2 2 14 THR HG23 H 16.140 8.029 -8.355 1.00 . B B . 14 THR HG23 1 1
13 29908 2 2 14 THR N N 12.691 9.016 -6.323 1.00 . B B . 14 THR N 1 1
13 29909 2 2 14 THR O O 15.548 8.861 -5.518 1.00 . B B . 14 THR O 1 1
13 29910 2 2 14 THR OG1 O 13.215 9.510 -9.033 1.00 . B B . 14 THR OG1 1 1
13 29911 2 2 15 LEU C C 17.018 5.409 -5.321 1.00 . B B . 15 LEU C 1 1
13 29912 2 2 15 LEU CA C 15.924 6.250 -4.680 1.00 . B B . 15 LEU CA 1 1
13 29913 2 2 15 LEU CB C 15.178 5.439 -3.611 1.00 . B B . 15 LEU CB 1 1
13 29914 2 2 15 LEU CD1 C 17.099 5.169 -2.007 1.00 . B B . 15 LEU CD1 1 1
13 29915 2 2 15 LEU CD2 C 15.514 7.084 -1.744 1.00 . B B . 15 LEU CD2 1 1
13 29916 2 2 15 LEU CG C 15.661 5.629 -2.167 1.00 . B B . 15 LEU CG 1 1
13 29917 2 2 15 LEU H H 14.447 6.019 -6.172 1.00 . B B . 15 LEU H 1 1
13 29918 2 2 15 LEU HA H 16.368 7.123 -4.224 1.00 . B B . 15 LEU HA 1 1
13 29919 2 2 15 LEU HB2 H 14.133 5.709 -3.654 1.00 . B B . 15 LEU HB2 1 1
13 29920 2 2 15 LEU HB3 H 15.271 4.392 -3.858 1.00 . B B . 15 LEU HB3 1 1
13 29921 2 2 15 LEU HD11 H 17.422 5.342 -0.991 1.00 . B B . 15 LEU HD11 1 1
13 29922 2 2 15 LEU HD12 H 17.733 5.721 -2.686 1.00 . B B . 15 LEU HD12 1 1
13 29923 2 2 15 LEU HD13 H 17.166 4.115 -2.232 1.00 . B B . 15 LEU HD13 1 1
13 29924 2 2 15 LEU HD21 H 15.864 7.203 -0.729 1.00 . B B . 15 LEU HD21 1 1
13 29925 2 2 15 LEU HD22 H 14.474 7.370 -1.803 1.00 . B B . 15 LEU HD22 1 1
13 29926 2 2 15 LEU HD23 H 16.097 7.711 -2.402 1.00 . B B . 15 LEU HD23 1 1
13 29927 2 2 15 LEU HG H 15.049 5.029 -1.510 1.00 . B B . 15 LEU HG 1 1
13 29928 2 2 15 LEU N N 14.988 6.691 -5.697 1.00 . B B . 15 LEU N 1 1
13 29929 2 2 15 LEU O O 16.739 4.394 -5.960 1.00 . B B . 15 LEU O 1 1
13 29930 2 2 16 GLU C C 19.984 4.156 -4.753 1.00 . B B . 16 GLU C 1 1
13 29931 2 2 16 GLU CA C 19.375 5.129 -5.758 1.00 . B B . 16 GLU CA 1 1
13 29932 2 2 16 GLU CB C 20.422 6.119 -6.266 1.00 . B B . 16 GLU CB 1 1
13 29933 2 2 16 GLU CD C 22.256 6.547 -7.943 1.00 . B B . 16 GLU CD 1 1
13 29934 2 2 16 GLU CG C 21.407 5.507 -7.246 1.00 . B B . 16 GLU CG 1 1
13 29935 2 2 16 GLU H H 18.427 6.640 -4.629 1.00 . B B . 16 GLU H 1 1
13 29936 2 2 16 GLU HA H 18.993 4.565 -6.597 1.00 . B B . 16 GLU HA 1 1
13 29937 2 2 16 GLU HB2 H 19.920 6.940 -6.758 1.00 . B B . 16 GLU HB2 1 1
13 29938 2 2 16 GLU HB3 H 20.977 6.502 -5.422 1.00 . B B . 16 GLU HB3 1 1
13 29939 2 2 16 GLU HG2 H 22.059 4.834 -6.708 1.00 . B B . 16 GLU HG2 1 1
13 29940 2 2 16 GLU HG3 H 20.856 4.952 -7.993 1.00 . B B . 16 GLU HG3 1 1
13 29941 2 2 16 GLU N N 18.258 5.837 -5.162 1.00 . B B . 16 GLU N 1 1
13 29942 2 2 16 GLU O O 20.571 4.560 -3.747 1.00 . B B . 16 GLU O 1 1
13 29943 2 2 16 GLU OE1 O 21.699 7.346 -8.727 1.00 . B B . 16 GLU OE1 1 1
13 29944 2 2 16 GLU OE2 O 23.484 6.557 -7.725 1.00 . B B . 16 GLU OE2 1 1
13 29945 2 2 17 VAL C C 20.809 0.654 -5.034 1.00 . B B . 17 VAL C 1 1
13 29946 2 2 17 VAL CA C 20.306 1.806 -4.172 1.00 . B B . 17 VAL CA 1 1
13 29947 2 2 17 VAL CB C 19.222 1.290 -3.195 1.00 . B B . 17 VAL CB 1 1
13 29948 2 2 17 VAL CG1 C 19.064 2.234 -2.017 1.00 . B B . 17 VAL CG1 1 1
13 29949 2 2 17 VAL CG2 C 17.891 1.115 -3.912 1.00 . B B . 17 VAL CG2 1 1
13 29950 2 2 17 VAL H H 19.334 2.631 -5.852 1.00 . B B . 17 VAL H 1 1
13 29951 2 2 17 VAL HA H 21.131 2.199 -3.593 1.00 . B B . 17 VAL HA 1 1
13 29952 2 2 17 VAL HB H 19.530 0.329 -2.817 1.00 . B B . 17 VAL HB 1 1
13 29953 2 2 17 VAL HG11 H 18.320 1.842 -1.338 1.00 . B B . 17 VAL HG11 1 1
13 29954 2 2 17 VAL HG12 H 18.749 3.203 -2.374 1.00 . B B . 17 VAL HG12 1 1
13 29955 2 2 17 VAL HG13 H 20.008 2.329 -1.501 1.00 . B B . 17 VAL HG13 1 1
13 29956 2 2 17 VAL HG21 H 17.147 0.773 -3.208 1.00 . B B . 17 VAL HG21 1 1
13 29957 2 2 17 VAL HG22 H 17.999 0.389 -4.705 1.00 . B B . 17 VAL HG22 1 1
13 29958 2 2 17 VAL HG23 H 17.582 2.061 -4.332 1.00 . B B . 17 VAL HG23 1 1
13 29959 2 2 17 VAL N N 19.805 2.875 -5.025 1.00 . B B . 17 VAL N 1 1
13 29960 2 2 17 VAL O O 20.208 0.327 -6.059 1.00 . B B . 17 VAL O 1 1
13 29961 2 2 18 GLU C C 21.912 -2.355 -5.084 1.00 . B B . 18 GLU C 1 1
13 29962 2 2 18 GLU CA C 22.520 -1.001 -5.428 1.00 . B B . 18 GLU CA 1 1
13 29963 2 2 18 GLU CB C 24.035 -1.021 -5.212 1.00 . B B . 18 GLU CB 1 1
13 29964 2 2 18 GLU CD C 24.409 0.714 -7.014 1.00 . B B . 18 GLU CD 1 1
13 29965 2 2 18 GLU CG C 24.719 0.285 -5.592 1.00 . B B . 18 GLU CG 1 1
13 29966 2 2 18 GLU H H 22.316 0.296 -3.767 1.00 . B B . 18 GLU H 1 1
13 29967 2 2 18 GLU HA H 22.318 -0.787 -6.466 1.00 . B B . 18 GLU HA 1 1
13 29968 2 2 18 GLU HB2 H 24.236 -1.216 -4.168 1.00 . B B . 18 GLU HB2 1 1
13 29969 2 2 18 GLU HB3 H 24.462 -1.812 -5.807 1.00 . B B . 18 GLU HB3 1 1
13 29970 2 2 18 GLU HG2 H 24.385 1.060 -4.918 1.00 . B B . 18 GLU HG2 1 1
13 29971 2 2 18 GLU HG3 H 25.787 0.159 -5.493 1.00 . B B . 18 GLU HG3 1 1
13 29972 2 2 18 GLU N N 21.910 0.049 -4.633 1.00 . B B . 18 GLU N 1 1
13 29973 2 2 18 GLU O O 21.296 -2.517 -4.034 1.00 . B B . 18 GLU O 1 1
13 29974 2 2 18 GLU OE1 O 24.928 0.083 -7.957 1.00 . B B . 18 GLU OE1 1 1
13 29975 2 2 18 GLU OE2 O 23.623 1.670 -7.197 1.00 . B B . 18 GLU OE2 1 1
13 29976 2 2 19 SER C C 22.042 -5.321 -4.523 1.00 . B B . 19 SER C 1 1
13 29977 2 2 19 SER CA C 21.528 -4.658 -5.803 1.00 . B B . 19 SER CA 1 1
13 29978 2 2 19 SER CB C 21.889 -5.518 -7.012 1.00 . B B . 19 SER CB 1 1
13 29979 2 2 19 SER H H 22.621 -3.133 -6.781 1.00 . B B . 19 SER H 1 1
13 29980 2 2 19 SER HA H 20.455 -4.562 -5.745 1.00 . B B . 19 SER HA 1 1
13 29981 2 2 19 SER HB2 H 22.908 -5.862 -6.916 1.00 . B B . 19 SER HB2 1 1
13 29982 2 2 19 SER HB3 H 21.224 -6.367 -7.059 1.00 . B B . 19 SER HB3 1 1
13 29983 2 2 19 SER HG H 22.468 -5.050 -8.830 1.00 . B B . 19 SER HG 1 1
13 29984 2 2 19 SER N N 22.096 -3.323 -5.973 1.00 . B B . 19 SER N 1 1
13 29985 2 2 19 SER O O 21.410 -6.228 -3.977 1.00 . B B . 19 SER O 1 1
13 29986 2 2 19 SER OG O 21.769 -4.774 -8.217 1.00 . B B . 19 SER OG 1 1
13 29987 2 2 20 SER C C 23.386 -4.672 -1.602 1.00 . B B . 20 SER C 1 1
13 29988 2 2 20 SER CA C 23.825 -5.401 -2.871 1.00 . B B . 20 SER CA 1 1
13 29989 2 2 20 SER CB C 25.342 -5.320 -3.038 1.00 . B B . 20 SER CB 1 1
13 29990 2 2 20 SER H H 23.624 -4.108 -4.518 1.00 . B B . 20 SER H 1 1
13 29991 2 2 20 SER HA H 23.540 -6.439 -2.791 1.00 . B B . 20 SER HA 1 1
13 29992 2 2 20 SER HB2 H 25.817 -5.436 -2.075 1.00 . B B . 20 SER HB2 1 1
13 29993 2 2 20 SER HB3 H 25.671 -6.107 -3.701 1.00 . B B . 20 SER HB3 1 1
13 29994 2 2 20 SER HG H 26.117 -3.523 -2.897 1.00 . B B . 20 SER HG 1 1
13 29995 2 2 20 SER N N 23.190 -4.853 -4.052 1.00 . B B . 20 SER N 1 1
13 29996 2 2 20 SER O O 23.742 -5.075 -0.494 1.00 . B B . 20 SER O 1 1
13 29997 2 2 20 SER OG O 25.724 -4.067 -3.589 1.00 . B B . 20 SER OG 1 1
13 29998 2 2 21 ASP C C 20.943 -3.496 0.039 1.00 . B B . 21 ASP C 1 1
13 29999 2 2 21 ASP CA C 22.144 -2.833 -0.615 1.00 . B B . 21 ASP CA 1 1
13 30000 2 2 21 ASP CB C 21.792 -1.393 -1.007 1.00 . B B . 21 ASP CB 1 1
13 30001 2 2 21 ASP CG C 23.015 -0.513 -1.171 1.00 . B B . 21 ASP CG 1 1
13 30002 2 2 21 ASP H H 22.329 -3.341 -2.664 1.00 . B B . 21 ASP H 1 1
13 30003 2 2 21 ASP HA H 22.950 -2.806 0.104 1.00 . B B . 21 ASP HA 1 1
13 30004 2 2 21 ASP HB2 H 21.253 -1.403 -1.942 1.00 . B B . 21 ASP HB2 1 1
13 30005 2 2 21 ASP HB3 H 21.163 -0.963 -0.241 1.00 . B B . 21 ASP HB3 1 1
13 30006 2 2 21 ASP N N 22.608 -3.606 -1.761 1.00 . B B . 21 ASP N 1 1
13 30007 2 2 21 ASP O O 20.179 -4.221 -0.608 1.00 . B B . 21 ASP O 1 1
13 30008 2 2 21 ASP OD1 O 23.909 -0.558 -0.298 1.00 . B B . 21 ASP OD1 1 1
13 30009 2 2 21 ASP OD2 O 23.091 0.236 -2.169 1.00 . B B . 21 ASP OD2 1 1
13 30010 2 2 22 THR C C 18.460 -2.967 2.011 1.00 . B B . 22 THR C 1 1
13 30011 2 2 22 THR CA C 19.710 -3.831 2.104 1.00 . B B . 22 THR CA 1 1
13 30012 2 2 22 THR CB C 20.111 -3.944 3.586 1.00 . B B . 22 THR CB 1 1
13 30013 2 2 22 THR CG2 C 21.281 -4.899 3.767 1.00 . B B . 22 THR CG2 1 1
13 30014 2 2 22 THR H H 21.428 -2.658 1.777 1.00 . B B . 22 THR H 1 1
13 30015 2 2 22 THR HA H 19.500 -4.817 1.723 1.00 . B B . 22 THR HA 1 1
13 30016 2 2 22 THR HB H 19.266 -4.320 4.147 1.00 . B B . 22 THR HB 1 1
13 30017 2 2 22 THR HG1 H 21.110 -2.732 4.797 1.00 . B B . 22 THR HG1 1 1
13 30018 2 2 22 THR HG21 H 22.135 -4.529 3.216 1.00 . B B . 22 THR HG21 1 1
13 30019 2 2 22 THR HG22 H 21.008 -5.876 3.397 1.00 . B B . 22 THR HG22 1 1
13 30020 2 2 22 THR HG23 H 21.532 -4.967 4.814 1.00 . B B . 22 THR HG23 1 1
13 30021 2 2 22 THR N N 20.792 -3.253 1.329 1.00 . B B . 22 THR N 1 1
13 30022 2 2 22 THR O O 18.533 -1.802 1.622 1.00 . B B . 22 THR O 1 1
13 30023 2 2 22 THR OG1 O 20.465 -2.648 4.080 1.00 . B B . 22 THR OG1 1 1
13 30024 2 2 23 ILE C C 16.257 -1.763 3.630 1.00 . B B . 23 ILE C 1 1
13 30025 2 2 23 ILE CA C 16.091 -2.766 2.493 1.00 . B B . 23 ILE CA 1 1
13 30026 2 2 23 ILE CB C 14.865 -3.671 2.766 1.00 . B B . 23 ILE CB 1 1
13 30027 2 2 23 ILE CD1 C 14.531 -4.183 0.284 1.00 . B B . 23 ILE CD1 1 1
13 30028 2 2 23 ILE CG1 C 14.733 -4.743 1.677 1.00 . B B . 23 ILE CG1 1 1
13 30029 2 2 23 ILE CG2 C 13.590 -2.842 2.854 1.00 . B B . 23 ILE CG2 1 1
13 30030 2 2 23 ILE H H 17.300 -4.503 2.568 1.00 . B B . 23 ILE H 1 1
13 30031 2 2 23 ILE HA H 15.933 -2.232 1.566 1.00 . B B . 23 ILE HA 1 1
13 30032 2 2 23 ILE HB H 15.013 -4.158 3.720 1.00 . B B . 23 ILE HB 1 1
13 30033 2 2 23 ILE HD11 H 14.418 -4.996 -0.418 1.00 . B B . 23 ILE HD11 1 1
13 30034 2 2 23 ILE HD12 H 15.387 -3.586 0.009 1.00 . B B . 23 ILE HD12 1 1
13 30035 2 2 23 ILE HD13 H 13.643 -3.567 0.270 1.00 . B B . 23 ILE HD13 1 1
13 30036 2 2 23 ILE HG12 H 15.630 -5.343 1.662 1.00 . B B . 23 ILE HG12 1 1
13 30037 2 2 23 ILE HG13 H 13.888 -5.376 1.907 1.00 . B B . 23 ILE HG13 1 1
13 30038 2 2 23 ILE HG21 H 13.446 -2.303 1.928 1.00 . B B . 23 ILE HG21 1 1
13 30039 2 2 23 ILE HG22 H 13.671 -2.140 3.670 1.00 . B B . 23 ILE HG22 1 1
13 30040 2 2 23 ILE HG23 H 12.746 -3.495 3.023 1.00 . B B . 23 ILE HG23 1 1
13 30041 2 2 23 ILE N N 17.317 -3.538 2.373 1.00 . B B . 23 ILE N 1 1
13 30042 2 2 23 ILE O O 15.686 -0.674 3.608 1.00 . B B . 23 ILE O 1 1
13 30043 2 2 24 ASP C C 18.091 -0.004 5.156 1.00 . B B . 24 ASP C 1 1
13 30044 2 2 24 ASP CA C 17.454 -1.271 5.711 1.00 . B B . 24 ASP CA 1 1
13 30045 2 2 24 ASP CB C 18.463 -1.973 6.632 1.00 . B B . 24 ASP CB 1 1
13 30046 2 2 24 ASP CG C 18.040 -3.375 7.023 1.00 . B B . 24 ASP CG 1 1
13 30047 2 2 24 ASP H H 17.437 -3.062 4.592 1.00 . B B . 24 ASP H 1 1
13 30048 2 2 24 ASP HA H 16.568 -1.015 6.271 1.00 . B B . 24 ASP HA 1 1
13 30049 2 2 24 ASP HB2 H 19.413 -2.038 6.126 1.00 . B B . 24 ASP HB2 1 1
13 30050 2 2 24 ASP HB3 H 18.583 -1.389 7.534 1.00 . B B . 24 ASP HB3 1 1
13 30051 2 2 24 ASP N N 17.075 -2.148 4.608 1.00 . B B . 24 ASP N 1 1
13 30052 2 2 24 ASP O O 17.722 1.110 5.531 1.00 . B B . 24 ASP O 1 1
13 30053 2 2 24 ASP OD1 O 17.934 -4.240 6.128 1.00 . B B . 24 ASP OD1 1 1
13 30054 2 2 24 ASP OD2 O 17.816 -3.626 8.227 1.00 . B B . 24 ASP OD2 1 1
13 30055 2 2 25 ASN C C 18.740 1.779 2.819 1.00 . B B . 25 ASN C 1 1
13 30056 2 2 25 ASN CA C 19.729 0.904 3.580 1.00 . B B . 25 ASN CA 1 1
13 30057 2 2 25 ASN CB C 20.791 0.358 2.619 1.00 . B B . 25 ASN CB 1 1
13 30058 2 2 25 ASN CG C 21.477 1.444 1.813 1.00 . B B . 25 ASN CG 1 1
13 30059 2 2 25 ASN H H 19.300 -1.119 4.019 1.00 . B B . 25 ASN H 1 1
13 30060 2 2 25 ASN HA H 20.213 1.503 4.338 1.00 . B B . 25 ASN HA 1 1
13 30061 2 2 25 ASN HB2 H 21.544 -0.166 3.187 1.00 . B B . 25 ASN HB2 1 1
13 30062 2 2 25 ASN HB3 H 20.321 -0.331 1.932 1.00 . B B . 25 ASN HB3 1 1
13 30063 2 2 25 ASN HD21 H 22.854 1.654 3.231 1.00 . B B . 25 ASN HD21 1 1
13 30064 2 2 25 ASN HD22 H 23.035 2.667 1.839 1.00 . B B . 25 ASN HD22 1 1
13 30065 2 2 25 ASN N N 19.043 -0.196 4.246 1.00 . B B . 25 ASN N 1 1
13 30066 2 2 25 ASN ND2 N 22.559 1.981 2.347 1.00 . B B . 25 ASN ND2 1 1
13 30067 2 2 25 ASN O O 18.770 3.006 2.930 1.00 . B B . 25 ASN O 1 1
13 30068 2 2 25 ASN OD1 O 21.036 1.798 0.719 1.00 . B B . 25 ASN OD1 1 1
13 30069 2 2 26 VAL C C 15.956 2.684 2.210 1.00 . B B . 26 VAL C 1 1
13 30070 2 2 26 VAL CA C 16.855 1.861 1.286 1.00 . B B . 26 VAL CA 1 1
13 30071 2 2 26 VAL CB C 15.984 0.908 0.436 1.00 . B B . 26 VAL CB 1 1
13 30072 2 2 26 VAL CG1 C 15.185 1.700 -0.579 1.00 . B B . 26 VAL CG1 1 1
13 30073 2 2 26 VAL CG2 C 16.835 -0.135 -0.273 1.00 . B B . 26 VAL CG2 1 1
13 30074 2 2 26 VAL H H 17.878 0.163 2.011 1.00 . B B . 26 VAL H 1 1
13 30075 2 2 26 VAL HA H 17.374 2.532 0.617 1.00 . B B . 26 VAL HA 1 1
13 30076 2 2 26 VAL HB H 15.294 0.397 1.093 1.00 . B B . 26 VAL HB 1 1
13 30077 2 2 26 VAL HG11 H 15.868 2.174 -1.270 1.00 . B B . 26 VAL HG11 1 1
13 30078 2 2 26 VAL HG12 H 14.605 2.453 -0.070 1.00 . B B . 26 VAL HG12 1 1
13 30079 2 2 26 VAL HG13 H 14.529 1.036 -1.118 1.00 . B B . 26 VAL HG13 1 1
13 30080 2 2 26 VAL HG21 H 17.581 0.359 -0.877 1.00 . B B . 26 VAL HG21 1 1
13 30081 2 2 26 VAL HG22 H 16.204 -0.742 -0.905 1.00 . B B . 26 VAL HG22 1 1
13 30082 2 2 26 VAL HG23 H 17.321 -0.763 0.458 1.00 . B B . 26 VAL HG23 1 1
13 30083 2 2 26 VAL N N 17.853 1.141 2.060 1.00 . B B . 26 VAL N 1 1
13 30084 2 2 26 VAL O O 15.725 3.870 1.965 1.00 . B B . 26 VAL O 1 1
13 30085 2 2 27 LYS C C 15.400 3.930 4.882 1.00 . B B . 27 LYS C 1 1
13 30086 2 2 27 LYS CA C 14.655 2.745 4.278 1.00 . B B . 27 LYS CA 1 1
13 30087 2 2 27 LYS CB C 14.238 1.802 5.408 1.00 . B B . 27 LYS CB 1 1
13 30088 2 2 27 LYS CD C 12.730 -0.002 6.246 1.00 . B B . 27 LYS CD 1 1
13 30089 2 2 27 LYS CE C 11.633 -1.001 5.921 1.00 . B B . 27 LYS CE 1 1
13 30090 2 2 27 LYS CG C 13.222 0.743 5.014 1.00 . B B . 27 LYS CG 1 1
13 30091 2 2 27 LYS H H 15.692 1.104 3.419 1.00 . B B . 27 LYS H 1 1
13 30092 2 2 27 LYS HA H 13.770 3.107 3.775 1.00 . B B . 27 LYS HA 1 1
13 30093 2 2 27 LYS HB2 H 15.117 1.299 5.781 1.00 . B B . 27 LYS HB2 1 1
13 30094 2 2 27 LYS HB3 H 13.812 2.393 6.204 1.00 . B B . 27 LYS HB3 1 1
13 30095 2 2 27 LYS HD2 H 13.561 -0.532 6.686 1.00 . B B . 27 LYS HD2 1 1
13 30096 2 2 27 LYS HD3 H 12.348 0.719 6.956 1.00 . B B . 27 LYS HD3 1 1
13 30097 2 2 27 LYS HE2 H 10.882 -0.512 5.317 1.00 . B B . 27 LYS HE2 1 1
13 30098 2 2 27 LYS HE3 H 12.062 -1.824 5.367 1.00 . B B . 27 LYS HE3 1 1
13 30099 2 2 27 LYS HG2 H 12.384 1.221 4.530 1.00 . B B . 27 LYS HG2 1 1
13 30100 2 2 27 LYS HG3 H 13.687 0.041 4.338 1.00 . B B . 27 LYS HG3 1 1
13 30101 2 2 27 LYS HZ1 H 10.531 -0.753 7.678 1.00 . B B . 27 LYS HZ1 1 1
13 30102 2 2 27 LYS HZ2 H 11.708 -1.968 7.779 1.00 . B B . 27 LYS HZ2 1 1
13 30103 2 2 27 LYS HZ3 H 10.271 -2.248 6.918 1.00 . B B . 27 LYS HZ3 1 1
13 30104 2 2 27 LYS N N 15.483 2.057 3.289 1.00 . B B . 27 LYS N 1 1
13 30105 2 2 27 LYS NZ N 10.993 -1.527 7.158 1.00 . B B . 27 LYS NZ 1 1
13 30106 2 2 27 LYS O O 14.811 4.985 5.129 1.00 . B B . 27 LYS O 1 1
13 30107 2 2 28 SER C C 17.570 6.015 4.778 1.00 . B B . 28 SER C 1 1
13 30108 2 2 28 SER CA C 17.525 4.797 5.698 1.00 . B B . 28 SER CA 1 1
13 30109 2 2 28 SER CB C 18.940 4.284 5.961 1.00 . B B . 28 SER CB 1 1
13 30110 2 2 28 SER H H 17.102 2.882 4.909 1.00 . B B . 28 SER H 1 1
13 30111 2 2 28 SER HA H 17.085 5.091 6.636 1.00 . B B . 28 SER HA 1 1
13 30112 2 2 28 SER HB2 H 19.411 4.029 5.025 1.00 . B B . 28 SER HB2 1 1
13 30113 2 2 28 SER HB3 H 19.506 5.060 6.451 1.00 . B B . 28 SER HB3 1 1
13 30114 2 2 28 SER HG H 18.365 2.454 6.405 1.00 . B B . 28 SER HG 1 1
13 30115 2 2 28 SER N N 16.695 3.748 5.124 1.00 . B B . 28 SER N 1 1
13 30116 2 2 28 SER O O 17.469 7.153 5.237 1.00 . B B . 28 SER O 1 1
13 30117 2 2 28 SER OG O 18.930 3.136 6.797 1.00 . B B . 28 SER OG 1 1
13 30118 2 2 29 LYS C C 16.404 7.532 2.347 1.00 . B B . 29 LYS C 1 1
13 30119 2 2 29 LYS CA C 17.762 6.850 2.505 1.00 . B B . 29 LYS CA 1 1
13 30120 2 2 29 LYS CB C 18.266 6.327 1.161 1.00 . B B . 29 LYS CB 1 1
13 30121 2 2 29 LYS CD C 20.172 5.304 -0.130 1.00 . B B . 29 LYS CD 1 1
13 30122 2 2 29 LYS CE C 21.569 4.712 -0.036 1.00 . B B . 29 LYS CE 1 1
13 30123 2 2 29 LYS CG C 19.679 5.769 1.228 1.00 . B B . 29 LYS CG 1 1
13 30124 2 2 29 LYS H H 17.746 4.837 3.170 1.00 . B B . 29 LYS H 1 1
13 30125 2 2 29 LYS HA H 18.466 7.577 2.879 1.00 . B B . 29 LYS HA 1 1
13 30126 2 2 29 LYS HB2 H 17.606 5.543 0.820 1.00 . B B . 29 LYS HB2 1 1
13 30127 2 2 29 LYS HB3 H 18.255 7.133 0.444 1.00 . B B . 29 LYS HB3 1 1
13 30128 2 2 29 LYS HD2 H 19.498 4.552 -0.511 1.00 . B B . 29 LYS HD2 1 1
13 30129 2 2 29 LYS HD3 H 20.193 6.148 -0.803 1.00 . B B . 29 LYS HD3 1 1
13 30130 2 2 29 LYS HE2 H 22.255 5.489 0.268 1.00 . B B . 29 LYS HE2 1 1
13 30131 2 2 29 LYS HE3 H 21.565 3.928 0.707 1.00 . B B . 29 LYS HE3 1 1
13 30132 2 2 29 LYS HG2 H 20.342 6.540 1.592 1.00 . B B . 29 LYS HG2 1 1
13 30133 2 2 29 LYS HG3 H 19.692 4.933 1.912 1.00 . B B . 29 LYS HG3 1 1
13 30134 2 2 29 LYS HZ1 H 22.902 3.595 -1.194 1.00 . B B . 29 LYS HZ1 1 1
13 30135 2 2 29 LYS HZ2 H 22.227 4.919 -2.009 1.00 . B B . 29 LYS HZ2 1 1
13 30136 2 2 29 LYS HZ3 H 21.298 3.531 -1.736 1.00 . B B . 29 LYS HZ3 1 1
13 30137 2 2 29 LYS N N 17.693 5.769 3.479 1.00 . B B . 29 LYS N 1 1
13 30138 2 2 29 LYS NZ N 22.027 4.148 -1.332 1.00 . B B . 29 LYS NZ 1 1
13 30139 2 2 29 LYS O O 16.335 8.725 2.053 1.00 . B B . 29 LYS O 1 1
13 30140 2 2 30 ILE C C 13.755 8.183 3.795 1.00 . B B . 30 ILE C 1 1
13 30141 2 2 30 ILE CA C 13.984 7.349 2.533 1.00 . B B . 30 ILE CA 1 1
13 30142 2 2 30 ILE CB C 12.898 6.255 2.424 1.00 . B B . 30 ILE CB 1 1
13 30143 2 2 30 ILE CD1 C 12.142 4.272 1.006 1.00 . B B . 30 ILE CD1 1 1
13 30144 2 2 30 ILE CG1 C 13.108 5.428 1.152 1.00 . B B . 30 ILE CG1 1 1
13 30145 2 2 30 ILE CG2 C 11.508 6.880 2.426 1.00 . B B . 30 ILE CG2 1 1
13 30146 2 2 30 ILE H H 15.439 5.814 2.707 1.00 . B B . 30 ILE H 1 1
13 30147 2 2 30 ILE HA H 13.908 7.995 1.670 1.00 . B B . 30 ILE HA 1 1
13 30148 2 2 30 ILE HB H 12.978 5.610 3.286 1.00 . B B . 30 ILE HB 1 1
13 30149 2 2 30 ILE HD11 H 12.328 3.762 0.073 1.00 . B B . 30 ILE HD11 1 1
13 30150 2 2 30 ILE HD12 H 11.128 4.646 1.014 1.00 . B B . 30 ILE HD12 1 1
13 30151 2 2 30 ILE HD13 H 12.277 3.584 1.826 1.00 . B B . 30 ILE HD13 1 1
13 30152 2 2 30 ILE HG12 H 12.988 6.069 0.293 1.00 . B B . 30 ILE HG12 1 1
13 30153 2 2 30 ILE HG13 H 14.110 5.025 1.156 1.00 . B B . 30 ILE HG13 1 1
13 30154 2 2 30 ILE HG21 H 10.764 6.102 2.351 1.00 . B B . 30 ILE HG21 1 1
13 30155 2 2 30 ILE HG22 H 11.414 7.550 1.583 1.00 . B B . 30 ILE HG22 1 1
13 30156 2 2 30 ILE HG23 H 11.362 7.434 3.341 1.00 . B B . 30 ILE HG23 1 1
13 30157 2 2 30 ILE N N 15.328 6.778 2.550 1.00 . B B . 30 ILE N 1 1
13 30158 2 2 30 ILE O O 13.129 9.245 3.751 1.00 . B B . 30 ILE O 1 1
13 30159 2 2 31 GLN C C 15.041 9.733 6.024 1.00 . B B . 31 GLN C 1 1
13 30160 2 2 31 GLN CA C 14.245 8.443 6.168 1.00 . B B . 31 GLN CA 1 1
13 30161 2 2 31 GLN CB C 14.830 7.599 7.305 1.00 . B B . 31 GLN CB 1 1
13 30162 2 2 31 GLN CD C 15.402 7.466 9.770 1.00 . B B . 31 GLN CD 1 1
13 30163 2 2 31 GLN CG C 14.679 8.235 8.678 1.00 . B B . 31 GLN CG 1 1
13 30164 2 2 31 GLN H H 14.716 6.816 4.893 1.00 . B B . 31 GLN H 1 1
13 30165 2 2 31 GLN HA H 13.216 8.682 6.388 1.00 . B B . 31 GLN HA 1 1
13 30166 2 2 31 GLN HB2 H 14.333 6.642 7.318 1.00 . B B . 31 GLN HB2 1 1
13 30167 2 2 31 GLN HB3 H 15.883 7.447 7.118 1.00 . B B . 31 GLN HB3 1 1
13 30168 2 2 31 GLN HE21 H 16.853 6.966 8.509 1.00 . B B . 31 GLN HE21 1 1
13 30169 2 2 31 GLN HE22 H 17.030 6.384 10.128 1.00 . B B . 31 GLN HE22 1 1
13 30170 2 2 31 GLN HG2 H 15.082 9.236 8.641 1.00 . B B . 31 GLN HG2 1 1
13 30171 2 2 31 GLN HG3 H 13.628 8.281 8.926 1.00 . B B . 31 GLN HG3 1 1
13 30172 2 2 31 GLN N N 14.287 7.701 4.912 1.00 . B B . 31 GLN N 1 1
13 30173 2 2 31 GLN NE2 N 16.540 6.876 9.434 1.00 . B B . 31 GLN NE2 1 1
13 30174 2 2 31 GLN O O 14.669 10.777 6.553 1.00 . B B . 31 GLN O 1 1
13 30175 2 2 31 GLN OE1 O 14.954 7.426 10.913 1.00 . B B . 31 GLN OE1 1 1
13 30176 2 2 32 ASP C C 16.308 11.770 4.083 1.00 . B B . 32 ASP C 1 1
13 30177 2 2 32 ASP CA C 17.000 10.782 5.025 1.00 . B B . 32 ASP CA 1 1
13 30178 2 2 32 ASP CB C 18.307 10.280 4.410 1.00 . B B . 32 ASP CB 1 1
13 30179 2 2 32 ASP CG C 19.333 11.370 4.206 1.00 . B B . 32 ASP CG 1 1
13 30180 2 2 32 ASP H H 16.394 8.761 4.938 1.00 . B B . 32 ASP H 1 1
13 30181 2 2 32 ASP HA H 17.212 11.275 5.961 1.00 . B B . 32 ASP HA 1 1
13 30182 2 2 32 ASP HB2 H 18.735 9.535 5.061 1.00 . B B . 32 ASP HB2 1 1
13 30183 2 2 32 ASP HB3 H 18.091 9.830 3.451 1.00 . B B . 32 ASP HB3 1 1
13 30184 2 2 32 ASP N N 16.139 9.640 5.295 1.00 . B B . 32 ASP N 1 1
13 30185 2 2 32 ASP O O 16.495 12.981 4.184 1.00 . B B . 32 ASP O 1 1
13 30186 2 2 32 ASP OD1 O 19.336 11.995 3.124 1.00 . B B . 32 ASP OD1 1 1
13 30187 2 2 32 ASP OD2 O 20.164 11.581 5.111 1.00 . B B . 32 ASP OD2 1 1
13 30188 2 2 33 LYS C C 13.567 12.735 2.805 1.00 . B B . 33 LYS C 1 1
13 30189 2 2 33 LYS CA C 14.784 12.033 2.194 1.00 . B B . 33 LYS CA 1 1
13 30190 2 2 33 LYS CB C 14.351 11.133 1.028 1.00 . B B . 33 LYS CB 1 1
13 30191 2 2 33 LYS CD C 14.032 12.821 -0.831 1.00 . B B . 33 LYS CD 1 1
13 30192 2 2 33 LYS CE C 14.969 12.174 -1.840 1.00 . B B . 33 LYS CE 1 1
13 30193 2 2 33 LYS CG C 13.370 11.783 0.064 1.00 . B B . 33 LYS CG 1 1
13 30194 2 2 33 LYS H H 15.370 10.261 3.172 1.00 . B B . 33 LYS H 1 1
13 30195 2 2 33 LYS HA H 15.467 12.781 1.821 1.00 . B B . 33 LYS HA 1 1
13 30196 2 2 33 LYS HB2 H 15.229 10.844 0.469 1.00 . B B . 33 LYS HB2 1 1
13 30197 2 2 33 LYS HB3 H 13.888 10.245 1.433 1.00 . B B . 33 LYS HB3 1 1
13 30198 2 2 33 LYS HD2 H 13.263 13.363 -1.363 1.00 . B B . 33 LYS HD2 1 1
13 30199 2 2 33 LYS HD3 H 14.596 13.505 -0.212 1.00 . B B . 33 LYS HD3 1 1
13 30200 2 2 33 LYS HE2 H 15.822 11.774 -1.313 1.00 . B B . 33 LYS HE2 1 1
13 30201 2 2 33 LYS HE3 H 14.443 11.370 -2.336 1.00 . B B . 33 LYS HE3 1 1
13 30202 2 2 33 LYS HG2 H 12.938 11.016 -0.557 1.00 . B B . 33 LYS HG2 1 1
13 30203 2 2 33 LYS HG3 H 12.592 12.261 0.638 1.00 . B B . 33 LYS HG3 1 1
13 30204 2 2 33 LYS HZ1 H 16.025 13.886 -2.414 1.00 . B B . 33 LYS HZ1 1 1
13 30205 2 2 33 LYS HZ2 H 14.632 13.590 -3.338 1.00 . B B . 33 LYS HZ2 1 1
13 30206 2 2 33 LYS HZ3 H 16.025 12.651 -3.578 1.00 . B B . 33 LYS HZ3 1 1
13 30207 2 2 33 LYS N N 15.493 11.232 3.180 1.00 . B B . 33 LYS N 1 1
13 30208 2 2 33 LYS NZ N 15.447 13.143 -2.862 1.00 . B B . 33 LYS NZ 1 1
13 30209 2 2 33 LYS O O 13.566 13.955 2.968 1.00 . B B . 33 LYS O 1 1
13 30210 2 2 34 GLU C C 11.212 12.678 5.104 1.00 . B B . 34 GLU C 1 1
13 30211 2 2 34 GLU CA C 11.269 12.514 3.593 1.00 . B B . 34 GLU CA 1 1
13 30212 2 2 34 GLU CB C 10.123 11.607 3.145 1.00 . B B . 34 GLU CB 1 1
13 30213 2 2 34 GLU CD C 9.563 12.766 0.971 1.00 . B B . 34 GLU CD 1 1
13 30214 2 2 34 GLU CG C 9.990 11.477 1.641 1.00 . B B . 34 GLU CG 1 1
13 30215 2 2 34 GLU H H 12.655 10.980 3.120 1.00 . B B . 34 GLU H 1 1
13 30216 2 2 34 GLU HA H 11.152 13.481 3.130 1.00 . B B . 34 GLU HA 1 1
13 30217 2 2 34 GLU HB2 H 10.283 10.620 3.553 1.00 . B B . 34 GLU HB2 1 1
13 30218 2 2 34 GLU HB3 H 9.195 12.000 3.534 1.00 . B B . 34 GLU HB3 1 1
13 30219 2 2 34 GLU HG2 H 10.945 11.179 1.235 1.00 . B B . 34 GLU HG2 1 1
13 30220 2 2 34 GLU HG3 H 9.256 10.715 1.425 1.00 . B B . 34 GLU HG3 1 1
13 30221 2 2 34 GLU N N 12.547 11.957 3.156 1.00 . B B . 34 GLU N 1 1
13 30222 2 2 34 GLU O O 10.420 13.462 5.620 1.00 . B B . 34 GLU O 1 1
13 30223 2 2 34 GLU OE1 O 10.439 13.566 0.589 1.00 . B B . 34 GLU OE1 1 1
13 30224 2 2 34 GLU OE2 O 8.345 12.976 0.807 1.00 . B B . 34 GLU OE2 1 1
13 30225 2 2 35 GLY C C 10.961 10.985 7.786 1.00 . B B . 35 GLY C 1 1
13 30226 2 2 35 GLY CA C 11.992 11.955 7.256 1.00 . B B . 35 GLY CA 1 1
13 30227 2 2 35 GLY H H 12.709 11.382 5.348 1.00 . B B . 35 GLY H 1 1
13 30228 2 2 35 GLY HA2 H 12.963 11.690 7.649 1.00 . B B . 35 GLY HA2 1 1
13 30229 2 2 35 GLY HA3 H 11.739 12.951 7.586 1.00 . B B . 35 GLY HA3 1 1
13 30230 2 2 35 GLY N N 12.047 11.937 5.810 1.00 . B B . 35 GLY N 1 1
13 30231 2 2 35 GLY O O 10.217 11.300 8.712 1.00 . B B . 35 GLY O 1 1
13 30232 2 2 36 ILE C C 10.686 7.666 8.343 1.00 . B B . 36 ILE C 1 1
13 30233 2 2 36 ILE CA C 9.964 8.780 7.591 1.00 . B B . 36 ILE CA 1 1
13 30234 2 2 36 ILE CB C 9.230 8.177 6.372 1.00 . B B . 36 ILE CB 1 1
13 30235 2 2 36 ILE CD1 C 7.789 8.775 4.354 1.00 . B B . 36 ILE CD1 1 1
13 30236 2 2 36 ILE CG1 C 8.492 9.273 5.600 1.00 . B B . 36 ILE CG1 1 1
13 30237 2 2 36 ILE CG2 C 8.259 7.089 6.813 1.00 . B B . 36 ILE CG2 1 1
13 30238 2 2 36 ILE H H 11.520 9.626 6.441 1.00 . B B . 36 ILE H 1 1
13 30239 2 2 36 ILE HA H 9.233 9.233 8.244 1.00 . B B . 36 ILE HA 1 1
13 30240 2 2 36 ILE HB H 9.965 7.724 5.723 1.00 . B B . 36 ILE HB 1 1
13 30241 2 2 36 ILE HD11 H 7.281 9.599 3.876 1.00 . B B . 36 ILE HD11 1 1
13 30242 2 2 36 ILE HD12 H 7.069 8.017 4.625 1.00 . B B . 36 ILE HD12 1 1
13 30243 2 2 36 ILE HD13 H 8.515 8.356 3.675 1.00 . B B . 36 ILE HD13 1 1
13 30244 2 2 36 ILE HG12 H 7.750 9.719 6.244 1.00 . B B . 36 ILE HG12 1 1
13 30245 2 2 36 ILE HG13 H 9.204 10.029 5.302 1.00 . B B . 36 ILE HG13 1 1
13 30246 2 2 36 ILE HG21 H 8.808 6.295 7.300 1.00 . B B . 36 ILE HG21 1 1
13 30247 2 2 36 ILE HG22 H 7.743 6.694 5.951 1.00 . B B . 36 ILE HG22 1 1
13 30248 2 2 36 ILE HG23 H 7.541 7.505 7.504 1.00 . B B . 36 ILE HG23 1 1
13 30249 2 2 36 ILE N N 10.908 9.809 7.182 1.00 . B B . 36 ILE N 1 1
13 30250 2 2 36 ILE O O 11.676 7.129 7.850 1.00 . B B . 36 ILE O 1 1
13 30251 2 2 37 PRO C C 10.792 4.899 9.575 1.00 . B B . 37 PRO C 1 1
13 30252 2 2 37 PRO CA C 10.790 6.224 10.342 1.00 . B B . 37 PRO CA 1 1
13 30253 2 2 37 PRO CB C 9.871 6.133 11.571 1.00 . B B . 37 PRO CB 1 1
13 30254 2 2 37 PRO CD C 9.084 7.955 10.241 1.00 . B B . 37 PRO CD 1 1
13 30255 2 2 37 PRO CG C 8.642 6.897 11.208 1.00 . B B . 37 PRO CG 1 1
13 30256 2 2 37 PRO HA H 11.797 6.456 10.659 1.00 . B B . 37 PRO HA 1 1
13 30257 2 2 37 PRO HB2 H 9.642 5.097 11.775 1.00 . B B . 37 PRO HB2 1 1
13 30258 2 2 37 PRO HB3 H 10.368 6.570 12.426 1.00 . B B . 37 PRO HB3 1 1
13 30259 2 2 37 PRO HD2 H 8.288 8.190 9.549 1.00 . B B . 37 PRO HD2 1 1
13 30260 2 2 37 PRO HD3 H 9.405 8.842 10.767 1.00 . B B . 37 PRO HD3 1 1
13 30261 2 2 37 PRO HG2 H 7.926 6.238 10.741 1.00 . B B . 37 PRO HG2 1 1
13 30262 2 2 37 PRO HG3 H 8.217 7.350 12.091 1.00 . B B . 37 PRO HG3 1 1
13 30263 2 2 37 PRO N N 10.211 7.316 9.550 1.00 . B B . 37 PRO N 1 1
13 30264 2 2 37 PRO O O 9.755 4.470 9.065 1.00 . B B . 37 PRO O 1 1
13 30265 2 2 38 PRO C C 11.187 1.888 9.224 1.00 . B B . 38 PRO C 1 1
13 30266 2 2 38 PRO CA C 12.121 2.984 8.727 1.00 . B B . 38 PRO CA 1 1
13 30267 2 2 38 PRO CB C 13.582 2.596 8.979 1.00 . B B . 38 PRO CB 1 1
13 30268 2 2 38 PRO CD C 13.229 4.666 10.097 1.00 . B B . 38 PRO CD 1 1
13 30269 2 2 38 PRO CG C 14.253 3.873 9.336 1.00 . B B . 38 PRO CG 1 1
13 30270 2 2 38 PRO HA H 11.963 3.136 7.668 1.00 . B B . 38 PRO HA 1 1
13 30271 2 2 38 PRO HB2 H 13.633 1.881 9.788 1.00 . B B . 38 PRO HB2 1 1
13 30272 2 2 38 PRO HB3 H 14.004 2.165 8.085 1.00 . B B . 38 PRO HB3 1 1
13 30273 2 2 38 PRO HD2 H 13.255 4.413 11.148 1.00 . B B . 38 PRO HD2 1 1
13 30274 2 2 38 PRO HD3 H 13.388 5.724 9.957 1.00 . B B . 38 PRO HD3 1 1
13 30275 2 2 38 PRO HG2 H 15.117 3.678 9.955 1.00 . B B . 38 PRO HG2 1 1
13 30276 2 2 38 PRO HG3 H 14.542 4.399 8.439 1.00 . B B . 38 PRO HG3 1 1
13 30277 2 2 38 PRO N N 11.961 4.239 9.480 1.00 . B B . 38 PRO N 1 1
13 30278 2 2 38 PRO O O 10.712 1.055 8.450 1.00 . B B . 38 PRO O 1 1
13 30279 2 2 39 ASP C C 8.634 1.044 10.539 1.00 . B B . 39 ASP C 1 1
13 30280 2 2 39 ASP CA C 10.019 0.959 11.162 1.00 . B B . 39 ASP CA 1 1
13 30281 2 2 39 ASP CB C 9.892 1.281 12.650 1.00 . B B . 39 ASP CB 1 1
13 30282 2 2 39 ASP CG C 11.225 1.416 13.356 1.00 . B B . 39 ASP CG 1 1
13 30283 2 2 39 ASP H H 11.382 2.574 11.086 1.00 . B B . 39 ASP H 1 1
13 30284 2 2 39 ASP HA H 10.413 -0.037 11.040 1.00 . B B . 39 ASP HA 1 1
13 30285 2 2 39 ASP HB2 H 9.356 2.211 12.764 1.00 . B B . 39 ASP HB2 1 1
13 30286 2 2 39 ASP HB3 H 9.332 0.492 13.131 1.00 . B B . 39 ASP HB3 1 1
13 30287 2 2 39 ASP N N 10.928 1.907 10.525 1.00 . B B . 39 ASP N 1 1
13 30288 2 2 39 ASP O O 7.928 0.047 10.394 1.00 . B B . 39 ASP O 1 1
13 30289 2 2 39 ASP OD1 O 11.937 2.413 13.110 1.00 . B B . 39 ASP OD1 1 1
13 30290 2 2 39 ASP OD2 O 11.550 0.542 14.184 1.00 . B B . 39 ASP OD2 1 1
13 30291 2 2 40 GLN C C 6.829 2.322 8.176 1.00 . B B . 40 GLN C 1 1
13 30292 2 2 40 GLN CA C 6.931 2.548 9.683 1.00 . B B . 40 GLN CA 1 1
13 30293 2 2 40 GLN CB C 6.598 3.997 10.030 1.00 . B B . 40 GLN CB 1 1
13 30294 2 2 40 GLN CD C 5.094 5.972 9.696 1.00 . B B . 40 GLN CD 1 1
13 30295 2 2 40 GLN CG C 5.282 4.492 9.467 1.00 . B B . 40 GLN CG 1 1
13 30296 2 2 40 GLN H H 8.923 2.982 10.208 1.00 . B B . 40 GLN H 1 1
13 30297 2 2 40 GLN HA H 6.236 1.894 10.187 1.00 . B B . 40 GLN HA 1 1
13 30298 2 2 40 GLN HB2 H 6.559 4.092 11.106 1.00 . B B . 40 GLN HB2 1 1
13 30299 2 2 40 GLN HB3 H 7.388 4.631 9.654 1.00 . B B . 40 GLN HB3 1 1
13 30300 2 2 40 GLN HE21 H 6.075 6.369 8.011 1.00 . B B . 40 GLN HE21 1 1
13 30301 2 2 40 GLN HE22 H 5.509 7.745 8.905 1.00 . B B . 40 GLN HE22 1 1
13 30302 2 2 40 GLN HG2 H 5.261 4.298 8.405 1.00 . B B . 40 GLN HG2 1 1
13 30303 2 2 40 GLN HG3 H 4.475 3.961 9.949 1.00 . B B . 40 GLN HG3 1 1
13 30304 2 2 40 GLN N N 8.265 2.255 10.168 1.00 . B B . 40 GLN N 1 1
13 30305 2 2 40 GLN NE2 N 5.607 6.776 8.779 1.00 . B B . 40 GLN NE2 1 1
13 30306 2 2 40 GLN O O 5.731 2.181 7.633 1.00 . B B . 40 GLN O 1 1
13 30307 2 2 40 GLN OE1 O 4.513 6.387 10.694 1.00 . B B . 40 GLN OE1 1 1
13 30308 2 2 41 GLN C C 7.775 0.680 5.665 1.00 . B B . 41 GLN C 1 1
13 30309 2 2 41 GLN CA C 8.003 2.133 6.063 1.00 . B B . 41 GLN CA 1 1
13 30310 2 2 41 GLN CB C 9.346 2.582 5.493 1.00 . B B . 41 GLN CB 1 1
13 30311 2 2 41 GLN CD C 11.174 4.295 5.340 1.00 . B B . 41 GLN CD 1 1
13 30312 2 2 41 GLN CG C 9.793 3.978 5.891 1.00 . B B . 41 GLN CG 1 1
13 30313 2 2 41 GLN H H 8.818 2.337 8.005 1.00 . B B . 41 GLN H 1 1
13 30314 2 2 41 GLN HA H 7.216 2.743 5.644 1.00 . B B . 41 GLN HA 1 1
13 30315 2 2 41 GLN HB2 H 10.108 1.885 5.806 1.00 . B B . 41 GLN HB2 1 1
13 30316 2 2 41 GLN HB3 H 9.275 2.556 4.419 1.00 . B B . 41 GLN HB3 1 1
13 30317 2 2 41 GLN HE21 H 11.554 5.529 6.856 1.00 . B B . 41 GLN HE21 1 1
13 30318 2 2 41 GLN HE22 H 12.817 5.348 5.685 1.00 . B B . 41 GLN HE22 1 1
13 30319 2 2 41 GLN HG2 H 9.087 4.698 5.501 1.00 . B B . 41 GLN HG2 1 1
13 30320 2 2 41 GLN HG3 H 9.824 4.046 6.968 1.00 . B B . 41 GLN HG3 1 1
13 30321 2 2 41 GLN N N 7.972 2.282 7.510 1.00 . B B . 41 GLN N 1 1
13 30322 2 2 41 GLN NE2 N 11.921 5.142 6.028 1.00 . B B . 41 GLN NE2 1 1
13 30323 2 2 41 GLN O O 8.573 -0.193 6.005 1.00 . B B . 41 GLN O 1 1
13 30324 2 2 41 GLN OE1 O 11.566 3.781 4.297 1.00 . B B . 41 GLN OE1 1 1
13 30325 2 2 42 ARG C C 6.373 -0.803 2.882 1.00 . B B . 42 ARG C 1 1
13 30326 2 2 42 ARG CA C 6.436 -0.899 4.402 1.00 . B B . 42 ARG CA 1 1
13 30327 2 2 42 ARG CB C 5.135 -1.477 4.967 1.00 . B B . 42 ARG CB 1 1
13 30328 2 2 42 ARG CD C 3.765 -1.979 7.022 1.00 . B B . 42 ARG CD 1 1
13 30329 2 2 42 ARG CG C 5.099 -1.488 6.488 1.00 . B B . 42 ARG CG 1 1
13 30330 2 2 42 ARG CZ C 2.401 -4.026 6.849 1.00 . B B . 42 ARG CZ 1 1
13 30331 2 2 42 ARG H H 6.036 1.137 4.796 1.00 . B B . 42 ARG H 1 1
13 30332 2 2 42 ARG HA H 7.261 -1.540 4.680 1.00 . B B . 42 ARG HA 1 1
13 30333 2 2 42 ARG HB2 H 4.306 -0.883 4.612 1.00 . B B . 42 ARG HB2 1 1
13 30334 2 2 42 ARG HB3 H 5.019 -2.491 4.616 1.00 . B B . 42 ARG HB3 1 1
13 30335 2 2 42 ARG HD2 H 3.706 -1.739 8.073 1.00 . B B . 42 ARG HD2 1 1
13 30336 2 2 42 ARG HD3 H 2.974 -1.466 6.496 1.00 . B B . 42 ARG HD3 1 1
13 30337 2 2 42 ARG HE H 4.401 -3.975 6.785 1.00 . B B . 42 ARG HE 1 1
13 30338 2 2 42 ARG HG2 H 5.880 -2.139 6.850 1.00 . B B . 42 ARG HG2 1 1
13 30339 2 2 42 ARG HG3 H 5.272 -0.485 6.848 1.00 . B B . 42 ARG HG3 1 1
13 30340 2 2 42 ARG HH11 H 1.335 -2.312 6.908 1.00 . B B . 42 ARG HH11 1 1
13 30341 2 2 42 ARG HH12 H 0.380 -3.767 6.890 1.00 . B B . 42 ARG HH12 1 1
13 30342 2 2 42 ARG HH21 H 3.172 -5.896 6.743 1.00 . B B . 42 ARG HH21 1 1
13 30343 2 2 42 ARG HH22 H 1.437 -5.806 6.779 1.00 . B B . 42 ARG HH22 1 1
13 30344 2 2 42 ARG N N 6.690 0.423 4.954 1.00 . B B . 42 ARG N 1 1
13 30345 2 2 42 ARG NE N 3.586 -3.421 6.858 1.00 . B B . 42 ARG NE 1 1
13 30346 2 2 42 ARG NH1 N 1.288 -3.306 6.882 1.00 . B B . 42 ARG NH1 1 1
13 30347 2 2 42 ARG NH2 N 2.330 -5.349 6.786 1.00 . B B . 42 ARG NH2 1 1
13 30348 2 2 42 ARG O O 5.432 -0.240 2.321 1.00 . B B . 42 ARG O 1 1
13 30349 2 2 43 LEU C C 6.818 -2.358 0.076 1.00 . B B . 43 LEU C 1 1
13 30350 2 2 43 LEU CA C 7.514 -1.198 0.777 1.00 . B B . 43 LEU CA 1 1
13 30351 2 2 43 LEU CB C 8.989 -1.142 0.349 1.00 . B B . 43 LEU CB 1 1
13 30352 2 2 43 LEU CD1 C 10.113 0.007 2.301 1.00 . B B . 43 LEU CD1 1 1
13 30353 2 2 43 LEU CD2 C 11.062 0.234 0.000 1.00 . B B . 43 LEU CD2 1 1
13 30354 2 2 43 LEU CG C 9.785 0.088 0.816 1.00 . B B . 43 LEU CG 1 1
13 30355 2 2 43 LEU H H 8.080 -1.824 2.717 1.00 . B B . 43 LEU H 1 1
13 30356 2 2 43 LEU HA H 7.029 -0.276 0.487 1.00 . B B . 43 LEU HA 1 1
13 30357 2 2 43 LEU HB2 H 9.481 -2.025 0.729 1.00 . B B . 43 LEU HB2 1 1
13 30358 2 2 43 LEU HB3 H 9.025 -1.173 -0.730 1.00 . B B . 43 LEU HB3 1 1
13 30359 2 2 43 LEU HD11 H 9.195 -0.027 2.870 1.00 . B B . 43 LEU HD11 1 1
13 30360 2 2 43 LEU HD12 H 10.686 0.875 2.594 1.00 . B B . 43 LEU HD12 1 1
13 30361 2 2 43 LEU HD13 H 10.690 -0.885 2.496 1.00 . B B . 43 LEU HD13 1 1
13 30362 2 2 43 LEU HD21 H 11.676 -0.644 0.134 1.00 . B B . 43 LEU HD21 1 1
13 30363 2 2 43 LEU HD22 H 11.604 1.106 0.332 1.00 . B B . 43 LEU HD22 1 1
13 30364 2 2 43 LEU HD23 H 10.809 0.343 -1.044 1.00 . B B . 43 LEU HD23 1 1
13 30365 2 2 43 LEU HG H 9.188 0.974 0.657 1.00 . B B . 43 LEU HG 1 1
13 30366 2 2 43 LEU N N 7.394 -1.326 2.223 1.00 . B B . 43 LEU N 1 1
13 30367 2 2 43 LEU O O 7.293 -3.488 0.112 1.00 . B B . 43 LEU O 1 1
13 30368 2 2 44 ILE C C 5.249 -3.023 -2.764 1.00 . B B . 44 ILE C 1 1
13 30369 2 2 44 ILE CA C 4.954 -3.107 -1.272 1.00 . B B . 44 ILE CA 1 1
13 30370 2 2 44 ILE CB C 3.435 -2.993 -1.034 1.00 . B B . 44 ILE CB 1 1
13 30371 2 2 44 ILE CD1 C 1.660 -2.957 0.797 1.00 . B B . 44 ILE CD1 1 1
13 30372 2 2 44 ILE CG1 C 3.129 -3.089 0.464 1.00 . B B . 44 ILE CG1 1 1
13 30373 2 2 44 ILE CG2 C 2.690 -4.078 -1.805 1.00 . B B . 44 ILE CG2 1 1
13 30374 2 2 44 ILE H H 5.343 -1.160 -0.538 1.00 . B B . 44 ILE H 1 1
13 30375 2 2 44 ILE HA H 5.283 -4.070 -0.905 1.00 . B B . 44 ILE HA 1 1
13 30376 2 2 44 ILE HB H 3.104 -2.033 -1.401 1.00 . B B . 44 ILE HB 1 1
13 30377 2 2 44 ILE HD11 H 1.526 -3.002 1.867 1.00 . B B . 44 ILE HD11 1 1
13 30378 2 2 44 ILE HD12 H 1.112 -3.763 0.331 1.00 . B B . 44 ILE HD12 1 1
13 30379 2 2 44 ILE HD13 H 1.291 -2.011 0.426 1.00 . B B . 44 ILE HD13 1 1
13 30380 2 2 44 ILE HG12 H 3.464 -4.047 0.832 1.00 . B B . 44 ILE HG12 1 1
13 30381 2 2 44 ILE HG13 H 3.660 -2.304 0.982 1.00 . B B . 44 ILE HG13 1 1
13 30382 2 2 44 ILE HG21 H 1.628 -3.973 -1.638 1.00 . B B . 44 ILE HG21 1 1
13 30383 2 2 44 ILE HG22 H 3.014 -5.049 -1.462 1.00 . B B . 44 ILE HG22 1 1
13 30384 2 2 44 ILE HG23 H 2.903 -3.981 -2.860 1.00 . B B . 44 ILE HG23 1 1
13 30385 2 2 44 ILE N N 5.690 -2.081 -0.552 1.00 . B B . 44 ILE N 1 1
13 30386 2 2 44 ILE O O 4.971 -2.012 -3.412 1.00 . B B . 44 ILE O 1 1
13 30387 2 2 45 PHE C C 5.594 -5.385 -5.352 1.00 . B B . 45 PHE C 1 1
13 30388 2 2 45 PHE CA C 6.180 -4.137 -4.703 1.00 . B B . 45 PHE CA 1 1
13 30389 2 2 45 PHE CB C 7.703 -4.112 -4.870 1.00 . B B . 45 PHE CB 1 1
13 30390 2 2 45 PHE CD1 C 7.938 -3.194 -7.197 1.00 . B B . 45 PHE CD1 1 1
13 30391 2 2 45 PHE CD2 C 8.802 -5.372 -6.745 1.00 . B B . 45 PHE CD2 1 1
13 30392 2 2 45 PHE CE1 C 8.350 -3.301 -8.510 1.00 . B B . 45 PHE CE1 1 1
13 30393 2 2 45 PHE CE2 C 9.215 -5.483 -8.059 1.00 . B B . 45 PHE CE2 1 1
13 30394 2 2 45 PHE CG C 8.159 -4.226 -6.299 1.00 . B B . 45 PHE CG 1 1
13 30395 2 2 45 PHE CZ C 8.989 -4.446 -8.943 1.00 . B B . 45 PHE CZ 1 1
13 30396 2 2 45 PHE H H 6.035 -4.859 -2.722 1.00 . B B . 45 PHE H 1 1
13 30397 2 2 45 PHE HA H 5.760 -3.265 -5.182 1.00 . B B . 45 PHE HA 1 1
13 30398 2 2 45 PHE HB2 H 8.085 -3.182 -4.474 1.00 . B B . 45 PHE HB2 1 1
13 30399 2 2 45 PHE HB3 H 8.132 -4.934 -4.316 1.00 . B B . 45 PHE HB3 1 1
13 30400 2 2 45 PHE HD1 H 7.439 -2.296 -6.863 1.00 . B B . 45 PHE HD1 1 1
13 30401 2 2 45 PHE HD2 H 8.979 -6.184 -6.054 1.00 . B B . 45 PHE HD2 1 1
13 30402 2 2 45 PHE HE1 H 8.173 -2.489 -9.201 1.00 . B B . 45 PHE HE1 1 1
13 30403 2 2 45 PHE HE2 H 9.715 -6.380 -8.394 1.00 . B B . 45 PHE HE2 1 1
13 30404 2 2 45 PHE HZ H 9.312 -4.530 -9.970 1.00 . B B . 45 PHE HZ 1 1
13 30405 2 2 45 PHE N N 5.831 -4.083 -3.297 1.00 . B B . 45 PHE N 1 1
13 30406 2 2 45 PHE O O 6.003 -6.505 -5.043 1.00 . B B . 45 PHE O 1 1
13 30407 2 2 46 ALA C C 3.434 -7.358 -6.092 1.00 . B B . 46 ALA C 1 1
13 30408 2 2 46 ALA CA C 4.001 -6.262 -6.998 1.00 . B B . 46 ALA CA 1 1
13 30409 2 2 46 ALA CB C 5.011 -6.844 -7.980 1.00 . B B . 46 ALA CB 1 1
13 30410 2 2 46 ALA H H 4.283 -4.266 -6.357 1.00 . B B . 46 ALA H 1 1
13 30411 2 2 46 ALA HA H 3.190 -5.836 -7.569 1.00 . B B . 46 ALA HA 1 1
13 30412 2 2 46 ALA HB1 H 4.532 -7.602 -8.583 1.00 . B B . 46 ALA HB1 1 1
13 30413 2 2 46 ALA HB2 H 5.832 -7.284 -7.435 1.00 . B B . 46 ALA HB2 1 1
13 30414 2 2 46 ALA HB3 H 5.385 -6.058 -8.620 1.00 . B B . 46 ALA HB3 1 1
13 30415 2 2 46 ALA N N 4.612 -5.179 -6.226 1.00 . B B . 46 ALA N 1 1
13 30416 2 2 46 ALA O O 3.508 -8.544 -6.415 1.00 . B B . 46 ALA O 1 1
13 30417 2 2 47 GLY C C 3.231 -8.415 -3.003 1.00 . B B . 47 GLY C 1 1
13 30418 2 2 47 GLY CA C 2.259 -7.908 -4.052 1.00 . B B . 47 GLY CA 1 1
13 30419 2 2 47 GLY H H 2.838 -5.997 -4.756 1.00 . B B . 47 GLY H 1 1
13 30420 2 2 47 GLY HA2 H 1.426 -7.435 -3.554 1.00 . B B . 47 GLY HA2 1 1
13 30421 2 2 47 GLY HA3 H 1.891 -8.749 -4.623 1.00 . B B . 47 GLY HA3 1 1
13 30422 2 2 47 GLY N N 2.862 -6.953 -4.964 1.00 . B B . 47 GLY N 1 1
13 30423 2 2 47 GLY O O 2.838 -9.106 -2.063 1.00 . B B . 47 GLY O 1 1
13 30424 2 2 48 LYS C C 5.816 -7.353 -1.231 1.00 . B B . 48 LYS C 1 1
13 30425 2 2 48 LYS CA C 5.524 -8.482 -2.208 1.00 . B B . 48 LYS CA 1 1
13 30426 2 2 48 LYS CB C 6.798 -8.904 -2.945 1.00 . B B . 48 LYS CB 1 1
13 30427 2 2 48 LYS CD C 7.829 -10.474 -4.628 1.00 . B B . 48 LYS CD 1 1
13 30428 2 2 48 LYS CE C 7.702 -11.825 -5.320 1.00 . B B . 48 LYS CE 1 1
13 30429 2 2 48 LYS CG C 6.629 -10.189 -3.740 1.00 . B B . 48 LYS CG 1 1
13 30430 2 2 48 LYS H H 4.764 -7.540 -3.941 1.00 . B B . 48 LYS H 1 1
13 30431 2 2 48 LYS HA H 5.144 -9.328 -1.655 1.00 . B B . 48 LYS HA 1 1
13 30432 2 2 48 LYS HB2 H 7.085 -8.117 -3.626 1.00 . B B . 48 LYS HB2 1 1
13 30433 2 2 48 LYS HB3 H 7.588 -9.052 -2.223 1.00 . B B . 48 LYS HB3 1 1
13 30434 2 2 48 LYS HD2 H 7.900 -9.702 -5.379 1.00 . B B . 48 LYS HD2 1 1
13 30435 2 2 48 LYS HD3 H 8.723 -10.474 -4.021 1.00 . B B . 48 LYS HD3 1 1
13 30436 2 2 48 LYS HE2 H 8.520 -11.938 -6.014 1.00 . B B . 48 LYS HE2 1 1
13 30437 2 2 48 LYS HE3 H 7.755 -12.605 -4.575 1.00 . B B . 48 LYS HE3 1 1
13 30438 2 2 48 LYS HG2 H 6.504 -11.012 -3.052 1.00 . B B . 48 LYS HG2 1 1
13 30439 2 2 48 LYS HG3 H 5.748 -10.102 -4.360 1.00 . B B . 48 LYS HG3 1 1
13 30440 2 2 48 LYS HZ1 H 5.614 -11.887 -5.406 1.00 . B B . 48 LYS HZ1 1 1
13 30441 2 2 48 LYS HZ2 H 6.375 -12.877 -6.552 1.00 . B B . 48 LYS HZ2 1 1
13 30442 2 2 48 LYS HZ3 H 6.334 -11.197 -6.776 1.00 . B B . 48 LYS HZ3 1 1
13 30443 2 2 48 LYS N N 4.503 -8.078 -3.161 1.00 . B B . 48 LYS N 1 1
13 30444 2 2 48 LYS NZ N 6.420 -11.955 -6.064 1.00 . B B . 48 LYS NZ 1 1
13 30445 2 2 48 LYS O O 6.118 -6.231 -1.634 1.00 . B B . 48 LYS O 1 1
13 30446 2 2 49 GLN C C 7.380 -6.778 1.590 1.00 . B B . 49 GLN C 1 1
13 30447 2 2 49 GLN CA C 5.942 -6.677 1.096 1.00 . B B . 49 GLN CA 1 1
13 30448 2 2 49 GLN CB C 4.949 -6.883 2.243 1.00 . B B . 49 GLN CB 1 1
13 30449 2 2 49 GLN CD C 2.503 -6.931 2.917 1.00 . B B . 49 GLN CD 1 1
13 30450 2 2 49 GLN CG C 3.514 -6.567 1.848 1.00 . B B . 49 GLN CG 1 1
13 30451 2 2 49 GLN H H 5.460 -8.576 0.306 1.00 . B B . 49 GLN H 1 1
13 30452 2 2 49 GLN HA H 5.788 -5.696 0.670 1.00 . B B . 49 GLN HA 1 1
13 30453 2 2 49 GLN HB2 H 4.998 -7.912 2.569 1.00 . B B . 49 GLN HB2 1 1
13 30454 2 2 49 GLN HB3 H 5.225 -6.239 3.065 1.00 . B B . 49 GLN HB3 1 1
13 30455 2 2 49 GLN HE21 H 2.225 -8.713 2.078 1.00 . B B . 49 GLN HE21 1 1
13 30456 2 2 49 GLN HE22 H 1.277 -8.387 3.491 1.00 . B B . 49 GLN HE22 1 1
13 30457 2 2 49 GLN HG2 H 3.436 -5.509 1.650 1.00 . B B . 49 GLN HG2 1 1
13 30458 2 2 49 GLN HG3 H 3.277 -7.118 0.950 1.00 . B B . 49 GLN HG3 1 1
13 30459 2 2 49 GLN N N 5.703 -7.656 0.050 1.00 . B B . 49 GLN N 1 1
13 30460 2 2 49 GLN NE2 N 1.950 -8.132 2.822 1.00 . B B . 49 GLN NE2 1 1
13 30461 2 2 49 GLN O O 7.782 -7.784 2.182 1.00 . B B . 49 GLN O 1 1
13 30462 2 2 49 GLN OE1 O 2.210 -6.137 3.807 1.00 . B B . 49 GLN OE1 1 1
13 30463 2 2 50 LEU C C 9.863 -5.086 2.949 1.00 . B B . 50 LEU C 1 1
13 30464 2 2 50 LEU CA C 9.574 -5.730 1.599 1.00 . B B . 50 LEU CA 1 1
13 30465 2 2 50 LEU CB C 10.306 -4.959 0.498 1.00 . B B . 50 LEU CB 1 1
13 30466 2 2 50 LEU CD1 C 10.522 -4.299 -1.911 1.00 . B B . 50 LEU CD1 1 1
13 30467 2 2 50 LEU CD2 C 9.865 -6.635 -1.331 1.00 . B B . 50 LEU CD2 1 1
13 30468 2 2 50 LEU CG C 9.770 -5.173 -0.923 1.00 . B B . 50 LEU CG 1 1
13 30469 2 2 50 LEU H H 7.737 -4.928 0.936 1.00 . B B . 50 LEU H 1 1
13 30470 2 2 50 LEU HA H 9.920 -6.751 1.610 1.00 . B B . 50 LEU HA 1 1
13 30471 2 2 50 LEU HB2 H 10.248 -3.906 0.727 1.00 . B B . 50 LEU HB2 1 1
13 30472 2 2 50 LEU HB3 H 11.345 -5.256 0.513 1.00 . B B . 50 LEU HB3 1 1
13 30473 2 2 50 LEU HD11 H 10.395 -3.261 -1.642 1.00 . B B . 50 LEU HD11 1 1
13 30474 2 2 50 LEU HD12 H 10.134 -4.464 -2.905 1.00 . B B . 50 LEU HD12 1 1
13 30475 2 2 50 LEU HD13 H 11.571 -4.552 -1.888 1.00 . B B . 50 LEU HD13 1 1
13 30476 2 2 50 LEU HD21 H 9.280 -7.237 -0.650 1.00 . B B . 50 LEU HD21 1 1
13 30477 2 2 50 LEU HD22 H 10.897 -6.951 -1.298 1.00 . B B . 50 LEU HD22 1 1
13 30478 2 2 50 LEU HD23 H 9.483 -6.754 -2.335 1.00 . B B . 50 LEU HD23 1 1
13 30479 2 2 50 LEU HG H 8.728 -4.886 -0.952 1.00 . B B . 50 LEU HG 1 1
13 30480 2 2 50 LEU N N 8.146 -5.733 1.328 1.00 . B B . 50 LEU N 1 1
13 30481 2 2 50 LEU O O 9.436 -3.958 3.212 1.00 . B B . 50 LEU O 1 1
13 30482 2 2 51 GLU C C 12.456 -5.296 5.296 1.00 . B B . 51 GLU C 1 1
13 30483 2 2 51 GLU CA C 10.947 -5.282 5.108 1.00 . B B . 51 GLU CA 1 1
13 30484 2 2 51 GLU CB C 10.271 -6.093 6.215 1.00 . B B . 51 GLU CB 1 1
13 30485 2 2 51 GLU CD C 8.551 -4.364 6.889 1.00 . B B . 51 GLU CD 1 1
13 30486 2 2 51 GLU CG C 8.795 -5.779 6.394 1.00 . B B . 51 GLU CG 1 1
13 30487 2 2 51 GLU H H 10.901 -6.695 3.535 1.00 . B B . 51 GLU H 1 1
13 30488 2 2 51 GLU HA H 10.601 -4.260 5.163 1.00 . B B . 51 GLU HA 1 1
13 30489 2 2 51 GLU HB2 H 10.367 -7.144 5.983 1.00 . B B . 51 GLU HB2 1 1
13 30490 2 2 51 GLU HB3 H 10.775 -5.894 7.149 1.00 . B B . 51 GLU HB3 1 1
13 30491 2 2 51 GLU HG2 H 8.296 -5.900 5.443 1.00 . B B . 51 GLU HG2 1 1
13 30492 2 2 51 GLU HG3 H 8.376 -6.471 7.109 1.00 . B B . 51 GLU HG3 1 1
13 30493 2 2 51 GLU N N 10.587 -5.798 3.798 1.00 . B B . 51 GLU N 1 1
13 30494 2 2 51 GLU O O 13.188 -5.906 4.513 1.00 . B B . 51 GLU O 1 1
13 30495 2 2 51 GLU OE1 O 9.535 -3.668 7.231 1.00 . B B . 51 GLU OE1 1 1
13 30496 2 2 51 GLU OE2 O 7.376 -3.946 6.952 1.00 . B B . 51 GLU OE2 1 1
13 30497 2 2 52 ASP C C 14.880 -5.866 7.102 1.00 . B B . 52 ASP C 1 1
13 30498 2 2 52 ASP CA C 14.334 -4.523 6.636 1.00 . B B . 52 ASP CA 1 1
13 30499 2 2 52 ASP CB C 14.598 -3.435 7.685 1.00 . B B . 52 ASP CB 1 1
13 30500 2 2 52 ASP CG C 13.680 -3.531 8.886 1.00 . B B . 52 ASP CG 1 1
13 30501 2 2 52 ASP H H 12.268 -4.198 6.949 1.00 . B B . 52 ASP H 1 1
13 30502 2 2 52 ASP HA H 14.838 -4.251 5.719 1.00 . B B . 52 ASP HA 1 1
13 30503 2 2 52 ASP HB2 H 15.617 -3.524 8.033 1.00 . B B . 52 ASP HB2 1 1
13 30504 2 2 52 ASP HB3 H 14.465 -2.466 7.228 1.00 . B B . 52 ASP HB3 1 1
13 30505 2 2 52 ASP N N 12.912 -4.622 6.342 1.00 . B B . 52 ASP N 1 1
13 30506 2 2 52 ASP O O 14.152 -6.684 7.665 1.00 . B B . 52 ASP O 1 1
13 30507 2 2 52 ASP OD1 O 12.587 -2.924 8.844 1.00 . B B . 52 ASP OD1 1 1
13 30508 2 2 52 ASP OD2 O 14.043 -4.199 9.875 1.00 . B B . 52 ASP OD2 1 1
13 30509 2 2 53 GLY C C 17.184 -8.062 5.856 1.00 . B B . 53 GLY C 1 1
13 30510 2 2 53 GLY CA C 16.769 -7.371 7.136 1.00 . B B . 53 GLY CA 1 1
13 30511 2 2 53 GLY H H 16.717 -5.355 6.493 1.00 . B B . 53 GLY H 1 1
13 30512 2 2 53 GLY HA2 H 17.642 -7.224 7.757 1.00 . B B . 53 GLY HA2 1 1
13 30513 2 2 53 GLY HA3 H 16.061 -7.993 7.659 1.00 . B B . 53 GLY HA3 1 1
13 30514 2 2 53 GLY N N 16.161 -6.087 6.859 1.00 . B B . 53 GLY N 1 1
13 30515 2 2 53 GLY O O 18.164 -8.808 5.819 1.00 . B B . 53 GLY O 1 1
13 30516 2 2 54 ARG C C 17.410 -7.325 2.606 1.00 . B B . 54 ARG C 1 1
13 30517 2 2 54 ARG CA C 16.717 -8.359 3.487 1.00 . B B . 54 ARG CA 1 1
13 30518 2 2 54 ARG CB C 15.420 -8.801 2.814 1.00 . B B . 54 ARG CB 1 1
13 30519 2 2 54 ARG CD C 15.506 -11.204 3.522 1.00 . B B . 54 ARG CD 1 1
13 30520 2 2 54 ARG CG C 14.690 -9.926 3.527 1.00 . B B . 54 ARG CG 1 1
13 30521 2 2 54 ARG CZ C 14.995 -13.611 3.456 1.00 . B B . 54 ARG CZ 1 1
13 30522 2 2 54 ARG H H 15.665 -7.196 4.901 1.00 . B B . 54 ARG H 1 1
13 30523 2 2 54 ARG HA H 17.365 -9.212 3.614 1.00 . B B . 54 ARG HA 1 1
13 30524 2 2 54 ARG HB2 H 14.754 -7.953 2.757 1.00 . B B . 54 ARG HB2 1 1
13 30525 2 2 54 ARG HB3 H 15.649 -9.130 1.811 1.00 . B B . 54 ARG HB3 1 1
13 30526 2 2 54 ARG HD2 H 15.938 -11.336 2.542 1.00 . B B . 54 ARG HD2 1 1
13 30527 2 2 54 ARG HD3 H 16.295 -11.117 4.255 1.00 . B B . 54 ARG HD3 1 1
13 30528 2 2 54 ARG HE H 13.870 -12.223 4.365 1.00 . B B . 54 ARG HE 1 1
13 30529 2 2 54 ARG HG2 H 14.503 -9.633 4.549 1.00 . B B . 54 ARG HG2 1 1
13 30530 2 2 54 ARG HG3 H 13.750 -10.107 3.025 1.00 . B B . 54 ARG HG3 1 1
13 30531 2 2 54 ARG HH11 H 16.705 -13.081 2.483 1.00 . B B . 54 ARG HH11 1 1
13 30532 2 2 54 ARG HH12 H 16.312 -14.777 2.447 1.00 . B B . 54 ARG HH12 1 1
13 30533 2 2 54 ARG HH21 H 13.356 -14.453 4.311 1.00 . B B . 54 ARG HH21 1 1
13 30534 2 2 54 ARG HH22 H 14.418 -15.554 3.488 1.00 . B B . 54 ARG HH22 1 1
13 30535 2 2 54 ARG N N 16.434 -7.797 4.797 1.00 . B B . 54 ARG N 1 1
13 30536 2 2 54 ARG NE N 14.693 -12.373 3.839 1.00 . B B . 54 ARG NE 1 1
13 30537 2 2 54 ARG NH1 N 16.089 -13.841 2.741 1.00 . B B . 54 ARG NH1 1 1
13 30538 2 2 54 ARG NH2 N 14.192 -14.618 3.777 1.00 . B B . 54 ARG NH2 1 1
13 30539 2 2 54 ARG O O 17.413 -6.139 2.923 1.00 . B B . 54 ARG O 1 1
13 30540 2 2 55 THR C C 17.669 -6.835 -0.706 1.00 . B B . 55 THR C 1 1
13 30541 2 2 55 THR CA C 18.569 -6.880 0.522 1.00 . B B . 55 THR CA 1 1
13 30542 2 2 55 THR CB C 19.981 -7.330 0.084 1.00 . B B . 55 THR CB 1 1
13 30543 2 2 55 THR CG2 C 20.933 -7.388 1.269 1.00 . B B . 55 THR CG2 1 1
13 30544 2 2 55 THR H H 18.062 -8.749 1.366 1.00 . B B . 55 THR H 1 1
13 30545 2 2 55 THR HA H 18.636 -5.892 0.953 1.00 . B B . 55 THR HA 1 1
13 30546 2 2 55 THR HB H 20.364 -6.614 -0.631 1.00 . B B . 55 THR HB 1 1
13 30547 2 2 55 THR HG1 H 19.707 -9.293 0.131 1.00 . B B . 55 THR HG1 1 1
13 30548 2 2 55 THR HG21 H 21.025 -6.405 1.706 1.00 . B B . 55 THR HG21 1 1
13 30549 2 2 55 THR HG22 H 21.904 -7.724 0.934 1.00 . B B . 55 THR HG22 1 1
13 30550 2 2 55 THR HG23 H 20.548 -8.076 2.007 1.00 . B B . 55 THR HG23 1 1
13 30551 2 2 55 THR N N 18.001 -7.779 1.513 1.00 . B B . 55 THR N 1 1
13 30552 2 2 55 THR O O 16.637 -7.514 -0.749 1.00 . B B . 55 THR O 1 1
13 30553 2 2 55 THR OG1 O 19.911 -8.620 -0.539 1.00 . B B . 55 THR OG1 1 1
13 30554 2 2 56 LEU C C 17.564 -7.375 -3.695 1.00 . B B . 56 LEU C 1 1
13 30555 2 2 56 LEU CA C 17.351 -6.044 -2.978 1.00 . B B . 56 LEU CA 1 1
13 30556 2 2 56 LEU CB C 17.835 -4.889 -3.859 1.00 . B B . 56 LEU CB 1 1
13 30557 2 2 56 LEU CD1 C 18.119 -2.434 -4.259 1.00 . B B . 56 LEU CD1 1 1
13 30558 2 2 56 LEU CD2 C 16.178 -3.250 -2.922 1.00 . B B . 56 LEU CD2 1 1
13 30559 2 2 56 LEU CG C 17.638 -3.486 -3.276 1.00 . B B . 56 LEU CG 1 1
13 30560 2 2 56 LEU H H 18.830 -5.452 -1.575 1.00 . B B . 56 LEU H 1 1
13 30561 2 2 56 LEU HA H 16.296 -5.919 -2.775 1.00 . B B . 56 LEU HA 1 1
13 30562 2 2 56 LEU HB2 H 18.888 -5.030 -4.051 1.00 . B B . 56 LEU HB2 1 1
13 30563 2 2 56 LEU HB3 H 17.307 -4.937 -4.800 1.00 . B B . 56 LEU HB3 1 1
13 30564 2 2 56 LEU HD11 H 19.178 -2.562 -4.435 1.00 . B B . 56 LEU HD11 1 1
13 30565 2 2 56 LEU HD12 H 17.939 -1.449 -3.852 1.00 . B B . 56 LEU HD12 1 1
13 30566 2 2 56 LEU HD13 H 17.584 -2.541 -5.190 1.00 . B B . 56 LEU HD13 1 1
13 30567 2 2 56 LEU HD21 H 15.572 -3.354 -3.810 1.00 . B B . 56 LEU HD21 1 1
13 30568 2 2 56 LEU HD22 H 16.062 -2.253 -2.521 1.00 . B B . 56 LEU HD22 1 1
13 30569 2 2 56 LEU HD23 H 15.864 -3.973 -2.184 1.00 . B B . 56 LEU HD23 1 1
13 30570 2 2 56 LEU HG H 18.222 -3.392 -2.372 1.00 . B B . 56 LEU HG 1 1
13 30571 2 2 56 LEU N N 18.057 -6.051 -1.702 1.00 . B B . 56 LEU N 1 1
13 30572 2 2 56 LEU O O 16.762 -7.783 -4.537 1.00 . B B . 56 LEU O 1 1
13 30573 2 2 57 SER C C 18.091 -10.426 -3.316 1.00 . B B . 57 SER C 1 1
13 30574 2 2 57 SER CA C 18.983 -9.341 -3.909 1.00 . B B . 57 SER CA 1 1
13 30575 2 2 57 SER CB C 20.457 -9.666 -3.647 1.00 . B B . 57 SER CB 1 1
13 30576 2 2 57 SER H H 19.246 -7.664 -2.661 1.00 . B B . 57 SER H 1 1
13 30577 2 2 57 SER HA H 18.815 -9.291 -4.975 1.00 . B B . 57 SER HA 1 1
13 30578 2 2 57 SER HB2 H 21.068 -8.843 -3.989 1.00 . B B . 57 SER HB2 1 1
13 30579 2 2 57 SER HB3 H 20.606 -9.806 -2.587 1.00 . B B . 57 SER HB3 1 1
13 30580 2 2 57 SER HG H 20.696 -11.615 -3.751 1.00 . B B . 57 SER HG 1 1
13 30581 2 2 57 SER N N 18.650 -8.049 -3.337 1.00 . B B . 57 SER N 1 1
13 30582 2 2 57 SER O O 17.670 -11.343 -4.017 1.00 . B B . 57 SER O 1 1
13 30583 2 2 57 SER OG O 20.860 -10.844 -4.326 1.00 . B B . 57 SER OG 1 1
13 30584 2 2 58 ASP C C 15.586 -11.413 -1.983 1.00 . B B . 58 ASP C 1 1
13 30585 2 2 58 ASP CA C 16.953 -11.273 -1.321 1.00 . B B . 58 ASP CA 1 1
13 30586 2 2 58 ASP CB C 16.750 -10.868 0.141 1.00 . B B . 58 ASP CB 1 1
13 30587 2 2 58 ASP CG C 17.944 -11.161 1.029 1.00 . B B . 58 ASP CG 1 1
13 30588 2 2 58 ASP H H 18.150 -9.530 -1.527 1.00 . B B . 58 ASP H 1 1
13 30589 2 2 58 ASP HA H 17.456 -12.227 -1.354 1.00 . B B . 58 ASP HA 1 1
13 30590 2 2 58 ASP HB2 H 16.552 -9.809 0.185 1.00 . B B . 58 ASP HB2 1 1
13 30591 2 2 58 ASP HB3 H 15.897 -11.403 0.534 1.00 . B B . 58 ASP HB3 1 1
13 30592 2 2 58 ASP N N 17.791 -10.298 -2.024 1.00 . B B . 58 ASP N 1 1
13 30593 2 2 58 ASP O O 15.097 -12.522 -2.190 1.00 . B B . 58 ASP O 1 1
13 30594 2 2 58 ASP OD1 O 18.871 -10.326 1.088 1.00 . B B . 58 ASP OD1 1 1
13 30595 2 2 58 ASP OD2 O 17.941 -12.204 1.706 1.00 . B B . 58 ASP OD2 1 1
13 30596 2 2 59 TYR C C 13.727 -10.409 -4.427 1.00 . B B . 59 TYR C 1 1
13 30597 2 2 59 TYR CA C 13.646 -10.277 -2.912 1.00 . B B . 59 TYR CA 1 1
13 30598 2 2 59 TYR CB C 12.889 -8.997 -2.557 1.00 . B B . 59 TYR CB 1 1
13 30599 2 2 59 TYR CD1 C 11.591 -9.684 -0.499 1.00 . B B . 59 TYR CD1 1 1
13 30600 2 2 59 TYR CD2 C 13.140 -7.881 -0.309 1.00 . B B . 59 TYR CD2 1 1
13 30601 2 2 59 TYR CE1 C 11.249 -9.536 0.834 1.00 . B B . 59 TYR CE1 1 1
13 30602 2 2 59 TYR CE2 C 12.807 -7.731 1.023 1.00 . B B . 59 TYR CE2 1 1
13 30603 2 2 59 TYR CG C 12.540 -8.859 -1.092 1.00 . B B . 59 TYR CG 1 1
13 30604 2 2 59 TYR CZ C 11.862 -8.559 1.591 1.00 . B B . 59 TYR CZ 1 1
13 30605 2 2 59 TYR H H 15.423 -9.426 -2.125 1.00 . B B . 59 TYR H 1 1
13 30606 2 2 59 TYR HA H 13.103 -11.124 -2.521 1.00 . B B . 59 TYR HA 1 1
13 30607 2 2 59 TYR HB2 H 13.494 -8.146 -2.831 1.00 . B B . 59 TYR HB2 1 1
13 30608 2 2 59 TYR HB3 H 11.968 -8.969 -3.120 1.00 . B B . 59 TYR HB3 1 1
13 30609 2 2 59 TYR HD1 H 11.117 -10.450 -1.094 1.00 . B B . 59 TYR HD1 1 1
13 30610 2 2 59 TYR HD2 H 13.881 -7.233 -0.754 1.00 . B B . 59 TYR HD2 1 1
13 30611 2 2 59 TYR HE1 H 10.509 -10.187 1.275 1.00 . B B . 59 TYR HE1 1 1
13 30612 2 2 59 TYR HE2 H 13.287 -6.967 1.615 1.00 . B B . 59 TYR HE2 1 1
13 30613 2 2 59 TYR HH H 11.446 -9.255 3.344 1.00 . B B . 59 TYR HH 1 1
13 30614 2 2 59 TYR N N 14.974 -10.280 -2.304 1.00 . B B . 59 TYR N 1 1
13 30615 2 2 59 TYR O O 12.721 -10.694 -5.079 1.00 . B B . 59 TYR O 1 1
13 30616 2 2 59 TYR OH O 11.520 -8.393 2.915 1.00 . B B . 59 TYR OH 1 1
13 30617 2 2 60 ASN C C 14.415 -9.092 -7.106 1.00 . B B . 60 ASN C 1 1
13 30618 2 2 60 ASN CA C 15.152 -10.242 -6.422 1.00 . B B . 60 ASN CA 1 1
13 30619 2 2 60 ASN CB C 14.725 -11.586 -7.033 1.00 . B B . 60 ASN CB 1 1
13 30620 2 2 60 ASN CG C 15.582 -12.746 -6.562 1.00 . B B . 60 ASN CG 1 1
13 30621 2 2 60 ASN H H 15.692 -10.052 -4.383 1.00 . B B . 60 ASN H 1 1
13 30622 2 2 60 ASN HA H 16.212 -10.111 -6.584 1.00 . B B . 60 ASN HA 1 1
13 30623 2 2 60 ASN HB2 H 13.700 -11.789 -6.759 1.00 . B B . 60 ASN HB2 1 1
13 30624 2 2 60 ASN HB3 H 14.798 -11.522 -8.109 1.00 . B B . 60 ASN HB3 1 1
13 30625 2 2 60 ASN HD21 H 14.401 -13.017 -4.988 1.00 . B B . 60 ASN HD21 1 1
13 30626 2 2 60 ASN HD22 H 15.742 -14.095 -5.114 1.00 . B B . 60 ASN HD22 1 1
13 30627 2 2 60 ASN N N 14.927 -10.216 -4.974 1.00 . B B . 60 ASN N 1 1
13 30628 2 2 60 ASN ND2 N 15.202 -13.349 -5.445 1.00 . B B . 60 ASN ND2 1 1
13 30629 2 2 60 ASN O O 13.446 -9.299 -7.835 1.00 . B B . 60 ASN O 1 1
13 30630 2 2 60 ASN OD1 O 16.578 -13.095 -7.198 1.00 . B B . 60 ASN OD1 1 1
13 30631 2 2 61 ILE C C 15.071 -6.126 -8.560 1.00 . B B . 61 ILE C 1 1
13 30632 2 2 61 ILE CA C 14.248 -6.681 -7.399 1.00 . B B . 61 ILE CA 1 1
13 30633 2 2 61 ILE CB C 14.089 -5.596 -6.310 1.00 . B B . 61 ILE CB 1 1
13 30634 2 2 61 ILE CD1 C 13.274 -5.226 -3.925 1.00 . B B . 61 ILE CD1 1 1
13 30635 2 2 61 ILE CG1 C 13.383 -6.186 -5.087 1.00 . B B . 61 ILE CG1 1 1
13 30636 2 2 61 ILE CG2 C 13.312 -4.399 -6.844 1.00 . B B . 61 ILE CG2 1 1
13 30637 2 2 61 ILE H H 15.668 -7.775 -6.274 1.00 . B B . 61 ILE H 1 1
13 30638 2 2 61 ILE HA H 13.268 -6.954 -7.758 1.00 . B B . 61 ILE HA 1 1
13 30639 2 2 61 ILE HB H 15.074 -5.260 -6.021 1.00 . B B . 61 ILE HB 1 1
13 30640 2 2 61 ILE HD11 H 12.721 -5.693 -3.123 1.00 . B B . 61 ILE HD11 1 1
13 30641 2 2 61 ILE HD12 H 12.758 -4.333 -4.244 1.00 . B B . 61 ILE HD12 1 1
13 30642 2 2 61 ILE HD13 H 14.264 -4.967 -3.577 1.00 . B B . 61 ILE HD13 1 1
13 30643 2 2 61 ILE HG12 H 12.383 -6.483 -5.367 1.00 . B B . 61 ILE HG12 1 1
13 30644 2 2 61 ILE HG13 H 13.929 -7.056 -4.751 1.00 . B B . 61 ILE HG13 1 1
13 30645 2 2 61 ILE HG21 H 13.829 -3.985 -7.699 1.00 . B B . 61 ILE HG21 1 1
13 30646 2 2 61 ILE HG22 H 13.234 -3.647 -6.073 1.00 . B B . 61 ILE HG22 1 1
13 30647 2 2 61 ILE HG23 H 12.322 -4.715 -7.139 1.00 . B B . 61 ILE HG23 1 1
13 30648 2 2 61 ILE N N 14.878 -7.876 -6.849 1.00 . B B . 61 ILE N 1 1
13 30649 2 2 61 ILE O O 16.298 -6.212 -8.553 1.00 . B B . 61 ILE O 1 1
13 30650 2 2 62 GLN C C 15.050 -3.496 -10.695 1.00 . B B . 62 GLN C 1 1
13 30651 2 2 62 GLN CA C 15.062 -5.023 -10.728 1.00 . B B . 62 GLN CA 1 1
13 30652 2 2 62 GLN CB C 14.396 -5.538 -12.002 1.00 . B B . 62 GLN CB 1 1
13 30653 2 2 62 GLN CD C 13.833 -7.549 -13.425 1.00 . B B . 62 GLN CD 1 1
13 30654 2 2 62 GLN CG C 14.435 -7.053 -12.129 1.00 . B B . 62 GLN CG 1 1
13 30655 2 2 62 GLN H H 13.417 -5.518 -9.496 1.00 . B B . 62 GLN H 1 1
13 30656 2 2 62 GLN HA H 16.088 -5.361 -10.709 1.00 . B B . 62 GLN HA 1 1
13 30657 2 2 62 GLN HB2 H 13.364 -5.222 -12.009 1.00 . B B . 62 GLN HB2 1 1
13 30658 2 2 62 GLN HB3 H 14.901 -5.114 -12.856 1.00 . B B . 62 GLN HB3 1 1
13 30659 2 2 62 GLN HE21 H 15.627 -7.542 -14.284 1.00 . B B . 62 GLN HE21 1 1
13 30660 2 2 62 GLN HE22 H 14.307 -8.055 -15.284 1.00 . B B . 62 GLN HE22 1 1
13 30661 2 2 62 GLN HG2 H 15.463 -7.379 -12.083 1.00 . B B . 62 GLN HG2 1 1
13 30662 2 2 62 GLN HG3 H 13.885 -7.486 -11.305 1.00 . B B . 62 GLN HG3 1 1
13 30663 2 2 62 GLN N N 14.392 -5.571 -9.556 1.00 . B B . 62 GLN N 1 1
13 30664 2 2 62 GLN NE2 N 14.668 -7.732 -14.433 1.00 . B B . 62 GLN NE2 1 1
13 30665 2 2 62 GLN O O 14.315 -2.890 -9.911 1.00 . B B . 62 GLN O 1 1
13 30666 2 2 62 GLN OE1 O 12.629 -7.793 -13.512 1.00 . B B . 62 GLN OE1 1 1
13 30667 2 2 63 LYS C C 14.897 -0.699 -12.241 1.00 . B B . 63 LYS C 1 1
13 30668 2 2 63 LYS CA C 16.028 -1.431 -11.536 1.00 . B B . 63 LYS CA 1 1
13 30669 2 2 63 LYS CB C 17.369 -1.031 -12.162 1.00 . B B . 63 LYS CB 1 1
13 30670 2 2 63 LYS CD C 18.906 -1.060 -14.137 1.00 . B B . 63 LYS CD 1 1
13 30671 2 2 63 LYS CE C 19.376 -1.874 -15.334 1.00 . B B . 63 LYS CE 1 1
13 30672 2 2 63 LYS CG C 17.624 -1.615 -13.540 1.00 . B B . 63 LYS CG 1 1
13 30673 2 2 63 LYS H H 16.334 -3.414 -12.229 1.00 . B B . 63 LYS H 1 1
13 30674 2 2 63 LYS HA H 16.034 -1.124 -10.501 1.00 . B B . 63 LYS HA 1 1
13 30675 2 2 63 LYS HB2 H 17.403 0.045 -12.243 1.00 . B B . 63 LYS HB2 1 1
13 30676 2 2 63 LYS HB3 H 18.164 -1.354 -11.506 1.00 . B B . 63 LYS HB3 1 1
13 30677 2 2 63 LYS HD2 H 18.730 -0.043 -14.456 1.00 . B B . 63 LYS HD2 1 1
13 30678 2 2 63 LYS HD3 H 19.676 -1.072 -13.380 1.00 . B B . 63 LYS HD3 1 1
13 30679 2 2 63 LYS HE2 H 20.248 -1.397 -15.755 1.00 . B B . 63 LYS HE2 1 1
13 30680 2 2 63 LYS HE3 H 19.641 -2.865 -14.993 1.00 . B B . 63 LYS HE3 1 1
13 30681 2 2 63 LYS HG2 H 17.712 -2.688 -13.458 1.00 . B B . 63 LYS HG2 1 1
13 30682 2 2 63 LYS HG3 H 16.798 -1.367 -14.189 1.00 . B B . 63 LYS HG3 1 1
13 30683 2 2 63 LYS HZ1 H 17.940 -1.051 -16.615 1.00 . B B . 63 LYS HZ1 1 1
13 30684 2 2 63 LYS HZ2 H 17.564 -2.611 -16.070 1.00 . B B . 63 LYS HZ2 1 1
13 30685 2 2 63 LYS HZ3 H 18.751 -2.395 -17.256 1.00 . B B . 63 LYS HZ3 1 1
13 30686 2 2 63 LYS N N 15.853 -2.879 -11.555 1.00 . B B . 63 LYS N 1 1
13 30687 2 2 63 LYS NZ N 18.335 -1.990 -16.389 1.00 . B B . 63 LYS NZ 1 1
13 30688 2 2 63 LYS O O 14.217 -1.259 -13.101 1.00 . B B . 63 LYS O 1 1
13 30689 2 2 64 GLU C C 12.308 0.872 -12.240 1.00 . B B . 64 GLU C 1 1
13 30690 2 2 64 GLU CA C 13.708 1.444 -12.425 1.00 . B B . 64 GLU CA 1 1
13 30691 2 2 64 GLU CB C 14.027 1.717 -13.896 1.00 . B B . 64 GLU CB 1 1
13 30692 2 2 64 GLU CD C 15.648 2.796 -15.517 1.00 . B B . 64 GLU CD 1 1
13 30693 2 2 64 GLU CG C 15.333 2.479 -14.072 1.00 . B B . 64 GLU CG 1 1
13 30694 2 2 64 GLU H H 15.283 0.915 -11.125 1.00 . B B . 64 GLU H 1 1
13 30695 2 2 64 GLU HA H 13.759 2.378 -11.887 1.00 . B B . 64 GLU HA 1 1
13 30696 2 2 64 GLU HB2 H 14.104 0.777 -14.423 1.00 . B B . 64 GLU HB2 1 1
13 30697 2 2 64 GLU HB3 H 13.230 2.304 -14.328 1.00 . B B . 64 GLU HB3 1 1
13 30698 2 2 64 GLU HG2 H 15.266 3.408 -13.524 1.00 . B B . 64 GLU HG2 1 1
13 30699 2 2 64 GLU HG3 H 16.138 1.883 -13.667 1.00 . B B . 64 GLU HG3 1 1
13 30700 2 2 64 GLU N N 14.713 0.561 -11.846 1.00 . B B . 64 GLU N 1 1
13 30701 2 2 64 GLU O O 11.397 1.140 -13.025 1.00 . B B . 64 GLU O 1 1
13 30702 2 2 64 GLU OE1 O 15.069 3.761 -16.058 1.00 . B B . 64 GLU OE1 1 1
13 30703 2 2 64 GLU OE2 O 16.482 2.091 -16.115 1.00 . B B . 64 GLU OE2 1 1
13 30704 2 2 65 SER C C 10.086 0.510 -9.904 1.00 . B B . 65 SER C 1 1
13 30705 2 2 65 SER CA C 10.863 -0.455 -10.802 1.00 . B B . 65 SER CA 1 1
13 30706 2 2 65 SER CB C 11.088 -1.791 -10.099 1.00 . B B . 65 SER CB 1 1
13 30707 2 2 65 SER H H 12.923 -0.069 -10.592 1.00 . B B . 65 SER H 1 1
13 30708 2 2 65 SER HA H 10.301 -0.620 -11.708 1.00 . B B . 65 SER HA 1 1
13 30709 2 2 65 SER HB2 H 10.158 -2.139 -9.676 1.00 . B B . 65 SER HB2 1 1
13 30710 2 2 65 SER HB3 H 11.451 -2.515 -10.814 1.00 . B B . 65 SER HB3 1 1
13 30711 2 2 65 SER HG H 12.853 -2.141 -9.303 1.00 . B B . 65 SER HG 1 1
13 30712 2 2 65 SER N N 12.147 0.114 -11.164 1.00 . B B . 65 SER N 1 1
13 30713 2 2 65 SER O O 10.681 1.374 -9.251 1.00 . B B . 65 SER O 1 1
13 30714 2 2 65 SER OG O 12.045 -1.665 -9.058 1.00 . B B . 65 SER OG 1 1
13 30715 2 2 66 THR C C 7.399 0.555 -7.843 1.00 . B B . 66 THR C 1 1
13 30716 2 2 66 THR CA C 7.932 1.262 -9.087 1.00 . B B . 66 THR CA 1 1
13 30717 2 2 66 THR CB C 6.754 1.803 -9.915 1.00 . B B . 66 THR CB 1 1
13 30718 2 2 66 THR CG2 C 5.993 2.882 -9.153 1.00 . B B . 66 THR CG2 1 1
13 30719 2 2 66 THR H H 8.339 -0.342 -10.403 1.00 . B B . 66 THR H 1 1
13 30720 2 2 66 THR HA H 8.541 2.101 -8.778 1.00 . B B . 66 THR HA 1 1
13 30721 2 2 66 THR HB H 6.078 0.988 -10.130 1.00 . B B . 66 THR HB 1 1
13 30722 2 2 66 THR HG1 H 8.190 2.190 -11.214 1.00 . B B . 66 THR HG1 1 1
13 30723 2 2 66 THR HG21 H 5.151 3.213 -9.743 1.00 . B B . 66 THR HG21 1 1
13 30724 2 2 66 THR HG22 H 6.650 3.717 -8.960 1.00 . B B . 66 THR HG22 1 1
13 30725 2 2 66 THR HG23 H 5.640 2.479 -8.216 1.00 . B B . 66 THR HG23 1 1
13 30726 2 2 66 THR N N 8.766 0.375 -9.879 1.00 . B B . 66 THR N 1 1
13 30727 2 2 66 THR O O 6.471 -0.253 -7.914 1.00 . B B . 66 THR O 1 1
13 30728 2 2 66 THR OG1 O 7.241 2.346 -11.150 1.00 . B B . 66 THR OG1 1 1
13 30729 2 2 67 LEU C C 6.517 1.222 -4.824 1.00 . B B . 67 LEU C 1 1
13 30730 2 2 67 LEU CA C 7.569 0.309 -5.434 1.00 . B B . 67 LEU CA 1 1
13 30731 2 2 67 LEU CB C 8.754 0.160 -4.466 1.00 . B B . 67 LEU CB 1 1
13 30732 2 2 67 LEU CD1 C 10.648 -0.395 -6.046 1.00 . B B . 67 LEU CD1 1 1
13 30733 2 2 67 LEU CD2 C 10.731 -1.155 -3.669 1.00 . B B . 67 LEU CD2 1 1
13 30734 2 2 67 LEU CG C 9.826 -0.869 -4.856 1.00 . B B . 67 LEU CG 1 1
13 30735 2 2 67 LEU H H 8.754 1.496 -6.723 1.00 . B B . 67 LEU H 1 1
13 30736 2 2 67 LEU HA H 7.133 -0.661 -5.618 1.00 . B B . 67 LEU HA 1 1
13 30737 2 2 67 LEU HB2 H 9.234 1.124 -4.376 1.00 . B B . 67 LEU HB2 1 1
13 30738 2 2 67 LEU HB3 H 8.362 -0.114 -3.498 1.00 . B B . 67 LEU HB3 1 1
13 30739 2 2 67 LEU HD11 H 9.992 -0.209 -6.885 1.00 . B B . 67 LEU HD11 1 1
13 30740 2 2 67 LEU HD12 H 11.368 -1.154 -6.313 1.00 . B B . 67 LEU HD12 1 1
13 30741 2 2 67 LEU HD13 H 11.165 0.516 -5.785 1.00 . B B . 67 LEU HD13 1 1
13 30742 2 2 67 LEU HD21 H 10.143 -1.548 -2.854 1.00 . B B . 67 LEU HD21 1 1
13 30743 2 2 67 LEU HD22 H 11.213 -0.239 -3.355 1.00 . B B . 67 LEU HD22 1 1
13 30744 2 2 67 LEU HD23 H 11.482 -1.878 -3.952 1.00 . B B . 67 LEU HD23 1 1
13 30745 2 2 67 LEU HG H 9.342 -1.794 -5.135 1.00 . B B . 67 LEU HG 1 1
13 30746 2 2 67 LEU N N 8.000 0.861 -6.707 1.00 . B B . 67 LEU N 1 1
13 30747 2 2 67 LEU O O 6.487 2.414 -5.112 1.00 . B B . 67 LEU O 1 1
13 30748 2 2 68 HIS C C 4.890 1.518 -1.840 1.00 . B B . 68 HIS C 1 1
13 30749 2 2 68 HIS CA C 4.623 1.469 -3.336 1.00 . B B . 68 HIS CA 1 1
13 30750 2 2 68 HIS CB C 3.223 0.908 -3.606 1.00 . B B . 68 HIS CB 1 1
13 30751 2 2 68 HIS CD2 C 3.130 -0.108 -5.985 1.00 . B B . 68 HIS CD2 1 1
13 30752 2 2 68 HIS CE1 C 2.062 1.510 -6.997 1.00 . B B . 68 HIS CE1 1 1
13 30753 2 2 68 HIS CG C 2.878 0.846 -5.062 1.00 . B B . 68 HIS CG 1 1
13 30754 2 2 68 HIS H H 5.670 -0.299 -3.845 1.00 . B B . 68 HIS H 1 1
13 30755 2 2 68 HIS HA H 4.681 2.472 -3.732 1.00 . B B . 68 HIS HA 1 1
13 30756 2 2 68 HIS HB2 H 3.160 -0.093 -3.207 1.00 . B B . 68 HIS HB2 1 1
13 30757 2 2 68 HIS HB3 H 2.492 1.533 -3.116 1.00 . B B . 68 HIS HB3 1 1
13 30758 2 2 68 HIS HD1 H 1.873 2.687 -5.331 1.00 . B B . 68 HIS HD1 1 1
13 30759 2 2 68 HIS HD2 H 3.647 -1.043 -5.813 1.00 . B B . 68 HIS HD2 1 1
13 30760 2 2 68 HIS HE1 H 1.579 2.102 -7.761 1.00 . B B . 68 HIS HE1 1 1
13 30761 2 2 68 HIS HE2 H 2.515 -0.232 -7.987 1.00 . B B . 68 HIS HE2 1 1
13 30762 2 2 68 HIS N N 5.640 0.669 -4.004 1.00 . B B . 68 HIS N 1 1
13 30763 2 2 68 HIS ND1 N 2.204 1.850 -5.728 1.00 . B B . 68 HIS ND1 1 1
13 30764 2 2 68 HIS NE2 N 2.615 0.327 -7.176 1.00 . B B . 68 HIS NE2 1 1
13 30765 2 2 68 HIS O O 4.855 0.495 -1.159 1.00 . B B . 68 HIS O 1 1
13 30766 2 2 69 LEU C C 4.192 3.060 0.887 1.00 . B B . 69 LEU C 1 1
13 30767 2 2 69 LEU CA C 5.468 2.885 0.077 1.00 . B B . 69 LEU CA 1 1
13 30768 2 2 69 LEU CB C 6.389 4.092 0.282 1.00 . B B . 69 LEU CB 1 1
13 30769 2 2 69 LEU CD1 C 7.635 3.083 2.209 1.00 . B B . 69 LEU CD1 1 1
13 30770 2 2 69 LEU CD2 C 7.749 5.545 1.812 1.00 . B B . 69 LEU CD2 1 1
13 30771 2 2 69 LEU CG C 6.875 4.303 1.719 1.00 . B B . 69 LEU CG 1 1
13 30772 2 2 69 LEU H H 5.138 3.496 -1.922 1.00 . B B . 69 LEU H 1 1
13 30773 2 2 69 LEU HA H 5.975 1.995 0.415 1.00 . B B . 69 LEU HA 1 1
13 30774 2 2 69 LEU HB2 H 7.255 3.969 -0.353 1.00 . B B . 69 LEU HB2 1 1
13 30775 2 2 69 LEU HB3 H 5.860 4.980 -0.028 1.00 . B B . 69 LEU HB3 1 1
13 30776 2 2 69 LEU HD11 H 8.516 2.937 1.601 1.00 . B B . 69 LEU HD11 1 1
13 30777 2 2 69 LEU HD12 H 7.001 2.211 2.138 1.00 . B B . 69 LEU HD12 1 1
13 30778 2 2 69 LEU HD13 H 7.927 3.231 3.238 1.00 . B B . 69 LEU HD13 1 1
13 30779 2 2 69 LEU HD21 H 7.172 6.412 1.528 1.00 . B B . 69 LEU HD21 1 1
13 30780 2 2 69 LEU HD22 H 8.594 5.441 1.147 1.00 . B B . 69 LEU HD22 1 1
13 30781 2 2 69 LEU HD23 H 8.100 5.663 2.827 1.00 . B B . 69 LEU HD23 1 1
13 30782 2 2 69 LEU HG H 6.019 4.446 2.364 1.00 . B B . 69 LEU HG 1 1
13 30783 2 2 69 LEU N N 5.159 2.710 -1.333 1.00 . B B . 69 LEU N 1 1
13 30784 2 2 69 LEU O O 3.523 4.094 0.808 1.00 . B B . 69 LEU O 1 1
13 30785 2 2 70 VAL C C 3.182 2.220 3.964 1.00 . B B . 70 VAL C 1 1
13 30786 2 2 70 VAL CA C 2.703 2.083 2.528 1.00 . B B . 70 VAL CA 1 1
13 30787 2 2 70 VAL CB C 1.831 0.821 2.379 1.00 . B B . 70 VAL CB 1 1
13 30788 2 2 70 VAL CG1 C 0.622 0.891 3.296 1.00 . B B . 70 VAL CG1 1 1
13 30789 2 2 70 VAL CG2 C 1.397 0.643 0.932 1.00 . B B . 70 VAL CG2 1 1
13 30790 2 2 70 VAL H H 4.405 1.220 1.630 1.00 . B B . 70 VAL H 1 1
13 30791 2 2 70 VAL HA H 2.107 2.950 2.270 1.00 . B B . 70 VAL HA 1 1
13 30792 2 2 70 VAL HB H 2.423 -0.037 2.664 1.00 . B B . 70 VAL HB 1 1
13 30793 2 2 70 VAL HG11 H 0.033 1.764 3.050 1.00 . B B . 70 VAL HG11 1 1
13 30794 2 2 70 VAL HG12 H 0.952 0.957 4.322 1.00 . B B . 70 VAL HG12 1 1
13 30795 2 2 70 VAL HG13 H 0.021 0.003 3.169 1.00 . B B . 70 VAL HG13 1 1
13 30796 2 2 70 VAL HG21 H 0.776 -0.238 0.849 1.00 . B B . 70 VAL HG21 1 1
13 30797 2 2 70 VAL HG22 H 2.269 0.529 0.307 1.00 . B B . 70 VAL HG22 1 1
13 30798 2 2 70 VAL HG23 H 0.836 1.510 0.615 1.00 . B B . 70 VAL HG23 1 1
13 30799 2 2 70 VAL N N 3.853 2.036 1.648 1.00 . B B . 70 VAL N 1 1
13 30800 2 2 70 VAL O O 3.960 1.404 4.451 1.00 . B B . 70 VAL O 1 1
13 30801 2 2 71 LEU C C 2.278 2.862 6.992 1.00 . B B . 71 LEU C 1 1
13 30802 2 2 71 LEU CA C 3.187 3.537 5.984 1.00 . B B . 71 LEU CA 1 1
13 30803 2 2 71 LEU CB C 3.236 5.033 6.236 1.00 . B B . 71 LEU CB 1 1
13 30804 2 2 71 LEU CD1 C 4.340 7.216 5.825 1.00 . B B . 71 LEU CD1 1 1
13 30805 2 2 71 LEU CD2 C 5.550 5.120 5.252 1.00 . B B . 71 LEU CD2 1 1
13 30806 2 2 71 LEU CG C 4.190 5.801 5.326 1.00 . B B . 71 LEU CG 1 1
13 30807 2 2 71 LEU H H 2.104 3.875 4.203 1.00 . B B . 71 LEU H 1 1
13 30808 2 2 71 LEU HA H 4.184 3.141 6.093 1.00 . B B . 71 LEU HA 1 1
13 30809 2 2 71 LEU HB2 H 2.240 5.433 6.104 1.00 . B B . 71 LEU HB2 1 1
13 30810 2 2 71 LEU HB3 H 3.540 5.195 7.259 1.00 . B B . 71 LEU HB3 1 1
13 30811 2 2 71 LEU HD11 H 5.051 7.743 5.209 1.00 . B B . 71 LEU HD11 1 1
13 30812 2 2 71 LEU HD12 H 4.690 7.188 6.845 1.00 . B B . 71 LEU HD12 1 1
13 30813 2 2 71 LEU HD13 H 3.384 7.714 5.785 1.00 . B B . 71 LEU HD13 1 1
13 30814 2 2 71 LEU HD21 H 5.441 4.140 4.811 1.00 . B B . 71 LEU HD21 1 1
13 30815 2 2 71 LEU HD22 H 5.959 5.023 6.247 1.00 . B B . 71 LEU HD22 1 1
13 30816 2 2 71 LEU HD23 H 6.216 5.715 4.645 1.00 . B B . 71 LEU HD23 1 1
13 30817 2 2 71 LEU HG H 3.776 5.839 4.328 1.00 . B B . 71 LEU HG 1 1
13 30818 2 2 71 LEU N N 2.745 3.270 4.628 1.00 . B B . 71 LEU N 1 1
13 30819 2 2 71 LEU O O 1.085 2.704 6.752 1.00 . B B . 71 LEU O 1 1
13 30820 2 2 72 ARG C C 1.505 2.833 10.126 1.00 . B B . 72 ARG C 1 1
13 30821 2 2 72 ARG CA C 2.082 1.795 9.163 1.00 . B B . 72 ARG CA 1 1
13 30822 2 2 72 ARG CB C 2.963 0.788 9.913 1.00 . B B . 72 ARG CB 1 1
13 30823 2 2 72 ARG CD C 1.146 -0.940 10.261 1.00 . B B . 72 ARG CD 1 1
13 30824 2 2 72 ARG CG C 2.209 -0.068 10.924 1.00 . B B . 72 ARG CG 1 1
13 30825 2 2 72 ARG CZ C -0.760 -2.353 10.989 1.00 . B B . 72 ARG CZ 1 1
13 30826 2 2 72 ARG H H 3.815 2.596 8.231 1.00 . B B . 72 ARG H 1 1
13 30827 2 2 72 ARG HA H 1.265 1.268 8.693 1.00 . B B . 72 ARG HA 1 1
13 30828 2 2 72 ARG HB2 H 3.427 0.128 9.193 1.00 . B B . 72 ARG HB2 1 1
13 30829 2 2 72 ARG HB3 H 3.736 1.329 10.440 1.00 . B B . 72 ARG HB3 1 1
13 30830 2 2 72 ARG HD2 H 0.475 -0.306 9.700 1.00 . B B . 72 ARG HD2 1 1
13 30831 2 2 72 ARG HD3 H 1.632 -1.633 9.589 1.00 . B B . 72 ARG HD3 1 1
13 30832 2 2 72 ARG HE H 0.721 -1.710 12.175 1.00 . B B . 72 ARG HE 1 1
13 30833 2 2 72 ARG HG2 H 2.912 -0.707 11.434 1.00 . B B . 72 ARG HG2 1 1
13 30834 2 2 72 ARG HG3 H 1.729 0.584 11.639 1.00 . B B . 72 ARG HG3 1 1
13 30835 2 2 72 ARG HH11 H -0.808 -1.887 9.020 1.00 . B B . 72 ARG HH11 1 1
13 30836 2 2 72 ARG HH12 H -2.122 -2.866 9.578 1.00 . B B . 72 ARG HH12 1 1
13 30837 2 2 72 ARG HH21 H -1.000 -2.998 12.899 1.00 . B B . 72 ARG HH21 1 1
13 30838 2 2 72 ARG HH22 H -2.250 -3.485 11.783 1.00 . B B . 72 ARG HH22 1 1
13 30839 2 2 72 ARG N N 2.849 2.456 8.113 1.00 . B B . 72 ARG N 1 1
13 30840 2 2 72 ARG NE N 0.375 -1.698 11.248 1.00 . B B . 72 ARG NE 1 1
13 30841 2 2 72 ARG NH1 N -1.269 -2.369 9.763 1.00 . B B . 72 ARG NH1 1 1
13 30842 2 2 72 ARG NH2 N -1.383 -3.000 11.966 1.00 . B B . 72 ARG NH2 1 1
13 30843 2 2 72 ARG O O 0.668 2.515 10.967 1.00 . B B . 72 ARG O 1 1
13 30844 2 2 73 LEU C C 1.758 4.970 12.267 1.00 . B B . 73 LEU C 1 1
13 30845 2 2 73 LEU CA C 1.479 5.199 10.778 1.00 . B B . 73 LEU CA 1 1
13 30846 2 2 73 LEU CB C -0.022 5.403 10.526 1.00 . B B . 73 LEU CB 1 1
13 30847 2 2 73 LEU CD1 C 0.018 7.896 10.269 1.00 . B B . 73 LEU CD1 1 1
13 30848 2 2 73 LEU CD2 C -2.115 6.732 10.859 1.00 . B B . 73 LEU CD2 1 1
13 30849 2 2 73 LEU CG C -0.604 6.729 11.021 1.00 . B B . 73 LEU CG 1 1
13 30850 2 2 73 LEU H H 2.659 4.240 9.310 1.00 . B B . 73 LEU H 1 1
13 30851 2 2 73 LEU HA H 2.010 6.083 10.458 1.00 . B B . 73 LEU HA 1 1
13 30852 2 2 73 LEU HB2 H -0.196 5.335 9.461 1.00 . B B . 73 LEU HB2 1 1
13 30853 2 2 73 LEU HB3 H -0.556 4.599 11.009 1.00 . B B . 73 LEU HB3 1 1
13 30854 2 2 73 LEU HD11 H -0.391 8.823 10.640 1.00 . B B . 73 LEU HD11 1 1
13 30855 2 2 73 LEU HD12 H -0.200 7.803 9.215 1.00 . B B . 73 LEU HD12 1 1
13 30856 2 2 73 LEU HD13 H 1.087 7.890 10.415 1.00 . B B . 73 LEU HD13 1 1
13 30857 2 2 73 LEU HD21 H -2.368 6.585 9.819 1.00 . B B . 73 LEU HD21 1 1
13 30858 2 2 73 LEU HD22 H -2.511 7.679 11.193 1.00 . B B . 73 LEU HD22 1 1
13 30859 2 2 73 LEU HD23 H -2.541 5.936 11.450 1.00 . B B . 73 LEU HD23 1 1
13 30860 2 2 73 LEU HG H -0.378 6.847 12.069 1.00 . B B . 73 LEU HG 1 1
13 30861 2 2 73 LEU N N 1.971 4.074 9.981 1.00 . B B . 73 LEU N 1 1
13 30862 2 2 73 LEU O O 0.875 5.102 13.113 1.00 . B B . 73 LEU O 1 1
13 30863 2 2 74 ARG C C 4.237 5.486 14.521 1.00 . B B . 74 ARG C 1 1
13 30864 2 2 74 ARG CA C 3.393 4.349 13.957 1.00 . B B . 74 ARG CA 1 1
13 30865 2 2 74 ARG CB C 4.182 3.036 14.038 1.00 . B B . 74 ARG CB 1 1
13 30866 2 2 74 ARG CD C 5.220 1.274 15.520 1.00 . B B . 74 ARG CD 1 1
13 30867 2 2 74 ARG CG C 4.285 2.472 15.449 1.00 . B B . 74 ARG CG 1 1
13 30868 2 2 74 ARG CZ C 7.648 0.852 15.357 1.00 . B B . 74 ARG CZ 1 1
13 30869 2 2 74 ARG H H 3.677 4.579 11.870 1.00 . B B . 74 ARG H 1 1
13 30870 2 2 74 ARG HA H 2.492 4.258 14.545 1.00 . B B . 74 ARG HA 1 1
13 30871 2 2 74 ARG HB2 H 3.697 2.300 13.413 1.00 . B B . 74 ARG HB2 1 1
13 30872 2 2 74 ARG HB3 H 5.182 3.206 13.667 1.00 . B B . 74 ARG HB3 1 1
13 30873 2 2 74 ARG HD2 H 4.962 0.686 16.387 1.00 . B B . 74 ARG HD2 1 1
13 30874 2 2 74 ARG HD3 H 5.085 0.678 14.629 1.00 . B B . 74 ARG HD3 1 1
13 30875 2 2 74 ARG HE H 6.816 2.588 15.931 1.00 . B B . 74 ARG HE 1 1
13 30876 2 2 74 ARG HG2 H 4.660 3.244 16.107 1.00 . B B . 74 ARG HG2 1 1
13 30877 2 2 74 ARG HG3 H 3.301 2.168 15.776 1.00 . B B . 74 ARG HG3 1 1
13 30878 2 2 74 ARG HH11 H 6.483 -0.702 14.757 1.00 . B B . 74 ARG HH11 1 1
13 30879 2 2 74 ARG HH12 H 8.198 -0.987 14.686 1.00 . B B . 74 ARG HH12 1 1
13 30880 2 2 74 ARG HH21 H 9.075 2.193 15.906 1.00 . B B . 74 ARG HH21 1 1
13 30881 2 2 74 ARG HH22 H 9.668 0.652 15.361 1.00 . B B . 74 ARG HH22 1 1
13 30882 2 2 74 ARG N N 3.005 4.632 12.579 1.00 . B B . 74 ARG N 1 1
13 30883 2 2 74 ARG NE N 6.626 1.668 15.619 1.00 . B B . 74 ARG NE 1 1
13 30884 2 2 74 ARG NH1 N 7.425 -0.376 14.902 1.00 . B B . 74 ARG NH1 1 1
13 30885 2 2 74 ARG NH2 N 8.894 1.264 15.558 1.00 . B B . 74 ARG NH2 1 1
13 30886 2 2 74 ARG O O 4.466 5.561 15.726 1.00 . B B . 74 ARG O 1 1
13 30887 2 2 75 GLY C C 4.909 8.798 14.001 1.00 . B B . 75 GLY C 1 1
13 30888 2 2 75 GLY CA C 5.575 7.440 14.066 1.00 . B B . 75 GLY CA 1 1
13 30889 2 2 75 GLY H H 4.414 6.310 12.706 1.00 . B B . 75 GLY H 1 1
13 30890 2 2 75 GLY HA2 H 5.889 7.253 15.082 1.00 . B B . 75 GLY HA2 1 1
13 30891 2 2 75 GLY HA3 H 6.446 7.446 13.426 1.00 . B B . 75 GLY HA3 1 1
13 30892 2 2 75 GLY N N 4.694 6.371 13.644 1.00 . B B . 75 GLY N 1 1
13 30893 2 2 75 GLY O O 4.842 9.417 12.935 1.00 . B B . 75 GLY O 1 1
13 30894 2 2 76 GLY C C 3.022 10.753 16.495 1.00 . B B . 76 GLY C 1 1
13 30895 2 2 76 GLY CA C 3.774 10.558 15.198 1.00 . B B . 76 GLY CA 1 1
13 30896 2 2 76 GLY H H 4.486 8.716 15.956 1.00 . B B . 76 GLY H 1 1
13 30897 2 2 76 GLY HA2 H 4.526 11.328 15.108 1.00 . B B . 76 GLY HA2 1 1
13 30898 2 2 76 GLY HA3 H 3.081 10.645 14.374 1.00 . B B . 76 GLY HA3 1 1
13 30899 2 2 76 GLY N N 4.417 9.263 15.137 1.00 . B B . 76 GLY N 1 1
13 30900 2 2 76 GLY O O 1.818 10.430 16.543 1.00 . B B . 76 GLY O 1 1
13 30901 2 2 76 GLY OXT O 3.635 11.222 17.478 1.00 . B B . 76 GLY OXT 1 1
14 30902 1 1 1 MET C C -25.446 4.497 12.465 1.00 . A A . 1 MET C 1 1
14 30903 1 1 1 MET CA C -25.445 3.533 13.645 1.00 . A A . 1 MET CA 1 1
14 30904 1 1 1 MET CB C -24.307 3.882 14.610 1.00 . A A . 1 MET CB 1 1
14 30905 1 1 1 MET CE C -24.453 1.003 17.639 1.00 . A A . 1 MET CE 1 1
14 30906 1 1 1 MET CG C -24.418 3.215 15.975 1.00 . A A . 1 MET CG 1 1
14 30907 1 1 1 MET H1 H -25.363 1.472 13.964 1.00 . A A . 1 MET H1 1 1
14 30908 1 1 1 MET H2 H -24.406 2.008 12.675 1.00 . A A . 1 MET H2 1 1
14 30909 1 1 1 MET H3 H -26.088 1.917 12.498 1.00 . A A . 1 MET H3 1 1
14 30910 1 1 1 MET HA H -26.388 3.624 14.165 1.00 . A A . 1 MET HA 1 1
14 30911 1 1 1 MET HB2 H -23.370 3.583 14.164 1.00 . A A . 1 MET HB2 1 1
14 30912 1 1 1 MET HB3 H -24.294 4.952 14.760 1.00 . A A . 1 MET HB3 1 1
14 30913 1 1 1 MET HE1 H -24.413 -0.069 17.760 1.00 . A A . 1 MET HE1 1 1
14 30914 1 1 1 MET HE2 H -25.397 1.372 18.010 1.00 . A A . 1 MET HE2 1 1
14 30915 1 1 1 MET HE3 H -23.646 1.459 18.194 1.00 . A A . 1 MET HE3 1 1
14 30916 1 1 1 MET HG2 H -23.626 3.589 16.606 1.00 . A A . 1 MET HG2 1 1
14 30917 1 1 1 MET HG3 H -25.371 3.476 16.408 1.00 . A A . 1 MET HG3 1 1
14 30918 1 1 1 MET N N -25.316 2.138 13.166 1.00 . A A . 1 MET N 1 1
14 30919 1 1 1 MET O O -25.488 4.069 11.312 1.00 . A A . 1 MET O 1 1
14 30920 1 1 1 MET SD S -24.290 1.418 15.902 1.00 . A A . 1 MET SD 1 1
14 30921 1 1 2 ALA C C -24.323 6.680 10.708 1.00 . A A . 2 ALA C 1 1
14 30922 1 1 2 ALA CA C -25.456 6.824 11.721 1.00 . A A . 2 ALA CA 1 1
14 30923 1 1 2 ALA CB C -25.426 8.206 12.354 1.00 . A A . 2 ALA CB 1 1
14 30924 1 1 2 ALA H H -25.311 6.072 13.698 1.00 . A A . 2 ALA H 1 1
14 30925 1 1 2 ALA HA H -26.399 6.715 11.206 1.00 . A A . 2 ALA HA 1 1
14 30926 1 1 2 ALA HB1 H -24.480 8.351 12.856 1.00 . A A . 2 ALA HB1 1 1
14 30927 1 1 2 ALA HB2 H -26.230 8.291 13.070 1.00 . A A . 2 ALA HB2 1 1
14 30928 1 1 2 ALA HB3 H -25.544 8.956 11.586 1.00 . A A . 2 ALA HB3 1 1
14 30929 1 1 2 ALA N N -25.392 5.795 12.756 1.00 . A A . 2 ALA N 1 1
14 30930 1 1 2 ALA O O -24.485 7.008 9.533 1.00 . A A . 2 ALA O 1 1
14 30931 1 1 3 SER C C -22.147 4.691 9.479 1.00 . A A . 3 SER C 1 1
14 30932 1 1 3 SER CA C -22.027 5.980 10.300 1.00 . A A . 3 SER CA 1 1
14 30933 1 1 3 SER CB C -20.753 5.959 11.148 1.00 . A A . 3 SER CB 1 1
14 30934 1 1 3 SER H H -23.119 5.927 12.113 1.00 . A A . 3 SER H 1 1
14 30935 1 1 3 SER HA H -21.979 6.818 9.621 1.00 . A A . 3 SER HA 1 1
14 30936 1 1 3 SER HB2 H -20.791 5.129 11.836 1.00 . A A . 3 SER HB2 1 1
14 30937 1 1 3 SER HB3 H -19.894 5.853 10.501 1.00 . A A . 3 SER HB3 1 1
14 30938 1 1 3 SER HG H -20.830 7.915 11.303 1.00 . A A . 3 SER HG 1 1
14 30939 1 1 3 SER N N -23.186 6.172 11.162 1.00 . A A . 3 SER N 1 1
14 30940 1 1 3 SER O O -21.155 4.013 9.213 1.00 . A A . 3 SER O 1 1
14 30941 1 1 3 SER OG O -20.626 7.166 11.886 1.00 . A A . 3 SER OG 1 1
14 30942 1 1 4 LYS C C -23.261 3.632 6.751 1.00 . A A . 4 LYS C 1 1
14 30943 1 1 4 LYS CA C -23.592 3.234 8.185 1.00 . A A . 4 LYS CA 1 1
14 30944 1 1 4 LYS CB C -25.044 2.751 8.283 1.00 . A A . 4 LYS CB 1 1
14 30945 1 1 4 LYS CD C -24.635 0.274 8.077 1.00 . A A . 4 LYS CD 1 1
14 30946 1 1 4 LYS CE C -25.173 -0.049 9.463 1.00 . A A . 4 LYS CE 1 1
14 30947 1 1 4 LYS CG C -25.329 1.488 7.482 1.00 . A A . 4 LYS CG 1 1
14 30948 1 1 4 LYS H H -24.131 4.902 9.362 1.00 . A A . 4 LYS H 1 1
14 30949 1 1 4 LYS HA H -22.932 2.436 8.488 1.00 . A A . 4 LYS HA 1 1
14 30950 1 1 4 LYS HB2 H -25.273 2.551 9.319 1.00 . A A . 4 LYS HB2 1 1
14 30951 1 1 4 LYS HB3 H -25.695 3.534 7.925 1.00 . A A . 4 LYS HB3 1 1
14 30952 1 1 4 LYS HD2 H -24.795 -0.576 7.430 1.00 . A A . 4 LYS HD2 1 1
14 30953 1 1 4 LYS HD3 H -23.575 0.477 8.152 1.00 . A A . 4 LYS HD3 1 1
14 30954 1 1 4 LYS HE2 H -24.994 0.796 10.111 1.00 . A A . 4 LYS HE2 1 1
14 30955 1 1 4 LYS HE3 H -26.237 -0.222 9.390 1.00 . A A . 4 LYS HE3 1 1
14 30956 1 1 4 LYS HG2 H -26.394 1.311 7.473 1.00 . A A . 4 LYS HG2 1 1
14 30957 1 1 4 LYS HG3 H -24.979 1.632 6.469 1.00 . A A . 4 LYS HG3 1 1
14 30958 1 1 4 LYS HZ1 H -24.895 -1.412 11.012 1.00 . A A . 4 LYS HZ1 1 1
14 30959 1 1 4 LYS HZ2 H -23.494 -1.119 10.099 1.00 . A A . 4 LYS HZ2 1 1
14 30960 1 1 4 LYS HZ3 H -24.735 -2.090 9.470 1.00 . A A . 4 LYS HZ3 1 1
14 30961 1 1 4 LYS N N -23.366 4.364 9.068 1.00 . A A . 4 LYS N 1 1
14 30962 1 1 4 LYS NZ N -24.529 -1.250 10.051 1.00 . A A . 4 LYS NZ 1 1
14 30963 1 1 4 LYS O O -24.149 3.943 5.955 1.00 . A A . 4 LYS O 1 1
14 30964 1 1 5 SER C C -20.990 2.880 4.344 1.00 . A A . 5 SER C 1 1
14 30965 1 1 5 SER CA C -21.523 4.070 5.130 1.00 . A A . 5 SER CA 1 1
14 30966 1 1 5 SER CB C -20.443 5.144 5.258 1.00 . A A . 5 SER CB 1 1
14 30967 1 1 5 SER H H -21.316 3.413 7.121 1.00 . A A . 5 SER H 1 1
14 30968 1 1 5 SER HA H -22.367 4.485 4.601 1.00 . A A . 5 SER HA 1 1
14 30969 1 1 5 SER HB2 H -19.614 4.753 5.829 1.00 . A A . 5 SER HB2 1 1
14 30970 1 1 5 SER HB3 H -20.101 5.427 4.273 1.00 . A A . 5 SER HB3 1 1
14 30971 1 1 5 SER HG H -21.908 6.328 5.823 1.00 . A A . 5 SER HG 1 1
14 30972 1 1 5 SER N N -21.978 3.664 6.443 1.00 . A A . 5 SER N 1 1
14 30973 1 1 5 SER O O -19.968 2.297 4.694 1.00 . A A . 5 SER O 1 1
14 30974 1 1 5 SER OG O -20.945 6.297 5.917 1.00 . A A . 5 SER OG 1 1
14 30975 1 1 6 LYS C C -20.705 2.087 1.120 1.00 . A A . 6 LYS C 1 1
14 30976 1 1 6 LYS CA C -21.253 1.469 2.396 1.00 . A A . 6 LYS CA 1 1
14 30977 1 1 6 LYS CB C -22.382 0.485 2.070 1.00 . A A . 6 LYS CB 1 1
14 30978 1 1 6 LYS CD C -21.595 -1.364 3.584 1.00 . A A . 6 LYS CD 1 1
14 30979 1 1 6 LYS CE C -21.985 -2.352 4.673 1.00 . A A . 6 LYS CE 1 1
14 30980 1 1 6 LYS CG C -22.746 -0.435 3.226 1.00 . A A . 6 LYS CG 1 1
14 30981 1 1 6 LYS H H -22.585 2.934 3.139 1.00 . A A . 6 LYS H 1 1
14 30982 1 1 6 LYS HA H -20.454 0.933 2.888 1.00 . A A . 6 LYS HA 1 1
14 30983 1 1 6 LYS HB2 H -23.263 1.047 1.795 1.00 . A A . 6 LYS HB2 1 1
14 30984 1 1 6 LYS HB3 H -22.081 -0.125 1.232 1.00 . A A . 6 LYS HB3 1 1
14 30985 1 1 6 LYS HD2 H -21.304 -1.918 2.702 1.00 . A A . 6 LYS HD2 1 1
14 30986 1 1 6 LYS HD3 H -20.762 -0.771 3.929 1.00 . A A . 6 LYS HD3 1 1
14 30987 1 1 6 LYS HE2 H -21.129 -2.967 4.909 1.00 . A A . 6 LYS HE2 1 1
14 30988 1 1 6 LYS HE3 H -22.282 -1.798 5.551 1.00 . A A . 6 LYS HE3 1 1
14 30989 1 1 6 LYS HG2 H -22.988 0.167 4.088 1.00 . A A . 6 LYS HG2 1 1
14 30990 1 1 6 LYS HG3 H -23.603 -1.029 2.945 1.00 . A A . 6 LYS HG3 1 1
14 30991 1 1 6 LYS HZ1 H -23.990 -2.680 4.171 1.00 . A A . 6 LYS HZ1 1 1
14 30992 1 1 6 LYS HZ2 H -23.249 -3.993 4.952 1.00 . A A . 6 LYS HZ2 1 1
14 30993 1 1 6 LYS HZ3 H -22.896 -3.667 3.327 1.00 . A A . 6 LYS HZ3 1 1
14 30994 1 1 6 LYS N N -21.712 2.505 3.302 1.00 . A A . 6 LYS N 1 1
14 30995 1 1 6 LYS NZ N -23.108 -3.232 4.253 1.00 . A A . 6 LYS NZ 1 1
14 30996 1 1 6 LYS O O -21.408 2.195 0.113 1.00 . A A . 6 LYS O 1 1
14 30997 1 1 7 LYS C C -18.272 1.985 -0.872 1.00 . A A . 7 LYS C 1 1
14 30998 1 1 7 LYS CA C -18.803 3.100 0.010 1.00 . A A . 7 LYS CA 1 1
14 30999 1 1 7 LYS CB C -17.666 4.035 0.423 1.00 . A A . 7 LYS CB 1 1
14 31000 1 1 7 LYS CD C -16.980 6.213 1.460 1.00 . A A . 7 LYS CD 1 1
14 31001 1 1 7 LYS CE C -17.459 7.528 2.054 1.00 . A A . 7 LYS CE 1 1
14 31002 1 1 7 LYS CG C -18.139 5.289 1.134 1.00 . A A . 7 LYS CG 1 1
14 31003 1 1 7 LYS H H -18.964 2.472 2.027 1.00 . A A . 7 LYS H 1 1
14 31004 1 1 7 LYS HA H -19.540 3.662 -0.544 1.00 . A A . 7 LYS HA 1 1
14 31005 1 1 7 LYS HB2 H -17.002 3.501 1.085 1.00 . A A . 7 LYS HB2 1 1
14 31006 1 1 7 LYS HB3 H -17.118 4.331 -0.460 1.00 . A A . 7 LYS HB3 1 1
14 31007 1 1 7 LYS HD2 H -16.333 5.723 2.171 1.00 . A A . 7 LYS HD2 1 1
14 31008 1 1 7 LYS HD3 H -16.429 6.417 0.551 1.00 . A A . 7 LYS HD3 1 1
14 31009 1 1 7 LYS HE2 H -18.001 7.320 2.965 1.00 . A A . 7 LYS HE2 1 1
14 31010 1 1 7 LYS HE3 H -16.598 8.141 2.282 1.00 . A A . 7 LYS HE3 1 1
14 31011 1 1 7 LYS HG2 H -18.836 5.812 0.496 1.00 . A A . 7 LYS HG2 1 1
14 31012 1 1 7 LYS HG3 H -18.633 5.007 2.055 1.00 . A A . 7 LYS HG3 1 1
14 31013 1 1 7 LYS HZ1 H -18.601 9.201 1.526 1.00 . A A . 7 LYS HZ1 1 1
14 31014 1 1 7 LYS HZ2 H -19.222 7.733 0.948 1.00 . A A . 7 LYS HZ2 1 1
14 31015 1 1 7 LYS HZ3 H -17.865 8.427 0.205 1.00 . A A . 7 LYS HZ3 1 1
14 31016 1 1 7 LYS N N -19.458 2.534 1.178 1.00 . A A . 7 LYS N 1 1
14 31017 1 1 7 LYS NZ N -18.348 8.273 1.120 1.00 . A A . 7 LYS NZ 1 1
14 31018 1 1 7 LYS O O -17.980 0.896 -0.392 1.00 . A A . 7 LYS O 1 1
14 31019 1 1 8 ARG C C -16.285 1.496 -3.550 1.00 . A A . 8 ARG C 1 1
14 31020 1 1 8 ARG CA C -17.711 1.229 -3.093 1.00 . A A . 8 ARG CA 1 1
14 31021 1 1 8 ARG CB C -18.654 1.166 -4.291 1.00 . A A . 8 ARG CB 1 1
14 31022 1 1 8 ARG CD C -20.996 0.782 -5.111 1.00 . A A . 8 ARG CD 1 1
14 31023 1 1 8 ARG CG C -20.062 0.739 -3.918 1.00 . A A . 8 ARG CG 1 1
14 31024 1 1 8 ARG CZ C -23.450 0.673 -5.320 1.00 . A A . 8 ARG CZ 1 1
14 31025 1 1 8 ARG H H -18.354 3.149 -2.487 1.00 . A A . 8 ARG H 1 1
14 31026 1 1 8 ARG HA H -17.736 0.281 -2.577 1.00 . A A . 8 ARG HA 1 1
14 31027 1 1 8 ARG HB2 H -18.704 2.143 -4.750 1.00 . A A . 8 ARG HB2 1 1
14 31028 1 1 8 ARG HB3 H -18.263 0.458 -5.007 1.00 . A A . 8 ARG HB3 1 1
14 31029 1 1 8 ARG HD2 H -21.107 1.809 -5.429 1.00 . A A . 8 ARG HD2 1 1
14 31030 1 1 8 ARG HD3 H -20.565 0.202 -5.914 1.00 . A A . 8 ARG HD3 1 1
14 31031 1 1 8 ARG HE H -22.343 -0.499 -4.137 1.00 . A A . 8 ARG HE 1 1
14 31032 1 1 8 ARG HG2 H -20.032 -0.271 -3.534 1.00 . A A . 8 ARG HG2 1 1
14 31033 1 1 8 ARG HG3 H -20.439 1.404 -3.152 1.00 . A A . 8 ARG HG3 1 1
14 31034 1 1 8 ARG HH11 H -22.580 2.146 -6.419 1.00 . A A . 8 ARG HH11 1 1
14 31035 1 1 8 ARG HH12 H -24.307 2.008 -6.589 1.00 . A A . 8 ARG HH12 1 1
14 31036 1 1 8 ARG HH21 H -24.604 -0.671 -4.328 1.00 . A A . 8 ARG HH21 1 1
14 31037 1 1 8 ARG HH22 H -25.464 0.406 -5.394 1.00 . A A . 8 ARG HH22 1 1
14 31038 1 1 8 ARG N N -18.152 2.248 -2.158 1.00 . A A . 8 ARG N 1 1
14 31039 1 1 8 ARG NE N -22.311 0.241 -4.785 1.00 . A A . 8 ARG NE 1 1
14 31040 1 1 8 ARG NH1 N -23.446 1.691 -6.175 1.00 . A A . 8 ARG NH1 1 1
14 31041 1 1 8 ARG NH2 N -24.596 0.093 -4.987 1.00 . A A . 8 ARG NH2 1 1
14 31042 1 1 8 ARG O O -15.929 2.632 -3.867 1.00 . A A . 8 ARG O 1 1
14 31043 1 1 9 GLY C C -13.670 -0.515 -4.935 1.00 . A A . 9 GLY C 1 1
14 31044 1 1 9 GLY CA C -14.100 0.590 -3.991 1.00 . A A . 9 GLY CA 1 1
14 31045 1 1 9 GLY H H -15.807 -0.427 -3.275 1.00 . A A . 9 GLY H 1 1
14 31046 1 1 9 GLY HA2 H -13.984 1.541 -4.490 1.00 . A A . 9 GLY HA2 1 1
14 31047 1 1 9 GLY HA3 H -13.462 0.573 -3.120 1.00 . A A . 9 GLY HA3 1 1
14 31048 1 1 9 GLY N N -15.473 0.452 -3.566 1.00 . A A . 9 GLY N 1 1
14 31049 1 1 9 GLY O O -14.002 -1.690 -4.731 1.00 . A A . 9 GLY O 1 1
14 31050 1 1 10 ILE C C -10.868 -1.099 -6.792 1.00 . A A . 10 ILE C 1 1
14 31051 1 1 10 ILE CA C -12.389 -1.081 -6.921 1.00 . A A . 10 ILE CA 1 1
14 31052 1 1 10 ILE CB C -12.799 -0.752 -8.378 1.00 . A A . 10 ILE CB 1 1
14 31053 1 1 10 ILE CD1 C -14.810 -0.673 -9.960 1.00 . A A . 10 ILE CD1 1 1
14 31054 1 1 10 ILE CG1 C -14.296 -1.018 -8.575 1.00 . A A . 10 ILE CG1 1 1
14 31055 1 1 10 ILE CG2 C -11.977 -1.565 -9.369 1.00 . A A . 10 ILE CG2 1 1
14 31056 1 1 10 ILE H H -12.774 0.828 -6.108 1.00 . A A . 10 ILE H 1 1
14 31057 1 1 10 ILE HA H -12.776 -2.059 -6.673 1.00 . A A . 10 ILE HA 1 1
14 31058 1 1 10 ILE HB H -12.600 0.294 -8.556 1.00 . A A . 10 ILE HB 1 1
14 31059 1 1 10 ILE HD11 H -14.267 -1.245 -10.698 1.00 . A A . 10 ILE HD11 1 1
14 31060 1 1 10 ILE HD12 H -14.668 0.382 -10.146 1.00 . A A . 10 ILE HD12 1 1
14 31061 1 1 10 ILE HD13 H -15.861 -0.912 -10.022 1.00 . A A . 10 ILE HD13 1 1
14 31062 1 1 10 ILE HG12 H -14.494 -2.065 -8.404 1.00 . A A . 10 ILE HG12 1 1
14 31063 1 1 10 ILE HG13 H -14.853 -0.431 -7.859 1.00 . A A . 10 ILE HG13 1 1
14 31064 1 1 10 ILE HG21 H -12.234 -1.273 -10.376 1.00 . A A . 10 ILE HG21 1 1
14 31065 1 1 10 ILE HG22 H -12.189 -2.615 -9.233 1.00 . A A . 10 ILE HG22 1 1
14 31066 1 1 10 ILE HG23 H -10.927 -1.385 -9.197 1.00 . A A . 10 ILE HG23 1 1
14 31067 1 1 10 ILE N N -12.948 -0.132 -5.976 1.00 . A A . 10 ILE N 1 1
14 31068 1 1 10 ILE O O -10.191 -0.127 -7.130 1.00 . A A . 10 ILE O 1 1
14 31069 1 1 11 VAL C C -8.164 -2.438 -7.400 1.00 . A A . 11 VAL C 1 1
14 31070 1 1 11 VAL CA C -8.903 -2.322 -6.063 1.00 . A A . 11 VAL CA 1 1
14 31071 1 1 11 VAL CB C -8.578 -3.524 -5.147 1.00 . A A . 11 VAL CB 1 1
14 31072 1 1 11 VAL CG1 C -9.279 -4.783 -5.626 1.00 . A A . 11 VAL CG1 1 1
14 31073 1 1 11 VAL CG2 C -7.077 -3.746 -5.051 1.00 . A A . 11 VAL CG2 1 1
14 31074 1 1 11 VAL H H -10.926 -2.937 -6.024 1.00 . A A . 11 VAL H 1 1
14 31075 1 1 11 VAL HA H -8.566 -1.423 -5.566 1.00 . A A . 11 VAL HA 1 1
14 31076 1 1 11 VAL HB H -8.946 -3.297 -4.155 1.00 . A A . 11 VAL HB 1 1
14 31077 1 1 11 VAL HG11 H -9.001 -5.612 -4.992 1.00 . A A . 11 VAL HG11 1 1
14 31078 1 1 11 VAL HG12 H -8.988 -4.993 -6.644 1.00 . A A . 11 VAL HG12 1 1
14 31079 1 1 11 VAL HG13 H -10.350 -4.640 -5.580 1.00 . A A . 11 VAL HG13 1 1
14 31080 1 1 11 VAL HG21 H -6.608 -2.866 -4.637 1.00 . A A . 11 VAL HG21 1 1
14 31081 1 1 11 VAL HG22 H -6.678 -3.936 -6.036 1.00 . A A . 11 VAL HG22 1 1
14 31082 1 1 11 VAL HG23 H -6.878 -4.595 -4.413 1.00 . A A . 11 VAL HG23 1 1
14 31083 1 1 11 VAL N N -10.339 -2.193 -6.269 1.00 . A A . 11 VAL N 1 1
14 31084 1 1 11 VAL O O -8.501 -3.267 -8.248 1.00 . A A . 11 VAL O 1 1
14 31085 1 1 12 GLN C C -5.294 -2.521 -8.862 1.00 . A A . 12 GLN C 1 1
14 31086 1 1 12 GLN CA C -6.432 -1.505 -8.840 1.00 . A A . 12 GLN CA 1 1
14 31087 1 1 12 GLN CB C -5.872 -0.095 -9.038 1.00 . A A . 12 GLN CB 1 1
14 31088 1 1 12 GLN CD C -7.916 0.911 -10.142 1.00 . A A . 12 GLN CD 1 1
14 31089 1 1 12 GLN CG C -6.926 1.000 -8.998 1.00 . A A . 12 GLN CG 1 1
14 31090 1 1 12 GLN H H -6.926 -0.972 -6.847 1.00 . A A . 12 GLN H 1 1
14 31091 1 1 12 GLN HA H -7.117 -1.729 -9.645 1.00 . A A . 12 GLN HA 1 1
14 31092 1 1 12 GLN HB2 H -5.150 0.104 -8.260 1.00 . A A . 12 GLN HB2 1 1
14 31093 1 1 12 GLN HB3 H -5.376 -0.051 -9.997 1.00 . A A . 12 GLN HB3 1 1
14 31094 1 1 12 GLN HE21 H -9.145 -0.198 -9.041 1.00 . A A . 12 GLN HE21 1 1
14 31095 1 1 12 GLN HE22 H -9.682 0.152 -10.649 1.00 . A A . 12 GLN HE22 1 1
14 31096 1 1 12 GLN HG2 H -7.469 0.924 -8.068 1.00 . A A . 12 GLN HG2 1 1
14 31097 1 1 12 GLN HG3 H -6.430 1.959 -9.046 1.00 . A A . 12 GLN HG3 1 1
14 31098 1 1 12 GLN N N -7.172 -1.577 -7.585 1.00 . A A . 12 GLN N 1 1
14 31099 1 1 12 GLN NE2 N -9.023 0.217 -9.922 1.00 . A A . 12 GLN NE2 1 1
14 31100 1 1 12 GLN O O -5.179 -3.326 -9.789 1.00 . A A . 12 GLN O 1 1
14 31101 1 1 12 GLN OE1 O -7.695 1.479 -11.212 1.00 . A A . 12 GLN OE1 1 1
14 31102 1 1 13 TYR C C -3.731 -4.704 -7.109 1.00 . A A . 13 TYR C 1 1
14 31103 1 1 13 TYR CA C -3.311 -3.383 -7.742 1.00 . A A . 13 TYR CA 1 1
14 31104 1 1 13 TYR CB C -2.205 -2.775 -6.874 1.00 . A A . 13 TYR CB 1 1
14 31105 1 1 13 TYR CD1 C -2.178 -0.264 -7.174 1.00 . A A . 13 TYR CD1 1 1
14 31106 1 1 13 TYR CD2 C -0.365 -1.529 -8.062 1.00 . A A . 13 TYR CD2 1 1
14 31107 1 1 13 TYR CE1 C -1.578 0.904 -7.604 1.00 . A A . 13 TYR CE1 1 1
14 31108 1 1 13 TYR CE2 C 0.235 -0.366 -8.504 1.00 . A A . 13 TYR CE2 1 1
14 31109 1 1 13 TYR CG C -1.580 -1.499 -7.393 1.00 . A A . 13 TYR CG 1 1
14 31110 1 1 13 TYR CZ C -0.374 0.846 -8.270 1.00 . A A . 13 TYR CZ 1 1
14 31111 1 1 13 TYR H H -4.605 -1.830 -7.123 1.00 . A A . 13 TYR H 1 1
14 31112 1 1 13 TYR HA H -2.930 -3.565 -8.735 1.00 . A A . 13 TYR HA 1 1
14 31113 1 1 13 TYR HB2 H -2.612 -2.559 -5.899 1.00 . A A . 13 TYR HB2 1 1
14 31114 1 1 13 TYR HB3 H -1.415 -3.506 -6.764 1.00 . A A . 13 TYR HB3 1 1
14 31115 1 1 13 TYR HD1 H -3.123 -0.224 -6.656 1.00 . A A . 13 TYR HD1 1 1
14 31116 1 1 13 TYR HD2 H 0.109 -2.480 -8.246 1.00 . A A . 13 TYR HD2 1 1
14 31117 1 1 13 TYR HE1 H -2.058 1.855 -7.424 1.00 . A A . 13 TYR HE1 1 1
14 31118 1 1 13 TYR HE2 H 1.179 -0.411 -9.026 1.00 . A A . 13 TYR HE2 1 1
14 31119 1 1 13 TYR HH H 0.458 1.940 -9.625 1.00 . A A . 13 TYR HH 1 1
14 31120 1 1 13 TYR N N -4.451 -2.477 -7.839 1.00 . A A . 13 TYR N 1 1
14 31121 1 1 13 TYR O O -4.918 -4.974 -6.934 1.00 . A A . 13 TYR O 1 1
14 31122 1 1 13 TYR OH O 0.235 2.010 -8.683 1.00 . A A . 13 TYR OH 1 1
14 31123 1 1 14 ASP C C -2.421 -6.409 -4.552 1.00 . A A . 14 ASP C 1 1
14 31124 1 1 14 ASP CA C -2.965 -6.693 -5.943 1.00 . A A . 14 ASP CA 1 1
14 31125 1 1 14 ASP CB C -2.265 -7.934 -6.517 1.00 . A A . 14 ASP CB 1 1
14 31126 1 1 14 ASP CG C -2.809 -8.365 -7.863 1.00 . A A . 14 ASP CG 1 1
14 31127 1 1 14 ASP H H -1.834 -5.326 -7.090 1.00 . A A . 14 ASP H 1 1
14 31128 1 1 14 ASP HA H -4.030 -6.873 -5.881 1.00 . A A . 14 ASP HA 1 1
14 31129 1 1 14 ASP HB2 H -1.214 -7.722 -6.632 1.00 . A A . 14 ASP HB2 1 1
14 31130 1 1 14 ASP HB3 H -2.384 -8.755 -5.823 1.00 . A A . 14 ASP HB3 1 1
14 31131 1 1 14 ASP N N -2.744 -5.520 -6.775 1.00 . A A . 14 ASP N 1 1
14 31132 1 1 14 ASP O O -1.417 -5.710 -4.413 1.00 . A A . 14 ASP O 1 1
14 31133 1 1 14 ASP OD1 O -3.950 -8.868 -7.918 1.00 . A A . 14 ASP OD1 1 1
14 31134 1 1 14 ASP OD2 O -2.089 -8.218 -8.876 1.00 . A A . 14 ASP OD2 1 1
14 31135 1 1 15 PHE C C -2.838 -8.050 -1.379 1.00 . A A . 15 PHE C 1 1
14 31136 1 1 15 PHE CA C -2.600 -6.769 -2.164 1.00 . A A . 15 PHE CA 1 1
14 31137 1 1 15 PHE CB C -3.270 -5.584 -1.464 1.00 . A A . 15 PHE CB 1 1
14 31138 1 1 15 PHE CD1 C -1.499 -4.974 0.208 1.00 . A A . 15 PHE CD1 1 1
14 31139 1 1 15 PHE CD2 C -3.651 -5.606 1.017 1.00 . A A . 15 PHE CD2 1 1
14 31140 1 1 15 PHE CE1 C -1.060 -4.791 1.506 1.00 . A A . 15 PHE CE1 1 1
14 31141 1 1 15 PHE CE2 C -3.217 -5.424 2.316 1.00 . A A . 15 PHE CE2 1 1
14 31142 1 1 15 PHE CG C -2.798 -5.383 -0.051 1.00 . A A . 15 PHE CG 1 1
14 31143 1 1 15 PHE CZ C -1.921 -5.016 2.561 1.00 . A A . 15 PHE CZ 1 1
14 31144 1 1 15 PHE H H -3.932 -7.394 -3.690 1.00 . A A . 15 PHE H 1 1
14 31145 1 1 15 PHE HA H -1.539 -6.587 -2.212 1.00 . A A . 15 PHE HA 1 1
14 31146 1 1 15 PHE HB2 H -3.059 -4.681 -2.016 1.00 . A A . 15 PHE HB2 1 1
14 31147 1 1 15 PHE HB3 H -4.338 -5.745 -1.441 1.00 . A A . 15 PHE HB3 1 1
14 31148 1 1 15 PHE HD1 H -0.825 -4.796 -0.616 1.00 . A A . 15 PHE HD1 1 1
14 31149 1 1 15 PHE HD2 H -4.665 -5.926 0.828 1.00 . A A . 15 PHE HD2 1 1
14 31150 1 1 15 PHE HE1 H -0.046 -4.471 1.693 1.00 . A A . 15 PHE HE1 1 1
14 31151 1 1 15 PHE HE2 H -3.893 -5.601 3.140 1.00 . A A . 15 PHE HE2 1 1
14 31152 1 1 15 PHE HZ H -1.582 -4.873 3.578 1.00 . A A . 15 PHE HZ 1 1
14 31153 1 1 15 PHE N N -3.086 -6.916 -3.527 1.00 . A A . 15 PHE N 1 1
14 31154 1 1 15 PHE O O -3.965 -8.534 -1.286 1.00 . A A . 15 PHE O 1 1
14 31155 1 1 16 MET C C -1.742 -9.563 1.422 1.00 . A A . 16 MET C 1 1
14 31156 1 1 16 MET CA C -1.860 -9.837 -0.069 1.00 . A A . 16 MET CA 1 1
14 31157 1 1 16 MET CB C -0.757 -10.804 -0.514 1.00 . A A . 16 MET CB 1 1
14 31158 1 1 16 MET CE C -2.013 -12.041 -4.299 1.00 . A A . 16 MET CE 1 1
14 31159 1 1 16 MET CG C -0.775 -11.110 -2.004 1.00 . A A . 16 MET CG 1 1
14 31160 1 1 16 MET H H -0.909 -8.134 -0.879 1.00 . A A . 16 MET H 1 1
14 31161 1 1 16 MET HA H -2.825 -10.280 -0.270 1.00 . A A . 16 MET HA 1 1
14 31162 1 1 16 MET HB2 H 0.202 -10.375 -0.267 1.00 . A A . 16 MET HB2 1 1
14 31163 1 1 16 MET HB3 H -0.874 -11.734 0.022 1.00 . A A . 16 MET HB3 1 1
14 31164 1 1 16 MET HE1 H -1.124 -12.626 -4.476 1.00 . A A . 16 MET HE1 1 1
14 31165 1 1 16 MET HE2 H -1.882 -11.052 -4.716 1.00 . A A . 16 MET HE2 1 1
14 31166 1 1 16 MET HE3 H -2.859 -12.519 -4.769 1.00 . A A . 16 MET HE3 1 1
14 31167 1 1 16 MET HG2 H -0.662 -10.184 -2.550 1.00 . A A . 16 MET HG2 1 1
14 31168 1 1 16 MET HG3 H 0.055 -11.762 -2.233 1.00 . A A . 16 MET HG3 1 1
14 31169 1 1 16 MET N N -1.773 -8.592 -0.812 1.00 . A A . 16 MET N 1 1
14 31170 1 1 16 MET O O -0.819 -8.879 1.862 1.00 . A A . 16 MET O 1 1
14 31171 1 1 16 MET SD S -2.301 -11.909 -2.536 1.00 . A A . 16 MET SD 1 1
14 31172 1 1 17 ALA C C -1.608 -10.765 4.287 1.00 . A A . 17 ALA C 1 1
14 31173 1 1 17 ALA CA C -2.672 -9.897 3.632 1.00 . A A . 17 ALA CA 1 1
14 31174 1 1 17 ALA CB C -4.039 -10.203 4.219 1.00 . A A . 17 ALA CB 1 1
14 31175 1 1 17 ALA H H -3.395 -10.626 1.787 1.00 . A A . 17 ALA H 1 1
14 31176 1 1 17 ALA HA H -2.446 -8.859 3.829 1.00 . A A . 17 ALA HA 1 1
14 31177 1 1 17 ALA HB1 H -4.022 -10.022 5.283 1.00 . A A . 17 ALA HB1 1 1
14 31178 1 1 17 ALA HB2 H -4.286 -11.238 4.033 1.00 . A A . 17 ALA HB2 1 1
14 31179 1 1 17 ALA HB3 H -4.778 -9.567 3.757 1.00 . A A . 17 ALA HB3 1 1
14 31180 1 1 17 ALA N N -2.681 -10.089 2.193 1.00 . A A . 17 ALA N 1 1
14 31181 1 1 17 ALA O O -1.631 -11.993 4.170 1.00 . A A . 17 ALA O 1 1
14 31182 1 1 18 GLU C C -0.101 -11.080 7.126 1.00 . A A . 18 GLU C 1 1
14 31183 1 1 18 GLU CA C 0.358 -10.844 5.690 1.00 . A A . 18 GLU CA 1 1
14 31184 1 1 18 GLU CB C 1.683 -10.084 5.655 1.00 . A A . 18 GLU CB 1 1
14 31185 1 1 18 GLU CD C 2.571 -11.283 3.590 1.00 . A A . 18 GLU CD 1 1
14 31186 1 1 18 GLU CG C 2.280 -9.946 4.257 1.00 . A A . 18 GLU CG 1 1
14 31187 1 1 18 GLU H H -0.656 -9.141 4.949 1.00 . A A . 18 GLU H 1 1
14 31188 1 1 18 GLU HA H 0.490 -11.803 5.210 1.00 . A A . 18 GLU HA 1 1
14 31189 1 1 18 GLU HB2 H 1.526 -9.093 6.056 1.00 . A A . 18 GLU HB2 1 1
14 31190 1 1 18 GLU HB3 H 2.396 -10.604 6.276 1.00 . A A . 18 GLU HB3 1 1
14 31191 1 1 18 GLU HG2 H 1.585 -9.400 3.637 1.00 . A A . 18 GLU HG2 1 1
14 31192 1 1 18 GLU HG3 H 3.205 -9.390 4.329 1.00 . A A . 18 GLU HG3 1 1
14 31193 1 1 18 GLU N N -0.666 -10.124 4.956 1.00 . A A . 18 GLU N 1 1
14 31194 1 1 18 GLU O O 0.222 -12.101 7.734 1.00 . A A . 18 GLU O 1 1
14 31195 1 1 18 GLU OE1 O 2.775 -12.288 4.307 1.00 . A A . 18 GLU OE1 1 1
14 31196 1 1 18 GLU OE2 O 2.595 -11.339 2.342 1.00 . A A . 18 GLU OE2 1 1
14 31197 1 1 19 SER C C -2.989 -10.398 8.810 1.00 . A A . 19 SER C 1 1
14 31198 1 1 19 SER CA C -1.477 -10.288 8.966 1.00 . A A . 19 SER CA 1 1
14 31199 1 1 19 SER CB C -1.120 -9.103 9.872 1.00 . A A . 19 SER CB 1 1
14 31200 1 1 19 SER H H -1.018 -9.300 7.157 1.00 . A A . 19 SER H 1 1
14 31201 1 1 19 SER HA H -1.104 -11.200 9.408 1.00 . A A . 19 SER HA 1 1
14 31202 1 1 19 SER HB2 H -0.046 -9.030 9.955 1.00 . A A . 19 SER HB2 1 1
14 31203 1 1 19 SER HB3 H -1.507 -8.193 9.437 1.00 . A A . 19 SER HB3 1 1
14 31204 1 1 19 SER HG H -1.887 -8.379 11.541 1.00 . A A . 19 SER HG 1 1
14 31205 1 1 19 SER N N -0.864 -10.135 7.658 1.00 . A A . 19 SER N 1 1
14 31206 1 1 19 SER O O -3.530 -10.165 7.726 1.00 . A A . 19 SER O 1 1
14 31207 1 1 19 SER OG O -1.666 -9.253 11.178 1.00 . A A . 19 SER OG 1 1
14 31208 1 1 20 GLN C C -5.780 -9.515 9.911 1.00 . A A . 20 GLN C 1 1
14 31209 1 1 20 GLN CA C -5.117 -10.893 9.888 1.00 . A A . 20 GLN CA 1 1
14 31210 1 1 20 GLN CB C -5.565 -11.723 11.097 1.00 . A A . 20 GLN CB 1 1
14 31211 1 1 20 GLN CD C -7.270 -13.100 9.844 1.00 . A A . 20 GLN CD 1 1
14 31212 1 1 20 GLN CG C -7.008 -12.191 11.029 1.00 . A A . 20 GLN CG 1 1
14 31213 1 1 20 GLN H H -3.171 -10.941 10.723 1.00 . A A . 20 GLN H 1 1
14 31214 1 1 20 GLN HA H -5.403 -11.407 8.982 1.00 . A A . 20 GLN HA 1 1
14 31215 1 1 20 GLN HB2 H -4.933 -12.596 11.171 1.00 . A A . 20 GLN HB2 1 1
14 31216 1 1 20 GLN HB3 H -5.444 -11.128 11.992 1.00 . A A . 20 GLN HB3 1 1
14 31217 1 1 20 GLN HE21 H -9.160 -12.506 9.774 1.00 . A A . 20 GLN HE21 1 1
14 31218 1 1 20 GLN HE22 H -8.694 -13.685 8.595 1.00 . A A . 20 GLN HE22 1 1
14 31219 1 1 20 GLN HG2 H -7.241 -12.731 11.933 1.00 . A A . 20 GLN HG2 1 1
14 31220 1 1 20 GLN HG3 H -7.650 -11.325 10.951 1.00 . A A . 20 GLN HG3 1 1
14 31221 1 1 20 GLN N N -3.666 -10.758 9.892 1.00 . A A . 20 GLN N 1 1
14 31222 1 1 20 GLN NE2 N -8.496 -13.092 9.354 1.00 . A A . 20 GLN NE2 1 1
14 31223 1 1 20 GLN O O -6.981 -9.380 9.671 1.00 . A A . 20 GLN O 1 1
14 31224 1 1 20 GLN OE1 O -6.375 -13.804 9.376 1.00 . A A . 20 GLN OE1 1 1
14 31225 1 1 21 ASP C C -5.739 -6.625 8.825 1.00 . A A . 21 ASP C 1 1
14 31226 1 1 21 ASP CA C -5.472 -7.118 10.238 1.00 . A A . 21 ASP CA 1 1
14 31227 1 1 21 ASP CB C -4.455 -6.193 10.910 1.00 . A A . 21 ASP CB 1 1
14 31228 1 1 21 ASP CG C -3.987 -6.708 12.253 1.00 . A A . 21 ASP CG 1 1
14 31229 1 1 21 ASP H H -4.041 -8.669 10.407 1.00 . A A . 21 ASP H 1 1
14 31230 1 1 21 ASP HA H -6.395 -7.102 10.799 1.00 . A A . 21 ASP HA 1 1
14 31231 1 1 21 ASP HB2 H -3.592 -6.091 10.268 1.00 . A A . 21 ASP HB2 1 1
14 31232 1 1 21 ASP HB3 H -4.904 -5.222 11.056 1.00 . A A . 21 ASP HB3 1 1
14 31233 1 1 21 ASP N N -4.983 -8.493 10.204 1.00 . A A . 21 ASP N 1 1
14 31234 1 1 21 ASP O O -6.700 -5.898 8.577 1.00 . A A . 21 ASP O 1 1
14 31235 1 1 21 ASP OD1 O -4.786 -6.701 13.211 1.00 . A A . 21 ASP OD1 1 1
14 31236 1 1 21 ASP OD2 O -2.810 -7.115 12.354 1.00 . A A . 21 ASP OD2 1 1
14 31237 1 1 22 GLU C C -6.069 -7.532 5.832 1.00 . A A . 22 GLU C 1 1
14 31238 1 1 22 GLU CA C -5.013 -6.666 6.508 1.00 . A A . 22 GLU CA 1 1
14 31239 1 1 22 GLU CB C -3.684 -6.808 5.780 1.00 . A A . 22 GLU CB 1 1
14 31240 1 1 22 GLU CD C -1.876 -6.332 7.475 1.00 . A A . 22 GLU CD 1 1
14 31241 1 1 22 GLU CG C -2.628 -5.834 6.260 1.00 . A A . 22 GLU CG 1 1
14 31242 1 1 22 GLU H H -4.129 -7.601 8.175 1.00 . A A . 22 GLU H 1 1
14 31243 1 1 22 GLU HA H -5.317 -5.632 6.461 1.00 . A A . 22 GLU HA 1 1
14 31244 1 1 22 GLU HB2 H -3.312 -7.811 5.928 1.00 . A A . 22 GLU HB2 1 1
14 31245 1 1 22 GLU HB3 H -3.844 -6.643 4.725 1.00 . A A . 22 GLU HB3 1 1
14 31246 1 1 22 GLU HG2 H -1.933 -5.665 5.465 1.00 . A A . 22 GLU HG2 1 1
14 31247 1 1 22 GLU HG3 H -3.111 -4.901 6.515 1.00 . A A . 22 GLU HG3 1 1
14 31248 1 1 22 GLU N N -4.877 -7.031 7.906 1.00 . A A . 22 GLU N 1 1
14 31249 1 1 22 GLU O O -6.695 -8.381 6.471 1.00 . A A . 22 GLU O 1 1
14 31250 1 1 22 GLU OE1 O -1.136 -7.331 7.353 1.00 . A A . 22 GLU OE1 1 1
14 31251 1 1 22 GLU OE2 O -2.012 -5.724 8.557 1.00 . A A . 22 GLU OE2 1 1
14 31252 1 1 23 LEU C C -6.648 -8.421 2.399 1.00 . A A . 23 LEU C 1 1
14 31253 1 1 23 LEU CA C -7.208 -8.116 3.780 1.00 . A A . 23 LEU CA 1 1
14 31254 1 1 23 LEU CB C -8.542 -7.380 3.657 1.00 . A A . 23 LEU CB 1 1
14 31255 1 1 23 LEU CD1 C -9.991 -9.410 3.907 1.00 . A A . 23 LEU CD1 1 1
14 31256 1 1 23 LEU CD2 C -10.917 -7.332 2.884 1.00 . A A . 23 LEU CD2 1 1
14 31257 1 1 23 LEU CG C -9.680 -8.196 3.048 1.00 . A A . 23 LEU CG 1 1
14 31258 1 1 23 LEU H H -5.764 -6.608 4.090 1.00 . A A . 23 LEU H 1 1
14 31259 1 1 23 LEU HA H -7.364 -9.045 4.308 1.00 . A A . 23 LEU HA 1 1
14 31260 1 1 23 LEU HB2 H -8.843 -7.060 4.644 1.00 . A A . 23 LEU HB2 1 1
14 31261 1 1 23 LEU HB3 H -8.388 -6.504 3.044 1.00 . A A . 23 LEU HB3 1 1
14 31262 1 1 23 LEU HD11 H -10.316 -9.085 4.884 1.00 . A A . 23 LEU HD11 1 1
14 31263 1 1 23 LEU HD12 H -9.104 -10.017 4.006 1.00 . A A . 23 LEU HD12 1 1
14 31264 1 1 23 LEU HD13 H -10.774 -9.989 3.440 1.00 . A A . 23 LEU HD13 1 1
14 31265 1 1 23 LEU HD21 H -11.748 -7.948 2.581 1.00 . A A . 23 LEU HD21 1 1
14 31266 1 1 23 LEU HD22 H -10.732 -6.577 2.135 1.00 . A A . 23 LEU HD22 1 1
14 31267 1 1 23 LEU HD23 H -11.147 -6.854 3.825 1.00 . A A . 23 LEU HD23 1 1
14 31268 1 1 23 LEU HG H -9.383 -8.547 2.070 1.00 . A A . 23 LEU HG 1 1
14 31269 1 1 23 LEU N N -6.263 -7.320 4.542 1.00 . A A . 23 LEU N 1 1
14 31270 1 1 23 LEU O O -6.177 -7.523 1.703 1.00 . A A . 23 LEU O 1 1
14 31271 1 1 24 THR C C -7.161 -9.679 -0.388 1.00 . A A . 24 THR C 1 1
14 31272 1 1 24 THR CA C -6.194 -10.105 0.714 1.00 . A A . 24 THR CA 1 1
14 31273 1 1 24 THR CB C -5.986 -11.632 0.659 1.00 . A A . 24 THR CB 1 1
14 31274 1 1 24 THR CG2 C -5.408 -12.057 -0.682 1.00 . A A . 24 THR CG2 1 1
14 31275 1 1 24 THR H H -7.043 -10.361 2.629 1.00 . A A . 24 THR H 1 1
14 31276 1 1 24 THR HA H -5.241 -9.626 0.548 1.00 . A A . 24 THR HA 1 1
14 31277 1 1 24 THR HB H -6.943 -12.117 0.792 1.00 . A A . 24 THR HB 1 1
14 31278 1 1 24 THR HG1 H -5.117 -13.003 1.788 1.00 . A A . 24 THR HG1 1 1
14 31279 1 1 24 THR HG21 H -4.452 -11.575 -0.831 1.00 . A A . 24 THR HG21 1 1
14 31280 1 1 24 THR HG22 H -6.083 -11.769 -1.473 1.00 . A A . 24 THR HG22 1 1
14 31281 1 1 24 THR HG23 H -5.276 -13.129 -0.695 1.00 . A A . 24 THR HG23 1 1
14 31282 1 1 24 THR N N -6.682 -9.688 2.019 1.00 . A A . 24 THR N 1 1
14 31283 1 1 24 THR O O -8.256 -10.228 -0.525 1.00 . A A . 24 THR O 1 1
14 31284 1 1 24 THR OG1 O -5.101 -12.039 1.712 1.00 . A A . 24 THR OG1 1 1
14 31285 1 1 25 ILE C C -6.792 -8.286 -3.560 1.00 . A A . 25 ILE C 1 1
14 31286 1 1 25 ILE CA C -7.557 -8.177 -2.248 1.00 . A A . 25 ILE CA 1 1
14 31287 1 1 25 ILE CB C -7.982 -6.709 -2.006 1.00 . A A . 25 ILE CB 1 1
14 31288 1 1 25 ILE CD1 C -7.091 -4.380 -1.471 1.00 . A A . 25 ILE CD1 1 1
14 31289 1 1 25 ILE CG1 C -6.762 -5.842 -1.677 1.00 . A A . 25 ILE CG1 1 1
14 31290 1 1 25 ILE CG2 C -9.010 -6.637 -0.886 1.00 . A A . 25 ILE CG2 1 1
14 31291 1 1 25 ILE H H -5.863 -8.293 -1.000 1.00 . A A . 25 ILE H 1 1
14 31292 1 1 25 ILE HA H -8.449 -8.783 -2.313 1.00 . A A . 25 ILE HA 1 1
14 31293 1 1 25 ILE HB H -8.446 -6.339 -2.908 1.00 . A A . 25 ILE HB 1 1
14 31294 1 1 25 ILE HD11 H -7.800 -4.282 -0.662 1.00 . A A . 25 ILE HD11 1 1
14 31295 1 1 25 ILE HD12 H -7.520 -3.977 -2.376 1.00 . A A . 25 ILE HD12 1 1
14 31296 1 1 25 ILE HD13 H -6.189 -3.838 -1.226 1.00 . A A . 25 ILE HD13 1 1
14 31297 1 1 25 ILE HG12 H -6.304 -6.209 -0.770 1.00 . A A . 25 ILE HG12 1 1
14 31298 1 1 25 ILE HG13 H -6.050 -5.912 -2.486 1.00 . A A . 25 ILE HG13 1 1
14 31299 1 1 25 ILE HG21 H -9.285 -5.607 -0.716 1.00 . A A . 25 ILE HG21 1 1
14 31300 1 1 25 ILE HG22 H -8.586 -7.051 0.017 1.00 . A A . 25 ILE HG22 1 1
14 31301 1 1 25 ILE HG23 H -9.886 -7.203 -1.165 1.00 . A A . 25 ILE HG23 1 1
14 31302 1 1 25 ILE N N -6.750 -8.687 -1.160 1.00 . A A . 25 ILE N 1 1
14 31303 1 1 25 ILE O O -5.693 -7.752 -3.704 1.00 . A A . 25 ILE O 1 1
14 31304 1 1 26 LYS C C -7.221 -8.131 -6.773 1.00 . A A . 26 LYS C 1 1
14 31305 1 1 26 LYS CA C -6.717 -9.178 -5.799 1.00 . A A . 26 LYS CA 1 1
14 31306 1 1 26 LYS CB C -6.982 -10.571 -6.362 1.00 . A A . 26 LYS CB 1 1
14 31307 1 1 26 LYS CD C -6.520 -13.026 -6.270 1.00 . A A . 26 LYS CD 1 1
14 31308 1 1 26 LYS CE C -5.727 -14.138 -5.603 1.00 . A A . 26 LYS CE 1 1
14 31309 1 1 26 LYS CG C -6.277 -11.685 -5.606 1.00 . A A . 26 LYS CG 1 1
14 31310 1 1 26 LYS H H -8.227 -9.432 -4.337 1.00 . A A . 26 LYS H 1 1
14 31311 1 1 26 LYS HA H -5.653 -9.047 -5.664 1.00 . A A . 26 LYS HA 1 1
14 31312 1 1 26 LYS HB2 H -8.044 -10.762 -6.331 1.00 . A A . 26 LYS HB2 1 1
14 31313 1 1 26 LYS HB3 H -6.651 -10.598 -7.388 1.00 . A A . 26 LYS HB3 1 1
14 31314 1 1 26 LYS HD2 H -7.571 -13.262 -6.205 1.00 . A A . 26 LYS HD2 1 1
14 31315 1 1 26 LYS HD3 H -6.228 -12.960 -7.308 1.00 . A A . 26 LYS HD3 1 1
14 31316 1 1 26 LYS HE2 H -4.678 -13.885 -5.632 1.00 . A A . 26 LYS HE2 1 1
14 31317 1 1 26 LYS HE3 H -6.049 -14.227 -4.576 1.00 . A A . 26 LYS HE3 1 1
14 31318 1 1 26 LYS HG2 H -5.216 -11.486 -5.593 1.00 . A A . 26 LYS HG2 1 1
14 31319 1 1 26 LYS HG3 H -6.654 -11.718 -4.594 1.00 . A A . 26 LYS HG3 1 1
14 31320 1 1 26 LYS HZ1 H -6.874 -15.820 -6.068 1.00 . A A . 26 LYS HZ1 1 1
14 31321 1 1 26 LYS HZ2 H -5.211 -16.129 -5.975 1.00 . A A . 26 LYS HZ2 1 1
14 31322 1 1 26 LYS HZ3 H -5.847 -15.319 -7.322 1.00 . A A . 26 LYS HZ3 1 1
14 31323 1 1 26 LYS N N -7.356 -9.011 -4.505 1.00 . A A . 26 LYS N 1 1
14 31324 1 1 26 LYS NZ N -5.927 -15.439 -6.287 1.00 . A A . 26 LYS NZ 1 1
14 31325 1 1 26 LYS O O -8.331 -7.620 -6.624 1.00 . A A . 26 LYS O 1 1
14 31326 1 1 27 SER C C -8.049 -7.436 -9.503 1.00 . A A . 27 SER C 1 1
14 31327 1 1 27 SER CA C -6.802 -6.898 -8.813 1.00 . A A . 27 SER CA 1 1
14 31328 1 1 27 SER CB C -5.663 -6.716 -9.816 1.00 . A A . 27 SER CB 1 1
14 31329 1 1 27 SER H H -5.493 -8.200 -7.781 1.00 . A A . 27 SER H 1 1
14 31330 1 1 27 SER HA H -7.031 -5.944 -8.361 1.00 . A A . 27 SER HA 1 1
14 31331 1 1 27 SER HB2 H -4.782 -6.379 -9.293 1.00 . A A . 27 SER HB2 1 1
14 31332 1 1 27 SER HB3 H -5.458 -7.661 -10.298 1.00 . A A . 27 SER HB3 1 1
14 31333 1 1 27 SER HG H -5.871 -4.869 -10.447 1.00 . A A . 27 SER HG 1 1
14 31334 1 1 27 SER N N -6.403 -7.811 -7.761 1.00 . A A . 27 SER N 1 1
14 31335 1 1 27 SER O O -8.024 -8.513 -10.108 1.00 . A A . 27 SER O 1 1
14 31336 1 1 27 SER OG O -5.995 -5.759 -10.810 1.00 . A A . 27 SER OG 1 1
14 31337 1 1 28 GLY C C -11.398 -7.511 -8.866 1.00 . A A . 28 GLY C 1 1
14 31338 1 1 28 GLY CA C -10.397 -7.148 -9.940 1.00 . A A . 28 GLY CA 1 1
14 31339 1 1 28 GLY H H -9.091 -5.835 -8.927 1.00 . A A . 28 GLY H 1 1
14 31340 1 1 28 GLY HA2 H -10.811 -6.362 -10.554 1.00 . A A . 28 GLY HA2 1 1
14 31341 1 1 28 GLY HA3 H -10.218 -8.016 -10.558 1.00 . A A . 28 GLY HA3 1 1
14 31342 1 1 28 GLY N N -9.139 -6.698 -9.388 1.00 . A A . 28 GLY N 1 1
14 31343 1 1 28 GLY O O -12.512 -7.938 -9.171 1.00 . A A . 28 GLY O 1 1
14 31344 1 1 29 ASP C C -12.919 -6.473 -6.337 1.00 . A A . 29 ASP C 1 1
14 31345 1 1 29 ASP CA C -11.924 -7.613 -6.500 1.00 . A A . 29 ASP CA 1 1
14 31346 1 1 29 ASP CB C -11.177 -7.817 -5.178 1.00 . A A . 29 ASP CB 1 1
14 31347 1 1 29 ASP CG C -11.585 -9.094 -4.480 1.00 . A A . 29 ASP CG 1 1
14 31348 1 1 29 ASP H H -10.099 -7.041 -7.415 1.00 . A A . 29 ASP H 1 1
14 31349 1 1 29 ASP HA H -12.469 -8.516 -6.737 1.00 . A A . 29 ASP HA 1 1
14 31350 1 1 29 ASP HB2 H -10.117 -7.860 -5.365 1.00 . A A . 29 ASP HB2 1 1
14 31351 1 1 29 ASP HB3 H -11.390 -6.987 -4.521 1.00 . A A . 29 ASP HB3 1 1
14 31352 1 1 29 ASP N N -11.013 -7.343 -7.606 1.00 . A A . 29 ASP N 1 1
14 31353 1 1 29 ASP O O -12.791 -5.421 -6.971 1.00 . A A . 29 ASP O 1 1
14 31354 1 1 29 ASP OD1 O -12.788 -9.258 -4.169 1.00 . A A . 29 ASP OD1 1 1
14 31355 1 1 29 ASP OD2 O -10.703 -9.944 -4.238 1.00 . A A . 29 ASP OD2 1 1
14 31356 1 1 30 LYS C C -15.092 -5.512 -3.724 1.00 . A A . 30 LYS C 1 1
14 31357 1 1 30 LYS CA C -14.942 -5.714 -5.227 1.00 . A A . 30 LYS CA 1 1
14 31358 1 1 30 LYS CB C -16.241 -6.226 -5.821 1.00 . A A . 30 LYS CB 1 1
14 31359 1 1 30 LYS CD C -18.285 -5.706 -7.111 1.00 . A A . 30 LYS CD 1 1
14 31360 1 1 30 LYS CE C -19.248 -4.644 -7.609 1.00 . A A . 30 LYS CE 1 1
14 31361 1 1 30 LYS CG C -17.220 -5.137 -6.206 1.00 . A A . 30 LYS CG 1 1
14 31362 1 1 30 LYS H H -13.925 -7.541 -4.995 1.00 . A A . 30 LYS H 1 1
14 31363 1 1 30 LYS HA H -14.677 -4.784 -5.701 1.00 . A A . 30 LYS HA 1 1
14 31364 1 1 30 LYS HB2 H -16.010 -6.806 -6.700 1.00 . A A . 30 LYS HB2 1 1
14 31365 1 1 30 LYS HB3 H -16.719 -6.868 -5.096 1.00 . A A . 30 LYS HB3 1 1
14 31366 1 1 30 LYS HD2 H -17.797 -6.160 -7.959 1.00 . A A . 30 LYS HD2 1 1
14 31367 1 1 30 LYS HD3 H -18.836 -6.458 -6.569 1.00 . A A . 30 LYS HD3 1 1
14 31368 1 1 30 LYS HE2 H -19.717 -4.173 -6.757 1.00 . A A . 30 LYS HE2 1 1
14 31369 1 1 30 LYS HE3 H -18.693 -3.905 -8.169 1.00 . A A . 30 LYS HE3 1 1
14 31370 1 1 30 LYS HG2 H -17.683 -4.744 -5.312 1.00 . A A . 30 LYS HG2 1 1
14 31371 1 1 30 LYS HG3 H -16.693 -4.352 -6.725 1.00 . A A . 30 LYS HG3 1 1
14 31372 1 1 30 LYS HZ1 H -19.869 -5.675 -9.320 1.00 . A A . 30 LYS HZ1 1 1
14 31373 1 1 30 LYS HZ2 H -20.955 -4.484 -8.807 1.00 . A A . 30 LYS HZ2 1 1
14 31374 1 1 30 LYS HZ3 H -20.845 -5.949 -7.959 1.00 . A A . 30 LYS HZ3 1 1
14 31375 1 1 30 LYS N N -13.898 -6.688 -5.478 1.00 . A A . 30 LYS N 1 1
14 31376 1 1 30 LYS NZ N -20.302 -5.227 -8.484 1.00 . A A . 30 LYS NZ 1 1
14 31377 1 1 30 LYS O O -15.437 -6.451 -3.004 1.00 . A A . 30 LYS O 1 1
14 31378 1 1 31 VAL C C -15.704 -2.883 -1.417 1.00 . A A . 31 VAL C 1 1
14 31379 1 1 31 VAL CA C -14.834 -4.075 -1.803 1.00 . A A . 31 VAL CA 1 1
14 31380 1 1 31 VAL CB C -13.409 -3.866 -1.239 1.00 . A A . 31 VAL CB 1 1
14 31381 1 1 31 VAL CG1 C -12.619 -5.164 -1.282 1.00 . A A . 31 VAL CG1 1 1
14 31382 1 1 31 VAL CG2 C -12.672 -2.772 -2.000 1.00 . A A . 31 VAL CG2 1 1
14 31383 1 1 31 VAL H H -14.622 -3.563 -3.853 1.00 . A A . 31 VAL H 1 1
14 31384 1 1 31 VAL HA H -15.245 -4.959 -1.337 1.00 . A A . 31 VAL HA 1 1
14 31385 1 1 31 VAL HB H -13.494 -3.559 -0.208 1.00 . A A . 31 VAL HB 1 1
14 31386 1 1 31 VAL HG11 H -11.633 -5.000 -0.874 1.00 . A A . 31 VAL HG11 1 1
14 31387 1 1 31 VAL HG12 H -12.534 -5.500 -2.305 1.00 . A A . 31 VAL HG12 1 1
14 31388 1 1 31 VAL HG13 H -13.131 -5.916 -0.698 1.00 . A A . 31 VAL HG13 1 1
14 31389 1 1 31 VAL HG21 H -13.245 -1.857 -1.959 1.00 . A A . 31 VAL HG21 1 1
14 31390 1 1 31 VAL HG22 H -12.545 -3.072 -3.030 1.00 . A A . 31 VAL HG22 1 1
14 31391 1 1 31 VAL HG23 H -11.703 -2.609 -1.549 1.00 . A A . 31 VAL HG23 1 1
14 31392 1 1 31 VAL N N -14.821 -4.309 -3.240 1.00 . A A . 31 VAL N 1 1
14 31393 1 1 31 VAL O O -15.800 -1.897 -2.151 1.00 . A A . 31 VAL O 1 1
14 31394 1 1 32 TYR C C -16.165 -1.224 1.367 1.00 . A A . 32 TYR C 1 1
14 31395 1 1 32 TYR CA C -17.068 -1.890 0.341 1.00 . A A . 32 TYR CA 1 1
14 31396 1 1 32 TYR CB C -18.361 -2.351 1.024 1.00 . A A . 32 TYR CB 1 1
14 31397 1 1 32 TYR CD1 C -20.291 -1.613 -0.423 1.00 . A A . 32 TYR CD1 1 1
14 31398 1 1 32 TYR CD2 C -19.787 -3.940 -0.317 1.00 . A A . 32 TYR CD2 1 1
14 31399 1 1 32 TYR CE1 C -21.340 -1.871 -1.283 1.00 . A A . 32 TYR CE1 1 1
14 31400 1 1 32 TYR CE2 C -20.834 -4.206 -1.179 1.00 . A A . 32 TYR CE2 1 1
14 31401 1 1 32 TYR CG C -19.498 -2.642 0.073 1.00 . A A . 32 TYR CG 1 1
14 31402 1 1 32 TYR CZ C -21.608 -3.169 -1.658 1.00 . A A . 32 TYR CZ 1 1
14 31403 1 1 32 TYR H H -16.369 -3.880 0.180 1.00 . A A . 32 TYR H 1 1
14 31404 1 1 32 TYR HA H -17.308 -1.177 -0.433 1.00 . A A . 32 TYR HA 1 1
14 31405 1 1 32 TYR HB2 H -18.161 -3.253 1.580 1.00 . A A . 32 TYR HB2 1 1
14 31406 1 1 32 TYR HB3 H -18.691 -1.581 1.707 1.00 . A A . 32 TYR HB3 1 1
14 31407 1 1 32 TYR HD1 H -20.076 -0.596 -0.128 1.00 . A A . 32 TYR HD1 1 1
14 31408 1 1 32 TYR HD2 H -19.180 -4.750 0.061 1.00 . A A . 32 TYR HD2 1 1
14 31409 1 1 32 TYR HE1 H -21.946 -1.057 -1.656 1.00 . A A . 32 TYR HE1 1 1
14 31410 1 1 32 TYR HE2 H -21.042 -5.223 -1.473 1.00 . A A . 32 TYR HE2 1 1
14 31411 1 1 32 TYR HH H -23.003 -4.316 -2.342 1.00 . A A . 32 TYR HH 1 1
14 31412 1 1 32 TYR N N -16.363 -3.005 -0.271 1.00 . A A . 32 TYR N 1 1
14 31413 1 1 32 TYR O O -15.505 -1.901 2.151 1.00 . A A . 32 TYR O 1 1
14 31414 1 1 32 TYR OH O -22.649 -3.432 -2.521 1.00 . A A . 32 TYR OH 1 1
14 31415 1 1 33 ILE C C -16.128 1.210 3.518 1.00 . A A . 33 ILE C 1 1
14 31416 1 1 33 ILE CA C -15.305 0.837 2.292 1.00 . A A . 33 ILE CA 1 1
14 31417 1 1 33 ILE CB C -14.724 2.116 1.653 1.00 . A A . 33 ILE CB 1 1
14 31418 1 1 33 ILE CD1 C -13.547 3.000 -0.433 1.00 . A A . 33 ILE CD1 1 1
14 31419 1 1 33 ILE CG1 C -14.023 1.782 0.331 1.00 . A A . 33 ILE CG1 1 1
14 31420 1 1 33 ILE CG2 C -13.758 2.797 2.614 1.00 . A A . 33 ILE CG2 1 1
14 31421 1 1 33 ILE H H -16.669 0.581 0.695 1.00 . A A . 33 ILE H 1 1
14 31422 1 1 33 ILE HA H -14.486 0.203 2.597 1.00 . A A . 33 ILE HA 1 1
14 31423 1 1 33 ILE HB H -15.535 2.796 1.458 1.00 . A A . 33 ILE HB 1 1
14 31424 1 1 33 ILE HD11 H -12.847 3.555 0.174 1.00 . A A . 33 ILE HD11 1 1
14 31425 1 1 33 ILE HD12 H -14.392 3.628 -0.673 1.00 . A A . 33 ILE HD12 1 1
14 31426 1 1 33 ILE HD13 H -13.062 2.684 -1.344 1.00 . A A . 33 ILE HD13 1 1
14 31427 1 1 33 ILE HG12 H -13.162 1.161 0.533 1.00 . A A . 33 ILE HG12 1 1
14 31428 1 1 33 ILE HG13 H -14.709 1.240 -0.302 1.00 . A A . 33 ILE HG13 1 1
14 31429 1 1 33 ILE HG21 H -14.288 3.090 3.510 1.00 . A A . 33 ILE HG21 1 1
14 31430 1 1 33 ILE HG22 H -13.337 3.672 2.142 1.00 . A A . 33 ILE HG22 1 1
14 31431 1 1 33 ILE HG23 H -12.965 2.112 2.873 1.00 . A A . 33 ILE HG23 1 1
14 31432 1 1 33 ILE N N -16.125 0.094 1.353 1.00 . A A . 33 ILE N 1 1
14 31433 1 1 33 ILE O O -17.061 2.009 3.428 1.00 . A A . 33 ILE O 1 1
14 31434 1 1 34 LEU C C -15.967 2.116 6.558 1.00 . A A . 34 LEU C 1 1
14 31435 1 1 34 LEU CA C -16.490 0.848 5.901 1.00 . A A . 34 LEU CA 1 1
14 31436 1 1 34 LEU CB C -16.304 -0.336 6.852 1.00 . A A . 34 LEU CB 1 1
14 31437 1 1 34 LEU CD1 C -16.440 -2.792 7.303 1.00 . A A . 34 LEU CD1 1 1
14 31438 1 1 34 LEU CD2 C -18.276 -1.655 6.047 1.00 . A A . 34 LEU CD2 1 1
14 31439 1 1 34 LEU CG C -16.780 -1.686 6.317 1.00 . A A . 34 LEU CG 1 1
14 31440 1 1 34 LEU H H -15.038 -0.035 4.636 1.00 . A A . 34 LEU H 1 1
14 31441 1 1 34 LEU HA H -17.540 0.969 5.682 1.00 . A A . 34 LEU HA 1 1
14 31442 1 1 34 LEU HB2 H -15.253 -0.416 7.087 1.00 . A A . 34 LEU HB2 1 1
14 31443 1 1 34 LEU HB3 H -16.845 -0.123 7.762 1.00 . A A . 34 LEU HB3 1 1
14 31444 1 1 34 LEU HD11 H -16.766 -3.742 6.905 1.00 . A A . 34 LEU HD11 1 1
14 31445 1 1 34 LEU HD12 H -16.942 -2.605 8.241 1.00 . A A . 34 LEU HD12 1 1
14 31446 1 1 34 LEU HD13 H -15.372 -2.816 7.464 1.00 . A A . 34 LEU HD13 1 1
14 31447 1 1 34 LEU HD21 H -18.802 -1.426 6.962 1.00 . A A . 34 LEU HD21 1 1
14 31448 1 1 34 LEU HD22 H -18.595 -2.619 5.679 1.00 . A A . 34 LEU HD22 1 1
14 31449 1 1 34 LEU HD23 H -18.493 -0.899 5.309 1.00 . A A . 34 LEU HD23 1 1
14 31450 1 1 34 LEU HG H -16.273 -1.899 5.387 1.00 . A A . 34 LEU HG 1 1
14 31451 1 1 34 LEU N N -15.789 0.601 4.647 1.00 . A A . 34 LEU N 1 1
14 31452 1 1 34 LEU O O -16.733 3.018 6.894 1.00 . A A . 34 LEU O 1 1
14 31453 1 1 35 ASP C C -12.988 3.890 6.340 1.00 . A A . 35 ASP C 1 1
14 31454 1 1 35 ASP CA C -14.017 3.347 7.312 1.00 . A A . 35 ASP CA 1 1
14 31455 1 1 35 ASP CB C -13.359 3.044 8.661 1.00 . A A . 35 ASP CB 1 1
14 31456 1 1 35 ASP CG C -14.352 2.995 9.806 1.00 . A A . 35 ASP CG 1 1
14 31457 1 1 35 ASP H H -14.107 1.391 6.525 1.00 . A A . 35 ASP H 1 1
14 31458 1 1 35 ASP HA H -14.782 4.094 7.458 1.00 . A A . 35 ASP HA 1 1
14 31459 1 1 35 ASP HB2 H -12.861 2.087 8.604 1.00 . A A . 35 ASP HB2 1 1
14 31460 1 1 35 ASP HB3 H -12.628 3.811 8.874 1.00 . A A . 35 ASP HB3 1 1
14 31461 1 1 35 ASP N N -14.657 2.167 6.757 1.00 . A A . 35 ASP N 1 1
14 31462 1 1 35 ASP O O -11.920 3.297 6.147 1.00 . A A . 35 ASP O 1 1
14 31463 1 1 35 ASP OD1 O -15.034 1.966 9.969 1.00 . A A . 35 ASP OD1 1 1
14 31464 1 1 35 ASP OD2 O -14.446 3.987 10.563 1.00 . A A . 35 ASP OD2 1 1
14 31465 1 1 36 ASP C C -11.704 6.800 5.458 1.00 . A A . 36 ASP C 1 1
14 31466 1 1 36 ASP CA C -12.475 5.689 4.759 1.00 . A A . 36 ASP CA 1 1
14 31467 1 1 36 ASP CB C -13.330 6.287 3.638 1.00 . A A . 36 ASP CB 1 1
14 31468 1 1 36 ASP CG C -14.297 7.349 4.141 1.00 . A A . 36 ASP CG 1 1
14 31469 1 1 36 ASP H H -14.226 5.391 5.897 1.00 . A A . 36 ASP H 1 1
14 31470 1 1 36 ASP HA H -11.779 4.976 4.336 1.00 . A A . 36 ASP HA 1 1
14 31471 1 1 36 ASP HB2 H -12.680 6.739 2.904 1.00 . A A . 36 ASP HB2 1 1
14 31472 1 1 36 ASP HB3 H -13.900 5.499 3.169 1.00 . A A . 36 ASP HB3 1 1
14 31473 1 1 36 ASP N N -13.337 5.004 5.715 1.00 . A A . 36 ASP N 1 1
14 31474 1 1 36 ASP O O -10.674 7.268 4.979 1.00 . A A . 36 ASP O 1 1
14 31475 1 1 36 ASP OD1 O -14.940 7.129 5.188 1.00 . A A . 36 ASP OD1 1 1
14 31476 1 1 36 ASP OD2 O -14.423 8.397 3.479 1.00 . A A . 36 ASP OD2 1 1
14 31477 1 1 37 LYS C C -11.136 7.819 8.716 1.00 . A A . 37 LYS C 1 1
14 31478 1 1 37 LYS CA C -11.613 8.301 7.355 1.00 . A A . 37 LYS CA 1 1
14 31479 1 1 37 LYS CB C -12.614 9.441 7.521 1.00 . A A . 37 LYS CB 1 1
14 31480 1 1 37 LYS CD C -14.076 11.146 6.404 1.00 . A A . 37 LYS CD 1 1
14 31481 1 1 37 LYS CE C -15.392 10.533 6.855 1.00 . A A . 37 LYS CE 1 1
14 31482 1 1 37 LYS CG C -13.009 10.087 6.204 1.00 . A A . 37 LYS CG 1 1
14 31483 1 1 37 LYS H H -13.045 6.807 6.931 1.00 . A A . 37 LYS H 1 1
14 31484 1 1 37 LYS HA H -10.765 8.662 6.796 1.00 . A A . 37 LYS HA 1 1
14 31485 1 1 37 LYS HB2 H -13.505 9.058 7.995 1.00 . A A . 37 LYS HB2 1 1
14 31486 1 1 37 LYS HB3 H -12.177 10.199 8.153 1.00 . A A . 37 LYS HB3 1 1
14 31487 1 1 37 LYS HD2 H -13.738 11.843 7.154 1.00 . A A . 37 LYS HD2 1 1
14 31488 1 1 37 LYS HD3 H -14.231 11.665 5.470 1.00 . A A . 37 LYS HD3 1 1
14 31489 1 1 37 LYS HE2 H -15.743 9.859 6.088 1.00 . A A . 37 LYS HE2 1 1
14 31490 1 1 37 LYS HE3 H -15.223 9.981 7.768 1.00 . A A . 37 LYS HE3 1 1
14 31491 1 1 37 LYS HG2 H -12.139 10.547 5.761 1.00 . A A . 37 LYS HG2 1 1
14 31492 1 1 37 LYS HG3 H -13.393 9.322 5.544 1.00 . A A . 37 LYS HG3 1 1
14 31493 1 1 37 LYS HZ1 H -16.482 12.221 6.285 1.00 . A A . 37 LYS HZ1 1 1
14 31494 1 1 37 LYS HZ2 H -16.200 12.113 7.956 1.00 . A A . 37 LYS HZ2 1 1
14 31495 1 1 37 LYS HZ3 H -17.360 11.119 7.229 1.00 . A A . 37 LYS HZ3 1 1
14 31496 1 1 37 LYS N N -12.220 7.221 6.599 1.00 . A A . 37 LYS N 1 1
14 31497 1 1 37 LYS NZ N -16.429 11.569 7.099 1.00 . A A . 37 LYS NZ 1 1
14 31498 1 1 37 LYS O O -10.907 8.626 9.621 1.00 . A A . 37 LYS O 1 1
14 31499 1 1 38 LYS C C -9.078 6.445 10.379 1.00 . A A . 38 LYS C 1 1
14 31500 1 1 38 LYS CA C -10.488 5.931 10.104 1.00 . A A . 38 LYS CA 1 1
14 31501 1 1 38 LYS CB C -10.490 4.403 10.035 1.00 . A A . 38 LYS CB 1 1
14 31502 1 1 38 LYS CD C -10.363 2.226 11.284 1.00 . A A . 38 LYS CD 1 1
14 31503 1 1 38 LYS CE C -10.514 1.560 12.642 1.00 . A A . 38 LYS CE 1 1
14 31504 1 1 38 LYS CG C -10.397 3.739 11.397 1.00 . A A . 38 LYS CG 1 1
14 31505 1 1 38 LYS H H -11.193 5.915 8.109 1.00 . A A . 38 LYS H 1 1
14 31506 1 1 38 LYS HA H -11.141 6.255 10.900 1.00 . A A . 38 LYS HA 1 1
14 31507 1 1 38 LYS HB2 H -11.402 4.076 9.559 1.00 . A A . 38 LYS HB2 1 1
14 31508 1 1 38 LYS HB3 H -9.647 4.079 9.441 1.00 . A A . 38 LYS HB3 1 1
14 31509 1 1 38 LYS HD2 H -11.173 1.904 10.646 1.00 . A A . 38 LYS HD2 1 1
14 31510 1 1 38 LYS HD3 H -9.418 1.929 10.849 1.00 . A A . 38 LYS HD3 1 1
14 31511 1 1 38 LYS HE2 H -11.474 1.833 13.057 1.00 . A A . 38 LYS HE2 1 1
14 31512 1 1 38 LYS HE3 H -10.474 0.489 12.508 1.00 . A A . 38 LYS HE3 1 1
14 31513 1 1 38 LYS HG2 H -9.496 4.073 11.887 1.00 . A A . 38 LYS HG2 1 1
14 31514 1 1 38 LYS HG3 H -11.257 4.026 11.986 1.00 . A A . 38 LYS HG3 1 1
14 31515 1 1 38 LYS HZ1 H -9.378 3.007 13.636 1.00 . A A . 38 LYS HZ1 1 1
14 31516 1 1 38 LYS HZ2 H -8.530 1.577 13.299 1.00 . A A . 38 LYS HZ2 1 1
14 31517 1 1 38 LYS HZ3 H -9.669 1.612 14.551 1.00 . A A . 38 LYS HZ3 1 1
14 31518 1 1 38 LYS N N -10.976 6.506 8.858 1.00 . A A . 38 LYS N 1 1
14 31519 1 1 38 LYS NZ N -9.447 1.967 13.594 1.00 . A A . 38 LYS NZ 1 1
14 31520 1 1 38 LYS O O -8.756 6.858 11.491 1.00 . A A . 38 LYS O 1 1
14 31521 1 1 39 SER C C -6.787 8.033 8.269 1.00 . A A . 39 SER C 1 1
14 31522 1 1 39 SER CA C -6.931 7.031 9.409 1.00 . A A . 39 SER CA 1 1
14 31523 1 1 39 SER CB C -5.845 5.955 9.332 1.00 . A A . 39 SER CB 1 1
14 31524 1 1 39 SER H H -8.533 5.991 8.517 1.00 . A A . 39 SER H 1 1
14 31525 1 1 39 SER HA H -6.848 7.555 10.349 1.00 . A A . 39 SER HA 1 1
14 31526 1 1 39 SER HB2 H -5.844 5.516 8.345 1.00 . A A . 39 SER HB2 1 1
14 31527 1 1 39 SER HB3 H -4.882 6.401 9.530 1.00 . A A . 39 SER HB3 1 1
14 31528 1 1 39 SER HG H -6.277 5.329 11.141 1.00 . A A . 39 SER HG 1 1
14 31529 1 1 39 SER N N -8.250 6.426 9.346 1.00 . A A . 39 SER N 1 1
14 31530 1 1 39 SER O O -6.995 9.234 8.456 1.00 . A A . 39 SER O 1 1
14 31531 1 1 39 SER OG O -6.081 4.929 10.286 1.00 . A A . 39 SER OG 1 1
14 31532 1 1 40 LYS C C -6.144 7.461 4.663 1.00 . A A . 40 LYS C 1 1
14 31533 1 1 40 LYS CA C -6.416 8.341 5.872 1.00 . A A . 40 LYS CA 1 1
14 31534 1 1 40 LYS CB C -5.345 9.433 5.975 1.00 . A A . 40 LYS CB 1 1
14 31535 1 1 40 LYS CD C -6.700 10.949 4.498 1.00 . A A . 40 LYS CD 1 1
14 31536 1 1 40 LYS CE C -6.714 11.826 3.255 1.00 . A A . 40 LYS CE 1 1
14 31537 1 1 40 LYS CG C -5.320 10.364 4.771 1.00 . A A . 40 LYS CG 1 1
14 31538 1 1 40 LYS H H -6.293 6.564 7.006 1.00 . A A . 40 LYS H 1 1
14 31539 1 1 40 LYS HA H -7.382 8.808 5.745 1.00 . A A . 40 LYS HA 1 1
14 31540 1 1 40 LYS HB2 H -5.533 10.025 6.858 1.00 . A A . 40 LYS HB2 1 1
14 31541 1 1 40 LYS HB3 H -4.376 8.965 6.062 1.00 . A A . 40 LYS HB3 1 1
14 31542 1 1 40 LYS HD2 H -7.401 10.141 4.359 1.00 . A A . 40 LYS HD2 1 1
14 31543 1 1 40 LYS HD3 H -7.000 11.544 5.349 1.00 . A A . 40 LYS HD3 1 1
14 31544 1 1 40 LYS HE2 H -6.314 11.259 2.429 1.00 . A A . 40 LYS HE2 1 1
14 31545 1 1 40 LYS HE3 H -7.735 12.105 3.039 1.00 . A A . 40 LYS HE3 1 1
14 31546 1 1 40 LYS HG2 H -4.629 11.172 4.966 1.00 . A A . 40 LYS HG2 1 1
14 31547 1 1 40 LYS HG3 H -4.994 9.810 3.902 1.00 . A A . 40 LYS HG3 1 1
14 31548 1 1 40 LYS HZ1 H -6.060 13.706 2.624 1.00 . A A . 40 LYS HZ1 1 1
14 31549 1 1 40 LYS HZ2 H -4.887 12.821 3.474 1.00 . A A . 40 LYS HZ2 1 1
14 31550 1 1 40 LYS HZ3 H -6.171 13.545 4.311 1.00 . A A . 40 LYS HZ3 1 1
14 31551 1 1 40 LYS N N -6.479 7.523 7.078 1.00 . A A . 40 LYS N 1 1
14 31552 1 1 40 LYS NZ N -5.902 13.059 3.428 1.00 . A A . 40 LYS NZ 1 1
14 31553 1 1 40 LYS O O -6.891 7.492 3.690 1.00 . A A . 40 LYS O 1 1
14 31554 1 1 41 ASP C C -5.243 4.366 3.967 1.00 . A A . 41 ASP C 1 1
14 31555 1 1 41 ASP CA C -4.735 5.764 3.647 1.00 . A A . 41 ASP CA 1 1
14 31556 1 1 41 ASP CB C -3.224 5.727 3.419 1.00 . A A . 41 ASP CB 1 1
14 31557 1 1 41 ASP CG C -2.848 5.068 2.103 1.00 . A A . 41 ASP CG 1 1
14 31558 1 1 41 ASP H H -4.488 6.738 5.513 1.00 . A A . 41 ASP H 1 1
14 31559 1 1 41 ASP HA H -5.221 6.115 2.749 1.00 . A A . 41 ASP HA 1 1
14 31560 1 1 41 ASP HB2 H -2.843 6.737 3.412 1.00 . A A . 41 ASP HB2 1 1
14 31561 1 1 41 ASP HB3 H -2.758 5.176 4.221 1.00 . A A . 41 ASP HB3 1 1
14 31562 1 1 41 ASP N N -5.072 6.683 4.730 1.00 . A A . 41 ASP N 1 1
14 31563 1 1 41 ASP O O -5.882 3.724 3.147 1.00 . A A . 41 ASP O 1 1
14 31564 1 1 41 ASP OD1 O -2.893 3.824 2.017 1.00 . A A . 41 ASP OD1 1 1
14 31565 1 1 41 ASP OD2 O -2.510 5.802 1.149 1.00 . A A . 41 ASP OD2 1 1
14 31566 1 1 42 TRP C C -6.910 2.569 5.821 1.00 . A A . 42 TRP C 1 1
14 31567 1 1 42 TRP CA C -5.406 2.582 5.591 1.00 . A A . 42 TRP CA 1 1
14 31568 1 1 42 TRP CB C -4.658 2.128 6.844 1.00 . A A . 42 TRP CB 1 1
14 31569 1 1 42 TRP CD1 C -2.108 2.306 6.585 1.00 . A A . 42 TRP CD1 1 1
14 31570 1 1 42 TRP CD2 C -2.943 0.276 6.153 1.00 . A A . 42 TRP CD2 1 1
14 31571 1 1 42 TRP CE2 C -1.548 0.232 5.980 1.00 . A A . 42 TRP CE2 1 1
14 31572 1 1 42 TRP CE3 C -3.684 -0.889 5.932 1.00 . A A . 42 TRP CE3 1 1
14 31573 1 1 42 TRP CG C -3.282 1.609 6.548 1.00 . A A . 42 TRP CG 1 1
14 31574 1 1 42 TRP CH2 C -1.630 -2.050 5.382 1.00 . A A . 42 TRP CH2 1 1
14 31575 1 1 42 TRP CZ2 C -0.880 -0.925 5.593 1.00 . A A . 42 TRP CZ2 1 1
14 31576 1 1 42 TRP CZ3 C -3.020 -2.038 5.548 1.00 . A A . 42 TRP CZ3 1 1
14 31577 1 1 42 TRP H H -4.463 4.461 5.795 1.00 . A A . 42 TRP H 1 1
14 31578 1 1 42 TRP HA H -5.180 1.899 4.785 1.00 . A A . 42 TRP HA 1 1
14 31579 1 1 42 TRP HB2 H -4.562 2.964 7.522 1.00 . A A . 42 TRP HB2 1 1
14 31580 1 1 42 TRP HB3 H -5.219 1.341 7.324 1.00 . A A . 42 TRP HB3 1 1
14 31581 1 1 42 TRP HD1 H -2.024 3.350 6.849 1.00 . A A . 42 TRP HD1 1 1
14 31582 1 1 42 TRP HE1 H -0.113 1.743 6.217 1.00 . A A . 42 TRP HE1 1 1
14 31583 1 1 42 TRP HE3 H -4.758 -0.900 6.054 1.00 . A A . 42 TRP HE3 1 1
14 31584 1 1 42 TRP HH2 H -1.153 -2.969 5.078 1.00 . A A . 42 TRP HH2 1 1
14 31585 1 1 42 TRP HZ2 H 0.191 -0.949 5.461 1.00 . A A . 42 TRP HZ2 1 1
14 31586 1 1 42 TRP HZ3 H -3.578 -2.946 5.369 1.00 . A A . 42 TRP HZ3 1 1
14 31587 1 1 42 TRP N N -4.964 3.904 5.174 1.00 . A A . 42 TRP N 1 1
14 31588 1 1 42 TRP NE1 N -1.060 1.480 6.257 1.00 . A A . 42 TRP NE1 1 1
14 31589 1 1 42 TRP O O -7.417 3.172 6.772 1.00 . A A . 42 TRP O 1 1
14 31590 1 1 43 TRP C C -9.557 0.468 5.374 1.00 . A A . 43 TRP C 1 1
14 31591 1 1 43 TRP CA C -9.062 1.836 4.945 1.00 . A A . 43 TRP CA 1 1
14 31592 1 1 43 TRP CB C -9.611 2.150 3.554 1.00 . A A . 43 TRP CB 1 1
14 31593 1 1 43 TRP CD1 C -9.107 4.618 3.955 1.00 . A A . 43 TRP CD1 1 1
14 31594 1 1 43 TRP CD2 C -9.557 4.114 1.824 1.00 . A A . 43 TRP CD2 1 1
14 31595 1 1 43 TRP CE2 C -9.320 5.496 1.922 1.00 . A A . 43 TRP CE2 1 1
14 31596 1 1 43 TRP CE3 C -9.854 3.569 0.570 1.00 . A A . 43 TRP CE3 1 1
14 31597 1 1 43 TRP CG C -9.423 3.573 3.142 1.00 . A A . 43 TRP CG 1 1
14 31598 1 1 43 TRP CH2 C -9.676 5.783 -0.389 1.00 . A A . 43 TRP CH2 1 1
14 31599 1 1 43 TRP CZ2 C -9.378 6.341 0.821 1.00 . A A . 43 TRP CZ2 1 1
14 31600 1 1 43 TRP CZ3 C -9.910 4.410 -0.522 1.00 . A A . 43 TRP CZ3 1 1
14 31601 1 1 43 TRP H H -7.129 1.403 4.219 1.00 . A A . 43 TRP H 1 1
14 31602 1 1 43 TRP HA H -9.419 2.578 5.643 1.00 . A A . 43 TRP HA 1 1
14 31603 1 1 43 TRP HB2 H -9.112 1.526 2.828 1.00 . A A . 43 TRP HB2 1 1
14 31604 1 1 43 TRP HB3 H -10.670 1.935 3.537 1.00 . A A . 43 TRP HB3 1 1
14 31605 1 1 43 TRP HD1 H -8.932 4.532 5.015 1.00 . A A . 43 TRP HD1 1 1
14 31606 1 1 43 TRP HE1 H -8.838 6.664 3.597 1.00 . A A . 43 TRP HE1 1 1
14 31607 1 1 43 TRP HE3 H -10.025 2.509 0.444 1.00 . A A . 43 TRP HE3 1 1
14 31608 1 1 43 TRP HH2 H -9.735 6.403 -1.265 1.00 . A A . 43 TRP HH2 1 1
14 31609 1 1 43 TRP HZ2 H -9.199 7.403 0.905 1.00 . A A . 43 TRP HZ2 1 1
14 31610 1 1 43 TRP HZ3 H -10.143 4.010 -1.497 1.00 . A A . 43 TRP HZ3 1 1
14 31611 1 1 43 TRP N N -7.610 1.890 4.928 1.00 . A A . 43 TRP N 1 1
14 31612 1 1 43 TRP NE1 N -9.047 5.775 3.231 1.00 . A A . 43 TRP NE1 1 1
14 31613 1 1 43 TRP O O -8.840 -0.526 5.267 1.00 . A A . 43 TRP O 1 1
14 31614 1 1 44 MET C C -12.317 -1.271 5.024 1.00 . A A . 44 MET C 1 1
14 31615 1 1 44 MET CA C -11.416 -0.858 6.170 1.00 . A A . 44 MET CA 1 1
14 31616 1 1 44 MET CB C -12.245 -0.787 7.456 1.00 . A A . 44 MET CB 1 1
14 31617 1 1 44 MET CE C -12.311 -2.317 10.263 1.00 . A A . 44 MET CE 1 1
14 31618 1 1 44 MET CG C -11.498 -0.215 8.644 1.00 . A A . 44 MET CG 1 1
14 31619 1 1 44 MET H H -11.289 1.253 5.989 1.00 . A A . 44 MET H 1 1
14 31620 1 1 44 MET HA H -10.637 -1.596 6.287 1.00 . A A . 44 MET HA 1 1
14 31621 1 1 44 MET HB2 H -13.116 -0.176 7.277 1.00 . A A . 44 MET HB2 1 1
14 31622 1 1 44 MET HB3 H -12.569 -1.786 7.714 1.00 . A A . 44 MET HB3 1 1
14 31623 1 1 44 MET HE1 H -12.829 -2.715 9.402 1.00 . A A . 44 MET HE1 1 1
14 31624 1 1 44 MET HE2 H -12.798 -2.657 11.165 1.00 . A A . 44 MET HE2 1 1
14 31625 1 1 44 MET HE3 H -11.285 -2.659 10.256 1.00 . A A . 44 MET HE3 1 1
14 31626 1 1 44 MET HG2 H -10.512 -0.656 8.684 1.00 . A A . 44 MET HG2 1 1
14 31627 1 1 44 MET HG3 H -11.411 0.854 8.505 1.00 . A A . 44 MET HG3 1 1
14 31628 1 1 44 MET N N -10.789 0.416 5.854 1.00 . A A . 44 MET N 1 1
14 31629 1 1 44 MET O O -13.426 -0.757 4.889 1.00 . A A . 44 MET O 1 1
14 31630 1 1 44 MET SD S -12.345 -0.526 10.207 1.00 . A A . 44 MET SD 1 1
14 31631 1 1 45 CYS C C -13.250 -3.985 3.407 1.00 . A A . 45 CYS C 1 1
14 31632 1 1 45 CYS CA C -12.628 -2.643 3.065 1.00 . A A . 45 CYS CA 1 1
14 31633 1 1 45 CYS CB C -11.770 -2.767 1.805 1.00 . A A . 45 CYS CB 1 1
14 31634 1 1 45 CYS H H -10.934 -2.529 4.331 1.00 . A A . 45 CYS H 1 1
14 31635 1 1 45 CYS HA H -13.417 -1.927 2.887 1.00 . A A . 45 CYS HA 1 1
14 31636 1 1 45 CYS HB2 H -12.412 -2.963 0.959 1.00 . A A . 45 CYS HB2 1 1
14 31637 1 1 45 CYS HB3 H -11.245 -1.837 1.645 1.00 . A A . 45 CYS HB3 1 1
14 31638 1 1 45 CYS HG H -10.206 -4.271 3.146 1.00 . A A . 45 CYS HG 1 1
14 31639 1 1 45 CYS N N -11.837 -2.168 4.186 1.00 . A A . 45 CYS N 1 1
14 31640 1 1 45 CYS O O -12.699 -4.741 4.206 1.00 . A A . 45 CYS O 1 1
14 31641 1 1 45 CYS SG S -10.543 -4.089 1.876 1.00 . A A . 45 CYS SG 1 1
14 31642 1 1 46 GLN C C -15.407 -6.172 1.696 1.00 . A A . 46 GLN C 1 1
14 31643 1 1 46 GLN CA C -15.075 -5.525 3.036 1.00 . A A . 46 GLN CA 1 1
14 31644 1 1 46 GLN CB C -16.349 -5.310 3.858 1.00 . A A . 46 GLN CB 1 1
14 31645 1 1 46 GLN CD C -18.365 -6.371 4.967 1.00 . A A . 46 GLN CD 1 1
14 31646 1 1 46 GLN CG C -17.091 -6.596 4.172 1.00 . A A . 46 GLN CG 1 1
14 31647 1 1 46 GLN H H -14.813 -3.590 2.238 1.00 . A A . 46 GLN H 1 1
14 31648 1 1 46 GLN HA H -14.406 -6.172 3.582 1.00 . A A . 46 GLN HA 1 1
14 31649 1 1 46 GLN HB2 H -16.086 -4.832 4.790 1.00 . A A . 46 GLN HB2 1 1
14 31650 1 1 46 GLN HB3 H -17.014 -4.661 3.306 1.00 . A A . 46 GLN HB3 1 1
14 31651 1 1 46 GLN HE21 H -17.552 -4.830 5.912 1.00 . A A . 46 GLN HE21 1 1
14 31652 1 1 46 GLN HE22 H -19.183 -5.204 6.346 1.00 . A A . 46 GLN HE22 1 1
14 31653 1 1 46 GLN HG2 H -17.344 -7.078 3.246 1.00 . A A . 46 GLN HG2 1 1
14 31654 1 1 46 GLN HG3 H -16.437 -7.241 4.742 1.00 . A A . 46 GLN HG3 1 1
14 31655 1 1 46 GLN N N -14.399 -4.262 2.825 1.00 . A A . 46 GLN N 1 1
14 31656 1 1 46 GLN NE2 N -18.367 -5.367 5.827 1.00 . A A . 46 GLN NE2 1 1
14 31657 1 1 46 GLN O O -16.037 -5.549 0.839 1.00 . A A . 46 GLN O 1 1
14 31658 1 1 46 GLN OE1 O -19.338 -7.110 4.821 1.00 . A A . 46 GLN OE1 1 1
14 31659 1 1 47 LEU C C -16.714 -8.454 0.169 1.00 . A A . 47 LEU C 1 1
14 31660 1 1 47 LEU CA C -15.225 -8.161 0.298 1.00 . A A . 47 LEU CA 1 1
14 31661 1 1 47 LEU CB C -14.429 -9.472 0.295 1.00 . A A . 47 LEU CB 1 1
14 31662 1 1 47 LEU CD1 C -12.238 -10.661 0.542 1.00 . A A . 47 LEU CD1 1 1
14 31663 1 1 47 LEU CD2 C -12.419 -8.719 -1.015 1.00 . A A . 47 LEU CD2 1 1
14 31664 1 1 47 LEU CG C -12.906 -9.318 0.298 1.00 . A A . 47 LEU CG 1 1
14 31665 1 1 47 LEU H H -14.447 -7.835 2.241 1.00 . A A . 47 LEU H 1 1
14 31666 1 1 47 LEU HA H -14.913 -7.557 -0.540 1.00 . A A . 47 LEU HA 1 1
14 31667 1 1 47 LEU HB2 H -14.715 -10.040 1.168 1.00 . A A . 47 LEU HB2 1 1
14 31668 1 1 47 LEU HB3 H -14.710 -10.032 -0.584 1.00 . A A . 47 LEU HB3 1 1
14 31669 1 1 47 LEU HD11 H -12.562 -11.058 1.493 1.00 . A A . 47 LEU HD11 1 1
14 31670 1 1 47 LEU HD12 H -11.166 -10.534 0.550 1.00 . A A . 47 LEU HD12 1 1
14 31671 1 1 47 LEU HD13 H -12.513 -11.348 -0.245 1.00 . A A . 47 LEU HD13 1 1
14 31672 1 1 47 LEU HD21 H -12.701 -9.365 -1.834 1.00 . A A . 47 LEU HD21 1 1
14 31673 1 1 47 LEU HD22 H -11.343 -8.621 -0.991 1.00 . A A . 47 LEU HD22 1 1
14 31674 1 1 47 LEU HD23 H -12.864 -7.746 -1.155 1.00 . A A . 47 LEU HD23 1 1
14 31675 1 1 47 LEU HG H -12.622 -8.653 1.097 1.00 . A A . 47 LEU HG 1 1
14 31676 1 1 47 LEU N N -14.962 -7.410 1.519 1.00 . A A . 47 LEU N 1 1
14 31677 1 1 47 LEU O O -17.332 -8.990 1.089 1.00 . A A . 47 LEU O 1 1
14 31678 1 1 48 VAL C C -19.183 -9.686 -1.144 1.00 . A A . 48 VAL C 1 1
14 31679 1 1 48 VAL CA C -18.716 -8.229 -1.208 1.00 . A A . 48 VAL CA 1 1
14 31680 1 1 48 VAL CB C -19.106 -7.631 -2.578 1.00 . A A . 48 VAL CB 1 1
14 31681 1 1 48 VAL CG1 C -20.613 -7.633 -2.766 1.00 . A A . 48 VAL CG1 1 1
14 31682 1 1 48 VAL CG2 C -18.555 -6.223 -2.727 1.00 . A A . 48 VAL CG2 1 1
14 31683 1 1 48 VAL H H -16.704 -7.763 -1.701 1.00 . A A . 48 VAL H 1 1
14 31684 1 1 48 VAL HA H -19.221 -7.664 -0.438 1.00 . A A . 48 VAL HA 1 1
14 31685 1 1 48 VAL HB H -18.669 -8.246 -3.350 1.00 . A A . 48 VAL HB 1 1
14 31686 1 1 48 VAL HG11 H -21.076 -7.062 -1.975 1.00 . A A . 48 VAL HG11 1 1
14 31687 1 1 48 VAL HG12 H -20.978 -8.649 -2.737 1.00 . A A . 48 VAL HG12 1 1
14 31688 1 1 48 VAL HG13 H -20.857 -7.189 -3.720 1.00 . A A . 48 VAL HG13 1 1
14 31689 1 1 48 VAL HG21 H -17.480 -6.244 -2.627 1.00 . A A . 48 VAL HG21 1 1
14 31690 1 1 48 VAL HG22 H -18.974 -5.590 -1.957 1.00 . A A . 48 VAL HG22 1 1
14 31691 1 1 48 VAL HG23 H -18.820 -5.831 -3.699 1.00 . A A . 48 VAL HG23 1 1
14 31692 1 1 48 VAL N N -17.277 -8.111 -0.979 1.00 . A A . 48 VAL N 1 1
14 31693 1 1 48 VAL O O -20.308 -9.968 -0.726 1.00 . A A . 48 VAL O 1 1
14 31694 1 1 49 ASP C C -19.142 -12.623 -0.347 1.00 . A A . 49 ASP C 1 1
14 31695 1 1 49 ASP CA C -18.659 -12.018 -1.663 1.00 . A A . 49 ASP CA 1 1
14 31696 1 1 49 ASP CB C -17.478 -12.825 -2.198 1.00 . A A . 49 ASP CB 1 1
14 31697 1 1 49 ASP CG C -17.171 -12.510 -3.644 1.00 . A A . 49 ASP CG 1 1
14 31698 1 1 49 ASP H H -17.389 -10.320 -1.744 1.00 . A A . 49 ASP H 1 1
14 31699 1 1 49 ASP HA H -19.464 -12.082 -2.379 1.00 . A A . 49 ASP HA 1 1
14 31700 1 1 49 ASP HB2 H -16.600 -12.603 -1.607 1.00 . A A . 49 ASP HB2 1 1
14 31701 1 1 49 ASP HB3 H -17.703 -13.879 -2.118 1.00 . A A . 49 ASP HB3 1 1
14 31702 1 1 49 ASP N N -18.305 -10.603 -1.536 1.00 . A A . 49 ASP N 1 1
14 31703 1 1 49 ASP O O -20.290 -13.054 -0.243 1.00 . A A . 49 ASP O 1 1
14 31704 1 1 49 ASP OD1 O -17.865 -13.042 -4.534 1.00 . A A . 49 ASP OD1 1 1
14 31705 1 1 49 ASP OD2 O -16.225 -11.735 -3.906 1.00 . A A . 49 ASP OD2 1 1
14 31706 1 1 50 SER C C -18.749 -12.261 3.040 1.00 . A A . 50 SER C 1 1
14 31707 1 1 50 SER CA C -18.609 -13.297 1.926 1.00 . A A . 50 SER CA 1 1
14 31708 1 1 50 SER CB C -17.541 -14.323 2.301 1.00 . A A . 50 SER CB 1 1
14 31709 1 1 50 SER H H -17.368 -12.299 0.523 1.00 . A A . 50 SER H 1 1
14 31710 1 1 50 SER HA H -19.553 -13.808 1.802 1.00 . A A . 50 SER HA 1 1
14 31711 1 1 50 SER HB2 H -16.612 -13.813 2.510 1.00 . A A . 50 SER HB2 1 1
14 31712 1 1 50 SER HB3 H -17.857 -14.863 3.180 1.00 . A A . 50 SER HB3 1 1
14 31713 1 1 50 SER HG H -18.173 -15.489 0.851 1.00 . A A . 50 SER HG 1 1
14 31714 1 1 50 SER N N -18.269 -12.673 0.650 1.00 . A A . 50 SER N 1 1
14 31715 1 1 50 SER O O -19.277 -12.555 4.116 1.00 . A A . 50 SER O 1 1
14 31716 1 1 50 SER OG O -17.326 -15.250 1.248 1.00 . A A . 50 SER OG 1 1
14 31717 1 1 51 GLY C C -17.099 -10.057 4.692 1.00 . A A . 51 GLY C 1 1
14 31718 1 1 51 GLY CA C -18.327 -10.023 3.807 1.00 . A A . 51 GLY CA 1 1
14 31719 1 1 51 GLY H H -17.933 -10.839 1.895 1.00 . A A . 51 GLY H 1 1
14 31720 1 1 51 GLY HA2 H -18.387 -9.055 3.330 1.00 . A A . 51 GLY HA2 1 1
14 31721 1 1 51 GLY HA3 H -19.205 -10.169 4.419 1.00 . A A . 51 GLY HA3 1 1
14 31722 1 1 51 GLY N N -18.288 -11.048 2.786 1.00 . A A . 51 GLY N 1 1
14 31723 1 1 51 GLY O O -17.183 -9.807 5.895 1.00 . A A . 51 GLY O 1 1
14 31724 1 1 52 LYS C C -14.085 -9.002 4.800 1.00 . A A . 52 LYS C 1 1
14 31725 1 1 52 LYS CA C -14.700 -10.393 4.835 1.00 . A A . 52 LYS CA 1 1
14 31726 1 1 52 LYS CB C -13.727 -11.400 4.222 1.00 . A A . 52 LYS CB 1 1
14 31727 1 1 52 LYS CD C -13.261 -13.767 3.520 1.00 . A A . 52 LYS CD 1 1
14 31728 1 1 52 LYS CE C -13.839 -15.157 3.310 1.00 . A A . 52 LYS CE 1 1
14 31729 1 1 52 LYS CG C -14.286 -12.810 4.109 1.00 . A A . 52 LYS CG 1 1
14 31730 1 1 52 LYS H H -15.959 -10.608 3.148 1.00 . A A . 52 LYS H 1 1
14 31731 1 1 52 LYS HA H -14.906 -10.666 5.859 1.00 . A A . 52 LYS HA 1 1
14 31732 1 1 52 LYS HB2 H -13.456 -11.064 3.232 1.00 . A A . 52 LYS HB2 1 1
14 31733 1 1 52 LYS HB3 H -12.836 -11.438 4.834 1.00 . A A . 52 LYS HB3 1 1
14 31734 1 1 52 LYS HD2 H -12.930 -13.381 2.567 1.00 . A A . 52 LYS HD2 1 1
14 31735 1 1 52 LYS HD3 H -12.421 -13.835 4.195 1.00 . A A . 52 LYS HD3 1 1
14 31736 1 1 52 LYS HE2 H -14.684 -15.085 2.642 1.00 . A A . 52 LYS HE2 1 1
14 31737 1 1 52 LYS HE3 H -13.081 -15.784 2.861 1.00 . A A . 52 LYS HE3 1 1
14 31738 1 1 52 LYS HG2 H -14.565 -13.157 5.092 1.00 . A A . 52 LYS HG2 1 1
14 31739 1 1 52 LYS HG3 H -15.158 -12.790 3.470 1.00 . A A . 52 LYS HG3 1 1
14 31740 1 1 52 LYS HZ1 H -14.634 -16.747 4.409 1.00 . A A . 52 LYS HZ1 1 1
14 31741 1 1 52 LYS HZ2 H -15.055 -15.222 5.012 1.00 . A A . 52 LYS HZ2 1 1
14 31742 1 1 52 LYS HZ3 H -13.490 -15.828 5.260 1.00 . A A . 52 LYS HZ3 1 1
14 31743 1 1 52 LYS N N -15.959 -10.383 4.102 1.00 . A A . 52 LYS N 1 1
14 31744 1 1 52 LYS NZ N -14.286 -15.780 4.585 1.00 . A A . 52 LYS NZ 1 1
14 31745 1 1 52 LYS O O -13.808 -8.476 3.725 1.00 . A A . 52 LYS O 1 1
14 31746 1 1 53 SER C C -11.961 -7.009 6.589 1.00 . A A . 53 SER C 1 1
14 31747 1 1 53 SER CA C -13.379 -7.042 6.021 1.00 . A A . 53 SER CA 1 1
14 31748 1 1 53 SER CB C -14.311 -6.179 6.874 1.00 . A A . 53 SER CB 1 1
14 31749 1 1 53 SER H H -14.074 -8.885 6.798 1.00 . A A . 53 SER H 1 1
14 31750 1 1 53 SER HA H -13.361 -6.649 5.015 1.00 . A A . 53 SER HA 1 1
14 31751 1 1 53 SER HB2 H -13.909 -6.086 7.870 1.00 . A A . 53 SER HB2 1 1
14 31752 1 1 53 SER HB3 H -14.395 -5.202 6.423 1.00 . A A . 53 SER HB3 1 1
14 31753 1 1 53 SER HG H -15.559 -7.585 7.426 1.00 . A A . 53 SER HG 1 1
14 31754 1 1 53 SER N N -13.883 -8.404 5.960 1.00 . A A . 53 SER N 1 1
14 31755 1 1 53 SER O O -11.579 -7.871 7.384 1.00 . A A . 53 SER O 1 1
14 31756 1 1 53 SER OG O -15.608 -6.747 6.950 1.00 . A A . 53 SER OG 1 1
14 31757 1 1 54 GLY C C -9.218 -4.549 6.251 1.00 . A A . 54 GLY C 1 1
14 31758 1 1 54 GLY CA C -9.826 -5.877 6.654 1.00 . A A . 54 GLY CA 1 1
14 31759 1 1 54 GLY H H -11.532 -5.383 5.501 1.00 . A A . 54 GLY H 1 1
14 31760 1 1 54 GLY HA2 H -9.829 -5.949 7.732 1.00 . A A . 54 GLY HA2 1 1
14 31761 1 1 54 GLY HA3 H -9.221 -6.674 6.250 1.00 . A A . 54 GLY HA3 1 1
14 31762 1 1 54 GLY N N -11.182 -6.021 6.165 1.00 . A A . 54 GLY N 1 1
14 31763 1 1 54 GLY O O -9.785 -3.825 5.426 1.00 . A A . 54 GLY O 1 1
14 31764 1 1 55 LEU C C -6.557 -3.076 5.278 1.00 . A A . 55 LEU C 1 1
14 31765 1 1 55 LEU CA C -7.379 -2.973 6.559 1.00 . A A . 55 LEU CA 1 1
14 31766 1 1 55 LEU CB C -6.460 -2.583 7.730 1.00 . A A . 55 LEU CB 1 1
14 31767 1 1 55 LEU CD1 C -7.891 -0.695 8.565 1.00 . A A . 55 LEU CD1 1 1
14 31768 1 1 55 LEU CD2 C -8.080 -2.945 9.636 1.00 . A A . 55 LEU CD2 1 1
14 31769 1 1 55 LEU CG C -7.143 -1.956 8.957 1.00 . A A . 55 LEU CG 1 1
14 31770 1 1 55 LEU H H -7.664 -4.866 7.467 1.00 . A A . 55 LEU H 1 1
14 31771 1 1 55 LEU HA H -8.127 -2.206 6.430 1.00 . A A . 55 LEU HA 1 1
14 31772 1 1 55 LEU HB2 H -5.940 -3.471 8.057 1.00 . A A . 55 LEU HB2 1 1
14 31773 1 1 55 LEU HB3 H -5.729 -1.881 7.359 1.00 . A A . 55 LEU HB3 1 1
14 31774 1 1 55 LEU HD11 H -8.636 -0.935 7.821 1.00 . A A . 55 LEU HD11 1 1
14 31775 1 1 55 LEU HD12 H -7.196 0.025 8.159 1.00 . A A . 55 LEU HD12 1 1
14 31776 1 1 55 LEU HD13 H -8.374 -0.278 9.436 1.00 . A A . 55 LEU HD13 1 1
14 31777 1 1 55 LEU HD21 H -7.518 -3.809 9.959 1.00 . A A . 55 LEU HD21 1 1
14 31778 1 1 55 LEU HD22 H -8.844 -3.253 8.938 1.00 . A A . 55 LEU HD22 1 1
14 31779 1 1 55 LEU HD23 H -8.542 -2.475 10.492 1.00 . A A . 55 LEU HD23 1 1
14 31780 1 1 55 LEU HG H -6.382 -1.675 9.672 1.00 . A A . 55 LEU HG 1 1
14 31781 1 1 55 LEU N N -8.069 -4.230 6.834 1.00 . A A . 55 LEU N 1 1
14 31782 1 1 55 LEU O O -5.764 -4.002 5.110 1.00 . A A . 55 LEU O 1 1
14 31783 1 1 56 VAL C C -5.603 -0.654 2.774 1.00 . A A . 56 VAL C 1 1
14 31784 1 1 56 VAL CA C -6.014 -2.083 3.122 1.00 . A A . 56 VAL CA 1 1
14 31785 1 1 56 VAL CB C -6.836 -2.661 1.947 1.00 . A A . 56 VAL CB 1 1
14 31786 1 1 56 VAL CG1 C -7.146 -4.135 2.169 1.00 . A A . 56 VAL CG1 1 1
14 31787 1 1 56 VAL CG2 C -8.115 -1.861 1.743 1.00 . A A . 56 VAL CG2 1 1
14 31788 1 1 56 VAL H H -7.411 -1.414 4.568 1.00 . A A . 56 VAL H 1 1
14 31789 1 1 56 VAL HA H -5.123 -2.682 3.242 1.00 . A A . 56 VAL HA 1 1
14 31790 1 1 56 VAL HB H -6.241 -2.578 1.048 1.00 . A A . 56 VAL HB 1 1
14 31791 1 1 56 VAL HG11 H -7.682 -4.255 3.100 1.00 . A A . 56 VAL HG11 1 1
14 31792 1 1 56 VAL HG12 H -6.224 -4.695 2.213 1.00 . A A . 56 VAL HG12 1 1
14 31793 1 1 56 VAL HG13 H -7.752 -4.504 1.354 1.00 . A A . 56 VAL HG13 1 1
14 31794 1 1 56 VAL HG21 H -7.863 -0.830 1.539 1.00 . A A . 56 VAL HG21 1 1
14 31795 1 1 56 VAL HG22 H -8.717 -1.913 2.638 1.00 . A A . 56 VAL HG22 1 1
14 31796 1 1 56 VAL HG23 H -8.669 -2.268 0.911 1.00 . A A . 56 VAL HG23 1 1
14 31797 1 1 56 VAL N N -6.752 -2.120 4.379 1.00 . A A . 56 VAL N 1 1
14 31798 1 1 56 VAL O O -6.275 0.304 3.154 1.00 . A A . 56 VAL O 1 1
14 31799 1 1 57 PRO C C -4.957 1.453 0.585 1.00 . A A . 57 PRO C 1 1
14 31800 1 1 57 PRO CA C -3.999 0.803 1.579 1.00 . A A . 57 PRO CA 1 1
14 31801 1 1 57 PRO CB C -2.692 0.453 0.862 1.00 . A A . 57 PRO CB 1 1
14 31802 1 1 57 PRO CD C -3.522 -1.576 1.750 1.00 . A A . 57 PRO CD 1 1
14 31803 1 1 57 PRO CG C -2.253 -0.820 1.490 1.00 . A A . 57 PRO CG 1 1
14 31804 1 1 57 PRO HA H -3.796 1.489 2.388 1.00 . A A . 57 PRO HA 1 1
14 31805 1 1 57 PRO HB2 H -2.886 0.324 -0.193 1.00 . A A . 57 PRO HB2 1 1
14 31806 1 1 57 PRO HB3 H -1.972 1.242 1.007 1.00 . A A . 57 PRO HB3 1 1
14 31807 1 1 57 PRO HD2 H -3.833 -2.114 0.866 1.00 . A A . 57 PRO HD2 1 1
14 31808 1 1 57 PRO HD3 H -3.399 -2.250 2.585 1.00 . A A . 57 PRO HD3 1 1
14 31809 1 1 57 PRO HG2 H -1.617 -1.368 0.809 1.00 . A A . 57 PRO HG2 1 1
14 31810 1 1 57 PRO HG3 H -1.737 -0.619 2.416 1.00 . A A . 57 PRO HG3 1 1
14 31811 1 1 57 PRO N N -4.469 -0.499 2.076 1.00 . A A . 57 PRO N 1 1
14 31812 1 1 57 PRO O O -5.504 0.787 -0.301 1.00 . A A . 57 PRO O 1 1
14 31813 1 1 58 ALA C C -5.119 3.666 -1.535 1.00 . A A . 58 ALA C 1 1
14 31814 1 1 58 ALA CA C -5.893 3.548 -0.235 1.00 . A A . 58 ALA CA 1 1
14 31815 1 1 58 ALA CB C -6.190 4.929 0.328 1.00 . A A . 58 ALA CB 1 1
14 31816 1 1 58 ALA H H -4.700 3.220 1.482 1.00 . A A . 58 ALA H 1 1
14 31817 1 1 58 ALA HA H -6.829 3.040 -0.419 1.00 . A A . 58 ALA HA 1 1
14 31818 1 1 58 ALA HB1 H -6.780 5.488 -0.382 1.00 . A A . 58 ALA HB1 1 1
14 31819 1 1 58 ALA HB2 H -5.261 5.448 0.512 1.00 . A A . 58 ALA HB2 1 1
14 31820 1 1 58 ALA HB3 H -6.739 4.830 1.255 1.00 . A A . 58 ALA HB3 1 1
14 31821 1 1 58 ALA N N -5.119 2.763 0.715 1.00 . A A . 58 ALA N 1 1
14 31822 1 1 58 ALA O O -5.666 4.009 -2.583 1.00 . A A . 58 ALA O 1 1
14 31823 1 1 59 GLN C C -3.380 2.252 -3.578 1.00 . A A . 59 GLN C 1 1
14 31824 1 1 59 GLN CA C -2.945 3.331 -2.596 1.00 . A A . 59 GLN CA 1 1
14 31825 1 1 59 GLN CB C -1.512 3.054 -2.135 1.00 . A A . 59 GLN CB 1 1
14 31826 1 1 59 GLN CD C -0.743 5.426 -1.756 1.00 . A A . 59 GLN CD 1 1
14 31827 1 1 59 GLN CG C -0.997 4.071 -1.132 1.00 . A A . 59 GLN CG 1 1
14 31828 1 1 59 GLN H H -3.460 3.176 -0.556 1.00 . A A . 59 GLN H 1 1
14 31829 1 1 59 GLN HA H -2.984 4.292 -3.084 1.00 . A A . 59 GLN HA 1 1
14 31830 1 1 59 GLN HB2 H -1.475 2.077 -1.676 1.00 . A A . 59 GLN HB2 1 1
14 31831 1 1 59 GLN HB3 H -0.860 3.065 -2.995 1.00 . A A . 59 GLN HB3 1 1
14 31832 1 1 59 GLN HE21 H -1.396 6.318 -0.104 1.00 . A A . 59 GLN HE21 1 1
14 31833 1 1 59 GLN HE22 H -0.890 7.369 -1.395 1.00 . A A . 59 GLN HE22 1 1
14 31834 1 1 59 GLN HG2 H -1.727 4.185 -0.344 1.00 . A A . 59 GLN HG2 1 1
14 31835 1 1 59 GLN HG3 H -0.070 3.705 -0.711 1.00 . A A . 59 GLN HG3 1 1
14 31836 1 1 59 GLN N N -3.832 3.366 -1.443 1.00 . A A . 59 GLN N 1 1
14 31837 1 1 59 GLN NE2 N -1.032 6.477 -1.014 1.00 . A A . 59 GLN NE2 1 1
14 31838 1 1 59 GLN O O -2.958 2.245 -4.734 1.00 . A A . 59 GLN O 1 1
14 31839 1 1 59 GLN OE1 O -0.322 5.522 -2.909 1.00 . A A . 59 GLN OE1 1 1
14 31840 1 1 60 PHE C C -6.140 0.287 -4.247 1.00 . A A . 60 PHE C 1 1
14 31841 1 1 60 PHE CA C -4.646 0.222 -3.953 1.00 . A A . 60 PHE CA 1 1
14 31842 1 1 60 PHE CB C -4.299 -1.115 -3.290 1.00 . A A . 60 PHE CB 1 1
14 31843 1 1 60 PHE CD1 C -1.893 -0.850 -3.955 1.00 . A A . 60 PHE CD1 1 1
14 31844 1 1 60 PHE CD2 C -2.384 -1.928 -1.892 1.00 . A A . 60 PHE CD2 1 1
14 31845 1 1 60 PHE CE1 C -0.544 -1.018 -3.730 1.00 . A A . 60 PHE CE1 1 1
14 31846 1 1 60 PHE CE2 C -1.034 -2.099 -1.658 1.00 . A A . 60 PHE CE2 1 1
14 31847 1 1 60 PHE CG C -2.829 -1.304 -3.041 1.00 . A A . 60 PHE CG 1 1
14 31848 1 1 60 PHE CZ C -0.113 -1.644 -2.580 1.00 . A A . 60 PHE CZ 1 1
14 31849 1 1 60 PHE H H -4.558 1.402 -2.187 1.00 . A A . 60 PHE H 1 1
14 31850 1 1 60 PHE HA H -4.109 0.294 -4.888 1.00 . A A . 60 PHE HA 1 1
14 31851 1 1 60 PHE HB2 H -4.806 -1.178 -2.339 1.00 . A A . 60 PHE HB2 1 1
14 31852 1 1 60 PHE HB3 H -4.635 -1.922 -3.925 1.00 . A A . 60 PHE HB3 1 1
14 31853 1 1 60 PHE HD1 H -2.230 -0.359 -4.858 1.00 . A A . 60 PHE HD1 1 1
14 31854 1 1 60 PHE HD2 H -3.105 -2.287 -1.172 1.00 . A A . 60 PHE HD2 1 1
14 31855 1 1 60 PHE HE1 H 0.174 -0.660 -4.453 1.00 . A A . 60 PHE HE1 1 1
14 31856 1 1 60 PHE HE2 H -0.700 -2.587 -0.754 1.00 . A A . 60 PHE HE2 1 1
14 31857 1 1 60 PHE HZ H 0.943 -1.776 -2.400 1.00 . A A . 60 PHE HZ 1 1
14 31858 1 1 60 PHE N N -4.218 1.331 -3.114 1.00 . A A . 60 PHE N 1 1
14 31859 1 1 60 PHE O O -6.625 -0.375 -5.164 1.00 . A A . 60 PHE O 1 1
14 31860 1 1 61 ILE C C -8.753 2.398 -4.385 1.00 . A A . 61 ILE C 1 1
14 31861 1 1 61 ILE CA C -8.315 1.155 -3.617 1.00 . A A . 61 ILE CA 1 1
14 31862 1 1 61 ILE CB C -9.011 1.143 -2.236 1.00 . A A . 61 ILE CB 1 1
14 31863 1 1 61 ILE CD1 C -9.049 -1.405 -2.145 1.00 . A A . 61 ILE CD1 1 1
14 31864 1 1 61 ILE CG1 C -8.636 -0.121 -1.456 1.00 . A A . 61 ILE CG1 1 1
14 31865 1 1 61 ILE CG2 C -10.525 1.240 -2.395 1.00 . A A . 61 ILE CG2 1 1
14 31866 1 1 61 ILE H H -6.416 1.686 -2.846 1.00 . A A . 61 ILE H 1 1
14 31867 1 1 61 ILE HA H -8.635 0.277 -4.162 1.00 . A A . 61 ILE HA 1 1
14 31868 1 1 61 ILE HB H -8.677 2.008 -1.683 1.00 . A A . 61 ILE HB 1 1
14 31869 1 1 61 ILE HD11 H -10.124 -1.430 -2.243 1.00 . A A . 61 ILE HD11 1 1
14 31870 1 1 61 ILE HD12 H -8.721 -2.250 -1.559 1.00 . A A . 61 ILE HD12 1 1
14 31871 1 1 61 ILE HD13 H -8.596 -1.449 -3.125 1.00 . A A . 61 ILE HD13 1 1
14 31872 1 1 61 ILE HG12 H -7.565 -0.148 -1.322 1.00 . A A . 61 ILE HG12 1 1
14 31873 1 1 61 ILE HG13 H -9.115 -0.094 -0.488 1.00 . A A . 61 ILE HG13 1 1
14 31874 1 1 61 ILE HG21 H -10.774 2.158 -2.906 1.00 . A A . 61 ILE HG21 1 1
14 31875 1 1 61 ILE HG22 H -10.991 1.230 -1.422 1.00 . A A . 61 ILE HG22 1 1
14 31876 1 1 61 ILE HG23 H -10.879 0.398 -2.972 1.00 . A A . 61 ILE HG23 1 1
14 31877 1 1 61 ILE N N -6.864 1.097 -3.490 1.00 . A A . 61 ILE N 1 1
14 31878 1 1 61 ILE O O -8.480 3.523 -3.974 1.00 . A A . 61 ILE O 1 1
14 31879 1 1 62 GLU C C -11.448 3.484 -5.833 1.00 . A A . 62 GLU C 1 1
14 31880 1 1 62 GLU CA C -10.006 3.269 -6.277 1.00 . A A . 62 GLU CA 1 1
14 31881 1 1 62 GLU CB C -9.965 2.939 -7.771 1.00 . A A . 62 GLU CB 1 1
14 31882 1 1 62 GLU CD C -9.692 5.237 -8.789 1.00 . A A . 62 GLU CD 1 1
14 31883 1 1 62 GLU CG C -10.569 4.011 -8.664 1.00 . A A . 62 GLU CG 1 1
14 31884 1 1 62 GLU H H -9.527 1.262 -5.834 1.00 . A A . 62 GLU H 1 1
14 31885 1 1 62 GLU HA H -9.435 4.167 -6.087 1.00 . A A . 62 GLU HA 1 1
14 31886 1 1 62 GLU HB2 H -8.936 2.800 -8.065 1.00 . A A . 62 GLU HB2 1 1
14 31887 1 1 62 GLU HB3 H -10.503 2.018 -7.938 1.00 . A A . 62 GLU HB3 1 1
14 31888 1 1 62 GLU HG2 H -10.720 3.597 -9.650 1.00 . A A . 62 GLU HG2 1 1
14 31889 1 1 62 GLU HG3 H -11.522 4.308 -8.249 1.00 . A A . 62 GLU HG3 1 1
14 31890 1 1 62 GLU N N -9.421 2.181 -5.509 1.00 . A A . 62 GLU N 1 1
14 31891 1 1 62 GLU O O -12.298 2.609 -6.023 1.00 . A A . 62 GLU O 1 1
14 31892 1 1 62 GLU OE1 O -8.769 5.223 -9.635 1.00 . A A . 62 GLU OE1 1 1
14 31893 1 1 62 GLU OE2 O -9.926 6.222 -8.061 1.00 . A A . 62 GLU OE2 1 1
14 31894 1 1 63 PRO C C -14.035 5.069 -5.978 1.00 . A A . 63 PRO C 1 1
14 31895 1 1 63 PRO CA C -13.097 4.974 -4.783 1.00 . A A . 63 PRO CA 1 1
14 31896 1 1 63 PRO CB C -12.941 6.345 -4.110 1.00 . A A . 63 PRO CB 1 1
14 31897 1 1 63 PRO CD C -10.772 5.682 -4.855 1.00 . A A . 63 PRO CD 1 1
14 31898 1 1 63 PRO CG C -11.488 6.458 -3.790 1.00 . A A . 63 PRO CG 1 1
14 31899 1 1 63 PRO HA H -13.486 4.258 -4.074 1.00 . A A . 63 PRO HA 1 1
14 31900 1 1 63 PRO HB2 H -13.256 7.118 -4.794 1.00 . A A . 63 PRO HB2 1 1
14 31901 1 1 63 PRO HB3 H -13.546 6.380 -3.216 1.00 . A A . 63 PRO HB3 1 1
14 31902 1 1 63 PRO HD2 H -10.558 6.313 -5.706 1.00 . A A . 63 PRO HD2 1 1
14 31903 1 1 63 PRO HD3 H -9.863 5.253 -4.462 1.00 . A A . 63 PRO HD3 1 1
14 31904 1 1 63 PRO HG2 H -11.186 7.494 -3.813 1.00 . A A . 63 PRO HG2 1 1
14 31905 1 1 63 PRO HG3 H -11.291 6.029 -2.818 1.00 . A A . 63 PRO HG3 1 1
14 31906 1 1 63 PRO N N -11.740 4.631 -5.205 1.00 . A A . 63 PRO N 1 1
14 31907 1 1 63 PRO O O -13.807 5.859 -6.897 1.00 . A A . 63 PRO O 1 1
14 31908 1 1 64 VAL C C -16.990 5.363 -7.037 1.00 . A A . 64 VAL C 1 1
14 31909 1 1 64 VAL CA C -15.996 4.220 -7.104 1.00 . A A . 64 VAL CA 1 1
14 31910 1 1 64 VAL CB C -16.776 2.900 -7.186 1.00 . A A . 64 VAL CB 1 1
14 31911 1 1 64 VAL CG1 C -17.662 2.908 -8.419 1.00 . A A . 64 VAL CG1 1 1
14 31912 1 1 64 VAL CG2 C -15.826 1.716 -7.217 1.00 . A A . 64 VAL CG2 1 1
14 31913 1 1 64 VAL H H -15.242 3.677 -5.200 1.00 . A A . 64 VAL H 1 1
14 31914 1 1 64 VAL HA H -15.411 4.321 -8.007 1.00 . A A . 64 VAL HA 1 1
14 31915 1 1 64 VAL HB H -17.405 2.814 -6.310 1.00 . A A . 64 VAL HB 1 1
14 31916 1 1 64 VAL HG11 H -18.215 3.840 -8.453 1.00 . A A . 64 VAL HG11 1 1
14 31917 1 1 64 VAL HG12 H -18.349 2.077 -8.377 1.00 . A A . 64 VAL HG12 1 1
14 31918 1 1 64 VAL HG13 H -17.046 2.825 -9.301 1.00 . A A . 64 VAL HG13 1 1
14 31919 1 1 64 VAL HG21 H -15.184 1.795 -8.082 1.00 . A A . 64 VAL HG21 1 1
14 31920 1 1 64 VAL HG22 H -16.394 0.800 -7.275 1.00 . A A . 64 VAL HG22 1 1
14 31921 1 1 64 VAL HG23 H -15.224 1.712 -6.321 1.00 . A A . 64 VAL HG23 1 1
14 31922 1 1 64 VAL N N -15.080 4.258 -5.977 1.00 . A A . 64 VAL N 1 1
14 31923 1 1 64 VAL O O -17.985 5.295 -6.311 1.00 . A A . 64 VAL O 1 1
14 31924 1 1 65 ARG C C -17.707 8.239 -6.505 1.00 . A A . 65 ARG C 1 1
14 31925 1 1 65 ARG CA C -17.553 7.582 -7.883 1.00 . A A . 65 ARG CA 1 1
14 31926 1 1 65 ARG CB C -18.906 7.183 -8.481 1.00 . A A . 65 ARG CB 1 1
14 31927 1 1 65 ARG CD C -19.022 9.294 -9.861 1.00 . A A . 65 ARG CD 1 1
14 31928 1 1 65 ARG CG C -19.775 8.352 -8.927 1.00 . A A . 65 ARG CG 1 1
14 31929 1 1 65 ARG CZ C -18.729 8.278 -12.105 1.00 . A A . 65 ARG CZ 1 1
14 31930 1 1 65 ARG H H -15.881 6.390 -8.331 1.00 . A A . 65 ARG H 1 1
14 31931 1 1 65 ARG HA H -17.074 8.276 -8.548 1.00 . A A . 65 ARG HA 1 1
14 31932 1 1 65 ARG HB2 H -18.729 6.554 -9.340 1.00 . A A . 65 ARG HB2 1 1
14 31933 1 1 65 ARG HB3 H -19.449 6.616 -7.745 1.00 . A A . 65 ARG HB3 1 1
14 31934 1 1 65 ARG HD2 H -19.737 9.943 -10.345 1.00 . A A . 65 ARG HD2 1 1
14 31935 1 1 65 ARG HD3 H -18.339 9.889 -9.273 1.00 . A A . 65 ARG HD3 1 1
14 31936 1 1 65 ARG HE H -17.333 8.322 -10.666 1.00 . A A . 65 ARG HE 1 1
14 31937 1 1 65 ARG HG2 H -20.641 7.967 -9.445 1.00 . A A . 65 ARG HG2 1 1
14 31938 1 1 65 ARG HG3 H -20.092 8.903 -8.055 1.00 . A A . 65 ARG HG3 1 1
14 31939 1 1 65 ARG HH11 H -20.590 9.036 -11.792 1.00 . A A . 65 ARG HH11 1 1
14 31940 1 1 65 ARG HH12 H -20.313 8.339 -13.366 1.00 . A A . 65 ARG HH12 1 1
14 31941 1 1 65 ARG HH21 H -16.998 7.434 -12.735 1.00 . A A . 65 ARG HH21 1 1
14 31942 1 1 65 ARG HH22 H -18.293 7.434 -13.897 1.00 . A A . 65 ARG HH22 1 1
14 31943 1 1 65 ARG N N -16.700 6.411 -7.798 1.00 . A A . 65 ARG N 1 1
14 31944 1 1 65 ARG NE N -18.264 8.578 -10.891 1.00 . A A . 65 ARG NE 1 1
14 31945 1 1 65 ARG NH1 N -19.976 8.576 -12.447 1.00 . A A . 65 ARG NH1 1 1
14 31946 1 1 65 ARG NH2 N -17.942 7.667 -12.981 1.00 . A A . 65 ARG NH2 1 1
14 31947 1 1 65 ARG O O -18.644 8.998 -6.252 1.00 . A A . 65 ARG O 1 1
14 31948 1 1 66 ASP C C -15.931 9.750 -4.214 1.00 . A A . 66 ASP C 1 1
14 31949 1 1 66 ASP CA C -16.771 8.484 -4.275 1.00 . A A . 66 ASP CA 1 1
14 31950 1 1 66 ASP CB C -16.245 7.439 -3.288 1.00 . A A . 66 ASP CB 1 1
14 31951 1 1 66 ASP CG C -16.350 7.897 -1.848 1.00 . A A . 66 ASP CG 1 1
14 31952 1 1 66 ASP H H -16.013 7.381 -5.900 1.00 . A A . 66 ASP H 1 1
14 31953 1 1 66 ASP HA H -17.795 8.724 -4.028 1.00 . A A . 66 ASP HA 1 1
14 31954 1 1 66 ASP HB2 H -16.816 6.529 -3.398 1.00 . A A . 66 ASP HB2 1 1
14 31955 1 1 66 ASP HB3 H -15.208 7.238 -3.508 1.00 . A A . 66 ASP HB3 1 1
14 31956 1 1 66 ASP N N -16.756 7.954 -5.626 1.00 . A A . 66 ASP N 1 1
14 31957 1 1 66 ASP O O -14.807 9.780 -4.711 1.00 . A A . 66 ASP O 1 1
14 31958 1 1 66 ASP OD1 O -17.469 8.236 -1.409 1.00 . A A . 66 ASP OD1 1 1
14 31959 1 1 66 ASP OD2 O -15.317 7.914 -1.149 1.00 . A A . 66 ASP OD2 1 1
14 31960 1 1 67 LYS C C -14.688 12.203 -2.639 1.00 . A A . 67 LYS C 1 1
14 31961 1 1 67 LYS CA C -15.847 12.106 -3.631 1.00 . A A . 67 LYS CA 1 1
14 31962 1 1 67 LYS CB C -16.887 13.199 -3.363 1.00 . A A . 67 LYS CB 1 1
14 31963 1 1 67 LYS CD C -18.837 13.992 -1.984 1.00 . A A . 67 LYS CD 1 1
14 31964 1 1 67 LYS CE C -19.702 13.708 -0.769 1.00 . A A . 67 LYS CE 1 1
14 31965 1 1 67 LYS CG C -17.730 12.959 -2.121 1.00 . A A . 67 LYS CG 1 1
14 31966 1 1 67 LYS H H -17.329 10.680 -3.138 1.00 . A A . 67 LYS H 1 1
14 31967 1 1 67 LYS HA H -15.450 12.253 -4.624 1.00 . A A . 67 LYS HA 1 1
14 31968 1 1 67 LYS HB2 H -16.376 14.142 -3.245 1.00 . A A . 67 LYS HB2 1 1
14 31969 1 1 67 LYS HB3 H -17.548 13.264 -4.214 1.00 . A A . 67 LYS HB3 1 1
14 31970 1 1 67 LYS HD2 H -18.395 14.971 -1.879 1.00 . A A . 67 LYS HD2 1 1
14 31971 1 1 67 LYS HD3 H -19.455 13.966 -2.869 1.00 . A A . 67 LYS HD3 1 1
14 31972 1 1 67 LYS HE2 H -20.083 12.701 -0.843 1.00 . A A . 67 LYS HE2 1 1
14 31973 1 1 67 LYS HE3 H -19.095 13.797 0.118 1.00 . A A . 67 LYS HE3 1 1
14 31974 1 1 67 LYS HG2 H -18.176 11.979 -2.185 1.00 . A A . 67 LYS HG2 1 1
14 31975 1 1 67 LYS HG3 H -17.094 13.010 -1.251 1.00 . A A . 67 LYS HG3 1 1
14 31976 1 1 67 LYS HZ1 H -21.499 14.339 0.085 1.00 . A A . 67 LYS HZ1 1 1
14 31977 1 1 67 LYS HZ2 H -21.369 14.684 -1.569 1.00 . A A . 67 LYS HZ2 1 1
14 31978 1 1 67 LYS HZ3 H -20.507 15.609 -0.439 1.00 . A A . 67 LYS HZ3 1 1
14 31979 1 1 67 LYS N N -16.480 10.794 -3.613 1.00 . A A . 67 LYS N 1 1
14 31980 1 1 67 LYS NZ N -20.847 14.648 -0.666 1.00 . A A . 67 LYS NZ 1 1
14 31981 1 1 67 LYS O O -14.889 12.347 -1.432 1.00 . A A . 67 LYS O 1 1
14 31982 1 1 68 LYS C C -11.219 13.063 -3.122 1.00 . A A . 68 LYS C 1 1
14 31983 1 1 68 LYS CA C -12.267 12.273 -2.359 1.00 . A A . 68 LYS CA 1 1
14 31984 1 1 68 LYS CB C -11.707 10.913 -1.944 1.00 . A A . 68 LYS CB 1 1
14 31985 1 1 68 LYS CD C -11.983 8.905 -0.461 1.00 . A A . 68 LYS CD 1 1
14 31986 1 1 68 LYS CE C -12.563 8.412 0.851 1.00 . A A . 68 LYS CE 1 1
14 31987 1 1 68 LYS CG C -12.402 10.336 -0.730 1.00 . A A . 68 LYS CG 1 1
14 31988 1 1 68 LYS H H -13.381 11.925 -4.122 1.00 . A A . 68 LYS H 1 1
14 31989 1 1 68 LYS HA H -12.537 12.824 -1.471 1.00 . A A . 68 LYS HA 1 1
14 31990 1 1 68 LYS HB2 H -11.822 10.220 -2.766 1.00 . A A . 68 LYS HB2 1 1
14 31991 1 1 68 LYS HB3 H -10.657 11.022 -1.717 1.00 . A A . 68 LYS HB3 1 1
14 31992 1 1 68 LYS HD2 H -12.340 8.278 -1.265 1.00 . A A . 68 LYS HD2 1 1
14 31993 1 1 68 LYS HD3 H -10.904 8.856 -0.412 1.00 . A A . 68 LYS HD3 1 1
14 31994 1 1 68 LYS HE2 H -12.404 7.347 0.925 1.00 . A A . 68 LYS HE2 1 1
14 31995 1 1 68 LYS HE3 H -12.052 8.908 1.665 1.00 . A A . 68 LYS HE3 1 1
14 31996 1 1 68 LYS HG2 H -12.157 10.937 0.132 1.00 . A A . 68 LYS HG2 1 1
14 31997 1 1 68 LYS HG3 H -13.470 10.362 -0.895 1.00 . A A . 68 LYS HG3 1 1
14 31998 1 1 68 LYS HZ1 H -14.200 9.716 0.869 1.00 . A A . 68 LYS HZ1 1 1
14 31999 1 1 68 LYS HZ2 H -14.382 8.368 1.877 1.00 . A A . 68 LYS HZ2 1 1
14 32000 1 1 68 LYS HZ3 H -14.539 8.196 0.190 1.00 . A A . 68 LYS HZ3 1 1
14 32001 1 1 68 LYS N N -13.472 12.114 -3.162 1.00 . A A . 68 LYS N 1 1
14 32002 1 1 68 LYS NZ N -14.020 8.691 0.953 1.00 . A A . 68 LYS NZ 1 1
14 32003 1 1 68 LYS O O -11.014 12.850 -4.315 1.00 . A A . 68 LYS O 1 1
14 32004 1 1 69 HIS C C -8.359 14.976 -2.138 1.00 . A A . 69 HIS C 1 1
14 32005 1 1 69 HIS CA C -9.576 14.858 -3.049 1.00 . A A . 69 HIS CA 1 1
14 32006 1 1 69 HIS CB C -10.159 16.254 -3.320 1.00 . A A . 69 HIS CB 1 1
14 32007 1 1 69 HIS CD2 C -12.627 15.980 -4.089 1.00 . A A . 69 HIS CD2 1 1
14 32008 1 1 69 HIS CE1 C -12.367 16.510 -6.197 1.00 . A A . 69 HIS CE1 1 1
14 32009 1 1 69 HIS CG C -11.317 16.266 -4.278 1.00 . A A . 69 HIS CG 1 1
14 32010 1 1 69 HIS H H -10.783 14.109 -1.474 1.00 . A A . 69 HIS H 1 1
14 32011 1 1 69 HIS HA H -9.275 14.410 -3.983 1.00 . A A . 69 HIS HA 1 1
14 32012 1 1 69 HIS HB2 H -10.500 16.679 -2.388 1.00 . A A . 69 HIS HB2 1 1
14 32013 1 1 69 HIS HB3 H -9.383 16.885 -3.731 1.00 . A A . 69 HIS HB3 1 1
14 32014 1 1 69 HIS HD1 H -10.351 16.877 -6.058 1.00 . A A . 69 HIS HD1 1 1
14 32015 1 1 69 HIS HD2 H -13.091 15.685 -3.159 1.00 . A A . 69 HIS HD2 1 1
14 32016 1 1 69 HIS HE1 H -12.566 16.709 -7.239 1.00 . A A . 69 HIS HE1 1 1
14 32017 1 1 69 HIS HE2 H -14.161 15.795 -5.516 1.00 . A A . 69 HIS HE2 1 1
14 32018 1 1 69 HIS N N -10.579 13.995 -2.434 1.00 . A A . 69 HIS N 1 1
14 32019 1 1 69 HIS ND1 N -11.189 16.597 -5.608 1.00 . A A . 69 HIS ND1 1 1
14 32020 1 1 69 HIS NE2 N -13.258 16.136 -5.299 1.00 . A A . 69 HIS NE2 1 1
14 32021 1 1 69 HIS O O -8.332 14.397 -1.050 1.00 . A A . 69 HIS O 1 1
14 32022 1 1 70 THR C C -6.631 17.133 -0.773 1.00 . A A . 70 THR C 1 1
14 32023 1 1 70 THR CA C -6.214 16.035 -1.748 1.00 . A A . 70 THR CA 1 1
14 32024 1 1 70 THR CB C -5.006 16.499 -2.587 1.00 . A A . 70 THR CB 1 1
14 32025 1 1 70 THR CG2 C -3.795 16.783 -1.709 1.00 . A A . 70 THR CG2 1 1
14 32026 1 1 70 THR H H -7.343 15.985 -3.537 1.00 . A A . 70 THR H 1 1
14 32027 1 1 70 THR HA H -5.931 15.152 -1.190 1.00 . A A . 70 THR HA 1 1
14 32028 1 1 70 THR HB H -5.277 17.405 -3.108 1.00 . A A . 70 THR HB 1 1
14 32029 1 1 70 THR HG1 H -4.288 15.905 -4.339 1.00 . A A . 70 THR HG1 1 1
14 32030 1 1 70 THR HG21 H -3.509 15.883 -1.184 1.00 . A A . 70 THR HG21 1 1
14 32031 1 1 70 THR HG22 H -4.042 17.555 -0.994 1.00 . A A . 70 THR HG22 1 1
14 32032 1 1 70 THR HG23 H -2.975 17.115 -2.327 1.00 . A A . 70 THR HG23 1 1
14 32033 1 1 70 THR N N -7.343 15.693 -2.596 1.00 . A A . 70 THR N 1 1
14 32034 1 1 70 THR O O -6.205 17.160 0.382 1.00 . A A . 70 THR O 1 1
14 32035 1 1 70 THR OG1 O -4.669 15.486 -3.550 1.00 . A A . 70 THR OG1 1 1
14 32036 1 1 71 GLU C C -9.625 18.945 -0.580 1.00 . A A . 71 GLU C 1 1
14 32037 1 1 71 GLU CA C -8.115 19.032 -0.417 1.00 . A A . 71 GLU CA 1 1
14 32038 1 1 71 GLU CB C -7.636 20.442 -0.775 1.00 . A A . 71 GLU CB 1 1
14 32039 1 1 71 GLU CD C -6.028 20.698 1.156 1.00 . A A . 71 GLU CD 1 1
14 32040 1 1 71 GLU CG C -6.210 20.742 -0.346 1.00 . A A . 71 GLU CG 1 1
14 32041 1 1 71 GLU H H -7.700 18.009 -2.211 1.00 . A A . 71 GLU H 1 1
14 32042 1 1 71 GLU HA H -7.860 18.819 0.610 1.00 . A A . 71 GLU HA 1 1
14 32043 1 1 71 GLU HB2 H -7.700 20.568 -1.847 1.00 . A A . 71 GLU HB2 1 1
14 32044 1 1 71 GLU HB3 H -8.289 21.159 -0.300 1.00 . A A . 71 GLU HB3 1 1
14 32045 1 1 71 GLU HG2 H -5.552 20.011 -0.793 1.00 . A A . 71 GLU HG2 1 1
14 32046 1 1 71 GLU HG3 H -5.943 21.727 -0.698 1.00 . A A . 71 GLU HG3 1 1
14 32047 1 1 71 GLU N N -7.482 18.028 -1.255 1.00 . A A . 71 GLU N 1 1
14 32048 1 1 71 GLU O O -10.144 19.440 -1.606 1.00 . A A . 71 GLU O 1 1
14 32049 1 1 71 GLU OXT O -10.284 18.349 0.291 1.00 . A A . 71 GLU OXT 1 1
14 32050 1 1 71 GLU OE1 O -6.803 21.362 1.878 1.00 . A A . 71 GLU OE1 1 1
14 32051 1 1 71 GLU OE2 O -5.088 20.022 1.624 1.00 . A A . 71 GLU OE2 1 1
14 32052 2 2 1 MET C C 18.275 0.524 -9.155 1.00 . B B . 1 MET C 1 1
14 32053 2 2 1 MET CA C 18.988 -0.694 -9.709 1.00 . B B . 1 MET CA 1 1
14 32054 2 2 1 MET CB C 18.062 -1.914 -9.607 1.00 . B B . 1 MET CB 1 1
14 32055 2 2 1 MET CE C 16.362 -3.886 -6.346 1.00 . B B . 1 MET CE 1 1
14 32056 2 2 1 MET CG C 17.674 -2.283 -8.184 1.00 . B B . 1 MET CG 1 1
14 32057 2 2 1 MET H1 H 20.069 -1.062 -7.967 1.00 . B B . 1 MET H1 1 1
14 32058 2 2 1 MET H2 H 20.880 -0.092 -9.094 1.00 . B B . 1 MET H2 1 1
14 32059 2 2 1 MET H3 H 20.742 -1.763 -9.359 1.00 . B B . 1 MET H3 1 1
14 32060 2 2 1 MET HA H 19.221 -0.515 -10.748 1.00 . B B . 1 MET HA 1 1
14 32061 2 2 1 MET HB2 H 17.156 -1.703 -10.157 1.00 . B B . 1 MET HB2 1 1
14 32062 2 2 1 MET HB3 H 18.546 -2.764 -10.058 1.00 . B B . 1 MET HB3 1 1
14 32063 2 2 1 MET HE1 H 15.800 -3.007 -6.062 1.00 . B B . 1 MET HE1 1 1
14 32064 2 2 1 MET HE2 H 17.282 -3.924 -5.781 1.00 . B B . 1 MET HE2 1 1
14 32065 2 2 1 MET HE3 H 15.775 -4.768 -6.138 1.00 . B B . 1 MET HE3 1 1
14 32066 2 2 1 MET HG2 H 18.572 -2.395 -7.597 1.00 . B B . 1 MET HG2 1 1
14 32067 2 2 1 MET HG3 H 17.073 -1.485 -7.771 1.00 . B B . 1 MET HG3 1 1
14 32068 2 2 1 MET N N 20.256 -0.922 -8.982 1.00 . B B . 1 MET N 1 1
14 32069 2 2 1 MET O O 18.692 1.103 -8.153 1.00 . B B . 1 MET O 1 1
14 32070 2 2 1 MET SD S 16.734 -3.817 -8.096 1.00 . B B . 1 MET SD 1 1
14 32071 2 2 2 GLN C C 14.992 1.478 -9.006 1.00 . B B . 2 GLN C 1 1
14 32072 2 2 2 GLN CA C 16.379 2.003 -9.331 1.00 . B B . 2 GLN CA 1 1
14 32073 2 2 2 GLN CB C 16.298 3.107 -10.384 1.00 . B B . 2 GLN CB 1 1
14 32074 2 2 2 GLN CD C 17.582 4.659 -11.917 1.00 . B B . 2 GLN CD 1 1
14 32075 2 2 2 GLN CG C 17.656 3.677 -10.765 1.00 . B B . 2 GLN CG 1 1
14 32076 2 2 2 GLN H H 16.962 0.470 -10.662 1.00 . B B . 2 GLN H 1 1
14 32077 2 2 2 GLN HA H 16.829 2.401 -8.431 1.00 . B B . 2 GLN HA 1 1
14 32078 2 2 2 GLN HB2 H 15.834 2.707 -11.275 1.00 . B B . 2 GLN HB2 1 1
14 32079 2 2 2 GLN HB3 H 15.688 3.912 -10.000 1.00 . B B . 2 GLN HB3 1 1
14 32080 2 2 2 GLN HE21 H 15.752 5.211 -11.386 1.00 . B B . 2 GLN HE21 1 1
14 32081 2 2 2 GLN HE22 H 16.403 6.003 -12.778 1.00 . B B . 2 GLN HE22 1 1
14 32082 2 2 2 GLN HG2 H 18.071 4.185 -9.909 1.00 . B B . 2 GLN HG2 1 1
14 32083 2 2 2 GLN HG3 H 18.306 2.861 -11.047 1.00 . B B . 2 GLN HG3 1 1
14 32084 2 2 2 GLN N N 17.204 0.918 -9.812 1.00 . B B . 2 GLN N 1 1
14 32085 2 2 2 GLN NE2 N 16.467 5.361 -12.038 1.00 . B B . 2 GLN NE2 1 1
14 32086 2 2 2 GLN O O 14.521 0.528 -9.633 1.00 . B B . 2 GLN O 1 1
14 32087 2 2 2 GLN OE1 O 18.525 4.782 -12.700 1.00 . B B . 2 GLN OE1 1 1
14 32088 2 2 3 ILE C C 12.185 3.016 -7.496 1.00 . B B . 3 ILE C 1 1
14 32089 2 2 3 ILE CA C 12.982 1.739 -7.681 1.00 . B B . 3 ILE CA 1 1
14 32090 2 2 3 ILE CB C 12.842 0.855 -6.420 1.00 . B B . 3 ILE CB 1 1
14 32091 2 2 3 ILE CD1 C 13.406 0.709 -3.935 1.00 . B B . 3 ILE CD1 1 1
14 32092 2 2 3 ILE CG1 C 13.573 1.481 -5.229 1.00 . B B . 3 ILE CG1 1 1
14 32093 2 2 3 ILE CG2 C 13.364 -0.548 -6.696 1.00 . B B . 3 ILE CG2 1 1
14 32094 2 2 3 ILE H H 14.843 2.715 -7.445 1.00 . B B . 3 ILE H 1 1
14 32095 2 2 3 ILE HA H 12.570 1.195 -8.521 1.00 . B B . 3 ILE HA 1 1
14 32096 2 2 3 ILE HB H 11.789 0.776 -6.185 1.00 . B B . 3 ILE HB 1 1
14 32097 2 2 3 ILE HD11 H 13.788 -0.293 -4.061 1.00 . B B . 3 ILE HD11 1 1
14 32098 2 2 3 ILE HD12 H 12.358 0.665 -3.674 1.00 . B B . 3 ILE HD12 1 1
14 32099 2 2 3 ILE HD13 H 13.953 1.205 -3.145 1.00 . B B . 3 ILE HD13 1 1
14 32100 2 2 3 ILE HG12 H 14.628 1.531 -5.449 1.00 . B B . 3 ILE HG12 1 1
14 32101 2 2 3 ILE HG13 H 13.194 2.480 -5.071 1.00 . B B . 3 ILE HG13 1 1
14 32102 2 2 3 ILE HG21 H 14.400 -0.494 -6.998 1.00 . B B . 3 ILE HG21 1 1
14 32103 2 2 3 ILE HG22 H 12.782 -0.998 -7.486 1.00 . B B . 3 ILE HG22 1 1
14 32104 2 2 3 ILE HG23 H 13.280 -1.145 -5.801 1.00 . B B . 3 ILE HG23 1 1
14 32105 2 2 3 ILE N N 14.364 2.057 -7.998 1.00 . B B . 3 ILE N 1 1
14 32106 2 2 3 ILE O O 12.647 3.961 -6.855 1.00 . B B . 3 ILE O 1 1
14 32107 2 2 4 PHE C C 9.273 4.166 -6.771 1.00 . B B . 4 PHE C 1 1
14 32108 2 2 4 PHE CA C 10.160 4.234 -8.003 1.00 . B B . 4 PHE CA 1 1
14 32109 2 2 4 PHE CB C 9.302 4.369 -9.266 1.00 . B B . 4 PHE CB 1 1
14 32110 2 2 4 PHE CD1 C 10.611 5.641 -10.987 1.00 . B B . 4 PHE CD1 1 1
14 32111 2 2 4 PHE CD2 C 10.355 3.286 -11.275 1.00 . B B . 4 PHE CD2 1 1
14 32112 2 2 4 PHE CE1 C 11.350 5.703 -12.154 1.00 . B B . 4 PHE CE1 1 1
14 32113 2 2 4 PHE CE2 C 11.093 3.344 -12.441 1.00 . B B . 4 PHE CE2 1 1
14 32114 2 2 4 PHE CG C 10.104 4.434 -10.535 1.00 . B B . 4 PHE CG 1 1
14 32115 2 2 4 PHE CZ C 11.592 4.554 -12.882 1.00 . B B . 4 PHE CZ 1 1
14 32116 2 2 4 PHE H H 10.680 2.261 -8.563 1.00 . B B . 4 PHE H 1 1
14 32117 2 2 4 PHE HA H 10.806 5.096 -7.920 1.00 . B B . 4 PHE HA 1 1
14 32118 2 2 4 PHE HB2 H 8.640 3.520 -9.335 1.00 . B B . 4 PHE HB2 1 1
14 32119 2 2 4 PHE HB3 H 8.713 5.272 -9.197 1.00 . B B . 4 PHE HB3 1 1
14 32120 2 2 4 PHE HD1 H 10.423 6.540 -10.420 1.00 . B B . 4 PHE HD1 1 1
14 32121 2 2 4 PHE HD2 H 9.964 2.339 -10.932 1.00 . B B . 4 PHE HD2 1 1
14 32122 2 2 4 PHE HE1 H 11.739 6.650 -12.496 1.00 . B B . 4 PHE HE1 1 1
14 32123 2 2 4 PHE HE2 H 11.281 2.442 -13.007 1.00 . B B . 4 PHE HE2 1 1
14 32124 2 2 4 PHE HZ H 12.169 4.602 -13.792 1.00 . B B . 4 PHE HZ 1 1
14 32125 2 2 4 PHE N N 11.002 3.055 -8.077 1.00 . B B . 4 PHE N 1 1
14 32126 2 2 4 PHE O O 8.213 3.546 -6.793 1.00 . B B . 4 PHE O 1 1
14 32127 2 2 5 VAL C C 7.932 5.854 -4.427 1.00 . B B . 5 VAL C 1 1
14 32128 2 2 5 VAL CA C 8.987 4.756 -4.443 1.00 . B B . 5 VAL CA 1 1
14 32129 2 2 5 VAL CB C 9.929 4.923 -3.230 1.00 . B B . 5 VAL CB 1 1
14 32130 2 2 5 VAL CG1 C 9.148 4.880 -1.927 1.00 . B B . 5 VAL CG1 1 1
14 32131 2 2 5 VAL CG2 C 11.011 3.854 -3.242 1.00 . B B . 5 VAL CG2 1 1
14 32132 2 2 5 VAL H H 10.576 5.272 -5.737 1.00 . B B . 5 VAL H 1 1
14 32133 2 2 5 VAL HA H 8.497 3.797 -4.362 1.00 . B B . 5 VAL HA 1 1
14 32134 2 2 5 VAL HB H 10.408 5.888 -3.303 1.00 . B B . 5 VAL HB 1 1
14 32135 2 2 5 VAL HG11 H 8.625 3.939 -1.851 1.00 . B B . 5 VAL HG11 1 1
14 32136 2 2 5 VAL HG12 H 8.435 5.690 -1.908 1.00 . B B . 5 VAL HG12 1 1
14 32137 2 2 5 VAL HG13 H 9.830 4.981 -1.096 1.00 . B B . 5 VAL HG13 1 1
14 32138 2 2 5 VAL HG21 H 11.593 3.942 -4.147 1.00 . B B . 5 VAL HG21 1 1
14 32139 2 2 5 VAL HG22 H 10.552 2.877 -3.201 1.00 . B B . 5 VAL HG22 1 1
14 32140 2 2 5 VAL HG23 H 11.656 3.984 -2.385 1.00 . B B . 5 VAL HG23 1 1
14 32141 2 2 5 VAL N N 9.725 4.779 -5.692 1.00 . B B . 5 VAL N 1 1
14 32142 2 2 5 VAL O O 8.240 7.025 -4.212 1.00 . B B . 5 VAL O 1 1
14 32143 2 2 6 LYS C C 4.981 6.478 -3.277 1.00 . B B . 6 LYS C 1 1
14 32144 2 2 6 LYS CA C 5.584 6.412 -4.674 1.00 . B B . 6 LYS CA 1 1
14 32145 2 2 6 LYS CB C 4.528 6.008 -5.702 1.00 . B B . 6 LYS CB 1 1
14 32146 2 2 6 LYS CD C 3.977 5.580 -8.118 1.00 . B B . 6 LYS CD 1 1
14 32147 2 2 6 LYS CE C 2.946 6.687 -8.262 1.00 . B B . 6 LYS CE 1 1
14 32148 2 2 6 LYS CG C 5.064 5.953 -7.124 1.00 . B B . 6 LYS CG 1 1
14 32149 2 2 6 LYS H H 6.517 4.529 -4.910 1.00 . B B . 6 LYS H 1 1
14 32150 2 2 6 LYS HA H 5.971 7.388 -4.931 1.00 . B B . 6 LYS HA 1 1
14 32151 2 2 6 LYS HB2 H 4.146 5.030 -5.443 1.00 . B B . 6 LYS HB2 1 1
14 32152 2 2 6 LYS HB3 H 3.720 6.721 -5.671 1.00 . B B . 6 LYS HB3 1 1
14 32153 2 2 6 LYS HD2 H 4.429 5.396 -9.081 1.00 . B B . 6 LYS HD2 1 1
14 32154 2 2 6 LYS HD3 H 3.483 4.681 -7.772 1.00 . B B . 6 LYS HD3 1 1
14 32155 2 2 6 LYS HE2 H 2.140 6.333 -8.888 1.00 . B B . 6 LYS HE2 1 1
14 32156 2 2 6 LYS HE3 H 2.558 6.927 -7.283 1.00 . B B . 6 LYS HE3 1 1
14 32157 2 2 6 LYS HG2 H 5.459 6.922 -7.386 1.00 . B B . 6 LYS HG2 1 1
14 32158 2 2 6 LYS HG3 H 5.853 5.216 -7.173 1.00 . B B . 6 LYS HG3 1 1
14 32159 2 2 6 LYS HZ1 H 3.786 7.734 -9.866 1.00 . B B . 6 LYS HZ1 1 1
14 32160 2 2 6 LYS HZ2 H 4.377 8.211 -8.352 1.00 . B B . 6 LYS HZ2 1 1
14 32161 2 2 6 LYS HZ3 H 2.829 8.695 -8.842 1.00 . B B . 6 LYS HZ3 1 1
14 32162 2 2 6 LYS N N 6.692 5.473 -4.691 1.00 . B B . 6 LYS N 1 1
14 32163 2 2 6 LYS NZ N 3.524 7.915 -8.871 1.00 . B B . 6 LYS NZ 1 1
14 32164 2 2 6 LYS O O 4.337 5.533 -2.817 1.00 . B B . 6 LYS O 1 1
14 32165 2 2 7 THR C C 3.327 7.983 -1.053 1.00 . B B . 7 THR C 1 1
14 32166 2 2 7 THR CA C 4.827 7.752 -1.214 1.00 . B B . 7 THR CA 1 1
14 32167 2 2 7 THR CB C 5.578 8.938 -0.581 1.00 . B B . 7 THR CB 1 1
14 32168 2 2 7 THR CG2 C 7.083 8.748 -0.681 1.00 . B B . 7 THR CG2 1 1
14 32169 2 2 7 THR H H 5.659 8.340 -3.063 1.00 . B B . 7 THR H 1 1
14 32170 2 2 7 THR HA H 5.104 6.855 -0.683 1.00 . B B . 7 THR HA 1 1
14 32171 2 2 7 THR HB H 5.303 9.006 0.461 1.00 . B B . 7 THR HB 1 1
14 32172 2 2 7 THR HG1 H 5.209 10.883 -0.608 1.00 . B B . 7 THR HG1 1 1
14 32173 2 2 7 THR HG21 H 7.583 9.594 -0.232 1.00 . B B . 7 THR HG21 1 1
14 32174 2 2 7 THR HG22 H 7.367 8.674 -1.721 1.00 . B B . 7 THR HG22 1 1
14 32175 2 2 7 THR HG23 H 7.366 7.844 -0.165 1.00 . B B . 7 THR HG23 1 1
14 32176 2 2 7 THR N N 5.211 7.592 -2.604 1.00 . B B . 7 THR N 1 1
14 32177 2 2 7 THR O O 2.611 8.244 -2.024 1.00 . B B . 7 THR O 1 1
14 32178 2 2 7 THR OG1 O 5.204 10.152 -1.247 1.00 . B B . 7 THR OG1 1 1
14 32179 2 2 8 LEU C C 1.179 9.652 0.161 1.00 . B B . 8 LEU C 1 1
14 32180 2 2 8 LEU CA C 1.488 8.204 0.543 1.00 . B B . 8 LEU CA 1 1
14 32181 2 2 8 LEU CB C 1.302 7.986 2.053 1.00 . B B . 8 LEU CB 1 1
14 32182 2 2 8 LEU CD1 C -0.098 7.215 3.978 1.00 . B B . 8 LEU CD1 1 1
14 32183 2 2 8 LEU CD2 C -0.992 8.968 2.459 1.00 . B B . 8 LEU CD2 1 1
14 32184 2 2 8 LEU CG C -0.128 7.719 2.543 1.00 . B B . 8 LEU CG 1 1
14 32185 2 2 8 LEU H H 3.474 7.577 0.894 1.00 . B B . 8 LEU H 1 1
14 32186 2 2 8 LEU HA H 0.834 7.540 -0.003 1.00 . B B . 8 LEU HA 1 1
14 32187 2 2 8 LEU HB2 H 1.914 7.146 2.345 1.00 . B B . 8 LEU HB2 1 1
14 32188 2 2 8 LEU HB3 H 1.671 8.864 2.563 1.00 . B B . 8 LEU HB3 1 1
14 32189 2 2 8 LEU HD11 H 0.354 7.962 4.613 1.00 . B B . 8 LEU HD11 1 1
14 32190 2 2 8 LEU HD12 H 0.479 6.303 4.026 1.00 . B B . 8 LEU HD12 1 1
14 32191 2 2 8 LEU HD13 H -1.108 7.022 4.313 1.00 . B B . 8 LEU HD13 1 1
14 32192 2 2 8 LEU HD21 H -0.566 9.742 3.081 1.00 . B B . 8 LEU HD21 1 1
14 32193 2 2 8 LEU HD22 H -1.991 8.741 2.803 1.00 . B B . 8 LEU HD22 1 1
14 32194 2 2 8 LEU HD23 H -1.032 9.309 1.436 1.00 . B B . 8 LEU HD23 1 1
14 32195 2 2 8 LEU HG H -0.577 6.953 1.928 1.00 . B B . 8 LEU HG 1 1
14 32196 2 2 8 LEU N N 2.867 7.890 0.190 1.00 . B B . 8 LEU N 1 1
14 32197 2 2 8 LEU O O 0.072 9.977 -0.264 1.00 . B B . 8 LEU O 1 1
14 32198 2 2 9 THR C C 2.018 12.172 -1.545 1.00 . B B . 9 THR C 1 1
14 32199 2 2 9 THR CA C 2.046 11.920 -0.035 1.00 . B B . 9 THR CA 1 1
14 32200 2 2 9 THR CB C 3.184 12.732 0.611 1.00 . B B . 9 THR CB 1 1
14 32201 2 2 9 THR CG2 C 2.900 12.984 2.085 1.00 . B B . 9 THR CG2 1 1
14 32202 2 2 9 THR H H 3.060 10.175 0.568 1.00 . B B . 9 THR H 1 1
14 32203 2 2 9 THR HA H 1.112 12.257 0.390 1.00 . B B . 9 THR HA 1 1
14 32204 2 2 9 THR HB H 3.259 13.686 0.106 1.00 . B B . 9 THR HB 1 1
14 32205 2 2 9 THR HG1 H 5.092 12.417 1.064 1.00 . B B . 9 THR HG1 1 1
14 32206 2 2 9 THR HG21 H 3.700 13.570 2.512 1.00 . B B . 9 THR HG21 1 1
14 32207 2 2 9 THR HG22 H 2.830 12.038 2.603 1.00 . B B . 9 THR HG22 1 1
14 32208 2 2 9 THR HG23 H 1.968 13.519 2.184 1.00 . B B . 9 THR HG23 1 1
14 32209 2 2 9 THR N N 2.189 10.506 0.273 1.00 . B B . 9 THR N 1 1
14 32210 2 2 9 THR O O 1.846 13.304 -1.989 1.00 . B B . 9 THR O 1 1
14 32211 2 2 9 THR OG1 O 4.428 12.027 0.471 1.00 . B B . 9 THR OG1 1 1
14 32212 2 2 10 GLY C C 3.404 11.661 -4.405 1.00 . B B . 10 GLY C 1 1
14 32213 2 2 10 GLY CA C 2.101 11.230 -3.769 1.00 . B B . 10 GLY CA 1 1
14 32214 2 2 10 GLY H H 2.392 10.242 -1.920 1.00 . B B . 10 GLY H 1 1
14 32215 2 2 10 GLY HA2 H 1.815 10.272 -4.177 1.00 . B B . 10 GLY HA2 1 1
14 32216 2 2 10 GLY HA3 H 1.337 11.954 -4.012 1.00 . B B . 10 GLY HA3 1 1
14 32217 2 2 10 GLY N N 2.195 11.114 -2.327 1.00 . B B . 10 GLY N 1 1
14 32218 2 2 10 GLY O O 3.410 12.250 -5.487 1.00 . B B . 10 GLY O 1 1
14 32219 2 2 11 LYS C C 6.447 10.461 -4.886 1.00 . B B . 11 LYS C 1 1
14 32220 2 2 11 LYS CA C 5.824 11.703 -4.271 1.00 . B B . 11 LYS CA 1 1
14 32221 2 2 11 LYS CB C 6.743 12.248 -3.176 1.00 . B B . 11 LYS CB 1 1
14 32222 2 2 11 LYS CD C 7.196 14.006 -1.440 1.00 . B B . 11 LYS CD 1 1
14 32223 2 2 11 LYS CE C 6.710 15.292 -0.788 1.00 . B B . 11 LYS CE 1 1
14 32224 2 2 11 LYS CG C 6.215 13.494 -2.484 1.00 . B B . 11 LYS CG 1 1
14 32225 2 2 11 LYS H H 4.448 10.941 -2.858 1.00 . B B . 11 LYS H 1 1
14 32226 2 2 11 LYS HA H 5.699 12.453 -5.037 1.00 . B B . 11 LYS HA 1 1
14 32227 2 2 11 LYS HB2 H 6.885 11.483 -2.428 1.00 . B B . 11 LYS HB2 1 1
14 32228 2 2 11 LYS HB3 H 7.700 12.488 -3.616 1.00 . B B . 11 LYS HB3 1 1
14 32229 2 2 11 LYS HD2 H 7.318 13.253 -0.675 1.00 . B B . 11 LYS HD2 1 1
14 32230 2 2 11 LYS HD3 H 8.147 14.193 -1.916 1.00 . B B . 11 LYS HD3 1 1
14 32231 2 2 11 LYS HE2 H 5.748 15.108 -0.333 1.00 . B B . 11 LYS HE2 1 1
14 32232 2 2 11 LYS HE3 H 7.418 15.585 -0.026 1.00 . B B . 11 LYS HE3 1 1
14 32233 2 2 11 LYS HG2 H 6.055 14.266 -3.222 1.00 . B B . 11 LYS HG2 1 1
14 32234 2 2 11 LYS HG3 H 5.279 13.254 -2.001 1.00 . B B . 11 LYS HG3 1 1
14 32235 2 2 11 LYS HZ1 H 5.793 16.195 -2.436 1.00 . B B . 11 LYS HZ1 1 1
14 32236 2 2 11 LYS HZ2 H 7.458 16.501 -2.319 1.00 . B B . 11 LYS HZ2 1 1
14 32237 2 2 11 LYS HZ3 H 6.377 17.295 -1.283 1.00 . B B . 11 LYS HZ3 1 1
14 32238 2 2 11 LYS N N 4.512 11.382 -3.735 1.00 . B B . 11 LYS N 1 1
14 32239 2 2 11 LYS NZ N 6.574 16.398 -1.774 1.00 . B B . 11 LYS NZ 1 1
14 32240 2 2 11 LYS O O 6.471 9.403 -4.262 1.00 . B B . 11 LYS O 1 1
14 32241 2 2 12 THR C C 9.111 9.610 -6.584 1.00 . B B . 12 THR C 1 1
14 32242 2 2 12 THR CA C 7.601 9.476 -6.763 1.00 . B B . 12 THR CA 1 1
14 32243 2 2 12 THR CB C 7.247 9.416 -8.260 1.00 . B B . 12 THR CB 1 1
14 32244 2 2 12 THR CG2 C 7.761 8.129 -8.892 1.00 . B B . 12 THR CG2 1 1
14 32245 2 2 12 THR H H 6.830 11.437 -6.586 1.00 . B B . 12 THR H 1 1
14 32246 2 2 12 THR HA H 7.273 8.558 -6.294 1.00 . B B . 12 THR HA 1 1
14 32247 2 2 12 THR HB H 7.710 10.256 -8.757 1.00 . B B . 12 THR HB 1 1
14 32248 2 2 12 THR HG1 H 5.577 10.421 -8.584 1.00 . B B . 12 THR HG1 1 1
14 32249 2 2 12 THR HG21 H 7.492 8.110 -9.938 1.00 . B B . 12 THR HG21 1 1
14 32250 2 2 12 THR HG22 H 7.321 7.279 -8.391 1.00 . B B . 12 THR HG22 1 1
14 32251 2 2 12 THR HG23 H 8.836 8.086 -8.796 1.00 . B B . 12 THR HG23 1 1
14 32252 2 2 12 THR N N 6.928 10.581 -6.109 1.00 . B B . 12 THR N 1 1
14 32253 2 2 12 THR O O 9.790 10.263 -7.377 1.00 . B B . 12 THR O 1 1
14 32254 2 2 12 THR OG1 O 5.822 9.499 -8.423 1.00 . B B . 12 THR OG1 1 1
14 32255 2 2 13 ILE C C 11.795 7.930 -5.740 1.00 . B B . 13 ILE C 1 1
14 32256 2 2 13 ILE CA C 11.033 9.129 -5.189 1.00 . B B . 13 ILE CA 1 1
14 32257 2 2 13 ILE CB C 11.251 9.220 -3.659 1.00 . B B . 13 ILE CB 1 1
14 32258 2 2 13 ILE CD1 C 10.682 11.711 -3.556 1.00 . B B . 13 ILE CD1 1 1
14 32259 2 2 13 ILE CG1 C 10.369 10.319 -3.050 1.00 . B B . 13 ILE CG1 1 1
14 32260 2 2 13 ILE CG2 C 12.716 9.483 -3.342 1.00 . B B . 13 ILE CG2 1 1
14 32261 2 2 13 ILE H H 9.035 8.489 -4.931 1.00 . B B . 13 ILE H 1 1
14 32262 2 2 13 ILE HA H 11.416 10.030 -5.644 1.00 . B B . 13 ILE HA 1 1
14 32263 2 2 13 ILE HB H 10.980 8.269 -3.225 1.00 . B B . 13 ILE HB 1 1
14 32264 2 2 13 ILE HD11 H 10.013 12.424 -3.096 1.00 . B B . 13 ILE HD11 1 1
14 32265 2 2 13 ILE HD12 H 10.555 11.740 -4.628 1.00 . B B . 13 ILE HD12 1 1
14 32266 2 2 13 ILE HD13 H 11.703 11.964 -3.308 1.00 . B B . 13 ILE HD13 1 1
14 32267 2 2 13 ILE HG12 H 9.336 10.109 -3.279 1.00 . B B . 13 ILE HG12 1 1
14 32268 2 2 13 ILE HG13 H 10.500 10.319 -1.977 1.00 . B B . 13 ILE HG13 1 1
14 32269 2 2 13 ILE HG21 H 13.024 10.408 -3.805 1.00 . B B . 13 ILE HG21 1 1
14 32270 2 2 13 ILE HG22 H 13.318 8.670 -3.723 1.00 . B B . 13 ILE HG22 1 1
14 32271 2 2 13 ILE HG23 H 12.846 9.556 -2.273 1.00 . B B . 13 ILE HG23 1 1
14 32272 2 2 13 ILE N N 9.623 9.021 -5.515 1.00 . B B . 13 ILE N 1 1
14 32273 2 2 13 ILE O O 11.643 6.809 -5.256 1.00 . B B . 13 ILE O 1 1
14 32274 2 2 14 THR C C 14.600 6.793 -6.476 1.00 . B B . 14 THR C 1 1
14 32275 2 2 14 THR CA C 13.394 7.104 -7.359 1.00 . B B . 14 THR CA 1 1
14 32276 2 2 14 THR CB C 13.880 7.502 -8.763 1.00 . B B . 14 THR CB 1 1
14 32277 2 2 14 THR CG2 C 14.556 6.329 -9.457 1.00 . B B . 14 THR CG2 1 1
14 32278 2 2 14 THR H H 12.638 9.064 -7.148 1.00 . B B . 14 THR H 1 1
14 32279 2 2 14 THR HA H 12.777 6.220 -7.444 1.00 . B B . 14 THR HA 1 1
14 32280 2 2 14 THR HB H 14.597 8.304 -8.667 1.00 . B B . 14 THR HB 1 1
14 32281 2 2 14 THR HG1 H 12.960 7.777 -10.491 1.00 . B B . 14 THR HG1 1 1
14 32282 2 2 14 THR HG21 H 13.848 5.523 -9.574 1.00 . B B . 14 THR HG21 1 1
14 32283 2 2 14 THR HG22 H 15.390 5.994 -8.861 1.00 . B B . 14 THR HG22 1 1
14 32284 2 2 14 THR HG23 H 14.910 6.642 -10.428 1.00 . B B . 14 THR HG23 1 1
14 32285 2 2 14 THR N N 12.592 8.162 -6.768 1.00 . B B . 14 THR N 1 1
14 32286 2 2 14 THR O O 15.507 7.611 -6.341 1.00 . B B . 14 THR O 1 1
14 32287 2 2 14 THR OG1 O 12.774 7.953 -9.556 1.00 . B B . 14 THR OG1 1 1
14 32288 2 2 15 LEU C C 16.703 4.351 -5.750 1.00 . B B . 15 LEU C 1 1
14 32289 2 2 15 LEU CA C 15.686 5.196 -5.001 1.00 . B B . 15 LEU CA 1 1
14 32290 2 2 15 LEU CB C 15.148 4.405 -3.803 1.00 . B B . 15 LEU CB 1 1
14 32291 2 2 15 LEU CD1 C 16.290 5.855 -2.108 1.00 . B B . 15 LEU CD1 1 1
14 32292 2 2 15 LEU CD2 C 13.883 6.246 -2.650 1.00 . B B . 15 LEU CD2 1 1
14 32293 2 2 15 LEU CG C 14.976 5.202 -2.506 1.00 . B B . 15 LEU CG 1 1
14 32294 2 2 15 LEU H H 13.847 4.996 -6.035 1.00 . B B . 15 LEU H 1 1
14 32295 2 2 15 LEU HA H 16.175 6.088 -4.638 1.00 . B B . 15 LEU HA 1 1
14 32296 2 2 15 LEU HB2 H 14.186 3.993 -4.078 1.00 . B B . 15 LEU HB2 1 1
14 32297 2 2 15 LEU HB3 H 15.825 3.586 -3.608 1.00 . B B . 15 LEU HB3 1 1
14 32298 2 2 15 LEU HD11 H 17.033 5.091 -1.933 1.00 . B B . 15 LEU HD11 1 1
14 32299 2 2 15 LEU HD12 H 16.147 6.432 -1.207 1.00 . B B . 15 LEU HD12 1 1
14 32300 2 2 15 LEU HD13 H 16.624 6.507 -2.903 1.00 . B B . 15 LEU HD13 1 1
14 32301 2 2 15 LEU HD21 H 12.942 5.755 -2.852 1.00 . B B . 15 LEU HD21 1 1
14 32302 2 2 15 LEU HD22 H 14.125 6.912 -3.465 1.00 . B B . 15 LEU HD22 1 1
14 32303 2 2 15 LEU HD23 H 13.804 6.812 -1.734 1.00 . B B . 15 LEU HD23 1 1
14 32304 2 2 15 LEU HG H 14.690 4.525 -1.713 1.00 . B B . 15 LEU HG 1 1
14 32305 2 2 15 LEU N N 14.599 5.612 -5.878 1.00 . B B . 15 LEU N 1 1
14 32306 2 2 15 LEU O O 16.341 3.393 -6.437 1.00 . B B . 15 LEU O 1 1
14 32307 2 2 16 GLU C C 19.540 2.915 -5.172 1.00 . B B . 16 GLU C 1 1
14 32308 2 2 16 GLU CA C 19.054 3.939 -6.193 1.00 . B B . 16 GLU CA 1 1
14 32309 2 2 16 GLU CB C 20.191 4.866 -6.631 1.00 . B B . 16 GLU CB 1 1
14 32310 2 2 16 GLU CD C 22.329 5.133 -7.936 1.00 . B B . 16 GLU CD 1 1
14 32311 2 2 16 GLU CG C 21.310 4.162 -7.380 1.00 . B B . 16 GLU CG 1 1
14 32312 2 2 16 GLU H H 18.183 5.541 -5.124 1.00 . B B . 16 GLU H 1 1
14 32313 2 2 16 GLU HA H 18.671 3.416 -7.055 1.00 . B B . 16 GLU HA 1 1
14 32314 2 2 16 GLU HB2 H 19.786 5.632 -7.275 1.00 . B B . 16 GLU HB2 1 1
14 32315 2 2 16 GLU HB3 H 20.614 5.334 -5.754 1.00 . B B . 16 GLU HB3 1 1
14 32316 2 2 16 GLU HG2 H 21.812 3.487 -6.703 1.00 . B B . 16 GLU HG2 1 1
14 32317 2 2 16 GLU HG3 H 20.883 3.601 -8.199 1.00 . B B . 16 GLU HG3 1 1
14 32318 2 2 16 GLU N N 17.970 4.716 -5.620 1.00 . B B . 16 GLU N 1 1
14 32319 2 2 16 GLU O O 20.266 3.244 -4.228 1.00 . B B . 16 GLU O 1 1
14 32320 2 2 16 GLU OE1 O 23.259 5.520 -7.195 1.00 . B B . 16 GLU OE1 1 1
14 32321 2 2 16 GLU OE2 O 22.203 5.523 -9.118 1.00 . B B . 16 GLU OE2 1 1
14 32322 2 2 17 VAL C C 19.788 -0.657 -5.173 1.00 . B B . 17 VAL C 1 1
14 32323 2 2 17 VAL CA C 19.409 0.606 -4.410 1.00 . B B . 17 VAL CA 1 1
14 32324 2 2 17 VAL CB C 18.209 0.298 -3.477 1.00 . B B . 17 VAL CB 1 1
14 32325 2 2 17 VAL CG1 C 17.841 1.516 -2.645 1.00 . B B . 17 VAL CG1 1 1
14 32326 2 2 17 VAL CG2 C 17.006 -0.185 -4.277 1.00 . B B . 17 VAL CG2 1 1
14 32327 2 2 17 VAL H H 18.573 1.468 -6.150 1.00 . B B . 17 VAL H 1 1
14 32328 2 2 17 VAL HA H 20.245 0.920 -3.801 1.00 . B B . 17 VAL HA 1 1
14 32329 2 2 17 VAL HB H 18.498 -0.489 -2.799 1.00 . B B . 17 VAL HB 1 1
14 32330 2 2 17 VAL HG11 H 17.573 2.332 -3.301 1.00 . B B . 17 VAL HG11 1 1
14 32331 2 2 17 VAL HG12 H 18.688 1.806 -2.039 1.00 . B B . 17 VAL HG12 1 1
14 32332 2 2 17 VAL HG13 H 17.006 1.277 -2.005 1.00 . B B . 17 VAL HG13 1 1
14 32333 2 2 17 VAL HG21 H 17.272 -1.079 -4.821 1.00 . B B . 17 VAL HG21 1 1
14 32334 2 2 17 VAL HG22 H 16.702 0.583 -4.973 1.00 . B B . 17 VAL HG22 1 1
14 32335 2 2 17 VAL HG23 H 16.190 -0.404 -3.603 1.00 . B B . 17 VAL HG23 1 1
14 32336 2 2 17 VAL N N 19.101 1.677 -5.347 1.00 . B B . 17 VAL N 1 1
14 32337 2 2 17 VAL O O 19.524 -0.768 -6.368 1.00 . B B . 17 VAL O 1 1
14 32338 2 2 18 GLU C C 19.983 -4.002 -4.561 1.00 . B B . 18 GLU C 1 1
14 32339 2 2 18 GLU CA C 20.789 -2.846 -5.142 1.00 . B B . 18 GLU CA 1 1
14 32340 2 2 18 GLU CB C 22.290 -3.092 -4.969 1.00 . B B . 18 GLU CB 1 1
14 32341 2 2 18 GLU CD C 22.464 -3.478 -7.430 1.00 . B B . 18 GLU CD 1 1
14 32342 2 2 18 GLU CG C 22.879 -3.961 -6.059 1.00 . B B . 18 GLU CG 1 1
14 32343 2 2 18 GLU H H 20.631 -1.466 -3.548 1.00 . B B . 18 GLU H 1 1
14 32344 2 2 18 GLU HA H 20.565 -2.758 -6.195 1.00 . B B . 18 GLU HA 1 1
14 32345 2 2 18 GLU HB2 H 22.804 -2.141 -4.977 1.00 . B B . 18 GLU HB2 1 1
14 32346 2 2 18 GLU HB3 H 22.458 -3.576 -4.019 1.00 . B B . 18 GLU HB3 1 1
14 32347 2 2 18 GLU HG2 H 23.958 -3.930 -5.990 1.00 . B B . 18 GLU HG2 1 1
14 32348 2 2 18 GLU HG3 H 22.534 -4.976 -5.926 1.00 . B B . 18 GLU HG3 1 1
14 32349 2 2 18 GLU N N 20.408 -1.604 -4.500 1.00 . B B . 18 GLU N 1 1
14 32350 2 2 18 GLU O O 19.408 -3.882 -3.481 1.00 . B B . 18 GLU O 1 1
14 32351 2 2 18 GLU OE1 O 22.952 -2.416 -7.867 1.00 . B B . 18 GLU OE1 1 1
14 32352 2 2 18 GLU OE2 O 21.623 -4.147 -8.067 1.00 . B B . 18 GLU OE2 1 1
14 32353 2 2 19 SER C C 19.847 -6.908 -3.597 1.00 . B B . 19 SER C 1 1
14 32354 2 2 19 SER CA C 19.194 -6.285 -4.828 1.00 . B B . 19 SER CA 1 1
14 32355 2 2 19 SER CB C 19.101 -7.322 -5.953 1.00 . B B . 19 SER CB 1 1
14 32356 2 2 19 SER H H 20.422 -5.155 -6.135 1.00 . B B . 19 SER H 1 1
14 32357 2 2 19 SER HA H 18.197 -5.962 -4.567 1.00 . B B . 19 SER HA 1 1
14 32358 2 2 19 SER HB2 H 18.640 -6.870 -6.818 1.00 . B B . 19 SER HB2 1 1
14 32359 2 2 19 SER HB3 H 20.095 -7.660 -6.211 1.00 . B B . 19 SER HB3 1 1
14 32360 2 2 19 SER HG H 18.356 -8.522 -4.594 1.00 . B B . 19 SER HG 1 1
14 32361 2 2 19 SER N N 19.941 -5.116 -5.278 1.00 . B B . 19 SER N 1 1
14 32362 2 2 19 SER O O 19.215 -7.676 -2.870 1.00 . B B . 19 SER O 1 1
14 32363 2 2 19 SER OG O 18.326 -8.441 -5.555 1.00 . B B . 19 SER OG 1 1
14 32364 2 2 20 SER C C 21.757 -6.157 -1.037 1.00 . B B . 20 SER C 1 1
14 32365 2 2 20 SER CA C 21.843 -7.105 -2.235 1.00 . B B . 20 SER CA 1 1
14 32366 2 2 20 SER CB C 23.301 -7.355 -2.628 1.00 . B B . 20 SER CB 1 1
14 32367 2 2 20 SER H H 21.555 -5.943 -3.975 1.00 . B B . 20 SER H 1 1
14 32368 2 2 20 SER HA H 21.387 -8.047 -1.964 1.00 . B B . 20 SER HA 1 1
14 32369 2 2 20 SER HB2 H 23.332 -7.906 -3.557 1.00 . B B . 20 SER HB2 1 1
14 32370 2 2 20 SER HB3 H 23.803 -6.407 -2.757 1.00 . B B . 20 SER HB3 1 1
14 32371 2 2 20 SER HG H 23.343 -8.567 -1.080 1.00 . B B . 20 SER HG 1 1
14 32372 2 2 20 SER N N 21.109 -6.569 -3.366 1.00 . B B . 20 SER N 1 1
14 32373 2 2 20 SER O O 22.269 -6.455 0.042 1.00 . B B . 20 SER O 1 1
14 32374 2 2 20 SER OG O 23.987 -8.101 -1.635 1.00 . B B . 20 SER OG 1 1
14 32375 2 2 21 ASP C C 19.716 -4.575 0.725 1.00 . B B . 21 ASP C 1 1
14 32376 2 2 21 ASP CA C 20.875 -4.084 -0.123 1.00 . B B . 21 ASP CA 1 1
14 32377 2 2 21 ASP CB C 20.567 -2.663 -0.619 1.00 . B B . 21 ASP CB 1 1
14 32378 2 2 21 ASP CG C 21.790 -1.902 -1.091 1.00 . B B . 21 ASP CG 1 1
14 32379 2 2 21 ASP H H 20.760 -4.793 -2.116 1.00 . B B . 21 ASP H 1 1
14 32380 2 2 21 ASP HA H 21.767 -4.061 0.484 1.00 . B B . 21 ASP HA 1 1
14 32381 2 2 21 ASP HB2 H 19.872 -2.723 -1.442 1.00 . B B . 21 ASP HB2 1 1
14 32382 2 2 21 ASP HB3 H 20.110 -2.105 0.186 1.00 . B B . 21 ASP HB3 1 1
14 32383 2 2 21 ASP N N 21.105 -5.011 -1.226 1.00 . B B . 21 ASP N 1 1
14 32384 2 2 21 ASP O O 18.882 -5.358 0.263 1.00 . B B . 21 ASP O 1 1
14 32385 2 2 21 ASP OD1 O 22.684 -1.625 -0.268 1.00 . B B . 21 ASP OD1 1 1
14 32386 2 2 21 ASP OD2 O 21.849 -1.556 -2.285 1.00 . B B . 21 ASP OD2 1 1
14 32387 2 2 22 THR C C 17.470 -3.439 2.782 1.00 . B B . 22 THR C 1 1
14 32388 2 2 22 THR CA C 18.574 -4.482 2.849 1.00 . B B . 22 THR CA 1 1
14 32389 2 2 22 THR CB C 19.056 -4.626 4.305 1.00 . B B . 22 THR CB 1 1
14 32390 2 2 22 THR CG2 C 19.874 -5.895 4.474 1.00 . B B . 22 THR CG2 1 1
14 32391 2 2 22 THR H H 20.375 -3.534 2.291 1.00 . B B . 22 THR H 1 1
14 32392 2 2 22 THR HA H 18.178 -5.433 2.526 1.00 . B B . 22 THR HA 1 1
14 32393 2 2 22 THR HB H 18.189 -4.688 4.947 1.00 . B B . 22 THR HB 1 1
14 32394 2 2 22 THR HG1 H 20.143 -3.596 5.608 1.00 . B B . 22 THR HG1 1 1
14 32395 2 2 22 THR HG21 H 20.750 -5.846 3.845 1.00 . B B . 22 THR HG21 1 1
14 32396 2 2 22 THR HG22 H 19.274 -6.746 4.189 1.00 . B B . 22 THR HG22 1 1
14 32397 2 2 22 THR HG23 H 20.174 -5.994 5.505 1.00 . B B . 22 THR HG23 1 1
14 32398 2 2 22 THR N N 19.664 -4.125 1.964 1.00 . B B . 22 THR N 1 1
14 32399 2 2 22 THR O O 17.691 -2.319 2.318 1.00 . B B . 22 THR O 1 1
14 32400 2 2 22 THR OG1 O 19.838 -3.485 4.690 1.00 . B B . 22 THR OG1 1 1
14 32401 2 2 23 ILE C C 15.538 -1.747 4.299 1.00 . B B . 23 ILE C 1 1
14 32402 2 2 23 ILE CA C 15.177 -2.863 3.322 1.00 . B B . 23 ILE CA 1 1
14 32403 2 2 23 ILE CB C 13.878 -3.564 3.777 1.00 . B B . 23 ILE CB 1 1
14 32404 2 2 23 ILE CD1 C 13.341 -4.291 1.391 1.00 . B B . 23 ILE CD1 1 1
14 32405 2 2 23 ILE CG1 C 13.537 -4.718 2.829 1.00 . B B . 23 ILE CG1 1 1
14 32406 2 2 23 ILE CG2 C 12.719 -2.578 3.853 1.00 . B B . 23 ILE CG2 1 1
14 32407 2 2 23 ILE H H 16.139 -4.739 3.517 1.00 . B B . 23 ILE H 1 1
14 32408 2 2 23 ILE HA H 15.018 -2.439 2.341 1.00 . B B . 23 ILE HA 1 1
14 32409 2 2 23 ILE HB H 14.042 -3.962 4.766 1.00 . B B . 23 ILE HB 1 1
14 32410 2 2 23 ILE HD11 H 12.523 -3.588 1.331 1.00 . B B . 23 ILE HD11 1 1
14 32411 2 2 23 ILE HD12 H 13.117 -5.156 0.786 1.00 . B B . 23 ILE HD12 1 1
14 32412 2 2 23 ILE HD13 H 14.246 -3.822 1.028 1.00 . B B . 23 ILE HD13 1 1
14 32413 2 2 23 ILE HG12 H 14.337 -5.442 2.851 1.00 . B B . 23 ILE HG12 1 1
14 32414 2 2 23 ILE HG13 H 12.623 -5.188 3.163 1.00 . B B . 23 ILE HG13 1 1
14 32415 2 2 23 ILE HG21 H 12.554 -2.138 2.880 1.00 . B B . 23 ILE HG21 1 1
14 32416 2 2 23 ILE HG22 H 12.955 -1.801 4.564 1.00 . B B . 23 ILE HG22 1 1
14 32417 2 2 23 ILE HG23 H 11.828 -3.097 4.169 1.00 . B B . 23 ILE HG23 1 1
14 32418 2 2 23 ILE N N 16.280 -3.806 3.236 1.00 . B B . 23 ILE N 1 1
14 32419 2 2 23 ILE O O 15.104 -0.607 4.148 1.00 . B B . 23 ILE O 1 1
14 32420 2 2 24 ASP C C 17.639 -0.033 5.492 1.00 . B B . 24 ASP C 1 1
14 32421 2 2 24 ASP CA C 16.899 -1.130 6.241 1.00 . B B . 24 ASP CA 1 1
14 32422 2 2 24 ASP CB C 17.876 -1.826 7.198 1.00 . B B . 24 ASP CB 1 1
14 32423 2 2 24 ASP CG C 17.307 -3.085 7.819 1.00 . B B . 24 ASP CG 1 1
14 32424 2 2 24 ASP H H 16.607 -3.041 5.384 1.00 . B B . 24 ASP H 1 1
14 32425 2 2 24 ASP HA H 16.082 -0.700 6.802 1.00 . B B . 24 ASP HA 1 1
14 32426 2 2 24 ASP HB2 H 18.768 -2.091 6.654 1.00 . B B . 24 ASP HB2 1 1
14 32427 2 2 24 ASP HB3 H 18.138 -1.142 7.993 1.00 . B B . 24 ASP HB3 1 1
14 32428 2 2 24 ASP N N 16.358 -2.095 5.287 1.00 . B B . 24 ASP N 1 1
14 32429 2 2 24 ASP O O 17.413 1.157 5.716 1.00 . B B . 24 ASP O 1 1
14 32430 2 2 24 ASP OD1 O 17.115 -4.080 7.083 1.00 . B B . 24 ASP OD1 1 1
14 32431 2 2 24 ASP OD2 O 17.057 -3.094 9.043 1.00 . B B . 24 ASP OD2 1 1
14 32432 2 2 25 ASN C C 18.369 1.370 2.948 1.00 . B B . 25 ASN C 1 1
14 32433 2 2 25 ASN CA C 19.287 0.453 3.745 1.00 . B B . 25 ASN CA 1 1
14 32434 2 2 25 ASN CB C 20.186 -0.343 2.789 1.00 . B B . 25 ASN CB 1 1
14 32435 2 2 25 ASN CG C 20.871 0.527 1.750 1.00 . B B . 25 ASN CG 1 1
14 32436 2 2 25 ASN H H 18.648 -1.425 4.479 1.00 . B B . 25 ASN H 1 1
14 32437 2 2 25 ASN HA H 19.908 1.055 4.391 1.00 . B B . 25 ASN HA 1 1
14 32438 2 2 25 ASN HB2 H 20.950 -0.847 3.362 1.00 . B B . 25 ASN HB2 1 1
14 32439 2 2 25 ASN HB3 H 19.588 -1.081 2.275 1.00 . B B . 25 ASN HB3 1 1
14 32440 2 2 25 ASN HD21 H 22.412 0.821 2.978 1.00 . B B . 25 ASN HD21 1 1
14 32441 2 2 25 ASN HD22 H 22.529 1.571 1.418 1.00 . B B . 25 ASN HD22 1 1
14 32442 2 2 25 ASN N N 18.514 -0.459 4.585 1.00 . B B . 25 ASN N 1 1
14 32443 2 2 25 ASN ND2 N 22.052 1.031 2.080 1.00 . B B . 25 ASN ND2 1 1
14 32444 2 2 25 ASN O O 18.545 2.591 2.947 1.00 . B B . 25 ASN O 1 1
14 32445 2 2 25 ASN OD1 O 20.341 0.746 0.656 1.00 . B B . 25 ASN OD1 1 1
14 32446 2 2 26 VAL C C 15.679 2.537 2.348 1.00 . B B . 26 VAL C 1 1
14 32447 2 2 26 VAL CA C 16.438 1.537 1.480 1.00 . B B . 26 VAL CA 1 1
14 32448 2 2 26 VAL CB C 15.434 0.613 0.762 1.00 . B B . 26 VAL CB 1 1
14 32449 2 2 26 VAL CG1 C 14.608 1.399 -0.236 1.00 . B B . 26 VAL CG1 1 1
14 32450 2 2 26 VAL CG2 C 16.153 -0.533 0.067 1.00 . B B . 26 VAL CG2 1 1
14 32451 2 2 26 VAL H H 17.290 -0.196 2.329 1.00 . B B . 26 VAL H 1 1
14 32452 2 2 26 VAL HA H 17.000 2.078 0.731 1.00 . B B . 26 VAL HA 1 1
14 32453 2 2 26 VAL HB H 14.766 0.196 1.502 1.00 . B B . 26 VAL HB 1 1
14 32454 2 2 26 VAL HG11 H 13.869 0.750 -0.681 1.00 . B B . 26 VAL HG11 1 1
14 32455 2 2 26 VAL HG12 H 15.257 1.787 -1.007 1.00 . B B . 26 VAL HG12 1 1
14 32456 2 2 26 VAL HG13 H 14.117 2.216 0.268 1.00 . B B . 26 VAL HG13 1 1
14 32457 2 2 26 VAL HG21 H 16.652 -1.146 0.804 1.00 . B B . 26 VAL HG21 1 1
14 32458 2 2 26 VAL HG22 H 16.882 -0.136 -0.624 1.00 . B B . 26 VAL HG22 1 1
14 32459 2 2 26 VAL HG23 H 15.436 -1.133 -0.473 1.00 . B B . 26 VAL HG23 1 1
14 32460 2 2 26 VAL N N 17.381 0.779 2.284 1.00 . B B . 26 VAL N 1 1
14 32461 2 2 26 VAL O O 15.554 3.707 1.990 1.00 . B B . 26 VAL O 1 1
14 32462 2 2 27 LYS C C 15.368 4.098 4.882 1.00 . B B . 27 LYS C 1 1
14 32463 2 2 27 LYS CA C 14.489 2.934 4.439 1.00 . B B . 27 LYS CA 1 1
14 32464 2 2 27 LYS CB C 14.031 2.150 5.673 1.00 . B B . 27 LYS CB 1 1
14 32465 2 2 27 LYS CD C 12.417 0.537 6.700 1.00 . B B . 27 LYS CD 1 1
14 32466 2 2 27 LYS CE C 11.192 -0.334 6.483 1.00 . B B . 27 LYS CE 1 1
14 32467 2 2 27 LYS CG C 12.918 1.152 5.403 1.00 . B B . 27 LYS CG 1 1
14 32468 2 2 27 LYS H H 15.328 1.121 3.722 1.00 . B B . 27 LYS H 1 1
14 32469 2 2 27 LYS HA H 13.620 3.327 3.933 1.00 . B B . 27 LYS HA 1 1
14 32470 2 2 27 LYS HB2 H 14.876 1.611 6.075 1.00 . B B . 27 LYS HB2 1 1
14 32471 2 2 27 LYS HB3 H 13.680 2.851 6.417 1.00 . B B . 27 LYS HB3 1 1
14 32472 2 2 27 LYS HD2 H 13.205 -0.068 7.124 1.00 . B B . 27 LYS HD2 1 1
14 32473 2 2 27 LYS HD3 H 12.165 1.332 7.389 1.00 . B B . 27 LYS HD3 1 1
14 32474 2 2 27 LYS HE2 H 10.520 0.172 5.804 1.00 . B B . 27 LYS HE2 1 1
14 32475 2 2 27 LYS HE3 H 11.505 -1.271 6.046 1.00 . B B . 27 LYS HE3 1 1
14 32476 2 2 27 LYS HG2 H 12.101 1.659 4.913 1.00 . B B . 27 LYS HG2 1 1
14 32477 2 2 27 LYS HG3 H 13.298 0.368 4.764 1.00 . B B . 27 LYS HG3 1 1
14 32478 2 2 27 LYS HZ1 H 9.573 -1.084 7.572 1.00 . B B . 27 LYS HZ1 1 1
14 32479 2 2 27 LYS HZ2 H 10.286 0.286 8.262 1.00 . B B . 27 LYS HZ2 1 1
14 32480 2 2 27 LYS HZ3 H 11.058 -1.223 8.379 1.00 . B B . 27 LYS HZ3 1 1
14 32481 2 2 27 LYS N N 15.200 2.072 3.501 1.00 . B B . 27 LYS N 1 1
14 32482 2 2 27 LYS NZ N 10.476 -0.609 7.760 1.00 . B B . 27 LYS NZ 1 1
14 32483 2 2 27 LYS O O 14.901 5.233 4.984 1.00 . B B . 27 LYS O 1 1
14 32484 2 2 28 SER C C 17.829 5.858 4.501 1.00 . B B . 28 SER C 1 1
14 32485 2 2 28 SER CA C 17.570 4.828 5.597 1.00 . B B . 28 SER CA 1 1
14 32486 2 2 28 SER CB C 18.874 4.182 6.053 1.00 . B B . 28 SER CB 1 1
14 32487 2 2 28 SER H H 16.956 2.888 5.022 1.00 . B B . 28 SER H 1 1
14 32488 2 2 28 SER HA H 17.122 5.324 6.440 1.00 . B B . 28 SER HA 1 1
14 32489 2 2 28 SER HB2 H 18.650 3.427 6.788 1.00 . B B . 28 SER HB2 1 1
14 32490 2 2 28 SER HB3 H 19.365 3.728 5.207 1.00 . B B . 28 SER HB3 1 1
14 32491 2 2 28 SER HG H 19.445 6.027 6.421 1.00 . B B . 28 SER HG 1 1
14 32492 2 2 28 SER N N 16.637 3.813 5.139 1.00 . B B . 28 SER N 1 1
14 32493 2 2 28 SER O O 17.966 7.047 4.782 1.00 . B B . 28 SER O 1 1
14 32494 2 2 28 SER OG O 19.748 5.135 6.637 1.00 . B B . 28 SER OG 1 1
14 32495 2 2 29 LYS C C 16.858 7.229 1.972 1.00 . B B . 29 LYS C 1 1
14 32496 2 2 29 LYS CA C 18.059 6.298 2.116 1.00 . B B . 29 LYS CA 1 1
14 32497 2 2 29 LYS CB C 18.269 5.504 0.823 1.00 . B B . 29 LYS CB 1 1
14 32498 2 2 29 LYS CD C 19.759 3.972 -0.515 1.00 . B B . 29 LYS CD 1 1
14 32499 2 2 29 LYS CE C 21.158 3.383 -0.643 1.00 . B B . 29 LYS CE 1 1
14 32500 2 2 29 LYS CG C 19.629 4.827 0.738 1.00 . B B . 29 LYS CG 1 1
14 32501 2 2 29 LYS H H 17.807 4.433 3.094 1.00 . B B . 29 LYS H 1 1
14 32502 2 2 29 LYS HA H 18.938 6.897 2.304 1.00 . B B . 29 LYS HA 1 1
14 32503 2 2 29 LYS HB2 H 17.506 4.741 0.755 1.00 . B B . 29 LYS HB2 1 1
14 32504 2 2 29 LYS HB3 H 18.171 6.175 -0.018 1.00 . B B . 29 LYS HB3 1 1
14 32505 2 2 29 LYS HD2 H 19.043 3.165 -0.464 1.00 . B B . 29 LYS HD2 1 1
14 32506 2 2 29 LYS HD3 H 19.554 4.584 -1.381 1.00 . B B . 29 LYS HD3 1 1
14 32507 2 2 29 LYS HE2 H 21.850 4.181 -0.866 1.00 . B B . 29 LYS HE2 1 1
14 32508 2 2 29 LYS HE3 H 21.428 2.927 0.299 1.00 . B B . 29 LYS HE3 1 1
14 32509 2 2 29 LYS HG2 H 20.395 5.588 0.722 1.00 . B B . 29 LYS HG2 1 1
14 32510 2 2 29 LYS HG3 H 19.762 4.200 1.608 1.00 . B B . 29 LYS HG3 1 1
14 32511 2 2 29 LYS HZ1 H 21.043 2.783 -2.650 1.00 . B B . 29 LYS HZ1 1 1
14 32512 2 2 29 LYS HZ2 H 20.559 1.596 -1.541 1.00 . B B . 29 LYS HZ2 1 1
14 32513 2 2 29 LYS HZ3 H 22.201 1.938 -1.740 1.00 . B B . 29 LYS HZ3 1 1
14 32514 2 2 29 LYS N N 17.882 5.401 3.253 1.00 . B B . 29 LYS N 1 1
14 32515 2 2 29 LYS NZ N 21.245 2.356 -1.720 1.00 . B B . 29 LYS NZ 1 1
14 32516 2 2 29 LYS O O 17.008 8.421 1.701 1.00 . B B . 29 LYS O 1 1
14 32517 2 2 30 ILE C C 14.396 8.445 3.305 1.00 . B B . 30 ILE C 1 1
14 32518 2 2 30 ILE CA C 14.450 7.485 2.117 1.00 . B B . 30 ILE CA 1 1
14 32519 2 2 30 ILE CB C 13.178 6.608 2.103 1.00 . B B . 30 ILE CB 1 1
14 32520 2 2 30 ILE CD1 C 12.102 4.588 0.976 1.00 . B B . 30 ILE CD1 1 1
14 32521 2 2 30 ILE CG1 C 13.266 5.556 0.995 1.00 . B B . 30 ILE CG1 1 1
14 32522 2 2 30 ILE CG2 C 11.941 7.475 1.907 1.00 . B B . 30 ILE CG2 1 1
14 32523 2 2 30 ILE H H 15.601 5.721 2.362 1.00 . B B . 30 ILE H 1 1
14 32524 2 2 30 ILE HA H 14.478 8.063 1.204 1.00 . B B . 30 ILE HA 1 1
14 32525 2 2 30 ILE HB H 13.095 6.112 3.058 1.00 . B B . 30 ILE HB 1 1
14 32526 2 2 30 ILE HD11 H 11.181 5.136 0.838 1.00 . B B . 30 ILE HD11 1 1
14 32527 2 2 30 ILE HD12 H 12.065 4.051 1.912 1.00 . B B . 30 ILE HD12 1 1
14 32528 2 2 30 ILE HD13 H 12.229 3.887 0.164 1.00 . B B . 30 ILE HD13 1 1
14 32529 2 2 30 ILE HG12 H 13.296 6.055 0.037 1.00 . B B . 30 ILE HG12 1 1
14 32530 2 2 30 ILE HG13 H 14.172 4.983 1.126 1.00 . B B . 30 ILE HG13 1 1
14 32531 2 2 30 ILE HG21 H 11.064 6.846 1.862 1.00 . B B . 30 ILE HG21 1 1
14 32532 2 2 30 ILE HG22 H 12.033 8.031 0.986 1.00 . B B . 30 ILE HG22 1 1
14 32533 2 2 30 ILE HG23 H 11.849 8.162 2.734 1.00 . B B . 30 ILE HG23 1 1
14 32534 2 2 30 ILE N N 15.665 6.684 2.176 1.00 . B B . 30 ILE N 1 1
14 32535 2 2 30 ILE O O 13.963 9.586 3.175 1.00 . B B . 30 ILE O 1 1
14 32536 2 2 31 GLN C C 15.915 9.944 5.500 1.00 . B B . 31 GLN C 1 1
14 32537 2 2 31 GLN CA C 14.895 8.815 5.659 1.00 . B B . 31 GLN CA 1 1
14 32538 2 2 31 GLN CB C 15.228 7.969 6.890 1.00 . B B . 31 GLN CB 1 1
14 32539 2 2 31 GLN CD C 15.485 7.887 9.399 1.00 . B B . 31 GLN CD 1 1
14 32540 2 2 31 GLN CG C 15.170 8.747 8.194 1.00 . B B . 31 GLN CG 1 1
14 32541 2 2 31 GLN H H 15.184 7.056 4.511 1.00 . B B . 31 GLN H 1 1
14 32542 2 2 31 GLN HA H 13.915 9.249 5.787 1.00 . B B . 31 GLN HA 1 1
14 32543 2 2 31 GLN HB2 H 14.525 7.152 6.953 1.00 . B B . 31 GLN HB2 1 1
14 32544 2 2 31 GLN HB3 H 16.225 7.567 6.779 1.00 . B B . 31 GLN HB3 1 1
14 32545 2 2 31 GLN HE21 H 14.309 9.010 10.536 1.00 . B B . 31 GLN HE21 1 1
14 32546 2 2 31 GLN HE22 H 15.095 7.692 11.334 1.00 . B B . 31 GLN HE22 1 1
14 32547 2 2 31 GLN HG2 H 15.887 9.556 8.148 1.00 . B B . 31 GLN HG2 1 1
14 32548 2 2 31 GLN HG3 H 14.177 9.153 8.312 1.00 . B B . 31 GLN HG3 1 1
14 32549 2 2 31 GLN N N 14.862 7.984 4.461 1.00 . B B . 31 GLN N 1 1
14 32550 2 2 31 GLN NE2 N 14.903 8.228 10.537 1.00 . B B . 31 GLN NE2 1 1
14 32551 2 2 31 GLN O O 15.742 11.039 6.037 1.00 . B B . 31 GLN O 1 1
14 32552 2 2 31 GLN OE1 O 16.254 6.931 9.312 1.00 . B B . 31 GLN OE1 1 1
14 32553 2 2 32 ASP C C 17.435 11.782 3.579 1.00 . B B . 32 ASP C 1 1
14 32554 2 2 32 ASP CA C 17.992 10.676 4.471 1.00 . B B . 32 ASP CA 1 1
14 32555 2 2 32 ASP CB C 19.210 10.028 3.804 1.00 . B B . 32 ASP CB 1 1
14 32556 2 2 32 ASP CG C 20.185 11.048 3.244 1.00 . B B . 32 ASP CG 1 1
14 32557 2 2 32 ASP H H 17.086 8.764 4.395 1.00 . B B . 32 ASP H 1 1
14 32558 2 2 32 ASP HA H 18.296 11.110 5.411 1.00 . B B . 32 ASP HA 1 1
14 32559 2 2 32 ASP HB2 H 19.729 9.424 4.533 1.00 . B B . 32 ASP HB2 1 1
14 32560 2 2 32 ASP HB3 H 18.873 9.395 2.996 1.00 . B B . 32 ASP HB3 1 1
14 32561 2 2 32 ASP N N 16.975 9.673 4.754 1.00 . B B . 32 ASP N 1 1
14 32562 2 2 32 ASP O O 17.694 12.967 3.805 1.00 . B B . 32 ASP O 1 1
14 32563 2 2 32 ASP OD1 O 20.860 11.735 4.036 1.00 . B B . 32 ASP OD1 1 1
14 32564 2 2 32 ASP OD2 O 20.283 11.162 2.004 1.00 . B B . 32 ASP OD2 1 1
14 32565 2 2 33 LYS C C 14.816 12.978 2.082 1.00 . B B . 33 LYS C 1 1
14 32566 2 2 33 LYS CA C 16.131 12.344 1.615 1.00 . B B . 33 LYS CA 1 1
14 32567 2 2 33 LYS CB C 15.949 11.648 0.272 1.00 . B B . 33 LYS CB 1 1
14 32568 2 2 33 LYS CD C 16.144 11.926 -2.214 1.00 . B B . 33 LYS CD 1 1
14 32569 2 2 33 LYS CE C 17.545 11.338 -2.263 1.00 . B B . 33 LYS CE 1 1
14 32570 2 2 33 LYS CG C 15.878 12.617 -0.888 1.00 . B B . 33 LYS CG 1 1
14 32571 2 2 33 LYS H H 16.439 10.446 2.477 1.00 . B B . 33 LYS H 1 1
14 32572 2 2 33 LYS HA H 16.864 13.125 1.497 1.00 . B B . 33 LYS HA 1 1
14 32573 2 2 33 LYS HB2 H 16.778 10.976 0.108 1.00 . B B . 33 LYS HB2 1 1
14 32574 2 2 33 LYS HB3 H 15.033 11.077 0.295 1.00 . B B . 33 LYS HB3 1 1
14 32575 2 2 33 LYS HD2 H 15.426 11.131 -2.339 1.00 . B B . 33 LYS HD2 1 1
14 32576 2 2 33 LYS HD3 H 16.034 12.645 -3.014 1.00 . B B . 33 LYS HD3 1 1
14 32577 2 2 33 LYS HE2 H 18.255 12.113 -2.010 1.00 . B B . 33 LYS HE2 1 1
14 32578 2 2 33 LYS HE3 H 17.612 10.539 -1.538 1.00 . B B . 33 LYS HE3 1 1
14 32579 2 2 33 LYS HG2 H 14.894 13.058 -0.912 1.00 . B B . 33 LYS HG2 1 1
14 32580 2 2 33 LYS HG3 H 16.617 13.388 -0.739 1.00 . B B . 33 LYS HG3 1 1
14 32581 2 2 33 LYS HZ1 H 18.804 10.331 -3.596 1.00 . B B . 33 LYS HZ1 1 1
14 32582 2 2 33 LYS HZ2 H 17.901 11.578 -4.306 1.00 . B B . 33 LYS HZ2 1 1
14 32583 2 2 33 LYS HZ3 H 17.148 10.115 -3.909 1.00 . B B . 33 LYS HZ3 1 1
14 32584 2 2 33 LYS N N 16.652 11.397 2.581 1.00 . B B . 33 LYS N 1 1
14 32585 2 2 33 LYS NZ N 17.874 10.802 -3.608 1.00 . B B . 33 LYS NZ 1 1
14 32586 2 2 33 LYS O O 14.671 14.199 2.054 1.00 . B B . 33 LYS O 1 1
14 32587 2 2 34 GLU C C 12.586 12.990 4.455 1.00 . B B . 34 GLU C 1 1
14 32588 2 2 34 GLU CA C 12.566 12.648 2.967 1.00 . B B . 34 GLU CA 1 1
14 32589 2 2 34 GLU CB C 11.473 11.612 2.689 1.00 . B B . 34 GLU CB 1 1
14 32590 2 2 34 GLU CD C 10.304 12.895 0.865 1.00 . B B . 34 GLU CD 1 1
14 32591 2 2 34 GLU CG C 10.991 11.601 1.249 1.00 . B B . 34 GLU CG 1 1
14 32592 2 2 34 GLU H H 14.043 11.185 2.534 1.00 . B B . 34 GLU H 1 1
14 32593 2 2 34 GLU HA H 12.345 13.546 2.411 1.00 . B B . 34 GLU HA 1 1
14 32594 2 2 34 GLU HB2 H 11.859 10.631 2.922 1.00 . B B . 34 GLU HB2 1 1
14 32595 2 2 34 GLU HB3 H 10.627 11.817 3.327 1.00 . B B . 34 GLU HB3 1 1
14 32596 2 2 34 GLU HG2 H 11.839 11.452 0.599 1.00 . B B . 34 GLU HG2 1 1
14 32597 2 2 34 GLU HG3 H 10.292 10.787 1.123 1.00 . B B . 34 GLU HG3 1 1
14 32598 2 2 34 GLU N N 13.867 12.154 2.514 1.00 . B B . 34 GLU N 1 1
14 32599 2 2 34 GLU O O 12.158 14.071 4.859 1.00 . B B . 34 GLU O 1 1
14 32600 2 2 34 GLU OE1 O 9.080 13.014 1.085 1.00 . B B . 34 GLU OE1 1 1
14 32601 2 2 34 GLU OE2 O 10.991 13.809 0.362 1.00 . B B . 34 GLU OE2 1 1
14 32602 2 2 35 GLY C C 12.037 11.648 7.457 1.00 . B B . 35 GLY C 1 1
14 32603 2 2 35 GLY CA C 13.168 12.310 6.698 1.00 . B B . 35 GLY CA 1 1
14 32604 2 2 35 GLY H H 13.417 11.228 4.892 1.00 . B B . 35 GLY H 1 1
14 32605 2 2 35 GLY HA2 H 14.107 11.926 7.067 1.00 . B B . 35 GLY HA2 1 1
14 32606 2 2 35 GLY HA3 H 13.132 13.374 6.877 1.00 . B B . 35 GLY HA3 1 1
14 32607 2 2 35 GLY N N 13.094 12.073 5.266 1.00 . B B . 35 GLY N 1 1
14 32608 2 2 35 GLY O O 11.470 12.234 8.379 1.00 . B B . 35 GLY O 1 1
14 32609 2 2 36 ILE C C 11.156 8.500 8.481 1.00 . B B . 36 ILE C 1 1
14 32610 2 2 36 ILE CA C 10.618 9.697 7.692 1.00 . B B . 36 ILE CA 1 1
14 32611 2 2 36 ILE CB C 9.619 9.204 6.621 1.00 . B B . 36 ILE CB 1 1
14 32612 2 2 36 ILE CD1 C 8.275 9.950 4.578 1.00 . B B . 36 ILE CD1 1 1
14 32613 2 2 36 ILE CG1 C 9.183 10.364 5.720 1.00 . B B . 36 ILE CG1 1 1
14 32614 2 2 36 ILE CG2 C 8.408 8.563 7.274 1.00 . B B . 36 ILE CG2 1 1
14 32615 2 2 36 ILE H H 12.219 9.997 6.354 1.00 . B B . 36 ILE H 1 1
14 32616 2 2 36 ILE HA H 10.103 10.366 8.366 1.00 . B B . 36 ILE HA 1 1
14 32617 2 2 36 ILE HB H 10.111 8.456 6.020 1.00 . B B . 36 ILE HB 1 1
14 32618 2 2 36 ILE HD11 H 8.779 9.220 3.963 1.00 . B B . 36 ILE HD11 1 1
14 32619 2 2 36 ILE HD12 H 8.030 10.817 3.979 1.00 . B B . 36 ILE HD12 1 1
14 32620 2 2 36 ILE HD13 H 7.367 9.521 4.976 1.00 . B B . 36 ILE HD13 1 1
14 32621 2 2 36 ILE HG12 H 8.654 11.091 6.315 1.00 . B B . 36 ILE HG12 1 1
14 32622 2 2 36 ILE HG13 H 10.062 10.827 5.293 1.00 . B B . 36 ILE HG13 1 1
14 32623 2 2 36 ILE HG21 H 8.724 7.722 7.872 1.00 . B B . 36 ILE HG21 1 1
14 32624 2 2 36 ILE HG22 H 7.725 8.224 6.507 1.00 . B B . 36 ILE HG22 1 1
14 32625 2 2 36 ILE HG23 H 7.912 9.287 7.902 1.00 . B B . 36 ILE HG23 1 1
14 32626 2 2 36 ILE N N 11.712 10.426 7.073 1.00 . B B . 36 ILE N 1 1
14 32627 2 2 36 ILE O O 12.049 7.798 8.006 1.00 . B B . 36 ILE O 1 1
14 32628 2 2 37 PRO C C 10.918 5.794 9.809 1.00 . B B . 37 PRO C 1 1
14 32629 2 2 37 PRO CA C 11.048 7.134 10.543 1.00 . B B . 37 PRO CA 1 1
14 32630 2 2 37 PRO CB C 10.084 7.190 11.740 1.00 . B B . 37 PRO CB 1 1
14 32631 2 2 37 PRO CD C 9.656 9.118 10.392 1.00 . B B . 37 PRO CD 1 1
14 32632 2 2 37 PRO CG C 9.020 8.165 11.358 1.00 . B B . 37 PRO CG 1 1
14 32633 2 2 37 PRO HA H 12.064 7.247 10.892 1.00 . B B . 37 PRO HA 1 1
14 32634 2 2 37 PRO HB2 H 9.673 6.207 11.913 1.00 . B B . 37 PRO HB2 1 1
14 32635 2 2 37 PRO HB3 H 10.619 7.517 12.618 1.00 . B B . 37 PRO HB3 1 1
14 32636 2 2 37 PRO HD2 H 8.924 9.500 9.697 1.00 . B B . 37 PRO HD2 1 1
14 32637 2 2 37 PRO HD3 H 10.138 9.926 10.921 1.00 . B B . 37 PRO HD3 1 1
14 32638 2 2 37 PRO HG2 H 8.199 7.647 10.886 1.00 . B B . 37 PRO HG2 1 1
14 32639 2 2 37 PRO HG3 H 8.676 8.695 12.235 1.00 . B B . 37 PRO HG3 1 1
14 32640 2 2 37 PRO N N 10.645 8.274 9.708 1.00 . B B . 37 PRO N 1 1
14 32641 2 2 37 PRO O O 9.863 5.480 9.252 1.00 . B B . 37 PRO O 1 1
14 32642 2 2 38 PRO C C 10.970 2.725 9.453 1.00 . B B . 38 PRO C 1 1
14 32643 2 2 38 PRO CA C 12.060 3.721 9.067 1.00 . B B . 38 PRO CA 1 1
14 32644 2 2 38 PRO CB C 13.444 3.163 9.419 1.00 . B B . 38 PRO CB 1 1
14 32645 2 2 38 PRO CD C 13.244 5.248 10.549 1.00 . B B . 38 PRO CD 1 1
14 32646 2 2 38 PRO CG C 14.229 4.344 9.868 1.00 . B B . 38 PRO CG 1 1
14 32647 2 2 38 PRO HA H 12.009 3.899 8.004 1.00 . B B . 38 PRO HA 1 1
14 32648 2 2 38 PRO HB2 H 13.349 2.426 10.203 1.00 . B B . 38 PRO HB2 1 1
14 32649 2 2 38 PRO HB3 H 13.884 2.708 8.543 1.00 . B B . 38 PRO HB3 1 1
14 32650 2 2 38 PRO HD2 H 13.146 4.984 11.593 1.00 . B B . 38 PRO HD2 1 1
14 32651 2 2 38 PRO HD3 H 13.543 6.280 10.444 1.00 . B B . 38 PRO HD3 1 1
14 32652 2 2 38 PRO HG2 H 14.998 4.033 10.562 1.00 . B B . 38 PRO HG2 1 1
14 32653 2 2 38 PRO HG3 H 14.667 4.841 9.016 1.00 . B B . 38 PRO HG3 1 1
14 32654 2 2 38 PRO N N 11.995 4.985 9.816 1.00 . B B . 38 PRO N 1 1
14 32655 2 2 38 PRO O O 10.432 2.024 8.596 1.00 . B B . 38 PRO O 1 1
14 32656 2 2 39 ASP C C 8.245 2.110 10.696 1.00 . B B . 39 ASP C 1 1
14 32657 2 2 39 ASP CA C 9.625 1.716 11.208 1.00 . B B . 39 ASP CA 1 1
14 32658 2 2 39 ASP CB C 9.619 1.631 12.740 1.00 . B B . 39 ASP CB 1 1
14 32659 2 2 39 ASP CG C 9.154 2.911 13.403 1.00 . B B . 39 ASP CG 1 1
14 32660 2 2 39 ASP H H 11.067 3.264 11.378 1.00 . B B . 39 ASP H 1 1
14 32661 2 2 39 ASP HA H 9.875 0.745 10.806 1.00 . B B . 39 ASP HA 1 1
14 32662 2 2 39 ASP HB2 H 8.959 0.834 13.044 1.00 . B B . 39 ASP HB2 1 1
14 32663 2 2 39 ASP HB3 H 10.620 1.413 13.085 1.00 . B B . 39 ASP HB3 1 1
14 32664 2 2 39 ASP N N 10.634 2.662 10.735 1.00 . B B . 39 ASP N 1 1
14 32665 2 2 39 ASP O O 7.388 1.256 10.458 1.00 . B B . 39 ASP O 1 1
14 32666 2 2 39 ASP OD1 O 9.947 3.875 13.455 1.00 . B B . 39 ASP OD1 1 1
14 32667 2 2 39 ASP OD2 O 7.999 2.954 13.879 1.00 . B B . 39 ASP OD2 1 1
14 32668 2 2 40 GLN C C 6.778 3.751 8.449 1.00 . B B . 40 GLN C 1 1
14 32669 2 2 40 GLN CA C 6.800 3.917 9.966 1.00 . B B . 40 GLN CA 1 1
14 32670 2 2 40 GLN CB C 6.625 5.388 10.346 1.00 . B B . 40 GLN CB 1 1
14 32671 2 2 40 GLN CD C 5.267 7.495 10.068 1.00 . B B . 40 GLN CD 1 1
14 32672 2 2 40 GLN CG C 5.324 5.997 9.854 1.00 . B B . 40 GLN CG 1 1
14 32673 2 2 40 GLN H H 8.763 4.036 10.736 1.00 . B B . 40 GLN H 1 1
14 32674 2 2 40 GLN HA H 5.993 3.341 10.394 1.00 . B B . 40 GLN HA 1 1
14 32675 2 2 40 GLN HB2 H 6.651 5.474 11.423 1.00 . B B . 40 GLN HB2 1 1
14 32676 2 2 40 GLN HB3 H 7.444 5.956 9.931 1.00 . B B . 40 GLN HB3 1 1
14 32677 2 2 40 GLN HE21 H 6.165 7.785 8.326 1.00 . B B . 40 GLN HE21 1 1
14 32678 2 2 40 GLN HE22 H 5.776 9.219 9.215 1.00 . B B . 40 GLN HE22 1 1
14 32679 2 2 40 GLN HG2 H 5.226 5.796 8.797 1.00 . B B . 40 GLN HG2 1 1
14 32680 2 2 40 GLN HG3 H 4.502 5.540 10.384 1.00 . B B . 40 GLN HG3 1 1
14 32681 2 2 40 GLN N N 8.048 3.406 10.505 1.00 . B B . 40 GLN N 1 1
14 32682 2 2 40 GLN NE2 N 5.784 8.239 9.107 1.00 . B B . 40 GLN NE2 1 1
14 32683 2 2 40 GLN O O 5.729 3.497 7.858 1.00 . B B . 40 GLN O 1 1
14 32684 2 2 40 GLN OE1 O 4.777 7.977 11.088 1.00 . B B . 40 GLN OE1 1 1
14 32685 2 2 41 GLN C C 7.863 2.237 6.017 1.00 . B B . 41 GLN C 1 1
14 32686 2 2 41 GLN CA C 8.069 3.703 6.384 1.00 . B B . 41 GLN CA 1 1
14 32687 2 2 41 GLN CB C 9.450 4.149 5.900 1.00 . B B . 41 GLN CB 1 1
14 32688 2 2 41 GLN CD C 11.085 6.041 5.517 1.00 . B B . 41 GLN CD 1 1
14 32689 2 2 41 GLN CG C 9.691 5.645 5.976 1.00 . B B . 41 GLN CG 1 1
14 32690 2 2 41 GLN H H 8.735 4.138 8.348 1.00 . B B . 41 GLN H 1 1
14 32691 2 2 41 GLN HA H 7.313 4.300 5.897 1.00 . B B . 41 GLN HA 1 1
14 32692 2 2 41 GLN HB2 H 10.199 3.662 6.504 1.00 . B B . 41 GLN HB2 1 1
14 32693 2 2 41 GLN HB3 H 9.576 3.838 4.872 1.00 . B B . 41 GLN HB3 1 1
14 32694 2 2 41 GLN HE21 H 11.807 4.280 6.068 1.00 . B B . 41 GLN HE21 1 1
14 32695 2 2 41 GLN HE22 H 12.953 5.379 5.387 1.00 . B B . 41 GLN HE22 1 1
14 32696 2 2 41 GLN HG2 H 8.968 6.143 5.348 1.00 . B B . 41 GLN HG2 1 1
14 32697 2 2 41 GLN HG3 H 9.557 5.966 6.999 1.00 . B B . 41 GLN HG3 1 1
14 32698 2 2 41 GLN N N 7.939 3.896 7.824 1.00 . B B . 41 GLN N 1 1
14 32699 2 2 41 GLN NE2 N 12.044 5.141 5.673 1.00 . B B . 41 GLN NE2 1 1
14 32700 2 2 41 GLN O O 8.774 1.424 6.169 1.00 . B B . 41 GLN O 1 1
14 32701 2 2 41 GLN OE1 O 11.298 7.143 5.017 1.00 . B B . 41 GLN OE1 1 1
14 32702 2 2 42 ARG C C 6.207 0.478 3.616 1.00 . B B . 42 ARG C 1 1
14 32703 2 2 42 ARG CA C 6.418 0.530 5.124 1.00 . B B . 42 ARG CA 1 1
14 32704 2 2 42 ARG CB C 5.223 -0.057 5.874 1.00 . B B . 42 ARG CB 1 1
14 32705 2 2 42 ARG CD C 4.027 -2.182 6.466 1.00 . B B . 42 ARG CD 1 1
14 32706 2 2 42 ARG CG C 4.881 -1.464 5.434 1.00 . B B . 42 ARG CG 1 1
14 32707 2 2 42 ARG CZ C 4.417 -3.447 8.555 1.00 . B B . 42 ARG CZ 1 1
14 32708 2 2 42 ARG H H 5.953 2.555 5.497 1.00 . B B . 42 ARG H 1 1
14 32709 2 2 42 ARG HA H 7.293 -0.056 5.362 1.00 . B B . 42 ARG HA 1 1
14 32710 2 2 42 ARG HB2 H 5.445 -0.072 6.931 1.00 . B B . 42 ARG HB2 1 1
14 32711 2 2 42 ARG HB3 H 4.361 0.570 5.704 1.00 . B B . 42 ARG HB3 1 1
14 32712 2 2 42 ARG HD2 H 3.213 -1.534 6.754 1.00 . B B . 42 ARG HD2 1 1
14 32713 2 2 42 ARG HD3 H 3.631 -3.086 6.026 1.00 . B B . 42 ARG HD3 1 1
14 32714 2 2 42 ARG HE H 5.667 -2.076 7.788 1.00 . B B . 42 ARG HE 1 1
14 32715 2 2 42 ARG HG2 H 4.340 -1.407 4.505 1.00 . B B . 42 ARG HG2 1 1
14 32716 2 2 42 ARG HG3 H 5.798 -2.018 5.286 1.00 . B B . 42 ARG HG3 1 1
14 32717 2 2 42 ARG HH11 H 2.602 -3.794 7.703 1.00 . B B . 42 ARG HH11 1 1
14 32718 2 2 42 ARG HH12 H 2.952 -4.725 9.134 1.00 . B B . 42 ARG HH12 1 1
14 32719 2 2 42 ARG HH21 H 6.110 -3.315 9.673 1.00 . B B . 42 ARG HH21 1 1
14 32720 2 2 42 ARG HH22 H 4.916 -4.446 10.241 1.00 . B B . 42 ARG HH22 1 1
14 32721 2 2 42 ARG N N 6.675 1.890 5.552 1.00 . B B . 42 ARG N 1 1
14 32722 2 2 42 ARG NE N 4.800 -2.531 7.662 1.00 . B B . 42 ARG NE 1 1
14 32723 2 2 42 ARG NH1 N 3.229 -4.032 8.456 1.00 . B B . 42 ARG NH1 1 1
14 32724 2 2 42 ARG NH2 N 5.210 -3.757 9.571 1.00 . B B . 42 ARG NH2 1 1
14 32725 2 2 42 ARG O O 5.202 0.959 3.093 1.00 . B B . 42 ARG O 1 1
14 32726 2 2 43 LEU C C 6.249 -1.365 1.068 1.00 . B B . 43 LEU C 1 1
14 32727 2 2 43 LEU CA C 7.141 -0.202 1.477 1.00 . B B . 43 LEU CA 1 1
14 32728 2 2 43 LEU CB C 8.550 -0.419 0.915 1.00 . B B . 43 LEU CB 1 1
14 32729 2 2 43 LEU CD1 C 10.939 0.302 0.748 1.00 . B B . 43 LEU CD1 1 1
14 32730 2 2 43 LEU CD2 C 9.110 1.942 0.308 1.00 . B B . 43 LEU CD2 1 1
14 32731 2 2 43 LEU CG C 9.530 0.734 1.128 1.00 . B B . 43 LEU CG 1 1
14 32732 2 2 43 LEU H H 7.958 -0.448 3.406 1.00 . B B . 43 LEU H 1 1
14 32733 2 2 43 LEU HA H 6.735 0.715 1.078 1.00 . B B . 43 LEU HA 1 1
14 32734 2 2 43 LEU HB2 H 8.965 -1.305 1.377 1.00 . B B . 43 LEU HB2 1 1
14 32735 2 2 43 LEU HB3 H 8.466 -0.597 -0.147 1.00 . B B . 43 LEU HB3 1 1
14 32736 2 2 43 LEU HD11 H 11.628 1.107 0.955 1.00 . B B . 43 LEU HD11 1 1
14 32737 2 2 43 LEU HD12 H 10.970 0.062 -0.304 1.00 . B B . 43 LEU HD12 1 1
14 32738 2 2 43 LEU HD13 H 11.217 -0.568 1.326 1.00 . B B . 43 LEU HD13 1 1
14 32739 2 2 43 LEU HD21 H 9.807 2.749 0.473 1.00 . B B . 43 LEU HD21 1 1
14 32740 2 2 43 LEU HD22 H 8.120 2.256 0.606 1.00 . B B . 43 LEU HD22 1 1
14 32741 2 2 43 LEU HD23 H 9.103 1.684 -0.742 1.00 . B B . 43 LEU HD23 1 1
14 32742 2 2 43 LEU HG H 9.532 1.015 2.171 1.00 . B B . 43 LEU HG 1 1
14 32743 2 2 43 LEU N N 7.187 -0.086 2.925 1.00 . B B . 43 LEU N 1 1
14 32744 2 2 43 LEU O O 6.161 -2.366 1.779 1.00 . B B . 43 LEU O 1 1
14 32745 2 2 44 ILE C C 5.111 -2.493 -2.088 1.00 . B B . 44 ILE C 1 1
14 32746 2 2 44 ILE CA C 4.777 -2.297 -0.615 1.00 . B B . 44 ILE CA 1 1
14 32747 2 2 44 ILE CB C 3.263 -2.035 -0.466 1.00 . B B . 44 ILE CB 1 1
14 32748 2 2 44 ILE CD1 C 1.454 -1.388 1.206 1.00 . B B . 44 ILE CD1 1 1
14 32749 2 2 44 ILE CG1 C 2.910 -1.737 0.994 1.00 . B B . 44 ILE CG1 1 1
14 32750 2 2 44 ILE CG2 C 2.475 -3.238 -0.970 1.00 . B B . 44 ILE CG2 1 1
14 32751 2 2 44 ILE H H 5.615 -0.359 -0.536 1.00 . B B . 44 ILE H 1 1
14 32752 2 2 44 ILE HA H 5.021 -3.203 -0.079 1.00 . B B . 44 ILE HA 1 1
14 32753 2 2 44 ILE HB H 3.004 -1.183 -1.076 1.00 . B B . 44 ILE HB 1 1
14 32754 2 2 44 ILE HD11 H 0.838 -2.215 0.891 1.00 . B B . 44 ILE HD11 1 1
14 32755 2 2 44 ILE HD12 H 1.207 -0.513 0.621 1.00 . B B . 44 ILE HD12 1 1
14 32756 2 2 44 ILE HD13 H 1.280 -1.184 2.252 1.00 . B B . 44 ILE HD13 1 1
14 32757 2 2 44 ILE HG12 H 3.135 -2.603 1.597 1.00 . B B . 44 ILE HG12 1 1
14 32758 2 2 44 ILE HG13 H 3.505 -0.903 1.336 1.00 . B B . 44 ILE HG13 1 1
14 32759 2 2 44 ILE HG21 H 2.724 -4.106 -0.377 1.00 . B B . 44 ILE HG21 1 1
14 32760 2 2 44 ILE HG22 H 2.727 -3.425 -2.003 1.00 . B B . 44 ILE HG22 1 1
14 32761 2 2 44 ILE HG23 H 1.417 -3.037 -0.888 1.00 . B B . 44 ILE HG23 1 1
14 32762 2 2 44 ILE N N 5.577 -1.219 -0.062 1.00 . B B . 44 ILE N 1 1
14 32763 2 2 44 ILE O O 4.975 -1.569 -2.898 1.00 . B B . 44 ILE O 1 1
14 32764 2 2 45 PHE C C 4.874 -4.980 -4.385 1.00 . B B . 45 PHE C 1 1
14 32765 2 2 45 PHE CA C 5.911 -4.036 -3.791 1.00 . B B . 45 PHE CA 1 1
14 32766 2 2 45 PHE CB C 7.306 -4.672 -3.850 1.00 . B B . 45 PHE CB 1 1
14 32767 2 2 45 PHE CD1 C 7.811 -4.407 -6.299 1.00 . B B . 45 PHE CD1 1 1
14 32768 2 2 45 PHE CD2 C 7.841 -6.603 -5.369 1.00 . B B . 45 PHE CD2 1 1
14 32769 2 2 45 PHE CE1 C 8.132 -4.928 -7.538 1.00 . B B . 45 PHE CE1 1 1
14 32770 2 2 45 PHE CE2 C 8.163 -7.127 -6.606 1.00 . B B . 45 PHE CE2 1 1
14 32771 2 2 45 PHE CG C 7.661 -5.237 -5.200 1.00 . B B . 45 PHE CG 1 1
14 32772 2 2 45 PHE CZ C 8.309 -6.288 -7.692 1.00 . B B . 45 PHE CZ 1 1
14 32773 2 2 45 PHE H H 5.660 -4.375 -1.718 1.00 . B B . 45 PHE H 1 1
14 32774 2 2 45 PHE HA H 5.916 -3.124 -4.370 1.00 . B B . 45 PHE HA 1 1
14 32775 2 2 45 PHE HB2 H 8.045 -3.925 -3.602 1.00 . B B . 45 PHE HB2 1 1
14 32776 2 2 45 PHE HB3 H 7.359 -5.476 -3.129 1.00 . B B . 45 PHE HB3 1 1
14 32777 2 2 45 PHE HD1 H 7.675 -3.342 -6.181 1.00 . B B . 45 PHE HD1 1 1
14 32778 2 2 45 PHE HD2 H 7.727 -7.259 -4.520 1.00 . B B . 45 PHE HD2 1 1
14 32779 2 2 45 PHE HE1 H 8.245 -4.271 -8.385 1.00 . B B . 45 PHE HE1 1 1
14 32780 2 2 45 PHE HE2 H 8.300 -8.191 -6.722 1.00 . B B . 45 PHE HE2 1 1
14 32781 2 2 45 PHE HZ H 8.560 -6.693 -8.661 1.00 . B B . 45 PHE HZ 1 1
14 32782 2 2 45 PHE N N 5.562 -3.691 -2.422 1.00 . B B . 45 PHE N 1 1
14 32783 2 2 45 PHE O O 4.828 -6.164 -4.044 1.00 . B B . 45 PHE O 1 1
14 32784 2 2 46 ALA C C 2.053 -5.955 -5.079 1.00 . B B . 46 ALA C 1 1
14 32785 2 2 46 ALA CA C 3.024 -5.199 -5.990 1.00 . B B . 46 ALA CA 1 1
14 32786 2 2 46 ALA CB C 3.722 -6.166 -6.936 1.00 . B B . 46 ALA CB 1 1
14 32787 2 2 46 ALA H H 4.051 -3.455 -5.369 1.00 . B B . 46 ALA H 1 1
14 32788 2 2 46 ALA HA H 2.457 -4.502 -6.591 1.00 . B B . 46 ALA HA 1 1
14 32789 2 2 46 ALA HB1 H 2.985 -6.667 -7.547 1.00 . B B . 46 ALA HB1 1 1
14 32790 2 2 46 ALA HB2 H 4.271 -6.898 -6.363 1.00 . B B . 46 ALA HB2 1 1
14 32791 2 2 46 ALA HB3 H 4.404 -5.619 -7.571 1.00 . B B . 46 ALA HB3 1 1
14 32792 2 2 46 ALA N N 4.015 -4.425 -5.237 1.00 . B B . 46 ALA N 1 1
14 32793 2 2 46 ALA O O 1.367 -6.874 -5.524 1.00 . B B . 46 ALA O 1 1
14 32794 2 2 47 GLY C C 1.858 -6.875 -1.746 1.00 . B B . 47 GLY C 1 1
14 32795 2 2 47 GLY CA C 1.100 -6.211 -2.875 1.00 . B B . 47 GLY CA 1 1
14 32796 2 2 47 GLY H H 2.552 -4.814 -3.518 1.00 . B B . 47 GLY H 1 1
14 32797 2 2 47 GLY HA2 H 0.425 -5.475 -2.461 1.00 . B B . 47 GLY HA2 1 1
14 32798 2 2 47 GLY HA3 H 0.524 -6.959 -3.398 1.00 . B B . 47 GLY HA3 1 1
14 32799 2 2 47 GLY N N 1.988 -5.555 -3.816 1.00 . B B . 47 GLY N 1 1
14 32800 2 2 47 GLY O O 1.283 -7.212 -0.713 1.00 . B B . 47 GLY O 1 1
14 32801 2 2 48 LYS C C 4.573 -6.552 -0.036 1.00 . B B . 48 LYS C 1 1
14 32802 2 2 48 LYS CA C 4.008 -7.644 -0.933 1.00 . B B . 48 LYS CA 1 1
14 32803 2 2 48 LYS CB C 5.140 -8.443 -1.590 1.00 . B B . 48 LYS CB 1 1
14 32804 2 2 48 LYS CD C 5.764 -9.738 0.498 1.00 . B B . 48 LYS CD 1 1
14 32805 2 2 48 LYS CE C 5.331 -11.110 0.010 1.00 . B B . 48 LYS CE 1 1
14 32806 2 2 48 LYS CG C 6.261 -8.855 -0.639 1.00 . B B . 48 LYS CG 1 1
14 32807 2 2 48 LYS H H 3.546 -6.800 -2.811 1.00 . B B . 48 LYS H 1 1
14 32808 2 2 48 LYS HA H 3.408 -8.312 -0.333 1.00 . B B . 48 LYS HA 1 1
14 32809 2 2 48 LYS HB2 H 4.723 -9.340 -2.022 1.00 . B B . 48 LYS HB2 1 1
14 32810 2 2 48 LYS HB3 H 5.569 -7.845 -2.379 1.00 . B B . 48 LYS HB3 1 1
14 32811 2 2 48 LYS HD2 H 6.560 -9.860 1.218 1.00 . B B . 48 LYS HD2 1 1
14 32812 2 2 48 LYS HD3 H 4.923 -9.252 0.971 1.00 . B B . 48 LYS HD3 1 1
14 32813 2 2 48 LYS HE2 H 4.503 -10.990 -0.672 1.00 . B B . 48 LYS HE2 1 1
14 32814 2 2 48 LYS HE3 H 6.158 -11.575 -0.507 1.00 . B B . 48 LYS HE3 1 1
14 32815 2 2 48 LYS HG2 H 7.009 -9.397 -1.197 1.00 . B B . 48 LYS HG2 1 1
14 32816 2 2 48 LYS HG3 H 6.704 -7.964 -0.218 1.00 . B B . 48 LYS HG3 1 1
14 32817 2 2 48 LYS HZ1 H 5.656 -12.023 1.862 1.00 . B B . 48 LYS HZ1 1 1
14 32818 2 2 48 LYS HZ2 H 4.729 -12.950 0.792 1.00 . B B . 48 LYS HZ2 1 1
14 32819 2 2 48 LYS HZ3 H 4.033 -11.616 1.572 1.00 . B B . 48 LYS HZ3 1 1
14 32820 2 2 48 LYS N N 3.152 -7.064 -1.950 1.00 . B B . 48 LYS N 1 1
14 32821 2 2 48 LYS NZ N 4.908 -11.985 1.134 1.00 . B B . 48 LYS NZ 1 1
14 32822 2 2 48 LYS O O 5.281 -5.657 -0.501 1.00 . B B . 48 LYS O 1 1
14 32823 2 2 49 GLN C C 6.250 -5.928 2.420 1.00 . B B . 49 GLN C 1 1
14 32824 2 2 49 GLN CA C 4.757 -5.692 2.232 1.00 . B B . 49 GLN CA 1 1
14 32825 2 2 49 GLN CB C 4.027 -5.868 3.564 1.00 . B B . 49 GLN CB 1 1
14 32826 2 2 49 GLN CD C 1.807 -5.888 4.778 1.00 . B B . 49 GLN CD 1 1
14 32827 2 2 49 GLN CG C 2.544 -5.541 3.497 1.00 . B B . 49 GLN CG 1 1
14 32828 2 2 49 GLN H H 3.601 -7.313 1.529 1.00 . B B . 49 GLN H 1 1
14 32829 2 2 49 GLN HA H 4.602 -4.687 1.870 1.00 . B B . 49 GLN HA 1 1
14 32830 2 2 49 GLN HB2 H 4.131 -6.895 3.885 1.00 . B B . 49 GLN HB2 1 1
14 32831 2 2 49 GLN HB3 H 4.482 -5.222 4.300 1.00 . B B . 49 GLN HB3 1 1
14 32832 2 2 49 GLN HE21 H 3.460 -5.605 5.842 1.00 . B B . 49 GLN HE21 1 1
14 32833 2 2 49 GLN HE22 H 2.055 -6.080 6.747 1.00 . B B . 49 GLN HE22 1 1
14 32834 2 2 49 GLN HG2 H 2.429 -4.483 3.309 1.00 . B B . 49 GLN HG2 1 1
14 32835 2 2 49 GLN HG3 H 2.103 -6.098 2.683 1.00 . B B . 49 GLN HG3 1 1
14 32836 2 2 49 GLN N N 4.229 -6.619 1.242 1.00 . B B . 49 GLN N 1 1
14 32837 2 2 49 GLN NE2 N 2.513 -5.853 5.898 1.00 . B B . 49 GLN NE2 1 1
14 32838 2 2 49 GLN O O 6.717 -7.064 2.359 1.00 . B B . 49 GLN O 1 1
14 32839 2 2 49 GLN OE1 O 0.617 -6.193 4.760 1.00 . B B . 49 GLN OE1 1 1
14 32840 2 2 50 LEU C C 8.863 -4.542 4.188 1.00 . B B . 50 LEU C 1 1
14 32841 2 2 50 LEU CA C 8.440 -4.970 2.789 1.00 . B B . 50 LEU CA 1 1
14 32842 2 2 50 LEU CB C 9.173 -4.110 1.756 1.00 . B B . 50 LEU CB 1 1
14 32843 2 2 50 LEU CD1 C 9.557 -3.419 -0.614 1.00 . B B . 50 LEU CD1 1 1
14 32844 2 2 50 LEU CD2 C 8.730 -5.713 -0.132 1.00 . B B . 50 LEU CD2 1 1
14 32845 2 2 50 LEU CG C 8.699 -4.260 0.308 1.00 . B B . 50 LEU CG 1 1
14 32846 2 2 50 LEU H H 6.577 -3.971 2.651 1.00 . B B . 50 LEU H 1 1
14 32847 2 2 50 LEU HA H 8.710 -6.005 2.642 1.00 . B B . 50 LEU HA 1 1
14 32848 2 2 50 LEU HB2 H 9.063 -3.075 2.043 1.00 . B B . 50 LEU HB2 1 1
14 32849 2 2 50 LEU HB3 H 10.223 -4.363 1.793 1.00 . B B . 50 LEU HB3 1 1
14 32850 2 2 50 LEU HD11 H 10.594 -3.691 -0.488 1.00 . B B . 50 LEU HD11 1 1
14 32851 2 2 50 LEU HD12 H 9.427 -2.372 -0.375 1.00 . B B . 50 LEU HD12 1 1
14 32852 2 2 50 LEU HD13 H 9.261 -3.594 -1.637 1.00 . B B . 50 LEU HD13 1 1
14 32853 2 2 50 LEU HD21 H 9.743 -6.084 -0.070 1.00 . B B . 50 LEU HD21 1 1
14 32854 2 2 50 LEU HD22 H 8.381 -5.786 -1.152 1.00 . B B . 50 LEU HD22 1 1
14 32855 2 2 50 LEU HD23 H 8.093 -6.298 0.512 1.00 . B B . 50 LEU HD23 1 1
14 32856 2 2 50 LEU HG H 7.681 -3.906 0.231 1.00 . B B . 50 LEU HG 1 1
14 32857 2 2 50 LEU N N 6.998 -4.858 2.624 1.00 . B B . 50 LEU N 1 1
14 32858 2 2 50 LEU O O 8.905 -3.349 4.496 1.00 . B B . 50 LEU O 1 1
14 32859 2 2 51 GLU C C 11.205 -5.148 6.325 1.00 . B B . 51 GLU C 1 1
14 32860 2 2 51 GLU CA C 9.686 -5.213 6.362 1.00 . B B . 51 GLU CA 1 1
14 32861 2 2 51 GLU CB C 9.253 -6.259 7.393 1.00 . B B . 51 GLU CB 1 1
14 32862 2 2 51 GLU CD C 7.055 -7.288 6.659 1.00 . B B . 51 GLU CD 1 1
14 32863 2 2 51 GLU CG C 7.749 -6.342 7.616 1.00 . B B . 51 GLU CG 1 1
14 32864 2 2 51 GLU H H 9.034 -6.446 4.770 1.00 . B B . 51 GLU H 1 1
14 32865 2 2 51 GLU HA H 9.304 -4.247 6.659 1.00 . B B . 51 GLU HA 1 1
14 32866 2 2 51 GLU HB2 H 9.598 -7.227 7.066 1.00 . B B . 51 GLU HB2 1 1
14 32867 2 2 51 GLU HB3 H 9.721 -6.024 8.339 1.00 . B B . 51 GLU HB3 1 1
14 32868 2 2 51 GLU HG2 H 7.567 -6.681 8.625 1.00 . B B . 51 GLU HG2 1 1
14 32869 2 2 51 GLU HG3 H 7.328 -5.355 7.491 1.00 . B B . 51 GLU HG3 1 1
14 32870 2 2 51 GLU N N 9.166 -5.511 5.038 1.00 . B B . 51 GLU N 1 1
14 32871 2 2 51 GLU O O 11.841 -5.758 5.461 1.00 . B B . 51 GLU O 1 1
14 32872 2 2 51 GLU OE1 O 7.170 -8.519 6.848 1.00 . B B . 51 GLU OE1 1 1
14 32873 2 2 51 GLU OE2 O 6.374 -6.815 5.729 1.00 . B B . 51 GLU OE2 1 1
14 32874 2 2 52 ASP C C 13.796 -5.531 8.058 1.00 . B B . 52 ASP C 1 1
14 32875 2 2 52 ASP CA C 13.223 -4.296 7.378 1.00 . B B . 52 ASP CA 1 1
14 32876 2 2 52 ASP CB C 13.598 -3.036 8.160 1.00 . B B . 52 ASP CB 1 1
14 32877 2 2 52 ASP CG C 12.777 -2.882 9.423 1.00 . B B . 52 ASP CG 1 1
14 32878 2 2 52 ASP H H 11.210 -3.926 7.900 1.00 . B B . 52 ASP H 1 1
14 32879 2 2 52 ASP HA H 13.633 -4.227 6.382 1.00 . B B . 52 ASP HA 1 1
14 32880 2 2 52 ASP HB2 H 14.642 -3.085 8.433 1.00 . B B . 52 ASP HB2 1 1
14 32881 2 2 52 ASP HB3 H 13.434 -2.170 7.535 1.00 . B B . 52 ASP HB3 1 1
14 32882 2 2 52 ASP N N 11.777 -4.407 7.257 1.00 . B B . 52 ASP N 1 1
14 32883 2 2 52 ASP O O 13.063 -6.312 8.670 1.00 . B B . 52 ASP O 1 1
14 32884 2 2 52 ASP OD1 O 11.628 -2.400 9.320 1.00 . B B . 52 ASP OD1 1 1
14 32885 2 2 52 ASP OD2 O 13.266 -3.232 10.513 1.00 . B B . 52 ASP OD2 1 1
14 32886 2 2 53 GLY C C 16.009 -7.893 7.351 1.00 . B B . 53 GLY C 1 1
14 32887 2 2 53 GLY CA C 15.734 -6.901 8.459 1.00 . B B . 53 GLY CA 1 1
14 32888 2 2 53 GLY H H 15.656 -4.999 7.533 1.00 . B B . 53 GLY H 1 1
14 32889 2 2 53 GLY HA2 H 16.665 -6.634 8.938 1.00 . B B . 53 GLY HA2 1 1
14 32890 2 2 53 GLY HA3 H 15.082 -7.360 9.186 1.00 . B B . 53 GLY HA3 1 1
14 32891 2 2 53 GLY N N 15.103 -5.703 7.950 1.00 . B B . 53 GLY N 1 1
14 32892 2 2 53 GLY O O 16.704 -8.888 7.550 1.00 . B B . 53 GLY O 1 1
14 32893 2 2 54 ARG C C 16.130 -7.644 3.841 1.00 . B B . 54 ARG C 1 1
14 32894 2 2 54 ARG CA C 15.618 -8.473 5.016 1.00 . B B . 54 ARG CA 1 1
14 32895 2 2 54 ARG CB C 14.279 -9.130 4.667 1.00 . B B . 54 ARG CB 1 1
14 32896 2 2 54 ARG CD C 12.201 -10.251 5.545 1.00 . B B . 54 ARG CD 1 1
14 32897 2 2 54 ARG CG C 13.615 -9.801 5.860 1.00 . B B . 54 ARG CG 1 1
14 32898 2 2 54 ARG CZ C 10.194 -10.299 6.981 1.00 . B B . 54 ARG CZ 1 1
14 32899 2 2 54 ARG H H 14.917 -6.802 6.095 1.00 . B B . 54 ARG H 1 1
14 32900 2 2 54 ARG HA H 16.343 -9.237 5.255 1.00 . B B . 54 ARG HA 1 1
14 32901 2 2 54 ARG HB2 H 13.607 -8.375 4.284 1.00 . B B . 54 ARG HB2 1 1
14 32902 2 2 54 ARG HB3 H 14.442 -9.878 3.904 1.00 . B B . 54 ARG HB3 1 1
14 32903 2 2 54 ARG HD2 H 11.681 -9.445 5.049 1.00 . B B . 54 ARG HD2 1 1
14 32904 2 2 54 ARG HD3 H 12.243 -11.109 4.891 1.00 . B B . 54 ARG HD3 1 1
14 32905 2 2 54 ARG HE H 11.970 -11.118 7.449 1.00 . B B . 54 ARG HE 1 1
14 32906 2 2 54 ARG HG2 H 14.198 -10.663 6.145 1.00 . B B . 54 ARG HG2 1 1
14 32907 2 2 54 ARG HG3 H 13.583 -9.099 6.681 1.00 . B B . 54 ARG HG3 1 1
14 32908 2 2 54 ARG HH11 H 9.951 -9.305 5.229 1.00 . B B . 54 ARG HH11 1 1
14 32909 2 2 54 ARG HH12 H 8.545 -9.354 6.259 1.00 . B B . 54 ARG HH12 1 1
14 32910 2 2 54 ARG HH21 H 10.132 -11.152 8.823 1.00 . B B . 54 ARG HH21 1 1
14 32911 2 2 54 ARG HH22 H 8.647 -10.429 8.283 1.00 . B B . 54 ARG HH22 1 1
14 32912 2 2 54 ARG N N 15.454 -7.615 6.180 1.00 . B B . 54 ARG N 1 1
14 32913 2 2 54 ARG NE N 11.472 -10.614 6.758 1.00 . B B . 54 ARG NE 1 1
14 32914 2 2 54 ARG NH1 N 9.510 -9.602 6.083 1.00 . B B . 54 ARG NH1 1 1
14 32915 2 2 54 ARG NH2 N 9.611 -10.652 8.118 1.00 . B B . 54 ARG NH2 1 1
14 32916 2 2 54 ARG O O 16.215 -6.420 3.942 1.00 . B B . 54 ARG O 1 1
14 32917 2 2 55 THR C C 15.924 -7.453 0.493 1.00 . B B . 55 THR C 1 1
14 32918 2 2 55 THR CA C 16.992 -7.589 1.573 1.00 . B B . 55 THR CA 1 1
14 32919 2 2 55 THR CB C 18.216 -8.316 0.974 1.00 . B B . 55 THR CB 1 1
14 32920 2 2 55 THR CG2 C 19.302 -8.508 2.021 1.00 . B B . 55 THR CG2 1 1
14 32921 2 2 55 THR H H 16.366 -9.276 2.699 1.00 . B B . 55 THR H 1 1
14 32922 2 2 55 THR HA H 17.302 -6.604 1.887 1.00 . B B . 55 THR HA 1 1
14 32923 2 2 55 THR HB H 18.617 -7.712 0.172 1.00 . B B . 55 THR HB 1 1
14 32924 2 2 55 THR HG1 H 17.369 -10.101 1.136 1.00 . B B . 55 THR HG1 1 1
14 32925 2 2 55 THR HG21 H 18.908 -9.083 2.846 1.00 . B B . 55 THR HG21 1 1
14 32926 2 2 55 THR HG22 H 19.634 -7.545 2.377 1.00 . B B . 55 THR HG22 1 1
14 32927 2 2 55 THR HG23 H 20.134 -9.036 1.580 1.00 . B B . 55 THR HG23 1 1
14 32928 2 2 55 THR N N 16.470 -8.295 2.737 1.00 . B B . 55 THR N 1 1
14 32929 2 2 55 THR O O 14.816 -7.973 0.635 1.00 . B B . 55 THR O 1 1
14 32930 2 2 55 THR OG1 O 17.828 -9.590 0.446 1.00 . B B . 55 THR OG1 1 1
14 32931 2 2 56 LEU C C 15.163 -7.997 -2.382 1.00 . B B . 56 LEU C 1 1
14 32932 2 2 56 LEU CA C 15.367 -6.633 -1.732 1.00 . B B . 56 LEU CA 1 1
14 32933 2 2 56 LEU CB C 15.925 -5.651 -2.776 1.00 . B B . 56 LEU CB 1 1
14 32934 2 2 56 LEU CD1 C 14.364 -3.771 -2.185 1.00 . B B . 56 LEU CD1 1 1
14 32935 2 2 56 LEU CD2 C 16.679 -3.781 -1.257 1.00 . B B . 56 LEU CD2 1 1
14 32936 2 2 56 LEU CG C 15.809 -4.155 -2.446 1.00 . B B . 56 LEU CG 1 1
14 32937 2 2 56 LEU H H 17.136 -6.299 -0.606 1.00 . B B . 56 LEU H 1 1
14 32938 2 2 56 LEU HA H 14.416 -6.268 -1.374 1.00 . B B . 56 LEU HA 1 1
14 32939 2 2 56 LEU HB2 H 16.971 -5.880 -2.923 1.00 . B B . 56 LEU HB2 1 1
14 32940 2 2 56 LEU HB3 H 15.407 -5.828 -3.707 1.00 . B B . 56 LEU HB3 1 1
14 32941 2 2 56 LEU HD11 H 13.760 -4.035 -3.040 1.00 . B B . 56 LEU HD11 1 1
14 32942 2 2 56 LEU HD12 H 14.302 -2.707 -2.015 1.00 . B B . 56 LEU HD12 1 1
14 32943 2 2 56 LEU HD13 H 14.004 -4.298 -1.313 1.00 . B B . 56 LEU HD13 1 1
14 32944 2 2 56 LEU HD21 H 17.711 -4.007 -1.482 1.00 . B B . 56 LEU HD21 1 1
14 32945 2 2 56 LEU HD22 H 16.367 -4.346 -0.392 1.00 . B B . 56 LEU HD22 1 1
14 32946 2 2 56 LEU HD23 H 16.577 -2.725 -1.054 1.00 . B B . 56 LEU HD23 1 1
14 32947 2 2 56 LEU HG H 16.148 -3.583 -3.297 1.00 . B B . 56 LEU HG 1 1
14 32948 2 2 56 LEU N N 16.263 -6.754 -0.585 1.00 . B B . 56 LEU N 1 1
14 32949 2 2 56 LEU O O 14.105 -8.286 -2.949 1.00 . B B . 56 LEU O 1 1
14 32950 2 2 57 SER C C 15.192 -11.084 -2.125 1.00 . B B . 57 SER C 1 1
14 32951 2 2 57 SER CA C 16.157 -10.163 -2.876 1.00 . B B . 57 SER CA 1 1
14 32952 2 2 57 SER CB C 17.573 -10.748 -2.875 1.00 . B B . 57 SER CB 1 1
14 32953 2 2 57 SER H H 16.971 -8.566 -1.761 1.00 . B B . 57 SER H 1 1
14 32954 2 2 57 SER HA H 15.819 -10.055 -3.896 1.00 . B B . 57 SER HA 1 1
14 32955 2 2 57 SER HB2 H 18.255 -10.032 -3.310 1.00 . B B . 57 SER HB2 1 1
14 32956 2 2 57 SER HB3 H 17.871 -10.949 -1.857 1.00 . B B . 57 SER HB3 1 1
14 32957 2 2 57 SER HG H 16.962 -11.962 -4.303 1.00 . B B . 57 SER HG 1 1
14 32958 2 2 57 SER N N 16.179 -8.841 -2.272 1.00 . B B . 57 SER N 1 1
14 32959 2 2 57 SER O O 14.686 -12.055 -2.687 1.00 . B B . 57 SER O 1 1
14 32960 2 2 57 SER OG O 17.651 -11.956 -3.618 1.00 . B B . 57 SER OG 1 1
14 32961 2 2 58 ASP C C 12.567 -11.394 -0.456 1.00 . B B . 58 ASP C 1 1
14 32962 2 2 58 ASP CA C 14.020 -11.568 -0.038 1.00 . B B . 58 ASP CA 1 1
14 32963 2 2 58 ASP CB C 14.149 -11.206 1.447 1.00 . B B . 58 ASP CB 1 1
14 32964 2 2 58 ASP CG C 15.440 -11.690 2.074 1.00 . B B . 58 ASP CG 1 1
14 32965 2 2 58 ASP H H 15.317 -9.947 -0.481 1.00 . B B . 58 ASP H 1 1
14 32966 2 2 58 ASP HA H 14.299 -12.603 -0.170 1.00 . B B . 58 ASP HA 1 1
14 32967 2 2 58 ASP HB2 H 14.104 -10.132 1.551 1.00 . B B . 58 ASP HB2 1 1
14 32968 2 2 58 ASP HB3 H 13.324 -11.647 1.986 1.00 . B B . 58 ASP HB3 1 1
14 32969 2 2 58 ASP N N 14.912 -10.755 -0.865 1.00 . B B . 58 ASP N 1 1
14 32970 2 2 58 ASP O O 11.687 -12.085 0.053 1.00 . B B . 58 ASP O 1 1
14 32971 2 2 58 ASP OD1 O 15.496 -12.856 2.511 1.00 . B B . 58 ASP OD1 1 1
14 32972 2 2 58 ASP OD2 O 16.397 -10.897 2.159 1.00 . B B . 58 ASP OD2 1 1
14 32973 2 2 59 TYR C C 10.772 -10.334 -3.295 1.00 . B B . 59 TYR C 1 1
14 32974 2 2 59 TYR CA C 10.947 -10.182 -1.788 1.00 . B B . 59 TYR CA 1 1
14 32975 2 2 59 TYR CB C 10.550 -8.771 -1.361 1.00 . B B . 59 TYR CB 1 1
14 32976 2 2 59 TYR CD1 C 9.574 -9.009 0.954 1.00 . B B . 59 TYR CD1 1 1
14 32977 2 2 59 TYR CD2 C 11.660 -7.881 0.723 1.00 . B B . 59 TYR CD2 1 1
14 32978 2 2 59 TYR CE1 C 9.609 -8.806 2.319 1.00 . B B . 59 TYR CE1 1 1
14 32979 2 2 59 TYR CE2 C 11.701 -7.674 2.087 1.00 . B B . 59 TYR CE2 1 1
14 32980 2 2 59 TYR CG C 10.596 -8.551 0.132 1.00 . B B . 59 TYR CG 1 1
14 32981 2 2 59 TYR CZ C 10.675 -8.138 2.879 1.00 . B B . 59 TYR CZ 1 1
14 32982 2 2 59 TYR H H 13.054 -9.962 -1.767 1.00 . B B . 59 TYR H 1 1
14 32983 2 2 59 TYR HA H 10.298 -10.888 -1.293 1.00 . B B . 59 TYR HA 1 1
14 32984 2 2 59 TYR HB2 H 11.220 -8.061 -1.821 1.00 . B B . 59 TYR HB2 1 1
14 32985 2 2 59 TYR HB3 H 9.541 -8.573 -1.695 1.00 . B B . 59 TYR HB3 1 1
14 32986 2 2 59 TYR HD1 H 8.741 -9.535 0.511 1.00 . B B . 59 TYR HD1 1 1
14 32987 2 2 59 TYR HD2 H 12.463 -7.519 0.099 1.00 . B B . 59 TYR HD2 1 1
14 32988 2 2 59 TYR HE1 H 8.805 -9.171 2.941 1.00 . B B . 59 TYR HE1 1 1
14 32989 2 2 59 TYR HE2 H 12.538 -7.153 2.527 1.00 . B B . 59 TYR HE2 1 1
14 32990 2 2 59 TYR HH H 11.098 -7.057 4.418 1.00 . B B . 59 TYR HH 1 1
14 32991 2 2 59 TYR N N 12.312 -10.468 -1.370 1.00 . B B . 59 TYR N 1 1
14 32992 2 2 59 TYR O O 9.766 -9.889 -3.849 1.00 . B B . 59 TYR O 1 1
14 32993 2 2 59 TYR OH O 10.712 -7.927 4.237 1.00 . B B . 59 TYR OH 1 1
14 32994 2 2 60 ASN C C 11.643 -9.938 -6.216 1.00 . B B . 60 ASN C 1 1
14 32995 2 2 60 ASN CA C 11.671 -11.240 -5.395 1.00 . B B . 60 ASN CA 1 1
14 32996 2 2 60 ASN CB C 10.417 -12.089 -5.687 1.00 . B B . 60 ASN CB 1 1
14 32997 2 2 60 ASN CG C 10.374 -12.653 -7.098 1.00 . B B . 60 ASN CG 1 1
14 32998 2 2 60 ASN H H 12.555 -11.232 -3.460 1.00 . B B . 60 ASN H 1 1
14 32999 2 2 60 ASN HA H 12.549 -11.806 -5.671 1.00 . B B . 60 ASN HA 1 1
14 33000 2 2 60 ASN HB2 H 10.386 -12.917 -4.994 1.00 . B B . 60 ASN HB2 1 1
14 33001 2 2 60 ASN HB3 H 9.539 -11.476 -5.541 1.00 . B B . 60 ASN HB3 1 1
14 33002 2 2 60 ASN HD21 H 8.399 -12.447 -7.141 1.00 . B B . 60 ASN HD21 1 1
14 33003 2 2 60 ASN HD22 H 9.117 -13.097 -8.573 1.00 . B B . 60 ASN HD22 1 1
14 33004 2 2 60 ASN N N 11.755 -10.954 -3.955 1.00 . B B . 60 ASN N 1 1
14 33005 2 2 60 ASN ND2 N 9.177 -12.743 -7.659 1.00 . B B . 60 ASN ND2 1 1
14 33006 2 2 60 ASN O O 11.219 -9.921 -7.373 1.00 . B B . 60 ASN O 1 1
14 33007 2 2 60 ASN OD1 O 11.403 -13.001 -7.681 1.00 . B B . 60 ASN OD1 1 1
14 33008 2 2 61 ILE C C 13.150 -7.443 -7.349 1.00 . B B . 61 ILE C 1 1
14 33009 2 2 61 ILE CA C 12.092 -7.544 -6.255 1.00 . B B . 61 ILE CA 1 1
14 33010 2 2 61 ILE CB C 12.298 -6.413 -5.223 1.00 . B B . 61 ILE CB 1 1
14 33011 2 2 61 ILE CD1 C 11.382 -5.480 -3.032 1.00 . B B . 61 ILE CD1 1 1
14 33012 2 2 61 ILE CG1 C 11.228 -6.507 -4.132 1.00 . B B . 61 ILE CG1 1 1
14 33013 2 2 61 ILE CG2 C 12.254 -5.046 -5.896 1.00 . B B . 61 ILE CG2 1 1
14 33014 2 2 61 ILE H H 12.517 -8.939 -4.725 1.00 . B B . 61 ILE H 1 1
14 33015 2 2 61 ILE HA H 11.117 -7.419 -6.705 1.00 . B B . 61 ILE HA 1 1
14 33016 2 2 61 ILE HB H 13.271 -6.537 -4.774 1.00 . B B . 61 ILE HB 1 1
14 33017 2 2 61 ILE HD11 H 11.297 -4.489 -3.451 1.00 . B B . 61 ILE HD11 1 1
14 33018 2 2 61 ILE HD12 H 12.351 -5.594 -2.569 1.00 . B B . 61 ILE HD12 1 1
14 33019 2 2 61 ILE HD13 H 10.610 -5.628 -2.292 1.00 . B B . 61 ILE HD13 1 1
14 33020 2 2 61 ILE HG12 H 10.257 -6.366 -4.581 1.00 . B B . 61 ILE HG12 1 1
14 33021 2 2 61 ILE HG13 H 11.271 -7.488 -3.681 1.00 . B B . 61 ILE HG13 1 1
14 33022 2 2 61 ILE HG21 H 13.028 -4.988 -6.646 1.00 . B B . 61 ILE HG21 1 1
14 33023 2 2 61 ILE HG22 H 12.410 -4.276 -5.154 1.00 . B B . 61 ILE HG22 1 1
14 33024 2 2 61 ILE HG23 H 11.289 -4.906 -6.361 1.00 . B B . 61 ILE HG23 1 1
14 33025 2 2 61 ILE N N 12.123 -8.855 -5.616 1.00 . B B . 61 ILE N 1 1
14 33026 2 2 61 ILE O O 14.302 -7.835 -7.153 1.00 . B B . 61 ILE O 1 1
14 33027 2 2 62 GLN C C 13.995 -5.325 -9.899 1.00 . B B . 62 GLN C 1 1
14 33028 2 2 62 GLN CA C 13.638 -6.787 -9.643 1.00 . B B . 62 GLN CA 1 1
14 33029 2 2 62 GLN CB C 13.003 -7.405 -10.891 1.00 . B B . 62 GLN CB 1 1
14 33030 2 2 62 GLN CD C 10.984 -7.537 -12.416 1.00 . B B . 62 GLN CD 1 1
14 33031 2 2 62 GLN CG C 11.569 -6.952 -11.144 1.00 . B B . 62 GLN CG 1 1
14 33032 2 2 62 GLN H H 11.819 -6.616 -8.583 1.00 . B B . 62 GLN H 1 1
14 33033 2 2 62 GLN HA H 14.545 -7.327 -9.412 1.00 . B B . 62 GLN HA 1 1
14 33034 2 2 62 GLN HB2 H 13.599 -7.138 -11.751 1.00 . B B . 62 GLN HB2 1 1
14 33035 2 2 62 GLN HB3 H 13.004 -8.480 -10.785 1.00 . B B . 62 GLN HB3 1 1
14 33036 2 2 62 GLN HE21 H 12.758 -7.451 -13.305 1.00 . B B . 62 GLN HE21 1 1
14 33037 2 2 62 GLN HE22 H 11.465 -8.100 -14.258 1.00 . B B . 62 GLN HE22 1 1
14 33038 2 2 62 GLN HG2 H 10.957 -7.260 -10.311 1.00 . B B . 62 GLN HG2 1 1
14 33039 2 2 62 GLN HG3 H 11.554 -5.875 -11.221 1.00 . B B . 62 GLN HG3 1 1
14 33040 2 2 62 GLN N N 12.745 -6.924 -8.501 1.00 . B B . 62 GLN N 1 1
14 33041 2 2 62 GLN NE2 N 11.817 -7.712 -13.427 1.00 . B B . 62 GLN NE2 1 1
14 33042 2 2 62 GLN O O 13.557 -4.431 -9.174 1.00 . B B . 62 GLN O 1 1
14 33043 2 2 62 GLN OE1 O 9.785 -7.807 -12.495 1.00 . B B . 62 GLN OE1 1 1
14 33044 2 2 63 LYS C C 14.185 -2.862 -11.821 1.00 . B B . 63 LYS C 1 1
14 33045 2 2 63 LYS CA C 15.277 -3.763 -11.262 1.00 . B B . 63 LYS CA 1 1
14 33046 2 2 63 LYS CB C 16.411 -3.847 -12.285 1.00 . B B . 63 LYS CB 1 1
14 33047 2 2 63 LYS CD C 18.758 -4.495 -12.835 1.00 . B B . 63 LYS CD 1 1
14 33048 2 2 63 LYS CE C 20.077 -5.024 -12.301 1.00 . B B . 63 LYS CE 1 1
14 33049 2 2 63 LYS CG C 17.656 -4.562 -11.793 1.00 . B B . 63 LYS CG 1 1
14 33050 2 2 63 LYS H H 15.006 -5.840 -11.540 1.00 . B B . 63 LYS H 1 1
14 33051 2 2 63 LYS HA H 15.658 -3.328 -10.351 1.00 . B B . 63 LYS HA 1 1
14 33052 2 2 63 LYS HB2 H 16.049 -4.369 -13.157 1.00 . B B . 63 LYS HB2 1 1
14 33053 2 2 63 LYS HB3 H 16.689 -2.844 -12.572 1.00 . B B . 63 LYS HB3 1 1
14 33054 2 2 63 LYS HD2 H 18.468 -5.087 -13.689 1.00 . B B . 63 LYS HD2 1 1
14 33055 2 2 63 LYS HD3 H 18.890 -3.466 -13.137 1.00 . B B . 63 LYS HD3 1 1
14 33056 2 2 63 LYS HE2 H 20.349 -4.458 -11.422 1.00 . B B . 63 LYS HE2 1 1
14 33057 2 2 63 LYS HE3 H 19.955 -6.064 -12.037 1.00 . B B . 63 LYS HE3 1 1
14 33058 2 2 63 LYS HG2 H 17.999 -4.093 -10.884 1.00 . B B . 63 LYS HG2 1 1
14 33059 2 2 63 LYS HG3 H 17.416 -5.597 -11.601 1.00 . B B . 63 LYS HG3 1 1
14 33060 2 2 63 LYS HZ1 H 21.185 -3.933 -13.692 1.00 . B B . 63 LYS HZ1 1 1
14 33061 2 2 63 LYS HZ2 H 20.994 -5.567 -14.097 1.00 . B B . 63 LYS HZ2 1 1
14 33062 2 2 63 LYS HZ3 H 22.086 -5.117 -12.877 1.00 . B B . 63 LYS HZ3 1 1
14 33063 2 2 63 LYS N N 14.773 -5.095 -10.948 1.00 . B B . 63 LYS N 1 1
14 33064 2 2 63 LYS NZ N 21.160 -4.905 -13.311 1.00 . B B . 63 LYS NZ 1 1
14 33065 2 2 63 LYS O O 13.271 -3.332 -12.506 1.00 . B B . 63 LYS O 1 1
14 33066 2 2 64 GLU C C 11.986 -0.728 -11.739 1.00 . B B . 64 GLU C 1 1
14 33067 2 2 64 GLU CA C 13.453 -0.526 -12.107 1.00 . B B . 64 GLU CA 1 1
14 33068 2 2 64 GLU CB C 13.634 -0.486 -13.631 1.00 . B B . 64 GLU CB 1 1
14 33069 2 2 64 GLU CD C 15.989 0.456 -13.365 1.00 . B B . 64 GLU CD 1 1
14 33070 2 2 64 GLU CG C 15.093 -0.539 -14.086 1.00 . B B . 64 GLU CG 1 1
14 33071 2 2 64 GLU H H 14.962 -1.290 -10.845 1.00 . B B . 64 GLU H 1 1
14 33072 2 2 64 GLU HA H 13.777 0.419 -11.699 1.00 . B B . 64 GLU HA 1 1
14 33073 2 2 64 GLU HB2 H 13.115 -1.327 -14.063 1.00 . B B . 64 GLU HB2 1 1
14 33074 2 2 64 GLU HB3 H 13.197 0.426 -14.007 1.00 . B B . 64 GLU HB3 1 1
14 33075 2 2 64 GLU HG2 H 15.474 -1.532 -13.908 1.00 . B B . 64 GLU HG2 1 1
14 33076 2 2 64 GLU HG3 H 15.128 -0.328 -15.146 1.00 . B B . 64 GLU HG3 1 1
14 33077 2 2 64 GLU N N 14.294 -1.566 -11.513 1.00 . B B . 64 GLU N 1 1
14 33078 2 2 64 GLU O O 11.085 -0.330 -12.474 1.00 . B B . 64 GLU O 1 1
14 33079 2 2 64 GLU OE1 O 16.133 1.598 -13.849 1.00 . B B . 64 GLU OE1 1 1
14 33080 2 2 64 GLU OE2 O 16.578 0.087 -12.323 1.00 . B B . 64 GLU OE2 1 1
14 33081 2 2 65 SER C C 9.748 -0.343 -9.519 1.00 . B B . 65 SER C 1 1
14 33082 2 2 65 SER CA C 10.406 -1.597 -10.104 1.00 . B B . 65 SER CA 1 1
14 33083 2 2 65 SER CB C 10.440 -2.702 -9.049 1.00 . B B . 65 SER CB 1 1
14 33084 2 2 65 SER H H 12.527 -1.595 -10.029 1.00 . B B . 65 SER H 1 1
14 33085 2 2 65 SER HA H 9.822 -1.936 -10.946 1.00 . B B . 65 SER HA 1 1
14 33086 2 2 65 SER HB2 H 11.072 -2.396 -8.229 1.00 . B B . 65 SER HB2 1 1
14 33087 2 2 65 SER HB3 H 9.439 -2.878 -8.685 1.00 . B B . 65 SER HB3 1 1
14 33088 2 2 65 SER HG H 11.904 -3.953 -9.441 1.00 . B B . 65 SER HG 1 1
14 33089 2 2 65 SER N N 11.760 -1.326 -10.579 1.00 . B B . 65 SER N 1 1
14 33090 2 2 65 SER O O 10.428 0.554 -9.022 1.00 . B B . 65 SER O 1 1
14 33091 2 2 65 SER OG O 10.948 -3.909 -9.591 1.00 . B B . 65 SER OG 1 1
14 33092 2 2 66 THR C C 6.991 0.317 -7.692 1.00 . B B . 66 THR C 1 1
14 33093 2 2 66 THR CA C 7.662 0.800 -8.980 1.00 . B B . 66 THR CA 1 1
14 33094 2 2 66 THR CB C 6.591 1.354 -9.945 1.00 . B B . 66 THR CB 1 1
14 33095 2 2 66 THR CG2 C 5.808 2.492 -9.303 1.00 . B B . 66 THR CG2 1 1
14 33096 2 2 66 THR H H 7.934 -0.998 -10.063 1.00 . B B . 66 THR H 1 1
14 33097 2 2 66 THR HA H 8.352 1.598 -8.740 1.00 . B B . 66 THR HA 1 1
14 33098 2 2 66 THR HB H 5.902 0.557 -10.191 1.00 . B B . 66 THR HB 1 1
14 33099 2 2 66 THR HG1 H 7.780 1.138 -11.521 1.00 . B B . 66 THR HG1 1 1
14 33100 2 2 66 THR HG21 H 6.480 3.305 -9.073 1.00 . B B . 66 THR HG21 1 1
14 33101 2 2 66 THR HG22 H 5.344 2.142 -8.392 1.00 . B B . 66 THR HG22 1 1
14 33102 2 2 66 THR HG23 H 5.046 2.837 -9.986 1.00 . B B . 66 THR HG23 1 1
14 33103 2 2 66 THR N N 8.421 -0.285 -9.589 1.00 . B B . 66 THR N 1 1
14 33104 2 2 66 THR O O 6.254 -0.669 -7.696 1.00 . B B . 66 THR O 1 1
14 33105 2 2 66 THR OG1 O 7.208 1.828 -11.152 1.00 . B B . 66 THR OG1 1 1
14 33106 2 2 67 LEU C C 5.893 1.742 -4.693 1.00 . B B . 67 LEU C 1 1
14 33107 2 2 67 LEU CA C 6.742 0.622 -5.286 1.00 . B B . 67 LEU CA 1 1
14 33108 2 2 67 LEU CB C 7.886 0.292 -4.313 1.00 . B B . 67 LEU CB 1 1
14 33109 2 2 67 LEU CD1 C 9.585 -0.817 -5.823 1.00 . B B . 67 LEU CD1 1 1
14 33110 2 2 67 LEU CD2 C 9.515 -1.378 -3.400 1.00 . B B . 67 LEU CD2 1 1
14 33111 2 2 67 LEU CG C 8.687 -0.985 -4.609 1.00 . B B . 67 LEU CG 1 1
14 33112 2 2 67 LEU H H 7.821 1.816 -6.661 1.00 . B B . 67 LEU H 1 1
14 33113 2 2 67 LEU HA H 6.127 -0.255 -5.418 1.00 . B B . 67 LEU HA 1 1
14 33114 2 2 67 LEU HB2 H 8.575 1.125 -4.312 1.00 . B B . 67 LEU HB2 1 1
14 33115 2 2 67 LEU HB3 H 7.466 0.199 -3.323 1.00 . B B . 67 LEU HB3 1 1
14 33116 2 2 67 LEU HD11 H 10.145 -1.725 -5.982 1.00 . B B . 67 LEU HD11 1 1
14 33117 2 2 67 LEU HD12 H 10.267 0.005 -5.657 1.00 . B B . 67 LEU HD12 1 1
14 33118 2 2 67 LEU HD13 H 8.979 -0.611 -6.693 1.00 . B B . 67 LEU HD13 1 1
14 33119 2 2 67 LEU HD21 H 8.858 -1.586 -2.569 1.00 . B B . 67 LEU HD21 1 1
14 33120 2 2 67 LEU HD22 H 10.180 -0.568 -3.141 1.00 . B B . 67 LEU HD22 1 1
14 33121 2 2 67 LEU HD23 H 10.093 -2.259 -3.633 1.00 . B B . 67 LEU HD23 1 1
14 33122 2 2 67 LEU HG H 8.000 -1.790 -4.816 1.00 . B B . 67 LEU HG 1 1
14 33123 2 2 67 LEU N N 7.263 1.008 -6.592 1.00 . B B . 67 LEU N 1 1
14 33124 2 2 67 LEU O O 5.861 2.855 -5.214 1.00 . B B . 67 LEU O 1 1
14 33125 2 2 68 HIS C C 4.935 2.487 -1.418 1.00 . B B . 68 HIS C 1 1
14 33126 2 2 68 HIS CA C 4.453 2.446 -2.862 1.00 . B B . 68 HIS CA 1 1
14 33127 2 2 68 HIS CB C 2.942 2.172 -2.900 1.00 . B B . 68 HIS CB 1 1
14 33128 2 2 68 HIS CD2 C 2.232 1.929 -5.384 1.00 . B B . 68 HIS CD2 1 1
14 33129 2 2 68 HIS CE1 C 1.059 3.771 -5.563 1.00 . B B . 68 HIS CE1 1 1
14 33130 2 2 68 HIS CG C 2.279 2.558 -4.187 1.00 . B B . 68 HIS CG 1 1
14 33131 2 2 68 HIS H H 5.186 0.505 -3.294 1.00 . B B . 68 HIS H 1 1
14 33132 2 2 68 HIS HA H 4.649 3.405 -3.319 1.00 . B B . 68 HIS HA 1 1
14 33133 2 2 68 HIS HB2 H 2.772 1.117 -2.750 1.00 . B B . 68 HIS HB2 1 1
14 33134 2 2 68 HIS HB3 H 2.465 2.723 -2.105 1.00 . B B . 68 HIS HB3 1 1
14 33135 2 2 68 HIS HD1 H 1.365 4.383 -3.634 1.00 . B B . 68 HIS HD1 1 1
14 33136 2 2 68 HIS HD2 H 2.702 0.988 -5.632 1.00 . B B . 68 HIS HD2 1 1
14 33137 2 2 68 HIS HE1 H 0.438 4.561 -5.963 1.00 . B B . 68 HIS HE1 1 1
14 33138 2 2 68 HIS HE2 H 1.131 2.428 -7.111 1.00 . B B . 68 HIS HE2 1 1
14 33139 2 2 68 HIS N N 5.197 1.437 -3.608 1.00 . B B . 68 HIS N 1 1
14 33140 2 2 68 HIS ND1 N 1.533 3.710 -4.333 1.00 . B B . 68 HIS ND1 1 1
14 33141 2 2 68 HIS NE2 N 1.467 2.703 -6.223 1.00 . B B . 68 HIS NE2 1 1
14 33142 2 2 68 HIS O O 5.194 1.444 -0.816 1.00 . B B . 68 HIS O 1 1
14 33143 2 2 69 LEU C C 4.322 4.288 1.371 1.00 . B B . 69 LEU C 1 1
14 33144 2 2 69 LEU CA C 5.497 3.860 0.503 1.00 . B B . 69 LEU CA 1 1
14 33145 2 2 69 LEU CB C 6.622 4.896 0.595 1.00 . B B . 69 LEU CB 1 1
14 33146 2 2 69 LEU CD1 C 7.607 3.999 2.728 1.00 . B B . 69 LEU CD1 1 1
14 33147 2 2 69 LEU CD2 C 8.157 6.319 1.985 1.00 . B B . 69 LEU CD2 1 1
14 33148 2 2 69 LEU CG C 7.088 5.237 2.016 1.00 . B B . 69 LEU CG 1 1
14 33149 2 2 69 LEU H H 4.871 4.484 -1.420 1.00 . B B . 69 LEU H 1 1
14 33150 2 2 69 LEU HA H 5.865 2.909 0.859 1.00 . B B . 69 LEU HA 1 1
14 33151 2 2 69 LEU HB2 H 7.470 4.522 0.041 1.00 . B B . 69 LEU HB2 1 1
14 33152 2 2 69 LEU HB3 H 6.284 5.807 0.126 1.00 . B B . 69 LEU HB3 1 1
14 33153 2 2 69 LEU HD11 H 8.450 3.596 2.187 1.00 . B B . 69 LEU HD11 1 1
14 33154 2 2 69 LEU HD12 H 6.823 3.258 2.774 1.00 . B B . 69 LEU HD12 1 1
14 33155 2 2 69 LEU HD13 H 7.913 4.258 3.731 1.00 . B B . 69 LEU HD13 1 1
14 33156 2 2 69 LEU HD21 H 7.757 7.205 1.516 1.00 . B B . 69 LEU HD21 1 1
14 33157 2 2 69 LEU HD22 H 9.010 5.968 1.423 1.00 . B B . 69 LEU HD22 1 1
14 33158 2 2 69 LEU HD23 H 8.463 6.551 2.995 1.00 . B B . 69 LEU HD23 1 1
14 33159 2 2 69 LEU HG H 6.248 5.614 2.580 1.00 . B B . 69 LEU HG 1 1
14 33160 2 2 69 LEU N N 5.071 3.688 -0.876 1.00 . B B . 69 LEU N 1 1
14 33161 2 2 69 LEU O O 3.911 5.450 1.351 1.00 . B B . 69 LEU O 1 1
14 33162 2 2 70 VAL C C 3.160 3.720 4.434 1.00 . B B . 70 VAL C 1 1
14 33163 2 2 70 VAL CA C 2.661 3.620 3.000 1.00 . B B . 70 VAL CA 1 1
14 33164 2 2 70 VAL CB C 1.568 2.534 2.897 1.00 . B B . 70 VAL CB 1 1
14 33165 2 2 70 VAL CG1 C 0.345 2.923 3.710 1.00 . B B . 70 VAL CG1 1 1
14 33166 2 2 70 VAL CG2 C 1.184 2.302 1.442 1.00 . B B . 70 VAL CG2 1 1
14 33167 2 2 70 VAL H H 4.152 2.431 2.088 1.00 . B B . 70 VAL H 1 1
14 33168 2 2 70 VAL HA H 2.230 4.569 2.713 1.00 . B B . 70 VAL HA 1 1
14 33169 2 2 70 VAL HB H 1.963 1.611 3.296 1.00 . B B . 70 VAL HB 1 1
14 33170 2 2 70 VAL HG11 H 0.632 3.083 4.739 1.00 . B B . 70 VAL HG11 1 1
14 33171 2 2 70 VAL HG12 H -0.386 2.129 3.661 1.00 . B B . 70 VAL HG12 1 1
14 33172 2 2 70 VAL HG13 H -0.081 3.830 3.309 1.00 . B B . 70 VAL HG13 1 1
14 33173 2 2 70 VAL HG21 H 0.453 1.510 1.384 1.00 . B B . 70 VAL HG21 1 1
14 33174 2 2 70 VAL HG22 H 2.062 2.025 0.877 1.00 . B B . 70 VAL HG22 1 1
14 33175 2 2 70 VAL HG23 H 0.764 3.210 1.033 1.00 . B B . 70 VAL HG23 1 1
14 33176 2 2 70 VAL N N 3.779 3.342 2.116 1.00 . B B . 70 VAL N 1 1
14 33177 2 2 70 VAL O O 3.894 2.854 4.913 1.00 . B B . 70 VAL O 1 1
14 33178 2 2 71 LEU C C 2.404 4.259 7.463 1.00 . B B . 71 LEU C 1 1
14 33179 2 2 71 LEU CA C 3.248 5.028 6.460 1.00 . B B . 71 LEU CA 1 1
14 33180 2 2 71 LEU CB C 3.237 6.526 6.785 1.00 . B B . 71 LEU CB 1 1
14 33181 2 2 71 LEU CD1 C 5.618 6.725 5.996 1.00 . B B . 71 LEU CD1 1 1
14 33182 2 2 71 LEU CD2 C 3.767 7.654 4.590 1.00 . B B . 71 LEU CD2 1 1
14 33183 2 2 71 LEU CG C 4.247 7.385 6.008 1.00 . B B . 71 LEU CG 1 1
14 33184 2 2 71 LEU H H 2.162 5.422 4.699 1.00 . B B . 71 LEU H 1 1
14 33185 2 2 71 LEU HA H 4.265 4.669 6.521 1.00 . B B . 71 LEU HA 1 1
14 33186 2 2 71 LEU HB2 H 2.246 6.908 6.584 1.00 . B B . 71 LEU HB2 1 1
14 33187 2 2 71 LEU HB3 H 3.439 6.641 7.836 1.00 . B B . 71 LEU HB3 1 1
14 33188 2 2 71 LEU HD11 H 5.953 6.568 7.012 1.00 . B B . 71 LEU HD11 1 1
14 33189 2 2 71 LEU HD12 H 6.320 7.363 5.481 1.00 . B B . 71 LEU HD12 1 1
14 33190 2 2 71 LEU HD13 H 5.557 5.775 5.487 1.00 . B B . 71 LEU HD13 1 1
14 33191 2 2 71 LEU HD21 H 3.638 6.716 4.070 1.00 . B B . 71 LEU HD21 1 1
14 33192 2 2 71 LEU HD22 H 4.498 8.255 4.071 1.00 . B B . 71 LEU HD22 1 1
14 33193 2 2 71 LEU HD23 H 2.824 8.180 4.623 1.00 . B B . 71 LEU HD23 1 1
14 33194 2 2 71 LEU HG H 4.349 8.338 6.510 1.00 . B B . 71 LEU HG 1 1
14 33195 2 2 71 LEU N N 2.781 4.787 5.110 1.00 . B B . 71 LEU N 1 1
14 33196 2 2 71 LEU O O 1.177 4.321 7.441 1.00 . B B . 71 LEU O 1 1
14 33197 2 2 72 ARG C C 1.834 3.599 10.417 1.00 . B B . 72 ARG C 1 1
14 33198 2 2 72 ARG CA C 2.431 2.704 9.336 1.00 . B B . 72 ARG CA 1 1
14 33199 2 2 72 ARG CB C 3.444 1.732 9.952 1.00 . B B . 72 ARG CB 1 1
14 33200 2 2 72 ARG CD C 3.889 -0.188 11.522 1.00 . B B . 72 ARG CD 1 1
14 33201 2 2 72 ARG CG C 2.842 0.764 10.959 1.00 . B B . 72 ARG CG 1 1
14 33202 2 2 72 ARG CZ C 5.624 -0.123 13.277 1.00 . B B . 72 ARG CZ 1 1
14 33203 2 2 72 ARG H H 4.064 3.489 8.252 1.00 . B B . 72 ARG H 1 1
14 33204 2 2 72 ARG HA H 1.639 2.141 8.866 1.00 . B B . 72 ARG HA 1 1
14 33205 2 2 72 ARG HB2 H 3.896 1.154 9.159 1.00 . B B . 72 ARG HB2 1 1
14 33206 2 2 72 ARG HB3 H 4.211 2.303 10.451 1.00 . B B . 72 ARG HB3 1 1
14 33207 2 2 72 ARG HD2 H 3.390 -0.934 12.122 1.00 . B B . 72 ARG HD2 1 1
14 33208 2 2 72 ARG HD3 H 4.392 -0.672 10.697 1.00 . B B . 72 ARG HD3 1 1
14 33209 2 2 72 ARG HE H 5.017 1.458 12.207 1.00 . B B . 72 ARG HE 1 1
14 33210 2 2 72 ARG HG2 H 2.413 1.329 11.773 1.00 . B B . 72 ARG HG2 1 1
14 33211 2 2 72 ARG HG3 H 2.067 0.187 10.472 1.00 . B B . 72 ARG HG3 1 1
14 33212 2 2 72 ARG HH11 H 4.768 -1.946 12.981 1.00 . B B . 72 ARG HH11 1 1
14 33213 2 2 72 ARG HH12 H 6.016 -1.897 14.196 1.00 . B B . 72 ARG HH12 1 1
14 33214 2 2 72 ARG HH21 H 6.661 1.548 13.814 1.00 . B B . 72 ARG HH21 1 1
14 33215 2 2 72 ARG HH22 H 7.072 0.100 14.683 1.00 . B B . 72 ARG HH22 1 1
14 33216 2 2 72 ARG N N 3.081 3.506 8.314 1.00 . B B . 72 ARG N 1 1
14 33217 2 2 72 ARG NE N 4.885 0.494 12.353 1.00 . B B . 72 ARG NE 1 1
14 33218 2 2 72 ARG NH1 N 5.453 -1.424 13.505 1.00 . B B . 72 ARG NH1 1 1
14 33219 2 2 72 ARG NH2 N 6.524 0.560 13.981 1.00 . B B . 72 ARG NH2 1 1
14 33220 2 2 72 ARG O O 2.495 4.509 10.914 1.00 . B B . 72 ARG O 1 1
14 33221 2 2 73 LEU C C 0.286 3.580 13.212 1.00 . B B . 73 LEU C 1 1
14 33222 2 2 73 LEU CA C -0.091 4.093 11.826 1.00 . B B . 73 LEU CA 1 1
14 33223 2 2 73 LEU CB C -1.616 4.031 11.641 1.00 . B B . 73 LEU CB 1 1
14 33224 2 2 73 LEU CD1 C -1.816 6.426 10.905 1.00 . B B . 73 LEU CD1 1 1
14 33225 2 2 73 LEU CD2 C -1.767 4.614 9.188 1.00 . B B . 73 LEU CD2 1 1
14 33226 2 2 73 LEU CG C -2.205 4.991 10.595 1.00 . B B . 73 LEU CG 1 1
14 33227 2 2 73 LEU H H 0.114 2.586 10.344 1.00 . B B . 73 LEU H 1 1
14 33228 2 2 73 LEU HA H 0.229 5.122 11.739 1.00 . B B . 73 LEU HA 1 1
14 33229 2 2 73 LEU HB2 H -1.880 3.022 11.359 1.00 . B B . 73 LEU HB2 1 1
14 33230 2 2 73 LEU HB3 H -2.077 4.249 12.593 1.00 . B B . 73 LEU HB3 1 1
14 33231 2 2 73 LEU HD11 H -0.740 6.516 10.899 1.00 . B B . 73 LEU HD11 1 1
14 33232 2 2 73 LEU HD12 H -2.195 6.698 11.878 1.00 . B B . 73 LEU HD12 1 1
14 33233 2 2 73 LEU HD13 H -2.236 7.084 10.157 1.00 . B B . 73 LEU HD13 1 1
14 33234 2 2 73 LEU HD21 H -0.688 4.654 9.126 1.00 . B B . 73 LEU HD21 1 1
14 33235 2 2 73 LEU HD22 H -2.193 5.308 8.481 1.00 . B B . 73 LEU HD22 1 1
14 33236 2 2 73 LEU HD23 H -2.105 3.614 8.963 1.00 . B B . 73 LEU HD23 1 1
14 33237 2 2 73 LEU HG H -3.284 4.930 10.632 1.00 . B B . 73 LEU HG 1 1
14 33238 2 2 73 LEU N N 0.590 3.326 10.786 1.00 . B B . 73 LEU N 1 1
14 33239 2 2 73 LEU O O -0.496 3.673 14.158 1.00 . B B . 73 LEU O 1 1
14 33240 2 2 74 ARG C C 3.437 2.961 14.802 1.00 . B B . 74 ARG C 1 1
14 33241 2 2 74 ARG CA C 1.997 2.533 14.587 1.00 . B B . 74 ARG CA 1 1
14 33242 2 2 74 ARG CB C 1.920 1.007 14.619 1.00 . B B . 74 ARG CB 1 1
14 33243 2 2 74 ARG CD C 0.550 -1.045 15.019 1.00 . B B . 74 ARG CD 1 1
14 33244 2 2 74 ARG CG C 0.516 0.455 14.777 1.00 . B B . 74 ARG CG 1 1
14 33245 2 2 74 ARG CZ C 1.891 -2.606 16.388 1.00 . B B . 74 ARG CZ 1 1
14 33246 2 2 74 ARG H H 2.088 3.052 12.547 1.00 . B B . 74 ARG H 1 1
14 33247 2 2 74 ARG HA H 1.389 2.936 15.381 1.00 . B B . 74 ARG HA 1 1
14 33248 2 2 74 ARG HB2 H 2.332 0.622 13.699 1.00 . B B . 74 ARG HB2 1 1
14 33249 2 2 74 ARG HB3 H 2.517 0.649 15.445 1.00 . B B . 74 ARG HB3 1 1
14 33250 2 2 74 ARG HD2 H -0.455 -1.392 15.213 1.00 . B B . 74 ARG HD2 1 1
14 33251 2 2 74 ARG HD3 H 0.935 -1.533 14.136 1.00 . B B . 74 ARG HD3 1 1
14 33252 2 2 74 ARG HE H 1.609 -0.661 16.798 1.00 . B B . 74 ARG HE 1 1
14 33253 2 2 74 ARG HG2 H 0.040 0.938 15.617 1.00 . B B . 74 ARG HG2 1 1
14 33254 2 2 74 ARG HG3 H -0.047 0.654 13.876 1.00 . B B . 74 ARG HG3 1 1
14 33255 2 2 74 ARG HH11 H 1.056 -3.442 14.732 1.00 . B B . 74 ARG HH11 1 1
14 33256 2 2 74 ARG HH12 H 2.004 -4.523 15.718 1.00 . B B . 74 ARG HH12 1 1
14 33257 2 2 74 ARG HH21 H 2.871 -2.067 18.082 1.00 . B B . 74 ARG HH21 1 1
14 33258 2 2 74 ARG HH22 H 3.026 -3.743 17.637 1.00 . B B . 74 ARG HH22 1 1
14 33259 2 2 74 ARG N N 1.498 3.058 13.329 1.00 . B B . 74 ARG N 1 1
14 33260 2 2 74 ARG NE N 1.399 -1.387 16.160 1.00 . B B . 74 ARG NE 1 1
14 33261 2 2 74 ARG NH1 N 1.632 -3.602 15.546 1.00 . B B . 74 ARG NH1 1 1
14 33262 2 2 74 ARG NH2 N 2.660 -2.821 17.449 1.00 . B B . 74 ARG NH2 1 1
14 33263 2 2 74 ARG O O 4.224 3.009 13.856 1.00 . B B . 74 ARG O 1 1
14 33264 2 2 75 GLY C C 5.619 2.937 17.621 1.00 . B B . 75 GLY C 1 1
14 33265 2 2 75 GLY CA C 5.127 3.644 16.377 1.00 . B B . 75 GLY CA 1 1
14 33266 2 2 75 GLY H H 3.093 3.222 16.748 1.00 . B B . 75 GLY H 1 1
14 33267 2 2 75 GLY HA2 H 5.775 3.392 15.549 1.00 . B B . 75 GLY HA2 1 1
14 33268 2 2 75 GLY HA3 H 5.164 4.711 16.541 1.00 . B B . 75 GLY HA3 1 1
14 33269 2 2 75 GLY N N 3.773 3.263 16.044 1.00 . B B . 75 GLY N 1 1
14 33270 2 2 75 GLY O O 6.575 2.161 17.568 1.00 . B B . 75 GLY O 1 1
14 33271 2 2 76 GLY C C 4.092 2.255 20.828 1.00 . B B . 76 GLY C 1 1
14 33272 2 2 76 GLY CA C 5.307 2.552 19.982 1.00 . B B . 76 GLY CA 1 1
14 33273 2 2 76 GLY H H 4.195 3.820 18.713 1.00 . B B . 76 GLY H 1 1
14 33274 2 2 76 GLY HA2 H 5.821 1.627 19.767 1.00 . B B . 76 GLY HA2 1 1
14 33275 2 2 76 GLY HA3 H 5.969 3.203 20.534 1.00 . B B . 76 GLY HA3 1 1
14 33276 2 2 76 GLY N N 4.950 3.190 18.735 1.00 . B B . 76 GLY N 1 1
14 33277 2 2 76 GLY O O 3.097 3.004 20.721 1.00 . B B . 76 GLY O 1 1
14 33278 2 2 76 GLY OXT O 4.117 1.279 21.600 1.00 . B B . 76 GLY OXT 1 1
15 33279 1 1 1 MET C C -26.533 14.067 3.304 1.00 . A A . 1 MET C 1 1
15 33280 1 1 1 MET CA C -27.823 14.404 4.039 1.00 . A A . 1 MET CA 1 1
15 33281 1 1 1 MET CB C -28.981 13.571 3.478 1.00 . A A . 1 MET CB 1 1
15 33282 1 1 1 MET CE C -30.883 11.070 3.690 1.00 . A A . 1 MET CE 1 1
15 33283 1 1 1 MET CG C -30.275 13.712 4.264 1.00 . A A . 1 MET CG 1 1
15 33284 1 1 1 MET H1 H -28.250 16.096 2.904 1.00 . A A . 1 MET H1 1 1
15 33285 1 1 1 MET H2 H -27.315 16.404 4.281 1.00 . A A . 1 MET H2 1 1
15 33286 1 1 1 MET H3 H -28.971 16.099 4.439 1.00 . A A . 1 MET H3 1 1
15 33287 1 1 1 MET HA H -27.696 14.177 5.089 1.00 . A A . 1 MET HA 1 1
15 33288 1 1 1 MET HB2 H -29.169 13.880 2.460 1.00 . A A . 1 MET HB2 1 1
15 33289 1 1 1 MET HB3 H -28.694 12.530 3.480 1.00 . A A . 1 MET HB3 1 1
15 33290 1 1 1 MET HE1 H -31.586 10.336 3.325 1.00 . A A . 1 MET HE1 1 1
15 33291 1 1 1 MET HE2 H -30.629 10.848 4.715 1.00 . A A . 1 MET HE2 1 1
15 33292 1 1 1 MET HE3 H -29.989 11.043 3.084 1.00 . A A . 1 MET HE3 1 1
15 33293 1 1 1 MET HG2 H -30.093 13.412 5.285 1.00 . A A . 1 MET HG2 1 1
15 33294 1 1 1 MET HG3 H -30.580 14.749 4.244 1.00 . A A . 1 MET HG3 1 1
15 33295 1 1 1 MET N N -28.112 15.849 3.908 1.00 . A A . 1 MET N 1 1
15 33296 1 1 1 MET O O -25.848 14.958 2.797 1.00 . A A . 1 MET O 1 1
15 33297 1 1 1 MET SD S -31.616 12.701 3.598 1.00 . A A . 1 MET SD 1 1
15 33298 1 1 2 ALA C C -25.187 10.965 1.970 1.00 . A A . 2 ALA C 1 1
15 33299 1 1 2 ALA CA C -24.989 12.348 2.571 1.00 . A A . 2 ALA CA 1 1
15 33300 1 1 2 ALA CB C -23.806 12.348 3.527 1.00 . A A . 2 ALA CB 1 1
15 33301 1 1 2 ALA H H -26.770 12.114 3.689 1.00 . A A . 2 ALA H 1 1
15 33302 1 1 2 ALA HA H -24.781 13.050 1.775 1.00 . A A . 2 ALA HA 1 1
15 33303 1 1 2 ALA HB1 H -23.987 11.642 4.324 1.00 . A A . 2 ALA HB1 1 1
15 33304 1 1 2 ALA HB2 H -23.679 13.336 3.943 1.00 . A A . 2 ALA HB2 1 1
15 33305 1 1 2 ALA HB3 H -22.911 12.065 2.993 1.00 . A A . 2 ALA HB3 1 1
15 33306 1 1 2 ALA N N -26.194 12.788 3.255 1.00 . A A . 2 ALA N 1 1
15 33307 1 1 2 ALA O O -26.226 10.339 2.179 1.00 . A A . 2 ALA O 1 1
15 33308 1 1 3 SER C C -25.294 8.999 -0.422 1.00 . A A . 3 SER C 1 1
15 33309 1 1 3 SER CA C -24.187 9.174 0.623 1.00 . A A . 3 SER CA 1 1
15 33310 1 1 3 SER CB C -24.325 8.112 1.724 1.00 . A A . 3 SER CB 1 1
15 33311 1 1 3 SER H H -23.427 11.097 1.042 1.00 . A A . 3 SER H 1 1
15 33312 1 1 3 SER HA H -23.234 9.039 0.133 1.00 . A A . 3 SER HA 1 1
15 33313 1 1 3 SER HB2 H -25.314 8.170 2.156 1.00 . A A . 3 SER HB2 1 1
15 33314 1 1 3 SER HB3 H -24.178 7.131 1.295 1.00 . A A . 3 SER HB3 1 1
15 33315 1 1 3 SER HG H -23.821 8.586 3.561 1.00 . A A . 3 SER HG 1 1
15 33316 1 1 3 SER N N -24.190 10.512 1.212 1.00 . A A . 3 SER N 1 1
15 33317 1 1 3 SER O O -26.139 9.877 -0.620 1.00 . A A . 3 SER O 1 1
15 33318 1 1 3 SER OG O -23.368 8.311 2.753 1.00 . A A . 3 SER OG 1 1
15 33319 1 1 4 LYS C C -26.725 6.063 -1.773 1.00 . A A . 4 LYS C 1 1
15 33320 1 1 4 LYS CA C -26.287 7.493 -2.056 1.00 . A A . 4 LYS CA 1 1
15 33321 1 1 4 LYS CB C -25.761 7.628 -3.492 1.00 . A A . 4 LYS CB 1 1
15 33322 1 1 4 LYS CD C -28.066 7.909 -4.471 1.00 . A A . 4 LYS CD 1 1
15 33323 1 1 4 LYS CE C -29.033 7.450 -5.549 1.00 . A A . 4 LYS CE 1 1
15 33324 1 1 4 LYS CG C -26.741 7.167 -4.561 1.00 . A A . 4 LYS CG 1 1
15 33325 1 1 4 LYS H H -24.498 7.257 -0.963 1.00 . A A . 4 LYS H 1 1
15 33326 1 1 4 LYS HA H -27.128 8.155 -1.917 1.00 . A A . 4 LYS HA 1 1
15 33327 1 1 4 LYS HB2 H -25.527 8.666 -3.679 1.00 . A A . 4 LYS HB2 1 1
15 33328 1 1 4 LYS HB3 H -24.857 7.044 -3.588 1.00 . A A . 4 LYS HB3 1 1
15 33329 1 1 4 LYS HD2 H -28.506 7.724 -3.501 1.00 . A A . 4 LYS HD2 1 1
15 33330 1 1 4 LYS HD3 H -27.882 8.966 -4.590 1.00 . A A . 4 LYS HD3 1 1
15 33331 1 1 4 LYS HE2 H -28.654 7.761 -6.510 1.00 . A A . 4 LYS HE2 1 1
15 33332 1 1 4 LYS HE3 H -29.098 6.371 -5.520 1.00 . A A . 4 LYS HE3 1 1
15 33333 1 1 4 LYS HG2 H -26.308 7.346 -5.533 1.00 . A A . 4 LYS HG2 1 1
15 33334 1 1 4 LYS HG3 H -26.922 6.110 -4.436 1.00 . A A . 4 LYS HG3 1 1
15 33335 1 1 4 LYS HZ1 H -30.791 7.693 -4.451 1.00 . A A . 4 LYS HZ1 1 1
15 33336 1 1 4 LYS HZ2 H -31.020 7.724 -6.129 1.00 . A A . 4 LYS HZ2 1 1
15 33337 1 1 4 LYS HZ3 H -30.342 9.066 -5.343 1.00 . A A . 4 LYS HZ3 1 1
15 33338 1 1 4 LYS N N -25.254 7.868 -1.103 1.00 . A A . 4 LYS N 1 1
15 33339 1 1 4 LYS NZ N -30.389 8.024 -5.356 1.00 . A A . 4 LYS NZ 1 1
15 33340 1 1 4 LYS O O -27.916 5.768 -1.672 1.00 . A A . 4 LYS O 1 1
15 33341 1 1 5 SER C C -24.941 3.329 -0.283 1.00 . A A . 5 SER C 1 1
15 33342 1 1 5 SER CA C -25.991 3.803 -1.279 1.00 . A A . 5 SER CA 1 1
15 33343 1 1 5 SER CB C -25.969 2.942 -2.542 1.00 . A A . 5 SER CB 1 1
15 33344 1 1 5 SER H H -24.819 5.485 -1.768 1.00 . A A . 5 SER H 1 1
15 33345 1 1 5 SER HA H -26.967 3.738 -0.821 1.00 . A A . 5 SER HA 1 1
15 33346 1 1 5 SER HB2 H -25.892 1.900 -2.265 1.00 . A A . 5 SER HB2 1 1
15 33347 1 1 5 SER HB3 H -26.879 3.100 -3.100 1.00 . A A . 5 SER HB3 1 1
15 33348 1 1 5 SER HG H -25.175 3.436 -4.267 1.00 . A A . 5 SER HG 1 1
15 33349 1 1 5 SER N N -25.745 5.189 -1.628 1.00 . A A . 5 SER N 1 1
15 33350 1 1 5 SER O O -25.265 2.881 0.819 1.00 . A A . 5 SER O 1 1
15 33351 1 1 5 SER OG O -24.862 3.280 -3.363 1.00 . A A . 5 SER OG 1 1
15 33352 1 1 6 LYS C C -21.267 3.462 -0.571 1.00 . A A . 6 LYS C 1 1
15 33353 1 1 6 LYS CA C -22.552 3.114 0.166 1.00 . A A . 6 LYS CA 1 1
15 33354 1 1 6 LYS CB C -22.555 1.623 0.530 1.00 . A A . 6 LYS CB 1 1
15 33355 1 1 6 LYS CD C -22.097 -0.162 2.236 1.00 . A A . 6 LYS CD 1 1
15 33356 1 1 6 LYS CE C -21.980 -0.430 3.730 1.00 . A A . 6 LYS CE 1 1
15 33357 1 1 6 LYS CG C -22.004 1.322 1.917 1.00 . A A . 6 LYS CG 1 1
15 33358 1 1 6 LYS H H -23.506 3.736 -1.607 1.00 . A A . 6 LYS H 1 1
15 33359 1 1 6 LYS HA H -22.621 3.706 1.066 1.00 . A A . 6 LYS HA 1 1
15 33360 1 1 6 LYS HB2 H -23.570 1.258 0.485 1.00 . A A . 6 LYS HB2 1 1
15 33361 1 1 6 LYS HB3 H -21.957 1.088 -0.196 1.00 . A A . 6 LYS HB3 1 1
15 33362 1 1 6 LYS HD2 H -23.048 -0.534 1.889 1.00 . A A . 6 LYS HD2 1 1
15 33363 1 1 6 LYS HD3 H -21.298 -0.680 1.723 1.00 . A A . 6 LYS HD3 1 1
15 33364 1 1 6 LYS HE2 H -22.761 0.114 4.240 1.00 . A A . 6 LYS HE2 1 1
15 33365 1 1 6 LYS HE3 H -22.115 -1.488 3.900 1.00 . A A . 6 LYS HE3 1 1
15 33366 1 1 6 LYS HG2 H -20.967 1.624 1.959 1.00 . A A . 6 LYS HG2 1 1
15 33367 1 1 6 LYS HG3 H -22.574 1.875 2.649 1.00 . A A . 6 LYS HG3 1 1
15 33368 1 1 6 LYS HZ1 H -20.507 1.004 4.119 1.00 . A A . 6 LYS HZ1 1 1
15 33369 1 1 6 LYS HZ2 H -19.901 -0.554 3.835 1.00 . A A . 6 LYS HZ2 1 1
15 33370 1 1 6 LYS HZ3 H -20.645 -0.195 5.311 1.00 . A A . 6 LYS HZ3 1 1
15 33371 1 1 6 LYS N N -23.683 3.436 -0.688 1.00 . A A . 6 LYS N 1 1
15 33372 1 1 6 LYS NZ N -20.667 -0.016 4.283 1.00 . A A . 6 LYS NZ 1 1
15 33373 1 1 6 LYS O O -21.252 3.517 -1.802 1.00 . A A . 6 LYS O 1 1
15 33374 1 1 7 LYS C C -18.368 2.662 -1.008 1.00 . A A . 7 LYS C 1 1
15 33375 1 1 7 LYS CA C -18.903 3.968 -0.431 1.00 . A A . 7 LYS CA 1 1
15 33376 1 1 7 LYS CB C -17.933 4.527 0.610 1.00 . A A . 7 LYS CB 1 1
15 33377 1 1 7 LYS CD C -17.626 6.119 2.521 1.00 . A A . 7 LYS CD 1 1
15 33378 1 1 7 LYS CE C -18.055 7.435 3.152 1.00 . A A . 7 LYS CE 1 1
15 33379 1 1 7 LYS CG C -18.394 5.830 1.242 1.00 . A A . 7 LYS CG 1 1
15 33380 1 1 7 LYS H H -20.291 3.734 1.148 1.00 . A A . 7 LYS H 1 1
15 33381 1 1 7 LYS HA H -19.031 4.685 -1.229 1.00 . A A . 7 LYS HA 1 1
15 33382 1 1 7 LYS HB2 H -17.808 3.796 1.396 1.00 . A A . 7 LYS HB2 1 1
15 33383 1 1 7 LYS HB3 H -16.976 4.699 0.138 1.00 . A A . 7 LYS HB3 1 1
15 33384 1 1 7 LYS HD2 H -17.805 5.320 3.224 1.00 . A A . 7 LYS HD2 1 1
15 33385 1 1 7 LYS HD3 H -16.571 6.168 2.291 1.00 . A A . 7 LYS HD3 1 1
15 33386 1 1 7 LYS HE2 H -19.131 7.501 3.115 1.00 . A A . 7 LYS HE2 1 1
15 33387 1 1 7 LYS HE3 H -17.729 7.448 4.182 1.00 . A A . 7 LYS HE3 1 1
15 33388 1 1 7 LYS HG2 H -18.231 6.637 0.542 1.00 . A A . 7 LYS HG2 1 1
15 33389 1 1 7 LYS HG3 H -19.447 5.758 1.472 1.00 . A A . 7 LYS HG3 1 1
15 33390 1 1 7 LYS HZ1 H -17.744 9.491 2.940 1.00 . A A . 7 LYS HZ1 1 1
15 33391 1 1 7 LYS HZ2 H -17.818 8.654 1.468 1.00 . A A . 7 LYS HZ2 1 1
15 33392 1 1 7 LYS HZ3 H -16.432 8.539 2.435 1.00 . A A . 7 LYS HZ3 1 1
15 33393 1 1 7 LYS N N -20.204 3.719 0.172 1.00 . A A . 7 LYS N 1 1
15 33394 1 1 7 LYS NZ N -17.476 8.611 2.448 1.00 . A A . 7 LYS NZ 1 1
15 33395 1 1 7 LYS O O -18.410 1.629 -0.340 1.00 . A A . 7 LYS O 1 1
15 33396 1 1 8 ARG C C -16.123 1.714 -3.639 1.00 . A A . 8 ARG C 1 1
15 33397 1 1 8 ARG CA C -17.440 1.477 -2.912 1.00 . A A . 8 ARG CA 1 1
15 33398 1 1 8 ARG CB C -18.499 0.978 -3.900 1.00 . A A . 8 ARG CB 1 1
15 33399 1 1 8 ARG CD C -20.845 0.133 -4.254 1.00 . A A . 8 ARG CD 1 1
15 33400 1 1 8 ARG CG C -19.839 0.667 -3.251 1.00 . A A . 8 ARG CG 1 1
15 33401 1 1 8 ARG CZ C -21.910 0.820 -6.365 1.00 . A A . 8 ARG CZ 1 1
15 33402 1 1 8 ARG H H -17.852 3.547 -2.727 1.00 . A A . 8 ARG H 1 1
15 33403 1 1 8 ARG HA H -17.285 0.725 -2.154 1.00 . A A . 8 ARG HA 1 1
15 33404 1 1 8 ARG HB2 H -18.656 1.734 -4.654 1.00 . A A . 8 ARG HB2 1 1
15 33405 1 1 8 ARG HB3 H -18.137 0.078 -4.376 1.00 . A A . 8 ARG HB3 1 1
15 33406 1 1 8 ARG HD2 H -20.452 -0.774 -4.691 1.00 . A A . 8 ARG HD2 1 1
15 33407 1 1 8 ARG HD3 H -21.765 -0.089 -3.736 1.00 . A A . 8 ARG HD3 1 1
15 33408 1 1 8 ARG HE H -20.702 1.981 -5.261 1.00 . A A . 8 ARG HE 1 1
15 33409 1 1 8 ARG HG2 H -19.691 -0.073 -2.479 1.00 . A A . 8 ARG HG2 1 1
15 33410 1 1 8 ARG HG3 H -20.230 1.573 -2.812 1.00 . A A . 8 ARG HG3 1 1
15 33411 1 1 8 ARG HH11 H -22.350 -1.072 -5.763 1.00 . A A . 8 ARG HH11 1 1
15 33412 1 1 8 ARG HH12 H -23.090 -0.568 -7.253 1.00 . A A . 8 ARG HH12 1 1
15 33413 1 1 8 ARG HH21 H -21.681 2.646 -7.212 1.00 . A A . 8 ARG HH21 1 1
15 33414 1 1 8 ARG HH22 H -22.705 1.546 -8.087 1.00 . A A . 8 ARG HH22 1 1
15 33415 1 1 8 ARG N N -17.898 2.692 -2.247 1.00 . A A . 8 ARG N 1 1
15 33416 1 1 8 ARG NE N -21.124 1.087 -5.325 1.00 . A A . 8 ARG NE 1 1
15 33417 1 1 8 ARG NH1 N -22.496 -0.366 -6.471 1.00 . A A . 8 ARG NH1 1 1
15 33418 1 1 8 ARG NH2 N -22.115 1.745 -7.293 1.00 . A A . 8 ARG NH2 1 1
15 33419 1 1 8 ARG O O -15.810 2.842 -4.032 1.00 . A A . 8 ARG O 1 1
15 33420 1 1 9 GLY C C -13.665 -0.558 -5.134 1.00 . A A . 9 GLY C 1 1
15 33421 1 1 9 GLY CA C -14.083 0.747 -4.489 1.00 . A A . 9 GLY CA 1 1
15 33422 1 1 9 GLY H H -15.657 -0.226 -3.463 1.00 . A A . 9 GLY H 1 1
15 33423 1 1 9 GLY HA2 H -14.154 1.507 -5.252 1.00 . A A . 9 GLY HA2 1 1
15 33424 1 1 9 GLY HA3 H -13.328 1.037 -3.774 1.00 . A A . 9 GLY HA3 1 1
15 33425 1 1 9 GLY N N -15.355 0.648 -3.810 1.00 . A A . 9 GLY N 1 1
15 33426 1 1 9 GLY O O -14.331 -1.584 -4.972 1.00 . A A . 9 GLY O 1 1
15 33427 1 1 10 ILE C C -10.554 -1.867 -6.186 1.00 . A A . 10 ILE C 1 1
15 33428 1 1 10 ILE CA C -12.032 -1.707 -6.527 1.00 . A A . 10 ILE CA 1 1
15 33429 1 1 10 ILE CB C -12.200 -1.645 -8.066 1.00 . A A . 10 ILE CB 1 1
15 33430 1 1 10 ILE CD1 C -13.943 -1.411 -9.924 1.00 . A A . 10 ILE CD1 1 1
15 33431 1 1 10 ILE CG1 C -13.678 -1.453 -8.433 1.00 . A A . 10 ILE CG1 1 1
15 33432 1 1 10 ILE CG2 C -11.650 -2.911 -8.714 1.00 . A A . 10 ILE CG2 1 1
15 33433 1 1 10 ILE H H -12.104 0.341 -5.994 1.00 . A A . 10 ILE H 1 1
15 33434 1 1 10 ILE HA H -12.575 -2.565 -6.156 1.00 . A A . 10 ILE HA 1 1
15 33435 1 1 10 ILE HB H -11.630 -0.804 -8.437 1.00 . A A . 10 ILE HB 1 1
15 33436 1 1 10 ILE HD11 H -14.998 -1.260 -10.100 1.00 . A A . 10 ILE HD11 1 1
15 33437 1 1 10 ILE HD12 H -13.633 -2.342 -10.372 1.00 . A A . 10 ILE HD12 1 1
15 33438 1 1 10 ILE HD13 H -13.385 -0.596 -10.363 1.00 . A A . 10 ILE HD13 1 1
15 33439 1 1 10 ILE HG12 H -14.251 -2.271 -8.021 1.00 . A A . 10 ILE HG12 1 1
15 33440 1 1 10 ILE HG13 H -14.031 -0.525 -8.005 1.00 . A A . 10 ILE HG13 1 1
15 33441 1 1 10 ILE HG21 H -12.151 -3.774 -8.298 1.00 . A A . 10 ILE HG21 1 1
15 33442 1 1 10 ILE HG22 H -10.590 -2.981 -8.523 1.00 . A A . 10 ILE HG22 1 1
15 33443 1 1 10 ILE HG23 H -11.822 -2.873 -9.779 1.00 . A A . 10 ILE HG23 1 1
15 33444 1 1 10 ILE N N -12.569 -0.517 -5.879 1.00 . A A . 10 ILE N 1 1
15 33445 1 1 10 ILE O O -9.777 -0.918 -6.321 1.00 . A A . 10 ILE O 1 1
15 33446 1 1 11 VAL C C -7.961 -3.748 -6.557 1.00 . A A . 11 VAL C 1 1
15 33447 1 1 11 VAL CA C -8.796 -3.318 -5.354 1.00 . A A . 11 VAL CA 1 1
15 33448 1 1 11 VAL CB C -8.716 -4.376 -4.228 1.00 . A A . 11 VAL CB 1 1
15 33449 1 1 11 VAL CG1 C -9.566 -5.592 -4.557 1.00 . A A . 11 VAL CG1 1 1
15 33450 1 1 11 VAL CG2 C -7.276 -4.784 -3.970 1.00 . A A . 11 VAL CG2 1 1
15 33451 1 1 11 VAL H H -10.834 -3.782 -5.686 1.00 . A A . 11 VAL H 1 1
15 33452 1 1 11 VAL HA H -8.387 -2.393 -4.971 1.00 . A A . 11 VAL HA 1 1
15 33453 1 1 11 VAL HB H -9.105 -3.933 -3.323 1.00 . A A . 11 VAL HB 1 1
15 33454 1 1 11 VAL HG11 H -9.488 -6.314 -3.758 1.00 . A A . 11 VAL HG11 1 1
15 33455 1 1 11 VAL HG12 H -9.220 -6.033 -5.478 1.00 . A A . 11 VAL HG12 1 1
15 33456 1 1 11 VAL HG13 H -10.598 -5.288 -4.668 1.00 . A A . 11 VAL HG13 1 1
15 33457 1 1 11 VAL HG21 H -7.247 -5.509 -3.171 1.00 . A A . 11 VAL HG21 1 1
15 33458 1 1 11 VAL HG22 H -6.701 -3.914 -3.689 1.00 . A A . 11 VAL HG22 1 1
15 33459 1 1 11 VAL HG23 H -6.859 -5.219 -4.867 1.00 . A A . 11 VAL HG23 1 1
15 33460 1 1 11 VAL N N -10.173 -3.056 -5.742 1.00 . A A . 11 VAL N 1 1
15 33461 1 1 11 VAL O O -8.326 -4.671 -7.291 1.00 . A A . 11 VAL O 1 1
15 33462 1 1 12 GLN C C -4.756 -4.126 -7.528 1.00 . A A . 12 GLN C 1 1
15 33463 1 1 12 GLN CA C -5.985 -3.313 -7.909 1.00 . A A . 12 GLN CA 1 1
15 33464 1 1 12 GLN CB C -5.534 -1.994 -8.524 1.00 . A A . 12 GLN CB 1 1
15 33465 1 1 12 GLN CD C -6.183 0.164 -9.632 1.00 . A A . 12 GLN CD 1 1
15 33466 1 1 12 GLN CG C -6.674 -1.127 -9.018 1.00 . A A . 12 GLN CG 1 1
15 33467 1 1 12 GLN H H -6.594 -2.358 -6.115 1.00 . A A . 12 GLN H 1 1
15 33468 1 1 12 GLN HA H -6.558 -3.864 -8.640 1.00 . A A . 12 GLN HA 1 1
15 33469 1 1 12 GLN HB2 H -4.983 -1.436 -7.784 1.00 . A A . 12 GLN HB2 1 1
15 33470 1 1 12 GLN HB3 H -4.883 -2.206 -9.361 1.00 . A A . 12 GLN HB3 1 1
15 33471 1 1 12 GLN HE21 H -7.729 0.182 -10.868 1.00 . A A . 12 GLN HE21 1 1
15 33472 1 1 12 GLN HE22 H -6.637 1.508 -11.006 1.00 . A A . 12 GLN HE22 1 1
15 33473 1 1 12 GLN HG2 H -7.231 -1.674 -9.763 1.00 . A A . 12 GLN HG2 1 1
15 33474 1 1 12 GLN HG3 H -7.318 -0.890 -8.185 1.00 . A A . 12 GLN HG3 1 1
15 33475 1 1 12 GLN N N -6.844 -3.061 -6.758 1.00 . A A . 12 GLN N 1 1
15 33476 1 1 12 GLN NE2 N -6.920 0.667 -10.601 1.00 . A A . 12 GLN NE2 1 1
15 33477 1 1 12 GLN O O -4.296 -4.968 -8.298 1.00 . A A . 12 GLN O 1 1
15 33478 1 1 12 GLN OE1 O -5.150 0.702 -9.241 1.00 . A A . 12 GLN OE1 1 1
15 33479 1 1 13 TYR C C -3.310 -5.543 -4.819 1.00 . A A . 13 TYR C 1 1
15 33480 1 1 13 TYR CA C -3.003 -4.523 -5.904 1.00 . A A . 13 TYR CA 1 1
15 33481 1 1 13 TYR CB C -1.994 -3.501 -5.379 1.00 . A A . 13 TYR CB 1 1
15 33482 1 1 13 TYR CD1 C -0.369 -2.896 -7.210 1.00 . A A . 13 TYR CD1 1 1
15 33483 1 1 13 TYR CD2 C -2.054 -1.311 -6.641 1.00 . A A . 13 TYR CD2 1 1
15 33484 1 1 13 TYR CE1 C 0.127 -2.031 -8.166 1.00 . A A . 13 TYR CE1 1 1
15 33485 1 1 13 TYR CE2 C -1.566 -0.442 -7.598 1.00 . A A . 13 TYR CE2 1 1
15 33486 1 1 13 TYR CG C -1.465 -2.552 -6.431 1.00 . A A . 13 TYR CG 1 1
15 33487 1 1 13 TYR CZ C -0.474 -0.808 -8.358 1.00 . A A . 13 TYR CZ 1 1
15 33488 1 1 13 TYR H H -4.659 -3.219 -5.755 1.00 . A A . 13 TYR H 1 1
15 33489 1 1 13 TYR HA H -2.576 -5.037 -6.752 1.00 . A A . 13 TYR HA 1 1
15 33490 1 1 13 TYR HB2 H -2.464 -2.907 -4.610 1.00 . A A . 13 TYR HB2 1 1
15 33491 1 1 13 TYR HB3 H -1.152 -4.027 -4.952 1.00 . A A . 13 TYR HB3 1 1
15 33492 1 1 13 TYR HD1 H 0.102 -3.856 -7.060 1.00 . A A . 13 TYR HD1 1 1
15 33493 1 1 13 TYR HD2 H -2.910 -1.029 -6.044 1.00 . A A . 13 TYR HD2 1 1
15 33494 1 1 13 TYR HE1 H 0.981 -2.318 -8.761 1.00 . A A . 13 TYR HE1 1 1
15 33495 1 1 13 TYR HE2 H -2.038 0.518 -7.747 1.00 . A A . 13 TYR HE2 1 1
15 33496 1 1 13 TYR HH H 0.151 -0.415 -10.137 1.00 . A A . 13 TYR HH 1 1
15 33497 1 1 13 TYR N N -4.219 -3.862 -6.348 1.00 . A A . 13 TYR N 1 1
15 33498 1 1 13 TYR O O -4.094 -5.274 -3.910 1.00 . A A . 13 TYR O 1 1
15 33499 1 1 13 TYR OH O 0.025 0.057 -9.305 1.00 . A A . 13 TYR OH 1 1
15 33500 1 1 14 ASP C C -2.133 -7.391 -2.651 1.00 . A A . 14 ASP C 1 1
15 33501 1 1 14 ASP CA C -2.863 -7.760 -3.932 1.00 . A A . 14 ASP CA 1 1
15 33502 1 1 14 ASP CB C -2.342 -9.104 -4.454 1.00 . A A . 14 ASP CB 1 1
15 33503 1 1 14 ASP CG C -3.116 -9.610 -5.653 1.00 . A A . 14 ASP CG 1 1
15 33504 1 1 14 ASP H H -2.106 -6.871 -5.695 1.00 . A A . 14 ASP H 1 1
15 33505 1 1 14 ASP HA H -3.918 -7.847 -3.716 1.00 . A A . 14 ASP HA 1 1
15 33506 1 1 14 ASP HB2 H -1.307 -8.993 -4.739 1.00 . A A . 14 ASP HB2 1 1
15 33507 1 1 14 ASP HB3 H -2.415 -9.838 -3.666 1.00 . A A . 14 ASP HB3 1 1
15 33508 1 1 14 ASP N N -2.694 -6.710 -4.927 1.00 . A A . 14 ASP N 1 1
15 33509 1 1 14 ASP O O -1.020 -6.861 -2.689 1.00 . A A . 14 ASP O 1 1
15 33510 1 1 14 ASP OD1 O -4.140 -10.295 -5.462 1.00 . A A . 14 ASP OD1 1 1
15 33511 1 1 14 ASP OD2 O -2.700 -9.327 -6.798 1.00 . A A . 14 ASP OD2 1 1
15 33512 1 1 15 PHE C C -2.497 -8.492 0.749 1.00 . A A . 15 PHE C 1 1
15 33513 1 1 15 PHE CA C -2.183 -7.370 -0.229 1.00 . A A . 15 PHE CA 1 1
15 33514 1 1 15 PHE CB C -2.716 -6.034 0.300 1.00 . A A . 15 PHE CB 1 1
15 33515 1 1 15 PHE CD1 C -0.944 -5.307 1.927 1.00 . A A . 15 PHE CD1 1 1
15 33516 1 1 15 PHE CD2 C -3.129 -5.769 2.762 1.00 . A A . 15 PHE CD2 1 1
15 33517 1 1 15 PHE CE1 C -0.519 -4.997 3.204 1.00 . A A . 15 PHE CE1 1 1
15 33518 1 1 15 PHE CE2 C -2.709 -5.461 4.041 1.00 . A A . 15 PHE CE2 1 1
15 33519 1 1 15 PHE CG C -2.252 -5.698 1.692 1.00 . A A . 15 PHE CG 1 1
15 33520 1 1 15 PHE CZ C -1.403 -5.074 4.262 1.00 . A A . 15 PHE CZ 1 1
15 33521 1 1 15 PHE H H -3.655 -8.080 -1.568 1.00 . A A . 15 PHE H 1 1
15 33522 1 1 15 PHE HA H -1.114 -7.300 -0.353 1.00 . A A . 15 PHE HA 1 1
15 33523 1 1 15 PHE HB2 H -2.388 -5.242 -0.355 1.00 . A A . 15 PHE HB2 1 1
15 33524 1 1 15 PHE HB3 H -3.796 -6.064 0.307 1.00 . A A . 15 PHE HB3 1 1
15 33525 1 1 15 PHE HD1 H -0.253 -5.245 1.102 1.00 . A A . 15 PHE HD1 1 1
15 33526 1 1 15 PHE HD2 H -4.152 -6.072 2.589 1.00 . A A . 15 PHE HD2 1 1
15 33527 1 1 15 PHE HE1 H 0.504 -4.694 3.376 1.00 . A A . 15 PHE HE1 1 1
15 33528 1 1 15 PHE HE2 H -3.402 -5.520 4.866 1.00 . A A . 15 PHE HE2 1 1
15 33529 1 1 15 PHE HZ H -1.072 -4.834 5.261 1.00 . A A . 15 PHE HZ 1 1
15 33530 1 1 15 PHE N N -2.766 -7.664 -1.526 1.00 . A A . 15 PHE N 1 1
15 33531 1 1 15 PHE O O -3.602 -9.035 0.743 1.00 . A A . 15 PHE O 1 1
15 33532 1 1 16 MET C C -1.573 -9.221 3.975 1.00 . A A . 16 MET C 1 1
15 33533 1 1 16 MET CA C -1.731 -9.853 2.602 1.00 . A A . 16 MET CA 1 1
15 33534 1 1 16 MET CB C -0.765 -11.028 2.441 1.00 . A A . 16 MET CB 1 1
15 33535 1 1 16 MET CE C -0.605 -14.205 2.536 1.00 . A A . 16 MET CE 1 1
15 33536 1 1 16 MET CG C -0.985 -11.824 1.164 1.00 . A A . 16 MET CG 1 1
15 33537 1 1 16 MET H H -0.637 -8.433 1.477 1.00 . A A . 16 MET H 1 1
15 33538 1 1 16 MET HA H -2.744 -10.216 2.504 1.00 . A A . 16 MET HA 1 1
15 33539 1 1 16 MET HB2 H 0.247 -10.649 2.435 1.00 . A A . 16 MET HB2 1 1
15 33540 1 1 16 MET HB3 H -0.884 -11.696 3.282 1.00 . A A . 16 MET HB3 1 1
15 33541 1 1 16 MET HE1 H -1.668 -14.365 2.435 1.00 . A A . 16 MET HE1 1 1
15 33542 1 1 16 MET HE2 H -0.411 -13.618 3.421 1.00 . A A . 16 MET HE2 1 1
15 33543 1 1 16 MET HE3 H -0.103 -15.157 2.621 1.00 . A A . 16 MET HE3 1 1
15 33544 1 1 16 MET HG2 H -2.027 -12.095 1.100 1.00 . A A . 16 MET HG2 1 1
15 33545 1 1 16 MET HG3 H -0.724 -11.202 0.319 1.00 . A A . 16 MET HG3 1 1
15 33546 1 1 16 MET N N -1.521 -8.855 1.566 1.00 . A A . 16 MET N 1 1
15 33547 1 1 16 MET O O -0.603 -8.505 4.230 1.00 . A A . 16 MET O 1 1
15 33548 1 1 16 MET SD S 0.004 -13.330 1.095 1.00 . A A . 16 MET SD 1 1
15 33549 1 1 17 ALA C C -1.365 -9.341 7.005 1.00 . A A . 17 ALA C 1 1
15 33550 1 1 17 ALA CA C -2.559 -8.891 6.173 1.00 . A A . 17 ALA CA 1 1
15 33551 1 1 17 ALA CB C -3.852 -9.257 6.880 1.00 . A A . 17 ALA CB 1 1
15 33552 1 1 17 ALA H H -3.258 -10.100 4.585 1.00 . A A . 17 ALA H 1 1
15 33553 1 1 17 ALA HA H -2.527 -7.817 6.065 1.00 . A A . 17 ALA HA 1 1
15 33554 1 1 17 ALA HB1 H -3.888 -8.763 7.840 1.00 . A A . 17 ALA HB1 1 1
15 33555 1 1 17 ALA HB2 H -3.895 -10.327 7.022 1.00 . A A . 17 ALA HB2 1 1
15 33556 1 1 17 ALA HB3 H -4.692 -8.938 6.281 1.00 . A A . 17 ALA HB3 1 1
15 33557 1 1 17 ALA N N -2.536 -9.482 4.844 1.00 . A A . 17 ALA N 1 1
15 33558 1 1 17 ALA O O -1.135 -10.540 7.183 1.00 . A A . 17 ALA O 1 1
15 33559 1 1 18 GLU C C 0.028 -8.524 9.838 1.00 . A A . 18 GLU C 1 1
15 33560 1 1 18 GLU CA C 0.502 -8.662 8.394 1.00 . A A . 18 GLU CA 1 1
15 33561 1 1 18 GLU CB C 1.672 -7.712 8.119 1.00 . A A . 18 GLU CB 1 1
15 33562 1 1 18 GLU CD C 3.491 -9.425 8.470 1.00 . A A . 18 GLU CD 1 1
15 33563 1 1 18 GLU CG C 2.941 -8.071 8.872 1.00 . A A . 18 GLU CG 1 1
15 33564 1 1 18 GLU H H -0.798 -7.439 7.251 1.00 . A A . 18 GLU H 1 1
15 33565 1 1 18 GLU HA H 0.819 -9.680 8.224 1.00 . A A . 18 GLU HA 1 1
15 33566 1 1 18 GLU HB2 H 1.890 -7.726 7.061 1.00 . A A . 18 GLU HB2 1 1
15 33567 1 1 18 GLU HB3 H 1.381 -6.711 8.402 1.00 . A A . 18 GLU HB3 1 1
15 33568 1 1 18 GLU HG2 H 3.691 -7.320 8.668 1.00 . A A . 18 GLU HG2 1 1
15 33569 1 1 18 GLU HG3 H 2.726 -8.086 9.930 1.00 . A A . 18 GLU HG3 1 1
15 33570 1 1 18 GLU N N -0.606 -8.376 7.498 1.00 . A A . 18 GLU N 1 1
15 33571 1 1 18 GLU O O 0.389 -9.316 10.709 1.00 . A A . 18 GLU O 1 1
15 33572 1 1 18 GLU OE1 O 3.011 -10.449 8.999 1.00 . A A . 18 GLU OE1 1 1
15 33573 1 1 18 GLU OE2 O 4.410 -9.472 7.630 1.00 . A A . 18 GLU OE2 1 1
15 33574 1 1 19 SER C C -2.852 -7.775 11.334 1.00 . A A . 19 SER C 1 1
15 33575 1 1 19 SER CA C -1.403 -7.309 11.377 1.00 . A A . 19 SER CA 1 1
15 33576 1 1 19 SER CB C -1.334 -5.828 11.759 1.00 . A A . 19 SER CB 1 1
15 33577 1 1 19 SER H H -0.996 -6.884 9.349 1.00 . A A . 19 SER H 1 1
15 33578 1 1 19 SER HA H -0.863 -7.894 12.104 1.00 . A A . 19 SER HA 1 1
15 33579 1 1 19 SER HB2 H -2.077 -5.278 11.200 1.00 . A A . 19 SER HB2 1 1
15 33580 1 1 19 SER HB3 H -1.525 -5.719 12.817 1.00 . A A . 19 SER HB3 1 1
15 33581 1 1 19 SER HG H -0.085 -4.869 10.591 1.00 . A A . 19 SER HG 1 1
15 33582 1 1 19 SER N N -0.793 -7.514 10.074 1.00 . A A . 19 SER N 1 1
15 33583 1 1 19 SER O O -3.448 -7.856 10.259 1.00 . A A . 19 SER O 1 1
15 33584 1 1 19 SER OG O -0.055 -5.291 11.467 1.00 . A A . 19 SER OG 1 1
15 33585 1 1 20 GLN C C -5.796 -7.485 12.183 1.00 . A A . 20 GLN C 1 1
15 33586 1 1 20 GLN CA C -4.792 -8.579 12.555 1.00 . A A . 20 GLN CA 1 1
15 33587 1 1 20 GLN CB C -5.087 -9.137 13.951 1.00 . A A . 20 GLN CB 1 1
15 33588 1 1 20 GLN CD C -6.602 -10.992 13.136 1.00 . A A . 20 GLN CD 1 1
15 33589 1 1 20 GLN CG C -6.445 -9.810 14.074 1.00 . A A . 20 GLN CG 1 1
15 33590 1 1 20 GLN H H -2.921 -7.949 13.326 1.00 . A A . 20 GLN H 1 1
15 33591 1 1 20 GLN HA H -4.874 -9.381 11.834 1.00 . A A . 20 GLN HA 1 1
15 33592 1 1 20 GLN HB2 H -4.327 -9.862 14.202 1.00 . A A . 20 GLN HB2 1 1
15 33593 1 1 20 GLN HB3 H -5.046 -8.326 14.664 1.00 . A A . 20 GLN HB3 1 1
15 33594 1 1 20 GLN HE21 H -7.331 -9.801 11.723 1.00 . A A . 20 GLN HE21 1 1
15 33595 1 1 20 GLN HE22 H -7.211 -11.477 11.310 1.00 . A A . 20 GLN HE22 1 1
15 33596 1 1 20 GLN HG2 H -6.569 -10.157 15.090 1.00 . A A . 20 GLN HG2 1 1
15 33597 1 1 20 GLN HG3 H -7.212 -9.085 13.847 1.00 . A A . 20 GLN HG3 1 1
15 33598 1 1 20 GLN N N -3.426 -8.071 12.494 1.00 . A A . 20 GLN N 1 1
15 33599 1 1 20 GLN NE2 N -7.097 -10.732 11.937 1.00 . A A . 20 GLN NE2 1 1
15 33600 1 1 20 GLN O O -6.948 -7.771 11.847 1.00 . A A . 20 GLN O 1 1
15 33601 1 1 20 GLN OE1 O -6.285 -12.128 13.486 1.00 . A A . 20 GLN OE1 1 1
15 33602 1 1 21 ASP C C -6.317 -5.032 10.338 1.00 . A A . 21 ASP C 1 1
15 33603 1 1 21 ASP CA C -6.184 -5.102 11.853 1.00 . A A . 21 ASP CA 1 1
15 33604 1 1 21 ASP CB C -5.583 -3.785 12.354 1.00 . A A . 21 ASP CB 1 1
15 33605 1 1 21 ASP CG C -5.381 -3.751 13.852 1.00 . A A . 21 ASP CG 1 1
15 33606 1 1 21 ASP H H -4.436 -6.072 12.552 1.00 . A A . 21 ASP H 1 1
15 33607 1 1 21 ASP HA H -7.161 -5.237 12.290 1.00 . A A . 21 ASP HA 1 1
15 33608 1 1 21 ASP HB2 H -4.625 -3.635 11.881 1.00 . A A . 21 ASP HB2 1 1
15 33609 1 1 21 ASP HB3 H -6.242 -2.973 12.082 1.00 . A A . 21 ASP HB3 1 1
15 33610 1 1 21 ASP N N -5.349 -6.236 12.238 1.00 . A A . 21 ASP N 1 1
15 33611 1 1 21 ASP O O -7.274 -4.466 9.808 1.00 . A A . 21 ASP O 1 1
15 33612 1 1 21 ASP OD1 O -6.367 -3.553 14.588 1.00 . A A . 21 ASP OD1 1 1
15 33613 1 1 21 ASP OD2 O -4.228 -3.908 14.301 1.00 . A A . 21 ASP OD2 1 1
15 33614 1 1 22 GLU C C -6.099 -6.616 7.537 1.00 . A A . 22 GLU C 1 1
15 33615 1 1 22 GLU CA C -5.251 -5.542 8.208 1.00 . A A . 22 GLU CA 1 1
15 33616 1 1 22 GLU CB C -3.783 -5.668 7.800 1.00 . A A . 22 GLU CB 1 1
15 33617 1 1 22 GLU CD C -1.441 -4.818 8.302 1.00 . A A . 22 GLU CD 1 1
15 33618 1 1 22 GLU CG C -2.930 -4.531 8.338 1.00 . A A . 22 GLU CG 1 1
15 33619 1 1 22 GLU H H -4.691 -6.162 10.139 1.00 . A A . 22 GLU H 1 1
15 33620 1 1 22 GLU HA H -5.615 -4.572 7.906 1.00 . A A . 22 GLU HA 1 1
15 33621 1 1 22 GLU HB2 H -3.392 -6.600 8.180 1.00 . A A . 22 GLU HB2 1 1
15 33622 1 1 22 GLU HB3 H -3.714 -5.666 6.723 1.00 . A A . 22 GLU HB3 1 1
15 33623 1 1 22 GLU HG2 H -3.123 -3.650 7.746 1.00 . A A . 22 GLU HG2 1 1
15 33624 1 1 22 GLU HG3 H -3.220 -4.340 9.363 1.00 . A A . 22 GLU HG3 1 1
15 33625 1 1 22 GLU N N -5.351 -5.627 9.655 1.00 . A A . 22 GLU N 1 1
15 33626 1 1 22 GLU O O -6.490 -7.600 8.170 1.00 . A A . 22 GLU O 1 1
15 33627 1 1 22 GLU OE1 O -0.989 -5.622 7.460 1.00 . A A . 22 GLU OE1 1 1
15 33628 1 1 22 GLU OE2 O -0.709 -4.232 9.126 1.00 . A A . 22 GLU OE2 1 1
15 33629 1 1 23 LEU C C -6.569 -7.817 4.254 1.00 . A A . 23 LEU C 1 1
15 33630 1 1 23 LEU CA C -7.253 -7.318 5.522 1.00 . A A . 23 LEU CA 1 1
15 33631 1 1 23 LEU CB C -8.555 -6.595 5.170 1.00 . A A . 23 LEU CB 1 1
15 33632 1 1 23 LEU CD1 C -10.050 -8.605 5.317 1.00 . A A . 23 LEU CD1 1 1
15 33633 1 1 23 LEU CD2 C -10.800 -6.570 4.074 1.00 . A A . 23 LEU CD2 1 1
15 33634 1 1 23 LEU CG C -9.609 -7.437 4.450 1.00 . A A . 23 LEU CG 1 1
15 33635 1 1 23 LEU H H -5.999 -5.639 5.801 1.00 . A A . 23 LEU H 1 1
15 33636 1 1 23 LEU HA H -7.479 -8.162 6.156 1.00 . A A . 23 LEU HA 1 1
15 33637 1 1 23 LEU HB2 H -8.990 -6.220 6.084 1.00 . A A . 23 LEU HB2 1 1
15 33638 1 1 23 LEU HB3 H -8.310 -5.754 4.539 1.00 . A A . 23 LEU HB3 1 1
15 33639 1 1 23 LEU HD11 H -9.196 -9.222 5.552 1.00 . A A . 23 LEU HD11 1 1
15 33640 1 1 23 LEU HD12 H -10.782 -9.193 4.783 1.00 . A A . 23 LEU HD12 1 1
15 33641 1 1 23 LEU HD13 H -10.487 -8.231 6.230 1.00 . A A . 23 LEU HD13 1 1
15 33642 1 1 23 LEU HD21 H -11.198 -6.101 4.962 1.00 . A A . 23 LEU HD21 1 1
15 33643 1 1 23 LEU HD22 H -11.561 -7.183 3.620 1.00 . A A . 23 LEU HD22 1 1
15 33644 1 1 23 LEU HD23 H -10.486 -5.808 3.375 1.00 . A A . 23 LEU HD23 1 1
15 33645 1 1 23 LEU HG H -9.184 -7.836 3.539 1.00 . A A . 23 LEU HG 1 1
15 33646 1 1 23 LEU N N -6.384 -6.418 6.261 1.00 . A A . 23 LEU N 1 1
15 33647 1 1 23 LEU O O -6.146 -7.023 3.414 1.00 . A A . 23 LEU O 1 1
15 33648 1 1 24 THR C C -6.845 -9.585 1.753 1.00 . A A . 24 THR C 1 1
15 33649 1 1 24 THR CA C -5.890 -9.745 2.936 1.00 . A A . 24 THR CA 1 1
15 33650 1 1 24 THR CB C -5.586 -11.239 3.176 1.00 . A A . 24 THR CB 1 1
15 33651 1 1 24 THR CG2 C -4.987 -11.889 1.937 1.00 . A A . 24 THR CG2 1 1
15 33652 1 1 24 THR H H -6.754 -9.708 4.864 1.00 . A A . 24 THR H 1 1
15 33653 1 1 24 THR HA H -4.962 -9.239 2.709 1.00 . A A . 24 THR HA 1 1
15 33654 1 1 24 THR HB H -6.510 -11.746 3.421 1.00 . A A . 24 THR HB 1 1
15 33655 1 1 24 THR HG1 H -4.702 -12.277 4.614 1.00 . A A . 24 THR HG1 1 1
15 33656 1 1 24 THR HG21 H -4.068 -11.384 1.674 1.00 . A A . 24 THR HG21 1 1
15 33657 1 1 24 THR HG22 H -5.685 -11.815 1.117 1.00 . A A . 24 THR HG22 1 1
15 33658 1 1 24 THR HG23 H -4.780 -12.929 2.140 1.00 . A A . 24 THR HG23 1 1
15 33659 1 1 24 THR N N -6.455 -9.132 4.130 1.00 . A A . 24 THR N 1 1
15 33660 1 1 24 THR O O -7.997 -10.016 1.806 1.00 . A A . 24 THR O 1 1
15 33661 1 1 24 THR OG1 O -4.671 -11.373 4.275 1.00 . A A . 24 THR OG1 1 1
15 33662 1 1 25 ILE C C -6.565 -9.162 -1.761 1.00 . A A . 25 ILE C 1 1
15 33663 1 1 25 ILE CA C -7.197 -8.655 -0.466 1.00 . A A . 25 ILE CA 1 1
15 33664 1 1 25 ILE CB C -7.461 -7.137 -0.585 1.00 . A A . 25 ILE CB 1 1
15 33665 1 1 25 ILE CD1 C -6.306 -4.856 -0.641 1.00 . A A . 25 ILE CD1 1 1
15 33666 1 1 25 ILE CG1 C -6.139 -6.359 -0.553 1.00 . A A . 25 ILE CG1 1 1
15 33667 1 1 25 ILE CG2 C -8.390 -6.671 0.526 1.00 . A A . 25 ILE CG2 1 1
15 33668 1 1 25 ILE H H -5.415 -8.690 0.678 1.00 . A A . 25 ILE H 1 1
15 33669 1 1 25 ILE HA H -8.145 -9.152 -0.325 1.00 . A A . 25 ILE HA 1 1
15 33670 1 1 25 ILE HB H -7.954 -6.956 -1.529 1.00 . A A . 25 ILE HB 1 1
15 33671 1 1 25 ILE HD11 H -5.334 -4.385 -0.628 1.00 . A A . 25 ILE HD11 1 1
15 33672 1 1 25 ILE HD12 H -6.886 -4.507 0.200 1.00 . A A . 25 ILE HD12 1 1
15 33673 1 1 25 ILE HD13 H -6.816 -4.603 -1.560 1.00 . A A . 25 ILE HD13 1 1
15 33674 1 1 25 ILE HG12 H -5.625 -6.577 0.371 1.00 . A A . 25 ILE HG12 1 1
15 33675 1 1 25 ILE HG13 H -5.525 -6.675 -1.383 1.00 . A A . 25 ILE HG13 1 1
15 33676 1 1 25 ILE HG21 H -8.563 -5.609 0.428 1.00 . A A . 25 ILE HG21 1 1
15 33677 1 1 25 ILE HG22 H -7.933 -6.874 1.483 1.00 . A A . 25 ILE HG22 1 1
15 33678 1 1 25 ILE HG23 H -9.330 -7.198 0.456 1.00 . A A . 25 ILE HG23 1 1
15 33679 1 1 25 ILE N N -6.363 -8.956 0.689 1.00 . A A . 25 ILE N 1 1
15 33680 1 1 25 ILE O O -5.342 -9.155 -1.912 1.00 . A A . 25 ILE O 1 1
15 33681 1 1 26 LYS C C -7.325 -9.033 -5.047 1.00 . A A . 26 LYS C 1 1
15 33682 1 1 26 LYS CA C -6.965 -10.070 -3.991 1.00 . A A . 26 LYS CA 1 1
15 33683 1 1 26 LYS CB C -7.607 -11.413 -4.351 1.00 . A A . 26 LYS CB 1 1
15 33684 1 1 26 LYS CD C -5.682 -12.922 -3.785 1.00 . A A . 26 LYS CD 1 1
15 33685 1 1 26 LYS CE C -5.202 -14.083 -2.928 1.00 . A A . 26 LYS CE 1 1
15 33686 1 1 26 LYS CG C -7.134 -12.578 -3.498 1.00 . A A . 26 LYS CG 1 1
15 33687 1 1 26 LYS H H -8.369 -9.658 -2.462 1.00 . A A . 26 LYS H 1 1
15 33688 1 1 26 LYS HA H -5.892 -10.185 -3.961 1.00 . A A . 26 LYS HA 1 1
15 33689 1 1 26 LYS HB2 H -8.678 -11.327 -4.239 1.00 . A A . 26 LYS HB2 1 1
15 33690 1 1 26 LYS HB3 H -7.382 -11.637 -5.384 1.00 . A A . 26 LYS HB3 1 1
15 33691 1 1 26 LYS HD2 H -5.583 -13.190 -4.826 1.00 . A A . 26 LYS HD2 1 1
15 33692 1 1 26 LYS HD3 H -5.071 -12.056 -3.575 1.00 . A A . 26 LYS HD3 1 1
15 33693 1 1 26 LYS HE2 H -5.835 -14.937 -3.112 1.00 . A A . 26 LYS HE2 1 1
15 33694 1 1 26 LYS HE3 H -4.185 -14.323 -3.203 1.00 . A A . 26 LYS HE3 1 1
15 33695 1 1 26 LYS HG2 H -7.232 -12.312 -2.457 1.00 . A A . 26 LYS HG2 1 1
15 33696 1 1 26 LYS HG3 H -7.748 -13.442 -3.711 1.00 . A A . 26 LYS HG3 1 1
15 33697 1 1 26 LYS HZ1 H -4.738 -14.482 -0.930 1.00 . A A . 26 LYS HZ1 1 1
15 33698 1 1 26 LYS HZ2 H -6.233 -13.708 -1.148 1.00 . A A . 26 LYS HZ2 1 1
15 33699 1 1 26 LYS HZ3 H -4.788 -12.828 -1.311 1.00 . A A . 26 LYS HZ3 1 1
15 33700 1 1 26 LYS N N -7.408 -9.622 -2.675 1.00 . A A . 26 LYS N 1 1
15 33701 1 1 26 LYS NZ N -5.244 -13.752 -1.481 1.00 . A A . 26 LYS NZ 1 1
15 33702 1 1 26 LYS O O -8.372 -8.390 -4.960 1.00 . A A . 26 LYS O 1 1
15 33703 1 1 27 SER C C -7.882 -8.301 -7.960 1.00 . A A . 27 SER C 1 1
15 33704 1 1 27 SER CA C -6.682 -7.912 -7.098 1.00 . A A . 27 SER CA 1 1
15 33705 1 1 27 SER CB C -5.424 -7.796 -7.954 1.00 . A A . 27 SER CB 1 1
15 33706 1 1 27 SER H H -5.646 -9.434 -6.053 1.00 . A A . 27 SER H 1 1
15 33707 1 1 27 SER HA H -6.881 -6.956 -6.639 1.00 . A A . 27 SER HA 1 1
15 33708 1 1 27 SER HB2 H -5.663 -7.286 -8.875 1.00 . A A . 27 SER HB2 1 1
15 33709 1 1 27 SER HB3 H -4.675 -7.235 -7.414 1.00 . A A . 27 SER HB3 1 1
15 33710 1 1 27 SER HG H -4.118 -9.245 -7.710 1.00 . A A . 27 SER HG 1 1
15 33711 1 1 27 SER N N -6.462 -8.878 -6.035 1.00 . A A . 27 SER N 1 1
15 33712 1 1 27 SER O O -8.084 -9.476 -8.269 1.00 . A A . 27 SER O 1 1
15 33713 1 1 27 SER OG O -4.899 -9.074 -8.267 1.00 . A A . 27 SER OG 1 1
15 33714 1 1 28 GLY C C -11.118 -7.769 -8.439 1.00 . A A . 28 GLY C 1 1
15 33715 1 1 28 GLY CA C -9.821 -7.564 -9.196 1.00 . A A . 28 GLY CA 1 1
15 33716 1 1 28 GLY H H -8.524 -6.402 -7.990 1.00 . A A . 28 GLY H 1 1
15 33717 1 1 28 GLY HA2 H -9.938 -6.724 -9.865 1.00 . A A . 28 GLY HA2 1 1
15 33718 1 1 28 GLY HA3 H -9.618 -8.450 -9.781 1.00 . A A . 28 GLY HA3 1 1
15 33719 1 1 28 GLY N N -8.692 -7.313 -8.322 1.00 . A A . 28 GLY N 1 1
15 33720 1 1 28 GLY O O -12.168 -7.997 -9.045 1.00 . A A . 28 GLY O 1 1
15 33721 1 1 29 ASP C C -12.926 -6.531 -6.028 1.00 . A A . 29 ASP C 1 1
15 33722 1 1 29 ASP CA C -12.250 -7.863 -6.298 1.00 . A A . 29 ASP CA 1 1
15 33723 1 1 29 ASP CB C -11.935 -8.563 -4.971 1.00 . A A . 29 ASP CB 1 1
15 33724 1 1 29 ASP CG C -11.752 -10.056 -5.133 1.00 . A A . 29 ASP CG 1 1
15 33725 1 1 29 ASP H H -10.194 -7.519 -6.683 1.00 . A A . 29 ASP H 1 1
15 33726 1 1 29 ASP HA H -12.937 -8.482 -6.856 1.00 . A A . 29 ASP HA 1 1
15 33727 1 1 29 ASP HB2 H -11.025 -8.150 -4.557 1.00 . A A . 29 ASP HB2 1 1
15 33728 1 1 29 ASP HB3 H -12.748 -8.393 -4.281 1.00 . A A . 29 ASP HB3 1 1
15 33729 1 1 29 ASP N N -11.057 -7.696 -7.117 1.00 . A A . 29 ASP N 1 1
15 33730 1 1 29 ASP O O -12.304 -5.469 -6.117 1.00 . A A . 29 ASP O 1 1
15 33731 1 1 29 ASP OD1 O -12.691 -10.722 -5.613 1.00 . A A . 29 ASP OD1 1 1
15 33732 1 1 29 ASP OD2 O -10.678 -10.574 -4.763 1.00 . A A . 29 ASP OD2 1 1
15 33733 1 1 30 LYS C C -15.048 -5.263 -3.864 1.00 . A A . 30 LYS C 1 1
15 33734 1 1 30 LYS CA C -14.984 -5.421 -5.375 1.00 . A A . 30 LYS CA 1 1
15 33735 1 1 30 LYS CB C -16.396 -5.548 -5.956 1.00 . A A . 30 LYS CB 1 1
15 33736 1 1 30 LYS CD C -15.980 -4.499 -8.202 1.00 . A A . 30 LYS CD 1 1
15 33737 1 1 30 LYS CE C -17.075 -3.446 -8.191 1.00 . A A . 30 LYS CE 1 1
15 33738 1 1 30 LYS CG C -16.412 -5.754 -7.462 1.00 . A A . 30 LYS CG 1 1
15 33739 1 1 30 LYS H H -14.639 -7.478 -5.673 1.00 . A A . 30 LYS H 1 1
15 33740 1 1 30 LYS HA H -14.493 -4.558 -5.804 1.00 . A A . 30 LYS HA 1 1
15 33741 1 1 30 LYS HB2 H -16.889 -6.391 -5.496 1.00 . A A . 30 LYS HB2 1 1
15 33742 1 1 30 LYS HB3 H -16.951 -4.649 -5.731 1.00 . A A . 30 LYS HB3 1 1
15 33743 1 1 30 LYS HD2 H -15.101 -4.094 -7.723 1.00 . A A . 30 LYS HD2 1 1
15 33744 1 1 30 LYS HD3 H -15.749 -4.756 -9.227 1.00 . A A . 30 LYS HD3 1 1
15 33745 1 1 30 LYS HE2 H -17.391 -3.286 -7.170 1.00 . A A . 30 LYS HE2 1 1
15 33746 1 1 30 LYS HE3 H -16.679 -2.525 -8.594 1.00 . A A . 30 LYS HE3 1 1
15 33747 1 1 30 LYS HG2 H -15.738 -6.558 -7.714 1.00 . A A . 30 LYS HG2 1 1
15 33748 1 1 30 LYS HG3 H -17.416 -6.014 -7.767 1.00 . A A . 30 LYS HG3 1 1
15 33749 1 1 30 LYS HZ1 H -18.683 -4.721 -8.593 1.00 . A A . 30 LYS HZ1 1 1
15 33750 1 1 30 LYS HZ2 H -17.956 -4.071 -9.978 1.00 . A A . 30 LYS HZ2 1 1
15 33751 1 1 30 LYS HZ3 H -18.964 -3.101 -9.019 1.00 . A A . 30 LYS HZ3 1 1
15 33752 1 1 30 LYS N N -14.205 -6.601 -5.703 1.00 . A A . 30 LYS N 1 1
15 33753 1 1 30 LYS NZ N -18.251 -3.863 -8.999 1.00 . A A . 30 LYS NZ 1 1
15 33754 1 1 30 LYS O O -15.253 -6.240 -3.141 1.00 . A A . 30 LYS O 1 1
15 33755 1 1 31 VAL C C -15.749 -2.596 -1.619 1.00 . A A . 31 VAL C 1 1
15 33756 1 1 31 VAL CA C -14.873 -3.794 -1.954 1.00 . A A . 31 VAL CA 1 1
15 33757 1 1 31 VAL CB C -13.449 -3.558 -1.391 1.00 . A A . 31 VAL CB 1 1
15 33758 1 1 31 VAL CG1 C -12.596 -4.809 -1.524 1.00 . A A . 31 VAL CG1 1 1
15 33759 1 1 31 VAL CG2 C -12.770 -2.382 -2.080 1.00 . A A . 31 VAL CG2 1 1
15 33760 1 1 31 VAL H H -14.706 -3.297 -4.003 1.00 . A A . 31 VAL H 1 1
15 33761 1 1 31 VAL HA H -15.285 -4.669 -1.471 1.00 . A A . 31 VAL HA 1 1
15 33762 1 1 31 VAL HB H -13.536 -3.325 -0.340 1.00 . A A . 31 VAL HB 1 1
15 33763 1 1 31 VAL HG11 H -12.523 -5.088 -2.566 1.00 . A A . 31 VAL HG11 1 1
15 33764 1 1 31 VAL HG12 H -13.051 -5.614 -0.967 1.00 . A A . 31 VAL HG12 1 1
15 33765 1 1 31 VAL HG13 H -11.608 -4.615 -1.134 1.00 . A A . 31 VAL HG13 1 1
15 33766 1 1 31 VAL HG21 H -13.360 -1.491 -1.933 1.00 . A A . 31 VAL HG21 1 1
15 33767 1 1 31 VAL HG22 H -12.682 -2.586 -3.138 1.00 . A A . 31 VAL HG22 1 1
15 33768 1 1 31 VAL HG23 H -11.786 -2.238 -1.659 1.00 . A A . 31 VAL HG23 1 1
15 33769 1 1 31 VAL N N -14.857 -4.047 -3.384 1.00 . A A . 31 VAL N 1 1
15 33770 1 1 31 VAL O O -15.868 -1.655 -2.404 1.00 . A A . 31 VAL O 1 1
15 33771 1 1 32 TYR C C -16.177 -0.714 0.937 1.00 . A A . 32 TYR C 1 1
15 33772 1 1 32 TYR CA C -17.112 -1.517 0.053 1.00 . A A . 32 TYR CA 1 1
15 33773 1 1 32 TYR CB C -18.339 -1.952 0.859 1.00 . A A . 32 TYR CB 1 1
15 33774 1 1 32 TYR CD1 C -20.323 -1.712 -0.675 1.00 . A A . 32 TYR CD1 1 1
15 33775 1 1 32 TYR CD2 C -19.633 -3.910 -0.071 1.00 . A A . 32 TYR CD2 1 1
15 33776 1 1 32 TYR CE1 C -21.344 -2.236 -1.442 1.00 . A A . 32 TYR CE1 1 1
15 33777 1 1 32 TYR CE2 C -20.651 -4.441 -0.837 1.00 . A A . 32 TYR CE2 1 1
15 33778 1 1 32 TYR CG C -19.452 -2.537 0.022 1.00 . A A . 32 TYR CG 1 1
15 33779 1 1 32 TYR CZ C -21.503 -3.602 -1.520 1.00 . A A . 32 TYR CZ 1 1
15 33780 1 1 32 TYR H H -16.366 -3.492 0.052 1.00 . A A . 32 TYR H 1 1
15 33781 1 1 32 TYR HA H -17.425 -0.909 -0.782 1.00 . A A . 32 TYR HA 1 1
15 33782 1 1 32 TYR HB2 H -18.041 -2.699 1.580 1.00 . A A . 32 TYR HB2 1 1
15 33783 1 1 32 TYR HB3 H -18.736 -1.094 1.384 1.00 . A A . 32 TYR HB3 1 1
15 33784 1 1 32 TYR HD1 H -20.195 -0.641 -0.612 1.00 . A A . 32 TYR HD1 1 1
15 33785 1 1 32 TYR HD2 H -18.963 -4.567 0.464 1.00 . A A . 32 TYR HD2 1 1
15 33786 1 1 32 TYR HE1 H -22.008 -1.578 -1.978 1.00 . A A . 32 TYR HE1 1 1
15 33787 1 1 32 TYR HE2 H -20.777 -5.511 -0.896 1.00 . A A . 32 TYR HE2 1 1
15 33788 1 1 32 TYR HH H -22.909 -4.884 -1.811 1.00 . A A . 32 TYR HH 1 1
15 33789 1 1 32 TYR N N -16.391 -2.658 -0.469 1.00 . A A . 32 TYR N 1 1
15 33790 1 1 32 TYR O O -15.213 -1.252 1.470 1.00 . A A . 32 TYR O 1 1
15 33791 1 1 32 TYR OH O -22.515 -4.135 -2.285 1.00 . A A . 32 TYR OH 1 1
15 33792 1 1 33 ILE C C -16.450 1.904 3.117 1.00 . A A . 33 ILE C 1 1
15 33793 1 1 33 ILE CA C -15.628 1.399 1.941 1.00 . A A . 33 ILE CA 1 1
15 33794 1 1 33 ILE CB C -15.032 2.599 1.175 1.00 . A A . 33 ILE CB 1 1
15 33795 1 1 33 ILE CD1 C -13.725 3.248 -0.922 1.00 . A A . 33 ILE CD1 1 1
15 33796 1 1 33 ILE CG1 C -14.293 2.122 -0.082 1.00 . A A . 33 ILE CG1 1 1
15 33797 1 1 33 ILE CG2 C -14.090 3.379 2.079 1.00 . A A . 33 ILE CG2 1 1
15 33798 1 1 33 ILE H H -17.211 0.958 0.607 1.00 . A A . 33 ILE H 1 1
15 33799 1 1 33 ILE HA H -14.814 0.795 2.317 1.00 . A A . 33 ILE HA 1 1
15 33800 1 1 33 ILE HB H -15.841 3.251 0.885 1.00 . A A . 33 ILE HB 1 1
15 33801 1 1 33 ILE HD11 H -13.042 3.835 -0.325 1.00 . A A . 33 ILE HD11 1 1
15 33802 1 1 33 ILE HD12 H -14.531 3.880 -1.270 1.00 . A A . 33 ILE HD12 1 1
15 33803 1 1 33 ILE HD13 H -13.199 2.836 -1.771 1.00 . A A . 33 ILE HD13 1 1
15 33804 1 1 33 ILE HG12 H -13.471 1.485 0.212 1.00 . A A . 33 ILE HG12 1 1
15 33805 1 1 33 ILE HG13 H -14.976 1.558 -0.699 1.00 . A A . 33 ILE HG13 1 1
15 33806 1 1 33 ILE HG21 H -14.649 3.806 2.899 1.00 . A A . 33 ILE HG21 1 1
15 33807 1 1 33 ILE HG22 H -13.619 4.166 1.512 1.00 . A A . 33 ILE HG22 1 1
15 33808 1 1 33 ILE HG23 H -13.334 2.714 2.469 1.00 . A A . 33 ILE HG23 1 1
15 33809 1 1 33 ILE N N -16.444 0.562 1.085 1.00 . A A . 33 ILE N 1 1
15 33810 1 1 33 ILE O O -17.486 2.544 2.940 1.00 . A A . 33 ILE O 1 1
15 33811 1 1 34 LEU C C -16.248 3.482 5.806 1.00 . A A . 34 LEU C 1 1
15 33812 1 1 34 LEU CA C -16.662 2.045 5.525 1.00 . A A . 34 LEU CA 1 1
15 33813 1 1 34 LEU CB C -16.298 1.141 6.711 1.00 . A A . 34 LEU CB 1 1
15 33814 1 1 34 LEU CD1 C -16.113 -1.151 7.710 1.00 . A A . 34 LEU CD1 1 1
15 33815 1 1 34 LEU CD2 C -17.952 -0.646 6.095 1.00 . A A . 34 LEU CD2 1 1
15 33816 1 1 34 LEU CG C -16.508 -0.357 6.475 1.00 . A A . 34 LEU CG 1 1
15 33817 1 1 34 LEU H H -15.190 1.031 4.393 1.00 . A A . 34 LEU H 1 1
15 33818 1 1 34 LEU HA H -17.729 2.010 5.361 1.00 . A A . 34 LEU HA 1 1
15 33819 1 1 34 LEU HB2 H -15.258 1.302 6.953 1.00 . A A . 34 LEU HB2 1 1
15 33820 1 1 34 LEU HB3 H -16.898 1.436 7.560 1.00 . A A . 34 LEU HB3 1 1
15 33821 1 1 34 LEU HD11 H -15.074 -0.962 7.942 1.00 . A A . 34 LEU HD11 1 1
15 33822 1 1 34 LEU HD12 H -16.252 -2.206 7.521 1.00 . A A . 34 LEU HD12 1 1
15 33823 1 1 34 LEU HD13 H -16.729 -0.852 8.545 1.00 . A A . 34 LEU HD13 1 1
15 33824 1 1 34 LEU HD21 H -18.071 -1.703 5.909 1.00 . A A . 34 LEU HD21 1 1
15 33825 1 1 34 LEU HD22 H -18.209 -0.093 5.201 1.00 . A A . 34 LEU HD22 1 1
15 33826 1 1 34 LEU HD23 H -18.606 -0.346 6.902 1.00 . A A . 34 LEU HD23 1 1
15 33827 1 1 34 LEU HG H -15.878 -0.677 5.659 1.00 . A A . 34 LEU HG 1 1
15 33828 1 1 34 LEU N N -16.000 1.587 4.318 1.00 . A A . 34 LEU N 1 1
15 33829 1 1 34 LEU O O -17.084 4.381 5.895 1.00 . A A . 34 LEU O 1 1
15 33830 1 1 35 ASP C C -13.228 5.254 5.155 1.00 . A A . 35 ASP C 1 1
15 33831 1 1 35 ASP CA C -14.386 5.019 6.111 1.00 . A A . 35 ASP CA 1 1
15 33832 1 1 35 ASP CB C -13.919 5.220 7.555 1.00 . A A . 35 ASP CB 1 1
15 33833 1 1 35 ASP CG C -15.069 5.416 8.518 1.00 . A A . 35 ASP CG 1 1
15 33834 1 1 35 ASP H H -14.332 2.926 5.854 1.00 . A A . 35 ASP H 1 1
15 33835 1 1 35 ASP HA H -15.164 5.736 5.893 1.00 . A A . 35 ASP HA 1 1
15 33836 1 1 35 ASP HB2 H -13.360 4.350 7.867 1.00 . A A . 35 ASP HB2 1 1
15 33837 1 1 35 ASP HB3 H -13.280 6.088 7.603 1.00 . A A . 35 ASP HB3 1 1
15 33838 1 1 35 ASP N N -14.942 3.690 5.914 1.00 . A A . 35 ASP N 1 1
15 33839 1 1 35 ASP O O -12.266 4.479 5.130 1.00 . A A . 35 ASP O 1 1
15 33840 1 1 35 ASP OD1 O -15.800 6.421 8.379 1.00 . A A . 35 ASP OD1 1 1
15 33841 1 1 35 ASP OD2 O -15.258 4.566 9.412 1.00 . A A . 35 ASP OD2 1 1
15 33842 1 1 36 ASP C C -11.655 7.995 3.775 1.00 . A A . 36 ASP C 1 1
15 33843 1 1 36 ASP CA C -12.318 6.677 3.384 1.00 . A A . 36 ASP CA 1 1
15 33844 1 1 36 ASP CB C -12.932 6.820 1.987 1.00 . A A . 36 ASP CB 1 1
15 33845 1 1 36 ASP CG C -13.855 8.021 1.875 1.00 . A A . 36 ASP CG 1 1
15 33846 1 1 36 ASP H H -14.159 6.858 4.413 1.00 . A A . 36 ASP H 1 1
15 33847 1 1 36 ASP HA H -11.572 5.897 3.367 1.00 . A A . 36 ASP HA 1 1
15 33848 1 1 36 ASP HB2 H -12.140 6.932 1.262 1.00 . A A . 36 ASP HB2 1 1
15 33849 1 1 36 ASP HB3 H -13.500 5.932 1.758 1.00 . A A . 36 ASP HB3 1 1
15 33850 1 1 36 ASP N N -13.346 6.311 4.360 1.00 . A A . 36 ASP N 1 1
15 33851 1 1 36 ASP O O -10.678 8.423 3.161 1.00 . A A . 36 ASP O 1 1
15 33852 1 1 36 ASP OD1 O -14.877 8.066 2.593 1.00 . A A . 36 ASP OD1 1 1
15 33853 1 1 36 ASP OD2 O -13.565 8.928 1.067 1.00 . A A . 36 ASP OD2 1 1
15 33854 1 1 37 LYS C C -11.451 9.943 6.738 1.00 . A A . 37 LYS C 1 1
15 33855 1 1 37 LYS CA C -11.684 9.930 5.233 1.00 . A A . 37 LYS CA 1 1
15 33856 1 1 37 LYS CB C -12.636 11.054 4.815 1.00 . A A . 37 LYS CB 1 1
15 33857 1 1 37 LYS CD C -15.019 11.758 4.472 1.00 . A A . 37 LYS CD 1 1
15 33858 1 1 37 LYS CE C -14.955 11.484 2.976 1.00 . A A . 37 LYS CE 1 1
15 33859 1 1 37 LYS CG C -14.083 10.833 5.234 1.00 . A A . 37 LYS CG 1 1
15 33860 1 1 37 LYS H H -12.974 8.255 5.247 1.00 . A A . 37 LYS H 1 1
15 33861 1 1 37 LYS HA H -10.735 10.083 4.742 1.00 . A A . 37 LYS HA 1 1
15 33862 1 1 37 LYS HB2 H -12.295 11.978 5.256 1.00 . A A . 37 LYS HB2 1 1
15 33863 1 1 37 LYS HB3 H -12.607 11.149 3.740 1.00 . A A . 37 LYS HB3 1 1
15 33864 1 1 37 LYS HD2 H -16.030 11.598 4.818 1.00 . A A . 37 LYS HD2 1 1
15 33865 1 1 37 LYS HD3 H -14.728 12.782 4.655 1.00 . A A . 37 LYS HD3 1 1
15 33866 1 1 37 LYS HE2 H -13.928 11.563 2.656 1.00 . A A . 37 LYS HE2 1 1
15 33867 1 1 37 LYS HE3 H -15.309 10.478 2.792 1.00 . A A . 37 LYS HE3 1 1
15 33868 1 1 37 LYS HG2 H -14.357 9.810 5.029 1.00 . A A . 37 LYS HG2 1 1
15 33869 1 1 37 LYS HG3 H -14.177 11.030 6.291 1.00 . A A . 37 LYS HG3 1 1
15 33870 1 1 37 LYS HZ1 H -15.598 12.298 1.167 1.00 . A A . 37 LYS HZ1 1 1
15 33871 1 1 37 LYS HZ2 H -15.534 13.417 2.435 1.00 . A A . 37 LYS HZ2 1 1
15 33872 1 1 37 LYS HZ3 H -16.793 12.281 2.368 1.00 . A A . 37 LYS HZ3 1 1
15 33873 1 1 37 LYS N N -12.201 8.643 4.792 1.00 . A A . 37 LYS N 1 1
15 33874 1 1 37 LYS NZ N -15.776 12.435 2.184 1.00 . A A . 37 LYS NZ 1 1
15 33875 1 1 37 LYS O O -11.159 10.983 7.323 1.00 . A A . 37 LYS O 1 1
15 33876 1 1 38 LYS C C -9.735 8.555 8.916 1.00 . A A . 38 LYS C 1 1
15 33877 1 1 38 LYS CA C -11.249 8.630 8.772 1.00 . A A . 38 LYS CA 1 1
15 33878 1 1 38 LYS CB C -11.932 7.377 9.340 1.00 . A A . 38 LYS CB 1 1
15 33879 1 1 38 LYS CD C -10.655 6.314 11.244 1.00 . A A . 38 LYS CD 1 1
15 33880 1 1 38 LYS CE C -10.607 6.108 12.749 1.00 . A A . 38 LYS CE 1 1
15 33881 1 1 38 LYS CG C -11.817 7.216 10.850 1.00 . A A . 38 LYS CG 1 1
15 33882 1 1 38 LYS H H -11.878 7.998 6.856 1.00 . A A . 38 LYS H 1 1
15 33883 1 1 38 LYS HA H -11.611 9.506 9.294 1.00 . A A . 38 LYS HA 1 1
15 33884 1 1 38 LYS HB2 H -12.981 7.414 9.088 1.00 . A A . 38 LYS HB2 1 1
15 33885 1 1 38 LYS HB3 H -11.494 6.507 8.873 1.00 . A A . 38 LYS HB3 1 1
15 33886 1 1 38 LYS HD2 H -10.775 5.355 10.763 1.00 . A A . 38 LYS HD2 1 1
15 33887 1 1 38 LYS HD3 H -9.731 6.770 10.921 1.00 . A A . 38 LYS HD3 1 1
15 33888 1 1 38 LYS HE2 H -10.417 7.061 13.223 1.00 . A A . 38 LYS HE2 1 1
15 33889 1 1 38 LYS HE3 H -11.566 5.731 13.077 1.00 . A A . 38 LYS HE3 1 1
15 33890 1 1 38 LYS HG2 H -11.665 8.189 11.293 1.00 . A A . 38 LYS HG2 1 1
15 33891 1 1 38 LYS HG3 H -12.735 6.789 11.224 1.00 . A A . 38 LYS HG3 1 1
15 33892 1 1 38 LYS HZ1 H -9.737 4.207 12.748 1.00 . A A . 38 LYS HZ1 1 1
15 33893 1 1 38 LYS HZ2 H -9.514 5.065 14.193 1.00 . A A . 38 LYS HZ2 1 1
15 33894 1 1 38 LYS HZ3 H -8.615 5.473 12.815 1.00 . A A . 38 LYS HZ3 1 1
15 33895 1 1 38 LYS N N -11.573 8.777 7.359 1.00 . A A . 38 LYS N 1 1
15 33896 1 1 38 LYS NZ N -9.546 5.148 13.152 1.00 . A A . 38 LYS NZ 1 1
15 33897 1 1 38 LYS O O -9.158 8.955 9.928 1.00 . A A . 38 LYS O 1 1
15 33898 1 1 39 SER C C -7.253 8.129 6.305 1.00 . A A . 39 SER C 1 1
15 33899 1 1 39 SER CA C -7.664 7.982 7.768 1.00 . A A . 39 SER CA 1 1
15 33900 1 1 39 SER CB C -7.164 6.663 8.362 1.00 . A A . 39 SER CB 1 1
15 33901 1 1 39 SER H H -9.637 7.714 7.116 1.00 . A A . 39 SER H 1 1
15 33902 1 1 39 SER HA H -7.252 8.806 8.333 1.00 . A A . 39 SER HA 1 1
15 33903 1 1 39 SER HB2 H -6.225 6.398 7.901 1.00 . A A . 39 SER HB2 1 1
15 33904 1 1 39 SER HB3 H -7.023 6.780 9.427 1.00 . A A . 39 SER HB3 1 1
15 33905 1 1 39 SER HG H -7.817 5.101 7.365 1.00 . A A . 39 SER HG 1 1
15 33906 1 1 39 SER N N -9.107 8.053 7.865 1.00 . A A . 39 SER N 1 1
15 33907 1 1 39 SER O O -8.025 7.799 5.404 1.00 . A A . 39 SER O 1 1
15 33908 1 1 39 SER OG O -8.096 5.620 8.134 1.00 . A A . 39 SER OG 1 1
15 33909 1 1 40 LYS C C -4.656 7.801 4.241 1.00 . A A . 40 LYS C 1 1
15 33910 1 1 40 LYS CA C -5.587 8.913 4.713 1.00 . A A . 40 LYS CA 1 1
15 33911 1 1 40 LYS CB C -4.840 10.252 4.671 1.00 . A A . 40 LYS CB 1 1
15 33912 1 1 40 LYS CD C -2.847 11.564 5.499 1.00 . A A . 40 LYS CD 1 1
15 33913 1 1 40 LYS CE C -1.448 11.448 6.088 1.00 . A A . 40 LYS CE 1 1
15 33914 1 1 40 LYS CG C -3.511 10.206 5.405 1.00 . A A . 40 LYS CG 1 1
15 33915 1 1 40 LYS H H -5.472 8.865 6.834 1.00 . A A . 40 LYS H 1 1
15 33916 1 1 40 LYS HA H -6.444 8.962 4.058 1.00 . A A . 40 LYS HA 1 1
15 33917 1 1 40 LYS HB2 H -4.653 10.520 3.641 1.00 . A A . 40 LYS HB2 1 1
15 33918 1 1 40 LYS HB3 H -5.455 11.012 5.128 1.00 . A A . 40 LYS HB3 1 1
15 33919 1 1 40 LYS HD2 H -2.777 11.993 4.510 1.00 . A A . 40 LYS HD2 1 1
15 33920 1 1 40 LYS HD3 H -3.443 12.204 6.133 1.00 . A A . 40 LYS HD3 1 1
15 33921 1 1 40 LYS HE2 H -0.812 10.941 5.377 1.00 . A A . 40 LYS HE2 1 1
15 33922 1 1 40 LYS HE3 H -1.066 12.442 6.267 1.00 . A A . 40 LYS HE3 1 1
15 33923 1 1 40 LYS HG2 H -3.683 9.836 6.403 1.00 . A A . 40 LYS HG2 1 1
15 33924 1 1 40 LYS HG3 H -2.852 9.529 4.882 1.00 . A A . 40 LYS HG3 1 1
15 33925 1 1 40 LYS HZ1 H -1.628 9.674 7.195 1.00 . A A . 40 LYS HZ1 1 1
15 33926 1 1 40 LYS HZ2 H -2.179 11.059 8.008 1.00 . A A . 40 LYS HZ2 1 1
15 33927 1 1 40 LYS HZ3 H -0.517 10.784 7.839 1.00 . A A . 40 LYS HZ3 1 1
15 33928 1 1 40 LYS N N -6.057 8.650 6.071 1.00 . A A . 40 LYS N 1 1
15 33929 1 1 40 LYS NZ N -1.441 10.689 7.370 1.00 . A A . 40 LYS NZ 1 1
15 33930 1 1 40 LYS O O -4.454 7.605 3.044 1.00 . A A . 40 LYS O 1 1
15 33931 1 1 41 ASP C C -3.683 4.731 4.644 1.00 . A A . 41 ASP C 1 1
15 33932 1 1 41 ASP CA C -3.062 6.094 4.921 1.00 . A A . 41 ASP CA 1 1
15 33933 1 1 41 ASP CB C -2.102 6.003 6.112 1.00 . A A . 41 ASP CB 1 1
15 33934 1 1 41 ASP CG C -1.527 7.354 6.502 1.00 . A A . 41 ASP CG 1 1
15 33935 1 1 41 ASP H H -4.373 7.228 6.126 1.00 . A A . 41 ASP H 1 1
15 33936 1 1 41 ASP HA H -2.514 6.415 4.049 1.00 . A A . 41 ASP HA 1 1
15 33937 1 1 41 ASP HB2 H -2.631 5.602 6.964 1.00 . A A . 41 ASP HB2 1 1
15 33938 1 1 41 ASP HB3 H -1.285 5.345 5.857 1.00 . A A . 41 ASP HB3 1 1
15 33939 1 1 41 ASP N N -4.093 7.084 5.201 1.00 . A A . 41 ASP N 1 1
15 33940 1 1 41 ASP O O -3.378 4.077 3.641 1.00 . A A . 41 ASP O 1 1
15 33941 1 1 41 ASP OD1 O -2.187 8.091 7.269 1.00 . A A . 41 ASP OD1 1 1
15 33942 1 1 41 ASP OD2 O -0.428 7.697 6.030 1.00 . A A . 41 ASP OD2 1 1
15 33943 1 1 42 TRP C C -6.742 3.279 5.442 1.00 . A A . 42 TRP C 1 1
15 33944 1 1 42 TRP CA C -5.244 3.039 5.420 1.00 . A A . 42 TRP CA 1 1
15 33945 1 1 42 TRP CB C -4.861 2.105 6.572 1.00 . A A . 42 TRP CB 1 1
15 33946 1 1 42 TRP CD1 C -2.318 2.434 6.768 1.00 . A A . 42 TRP CD1 1 1
15 33947 1 1 42 TRP CD2 C -2.950 0.322 6.388 1.00 . A A . 42 TRP CD2 1 1
15 33948 1 1 42 TRP CE2 C -1.549 0.360 6.491 1.00 . A A . 42 TRP CE2 1 1
15 33949 1 1 42 TRP CE3 C -3.574 -0.906 6.149 1.00 . A A . 42 TRP CE3 1 1
15 33950 1 1 42 TRP CG C -3.427 1.660 6.574 1.00 . A A . 42 TRP CG 1 1
15 33951 1 1 42 TRP CH2 C -1.398 -1.968 6.128 1.00 . A A . 42 TRP CH2 1 1
15 33952 1 1 42 TRP CZ2 C -0.761 -0.782 6.362 1.00 . A A . 42 TRP CZ2 1 1
15 33953 1 1 42 TRP CZ3 C -2.791 -2.037 6.020 1.00 . A A . 42 TRP CZ3 1 1
15 33954 1 1 42 TRP H H -4.775 4.894 6.294 1.00 . A A . 42 TRP H 1 1
15 33955 1 1 42 TRP HA H -4.966 2.589 4.480 1.00 . A A . 42 TRP HA 1 1
15 33956 1 1 42 TRP HB2 H -5.050 2.608 7.507 1.00 . A A . 42 TRP HB2 1 1
15 33957 1 1 42 TRP HB3 H -5.481 1.220 6.519 1.00 . A A . 42 TRP HB3 1 1
15 33958 1 1 42 TRP HD1 H -2.338 3.502 6.930 1.00 . A A . 42 TRP HD1 1 1
15 33959 1 1 42 TRP HE1 H -0.267 1.992 6.842 1.00 . A A . 42 TRP HE1 1 1
15 33960 1 1 42 TRP HE3 H -4.647 -0.982 6.063 1.00 . A A . 42 TRP HE3 1 1
15 33961 1 1 42 TRP HH2 H -0.825 -2.878 6.021 1.00 . A A . 42 TRP HH2 1 1
15 33962 1 1 42 TRP HZ2 H 0.314 -0.746 6.445 1.00 . A A . 42 TRP HZ2 1 1
15 33963 1 1 42 TRP HZ3 H -3.256 -2.995 5.835 1.00 . A A . 42 TRP HZ3 1 1
15 33964 1 1 42 TRP N N -4.560 4.315 5.538 1.00 . A A . 42 TRP N 1 1
15 33965 1 1 42 TRP NE1 N -1.189 1.661 6.724 1.00 . A A . 42 TRP NE1 1 1
15 33966 1 1 42 TRP O O -7.218 4.163 6.153 1.00 . A A . 42 TRP O 1 1
15 33967 1 1 43 TRP C C -9.647 1.467 5.190 1.00 . A A . 43 TRP C 1 1
15 33968 1 1 43 TRP CA C -8.930 2.671 4.614 1.00 . A A . 43 TRP CA 1 1
15 33969 1 1 43 TRP CB C -9.402 2.917 3.183 1.00 . A A . 43 TRP CB 1 1
15 33970 1 1 43 TRP CD1 C -8.663 5.353 3.416 1.00 . A A . 43 TRP CD1 1 1
15 33971 1 1 43 TRP CD2 C -9.098 4.723 1.316 1.00 . A A . 43 TRP CD2 1 1
15 33972 1 1 43 TRP CE2 C -8.702 6.073 1.307 1.00 . A A . 43 TRP CE2 1 1
15 33973 1 1 43 TRP CE3 C -9.426 4.107 0.105 1.00 . A A . 43 TRP CE3 1 1
15 33974 1 1 43 TRP CG C -9.058 4.280 2.674 1.00 . A A . 43 TRP CG 1 1
15 33975 1 1 43 TRP CH2 C -8.957 6.190 -1.037 1.00 . A A . 43 TRP CH2 1 1
15 33976 1 1 43 TRP CZ2 C -8.630 6.819 0.134 1.00 . A A . 43 TRP CZ2 1 1
15 33977 1 1 43 TRP CZ3 C -9.352 4.846 -1.058 1.00 . A A . 43 TRP CZ3 1 1
15 33978 1 1 43 TRP H H -7.054 1.806 4.129 1.00 . A A . 43 TRP H 1 1
15 33979 1 1 43 TRP HA H -9.181 3.535 5.212 1.00 . A A . 43 TRP HA 1 1
15 33980 1 1 43 TRP HB2 H -8.943 2.192 2.528 1.00 . A A . 43 TRP HB2 1 1
15 33981 1 1 43 TRP HB3 H -10.475 2.806 3.140 1.00 . A A . 43 TRP HB3 1 1
15 33982 1 1 43 TRP HD1 H -8.539 5.336 4.489 1.00 . A A . 43 TRP HD1 1 1
15 33983 1 1 43 TRP HE1 H -8.141 7.317 2.906 1.00 . A A . 43 TRP HE1 1 1
15 33984 1 1 43 TRP HE3 H -9.730 3.070 0.069 1.00 . A A . 43 TRP HE3 1 1
15 33985 1 1 43 TRP HH2 H -8.918 6.732 -1.971 1.00 . A A . 43 TRP HH2 1 1
15 33986 1 1 43 TRP HZ2 H -8.326 7.855 0.132 1.00 . A A . 43 TRP HZ2 1 1
15 33987 1 1 43 TRP HZ3 H -9.604 4.387 -2.003 1.00 . A A . 43 TRP HZ3 1 1
15 33988 1 1 43 TRP N N -7.484 2.507 4.668 1.00 . A A . 43 TRP N 1 1
15 33989 1 1 43 TRP NE1 N -8.438 6.431 2.604 1.00 . A A . 43 TRP NE1 1 1
15 33990 1 1 43 TRP O O -9.077 0.376 5.293 1.00 . A A . 43 TRP O 1 1
15 33991 1 1 44 MET C C -12.520 -0.030 4.972 1.00 . A A . 44 MET C 1 1
15 33992 1 1 44 MET CA C -11.731 0.612 6.104 1.00 . A A . 44 MET CA 1 1
15 33993 1 1 44 MET CB C -12.707 1.158 7.156 1.00 . A A . 44 MET CB 1 1
15 33994 1 1 44 MET CE C -12.129 -0.106 10.020 1.00 . A A . 44 MET CE 1 1
15 33995 1 1 44 MET CG C -12.062 2.024 8.231 1.00 . A A . 44 MET CG 1 1
15 33996 1 1 44 MET H H -11.283 2.582 5.468 1.00 . A A . 44 MET H 1 1
15 33997 1 1 44 MET HA H -11.088 -0.127 6.558 1.00 . A A . 44 MET HA 1 1
15 33998 1 1 44 MET HB2 H -13.460 1.748 6.656 1.00 . A A . 44 MET HB2 1 1
15 33999 1 1 44 MET HB3 H -13.189 0.323 7.643 1.00 . A A . 44 MET HB3 1 1
15 34000 1 1 44 MET HE1 H -12.916 0.405 10.554 1.00 . A A . 44 MET HE1 1 1
15 34001 1 1 44 MET HE2 H -11.602 -0.764 10.695 1.00 . A A . 44 MET HE2 1 1
15 34002 1 1 44 MET HE3 H -12.558 -0.684 9.214 1.00 . A A . 44 MET HE3 1 1
15 34003 1 1 44 MET HG2 H -11.473 2.788 7.748 1.00 . A A . 44 MET HG2 1 1
15 34004 1 1 44 MET HG3 H -12.845 2.492 8.812 1.00 . A A . 44 MET HG3 1 1
15 34005 1 1 44 MET N N -10.901 1.678 5.567 1.00 . A A . 44 MET N 1 1
15 34006 1 1 44 MET O O -13.557 0.491 4.562 1.00 . A A . 44 MET O 1 1
15 34007 1 1 44 MET SD S -10.986 1.098 9.345 1.00 . A A . 44 MET SD 1 1
15 34008 1 1 45 CYS C C -13.421 -3.044 3.748 1.00 . A A . 45 CYS C 1 1
15 34009 1 1 45 CYS CA C -12.685 -1.782 3.324 1.00 . A A . 45 CYS CA 1 1
15 34010 1 1 45 CYS CB C -11.687 -2.090 2.211 1.00 . A A . 45 CYS CB 1 1
15 34011 1 1 45 CYS H H -11.211 -1.536 4.830 1.00 . A A . 45 CYS H 1 1
15 34012 1 1 45 CYS HA H -13.413 -1.081 2.942 1.00 . A A . 45 CYS HA 1 1
15 34013 1 1 45 CYS HB2 H -10.810 -2.552 2.640 1.00 . A A . 45 CYS HB2 1 1
15 34014 1 1 45 CYS HB3 H -12.140 -2.773 1.509 1.00 . A A . 45 CYS HB3 1 1
15 34015 1 1 45 CYS HG H -12.224 0.093 1.014 1.00 . A A . 45 CYS HG 1 1
15 34016 1 1 45 CYS N N -12.027 -1.137 4.449 1.00 . A A . 45 CYS N 1 1
15 34017 1 1 45 CYS O O -12.997 -3.757 4.657 1.00 . A A . 45 CYS O 1 1
15 34018 1 1 45 CYS SG S -11.147 -0.627 1.294 1.00 . A A . 45 CYS SG 1 1
15 34019 1 1 46 GLN C C -15.531 -5.292 2.099 1.00 . A A . 46 GLN C 1 1
15 34020 1 1 46 GLN CA C -15.394 -4.426 3.351 1.00 . A A . 46 GLN CA 1 1
15 34021 1 1 46 GLN CB C -16.766 -3.911 3.787 1.00 . A A . 46 GLN CB 1 1
15 34022 1 1 46 GLN CD C -19.191 -4.463 4.196 1.00 . A A . 46 GLN CD 1 1
15 34023 1 1 46 GLN CG C -17.772 -4.997 4.117 1.00 . A A . 46 GLN CG 1 1
15 34024 1 1 46 GLN H H -14.793 -2.672 2.355 1.00 . A A . 46 GLN H 1 1
15 34025 1 1 46 GLN HA H -14.957 -5.007 4.148 1.00 . A A . 46 GLN HA 1 1
15 34026 1 1 46 GLN HB2 H -16.637 -3.298 4.665 1.00 . A A . 46 GLN HB2 1 1
15 34027 1 1 46 GLN HB3 H -17.175 -3.302 2.994 1.00 . A A . 46 GLN HB3 1 1
15 34028 1 1 46 GLN HE21 H -19.909 -6.227 3.641 1.00 . A A . 46 GLN HE21 1 1
15 34029 1 1 46 GLN HE22 H -21.091 -4.997 3.929 1.00 . A A . 46 GLN HE22 1 1
15 34030 1 1 46 GLN HG2 H -17.728 -5.755 3.351 1.00 . A A . 46 GLN HG2 1 1
15 34031 1 1 46 GLN HG3 H -17.512 -5.433 5.070 1.00 . A A . 46 GLN HG3 1 1
15 34032 1 1 46 GLN N N -14.533 -3.291 3.076 1.00 . A A . 46 GLN N 1 1
15 34033 1 1 46 GLN NE2 N -20.159 -5.315 3.893 1.00 . A A . 46 GLN NE2 1 1
15 34034 1 1 46 GLN O O -16.007 -4.828 1.065 1.00 . A A . 46 GLN O 1 1
15 34035 1 1 46 GLN OE1 O -19.416 -3.294 4.527 1.00 . A A . 46 GLN OE1 1 1
15 34036 1 1 47 LEU C C -16.633 -7.834 0.777 1.00 . A A . 47 LEU C 1 1
15 34037 1 1 47 LEU CA C -15.184 -7.454 1.053 1.00 . A A . 47 LEU CA 1 1
15 34038 1 1 47 LEU CB C -14.367 -8.723 1.327 1.00 . A A . 47 LEU CB 1 1
15 34039 1 1 47 LEU CD1 C -12.191 -9.820 1.902 1.00 . A A . 47 LEU CD1 1 1
15 34040 1 1 47 LEU CD2 C -12.248 -8.002 0.188 1.00 . A A . 47 LEU CD2 1 1
15 34041 1 1 47 LEU CG C -12.862 -8.520 1.481 1.00 . A A . 47 LEU CG 1 1
15 34042 1 1 47 LEU H H -14.733 -6.862 3.038 1.00 . A A . 47 LEU H 1 1
15 34043 1 1 47 LEU HA H -14.780 -6.952 0.186 1.00 . A A . 47 LEU HA 1 1
15 34044 1 1 47 LEU HB2 H -14.738 -9.169 2.238 1.00 . A A . 47 LEU HB2 1 1
15 34045 1 1 47 LEU HB3 H -14.533 -9.413 0.515 1.00 . A A . 47 LEU HB3 1 1
15 34046 1 1 47 LEU HD11 H -11.130 -9.657 2.023 1.00 . A A . 47 LEU HD11 1 1
15 34047 1 1 47 LEU HD12 H -12.356 -10.570 1.144 1.00 . A A . 47 LEU HD12 1 1
15 34048 1 1 47 LEU HD13 H -12.614 -10.157 2.837 1.00 . A A . 47 LEU HD13 1 1
15 34049 1 1 47 LEU HD21 H -11.183 -7.868 0.321 1.00 . A A . 47 LEU HD21 1 1
15 34050 1 1 47 LEU HD22 H -12.699 -7.056 -0.071 1.00 . A A . 47 LEU HD22 1 1
15 34051 1 1 47 LEU HD23 H -12.426 -8.713 -0.606 1.00 . A A . 47 LEU HD23 1 1
15 34052 1 1 47 LEU HG H -12.687 -7.790 2.254 1.00 . A A . 47 LEU HG 1 1
15 34053 1 1 47 LEU N N -15.103 -6.540 2.186 1.00 . A A . 47 LEU N 1 1
15 34054 1 1 47 LEU O O -17.289 -8.424 1.625 1.00 . A A . 47 LEU O 1 1
15 34055 1 1 48 VAL C C -18.593 -9.395 -0.877 1.00 . A A . 48 VAL C 1 1
15 34056 1 1 48 VAL CA C -18.484 -7.881 -0.795 1.00 . A A . 48 VAL CA 1 1
15 34057 1 1 48 VAL CB C -18.876 -7.253 -2.151 1.00 . A A . 48 VAL CB 1 1
15 34058 1 1 48 VAL CG1 C -17.945 -7.688 -3.271 1.00 . A A . 48 VAL CG1 1 1
15 34059 1 1 48 VAL CG2 C -20.322 -7.567 -2.509 1.00 . A A . 48 VAL CG2 1 1
15 34060 1 1 48 VAL H H -16.584 -6.966 -1.026 1.00 . A A . 48 VAL H 1 1
15 34061 1 1 48 VAL HA H -19.167 -7.519 -0.042 1.00 . A A . 48 VAL HA 1 1
15 34062 1 1 48 VAL HB H -18.777 -6.196 -2.050 1.00 . A A . 48 VAL HB 1 1
15 34063 1 1 48 VAL HG11 H -16.942 -7.347 -3.055 1.00 . A A . 48 VAL HG11 1 1
15 34064 1 1 48 VAL HG12 H -18.278 -7.255 -4.202 1.00 . A A . 48 VAL HG12 1 1
15 34065 1 1 48 VAL HG13 H -17.950 -8.765 -3.349 1.00 . A A . 48 VAL HG13 1 1
15 34066 1 1 48 VAL HG21 H -20.441 -8.636 -2.616 1.00 . A A . 48 VAL HG21 1 1
15 34067 1 1 48 VAL HG22 H -20.574 -7.082 -3.440 1.00 . A A . 48 VAL HG22 1 1
15 34068 1 1 48 VAL HG23 H -20.973 -7.210 -1.727 1.00 . A A . 48 VAL HG23 1 1
15 34069 1 1 48 VAL N N -17.132 -7.496 -0.405 1.00 . A A . 48 VAL N 1 1
15 34070 1 1 48 VAL O O -19.611 -9.989 -0.520 1.00 . A A . 48 VAL O 1 1
15 34071 1 1 49 ASP C C -17.739 -12.177 -0.171 1.00 . A A . 49 ASP C 1 1
15 34072 1 1 49 ASP CA C -17.379 -11.441 -1.466 1.00 . A A . 49 ASP CA 1 1
15 34073 1 1 49 ASP CB C -15.949 -11.798 -1.881 1.00 . A A . 49 ASP CB 1 1
15 34074 1 1 49 ASP CG C -15.668 -13.286 -1.793 1.00 . A A . 49 ASP CG 1 1
15 34075 1 1 49 ASP H H -16.774 -9.414 -1.642 1.00 . A A . 49 ASP H 1 1
15 34076 1 1 49 ASP HA H -18.055 -11.765 -2.244 1.00 . A A . 49 ASP HA 1 1
15 34077 1 1 49 ASP HB2 H -15.789 -11.482 -2.901 1.00 . A A . 49 ASP HB2 1 1
15 34078 1 1 49 ASP HB3 H -15.256 -11.280 -1.234 1.00 . A A . 49 ASP HB3 1 1
15 34079 1 1 49 ASP N N -17.509 -9.989 -1.340 1.00 . A A . 49 ASP N 1 1
15 34080 1 1 49 ASP O O -18.656 -12.998 -0.150 1.00 . A A . 49 ASP O 1 1
15 34081 1 1 49 ASP OD1 O -15.269 -13.753 -0.710 1.00 . A A . 49 ASP OD1 1 1
15 34082 1 1 49 ASP OD2 O -15.843 -13.993 -2.803 1.00 . A A . 49 ASP OD2 1 1
15 34083 1 1 50 SER C C -17.954 -11.777 3.196 1.00 . A A . 50 SER C 1 1
15 34084 1 1 50 SER CA C -17.201 -12.609 2.157 1.00 . A A . 50 SER CA 1 1
15 34085 1 1 50 SER CB C -15.848 -13.040 2.724 1.00 . A A . 50 SER CB 1 1
15 34086 1 1 50 SER H H -16.334 -11.190 0.846 1.00 . A A . 50 SER H 1 1
15 34087 1 1 50 SER HA H -17.779 -13.494 1.942 1.00 . A A . 50 SER HA 1 1
15 34088 1 1 50 SER HB2 H -15.215 -12.172 2.836 1.00 . A A . 50 SER HB2 1 1
15 34089 1 1 50 SER HB3 H -15.998 -13.503 3.688 1.00 . A A . 50 SER HB3 1 1
15 34090 1 1 50 SER HG H -15.447 -13.779 0.937 1.00 . A A . 50 SER HG 1 1
15 34091 1 1 50 SER N N -17.012 -11.890 0.902 1.00 . A A . 50 SER N 1 1
15 34092 1 1 50 SER O O -18.789 -12.300 3.929 1.00 . A A . 50 SER O 1 1
15 34093 1 1 50 SER OG O -15.206 -13.968 1.864 1.00 . A A . 50 SER OG 1 1
15 34094 1 1 51 GLY C C -17.220 -9.100 5.233 1.00 . A A . 51 GLY C 1 1
15 34095 1 1 51 GLY CA C -18.258 -9.640 4.273 1.00 . A A . 51 GLY CA 1 1
15 34096 1 1 51 GLY H H -17.062 -10.094 2.587 1.00 . A A . 51 GLY H 1 1
15 34097 1 1 51 GLY HA2 H -18.757 -8.812 3.792 1.00 . A A . 51 GLY HA2 1 1
15 34098 1 1 51 GLY HA3 H -18.984 -10.215 4.829 1.00 . A A . 51 GLY HA3 1 1
15 34099 1 1 51 GLY N N -17.663 -10.488 3.255 1.00 . A A . 51 GLY N 1 1
15 34100 1 1 51 GLY O O -17.466 -8.130 5.951 1.00 . A A . 51 GLY O 1 1
15 34101 1 1 52 LYS C C -14.499 -7.914 5.832 1.00 . A A . 52 LYS C 1 1
15 34102 1 1 52 LYS CA C -14.959 -9.338 6.115 1.00 . A A . 52 LYS CA 1 1
15 34103 1 1 52 LYS CB C -13.777 -10.296 5.960 1.00 . A A . 52 LYS CB 1 1
15 34104 1 1 52 LYS CD C -12.833 -12.597 6.265 1.00 . A A . 52 LYS CD 1 1
15 34105 1 1 52 LYS CE C -13.025 -13.957 6.916 1.00 . A A . 52 LYS CE 1 1
15 34106 1 1 52 LYS CG C -14.044 -11.703 6.468 1.00 . A A . 52 LYS CG 1 1
15 34107 1 1 52 LYS H H -15.915 -10.471 4.611 1.00 . A A . 52 LYS H 1 1
15 34108 1 1 52 LYS HA H -15.321 -9.392 7.130 1.00 . A A . 52 LYS HA 1 1
15 34109 1 1 52 LYS HB2 H -13.519 -10.359 4.914 1.00 . A A . 52 LYS HB2 1 1
15 34110 1 1 52 LYS HB3 H -12.933 -9.897 6.503 1.00 . A A . 52 LYS HB3 1 1
15 34111 1 1 52 LYS HD2 H -12.675 -12.738 5.206 1.00 . A A . 52 LYS HD2 1 1
15 34112 1 1 52 LYS HD3 H -11.967 -12.119 6.699 1.00 . A A . 52 LYS HD3 1 1
15 34113 1 1 52 LYS HE2 H -13.187 -13.818 7.974 1.00 . A A . 52 LYS HE2 1 1
15 34114 1 1 52 LYS HE3 H -13.890 -14.432 6.479 1.00 . A A . 52 LYS HE3 1 1
15 34115 1 1 52 LYS HG2 H -14.273 -11.658 7.522 1.00 . A A . 52 LYS HG2 1 1
15 34116 1 1 52 LYS HG3 H -14.884 -12.118 5.931 1.00 . A A . 52 LYS HG3 1 1
15 34117 1 1 52 LYS HZ1 H -11.770 -15.121 5.717 1.00 . A A . 52 LYS HZ1 1 1
15 34118 1 1 52 LYS HZ2 H -11.920 -15.685 7.316 1.00 . A A . 52 LYS HZ2 1 1
15 34119 1 1 52 LYS HZ3 H -10.970 -14.323 6.981 1.00 . A A . 52 LYS HZ3 1 1
15 34120 1 1 52 LYS N N -16.049 -9.726 5.229 1.00 . A A . 52 LYS N 1 1
15 34121 1 1 52 LYS NZ N -11.841 -14.833 6.719 1.00 . A A . 52 LYS NZ 1 1
15 34122 1 1 52 LYS O O -14.435 -7.489 4.677 1.00 . A A . 52 LYS O 1 1
15 34123 1 1 53 SER C C -12.388 -5.649 7.494 1.00 . A A . 53 SER C 1 1
15 34124 1 1 53 SER CA C -13.723 -5.812 6.773 1.00 . A A . 53 SER CA 1 1
15 34125 1 1 53 SER CB C -14.768 -4.861 7.359 1.00 . A A . 53 SER CB 1 1
15 34126 1 1 53 SER H H -14.262 -7.586 7.788 1.00 . A A . 53 SER H 1 1
15 34127 1 1 53 SER HA H -13.588 -5.591 5.723 1.00 . A A . 53 SER HA 1 1
15 34128 1 1 53 SER HB2 H -14.745 -4.917 8.437 1.00 . A A . 53 SER HB2 1 1
15 34129 1 1 53 SER HB3 H -14.550 -3.850 7.044 1.00 . A A . 53 SER HB3 1 1
15 34130 1 1 53 SER HG H -16.028 -6.059 6.459 1.00 . A A . 53 SER HG 1 1
15 34131 1 1 53 SER N N -14.187 -7.186 6.893 1.00 . A A . 53 SER N 1 1
15 34132 1 1 53 SER O O -12.063 -6.435 8.384 1.00 . A A . 53 SER O 1 1
15 34133 1 1 53 SER OG O -16.067 -5.208 6.908 1.00 . A A . 53 SER OG 1 1
15 34134 1 1 54 GLY C C -9.570 -3.271 7.137 1.00 . A A . 54 GLY C 1 1
15 34135 1 1 54 GLY CA C -10.330 -4.431 7.743 1.00 . A A . 54 GLY CA 1 1
15 34136 1 1 54 GLY H H -11.900 -4.063 6.369 1.00 . A A . 54 GLY H 1 1
15 34137 1 1 54 GLY HA2 H -10.494 -4.232 8.792 1.00 . A A . 54 GLY HA2 1 1
15 34138 1 1 54 GLY HA3 H -9.734 -5.326 7.645 1.00 . A A . 54 GLY HA3 1 1
15 34139 1 1 54 GLY N N -11.609 -4.651 7.103 1.00 . A A . 54 GLY N 1 1
15 34140 1 1 54 GLY O O -10.100 -2.551 6.286 1.00 . A A . 54 GLY O 1 1
15 34141 1 1 55 LEU C C -6.723 -2.442 5.847 1.00 . A A . 55 LEU C 1 1
15 34142 1 1 55 LEU CA C -7.489 -2.011 7.087 1.00 . A A . 55 LEU CA 1 1
15 34143 1 1 55 LEU CB C -6.506 -1.567 8.176 1.00 . A A . 55 LEU CB 1 1
15 34144 1 1 55 LEU CD1 C -6.108 -0.627 10.463 1.00 . A A . 55 LEU CD1 1 1
15 34145 1 1 55 LEU CD2 C -7.697 0.502 8.905 1.00 . A A . 55 LEU CD2 1 1
15 34146 1 1 55 LEU CG C -7.132 -0.833 9.360 1.00 . A A . 55 LEU CG 1 1
15 34147 1 1 55 LEU H H -7.966 -3.713 8.249 1.00 . A A . 55 LEU H 1 1
15 34148 1 1 55 LEU HA H -8.130 -1.180 6.832 1.00 . A A . 55 LEU HA 1 1
15 34149 1 1 55 LEU HB2 H -5.997 -2.441 8.552 1.00 . A A . 55 LEU HB2 1 1
15 34150 1 1 55 LEU HB3 H -5.775 -0.913 7.725 1.00 . A A . 55 LEU HB3 1 1
15 34151 1 1 55 LEU HD11 H -5.743 -1.587 10.797 1.00 . A A . 55 LEU HD11 1 1
15 34152 1 1 55 LEU HD12 H -6.572 -0.110 11.291 1.00 . A A . 55 LEU HD12 1 1
15 34153 1 1 55 LEU HD13 H -5.285 -0.040 10.086 1.00 . A A . 55 LEU HD13 1 1
15 34154 1 1 55 LEU HD21 H -8.121 1.023 9.750 1.00 . A A . 55 LEU HD21 1 1
15 34155 1 1 55 LEU HD22 H -8.464 0.331 8.165 1.00 . A A . 55 LEU HD22 1 1
15 34156 1 1 55 LEU HD23 H -6.907 1.098 8.473 1.00 . A A . 55 LEU HD23 1 1
15 34157 1 1 55 LEU HG H -7.943 -1.425 9.759 1.00 . A A . 55 LEU HG 1 1
15 34158 1 1 55 LEU N N -8.331 -3.092 7.577 1.00 . A A . 55 LEU N 1 1
15 34159 1 1 55 LEU O O -6.062 -3.484 5.843 1.00 . A A . 55 LEU O 1 1
15 34160 1 1 56 VAL C C -5.384 -0.606 3.125 1.00 . A A . 56 VAL C 1 1
15 34161 1 1 56 VAL CA C -6.074 -1.890 3.573 1.00 . A A . 56 VAL CA 1 1
15 34162 1 1 56 VAL CB C -6.973 -2.412 2.428 1.00 . A A . 56 VAL CB 1 1
15 34163 1 1 56 VAL CG1 C -7.638 -3.723 2.815 1.00 . A A . 56 VAL CG1 1 1
15 34164 1 1 56 VAL CG2 C -8.015 -1.377 2.048 1.00 . A A . 56 VAL CG2 1 1
15 34165 1 1 56 VAL H H -7.426 -0.866 4.837 1.00 . A A . 56 VAL H 1 1
15 34166 1 1 56 VAL HA H -5.322 -2.637 3.787 1.00 . A A . 56 VAL HA 1 1
15 34167 1 1 56 VAL HB H -6.348 -2.594 1.566 1.00 . A A . 56 VAL HB 1 1
15 34168 1 1 56 VAL HG11 H -8.241 -3.572 3.698 1.00 . A A . 56 VAL HG11 1 1
15 34169 1 1 56 VAL HG12 H -6.880 -4.465 3.019 1.00 . A A . 56 VAL HG12 1 1
15 34170 1 1 56 VAL HG13 H -8.266 -4.062 2.004 1.00 . A A . 56 VAL HG13 1 1
15 34171 1 1 56 VAL HG21 H -8.632 -1.764 1.249 1.00 . A A . 56 VAL HG21 1 1
15 34172 1 1 56 VAL HG22 H -7.522 -0.475 1.718 1.00 . A A . 56 VAL HG22 1 1
15 34173 1 1 56 VAL HG23 H -8.634 -1.159 2.906 1.00 . A A . 56 VAL HG23 1 1
15 34174 1 1 56 VAL N N -6.827 -1.645 4.794 1.00 . A A . 56 VAL N 1 1
15 34175 1 1 56 VAL O O -5.836 0.493 3.460 1.00 . A A . 56 VAL O 1 1
15 34176 1 1 57 PRO C C -4.437 1.258 0.911 1.00 . A A . 57 PRO C 1 1
15 34177 1 1 57 PRO CA C -3.556 0.439 1.855 1.00 . A A . 57 PRO CA 1 1
15 34178 1 1 57 PRO CB C -2.377 -0.179 1.093 1.00 . A A . 57 PRO CB 1 1
15 34179 1 1 57 PRO CD C -3.610 -1.989 2.038 1.00 . A A . 57 PRO CD 1 1
15 34180 1 1 57 PRO CG C -2.228 -1.550 1.659 1.00 . A A . 57 PRO CG 1 1
15 34181 1 1 57 PRO HA H -3.188 1.076 2.646 1.00 . A A . 57 PRO HA 1 1
15 34182 1 1 57 PRO HB2 H -2.605 -0.209 0.038 1.00 . A A . 57 PRO HB2 1 1
15 34183 1 1 57 PRO HB3 H -1.489 0.411 1.258 1.00 . A A . 57 PRO HB3 1 1
15 34184 1 1 57 PRO HD2 H -4.102 -2.463 1.201 1.00 . A A . 57 PRO HD2 1 1
15 34185 1 1 57 PRO HD3 H -3.578 -2.656 2.887 1.00 . A A . 57 PRO HD3 1 1
15 34186 1 1 57 PRO HG2 H -1.816 -2.214 0.912 1.00 . A A . 57 PRO HG2 1 1
15 34187 1 1 57 PRO HG3 H -1.591 -1.522 2.531 1.00 . A A . 57 PRO HG3 1 1
15 34188 1 1 57 PRO N N -4.270 -0.723 2.391 1.00 . A A . 57 PRO N 1 1
15 34189 1 1 57 PRO O O -4.953 0.735 -0.078 1.00 . A A . 57 PRO O 1 1
15 34190 1 1 58 ALA C C -5.135 3.469 -1.029 1.00 . A A . 58 ALA C 1 1
15 34191 1 1 58 ALA CA C -5.477 3.430 0.461 1.00 . A A . 58 ALA CA 1 1
15 34192 1 1 58 ALA CB C -5.415 4.832 1.042 1.00 . A A . 58 ALA CB 1 1
15 34193 1 1 58 ALA H H -4.101 2.909 1.990 1.00 . A A . 58 ALA H 1 1
15 34194 1 1 58 ALA HA H -6.486 3.065 0.578 1.00 . A A . 58 ALA HA 1 1
15 34195 1 1 58 ALA HB1 H -6.120 5.466 0.527 1.00 . A A . 58 ALA HB1 1 1
15 34196 1 1 58 ALA HB2 H -4.417 5.228 0.920 1.00 . A A . 58 ALA HB2 1 1
15 34197 1 1 58 ALA HB3 H -5.662 4.796 2.093 1.00 . A A . 58 ALA HB3 1 1
15 34198 1 1 58 ALA N N -4.589 2.543 1.217 1.00 . A A . 58 ALA N 1 1
15 34199 1 1 58 ALA O O -6.012 3.621 -1.875 1.00 . A A . 58 ALA O 1 1
15 34200 1 1 59 GLN C C -3.668 2.173 -3.531 1.00 . A A . 59 GLN C 1 1
15 34201 1 1 59 GLN CA C -3.373 3.436 -2.710 1.00 . A A . 59 GLN CA 1 1
15 34202 1 1 59 GLN CB C -1.869 3.737 -2.681 1.00 . A A . 59 GLN CB 1 1
15 34203 1 1 59 GLN CD C 0.199 4.409 -3.950 1.00 . A A . 59 GLN CD 1 1
15 34204 1 1 59 GLN CG C -1.226 3.904 -4.047 1.00 . A A . 59 GLN CG 1 1
15 34205 1 1 59 GLN H H -3.220 3.113 -0.626 1.00 . A A . 59 GLN H 1 1
15 34206 1 1 59 GLN HA H -3.885 4.269 -3.166 1.00 . A A . 59 GLN HA 1 1
15 34207 1 1 59 GLN HB2 H -1.711 4.649 -2.126 1.00 . A A . 59 GLN HB2 1 1
15 34208 1 1 59 GLN HB3 H -1.367 2.928 -2.169 1.00 . A A . 59 GLN HB3 1 1
15 34209 1 1 59 GLN HE21 H -0.268 5.470 -2.346 1.00 . A A . 59 GLN HE21 1 1
15 34210 1 1 59 GLN HE22 H 1.373 5.592 -2.874 1.00 . A A . 59 GLN HE22 1 1
15 34211 1 1 59 GLN HG2 H -1.221 2.948 -4.550 1.00 . A A . 59 GLN HG2 1 1
15 34212 1 1 59 GLN HG3 H -1.806 4.611 -4.620 1.00 . A A . 59 GLN HG3 1 1
15 34213 1 1 59 GLN N N -3.857 3.313 -1.339 1.00 . A A . 59 GLN N 1 1
15 34214 1 1 59 GLN NE2 N 0.461 5.236 -2.955 1.00 . A A . 59 GLN NE2 1 1
15 34215 1 1 59 GLN O O -3.460 2.141 -4.743 1.00 . A A . 59 GLN O 1 1
15 34216 1 1 59 GLN OE1 O 1.050 4.071 -4.768 1.00 . A A . 59 GLN OE1 1 1
15 34217 1 1 60 PHE C C -5.897 -0.174 -4.031 1.00 . A A . 60 PHE C 1 1
15 34218 1 1 60 PHE CA C -4.451 -0.124 -3.553 1.00 . A A . 60 PHE CA 1 1
15 34219 1 1 60 PHE CB C -4.168 -1.314 -2.626 1.00 . A A . 60 PHE CB 1 1
15 34220 1 1 60 PHE CD1 C -1.733 -0.685 -2.780 1.00 . A A . 60 PHE CD1 1 1
15 34221 1 1 60 PHE CD2 C -2.305 -2.799 -1.837 1.00 . A A . 60 PHE CD2 1 1
15 34222 1 1 60 PHE CE1 C -0.394 -0.955 -2.583 1.00 . A A . 60 PHE CE1 1 1
15 34223 1 1 60 PHE CE2 C -0.967 -3.074 -1.638 1.00 . A A . 60 PHE CE2 1 1
15 34224 1 1 60 PHE CG C -2.706 -1.602 -2.409 1.00 . A A . 60 PHE CG 1 1
15 34225 1 1 60 PHE CZ C -0.009 -2.152 -2.011 1.00 . A A . 60 PHE CZ 1 1
15 34226 1 1 60 PHE H H -4.374 1.225 -1.916 1.00 . A A . 60 PHE H 1 1
15 34227 1 1 60 PHE HA H -3.799 -0.186 -4.411 1.00 . A A . 60 PHE HA 1 1
15 34228 1 1 60 PHE HB2 H -4.609 -1.118 -1.660 1.00 . A A . 60 PHE HB2 1 1
15 34229 1 1 60 PHE HB3 H -4.621 -2.201 -3.046 1.00 . A A . 60 PHE HB3 1 1
15 34230 1 1 60 PHE HD1 H -2.033 0.251 -3.225 1.00 . A A . 60 PHE HD1 1 1
15 34231 1 1 60 PHE HD2 H -3.054 -3.521 -1.544 1.00 . A A . 60 PHE HD2 1 1
15 34232 1 1 60 PHE HE1 H 0.352 -0.230 -2.875 1.00 . A A . 60 PHE HE1 1 1
15 34233 1 1 60 PHE HE2 H -0.669 -4.011 -1.189 1.00 . A A . 60 PHE HE2 1 1
15 34234 1 1 60 PHE HZ H 1.037 -2.367 -1.855 1.00 . A A . 60 PHE HZ 1 1
15 34235 1 1 60 PHE N N -4.170 1.138 -2.874 1.00 . A A . 60 PHE N 1 1
15 34236 1 1 60 PHE O O -6.306 -1.121 -4.709 1.00 . A A . 60 PHE O 1 1
15 34237 1 1 61 ILE C C -8.452 2.080 -4.855 1.00 . A A . 61 ILE C 1 1
15 34238 1 1 61 ILE CA C -8.087 0.879 -3.985 1.00 . A A . 61 ILE CA 1 1
15 34239 1 1 61 ILE CB C -8.929 0.950 -2.688 1.00 . A A . 61 ILE CB 1 1
15 34240 1 1 61 ILE CD1 C -8.836 -1.559 -2.202 1.00 . A A . 61 ILE CD1 1 1
15 34241 1 1 61 ILE CG1 C -8.534 -0.162 -1.706 1.00 . A A . 61 ILE CG1 1 1
15 34242 1 1 61 ILE CG2 C -10.419 0.869 -3.010 1.00 . A A . 61 ILE CG2 1 1
15 34243 1 1 61 ILE H H -6.256 1.626 -3.234 1.00 . A A . 61 ILE H 1 1
15 34244 1 1 61 ILE HA H -8.339 -0.032 -4.508 1.00 . A A . 61 ILE HA 1 1
15 34245 1 1 61 ILE HB H -8.743 1.908 -2.224 1.00 . A A . 61 ILE HB 1 1
15 34246 1 1 61 ILE HD11 H -8.558 -2.277 -1.445 1.00 . A A . 61 ILE HD11 1 1
15 34247 1 1 61 ILE HD12 H -8.274 -1.750 -3.103 1.00 . A A . 61 ILE HD12 1 1
15 34248 1 1 61 ILE HD13 H -9.892 -1.643 -2.410 1.00 . A A . 61 ILE HD13 1 1
15 34249 1 1 61 ILE HG12 H -7.472 -0.104 -1.516 1.00 . A A . 61 ILE HG12 1 1
15 34250 1 1 61 ILE HG13 H -9.067 -0.017 -0.777 1.00 . A A . 61 ILE HG13 1 1
15 34251 1 1 61 ILE HG21 H -10.991 0.953 -2.099 1.00 . A A . 61 ILE HG21 1 1
15 34252 1 1 61 ILE HG22 H -10.634 -0.079 -3.482 1.00 . A A . 61 ILE HG22 1 1
15 34253 1 1 61 ILE HG23 H -10.688 1.672 -3.681 1.00 . A A . 61 ILE HG23 1 1
15 34254 1 1 61 ILE N N -6.661 0.856 -3.688 1.00 . A A . 61 ILE N 1 1
15 34255 1 1 61 ILE O O -8.016 3.204 -4.594 1.00 . A A . 61 ILE O 1 1
15 34256 1 1 62 GLU C C -11.280 3.135 -6.117 1.00 . A A . 62 GLU C 1 1
15 34257 1 1 62 GLU CA C -9.872 2.910 -6.642 1.00 . A A . 62 GLU CA 1 1
15 34258 1 1 62 GLU CB C -9.959 2.605 -8.138 1.00 . A A . 62 GLU CB 1 1
15 34259 1 1 62 GLU CD C -8.961 2.969 -10.407 1.00 . A A . 62 GLU CD 1 1
15 34260 1 1 62 GLU CG C -8.689 2.883 -8.921 1.00 . A A . 62 GLU CG 1 1
15 34261 1 1 62 GLU H H -9.406 0.900 -6.158 1.00 . A A . 62 GLU H 1 1
15 34262 1 1 62 GLU HA H -9.294 3.809 -6.492 1.00 . A A . 62 GLU HA 1 1
15 34263 1 1 62 GLU HB2 H -10.204 1.560 -8.263 1.00 . A A . 62 GLU HB2 1 1
15 34264 1 1 62 GLU HB3 H -10.753 3.199 -8.564 1.00 . A A . 62 GLU HB3 1 1
15 34265 1 1 62 GLU HG2 H -8.270 3.822 -8.589 1.00 . A A . 62 GLU HG2 1 1
15 34266 1 1 62 GLU HG3 H -7.981 2.086 -8.743 1.00 . A A . 62 GLU HG3 1 1
15 34267 1 1 62 GLU N N -9.241 1.832 -5.893 1.00 . A A . 62 GLU N 1 1
15 34268 1 1 62 GLU O O -12.158 2.290 -6.311 1.00 . A A . 62 GLU O 1 1
15 34269 1 1 62 GLU OE1 O -9.400 1.962 -10.996 1.00 . A A . 62 GLU OE1 1 1
15 34270 1 1 62 GLU OE2 O -8.772 4.050 -10.992 1.00 . A A . 62 GLU OE2 1 1
15 34271 1 1 63 PRO C C -13.724 5.095 -6.071 1.00 . A A . 63 PRO C 1 1
15 34272 1 1 63 PRO CA C -12.840 4.596 -4.942 1.00 . A A . 63 PRO CA 1 1
15 34273 1 1 63 PRO CB C -12.590 5.715 -3.921 1.00 . A A . 63 PRO CB 1 1
15 34274 1 1 63 PRO CD C -10.536 5.292 -5.113 1.00 . A A . 63 PRO CD 1 1
15 34275 1 1 63 PRO CG C -11.108 5.920 -3.873 1.00 . A A . 63 PRO CG 1 1
15 34276 1 1 63 PRO HA H -13.313 3.752 -4.458 1.00 . A A . 63 PRO HA 1 1
15 34277 1 1 63 PRO HB2 H -13.100 6.611 -4.241 1.00 . A A . 63 PRO HB2 1 1
15 34278 1 1 63 PRO HB3 H -12.972 5.409 -2.957 1.00 . A A . 63 PRO HB3 1 1
15 34279 1 1 63 PRO HD2 H -10.462 6.021 -5.908 1.00 . A A . 63 PRO HD2 1 1
15 34280 1 1 63 PRO HD3 H -9.570 4.856 -4.905 1.00 . A A . 63 PRO HD3 1 1
15 34281 1 1 63 PRO HG2 H -10.888 6.977 -3.859 1.00 . A A . 63 PRO HG2 1 1
15 34282 1 1 63 PRO HG3 H -10.703 5.443 -2.994 1.00 . A A . 63 PRO HG3 1 1
15 34283 1 1 63 PRO N N -11.519 4.258 -5.437 1.00 . A A . 63 PRO N 1 1
15 34284 1 1 63 PRO O O -13.441 6.130 -6.676 1.00 . A A . 63 PRO O 1 1
15 34285 1 1 64 VAL C C -16.669 5.792 -6.976 1.00 . A A . 64 VAL C 1 1
15 34286 1 1 64 VAL CA C -15.663 4.744 -7.456 1.00 . A A . 64 VAL CA 1 1
15 34287 1 1 64 VAL CB C -16.368 3.523 -8.107 1.00 . A A . 64 VAL CB 1 1
15 34288 1 1 64 VAL CG1 C -17.180 2.744 -7.088 1.00 . A A . 64 VAL CG1 1 1
15 34289 1 1 64 VAL CG2 C -17.240 3.958 -9.280 1.00 . A A . 64 VAL CG2 1 1
15 34290 1 1 64 VAL H H -14.981 3.558 -5.839 1.00 . A A . 64 VAL H 1 1
15 34291 1 1 64 VAL HA H -15.041 5.205 -8.213 1.00 . A A . 64 VAL HA 1 1
15 34292 1 1 64 VAL HB H -15.601 2.864 -8.490 1.00 . A A . 64 VAL HB 1 1
15 34293 1 1 64 VAL HG11 H -17.899 3.407 -6.625 1.00 . A A . 64 VAL HG11 1 1
15 34294 1 1 64 VAL HG12 H -16.520 2.342 -6.333 1.00 . A A . 64 VAL HG12 1 1
15 34295 1 1 64 VAL HG13 H -17.700 1.937 -7.582 1.00 . A A . 64 VAL HG13 1 1
15 34296 1 1 64 VAL HG21 H -16.627 4.448 -10.021 1.00 . A A . 64 VAL HG21 1 1
15 34297 1 1 64 VAL HG22 H -17.999 4.642 -8.930 1.00 . A A . 64 VAL HG22 1 1
15 34298 1 1 64 VAL HG23 H -17.712 3.091 -9.721 1.00 . A A . 64 VAL HG23 1 1
15 34299 1 1 64 VAL N N -14.781 4.361 -6.369 1.00 . A A . 64 VAL N 1 1
15 34300 1 1 64 VAL O O -17.820 5.497 -6.645 1.00 . A A . 64 VAL O 1 1
15 34301 1 1 65 ARG C C -17.584 8.797 -7.734 1.00 . A A . 65 ARG C 1 1
15 34302 1 1 65 ARG CA C -17.026 8.134 -6.491 1.00 . A A . 65 ARG CA 1 1
15 34303 1 1 65 ARG CB C -16.219 9.151 -5.676 1.00 . A A . 65 ARG CB 1 1
15 34304 1 1 65 ARG CD C -14.731 9.608 -3.704 1.00 . A A . 65 ARG CD 1 1
15 34305 1 1 65 ARG CG C -15.453 8.545 -4.520 1.00 . A A . 65 ARG CG 1 1
15 34306 1 1 65 ARG CZ C -12.603 10.752 -4.230 1.00 . A A . 65 ARG CZ 1 1
15 34307 1 1 65 ARG H H -15.248 7.183 -7.106 1.00 . A A . 65 ARG H 1 1
15 34308 1 1 65 ARG HA H -17.839 7.751 -5.893 1.00 . A A . 65 ARG HA 1 1
15 34309 1 1 65 ARG HB2 H -15.507 9.630 -6.328 1.00 . A A . 65 ARG HB2 1 1
15 34310 1 1 65 ARG HB3 H -16.893 9.896 -5.280 1.00 . A A . 65 ARG HB3 1 1
15 34311 1 1 65 ARG HD2 H -15.466 10.229 -3.215 1.00 . A A . 65 ARG HD2 1 1
15 34312 1 1 65 ARG HD3 H -14.126 9.116 -2.958 1.00 . A A . 65 ARG HD3 1 1
15 34313 1 1 65 ARG HE H -14.266 10.846 -5.344 1.00 . A A . 65 ARG HE 1 1
15 34314 1 1 65 ARG HG2 H -16.144 8.021 -3.879 1.00 . A A . 65 ARG HG2 1 1
15 34315 1 1 65 ARG HG3 H -14.726 7.853 -4.915 1.00 . A A . 65 ARG HG3 1 1
15 34316 1 1 65 ARG HH11 H -12.548 9.608 -2.551 1.00 . A A . 65 ARG HH11 1 1
15 34317 1 1 65 ARG HH12 H -11.081 10.476 -2.913 1.00 . A A . 65 ARG HH12 1 1
15 34318 1 1 65 ARG HH21 H -12.327 11.970 -5.830 1.00 . A A . 65 ARG HH21 1 1
15 34319 1 1 65 ARG HH22 H -10.944 11.787 -4.787 1.00 . A A . 65 ARG HH22 1 1
15 34320 1 1 65 ARG N N -16.192 7.020 -6.888 1.00 . A A . 65 ARG N 1 1
15 34321 1 1 65 ARG NE N -13.869 10.456 -4.531 1.00 . A A . 65 ARG NE 1 1
15 34322 1 1 65 ARG NH1 N -12.032 10.234 -3.151 1.00 . A A . 65 ARG NH1 1 1
15 34323 1 1 65 ARG NH2 N -11.906 11.567 -5.011 1.00 . A A . 65 ARG NH2 1 1
15 34324 1 1 65 ARG O O -18.706 9.306 -7.740 1.00 . A A . 65 ARG O 1 1
15 34325 1 1 66 ASP C C -16.359 8.808 -11.212 1.00 . A A . 66 ASP C 1 1
15 34326 1 1 66 ASP CA C -17.192 9.364 -10.059 1.00 . A A . 66 ASP CA 1 1
15 34327 1 1 66 ASP CB C -17.066 10.887 -9.999 1.00 . A A . 66 ASP CB 1 1
15 34328 1 1 66 ASP CG C -17.563 11.566 -11.256 1.00 . A A . 66 ASP CG 1 1
15 34329 1 1 66 ASP H H -15.899 8.361 -8.721 1.00 . A A . 66 ASP H 1 1
15 34330 1 1 66 ASP HA H -18.227 9.101 -10.221 1.00 . A A . 66 ASP HA 1 1
15 34331 1 1 66 ASP HB2 H -17.640 11.256 -9.163 1.00 . A A . 66 ASP HB2 1 1
15 34332 1 1 66 ASP HB3 H -16.027 11.148 -9.858 1.00 . A A . 66 ASP HB3 1 1
15 34333 1 1 66 ASP N N -16.786 8.780 -8.795 1.00 . A A . 66 ASP N 1 1
15 34334 1 1 66 ASP O O -16.890 8.165 -12.115 1.00 . A A . 66 ASP O 1 1
15 34335 1 1 66 ASP OD1 O -18.790 11.573 -11.490 1.00 . A A . 66 ASP OD1 1 1
15 34336 1 1 66 ASP OD2 O -16.733 12.125 -12.002 1.00 . A A . 66 ASP OD2 1 1
15 34337 1 1 67 LYS C C -13.142 7.591 -11.769 1.00 . A A . 67 LYS C 1 1
15 34338 1 1 67 LYS CA C -14.175 8.599 -12.251 1.00 . A A . 67 LYS CA 1 1
15 34339 1 1 67 LYS CB C -13.466 9.791 -12.900 1.00 . A A . 67 LYS CB 1 1
15 34340 1 1 67 LYS CD C -15.145 9.878 -14.781 1.00 . A A . 67 LYS CD 1 1
15 34341 1 1 67 LYS CE C -14.205 9.126 -15.715 1.00 . A A . 67 LYS CE 1 1
15 34342 1 1 67 LYS CG C -14.384 10.678 -13.730 1.00 . A A . 67 LYS CG 1 1
15 34343 1 1 67 LYS H H -14.670 9.511 -10.405 1.00 . A A . 67 LYS H 1 1
15 34344 1 1 67 LYS HA H -14.793 8.122 -12.997 1.00 . A A . 67 LYS HA 1 1
15 34345 1 1 67 LYS HB2 H -13.024 10.399 -12.125 1.00 . A A . 67 LYS HB2 1 1
15 34346 1 1 67 LYS HB3 H -12.682 9.420 -13.544 1.00 . A A . 67 LYS HB3 1 1
15 34347 1 1 67 LYS HD2 H -15.783 9.164 -14.283 1.00 . A A . 67 LYS HD2 1 1
15 34348 1 1 67 LYS HD3 H -15.749 10.557 -15.365 1.00 . A A . 67 LYS HD3 1 1
15 34349 1 1 67 LYS HE2 H -13.539 8.522 -15.120 1.00 . A A . 67 LYS HE2 1 1
15 34350 1 1 67 LYS HE3 H -14.794 8.485 -16.356 1.00 . A A . 67 LYS HE3 1 1
15 34351 1 1 67 LYS HG2 H -15.096 11.156 -13.074 1.00 . A A . 67 LYS HG2 1 1
15 34352 1 1 67 LYS HG3 H -13.787 11.429 -14.225 1.00 . A A . 67 LYS HG3 1 1
15 34353 1 1 67 LYS HZ1 H -12.683 9.495 -17.094 1.00 . A A . 67 LYS HZ1 1 1
15 34354 1 1 67 LYS HZ2 H -12.906 10.746 -15.966 1.00 . A A . 67 LYS HZ2 1 1
15 34355 1 1 67 LYS HZ3 H -14.013 10.542 -17.237 1.00 . A A . 67 LYS HZ3 1 1
15 34356 1 1 67 LYS N N -15.052 9.040 -11.173 1.00 . A A . 67 LYS N 1 1
15 34357 1 1 67 LYS NZ N -13.396 10.041 -16.559 1.00 . A A . 67 LYS NZ 1 1
15 34358 1 1 67 LYS O O -12.682 7.645 -10.629 1.00 . A A . 67 LYS O 1 1
15 34359 1 1 68 LYS C C -10.770 5.638 -13.535 1.00 . A A . 68 LYS C 1 1
15 34360 1 1 68 LYS CA C -11.771 5.671 -12.389 1.00 . A A . 68 LYS CA 1 1
15 34361 1 1 68 LYS CB C -12.404 4.291 -12.222 1.00 . A A . 68 LYS CB 1 1
15 34362 1 1 68 LYS CD C -13.644 2.703 -10.716 1.00 . A A . 68 LYS CD 1 1
15 34363 1 1 68 LYS CE C -13.132 1.580 -11.609 1.00 . A A . 68 LYS CE 1 1
15 34364 1 1 68 LYS CG C -12.755 3.936 -10.785 1.00 . A A . 68 LYS CG 1 1
15 34365 1 1 68 LYS H H -13.242 6.663 -13.528 1.00 . A A . 68 LYS H 1 1
15 34366 1 1 68 LYS HA H -11.259 5.942 -11.478 1.00 . A A . 68 LYS HA 1 1
15 34367 1 1 68 LYS HB2 H -13.309 4.252 -12.810 1.00 . A A . 68 LYS HB2 1 1
15 34368 1 1 68 LYS HB3 H -11.715 3.546 -12.593 1.00 . A A . 68 LYS HB3 1 1
15 34369 1 1 68 LYS HD2 H -13.669 2.349 -9.695 1.00 . A A . 68 LYS HD2 1 1
15 34370 1 1 68 LYS HD3 H -14.643 2.974 -11.030 1.00 . A A . 68 LYS HD3 1 1
15 34371 1 1 68 LYS HE2 H -13.867 0.792 -11.631 1.00 . A A . 68 LYS HE2 1 1
15 34372 1 1 68 LYS HE3 H -12.996 1.969 -12.609 1.00 . A A . 68 LYS HE3 1 1
15 34373 1 1 68 LYS HG2 H -11.844 3.741 -10.241 1.00 . A A . 68 LYS HG2 1 1
15 34374 1 1 68 LYS HG3 H -13.275 4.770 -10.334 1.00 . A A . 68 LYS HG3 1 1
15 34375 1 1 68 LYS HZ1 H -11.123 1.774 -11.040 1.00 . A A . 68 LYS HZ1 1 1
15 34376 1 1 68 LYS HZ2 H -11.484 0.311 -11.812 1.00 . A A . 68 LYS HZ2 1 1
15 34377 1 1 68 LYS HZ3 H -11.966 0.559 -10.211 1.00 . A A . 68 LYS HZ3 1 1
15 34378 1 1 68 LYS N N -12.794 6.670 -12.653 1.00 . A A . 68 LYS N 1 1
15 34379 1 1 68 LYS NZ N -11.840 1.018 -11.132 1.00 . A A . 68 LYS NZ 1 1
15 34380 1 1 68 LYS O O -11.075 6.081 -14.643 1.00 . A A . 68 LYS O 1 1
15 34381 1 1 69 HIS C C -8.745 3.762 -15.130 1.00 . A A . 69 HIS C 1 1
15 34382 1 1 69 HIS CA C -8.552 5.018 -14.292 1.00 . A A . 69 HIS CA 1 1
15 34383 1 1 69 HIS CB C -7.154 5.002 -13.661 1.00 . A A . 69 HIS CB 1 1
15 34384 1 1 69 HIS CD2 C -7.012 6.486 -11.538 1.00 . A A . 69 HIS CD2 1 1
15 34385 1 1 69 HIS CE1 C -6.054 8.241 -12.430 1.00 . A A . 69 HIS CE1 1 1
15 34386 1 1 69 HIS CG C -6.827 6.223 -12.853 1.00 . A A . 69 HIS CG 1 1
15 34387 1 1 69 HIS H H -9.396 4.768 -12.360 1.00 . A A . 69 HIS H 1 1
15 34388 1 1 69 HIS HA H -8.639 5.884 -14.933 1.00 . A A . 69 HIS HA 1 1
15 34389 1 1 69 HIS HB2 H -7.077 4.147 -13.007 1.00 . A A . 69 HIS HB2 1 1
15 34390 1 1 69 HIS HB3 H -6.417 4.915 -14.445 1.00 . A A . 69 HIS HB3 1 1
15 34391 1 1 69 HIS HD1 H -5.968 7.465 -14.331 1.00 . A A . 69 HIS HD1 1 1
15 34392 1 1 69 HIS HD2 H -7.463 5.826 -10.812 1.00 . A A . 69 HIS HD2 1 1
15 34393 1 1 69 HIS HE1 H -5.610 9.217 -12.556 1.00 . A A . 69 HIS HE1 1 1
15 34394 1 1 69 HIS HE2 H -6.377 8.135 -10.406 1.00 . A A . 69 HIS HE2 1 1
15 34395 1 1 69 HIS N N -9.585 5.110 -13.271 1.00 . A A . 69 HIS N 1 1
15 34396 1 1 69 HIS ND1 N -6.227 7.344 -13.384 1.00 . A A . 69 HIS ND1 1 1
15 34397 1 1 69 HIS NE2 N -6.522 7.744 -11.299 1.00 . A A . 69 HIS NE2 1 1
15 34398 1 1 69 HIS O O -8.589 3.787 -16.350 1.00 . A A . 69 HIS O 1 1
15 34399 1 1 70 THR C C -10.550 1.269 -15.898 1.00 . A A . 70 THR C 1 1
15 34400 1 1 70 THR CA C -9.233 1.384 -15.134 1.00 . A A . 70 THR CA 1 1
15 34401 1 1 70 THR CB C -9.104 0.215 -14.135 1.00 . A A . 70 THR CB 1 1
15 34402 1 1 70 THR CG2 C -7.659 0.028 -13.702 1.00 . A A . 70 THR CG2 1 1
15 34403 1 1 70 THR H H -9.279 2.729 -13.505 1.00 . A A . 70 THR H 1 1
15 34404 1 1 70 THR HA H -8.421 1.303 -15.841 1.00 . A A . 70 THR HA 1 1
15 34405 1 1 70 THR HB H -9.438 -0.690 -14.621 1.00 . A A . 70 THR HB 1 1
15 34406 1 1 70 THR HG1 H -9.441 1.012 -12.349 1.00 . A A . 70 THR HG1 1 1
15 34407 1 1 70 THR HG21 H -7.320 0.914 -13.184 1.00 . A A . 70 THR HG21 1 1
15 34408 1 1 70 THR HG22 H -7.041 -0.138 -14.573 1.00 . A A . 70 THR HG22 1 1
15 34409 1 1 70 THR HG23 H -7.587 -0.823 -13.043 1.00 . A A . 70 THR HG23 1 1
15 34410 1 1 70 THR N N -9.100 2.669 -14.466 1.00 . A A . 70 THR N 1 1
15 34411 1 1 70 THR O O -11.595 0.942 -15.331 1.00 . A A . 70 THR O 1 1
15 34412 1 1 70 THR OG1 O -9.926 0.456 -12.984 1.00 . A A . 70 THR OG1 1 1
15 34413 1 1 71 GLU C C -11.128 1.468 -19.520 1.00 . A A . 71 GLU C 1 1
15 34414 1 1 71 GLU CA C -11.617 1.388 -18.082 1.00 . A A . 71 GLU CA 1 1
15 34415 1 1 71 GLU CB C -12.712 2.433 -17.824 1.00 . A A . 71 GLU CB 1 1
15 34416 1 1 71 GLU CD C -14.673 0.947 -18.452 1.00 . A A . 71 GLU CD 1 1
15 34417 1 1 71 GLU CG C -13.947 2.257 -18.698 1.00 . A A . 71 GLU CG 1 1
15 34418 1 1 71 GLU H H -9.645 1.917 -17.554 1.00 . A A . 71 GLU H 1 1
15 34419 1 1 71 GLU HA H -12.021 0.401 -17.909 1.00 . A A . 71 GLU HA 1 1
15 34420 1 1 71 GLU HB2 H -13.018 2.367 -16.790 1.00 . A A . 71 GLU HB2 1 1
15 34421 1 1 71 GLU HB3 H -12.305 3.416 -18.006 1.00 . A A . 71 GLU HB3 1 1
15 34422 1 1 71 GLU HG2 H -14.630 3.068 -18.497 1.00 . A A . 71 GLU HG2 1 1
15 34423 1 1 71 GLU HG3 H -13.644 2.293 -19.735 1.00 . A A . 71 GLU HG3 1 1
15 34424 1 1 71 GLU N N -10.488 1.565 -17.187 1.00 . A A . 71 GLU N 1 1
15 34425 1 1 71 GLU O O -10.704 0.424 -20.056 1.00 . A A . 71 GLU O 1 1
15 34426 1 1 71 GLU OXT O -11.132 2.574 -20.096 1.00 . A A . 71 GLU OXT 1 1
15 34427 1 1 71 GLU OE1 O -14.189 -0.113 -18.905 1.00 . A A . 71 GLU OE1 1 1
15 34428 1 1 71 GLU OE2 O -15.751 0.972 -17.822 1.00 . A A . 71 GLU OE2 1 1
15 34429 2 2 1 MET C C 18.660 2.564 -9.120 1.00 . B B . 1 MET C 1 1
15 34430 2 2 1 MET CA C 19.793 1.719 -9.636 1.00 . B B . 1 MET CA 1 1
15 34431 2 2 1 MET CB C 19.243 0.364 -10.082 1.00 . B B . 1 MET CB 1 1
15 34432 2 2 1 MET CE C 17.923 -2.958 -7.941 1.00 . B B . 1 MET CE 1 1
15 34433 2 2 1 MET CG C 18.807 -0.538 -8.947 1.00 . B B . 1 MET CG 1 1
15 34434 2 2 1 MET H1 H 20.450 1.120 -7.756 1.00 . B B . 1 MET H1 1 1
15 34435 2 2 1 MET H2 H 21.207 2.519 -8.334 1.00 . B B . 1 MET H2 1 1
15 34436 2 2 1 MET H3 H 21.636 0.999 -8.963 1.00 . B B . 1 MET H3 1 1
15 34437 2 2 1 MET HA H 20.231 2.218 -10.489 1.00 . B B . 1 MET HA 1 1
15 34438 2 2 1 MET HB2 H 18.383 0.531 -10.703 1.00 . B B . 1 MET HB2 1 1
15 34439 2 2 1 MET HB3 H 19.985 -0.137 -10.659 1.00 . B B . 1 MET HB3 1 1
15 34440 2 2 1 MET HE1 H 17.049 -2.433 -7.586 1.00 . B B . 1 MET HE1 1 1
15 34441 2 2 1 MET HE2 H 18.710 -2.885 -7.205 1.00 . B B . 1 MET HE2 1 1
15 34442 2 2 1 MET HE3 H 17.679 -3.996 -8.104 1.00 . B B . 1 MET HE3 1 1
15 34443 2 2 1 MET HG2 H 19.585 -0.554 -8.209 1.00 . B B . 1 MET HG2 1 1
15 34444 2 2 1 MET HG3 H 17.903 -0.132 -8.512 1.00 . B B . 1 MET HG3 1 1
15 34445 2 2 1 MET N N 20.843 1.575 -8.605 1.00 . B B . 1 MET N 1 1
15 34446 2 2 1 MET O O 18.659 2.989 -7.967 1.00 . B B . 1 MET O 1 1
15 34447 2 2 1 MET SD S 18.476 -2.227 -9.482 1.00 . B B . 1 MET SD 1 1
15 34448 2 2 2 GLN C C 15.274 2.853 -9.522 1.00 . B B . 2 GLN C 1 1
15 34449 2 2 2 GLN CA C 16.571 3.641 -9.636 1.00 . B B . 2 GLN CA 1 1
15 34450 2 2 2 GLN CB C 16.425 4.754 -10.672 1.00 . B B . 2 GLN CB 1 1
15 34451 2 2 2 GLN CD C 17.435 6.827 -11.704 1.00 . B B . 2 GLN CD 1 1
15 34452 2 2 2 GLN CG C 17.652 5.644 -10.782 1.00 . B B . 2 GLN CG 1 1
15 34453 2 2 2 GLN H H 17.717 2.333 -10.848 1.00 . B B . 2 GLN H 1 1
15 34454 2 2 2 GLN HA H 16.783 4.089 -8.676 1.00 . B B . 2 GLN HA 1 1
15 34455 2 2 2 GLN HB2 H 16.243 4.309 -11.639 1.00 . B B . 2 GLN HB2 1 1
15 34456 2 2 2 GLN HB3 H 15.581 5.374 -10.406 1.00 . B B . 2 GLN HB3 1 1
15 34457 2 2 2 GLN HE21 H 18.745 7.903 -10.660 1.00 . B B . 2 GLN HE21 1 1
15 34458 2 2 2 GLN HE22 H 18.005 8.703 -12.009 1.00 . B B . 2 GLN HE22 1 1
15 34459 2 2 2 GLN HG2 H 17.903 6.013 -9.800 1.00 . B B . 2 GLN HG2 1 1
15 34460 2 2 2 GLN HG3 H 18.474 5.054 -11.164 1.00 . B B . 2 GLN HG3 1 1
15 34461 2 2 2 GLN N N 17.687 2.778 -9.972 1.00 . B B . 2 GLN N 1 1
15 34462 2 2 2 GLN NE2 N 18.129 7.921 -11.433 1.00 . B B . 2 GLN NE2 1 1
15 34463 2 2 2 GLN O O 14.883 2.132 -10.448 1.00 . B B . 2 GLN O 1 1
15 34464 2 2 2 GLN OE1 O 16.653 6.758 -12.651 1.00 . B B . 2 GLN OE1 1 1
15 34465 2 2 3 ILE C C 12.316 3.513 -7.866 1.00 . B B . 3 ILE C 1 1
15 34466 2 2 3 ILE CA C 13.315 2.399 -8.151 1.00 . B B . 3 ILE CA 1 1
15 34467 2 2 3 ILE CB C 13.298 1.381 -6.983 1.00 . B B . 3 ILE CB 1 1
15 34468 2 2 3 ILE CD1 C 13.720 1.117 -4.472 1.00 . B B . 3 ILE CD1 1 1
15 34469 2 2 3 ILE CG1 C 13.802 2.027 -5.684 1.00 . B B . 3 ILE CG1 1 1
15 34470 2 2 3 ILE CG2 C 14.132 0.156 -7.338 1.00 . B B . 3 ILE CG2 1 1
15 34471 2 2 3 ILE H H 15.066 3.470 -7.635 1.00 . B B . 3 ILE H 1 1
15 34472 2 2 3 ILE HA H 13.020 1.886 -9.056 1.00 . B B . 3 ILE HA 1 1
15 34473 2 2 3 ILE HB H 12.278 1.056 -6.840 1.00 . B B . 3 ILE HB 1 1
15 34474 2 2 3 ILE HD11 H 12.689 0.859 -4.284 1.00 . B B . 3 ILE HD11 1 1
15 34475 2 2 3 ILE HD12 H 14.126 1.625 -3.607 1.00 . B B . 3 ILE HD12 1 1
15 34476 2 2 3 ILE HD13 H 14.288 0.216 -4.658 1.00 . B B . 3 ILE HD13 1 1
15 34477 2 2 3 ILE HG12 H 14.835 2.315 -5.809 1.00 . B B . 3 ILE HG12 1 1
15 34478 2 2 3 ILE HG13 H 13.211 2.909 -5.476 1.00 . B B . 3 ILE HG13 1 1
15 34479 2 2 3 ILE HG21 H 15.159 0.452 -7.501 1.00 . B B . 3 ILE HG21 1 1
15 34480 2 2 3 ILE HG22 H 13.743 -0.297 -8.238 1.00 . B B . 3 ILE HG22 1 1
15 34481 2 2 3 ILE HG23 H 14.086 -0.558 -6.529 1.00 . B B . 3 ILE HG23 1 1
15 34482 2 2 3 ILE N N 14.636 2.973 -8.368 1.00 . B B . 3 ILE N 1 1
15 34483 2 2 3 ILE O O 12.670 4.535 -7.275 1.00 . B B . 3 ILE O 1 1
15 34484 2 2 4 PHE C C 9.240 4.047 -6.866 1.00 . B B . 4 PHE C 1 1
15 34485 2 2 4 PHE CA C 10.052 4.335 -8.119 1.00 . B B . 4 PHE CA 1 1
15 34486 2 2 4 PHE CB C 9.131 4.386 -9.339 1.00 . B B . 4 PHE CB 1 1
15 34487 2 2 4 PHE CD1 C 10.158 6.026 -10.928 1.00 . B B . 4 PHE CD1 1 1
15 34488 2 2 4 PHE CD2 C 10.195 3.716 -11.510 1.00 . B B . 4 PHE CD2 1 1
15 34489 2 2 4 PHE CE1 C 10.812 6.336 -12.104 1.00 . B B . 4 PHE CE1 1 1
15 34490 2 2 4 PHE CE2 C 10.848 4.020 -12.689 1.00 . B B . 4 PHE CE2 1 1
15 34491 2 2 4 PHE CG C 9.843 4.715 -10.618 1.00 . B B . 4 PHE CG 1 1
15 34492 2 2 4 PHE CZ C 11.158 5.332 -12.987 1.00 . B B . 4 PHE CZ 1 1
15 34493 2 2 4 PHE H H 10.850 2.474 -8.741 1.00 . B B . 4 PHE H 1 1
15 34494 2 2 4 PHE HA H 10.542 5.291 -8.007 1.00 . B B . 4 PHE HA 1 1
15 34495 2 2 4 PHE HB2 H 8.654 3.425 -9.463 1.00 . B B . 4 PHE HB2 1 1
15 34496 2 2 4 PHE HB3 H 8.372 5.139 -9.176 1.00 . B B . 4 PHE HB3 1 1
15 34497 2 2 4 PHE HD1 H 9.888 6.812 -10.237 1.00 . B B . 4 PHE HD1 1 1
15 34498 2 2 4 PHE HD2 H 9.954 2.689 -11.279 1.00 . B B . 4 PHE HD2 1 1
15 34499 2 2 4 PHE HE1 H 11.052 7.363 -12.336 1.00 . B B . 4 PHE HE1 1 1
15 34500 2 2 4 PHE HE2 H 11.116 3.231 -13.376 1.00 . B B . 4 PHE HE2 1 1
15 34501 2 2 4 PHE HZ H 11.669 5.571 -13.908 1.00 . B B . 4 PHE HZ 1 1
15 34502 2 2 4 PHE N N 11.081 3.323 -8.299 1.00 . B B . 4 PHE N 1 1
15 34503 2 2 4 PHE O O 8.393 3.159 -6.864 1.00 . B B . 4 PHE O 1 1
15 34504 2 2 5 VAL C C 7.631 5.533 -4.421 1.00 . B B . 5 VAL C 1 1
15 34505 2 2 5 VAL CA C 8.820 4.586 -4.540 1.00 . B B . 5 VAL CA 1 1
15 34506 2 2 5 VAL CB C 9.767 4.802 -3.339 1.00 . B B . 5 VAL CB 1 1
15 34507 2 2 5 VAL CG1 C 9.054 4.513 -2.027 1.00 . B B . 5 VAL CG1 1 1
15 34508 2 2 5 VAL CG2 C 11.011 3.936 -3.474 1.00 . B B . 5 VAL CG2 1 1
15 34509 2 2 5 VAL H H 10.201 5.489 -5.868 1.00 . B B . 5 VAL H 1 1
15 34510 2 2 5 VAL HA H 8.461 3.567 -4.512 1.00 . B B . 5 VAL HA 1 1
15 34511 2 2 5 VAL HB H 10.076 5.838 -3.334 1.00 . B B . 5 VAL HB 1 1
15 34512 2 2 5 VAL HG11 H 8.201 5.166 -1.929 1.00 . B B . 5 VAL HG11 1 1
15 34513 2 2 5 VAL HG12 H 9.733 4.680 -1.204 1.00 . B B . 5 VAL HG12 1 1
15 34514 2 2 5 VAL HG13 H 8.721 3.484 -2.016 1.00 . B B . 5 VAL HG13 1 1
15 34515 2 2 5 VAL HG21 H 10.721 2.897 -3.530 1.00 . B B . 5 VAL HG21 1 1
15 34516 2 2 5 VAL HG22 H 11.649 4.087 -2.617 1.00 . B B . 5 VAL HG22 1 1
15 34517 2 2 5 VAL HG23 H 11.545 4.210 -4.373 1.00 . B B . 5 VAL HG23 1 1
15 34518 2 2 5 VAL N N 9.513 4.786 -5.804 1.00 . B B . 5 VAL N 1 1
15 34519 2 2 5 VAL O O 7.804 6.738 -4.258 1.00 . B B . 5 VAL O 1 1
15 34520 2 2 6 LYS C C 4.657 5.644 -2.972 1.00 . B B . 6 LYS C 1 1
15 34521 2 2 6 LYS CA C 5.210 5.769 -4.380 1.00 . B B . 6 LYS CA 1 1
15 34522 2 2 6 LYS CB C 4.145 5.309 -5.375 1.00 . B B . 6 LYS CB 1 1
15 34523 2 2 6 LYS CD C 3.394 5.072 -7.745 1.00 . B B . 6 LYS CD 1 1
15 34524 2 2 6 LYS CE C 3.639 5.470 -9.191 1.00 . B B . 6 LYS CE 1 1
15 34525 2 2 6 LYS CG C 4.485 5.593 -6.824 1.00 . B B . 6 LYS CG 1 1
15 34526 2 2 6 LYS H H 6.360 4.016 -4.689 1.00 . B B . 6 LYS H 1 1
15 34527 2 2 6 LYS HA H 5.452 6.804 -4.573 1.00 . B B . 6 LYS HA 1 1
15 34528 2 2 6 LYS HB2 H 4.007 4.242 -5.266 1.00 . B B . 6 LYS HB2 1 1
15 34529 2 2 6 LYS HB3 H 3.215 5.807 -5.143 1.00 . B B . 6 LYS HB3 1 1
15 34530 2 2 6 LYS HD2 H 3.372 3.994 -7.677 1.00 . B B . 6 LYS HD2 1 1
15 34531 2 2 6 LYS HD3 H 2.445 5.474 -7.424 1.00 . B B . 6 LYS HD3 1 1
15 34532 2 2 6 LYS HE2 H 3.767 6.540 -9.242 1.00 . B B . 6 LYS HE2 1 1
15 34533 2 2 6 LYS HE3 H 4.541 4.984 -9.535 1.00 . B B . 6 LYS HE3 1 1
15 34534 2 2 6 LYS HG2 H 4.582 6.661 -6.960 1.00 . B B . 6 LYS HG2 1 1
15 34535 2 2 6 LYS HG3 H 5.418 5.108 -7.070 1.00 . B B . 6 LYS HG3 1 1
15 34536 2 2 6 LYS HZ1 H 1.611 5.456 -9.705 1.00 . B B . 6 LYS HZ1 1 1
15 34537 2 2 6 LYS HZ2 H 2.435 4.034 -10.128 1.00 . B B . 6 LYS HZ2 1 1
15 34538 2 2 6 LYS HZ3 H 2.659 5.451 -11.037 1.00 . B B . 6 LYS HZ3 1 1
15 34539 2 2 6 LYS N N 6.429 4.984 -4.521 1.00 . B B . 6 LYS N 1 1
15 34540 2 2 6 LYS NZ N 2.510 5.075 -10.076 1.00 . B B . 6 LYS NZ 1 1
15 34541 2 2 6 LYS O O 4.188 4.576 -2.580 1.00 . B B . 6 LYS O 1 1
15 34542 2 2 7 THR C C 2.663 6.828 -0.889 1.00 . B B . 7 THR C 1 1
15 34543 2 2 7 THR CA C 4.184 6.729 -0.861 1.00 . B B . 7 THR CA 1 1
15 34544 2 2 7 THR CB C 4.743 7.908 -0.040 1.00 . B B . 7 THR CB 1 1
15 34545 2 2 7 THR CG2 C 6.264 7.901 -0.046 1.00 . B B . 7 THR CG2 1 1
15 34546 2 2 7 THR H H 5.115 7.547 -2.575 1.00 . B B . 7 THR H 1 1
15 34547 2 2 7 THR HA H 4.474 5.805 -0.382 1.00 . B B . 7 THR HA 1 1
15 34548 2 2 7 THR HB H 4.400 7.811 0.980 1.00 . B B . 7 THR HB 1 1
15 34549 2 2 7 THR HG1 H 3.999 9.736 0.140 1.00 . B B . 7 THR HG1 1 1
15 34550 2 2 7 THR HG21 H 6.622 6.979 0.383 1.00 . B B . 7 THR HG21 1 1
15 34551 2 2 7 THR HG22 H 6.628 8.736 0.536 1.00 . B B . 7 THR HG22 1 1
15 34552 2 2 7 THR HG23 H 6.620 7.988 -1.062 1.00 . B B . 7 THR HG23 1 1
15 34553 2 2 7 THR N N 4.713 6.725 -2.215 1.00 . B B . 7 THR N 1 1
15 34554 2 2 7 THR O O 2.079 7.172 -1.919 1.00 . B B . 7 THR O 1 1
15 34555 2 2 7 THR OG1 O 4.268 9.146 -0.581 1.00 . B B . 7 THR OG1 1 1
15 34556 2 2 8 LEU C C 0.099 8.045 -0.037 1.00 . B B . 8 LEU C 1 1
15 34557 2 2 8 LEU CA C 0.579 6.669 0.395 1.00 . B B . 8 LEU CA 1 1
15 34558 2 2 8 LEU CB C 0.198 6.480 1.858 1.00 . B B . 8 LEU CB 1 1
15 34559 2 2 8 LEU CD1 C 0.434 5.225 3.977 1.00 . B B . 8 LEU CD1 1 1
15 34560 2 2 8 LEU CD2 C -0.286 4.035 1.905 1.00 . B B . 8 LEU CD2 1 1
15 34561 2 2 8 LEU CG C 0.582 5.145 2.473 1.00 . B B . 8 LEU CG 1 1
15 34562 2 2 8 LEU H H 2.555 6.200 1.002 1.00 . B B . 8 LEU H 1 1
15 34563 2 2 8 LEU HA H 0.098 5.910 -0.202 1.00 . B B . 8 LEU HA 1 1
15 34564 2 2 8 LEU HB2 H 0.672 7.264 2.434 1.00 . B B . 8 LEU HB2 1 1
15 34565 2 2 8 LEU HB3 H -0.873 6.594 1.943 1.00 . B B . 8 LEU HB3 1 1
15 34566 2 2 8 LEU HD11 H -0.609 5.342 4.232 1.00 . B B . 8 LEU HD11 1 1
15 34567 2 2 8 LEU HD12 H 0.990 6.080 4.346 1.00 . B B . 8 LEU HD12 1 1
15 34568 2 2 8 LEU HD13 H 0.819 4.322 4.429 1.00 . B B . 8 LEU HD13 1 1
15 34569 2 2 8 LEU HD21 H -1.322 4.240 2.128 1.00 . B B . 8 LEU HD21 1 1
15 34570 2 2 8 LEU HD22 H -0.003 3.091 2.348 1.00 . B B . 8 LEU HD22 1 1
15 34571 2 2 8 LEU HD23 H -0.153 3.985 0.834 1.00 . B B . 8 LEU HD23 1 1
15 34572 2 2 8 LEU HG H 1.614 4.926 2.242 1.00 . B B . 8 LEU HG 1 1
15 34573 2 2 8 LEU N N 2.031 6.535 0.243 1.00 . B B . 8 LEU N 1 1
15 34574 2 2 8 LEU O O -0.990 8.196 -0.587 1.00 . B B . 8 LEU O 1 1
15 34575 2 2 9 THR C C 0.773 10.860 -1.436 1.00 . B B . 9 THR C 1 1
15 34576 2 2 9 THR CA C 0.570 10.422 0.018 1.00 . B B . 9 THR CA 1 1
15 34577 2 2 9 THR CB C 1.383 11.304 0.981 1.00 . B B . 9 THR CB 1 1
15 34578 2 2 9 THR CG2 C 0.907 11.089 2.414 1.00 . B B . 9 THR CG2 1 1
15 34579 2 2 9 THR H H 1.823 8.830 0.561 1.00 . B B . 9 THR H 1 1
15 34580 2 2 9 THR HA H -0.475 10.529 0.268 1.00 . B B . 9 THR HA 1 1
15 34581 2 2 9 THR HB H 1.242 12.341 0.713 1.00 . B B . 9 THR HB 1 1
15 34582 2 2 9 THR HG1 H 3.267 11.445 1.584 1.00 . B B . 9 THR HG1 1 1
15 34583 2 2 9 THR HG21 H -0.128 11.383 2.496 1.00 . B B . 9 THR HG21 1 1
15 34584 2 2 9 THR HG22 H 1.505 11.686 3.086 1.00 . B B . 9 THR HG22 1 1
15 34585 2 2 9 THR HG23 H 1.006 10.041 2.676 1.00 . B B . 9 THR HG23 1 1
15 34586 2 2 9 THR N N 0.931 9.036 0.220 1.00 . B B . 9 THR N 1 1
15 34587 2 2 9 THR O O 0.549 12.020 -1.785 1.00 . B B . 9 THR O 1 1
15 34588 2 2 9 THR OG1 O 2.777 10.969 0.888 1.00 . B B . 9 THR OG1 1 1
15 34589 2 2 10 GLY C C 2.690 10.601 -4.129 1.00 . B B . 10 GLY C 1 1
15 34590 2 2 10 GLY CA C 1.296 10.202 -3.701 1.00 . B B . 10 GLY CA 1 1
15 34591 2 2 10 GLY H H 1.441 9.039 -1.938 1.00 . B B . 10 GLY H 1 1
15 34592 2 2 10 GLY HA2 H 1.005 9.318 -4.248 1.00 . B B . 10 GLY HA2 1 1
15 34593 2 2 10 GLY HA3 H 0.613 11.003 -3.947 1.00 . B B . 10 GLY HA3 1 1
15 34594 2 2 10 GLY N N 1.195 9.926 -2.282 1.00 . B B . 10 GLY N 1 1
15 34595 2 2 10 GLY O O 2.932 10.868 -5.307 1.00 . B B . 10 GLY O 1 1
15 34596 2 2 11 LYS C C 5.678 9.930 -4.269 1.00 . B B . 11 LYS C 1 1
15 34597 2 2 11 LYS CA C 4.984 11.025 -3.475 1.00 . B B . 11 LYS CA 1 1
15 34598 2 2 11 LYS CB C 5.754 11.286 -2.181 1.00 . B B . 11 LYS CB 1 1
15 34599 2 2 11 LYS CD C 5.698 12.296 0.117 1.00 . B B . 11 LYS CD 1 1
15 34600 2 2 11 LYS CE C 7.199 12.535 0.142 1.00 . B B . 11 LYS CE 1 1
15 34601 2 2 11 LYS CG C 5.130 12.351 -1.294 1.00 . B B . 11 LYS CG 1 1
15 34602 2 2 11 LYS H H 3.370 10.390 -2.266 1.00 . B B . 11 LYS H 1 1
15 34603 2 2 11 LYS HA H 4.960 11.927 -4.066 1.00 . B B . 11 LYS HA 1 1
15 34604 2 2 11 LYS HB2 H 5.808 10.367 -1.615 1.00 . B B . 11 LYS HB2 1 1
15 34605 2 2 11 LYS HB3 H 6.757 11.602 -2.431 1.00 . B B . 11 LYS HB3 1 1
15 34606 2 2 11 LYS HD2 H 5.218 13.053 0.717 1.00 . B B . 11 LYS HD2 1 1
15 34607 2 2 11 LYS HD3 H 5.491 11.320 0.534 1.00 . B B . 11 LYS HD3 1 1
15 34608 2 2 11 LYS HE2 H 7.579 12.256 1.114 1.00 . B B . 11 LYS HE2 1 1
15 34609 2 2 11 LYS HE3 H 7.660 11.915 -0.613 1.00 . B B . 11 LYS HE3 1 1
15 34610 2 2 11 LYS HG2 H 5.332 13.323 -1.716 1.00 . B B . 11 LYS HG2 1 1
15 34611 2 2 11 LYS HG3 H 4.062 12.189 -1.250 1.00 . B B . 11 LYS HG3 1 1
15 34612 2 2 11 LYS HZ1 H 7.089 14.573 0.584 1.00 . B B . 11 LYS HZ1 1 1
15 34613 2 2 11 LYS HZ2 H 7.236 14.236 -1.072 1.00 . B B . 11 LYS HZ2 1 1
15 34614 2 2 11 LYS HZ3 H 8.583 14.082 -0.054 1.00 . B B . 11 LYS HZ3 1 1
15 34615 2 2 11 LYS N N 3.612 10.639 -3.183 1.00 . B B . 11 LYS N 1 1
15 34616 2 2 11 LYS NZ N 7.548 13.954 -0.121 1.00 . B B . 11 LYS NZ 1 1
15 34617 2 2 11 LYS O O 5.914 8.837 -3.755 1.00 . B B . 11 LYS O 1 1
15 34618 2 2 12 THR C C 8.185 9.592 -6.323 1.00 . B B . 12 THR C 1 1
15 34619 2 2 12 THR CA C 6.697 9.279 -6.365 1.00 . B B . 12 THR CA 1 1
15 34620 2 2 12 THR CB C 6.186 9.328 -7.813 1.00 . B B . 12 THR CB 1 1
15 34621 2 2 12 THR CG2 C 6.746 8.168 -8.626 1.00 . B B . 12 THR CG2 1 1
15 34622 2 2 12 THR H H 5.734 11.098 -5.890 1.00 . B B . 12 THR H 1 1
15 34623 2 2 12 THR HA H 6.533 8.284 -5.974 1.00 . B B . 12 THR HA 1 1
15 34624 2 2 12 THR HB H 6.504 10.255 -8.264 1.00 . B B . 12 THR HB 1 1
15 34625 2 2 12 THR HG1 H 4.422 9.580 -6.963 1.00 . B B . 12 THR HG1 1 1
15 34626 2 2 12 THR HG21 H 7.825 8.196 -8.595 1.00 . B B . 12 THR HG21 1 1
15 34627 2 2 12 THR HG22 H 6.412 8.250 -9.649 1.00 . B B . 12 THR HG22 1 1
15 34628 2 2 12 THR HG23 H 6.398 7.236 -8.206 1.00 . B B . 12 THR HG23 1 1
15 34629 2 2 12 THR N N 5.983 10.218 -5.524 1.00 . B B . 12 THR N 1 1
15 34630 2 2 12 THR O O 8.672 10.468 -7.039 1.00 . B B . 12 THR O 1 1
15 34631 2 2 12 THR OG1 O 4.753 9.268 -7.816 1.00 . B B . 12 THR OG1 1 1
15 34632 2 2 13 ILE C C 11.190 8.202 -5.933 1.00 . B B . 13 ILE C 1 1
15 34633 2 2 13 ILE CA C 10.289 9.185 -5.200 1.00 . B B . 13 ILE CA 1 1
15 34634 2 2 13 ILE CB C 10.601 9.121 -3.692 1.00 . B B . 13 ILE CB 1 1
15 34635 2 2 13 ILE CD1 C 9.689 9.767 -1.404 1.00 . B B . 13 ILE CD1 1 1
15 34636 2 2 13 ILE CG1 C 9.558 9.914 -2.903 1.00 . B B . 13 ILE CG1 1 1
15 34637 2 2 13 ILE CG2 C 11.997 9.662 -3.420 1.00 . B B . 13 ILE CG2 1 1
15 34638 2 2 13 ILE H H 8.457 8.166 -4.955 1.00 . B B . 13 ILE H 1 1
15 34639 2 2 13 ILE HA H 10.498 10.185 -5.550 1.00 . B B . 13 ILE HA 1 1
15 34640 2 2 13 ILE HB H 10.572 8.088 -3.382 1.00 . B B . 13 ILE HB 1 1
15 34641 2 2 13 ILE HD11 H 9.574 8.728 -1.132 1.00 . B B . 13 ILE HD11 1 1
15 34642 2 2 13 ILE HD12 H 8.925 10.351 -0.917 1.00 . B B . 13 ILE HD12 1 1
15 34643 2 2 13 ILE HD13 H 10.663 10.115 -1.093 1.00 . B B . 13 ILE HD13 1 1
15 34644 2 2 13 ILE HG12 H 9.655 10.962 -3.142 1.00 . B B . 13 ILE HG12 1 1
15 34645 2 2 13 ILE HG13 H 8.571 9.575 -3.185 1.00 . B B . 13 ILE HG13 1 1
15 34646 2 2 13 ILE HG21 H 12.723 9.069 -3.956 1.00 . B B . 13 ILE HG21 1 1
15 34647 2 2 13 ILE HG22 H 12.203 9.612 -2.360 1.00 . B B . 13 ILE HG22 1 1
15 34648 2 2 13 ILE HG23 H 12.056 10.688 -3.749 1.00 . B B . 13 ILE HG23 1 1
15 34649 2 2 13 ILE N N 8.892 8.899 -5.451 1.00 . B B . 13 ILE N 1 1
15 34650 2 2 13 ILE O O 11.192 7.007 -5.632 1.00 . B B . 13 ILE O 1 1
15 34651 2 2 14 THR C C 14.150 7.774 -6.661 1.00 . B B . 14 THR C 1 1
15 34652 2 2 14 THR CA C 12.936 7.901 -7.575 1.00 . B B . 14 THR CA 1 1
15 34653 2 2 14 THR CB C 13.352 8.534 -8.916 1.00 . B B . 14 THR CB 1 1
15 34654 2 2 14 THR CG2 C 14.222 7.580 -9.721 1.00 . B B . 14 THR CG2 1 1
15 34655 2 2 14 THR H H 11.797 9.635 -7.185 1.00 . B B . 14 THR H 1 1
15 34656 2 2 14 THR HA H 12.524 6.920 -7.763 1.00 . B B . 14 THR HA 1 1
15 34657 2 2 14 THR HB H 13.918 9.431 -8.714 1.00 . B B . 14 THR HB 1 1
15 34658 2 2 14 THR HG1 H 12.173 9.831 -9.834 1.00 . B B . 14 THR HG1 1 1
15 34659 2 2 14 THR HG21 H 15.114 7.346 -9.159 1.00 . B B . 14 THR HG21 1 1
15 34660 2 2 14 THR HG22 H 14.497 8.044 -10.657 1.00 . B B . 14 THR HG22 1 1
15 34661 2 2 14 THR HG23 H 13.672 6.671 -9.918 1.00 . B B . 14 THR HG23 1 1
15 34662 2 2 14 THR N N 11.931 8.702 -6.908 1.00 . B B . 14 THR N 1 1
15 34663 2 2 14 THR O O 14.846 8.759 -6.395 1.00 . B B . 14 THR O 1 1
15 34664 2 2 14 THR OG1 O 12.184 8.874 -9.675 1.00 . B B . 14 THR OG1 1 1
15 34665 2 2 15 LEU C C 16.607 5.606 -5.769 1.00 . B B . 15 LEU C 1 1
15 34666 2 2 15 LEU CA C 15.422 6.354 -5.169 1.00 . B B . 15 LEU CA 1 1
15 34667 2 2 15 LEU CB C 14.847 5.568 -3.982 1.00 . B B . 15 LEU CB 1 1
15 34668 2 2 15 LEU CD1 C 16.747 5.983 -2.376 1.00 . B B . 15 LEU CD1 1 1
15 34669 2 2 15 LEU CD2 C 14.764 7.499 -2.377 1.00 . B B . 15 LEU CD2 1 1
15 34670 2 2 15 LEU CG C 15.245 6.073 -2.587 1.00 . B B . 15 LEU CG 1 1
15 34671 2 2 15 LEU H H 13.849 5.809 -6.479 1.00 . B B . 15 LEU H 1 1
15 34672 2 2 15 LEU HA H 15.757 7.318 -4.822 1.00 . B B . 15 LEU HA 1 1
15 34673 2 2 15 LEU HB2 H 13.769 5.594 -4.054 1.00 . B B . 15 LEU HB2 1 1
15 34674 2 2 15 LEU HB3 H 15.169 4.541 -4.071 1.00 . B B . 15 LEU HB3 1 1
15 34675 2 2 15 LEU HD11 H 17.251 6.595 -3.111 1.00 . B B . 15 LEU HD11 1 1
15 34676 2 2 15 LEU HD12 H 17.066 4.957 -2.483 1.00 . B B . 15 LEU HD12 1 1
15 34677 2 2 15 LEU HD13 H 16.994 6.335 -1.385 1.00 . B B . 15 LEU HD13 1 1
15 34678 2 2 15 LEU HD21 H 15.220 8.146 -3.112 1.00 . B B . 15 LEU HD21 1 1
15 34679 2 2 15 LEU HD22 H 15.037 7.831 -1.386 1.00 . B B . 15 LEU HD22 1 1
15 34680 2 2 15 LEU HD23 H 13.689 7.536 -2.486 1.00 . B B . 15 LEU HD23 1 1
15 34681 2 2 15 LEU HG H 14.771 5.451 -1.841 1.00 . B B . 15 LEU HG 1 1
15 34682 2 2 15 LEU N N 14.387 6.572 -6.166 1.00 . B B . 15 LEU N 1 1
15 34683 2 2 15 LEU O O 16.432 4.594 -6.454 1.00 . B B . 15 LEU O 1 1
15 34684 2 2 16 GLU C C 19.393 4.389 -4.894 1.00 . B B . 16 GLU C 1 1
15 34685 2 2 16 GLU CA C 19.036 5.462 -5.915 1.00 . B B . 16 GLU CA 1 1
15 34686 2 2 16 GLU CB C 20.177 6.477 -6.039 1.00 . B B . 16 GLU CB 1 1
15 34687 2 2 16 GLU CD C 21.553 5.158 -7.715 1.00 . B B . 16 GLU CD 1 1
15 34688 2 2 16 GLU CG C 21.532 5.862 -6.373 1.00 . B B . 16 GLU CG 1 1
15 34689 2 2 16 GLU H H 17.860 6.983 -5.032 1.00 . B B . 16 GLU H 1 1
15 34690 2 2 16 GLU HA H 18.869 4.994 -6.873 1.00 . B B . 16 GLU HA 1 1
15 34691 2 2 16 GLU HB2 H 19.928 7.184 -6.817 1.00 . B B . 16 GLU HB2 1 1
15 34692 2 2 16 GLU HB3 H 20.270 7.008 -5.103 1.00 . B B . 16 GLU HB3 1 1
15 34693 2 2 16 GLU HG2 H 22.273 6.646 -6.389 1.00 . B B . 16 GLU HG2 1 1
15 34694 2 2 16 GLU HG3 H 21.784 5.145 -5.606 1.00 . B B . 16 GLU HG3 1 1
15 34695 2 2 16 GLU N N 17.804 6.124 -5.514 1.00 . B B . 16 GLU N 1 1
15 34696 2 2 16 GLU O O 19.834 4.688 -3.782 1.00 . B B . 16 GLU O 1 1
15 34697 2 2 16 GLU OE1 O 21.476 5.846 -8.753 1.00 . B B . 16 GLU OE1 1 1
15 34698 2 2 16 GLU OE2 O 21.660 3.914 -7.739 1.00 . B B . 16 GLU OE2 1 1
15 34699 2 2 17 VAL C C 20.188 0.930 -5.114 1.00 . B B . 17 VAL C 1 1
15 34700 2 2 17 VAL CA C 19.418 2.019 -4.382 1.00 . B B . 17 VAL CA 1 1
15 34701 2 2 17 VAL CB C 18.099 1.431 -3.835 1.00 . B B . 17 VAL CB 1 1
15 34702 2 2 17 VAL CG1 C 17.377 2.446 -2.963 1.00 . B B . 17 VAL CG1 1 1
15 34703 2 2 17 VAL CG2 C 17.202 0.966 -4.974 1.00 . B B . 17 VAL CG2 1 1
15 34704 2 2 17 VAL H H 18.843 2.974 -6.180 1.00 . B B . 17 VAL H 1 1
15 34705 2 2 17 VAL HA H 20.008 2.370 -3.547 1.00 . B B . 17 VAL HA 1 1
15 34706 2 2 17 VAL HB H 18.339 0.574 -3.223 1.00 . B B . 17 VAL HB 1 1
15 34707 2 2 17 VAL HG11 H 17.139 3.321 -3.550 1.00 . B B . 17 VAL HG11 1 1
15 34708 2 2 17 VAL HG12 H 18.015 2.730 -2.137 1.00 . B B . 17 VAL HG12 1 1
15 34709 2 2 17 VAL HG13 H 16.465 2.011 -2.581 1.00 . B B . 17 VAL HG13 1 1
15 34710 2 2 17 VAL HG21 H 16.964 1.805 -5.612 1.00 . B B . 17 VAL HG21 1 1
15 34711 2 2 17 VAL HG22 H 16.289 0.553 -4.569 1.00 . B B . 17 VAL HG22 1 1
15 34712 2 2 17 VAL HG23 H 17.713 0.210 -5.552 1.00 . B B . 17 VAL HG23 1 1
15 34713 2 2 17 VAL N N 19.171 3.145 -5.268 1.00 . B B . 17 VAL N 1 1
15 34714 2 2 17 VAL O O 19.955 0.687 -6.296 1.00 . B B . 17 VAL O 1 1
15 34715 2 2 18 GLU C C 21.232 -2.120 -4.810 1.00 . B B . 18 GLU C 1 1
15 34716 2 2 18 GLU CA C 21.903 -0.764 -5.038 1.00 . B B . 18 GLU CA 1 1
15 34717 2 2 18 GLU CB C 23.317 -0.761 -4.447 1.00 . B B . 18 GLU CB 1 1
15 34718 2 2 18 GLU CD C 24.244 -2.277 -6.244 1.00 . B B . 18 GLU CD 1 1
15 34719 2 2 18 GLU CG C 24.420 -0.991 -5.471 1.00 . B B . 18 GLU CG 1 1
15 34720 2 2 18 GLU H H 21.255 0.512 -3.474 1.00 . B B . 18 GLU H 1 1
15 34721 2 2 18 GLU HA H 21.958 -0.570 -6.100 1.00 . B B . 18 GLU HA 1 1
15 34722 2 2 18 GLU HB2 H 23.492 0.193 -3.973 1.00 . B B . 18 GLU HB2 1 1
15 34723 2 2 18 GLU HB3 H 23.384 -1.540 -3.701 1.00 . B B . 18 GLU HB3 1 1
15 34724 2 2 18 GLU HG2 H 24.419 -0.167 -6.170 1.00 . B B . 18 GLU HG2 1 1
15 34725 2 2 18 GLU HG3 H 25.371 -1.023 -4.957 1.00 . B B . 18 GLU HG3 1 1
15 34726 2 2 18 GLU N N 21.108 0.285 -4.426 1.00 . B B . 18 GLU N 1 1
15 34727 2 2 18 GLU O O 20.478 -2.289 -3.855 1.00 . B B . 18 GLU O 1 1
15 34728 2 2 18 GLU OE1 O 24.598 -3.348 -5.714 1.00 . B B . 18 GLU OE1 1 1
15 34729 2 2 18 GLU OE2 O 23.718 -2.228 -7.375 1.00 . B B . 18 GLU OE2 1 1
15 34730 2 2 19 SER C C 21.612 -5.072 -4.257 1.00 . B B . 19 SER C 1 1
15 34731 2 2 19 SER CA C 20.997 -4.439 -5.505 1.00 . B B . 19 SER CA 1 1
15 34732 2 2 19 SER CB C 21.306 -5.282 -6.746 1.00 . B B . 19 SER CB 1 1
15 34733 2 2 19 SER H H 22.049 -2.874 -6.474 1.00 . B B . 19 SER H 1 1
15 34734 2 2 19 SER HA H 19.925 -4.382 -5.377 1.00 . B B . 19 SER HA 1 1
15 34735 2 2 19 SER HB2 H 21.070 -6.316 -6.544 1.00 . B B . 19 SER HB2 1 1
15 34736 2 2 19 SER HB3 H 20.705 -4.931 -7.572 1.00 . B B . 19 SER HB3 1 1
15 34737 2 2 19 SER HG H 23.121 -4.531 -6.552 1.00 . B B . 19 SER HG 1 1
15 34738 2 2 19 SER N N 21.500 -3.082 -5.685 1.00 . B B . 19 SER N 1 1
15 34739 2 2 19 SER O O 21.017 -5.947 -3.624 1.00 . B B . 19 SER O 1 1
15 34740 2 2 19 SER OG O 22.678 -5.188 -7.107 1.00 . B B . 19 SER OG 1 1
15 34741 2 2 20 SER C C 23.055 -4.318 -1.479 1.00 . B B . 20 SER C 1 1
15 34742 2 2 20 SER CA C 23.510 -5.079 -2.726 1.00 . B B . 20 SER CA 1 1
15 34743 2 2 20 SER CB C 25.017 -4.909 -2.928 1.00 . B B . 20 SER CB 1 1
15 34744 2 2 20 SER H H 23.226 -3.909 -4.459 1.00 . B B . 20 SER H 1 1
15 34745 2 2 20 SER HA H 23.284 -6.127 -2.601 1.00 . B B . 20 SER HA 1 1
15 34746 2 2 20 SER HB2 H 25.270 -3.860 -2.878 1.00 . B B . 20 SER HB2 1 1
15 34747 2 2 20 SER HB3 H 25.549 -5.446 -2.155 1.00 . B B . 20 SER HB3 1 1
15 34748 2 2 20 SER HG H 25.183 -4.770 -4.882 1.00 . B B . 20 SER HG 1 1
15 34749 2 2 20 SER N N 22.803 -4.599 -3.903 1.00 . B B . 20 SER N 1 1
15 34750 2 2 20 SER O O 23.538 -4.568 -0.374 1.00 . B B . 20 SER O 1 1
15 34751 2 2 20 SER OG O 25.415 -5.415 -4.195 1.00 . B B . 20 SER OG 1 1
15 34752 2 2 21 ASP C C 20.534 -3.431 0.189 1.00 . B B . 21 ASP C 1 1
15 34753 2 2 21 ASP CA C 21.579 -2.619 -0.552 1.00 . B B . 21 ASP CA 1 1
15 34754 2 2 21 ASP CB C 20.940 -1.305 -1.022 1.00 . B B . 21 ASP CB 1 1
15 34755 2 2 21 ASP CG C 21.862 -0.110 -0.888 1.00 . B B . 21 ASP CG 1 1
15 34756 2 2 21 ASP H H 21.785 -3.218 -2.570 1.00 . B B . 21 ASP H 1 1
15 34757 2 2 21 ASP HA H 22.390 -2.394 0.124 1.00 . B B . 21 ASP HA 1 1
15 34758 2 2 21 ASP HB2 H 20.662 -1.401 -2.060 1.00 . B B . 21 ASP HB2 1 1
15 34759 2 2 21 ASP HB3 H 20.053 -1.118 -0.434 1.00 . B B . 21 ASP HB3 1 1
15 34760 2 2 21 ASP N N 22.125 -3.385 -1.665 1.00 . B B . 21 ASP N 1 1
15 34761 2 2 21 ASP O O 19.895 -4.318 -0.384 1.00 . B B . 21 ASP O 1 1
15 34762 2 2 21 ASP OD1 O 22.605 -0.040 0.113 1.00 . B B . 21 ASP OD1 1 1
15 34763 2 2 21 ASP OD2 O 21.834 0.775 -1.768 1.00 . B B . 21 ASP OD2 1 1
15 34764 2 2 22 THR C C 18.079 -2.877 2.211 1.00 . B B . 22 THR C 1 1
15 34765 2 2 22 THR CA C 19.326 -3.745 2.255 1.00 . B B . 22 THR CA 1 1
15 34766 2 2 22 THR CB C 19.764 -3.910 3.721 1.00 . B B . 22 THR CB 1 1
15 34767 2 2 22 THR CG2 C 20.915 -4.897 3.840 1.00 . B B . 22 THR CG2 1 1
15 34768 2 2 22 THR H H 20.979 -2.490 1.885 1.00 . B B . 22 THR H 1 1
15 34769 2 2 22 THR HA H 19.101 -4.719 1.844 1.00 . B B . 22 THR HA 1 1
15 34770 2 2 22 THR HB H 18.925 -4.284 4.292 1.00 . B B . 22 THR HB 1 1
15 34771 2 2 22 THR HG1 H 21.057 -2.703 4.610 1.00 . B B . 22 THR HG1 1 1
15 34772 2 2 22 THR HG21 H 21.747 -4.553 3.245 1.00 . B B . 22 THR HG21 1 1
15 34773 2 2 22 THR HG22 H 20.596 -5.866 3.488 1.00 . B B . 22 THR HG22 1 1
15 34774 2 2 22 THR HG23 H 21.220 -4.971 4.875 1.00 . B B . 22 THR HG23 1 1
15 34775 2 2 22 THR N N 20.374 -3.137 1.462 1.00 . B B . 22 THR N 1 1
15 34776 2 2 22 THR O O 18.157 -1.684 1.895 1.00 . B B . 22 THR O 1 1
15 34777 2 2 22 THR OG1 O 20.160 -2.639 4.250 1.00 . B B . 22 THR OG1 1 1
15 34778 2 2 23 ILE C C 15.892 -1.697 3.807 1.00 . B B . 23 ILE C 1 1
15 34779 2 2 23 ILE CA C 15.706 -2.702 2.675 1.00 . B B . 23 ILE CA 1 1
15 34780 2 2 23 ILE CB C 14.493 -3.617 2.978 1.00 . B B . 23 ILE CB 1 1
15 34781 2 2 23 ILE CD1 C 14.134 -4.158 0.503 1.00 . B B . 23 ILE CD1 1 1
15 34782 2 2 23 ILE CG1 C 14.352 -4.702 1.900 1.00 . B B . 23 ILE CG1 1 1
15 34783 2 2 23 ILE CG2 C 13.210 -2.799 3.080 1.00 . B B . 23 ILE CG2 1 1
15 34784 2 2 23 ILE H H 16.916 -4.442 2.664 1.00 . B B . 23 ILE H 1 1
15 34785 2 2 23 ILE HA H 15.522 -2.170 1.751 1.00 . B B . 23 ILE HA 1 1
15 34786 2 2 23 ILE HB H 14.662 -4.091 3.934 1.00 . B B . 23 ILE HB 1 1
15 34787 2 2 23 ILE HD11 H 14.053 -4.978 -0.195 1.00 . B B . 23 ILE HD11 1 1
15 34788 2 2 23 ILE HD12 H 14.970 -3.531 0.228 1.00 . B B . 23 ILE HD12 1 1
15 34789 2 2 23 ILE HD13 H 13.226 -3.574 0.481 1.00 . B B . 23 ILE HD13 1 1
15 34790 2 2 23 ILE HG12 H 15.251 -5.300 1.883 1.00 . B B . 23 ILE HG12 1 1
15 34791 2 2 23 ILE HG13 H 13.510 -5.335 2.145 1.00 . B B . 23 ILE HG13 1 1
15 34792 2 2 23 ILE HG21 H 12.373 -3.461 3.252 1.00 . B B . 23 ILE HG21 1 1
15 34793 2 2 23 ILE HG22 H 13.057 -2.254 2.160 1.00 . B B . 23 ILE HG22 1 1
15 34794 2 2 23 ILE HG23 H 13.293 -2.102 3.901 1.00 . B B . 23 ILE HG23 1 1
15 34795 2 2 23 ILE N N 16.934 -3.467 2.527 1.00 . B B . 23 ILE N 1 1
15 34796 2 2 23 ILE O O 15.323 -0.603 3.798 1.00 . B B . 23 ILE O 1 1
15 34797 2 2 24 ASP C C 17.745 0.039 5.408 1.00 . B B . 24 ASP C 1 1
15 34798 2 2 24 ASP CA C 17.092 -1.240 5.894 1.00 . B B . 24 ASP CA 1 1
15 34799 2 2 24 ASP CB C 18.083 -1.967 6.805 1.00 . B B . 24 ASP CB 1 1
15 34800 2 2 24 ASP CG C 17.668 -3.383 7.119 1.00 . B B . 24 ASP CG 1 1
15 34801 2 2 24 ASP H H 17.124 -2.985 4.710 1.00 . B B . 24 ASP H 1 1
15 34802 2 2 24 ASP HA H 16.197 -1.004 6.448 1.00 . B B . 24 ASP HA 1 1
15 34803 2 2 24 ASP HB2 H 19.048 -1.994 6.323 1.00 . B B . 24 ASP HB2 1 1
15 34804 2 2 24 ASP HB3 H 18.168 -1.423 7.735 1.00 . B B . 24 ASP HB3 1 1
15 34805 2 2 24 ASP N N 16.731 -2.084 4.763 1.00 . B B . 24 ASP N 1 1
15 34806 2 2 24 ASP O O 17.399 1.136 5.847 1.00 . B B . 24 ASP O 1 1
15 34807 2 2 24 ASP OD1 O 17.599 -4.204 6.179 1.00 . B B . 24 ASP OD1 1 1
15 34808 2 2 24 ASP OD2 O 17.402 -3.680 8.304 1.00 . B B . 24 ASP OD2 1 1
15 34809 2 2 25 ASN C C 18.554 1.888 3.111 1.00 . B B . 25 ASN C 1 1
15 34810 2 2 25 ASN CA C 19.447 1.027 3.993 1.00 . B B . 25 ASN CA 1 1
15 34811 2 2 25 ASN CB C 20.690 0.583 3.218 1.00 . B B . 25 ASN CB 1 1
15 34812 2 2 25 ASN CG C 21.737 1.680 3.144 1.00 . B B . 25 ASN CG 1 1
15 34813 2 2 25 ASN H H 18.925 -1.016 4.184 1.00 . B B . 25 ASN H 1 1
15 34814 2 2 25 ASN HA H 19.759 1.617 4.843 1.00 . B B . 25 ASN HA 1 1
15 34815 2 2 25 ASN HB2 H 21.127 -0.276 3.707 1.00 . B B . 25 ASN HB2 1 1
15 34816 2 2 25 ASN HB3 H 20.405 0.313 2.211 1.00 . B B . 25 ASN HB3 1 1
15 34817 2 2 25 ASN HD21 H 22.429 0.958 1.420 1.00 . B B . 25 ASN HD21 1 1
15 34818 2 2 25 ASN HD22 H 23.236 2.366 2.040 1.00 . B B . 25 ASN HD22 1 1
15 34819 2 2 25 ASN N N 18.704 -0.112 4.504 1.00 . B B . 25 ASN N 1 1
15 34820 2 2 25 ASN ND2 N 22.545 1.673 2.097 1.00 . B B . 25 ASN ND2 1 1
15 34821 2 2 25 ASN O O 18.659 3.107 3.125 1.00 . B B . 25 ASN O 1 1
15 34822 2 2 25 ASN OD1 O 21.830 2.524 4.035 1.00 . B B . 25 ASN OD1 1 1
15 34823 2 2 26 VAL C C 15.812 2.839 2.470 1.00 . B B . 26 VAL C 1 1
15 34824 2 2 26 VAL CA C 16.691 1.988 1.557 1.00 . B B . 26 VAL CA 1 1
15 34825 2 2 26 VAL CB C 15.806 1.036 0.718 1.00 . B B . 26 VAL CB 1 1
15 34826 2 2 26 VAL CG1 C 14.767 1.819 -0.062 1.00 . B B . 26 VAL CG1 1 1
15 34827 2 2 26 VAL CG2 C 16.652 0.207 -0.235 1.00 . B B . 26 VAL CG2 1 1
15 34828 2 2 26 VAL H H 17.655 0.273 2.331 1.00 . B B . 26 VAL H 1 1
15 34829 2 2 26 VAL HA H 17.232 2.639 0.883 1.00 . B B . 26 VAL HA 1 1
15 34830 2 2 26 VAL HB H 15.293 0.363 1.391 1.00 . B B . 26 VAL HB 1 1
15 34831 2 2 26 VAL HG11 H 14.167 2.398 0.623 1.00 . B B . 26 VAL HG11 1 1
15 34832 2 2 26 VAL HG12 H 14.136 1.134 -0.606 1.00 . B B . 26 VAL HG12 1 1
15 34833 2 2 26 VAL HG13 H 15.265 2.480 -0.755 1.00 . B B . 26 VAL HG13 1 1
15 34834 2 2 26 VAL HG21 H 17.258 0.864 -0.842 1.00 . B B . 26 VAL HG21 1 1
15 34835 2 2 26 VAL HG22 H 16.003 -0.375 -0.875 1.00 . B B . 26 VAL HG22 1 1
15 34836 2 2 26 VAL HG23 H 17.291 -0.454 0.330 1.00 . B B . 26 VAL HG23 1 1
15 34837 2 2 26 VAL N N 17.662 1.254 2.354 1.00 . B B . 26 VAL N 1 1
15 34838 2 2 26 VAL O O 15.513 3.998 2.167 1.00 . B B . 26 VAL O 1 1
15 34839 2 2 27 LYS C C 15.355 4.209 5.115 1.00 . B B . 27 LYS C 1 1
15 34840 2 2 27 LYS CA C 14.627 2.976 4.587 1.00 . B B . 27 LYS CA 1 1
15 34841 2 2 27 LYS CB C 14.244 2.058 5.752 1.00 . B B . 27 LYS CB 1 1
15 34842 2 2 27 LYS CD C 12.769 0.211 6.618 1.00 . B B . 27 LYS CD 1 1
15 34843 2 2 27 LYS CE C 11.585 -0.689 6.304 1.00 . B B . 27 LYS CE 1 1
15 34844 2 2 27 LYS CG C 13.213 0.997 5.392 1.00 . B B . 27 LYS CG 1 1
15 34845 2 2 27 LYS H H 15.694 1.336 3.785 1.00 . B B . 27 LYS H 1 1
15 34846 2 2 27 LYS HA H 13.724 3.299 4.091 1.00 . B B . 27 LYS HA 1 1
15 34847 2 2 27 LYS HB2 H 15.133 1.558 6.106 1.00 . B B . 27 LYS HB2 1 1
15 34848 2 2 27 LYS HB3 H 13.840 2.662 6.549 1.00 . B B . 27 LYS HB3 1 1
15 34849 2 2 27 LYS HD2 H 13.591 -0.400 6.959 1.00 . B B . 27 LYS HD2 1 1
15 34850 2 2 27 LYS HD3 H 12.487 0.905 7.396 1.00 . B B . 27 LYS HD3 1 1
15 34851 2 2 27 LYS HE2 H 10.853 -0.121 5.747 1.00 . B B . 27 LYS HE2 1 1
15 34852 2 2 27 LYS HE3 H 11.931 -1.517 5.703 1.00 . B B . 27 LYS HE3 1 1
15 34853 2 2 27 LYS HG2 H 12.352 1.480 4.954 1.00 . B B . 27 LYS HG2 1 1
15 34854 2 2 27 LYS HG3 H 13.649 0.315 4.677 1.00 . B B . 27 LYS HG3 1 1
15 34855 2 2 27 LYS HZ1 H 10.773 -0.446 8.214 1.00 . B B . 27 LYS HZ1 1 1
15 34856 2 2 27 LYS HZ2 H 11.561 -1.936 7.991 1.00 . B B . 27 LYS HZ2 1 1
15 34857 2 2 27 LYS HZ3 H 10.038 -1.666 7.304 1.00 . B B . 27 LYS HZ3 1 1
15 34858 2 2 27 LYS N N 15.432 2.265 3.605 1.00 . B B . 27 LYS N 1 1
15 34859 2 2 27 LYS NZ N 10.947 -1.220 7.538 1.00 . B B . 27 LYS NZ 1 1
15 34860 2 2 27 LYS O O 14.758 5.275 5.233 1.00 . B B . 27 LYS O 1 1
15 34861 2 2 28 SER C C 17.703 6.231 4.879 1.00 . B B . 28 SER C 1 1
15 34862 2 2 28 SER CA C 17.410 5.187 5.956 1.00 . B B . 28 SER CA 1 1
15 34863 2 2 28 SER CB C 18.708 4.693 6.595 1.00 . B B . 28 SER CB 1 1
15 34864 2 2 28 SER H H 17.085 3.205 5.275 1.00 . B B . 28 SER H 1 1
15 34865 2 2 28 SER HA H 16.806 5.653 6.720 1.00 . B B . 28 SER HA 1 1
15 34866 2 2 28 SER HB2 H 19.289 5.542 6.920 1.00 . B B . 28 SER HB2 1 1
15 34867 2 2 28 SER HB3 H 18.470 4.074 7.447 1.00 . B B . 28 SER HB3 1 1
15 34868 2 2 28 SER HG H 19.893 3.199 6.153 1.00 . B B . 28 SER HG 1 1
15 34869 2 2 28 SER N N 16.642 4.072 5.416 1.00 . B B . 28 SER N 1 1
15 34870 2 2 28 SER O O 17.883 7.411 5.185 1.00 . B B . 28 SER O 1 1
15 34871 2 2 28 SER OG O 19.477 3.938 5.682 1.00 . B B . 28 SER OG 1 1
15 34872 2 2 29 LYS C C 16.702 7.656 2.443 1.00 . B B . 29 LYS C 1 1
15 34873 2 2 29 LYS CA C 17.900 6.713 2.497 1.00 . B B . 29 LYS CA 1 1
15 34874 2 2 29 LYS CB C 18.017 5.956 1.165 1.00 . B B . 29 LYS CB 1 1
15 34875 2 2 29 LYS CD C 19.183 4.237 -0.239 1.00 . B B . 29 LYS CD 1 1
15 34876 2 2 29 LYS CE C 20.158 3.066 -0.229 1.00 . B B . 29 LYS CE 1 1
15 34877 2 2 29 LYS CG C 19.240 5.056 1.044 1.00 . B B . 29 LYS CG 1 1
15 34878 2 2 29 LYS H H 17.696 4.826 3.449 1.00 . B B . 29 LYS H 1 1
15 34879 2 2 29 LYS HA H 18.795 7.294 2.657 1.00 . B B . 29 LYS HA 1 1
15 34880 2 2 29 LYS HB2 H 17.139 5.339 1.042 1.00 . B B . 29 LYS HB2 1 1
15 34881 2 2 29 LYS HB3 H 18.049 6.677 0.360 1.00 . B B . 29 LYS HB3 1 1
15 34882 2 2 29 LYS HD2 H 18.182 3.852 -0.361 1.00 . B B . 29 LYS HD2 1 1
15 34883 2 2 29 LYS HD3 H 19.423 4.882 -1.072 1.00 . B B . 29 LYS HD3 1 1
15 34884 2 2 29 LYS HE2 H 20.024 2.514 0.689 1.00 . B B . 29 LYS HE2 1 1
15 34885 2 2 29 LYS HE3 H 19.930 2.422 -1.067 1.00 . B B . 29 LYS HE3 1 1
15 34886 2 2 29 LYS HG2 H 20.130 5.669 1.029 1.00 . B B . 29 LYS HG2 1 1
15 34887 2 2 29 LYS HG3 H 19.271 4.386 1.890 1.00 . B B . 29 LYS HG3 1 1
15 34888 2 2 29 LYS HZ1 H 21.871 3.988 0.550 1.00 . B B . 29 LYS HZ1 1 1
15 34889 2 2 29 LYS HZ2 H 21.707 4.143 -1.130 1.00 . B B . 29 LYS HZ2 1 1
15 34890 2 2 29 LYS HZ3 H 22.192 2.663 -0.463 1.00 . B B . 29 LYS HZ3 1 1
15 34891 2 2 29 LYS N N 17.751 5.793 3.621 1.00 . B B . 29 LYS N 1 1
15 34892 2 2 29 LYS NZ N 21.579 3.494 -0.323 1.00 . B B . 29 LYS NZ 1 1
15 34893 2 2 29 LYS O O 16.860 8.873 2.364 1.00 . B B . 29 LYS O 1 1
15 34894 2 2 30 ILE C C 14.102 8.653 3.787 1.00 . B B . 30 ILE C 1 1
15 34895 2 2 30 ILE CA C 14.277 7.872 2.484 1.00 . B B . 30 ILE CA 1 1
15 34896 2 2 30 ILE CB C 13.039 6.981 2.243 1.00 . B B . 30 ILE CB 1 1
15 34897 2 2 30 ILE CD1 C 12.128 5.113 0.758 1.00 . B B . 30 ILE CD1 1 1
15 34898 2 2 30 ILE CG1 C 13.255 6.094 1.014 1.00 . B B . 30 ILE CG1 1 1
15 34899 2 2 30 ILE CG2 C 11.796 7.841 2.058 1.00 . B B . 30 ILE CG2 1 1
15 34900 2 2 30 ILE H H 15.443 6.104 2.597 1.00 . B B . 30 ILE H 1 1
15 34901 2 2 30 ILE HA H 14.356 8.573 1.666 1.00 . B B . 30 ILE HA 1 1
15 34902 2 2 30 ILE HB H 12.893 6.358 3.111 1.00 . B B . 30 ILE HB 1 1
15 34903 2 2 30 ILE HD11 H 12.377 4.493 -0.091 1.00 . B B . 30 ILE HD11 1 1
15 34904 2 2 30 ILE HD12 H 11.218 5.658 0.550 1.00 . B B . 30 ILE HD12 1 1
15 34905 2 2 30 ILE HD13 H 11.985 4.492 1.629 1.00 . B B . 30 ILE HD13 1 1
15 34906 2 2 30 ILE HG12 H 13.351 6.719 0.139 1.00 . B B . 30 ILE HG12 1 1
15 34907 2 2 30 ILE HG13 H 14.166 5.526 1.146 1.00 . B B . 30 ILE HG13 1 1
15 34908 2 2 30 ILE HG21 H 11.620 8.416 2.955 1.00 . B B . 30 ILE HG21 1 1
15 34909 2 2 30 ILE HG22 H 10.946 7.207 1.863 1.00 . B B . 30 ILE HG22 1 1
15 34910 2 2 30 ILE HG23 H 11.946 8.512 1.226 1.00 . B B . 30 ILE HG23 1 1
15 34911 2 2 30 ILE N N 15.503 7.083 2.519 1.00 . B B . 30 ILE N 1 1
15 34912 2 2 30 ILE O O 13.616 9.785 3.785 1.00 . B B . 30 ILE O 1 1
15 34913 2 2 31 GLN C C 15.370 9.936 6.198 1.00 . B B . 31 GLN C 1 1
15 34914 2 2 31 GLN CA C 14.468 8.705 6.202 1.00 . B B . 31 GLN CA 1 1
15 34915 2 2 31 GLN CB C 14.891 7.720 7.302 1.00 . B B . 31 GLN CB 1 1
15 34916 2 2 31 GLN CD C 15.445 9.118 9.359 1.00 . B B . 31 GLN CD 1 1
15 34917 2 2 31 GLN CG C 14.489 8.129 8.719 1.00 . B B . 31 GLN CG 1 1
15 34918 2 2 31 GLN H H 14.852 7.123 4.839 1.00 . B B . 31 GLN H 1 1
15 34919 2 2 31 GLN HA H 13.450 9.018 6.376 1.00 . B B . 31 GLN HA 1 1
15 34920 2 2 31 GLN HB2 H 14.444 6.758 7.095 1.00 . B B . 31 GLN HB2 1 1
15 34921 2 2 31 GLN HB3 H 15.965 7.616 7.275 1.00 . B B . 31 GLN HB3 1 1
15 34922 2 2 31 GLN HE21 H 13.975 9.845 10.486 1.00 . B B . 31 GLN HE21 1 1
15 34923 2 2 31 GLN HE22 H 15.527 10.580 10.702 1.00 . B B . 31 GLN HE22 1 1
15 34924 2 2 31 GLN HG2 H 13.510 8.580 8.683 1.00 . B B . 31 GLN HG2 1 1
15 34925 2 2 31 GLN HG3 H 14.449 7.242 9.335 1.00 . B B . 31 GLN HG3 1 1
15 34926 2 2 31 GLN N N 14.517 8.046 4.896 1.00 . B B . 31 GLN N 1 1
15 34927 2 2 31 GLN NE2 N 14.933 9.929 10.271 1.00 . B B . 31 GLN NE2 1 1
15 34928 2 2 31 GLN O O 15.112 10.912 6.894 1.00 . B B . 31 GLN O 1 1
15 34929 2 2 31 GLN OE1 O 16.639 9.133 9.057 1.00 . B B . 31 GLN OE1 1 1
15 34930 2 2 32 ASP C C 16.757 12.046 4.272 1.00 . B B . 32 ASP C 1 1
15 34931 2 2 32 ASP CA C 17.326 11.016 5.243 1.00 . B B . 32 ASP CA 1 1
15 34932 2 2 32 ASP CB C 18.691 10.533 4.746 1.00 . B B . 32 ASP CB 1 1
15 34933 2 2 32 ASP CG C 19.630 11.673 4.417 1.00 . B B . 32 ASP CG 1 1
15 34934 2 2 32 ASP H H 16.599 9.061 4.892 1.00 . B B . 32 ASP H 1 1
15 34935 2 2 32 ASP HA H 17.447 11.477 6.212 1.00 . B B . 32 ASP HA 1 1
15 34936 2 2 32 ASP HB2 H 19.149 9.926 5.512 1.00 . B B . 32 ASP HB2 1 1
15 34937 2 2 32 ASP HB3 H 18.552 9.936 3.856 1.00 . B B . 32 ASP HB3 1 1
15 34938 2 2 32 ASP N N 16.420 9.886 5.394 1.00 . B B . 32 ASP N 1 1
15 34939 2 2 32 ASP O O 16.655 13.229 4.595 1.00 . B B . 32 ASP O 1 1
15 34940 2 2 32 ASP OD1 O 20.312 12.177 5.337 1.00 . B B . 32 ASP OD1 1 1
15 34941 2 2 32 ASP OD2 O 19.711 12.055 3.230 1.00 . B B . 32 ASP OD2 1 1
15 34942 2 2 33 LYS C C 14.582 13.138 2.408 1.00 . B B . 33 LYS C 1 1
15 34943 2 2 33 LYS CA C 15.896 12.449 2.027 1.00 . B B . 33 LYS CA 1 1
15 34944 2 2 33 LYS CB C 15.713 11.621 0.752 1.00 . B B . 33 LYS CB 1 1
15 34945 2 2 33 LYS CD C 16.380 13.419 -0.879 1.00 . B B . 33 LYS CD 1 1
15 34946 2 2 33 LYS CE C 17.654 12.707 -1.312 1.00 . B B . 33 LYS CE 1 1
15 34947 2 2 33 LYS CG C 15.297 12.433 -0.457 1.00 . B B . 33 LYS CG 1 1
15 34948 2 2 33 LYS H H 16.429 10.616 2.913 1.00 . B B . 33 LYS H 1 1
15 34949 2 2 33 LYS HA H 16.647 13.202 1.848 1.00 . B B . 33 LYS HA 1 1
15 34950 2 2 33 LYS HB2 H 16.646 11.127 0.522 1.00 . B B . 33 LYS HB2 1 1
15 34951 2 2 33 LYS HB3 H 14.956 10.871 0.932 1.00 . B B . 33 LYS HB3 1 1
15 34952 2 2 33 LYS HD2 H 16.013 14.010 -1.705 1.00 . B B . 33 LYS HD2 1 1
15 34953 2 2 33 LYS HD3 H 16.607 14.066 -0.044 1.00 . B B . 33 LYS HD3 1 1
15 34954 2 2 33 LYS HE2 H 18.417 13.447 -1.503 1.00 . B B . 33 LYS HE2 1 1
15 34955 2 2 33 LYS HE3 H 17.976 12.058 -0.510 1.00 . B B . 33 LYS HE3 1 1
15 34956 2 2 33 LYS HG2 H 15.100 11.758 -1.273 1.00 . B B . 33 LYS HG2 1 1
15 34957 2 2 33 LYS HG3 H 14.400 12.979 -0.212 1.00 . B B . 33 LYS HG3 1 1
15 34958 2 2 33 LYS HZ1 H 16.611 11.298 -2.455 1.00 . B B . 33 LYS HZ1 1 1
15 34959 2 2 33 LYS HZ2 H 18.282 11.278 -2.706 1.00 . B B . 33 LYS HZ2 1 1
15 34960 2 2 33 LYS HZ3 H 17.340 12.520 -3.372 1.00 . B B . 33 LYS HZ3 1 1
15 34961 2 2 33 LYS N N 16.376 11.580 3.088 1.00 . B B . 33 LYS N 1 1
15 34962 2 2 33 LYS NZ N 17.455 11.893 -2.545 1.00 . B B . 33 LYS NZ 1 1
15 34963 2 2 33 LYS O O 14.479 14.363 2.351 1.00 . B B . 33 LYS O 1 1
15 34964 2 2 34 GLU C C 12.058 13.027 4.607 1.00 . B B . 34 GLU C 1 1
15 34965 2 2 34 GLU CA C 12.267 12.877 3.104 1.00 . B B . 34 GLU CA 1 1
15 34966 2 2 34 GLU CB C 11.191 11.959 2.523 1.00 . B B . 34 GLU CB 1 1
15 34967 2 2 34 GLU CD C 11.217 13.071 0.254 1.00 . B B . 34 GLU CD 1 1
15 34968 2 2 34 GLU CG C 11.301 11.767 1.019 1.00 . B B . 34 GLU CG 1 1
15 34969 2 2 34 GLU H H 13.759 11.385 2.910 1.00 . B B . 34 GLU H 1 1
15 34970 2 2 34 GLU HA H 12.183 13.850 2.642 1.00 . B B . 34 GLU HA 1 1
15 34971 2 2 34 GLU HB2 H 11.268 10.990 2.994 1.00 . B B . 34 GLU HB2 1 1
15 34972 2 2 34 GLU HB3 H 10.219 12.379 2.740 1.00 . B B . 34 GLU HB3 1 1
15 34973 2 2 34 GLU HG2 H 12.247 11.299 0.798 1.00 . B B . 34 GLU HG2 1 1
15 34974 2 2 34 GLU HG3 H 10.496 11.124 0.694 1.00 . B B . 34 GLU HG3 1 1
15 34975 2 2 34 GLU N N 13.593 12.349 2.806 1.00 . B B . 34 GLU N 1 1
15 34976 2 2 34 GLU O O 11.473 14.010 5.068 1.00 . B B . 34 GLU O 1 1
15 34977 2 2 34 GLU OE1 O 10.135 13.691 0.243 1.00 . B B . 34 GLU OE1 1 1
15 34978 2 2 34 GLU OE2 O 12.233 13.488 -0.339 1.00 . B B . 34 GLU OE2 1 1
15 34979 2 2 35 GLY C C 11.282 11.204 7.322 1.00 . B B . 35 GLY C 1 1
15 34980 2 2 35 GLY CA C 12.397 12.095 6.811 1.00 . B B . 35 GLY CA 1 1
15 34981 2 2 35 GLY H H 12.986 11.288 4.941 1.00 . B B . 35 GLY H 1 1
15 34982 2 2 35 GLY HA2 H 13.328 11.780 7.258 1.00 . B B . 35 GLY HA2 1 1
15 34983 2 2 35 GLY HA3 H 12.195 13.115 7.108 1.00 . B B . 35 GLY HA3 1 1
15 34984 2 2 35 GLY N N 12.534 12.048 5.365 1.00 . B B . 35 GLY N 1 1
15 34985 2 2 35 GLY O O 10.542 11.583 8.232 1.00 . B B . 35 GLY O 1 1
15 34986 2 2 36 ILE C C 10.690 7.935 7.954 1.00 . B B . 36 ILE C 1 1
15 34987 2 2 36 ILE CA C 10.106 9.090 7.138 1.00 . B B . 36 ILE CA 1 1
15 34988 2 2 36 ILE CB C 9.360 8.531 5.907 1.00 . B B . 36 ILE CB 1 1
15 34989 2 2 36 ILE CD1 C 8.326 9.190 3.672 1.00 . B B . 36 ILE CD1 1 1
15 34990 2 2 36 ILE CG1 C 8.971 9.667 4.956 1.00 . B B . 36 ILE CG1 1 1
15 34991 2 2 36 ILE CG2 C 8.116 7.766 6.346 1.00 . B B . 36 ILE CG2 1 1
15 34992 2 2 36 ILE H H 11.796 9.751 6.053 1.00 . B B . 36 ILE H 1 1
15 34993 2 2 36 ILE HA H 9.398 9.628 7.751 1.00 . B B . 36 ILE HA 1 1
15 34994 2 2 36 ILE HB H 10.015 7.844 5.393 1.00 . B B . 36 ILE HB 1 1
15 34995 2 2 36 ILE HD11 H 9.009 8.537 3.147 1.00 . B B . 36 ILE HD11 1 1
15 34996 2 2 36 ILE HD12 H 8.091 10.041 3.048 1.00 . B B . 36 ILE HD12 1 1
15 34997 2 2 36 ILE HD13 H 7.420 8.652 3.902 1.00 . B B . 36 ILE HD13 1 1
15 34998 2 2 36 ILE HG12 H 8.269 10.320 5.454 1.00 . B B . 36 ILE HG12 1 1
15 34999 2 2 36 ILE HG13 H 9.856 10.229 4.696 1.00 . B B . 36 ILE HG13 1 1
15 35000 2 2 36 ILE HG21 H 8.403 6.960 7.006 1.00 . B B . 36 ILE HG21 1 1
15 35001 2 2 36 ILE HG22 H 7.617 7.361 5.478 1.00 . B B . 36 ILE HG22 1 1
15 35002 2 2 36 ILE HG23 H 7.449 8.436 6.865 1.00 . B B . 36 ILE HG23 1 1
15 35003 2 2 36 ILE N N 11.160 10.016 6.748 1.00 . B B . 36 ILE N 1 1
15 35004 2 2 36 ILE O O 11.595 7.241 7.493 1.00 . B B . 36 ILE O 1 1
15 35005 2 2 37 PRO C C 10.696 5.302 9.450 1.00 . B B . 37 PRO C 1 1
15 35006 2 2 37 PRO CA C 10.660 6.687 10.101 1.00 . B B . 37 PRO CA 1 1
15 35007 2 2 37 PRO CB C 9.650 6.711 11.258 1.00 . B B . 37 PRO CB 1 1
15 35008 2 2 37 PRO CD C 9.107 8.527 9.794 1.00 . B B . 37 PRO CD 1 1
15 35009 2 2 37 PRO CG C 8.525 7.577 10.799 1.00 . B B . 37 PRO CG 1 1
15 35010 2 2 37 PRO HA H 11.644 6.920 10.482 1.00 . B B . 37 PRO HA 1 1
15 35011 2 2 37 PRO HB2 H 9.312 5.705 11.462 1.00 . B B . 37 PRO HB2 1 1
15 35012 2 2 37 PRO HB3 H 10.122 7.119 12.138 1.00 . B B . 37 PRO HB3 1 1
15 35013 2 2 37 PRO HD2 H 8.366 8.802 9.058 1.00 . B B . 37 PRO HD2 1 1
15 35014 2 2 37 PRO HD3 H 9.502 9.405 10.284 1.00 . B B . 37 PRO HD3 1 1
15 35015 2 2 37 PRO HG2 H 7.759 6.969 10.340 1.00 . B B . 37 PRO HG2 1 1
15 35016 2 2 37 PRO HG3 H 8.117 8.122 11.638 1.00 . B B . 37 PRO HG3 1 1
15 35017 2 2 37 PRO N N 10.184 7.737 9.187 1.00 . B B . 37 PRO N 1 1
15 35018 2 2 37 PRO O O 9.707 4.846 8.869 1.00 . B B . 37 PRO O 1 1
15 35019 2 2 38 PRO C C 11.109 2.226 9.429 1.00 . B B . 38 PRO C 1 1
15 35020 2 2 38 PRO CA C 12.064 3.305 8.922 1.00 . B B . 38 PRO CA 1 1
15 35021 2 2 38 PRO CB C 13.507 2.950 9.304 1.00 . B B . 38 PRO CB 1 1
15 35022 2 2 38 PRO CD C 13.039 5.069 10.287 1.00 . B B . 38 PRO CD 1 1
15 35023 2 2 38 PRO CG C 14.138 4.243 9.688 1.00 . B B . 38 PRO CG 1 1
15 35024 2 2 38 PRO HA H 11.985 3.372 7.847 1.00 . B B . 38 PRO HA 1 1
15 35025 2 2 38 PRO HB2 H 13.501 2.254 10.130 1.00 . B B . 38 PRO HB2 1 1
15 35026 2 2 38 PRO HB3 H 14.006 2.506 8.457 1.00 . B B . 38 PRO HB3 1 1
15 35027 2 2 38 PRO HD2 H 12.946 4.868 11.343 1.00 . B B . 38 PRO HD2 1 1
15 35028 2 2 38 PRO HD3 H 13.221 6.120 10.115 1.00 . B B . 38 PRO HD3 1 1
15 35029 2 2 38 PRO HG2 H 14.918 4.069 10.414 1.00 . B B . 38 PRO HG2 1 1
15 35030 2 2 38 PRO HG3 H 14.540 4.730 8.811 1.00 . B B . 38 PRO HG3 1 1
15 35031 2 2 38 PRO N N 11.846 4.614 9.553 1.00 . B B . 38 PRO N 1 1
15 35032 2 2 38 PRO O O 10.696 1.348 8.671 1.00 . B B . 38 PRO O 1 1
15 35033 2 2 39 ASP C C 8.451 1.479 10.780 1.00 . B B . 39 ASP C 1 1
15 35034 2 2 39 ASP CA C 9.869 1.304 11.307 1.00 . B B . 39 ASP CA 1 1
15 35035 2 2 39 ASP CB C 9.879 1.430 12.835 1.00 . B B . 39 ASP CB 1 1
15 35036 2 2 39 ASP CG C 9.198 2.696 13.322 1.00 . B B . 39 ASP CG 1 1
15 35037 2 2 39 ASP H H 11.098 3.031 11.258 1.00 . B B . 39 ASP H 1 1
15 35038 2 2 39 ASP HA H 10.227 0.323 11.030 1.00 . B B . 39 ASP HA 1 1
15 35039 2 2 39 ASP HB2 H 9.367 0.581 13.262 1.00 . B B . 39 ASP HB2 1 1
15 35040 2 2 39 ASP HB3 H 10.903 1.438 13.180 1.00 . B B . 39 ASP HB3 1 1
15 35041 2 2 39 ASP N N 10.757 2.294 10.705 1.00 . B B . 39 ASP N 1 1
15 35042 2 2 39 ASP O O 7.678 0.523 10.698 1.00 . B B . 39 ASP O 1 1
15 35043 2 2 39 ASP OD1 O 9.702 3.799 13.022 1.00 . B B . 39 ASP OD1 1 1
15 35044 2 2 39 ASP OD2 O 8.159 2.589 14.002 1.00 . B B . 39 ASP OD2 1 1
15 35045 2 2 40 GLN C C 6.708 2.627 8.415 1.00 . B B . 40 GLN C 1 1
15 35046 2 2 40 GLN CA C 6.816 3.039 9.882 1.00 . B B . 40 GLN CA 1 1
15 35047 2 2 40 GLN CB C 6.580 4.541 10.028 1.00 . B B . 40 GLN CB 1 1
15 35048 2 2 40 GLN CD C 5.080 6.515 9.598 1.00 . B B . 40 GLN CD 1 1
15 35049 2 2 40 GLN CG C 5.237 5.014 9.502 1.00 . B B . 40 GLN CG 1 1
15 35050 2 2 40 GLN H H 8.797 3.418 10.500 1.00 . B B . 40 GLN H 1 1
15 35051 2 2 40 GLN HA H 6.073 2.504 10.457 1.00 . B B . 40 GLN HA 1 1
15 35052 2 2 40 GLN HB2 H 6.640 4.801 11.075 1.00 . B B . 40 GLN HB2 1 1
15 35053 2 2 40 GLN HB3 H 7.357 5.067 9.492 1.00 . B B . 40 GLN HB3 1 1
15 35054 2 2 40 GLN HE21 H 5.897 6.731 7.805 1.00 . B B . 40 GLN HE21 1 1
15 35055 2 2 40 GLN HE22 H 5.420 8.200 8.595 1.00 . B B . 40 GLN HE22 1 1
15 35056 2 2 40 GLN HG2 H 5.147 4.723 8.465 1.00 . B B . 40 GLN HG2 1 1
15 35057 2 2 40 GLN HG3 H 4.453 4.546 10.078 1.00 . B B . 40 GLN HG3 1 1
15 35058 2 2 40 GLN N N 8.128 2.707 10.409 1.00 . B B . 40 GLN N 1 1
15 35059 2 2 40 GLN NE2 N 5.508 7.216 8.562 1.00 . B B . 40 GLN NE2 1 1
15 35060 2 2 40 GLN O O 5.655 2.185 7.957 1.00 . B B . 40 GLN O 1 1
15 35061 2 2 40 GLN OE1 O 4.591 7.041 10.597 1.00 . B B . 40 GLN OE1 1 1
15 35062 2 2 41 GLN C C 7.708 0.985 5.965 1.00 . B B . 41 GLN C 1 1
15 35063 2 2 41 GLN CA C 7.835 2.482 6.257 1.00 . B B . 41 GLN CA 1 1
15 35064 2 2 41 GLN CB C 9.128 3.012 5.637 1.00 . B B . 41 GLN CB 1 1
15 35065 2 2 41 GLN CD C 10.529 5.029 5.031 1.00 . B B . 41 GLN CD 1 1
15 35066 2 2 41 GLN CG C 9.241 4.526 5.655 1.00 . B B . 41 GLN CG 1 1
15 35067 2 2 41 GLN H H 8.629 3.074 8.128 1.00 . B B . 41 GLN H 1 1
15 35068 2 2 41 GLN HA H 6.998 2.997 5.804 1.00 . B B . 41 GLN HA 1 1
15 35069 2 2 41 GLN HB2 H 9.967 2.605 6.181 1.00 . B B . 41 GLN HB2 1 1
15 35070 2 2 41 GLN HB3 H 9.181 2.682 4.611 1.00 . B B . 41 GLN HB3 1 1
15 35071 2 2 41 GLN HE21 H 11.502 3.415 5.640 1.00 . B B . 41 GLN HE21 1 1
15 35072 2 2 41 GLN HE22 H 12.439 4.573 4.767 1.00 . B B . 41 GLN HE22 1 1
15 35073 2 2 41 GLN HG2 H 8.410 4.943 5.108 1.00 . B B . 41 GLN HG2 1 1
15 35074 2 2 41 GLN HG3 H 9.202 4.866 6.680 1.00 . B B . 41 GLN HG3 1 1
15 35075 2 2 41 GLN N N 7.808 2.767 7.688 1.00 . B B . 41 GLN N 1 1
15 35076 2 2 41 GLN NE2 N 11.597 4.259 5.157 1.00 . B B . 41 GLN NE2 1 1
15 35077 2 2 41 GLN O O 8.567 0.190 6.349 1.00 . B B . 41 GLN O 1 1
15 35078 2 2 41 GLN OE1 O 10.566 6.107 4.446 1.00 . B B . 41 GLN OE1 1 1
15 35079 2 2 42 ARG C C 6.347 -0.771 3.297 1.00 . B B . 42 ARG C 1 1
15 35080 2 2 42 ARG CA C 6.436 -0.756 4.821 1.00 . B B . 42 ARG CA 1 1
15 35081 2 2 42 ARG CB C 5.167 -1.366 5.425 1.00 . B B . 42 ARG CB 1 1
15 35082 2 2 42 ARG CD C 3.888 -1.929 7.515 1.00 . B B . 42 ARG CD 1 1
15 35083 2 2 42 ARG CG C 5.248 -1.593 6.925 1.00 . B B . 42 ARG CG 1 1
15 35084 2 2 42 ARG CZ C 2.106 -3.622 7.267 1.00 . B B . 42 ARG CZ 1 1
15 35085 2 2 42 ARG H H 5.926 1.276 5.104 1.00 . B B . 42 ARG H 1 1
15 35086 2 2 42 ARG HA H 7.292 -1.339 5.129 1.00 . B B . 42 ARG HA 1 1
15 35087 2 2 42 ARG HB2 H 4.334 -0.705 5.229 1.00 . B B . 42 ARG HB2 1 1
15 35088 2 2 42 ARG HB3 H 4.978 -2.317 4.950 1.00 . B B . 42 ARG HB3 1 1
15 35089 2 2 42 ARG HD2 H 4.007 -2.122 8.571 1.00 . B B . 42 ARG HD2 1 1
15 35090 2 2 42 ARG HD3 H 3.235 -1.080 7.378 1.00 . B B . 42 ARG HD3 1 1
15 35091 2 2 42 ARG HE H 3.759 -3.520 6.140 1.00 . B B . 42 ARG HE 1 1
15 35092 2 2 42 ARG HG2 H 5.925 -2.412 7.118 1.00 . B B . 42 ARG HG2 1 1
15 35093 2 2 42 ARG HG3 H 5.624 -0.694 7.396 1.00 . B B . 42 ARG HG3 1 1
15 35094 2 2 42 ARG HH11 H 1.814 -2.295 8.768 1.00 . B B . 42 ARG HH11 1 1
15 35095 2 2 42 ARG HH12 H 0.555 -3.481 8.571 1.00 . B B . 42 ARG HH12 1 1
15 35096 2 2 42 ARG HH21 H 2.085 -5.095 5.874 1.00 . B B . 42 ARG HH21 1 1
15 35097 2 2 42 ARG HH22 H 0.704 -5.062 6.931 1.00 . B B . 42 ARG HH22 1 1
15 35098 2 2 42 ARG N N 6.626 0.612 5.292 1.00 . B B . 42 ARG N 1 1
15 35099 2 2 42 ARG NE N 3.275 -3.105 6.885 1.00 . B B . 42 ARG NE 1 1
15 35100 2 2 42 ARG NH1 N 1.445 -3.086 8.281 1.00 . B B . 42 ARG NH1 1 1
15 35101 2 2 42 ARG NH2 N 1.596 -4.677 6.637 1.00 . B B . 42 ARG NH2 1 1
15 35102 2 2 42 ARG O O 5.385 -0.270 2.717 1.00 . B B . 42 ARG O 1 1
15 35103 2 2 43 LEU C C 6.677 -2.565 0.652 1.00 . B B . 43 LEU C 1 1
15 35104 2 2 43 LEU CA C 7.415 -1.349 1.198 1.00 . B B . 43 LEU CA 1 1
15 35105 2 2 43 LEU CB C 8.871 -1.359 0.703 1.00 . B B . 43 LEU CB 1 1
15 35106 2 2 43 LEU CD1 C 10.138 -0.077 2.479 1.00 . B B . 43 LEU CD1 1 1
15 35107 2 2 43 LEU CD2 C 10.914 -0.032 0.097 1.00 . B B . 43 LEU CD2 1 1
15 35108 2 2 43 LEU CG C 9.702 -0.105 1.016 1.00 . B B . 43 LEU CG 1 1
15 35109 2 2 43 LEU H H 8.075 -1.756 3.164 1.00 . B B . 43 LEU H 1 1
15 35110 2 2 43 LEU HA H 6.927 -0.456 0.836 1.00 . B B . 43 LEU HA 1 1
15 35111 2 2 43 LEU HB2 H 9.367 -2.210 1.145 1.00 . B B . 43 LEU HB2 1 1
15 35112 2 2 43 LEU HB3 H 8.858 -1.493 -0.368 1.00 . B B . 43 LEU HB3 1 1
15 35113 2 2 43 LEU HD11 H 10.717 0.816 2.667 1.00 . B B . 43 LEU HD11 1 1
15 35114 2 2 43 LEU HD12 H 10.739 -0.948 2.692 1.00 . B B . 43 LEU HD12 1 1
15 35115 2 2 43 LEU HD13 H 9.265 -0.079 3.115 1.00 . B B . 43 LEU HD13 1 1
15 35116 2 2 43 LEU HD21 H 10.584 -0.003 -0.931 1.00 . B B . 43 LEU HD21 1 1
15 35117 2 2 43 LEU HD22 H 11.534 -0.904 0.251 1.00 . B B . 43 LEU HD22 1 1
15 35118 2 2 43 LEU HD23 H 11.484 0.857 0.318 1.00 . B B . 43 LEU HD23 1 1
15 35119 2 2 43 LEU HG H 9.097 0.770 0.836 1.00 . B B . 43 LEU HG 1 1
15 35120 2 2 43 LEU N N 7.357 -1.331 2.653 1.00 . B B . 43 LEU N 1 1
15 35121 2 2 43 LEU O O 6.849 -3.677 1.146 1.00 . B B . 43 LEU O 1 1
15 35122 2 2 44 ILE C C 5.415 -3.440 -2.490 1.00 . B B . 44 ILE C 1 1
15 35123 2 2 44 ILE CA C 5.125 -3.437 -0.994 1.00 . B B . 44 ILE CA 1 1
15 35124 2 2 44 ILE CB C 3.599 -3.347 -0.757 1.00 . B B . 44 ILE CB 1 1
15 35125 2 2 44 ILE CD1 C 1.828 -3.207 1.073 1.00 . B B . 44 ILE CD1 1 1
15 35126 2 2 44 ILE CG1 C 3.298 -3.349 0.746 1.00 . B B . 44 ILE CG1 1 1
15 35127 2 2 44 ILE CG2 C 2.884 -4.505 -1.446 1.00 . B B . 44 ILE CG2 1 1
15 35128 2 2 44 ILE H H 5.681 -1.422 -0.651 1.00 . B B . 44 ILE H 1 1
15 35129 2 2 44 ILE HA H 5.482 -4.364 -0.569 1.00 . B B . 44 ILE HA 1 1
15 35130 2 2 44 ILE HB H 3.242 -2.426 -1.188 1.00 . B B . 44 ILE HB 1 1
15 35131 2 2 44 ILE HD11 H 1.277 -4.012 0.607 1.00 . B B . 44 ILE HD11 1 1
15 35132 2 2 44 ILE HD12 H 1.467 -2.261 0.698 1.00 . B B . 44 ILE HD12 1 1
15 35133 2 2 44 ILE HD13 H 1.689 -3.247 2.142 1.00 . B B . 44 ILE HD13 1 1
15 35134 2 2 44 ILE HG12 H 3.643 -4.278 1.175 1.00 . B B . 44 ILE HG12 1 1
15 35135 2 2 44 ILE HG13 H 3.822 -2.527 1.212 1.00 . B B . 44 ILE HG13 1 1
15 35136 2 2 44 ILE HG21 H 3.066 -4.458 -2.510 1.00 . B B . 44 ILE HG21 1 1
15 35137 2 2 44 ILE HG22 H 1.823 -4.433 -1.260 1.00 . B B . 44 ILE HG22 1 1
15 35138 2 2 44 ILE HG23 H 3.256 -5.442 -1.057 1.00 . B B . 44 ILE HG23 1 1
15 35139 2 2 44 ILE N N 5.836 -2.346 -0.345 1.00 . B B . 44 ILE N 1 1
15 35140 2 2 44 ILE O O 5.170 -2.449 -3.189 1.00 . B B . 44 ILE O 1 1
15 35141 2 2 45 PHE C C 5.727 -5.954 -4.967 1.00 . B B . 45 PHE C 1 1
15 35142 2 2 45 PHE CA C 6.321 -4.683 -4.373 1.00 . B B . 45 PHE CA 1 1
15 35143 2 2 45 PHE CB C 7.849 -4.692 -4.504 1.00 . B B . 45 PHE CB 1 1
15 35144 2 2 45 PHE CD1 C 8.178 -3.995 -6.894 1.00 . B B . 45 PHE CD1 1 1
15 35145 2 2 45 PHE CD2 C 8.977 -6.138 -6.220 1.00 . B B . 45 PHE CD2 1 1
15 35146 2 2 45 PHE CE1 C 8.634 -4.227 -8.177 1.00 . B B . 45 PHE CE1 1 1
15 35147 2 2 45 PHE CE2 C 9.435 -6.374 -7.503 1.00 . B B . 45 PHE CE2 1 1
15 35148 2 2 45 PHE CG C 8.344 -4.946 -5.901 1.00 . B B . 45 PHE CG 1 1
15 35149 2 2 45 PHE CZ C 9.263 -5.419 -8.481 1.00 . B B . 45 PHE CZ 1 1
15 35150 2 2 45 PHE H H 6.106 -5.310 -2.363 1.00 . B B . 45 PHE H 1 1
15 35151 2 2 45 PHE HA H 5.927 -3.829 -4.904 1.00 . B B . 45 PHE HA 1 1
15 35152 2 2 45 PHE HB2 H 8.234 -3.735 -4.187 1.00 . B B . 45 PHE HB2 1 1
15 35153 2 2 45 PHE HB3 H 8.251 -5.464 -3.863 1.00 . B B . 45 PHE HB3 1 1
15 35154 2 2 45 PHE HD1 H 7.686 -3.064 -6.658 1.00 . B B . 45 PHE HD1 1 1
15 35155 2 2 45 PHE HD2 H 9.114 -6.887 -5.453 1.00 . B B . 45 PHE HD2 1 1
15 35156 2 2 45 PHE HE1 H 8.497 -3.477 -8.941 1.00 . B B . 45 PHE HE1 1 1
15 35157 2 2 45 PHE HE2 H 9.927 -7.307 -7.740 1.00 . B B . 45 PHE HE2 1 1
15 35158 2 2 45 PHE HZ H 9.621 -5.603 -9.484 1.00 . B B . 45 PHE HZ 1 1
15 35159 2 2 45 PHE N N 5.952 -4.551 -2.973 1.00 . B B . 45 PHE N 1 1
15 35160 2 2 45 PHE O O 6.104 -7.057 -4.578 1.00 . B B . 45 PHE O 1 1
15 35161 2 2 46 ALA C C 3.505 -7.894 -5.621 1.00 . B B . 46 ALA C 1 1
15 35162 2 2 46 ALA CA C 4.162 -6.916 -6.597 1.00 . B B . 46 ALA CA 1 1
15 35163 2 2 46 ALA CB C 5.194 -7.634 -7.461 1.00 . B B . 46 ALA CB 1 1
15 35164 2 2 46 ALA H H 4.498 -4.878 -6.121 1.00 . B B . 46 ALA H 1 1
15 35165 2 2 46 ALA HA H 3.399 -6.516 -7.251 1.00 . B B . 46 ALA HA 1 1
15 35166 2 2 46 ALA HB1 H 5.950 -8.075 -6.827 1.00 . B B . 46 ALA HB1 1 1
15 35167 2 2 46 ALA HB2 H 5.655 -6.928 -8.134 1.00 . B B . 46 ALA HB2 1 1
15 35168 2 2 46 ALA HB3 H 4.706 -8.411 -8.034 1.00 . B B . 46 ALA HB3 1 1
15 35169 2 2 46 ALA N N 4.785 -5.788 -5.896 1.00 . B B . 46 ALA N 1 1
15 35170 2 2 46 ALA O O 3.573 -9.110 -5.803 1.00 . B B . 46 ALA O 1 1
15 35171 2 2 47 GLY C C 3.137 -8.702 -2.536 1.00 . B B . 47 GLY C 1 1
15 35172 2 2 47 GLY CA C 2.192 -8.182 -3.602 1.00 . B B . 47 GLY CA 1 1
15 35173 2 2 47 GLY H H 2.847 -6.378 -4.496 1.00 . B B . 47 GLY H 1 1
15 35174 2 2 47 GLY HA2 H 1.417 -7.599 -3.126 1.00 . B B . 47 GLY HA2 1 1
15 35175 2 2 47 GLY HA3 H 1.738 -9.023 -4.105 1.00 . B B . 47 GLY HA3 1 1
15 35176 2 2 47 GLY N N 2.866 -7.351 -4.586 1.00 . B B . 47 GLY N 1 1
15 35177 2 2 47 GLY O O 2.715 -9.353 -1.580 1.00 . B B . 47 GLY O 1 1
15 35178 2 2 48 LYS C C 5.675 -7.762 -0.714 1.00 . B B . 48 LYS C 1 1
15 35179 2 2 48 LYS CA C 5.425 -8.848 -1.748 1.00 . B B . 48 LYS CA 1 1
15 35180 2 2 48 LYS CB C 6.739 -9.197 -2.457 1.00 . B B . 48 LYS CB 1 1
15 35181 2 2 48 LYS CD C 7.953 -10.617 -4.136 1.00 . B B . 48 LYS CD 1 1
15 35182 2 2 48 LYS CE C 7.843 -11.770 -5.120 1.00 . B B . 48 LYS CE 1 1
15 35183 2 2 48 LYS CG C 6.611 -10.302 -3.491 1.00 . B B . 48 LYS CG 1 1
15 35184 2 2 48 LYS H H 4.698 -7.904 -3.491 1.00 . B B . 48 LYS H 1 1
15 35185 2 2 48 LYS HA H 5.052 -9.728 -1.246 1.00 . B B . 48 LYS HA 1 1
15 35186 2 2 48 LYS HB2 H 7.110 -8.313 -2.954 1.00 . B B . 48 LYS HB2 1 1
15 35187 2 2 48 LYS HB3 H 7.461 -9.510 -1.715 1.00 . B B . 48 LYS HB3 1 1
15 35188 2 2 48 LYS HD2 H 8.303 -9.741 -4.661 1.00 . B B . 48 LYS HD2 1 1
15 35189 2 2 48 LYS HD3 H 8.661 -10.881 -3.363 1.00 . B B . 48 LYS HD3 1 1
15 35190 2 2 48 LYS HE2 H 8.838 -12.052 -5.434 1.00 . B B . 48 LYS HE2 1 1
15 35191 2 2 48 LYS HE3 H 7.375 -12.605 -4.622 1.00 . B B . 48 LYS HE3 1 1
15 35192 2 2 48 LYS HG2 H 6.235 -11.193 -3.009 1.00 . B B . 48 LYS HG2 1 1
15 35193 2 2 48 LYS HG3 H 5.919 -9.985 -4.257 1.00 . B B . 48 LYS HG3 1 1
15 35194 2 2 48 LYS HZ1 H 6.731 -12.284 -6.814 1.00 . B B . 48 LYS HZ1 1 1
15 35195 2 2 48 LYS HZ2 H 7.617 -10.849 -6.987 1.00 . B B . 48 LYS HZ2 1 1
15 35196 2 2 48 LYS HZ3 H 6.205 -10.865 -6.052 1.00 . B B . 48 LYS HZ3 1 1
15 35197 2 2 48 LYS N N 4.420 -8.418 -2.703 1.00 . B B . 48 LYS N 1 1
15 35198 2 2 48 LYS NZ N 7.041 -11.415 -6.324 1.00 . B B . 48 LYS NZ 1 1
15 35199 2 2 48 LYS O O 6.175 -6.683 -1.042 1.00 . B B . 48 LYS O 1 1
15 35200 2 2 49 GLN C C 7.090 -7.241 1.953 1.00 . B B . 49 GLN C 1 1
15 35201 2 2 49 GLN CA C 5.602 -7.154 1.637 1.00 . B B . 49 GLN CA 1 1
15 35202 2 2 49 GLN CB C 4.775 -7.515 2.883 1.00 . B B . 49 GLN CB 1 1
15 35203 2 2 49 GLN CD C 2.539 -8.160 1.826 1.00 . B B . 49 GLN CD 1 1
15 35204 2 2 49 GLN CG C 3.281 -7.220 2.766 1.00 . B B . 49 GLN CG 1 1
15 35205 2 2 49 GLN H H 4.810 -8.875 0.696 1.00 . B B . 49 GLN H 1 1
15 35206 2 2 49 GLN HA H 5.367 -6.145 1.332 1.00 . B B . 49 GLN HA 1 1
15 35207 2 2 49 GLN HB2 H 4.894 -8.570 3.082 1.00 . B B . 49 GLN HB2 1 1
15 35208 2 2 49 GLN HB3 H 5.162 -6.958 3.725 1.00 . B B . 49 GLN HB3 1 1
15 35209 2 2 49 GLN HE21 H 3.785 -9.649 2.263 1.00 . B B . 49 GLN HE21 1 1
15 35210 2 2 49 GLN HE22 H 2.540 -10.015 1.119 1.00 . B B . 49 GLN HE22 1 1
15 35211 2 2 49 GLN HG2 H 2.837 -7.303 3.747 1.00 . B B . 49 GLN HG2 1 1
15 35212 2 2 49 GLN HG3 H 3.158 -6.208 2.406 1.00 . B B . 49 GLN HG3 1 1
15 35213 2 2 49 GLN N N 5.300 -8.042 0.525 1.00 . B B . 49 GLN N 1 1
15 35214 2 2 49 GLN NE2 N 3.002 -9.399 1.728 1.00 . B B . 49 GLN NE2 1 1
15 35215 2 2 49 GLN O O 7.587 -8.295 2.356 1.00 . B B . 49 GLN O 1 1
15 35216 2 2 49 GLN OE1 O 1.548 -7.776 1.206 1.00 . B B . 49 GLN OE1 1 1
15 35217 2 2 50 LEU C C 9.663 -5.924 3.349 1.00 . B B . 50 LEU C 1 1
15 35218 2 2 50 LEU CA C 9.243 -6.133 1.897 1.00 . B B . 50 LEU CA 1 1
15 35219 2 2 50 LEU CB C 9.864 -5.053 1.006 1.00 . B B . 50 LEU CB 1 1
15 35220 2 2 50 LEU CD1 C 10.242 -4.082 -1.271 1.00 . B B . 50 LEU CD1 1 1
15 35221 2 2 50 LEU CD2 C 9.864 -6.532 -1.020 1.00 . B B . 50 LEU CD2 1 1
15 35222 2 2 50 LEU CG C 9.516 -5.156 -0.481 1.00 . B B . 50 LEU CG 1 1
15 35223 2 2 50 LEU H H 7.333 -5.310 1.500 1.00 . B B . 50 LEU H 1 1
15 35224 2 2 50 LEU HA H 9.604 -7.097 1.574 1.00 . B B . 50 LEU HA 1 1
15 35225 2 2 50 LEU HB2 H 9.540 -4.088 1.366 1.00 . B B . 50 LEU HB2 1 1
15 35226 2 2 50 LEU HB3 H 10.938 -5.113 1.104 1.00 . B B . 50 LEU HB3 1 1
15 35227 2 2 50 LEU HD11 H 11.307 -4.209 -1.152 1.00 . B B . 50 LEU HD11 1 1
15 35228 2 2 50 LEU HD12 H 9.951 -3.108 -0.903 1.00 . B B . 50 LEU HD12 1 1
15 35229 2 2 50 LEU HD13 H 9.983 -4.165 -2.315 1.00 . B B . 50 LEU HD13 1 1
15 35230 2 2 50 LEU HD21 H 9.582 -6.593 -2.062 1.00 . B B . 50 LEU HD21 1 1
15 35231 2 2 50 LEU HD22 H 9.331 -7.284 -0.459 1.00 . B B . 50 LEU HD22 1 1
15 35232 2 2 50 LEU HD23 H 10.927 -6.697 -0.925 1.00 . B B . 50 LEU HD23 1 1
15 35233 2 2 50 LEU HG H 8.454 -5.003 -0.609 1.00 . B B . 50 LEU HG 1 1
15 35234 2 2 50 LEU N N 7.797 -6.142 1.754 1.00 . B B . 50 LEU N 1 1
15 35235 2 2 50 LEU O O 9.552 -4.825 3.897 1.00 . B B . 50 LEU O 1 1
15 35236 2 2 51 GLU C C 12.097 -6.384 5.268 1.00 . B B . 51 GLU C 1 1
15 35237 2 2 51 GLU CA C 10.686 -6.956 5.303 1.00 . B B . 51 GLU CA 1 1
15 35238 2 2 51 GLU CB C 10.706 -8.370 5.892 1.00 . B B . 51 GLU CB 1 1
15 35239 2 2 51 GLU CD C 11.942 -9.997 7.375 1.00 . B B . 51 GLU CD 1 1
15 35240 2 2 51 GLU CG C 11.622 -8.542 7.094 1.00 . B B . 51 GLU CG 1 1
15 35241 2 2 51 GLU H H 10.093 -7.863 3.492 1.00 . B B . 51 GLU H 1 1
15 35242 2 2 51 GLU HA H 10.060 -6.323 5.912 1.00 . B B . 51 GLU HA 1 1
15 35243 2 2 51 GLU HB2 H 9.705 -8.617 6.204 1.00 . B B . 51 GLU HB2 1 1
15 35244 2 2 51 GLU HB3 H 11.017 -9.063 5.125 1.00 . B B . 51 GLU HB3 1 1
15 35245 2 2 51 GLU HG2 H 12.545 -8.016 6.904 1.00 . B B . 51 GLU HG2 1 1
15 35246 2 2 51 GLU HG3 H 11.140 -8.119 7.962 1.00 . B B . 51 GLU HG3 1 1
15 35247 2 2 51 GLU N N 10.128 -7.000 3.961 1.00 . B B . 51 GLU N 1 1
15 35248 2 2 51 GLU O O 12.868 -6.668 4.345 1.00 . B B . 51 GLU O 1 1
15 35249 2 2 51 GLU OE1 O 12.748 -10.589 6.628 1.00 . B B . 51 GLU OE1 1 1
15 35250 2 2 51 GLU OE2 O 11.400 -10.559 8.348 1.00 . B B . 51 GLU OE2 1 1
15 35251 2 2 52 ASP C C 14.634 -6.067 7.145 1.00 . B B . 52 ASP C 1 1
15 35252 2 2 52 ASP CA C 13.784 -5.060 6.389 1.00 . B B . 52 ASP CA 1 1
15 35253 2 2 52 ASP CB C 13.817 -3.686 7.072 1.00 . B B . 52 ASP CB 1 1
15 35254 2 2 52 ASP CG C 13.198 -3.677 8.452 1.00 . B B . 52 ASP CG 1 1
15 35255 2 2 52 ASP H H 11.752 -5.346 6.934 1.00 . B B . 52 ASP H 1 1
15 35256 2 2 52 ASP HA H 14.184 -4.961 5.390 1.00 . B B . 52 ASP HA 1 1
15 35257 2 2 52 ASP HB2 H 14.843 -3.367 7.164 1.00 . B B . 52 ASP HB2 1 1
15 35258 2 2 52 ASP HB3 H 13.283 -2.976 6.456 1.00 . B B . 52 ASP HB3 1 1
15 35259 2 2 52 ASP N N 12.428 -5.577 6.261 1.00 . B B . 52 ASP N 1 1
15 35260 2 2 52 ASP O O 14.131 -6.810 7.993 1.00 . B B . 52 ASP O 1 1
15 35261 2 2 52 ASP OD1 O 11.981 -3.424 8.550 1.00 . B B . 52 ASP OD1 1 1
15 35262 2 2 52 ASP OD2 O 13.923 -3.904 9.441 1.00 . B B . 52 ASP OD2 1 1
15 35263 2 2 53 GLY C C 17.185 -8.005 6.097 1.00 . B B . 53 GLY C 1 1
15 35264 2 2 53 GLY CA C 16.773 -7.160 7.279 1.00 . B B . 53 GLY CA 1 1
15 35265 2 2 53 GLY H H 16.304 -5.333 6.332 1.00 . B B . 53 GLY H 1 1
15 35266 2 2 53 GLY HA2 H 17.654 -6.745 7.751 1.00 . B B . 53 GLY HA2 1 1
15 35267 2 2 53 GLY HA3 H 16.242 -7.776 7.988 1.00 . B B . 53 GLY HA3 1 1
15 35268 2 2 53 GLY N N 15.915 -6.085 6.842 1.00 . B B . 53 GLY N 1 1
15 35269 2 2 53 GLY O O 17.978 -8.936 6.220 1.00 . B B . 53 GLY O 1 1
15 35270 2 2 54 ARG C C 17.458 -7.366 2.676 1.00 . B B . 54 ARG C 1 1
15 35271 2 2 54 ARG CA C 16.924 -8.361 3.697 1.00 . B B . 54 ARG CA 1 1
15 35272 2 2 54 ARG CB C 15.663 -9.028 3.137 1.00 . B B . 54 ARG CB 1 1
15 35273 2 2 54 ARG CD C 15.702 -11.068 4.608 1.00 . B B . 54 ARG CD 1 1
15 35274 2 2 54 ARG CG C 14.901 -9.865 4.150 1.00 . B B . 54 ARG CG 1 1
15 35275 2 2 54 ARG CZ C 15.247 -13.054 5.998 1.00 . B B . 54 ARG CZ 1 1
15 35276 2 2 54 ARG H H 15.994 -6.919 4.924 1.00 . B B . 54 ARG H 1 1
15 35277 2 2 54 ARG HA H 17.673 -9.112 3.895 1.00 . B B . 54 ARG HA 1 1
15 35278 2 2 54 ARG HB2 H 14.999 -8.260 2.769 1.00 . B B . 54 ARG HB2 1 1
15 35279 2 2 54 ARG HB3 H 15.946 -9.668 2.314 1.00 . B B . 54 ARG HB3 1 1
15 35280 2 2 54 ARG HD2 H 15.834 -11.740 3.774 1.00 . B B . 54 ARG HD2 1 1
15 35281 2 2 54 ARG HD3 H 16.667 -10.730 4.956 1.00 . B B . 54 ARG HD3 1 1
15 35282 2 2 54 ARG HE H 14.384 -11.259 6.239 1.00 . B B . 54 ARG HE 1 1
15 35283 2 2 54 ARG HG2 H 14.676 -9.252 5.010 1.00 . B B . 54 ARG HG2 1 1
15 35284 2 2 54 ARG HG3 H 13.979 -10.208 3.700 1.00 . B B . 54 ARG HG3 1 1
15 35285 2 2 54 ARG HH11 H 16.463 -13.401 4.410 1.00 . B B . 54 ARG HH11 1 1
15 35286 2 2 54 ARG HH12 H 16.210 -14.762 5.467 1.00 . B B . 54 ARG HH12 1 1
15 35287 2 2 54 ARG HH21 H 14.061 -13.027 7.639 1.00 . B B . 54 ARG HH21 1 1
15 35288 2 2 54 ARG HH22 H 14.799 -14.562 7.280 1.00 . B B . 54 ARG HH22 1 1
15 35289 2 2 54 ARG N N 16.626 -7.668 4.940 1.00 . B B . 54 ARG N 1 1
15 35290 2 2 54 ARG NE N 15.028 -11.778 5.692 1.00 . B B . 54 ARG NE 1 1
15 35291 2 2 54 ARG NH1 N 16.031 -13.798 5.231 1.00 . B B . 54 ARG NH1 1 1
15 35292 2 2 54 ARG NH2 N 14.660 -13.588 7.059 1.00 . B B . 54 ARG NH2 1 1
15 35293 2 2 54 ARG O O 17.328 -6.156 2.859 1.00 . B B . 54 ARG O 1 1
15 35294 2 2 55 THR C C 17.589 -6.987 -0.630 1.00 . B B . 55 THR C 1 1
15 35295 2 2 55 THR CA C 18.553 -7.008 0.549 1.00 . B B . 55 THR CA 1 1
15 35296 2 2 55 THR CB C 19.939 -7.477 0.060 1.00 . B B . 55 THR CB 1 1
15 35297 2 2 55 THR CG2 C 20.969 -7.389 1.175 1.00 . B B . 55 THR CG2 1 1
15 35298 2 2 55 THR H H 18.128 -8.847 1.513 1.00 . B B . 55 THR H 1 1
15 35299 2 2 55 THR HA H 18.649 -6.008 0.945 1.00 . B B . 55 THR HA 1 1
15 35300 2 2 55 THR HB H 20.253 -6.836 -0.752 1.00 . B B . 55 THR HB 1 1
15 35301 2 2 55 THR HG1 H 19.405 -9.378 0.244 1.00 . B B . 55 THR HG1 1 1
15 35302 2 2 55 THR HG21 H 21.048 -6.365 1.514 1.00 . B B . 55 THR HG21 1 1
15 35303 2 2 55 THR HG22 H 21.929 -7.719 0.806 1.00 . B B . 55 THR HG22 1 1
15 35304 2 2 55 THR HG23 H 20.664 -8.018 1.998 1.00 . B B . 55 THR HG23 1 1
15 35305 2 2 55 THR N N 18.043 -7.867 1.604 1.00 . B B . 55 THR N 1 1
15 35306 2 2 55 THR O O 16.666 -7.802 -0.699 1.00 . B B . 55 THR O 1 1
15 35307 2 2 55 THR OG1 O 19.865 -8.828 -0.416 1.00 . B B . 55 THR OG1 1 1
15 35308 2 2 56 LEU C C 17.251 -7.259 -3.618 1.00 . B B . 56 LEU C 1 1
15 35309 2 2 56 LEU CA C 17.007 -6.012 -2.779 1.00 . B B . 56 LEU CA 1 1
15 35310 2 2 56 LEU CB C 17.327 -4.762 -3.606 1.00 . B B . 56 LEU CB 1 1
15 35311 2 2 56 LEU CD1 C 17.395 -2.975 -1.831 1.00 . B B . 56 LEU CD1 1 1
15 35312 2 2 56 LEU CD2 C 16.798 -2.388 -4.183 1.00 . B B . 56 LEU CD2 1 1
15 35313 2 2 56 LEU CG C 16.716 -3.451 -3.104 1.00 . B B . 56 LEU CG 1 1
15 35314 2 2 56 LEU H H 18.518 -5.396 -1.420 1.00 . B B . 56 LEU H 1 1
15 35315 2 2 56 LEU HA H 15.966 -5.986 -2.490 1.00 . B B . 56 LEU HA 1 1
15 35316 2 2 56 LEU HB2 H 18.401 -4.643 -3.632 1.00 . B B . 56 LEU HB2 1 1
15 35317 2 2 56 LEU HB3 H 16.980 -4.929 -4.615 1.00 . B B . 56 LEU HB3 1 1
15 35318 2 2 56 LEU HD11 H 18.447 -2.823 -2.021 1.00 . B B . 56 LEU HD11 1 1
15 35319 2 2 56 LEU HD12 H 17.271 -3.719 -1.058 1.00 . B B . 56 LEU HD12 1 1
15 35320 2 2 56 LEU HD13 H 16.948 -2.045 -1.512 1.00 . B B . 56 LEU HD13 1 1
15 35321 2 2 56 LEU HD21 H 17.830 -2.243 -4.468 1.00 . B B . 56 LEU HD21 1 1
15 35322 2 2 56 LEU HD22 H 16.394 -1.460 -3.805 1.00 . B B . 56 LEU HD22 1 1
15 35323 2 2 56 LEU HD23 H 16.227 -2.704 -5.044 1.00 . B B . 56 LEU HD23 1 1
15 35324 2 2 56 LEU HG H 15.674 -3.613 -2.879 1.00 . B B . 56 LEU HG 1 1
15 35325 2 2 56 LEU N N 17.807 -6.063 -1.560 1.00 . B B . 56 LEU N 1 1
15 35326 2 2 56 LEU O O 16.391 -7.682 -4.386 1.00 . B B . 56 LEU O 1 1
15 35327 2 2 57 SER C C 18.000 -10.254 -3.644 1.00 . B B . 57 SER C 1 1
15 35328 2 2 57 SER CA C 18.798 -9.057 -4.158 1.00 . B B . 57 SER CA 1 1
15 35329 2 2 57 SER CB C 20.300 -9.309 -4.002 1.00 . B B . 57 SER CB 1 1
15 35330 2 2 57 SER H H 19.069 -7.449 -2.822 1.00 . B B . 57 SER H 1 1
15 35331 2 2 57 SER HA H 18.573 -8.910 -5.205 1.00 . B B . 57 SER HA 1 1
15 35332 2 2 57 SER HB2 H 20.843 -8.425 -4.303 1.00 . B B . 57 SER HB2 1 1
15 35333 2 2 57 SER HB3 H 20.517 -9.528 -2.966 1.00 . B B . 57 SER HB3 1 1
15 35334 2 2 57 SER HG H 21.254 -10.062 -5.543 1.00 . B B . 57 SER HG 1 1
15 35335 2 2 57 SER N N 18.427 -7.847 -3.445 1.00 . B B . 57 SER N 1 1
15 35336 2 2 57 SER O O 17.736 -11.201 -4.386 1.00 . B B . 57 SER O 1 1
15 35337 2 2 57 SER OG O 20.730 -10.399 -4.799 1.00 . B B . 57 SER OG 1 1
15 35338 2 2 58 ASP C C 15.455 -11.406 -2.390 1.00 . B B . 58 ASP C 1 1
15 35339 2 2 58 ASP CA C 16.837 -11.289 -1.764 1.00 . B B . 58 ASP CA 1 1
15 35340 2 2 58 ASP CB C 16.699 -11.094 -0.249 1.00 . B B . 58 ASP CB 1 1
15 35341 2 2 58 ASP CG C 17.985 -11.375 0.503 1.00 . B B . 58 ASP CG 1 1
15 35342 2 2 58 ASP H H 17.818 -9.408 -1.839 1.00 . B B . 58 ASP H 1 1
15 35343 2 2 58 ASP HA H 17.376 -12.206 -1.949 1.00 . B B . 58 ASP HA 1 1
15 35344 2 2 58 ASP HB2 H 16.406 -10.074 -0.049 1.00 . B B . 58 ASP HB2 1 1
15 35345 2 2 58 ASP HB3 H 15.935 -11.762 0.123 1.00 . B B . 58 ASP HB3 1 1
15 35346 2 2 58 ASP N N 17.598 -10.200 -2.375 1.00 . B B . 58 ASP N 1 1
15 35347 2 2 58 ASP O O 14.980 -12.505 -2.666 1.00 . B B . 58 ASP O 1 1
15 35348 2 2 58 ASP OD1 O 18.443 -12.538 0.496 1.00 . B B . 58 ASP OD1 1 1
15 35349 2 2 58 ASP OD2 O 18.547 -10.435 1.105 1.00 . B B . 58 ASP OD2 1 1
15 35350 2 2 59 TYR C C 13.604 -10.198 -4.747 1.00 . B B . 59 TYR C 1 1
15 35351 2 2 59 TYR CA C 13.490 -10.261 -3.229 1.00 . B B . 59 TYR CA 1 1
15 35352 2 2 59 TYR CB C 12.674 -9.071 -2.720 1.00 . B B . 59 TYR CB 1 1
15 35353 2 2 59 TYR CD1 C 11.547 -9.834 -0.593 1.00 . B B . 59 TYR CD1 1 1
15 35354 2 2 59 TYR CD2 C 13.312 -8.239 -0.427 1.00 . B B . 59 TYR CD2 1 1
15 35355 2 2 59 TYR CE1 C 11.396 -9.815 0.779 1.00 . B B . 59 TYR CE1 1 1
15 35356 2 2 59 TYR CE2 C 13.168 -8.218 0.945 1.00 . B B . 59 TYR CE2 1 1
15 35357 2 2 59 TYR CG C 12.507 -9.048 -1.218 1.00 . B B . 59 TYR CG 1 1
15 35358 2 2 59 TYR CZ C 12.208 -9.005 1.543 1.00 . B B . 59 TYR CZ 1 1
15 35359 2 2 59 TYR H H 15.238 -9.422 -2.378 1.00 . B B . 59 TYR H 1 1
15 35360 2 2 59 TYR HA H 12.990 -11.178 -2.952 1.00 . B B . 59 TYR HA 1 1
15 35361 2 2 59 TYR HB2 H 13.165 -8.156 -3.012 1.00 . B B . 59 TYR HB2 1 1
15 35362 2 2 59 TYR HB3 H 11.690 -9.103 -3.162 1.00 . B B . 59 TYR HB3 1 1
15 35363 2 2 59 TYR HD1 H 10.913 -10.467 -1.195 1.00 . B B . 59 TYR HD1 1 1
15 35364 2 2 59 TYR HD2 H 14.062 -7.623 -0.897 1.00 . B B . 59 TYR HD2 1 1
15 35365 2 2 59 TYR HE1 H 10.642 -10.433 1.249 1.00 . B B . 59 TYR HE1 1 1
15 35366 2 2 59 TYR HE2 H 13.804 -7.582 1.545 1.00 . B B . 59 TYR HE2 1 1
15 35367 2 2 59 TYR HH H 12.247 -8.095 3.243 1.00 . B B . 59 TYR HH 1 1
15 35368 2 2 59 TYR N N 14.814 -10.272 -2.621 1.00 . B B . 59 TYR N 1 1
15 35369 2 2 59 TYR O O 12.634 -10.443 -5.462 1.00 . B B . 59 TYR O 1 1
15 35370 2 2 59 TYR OH O 12.064 -8.985 2.912 1.00 . B B . 59 TYR OH 1 1
15 35371 2 2 60 ASN C C 14.262 -8.548 -7.199 1.00 . B B . 60 ASN C 1 1
15 35372 2 2 60 ASN CA C 15.101 -9.687 -6.632 1.00 . B B . 60 ASN CA 1 1
15 35373 2 2 60 ASN CB C 14.880 -10.966 -7.446 1.00 . B B . 60 ASN CB 1 1
15 35374 2 2 60 ASN CG C 15.281 -10.803 -8.904 1.00 . B B . 60 ASN CG 1 1
15 35375 2 2 60 ASN H H 15.541 -9.772 -4.570 1.00 . B B . 60 ASN H 1 1
15 35376 2 2 60 ASN HA H 16.143 -9.406 -6.708 1.00 . B B . 60 ASN HA 1 1
15 35377 2 2 60 ASN HB2 H 15.467 -11.766 -7.017 1.00 . B B . 60 ASN HB2 1 1
15 35378 2 2 60 ASN HB3 H 13.834 -11.234 -7.408 1.00 . B B . 60 ASN HB3 1 1
15 35379 2 2 60 ASN HD21 H 13.901 -12.128 -9.462 1.00 . B B . 60 ASN HD21 1 1
15 35380 2 2 60 ASN HD22 H 14.853 -11.439 -10.741 1.00 . B B . 60 ASN HD22 1 1
15 35381 2 2 60 ASN N N 14.812 -9.884 -5.212 1.00 . B B . 60 ASN N 1 1
15 35382 2 2 60 ASN ND2 N 14.612 -11.528 -9.790 1.00 . B B . 60 ASN ND2 1 1
15 35383 2 2 60 ASN O O 13.253 -8.769 -7.870 1.00 . B B . 60 ASN O 1 1
15 35384 2 2 60 ASN OD1 O 16.185 -10.031 -9.232 1.00 . B B . 60 ASN OD1 1 1
15 35385 2 2 61 ILE C C 14.768 -5.595 -8.596 1.00 . B B . 61 ILE C 1 1
15 35386 2 2 61 ILE CA C 14.004 -6.145 -7.397 1.00 . B B . 61 ILE CA 1 1
15 35387 2 2 61 ILE CB C 13.876 -5.060 -6.303 1.00 . B B . 61 ILE CB 1 1
15 35388 2 2 61 ILE CD1 C 12.980 -4.647 -3.948 1.00 . B B . 61 ILE CD1 1 1
15 35389 2 2 61 ILE CG1 C 13.118 -5.623 -5.097 1.00 . B B . 61 ILE CG1 1 1
15 35390 2 2 61 ILE CG2 C 13.169 -3.827 -6.851 1.00 . B B . 61 ILE CG2 1 1
15 35391 2 2 61 ILE H H 15.463 -7.222 -6.315 1.00 . B B . 61 ILE H 1 1
15 35392 2 2 61 ILE HA H 13.011 -6.432 -7.715 1.00 . B B . 61 ILE HA 1 1
15 35393 2 2 61 ILE HB H 14.869 -4.771 -5.994 1.00 . B B . 61 ILE HB 1 1
15 35394 2 2 61 ILE HD11 H 12.455 -3.765 -4.286 1.00 . B B . 61 ILE HD11 1 1
15 35395 2 2 61 ILE HD12 H 13.959 -4.370 -3.592 1.00 . B B . 61 ILE HD12 1 1
15 35396 2 2 61 ILE HD13 H 12.423 -5.112 -3.147 1.00 . B B . 61 ILE HD13 1 1
15 35397 2 2 61 ILE HG12 H 12.125 -5.910 -5.407 1.00 . B B . 61 ILE HG12 1 1
15 35398 2 2 61 ILE HG13 H 13.640 -6.495 -4.731 1.00 . B B . 61 ILE HG13 1 1
15 35399 2 2 61 ILE HG21 H 13.722 -3.439 -7.694 1.00 . B B . 61 ILE HG21 1 1
15 35400 2 2 61 ILE HG22 H 13.113 -3.072 -6.079 1.00 . B B . 61 ILE HG22 1 1
15 35401 2 2 61 ILE HG23 H 12.173 -4.095 -7.165 1.00 . B B . 61 ILE HG23 1 1
15 35402 2 2 61 ILE N N 14.676 -7.329 -6.893 1.00 . B B . 61 ILE N 1 1
15 35403 2 2 61 ILE O O 15.994 -5.472 -8.552 1.00 . B B . 61 ILE O 1 1
15 35404 2 2 62 GLN C C 14.826 -3.335 -10.921 1.00 . B B . 62 GLN C 1 1
15 35405 2 2 62 GLN CA C 14.656 -4.850 -10.909 1.00 . B B . 62 GLN CA 1 1
15 35406 2 2 62 GLN CB C 13.804 -5.269 -12.119 1.00 . B B . 62 GLN CB 1 1
15 35407 2 2 62 GLN CD C 13.240 -7.652 -11.424 1.00 . B B . 62 GLN CD 1 1
15 35408 2 2 62 GLN CG C 13.860 -6.753 -12.474 1.00 . B B . 62 GLN CG 1 1
15 35409 2 2 62 GLN H H 13.069 -5.370 -9.615 1.00 . B B . 62 GLN H 1 1
15 35410 2 2 62 GLN HA H 15.629 -5.310 -10.987 1.00 . B B . 62 GLN HA 1 1
15 35411 2 2 62 GLN HB2 H 12.774 -5.017 -11.917 1.00 . B B . 62 GLN HB2 1 1
15 35412 2 2 62 GLN HB3 H 14.133 -4.706 -12.981 1.00 . B B . 62 GLN HB3 1 1
15 35413 2 2 62 GLN HE21 H 15.014 -7.930 -10.582 1.00 . B B . 62 GLN HE21 1 1
15 35414 2 2 62 GLN HE22 H 13.682 -8.731 -9.818 1.00 . B B . 62 GLN HE22 1 1
15 35415 2 2 62 GLN HG2 H 13.334 -6.905 -13.405 1.00 . B B . 62 GLN HG2 1 1
15 35416 2 2 62 GLN HG3 H 14.895 -7.037 -12.601 1.00 . B B . 62 GLN HG3 1 1
15 35417 2 2 62 GLN N N 14.045 -5.298 -9.664 1.00 . B B . 62 GLN N 1 1
15 35418 2 2 62 GLN NE2 N 14.060 -8.157 -10.522 1.00 . B B . 62 GLN NE2 1 1
15 35419 2 2 62 GLN O O 14.436 -2.641 -9.978 1.00 . B B . 62 GLN O 1 1
15 35420 2 2 62 GLN OE1 O 12.036 -7.916 -11.442 1.00 . B B . 62 GLN OE1 1 1
15 35421 2 2 63 LYS C C 14.232 -0.939 -12.902 1.00 . B B . 63 LYS C 1 1
15 35422 2 2 63 LYS CA C 15.507 -1.402 -12.206 1.00 . B B . 63 LYS CA 1 1
15 35423 2 2 63 LYS CB C 16.737 -1.077 -13.056 1.00 . B B . 63 LYS CB 1 1
15 35424 2 2 63 LYS CD C 18.319 0.665 -13.929 1.00 . B B . 63 LYS CD 1 1
15 35425 2 2 63 LYS CE C 18.020 0.529 -15.416 1.00 . B B . 63 LYS CE 1 1
15 35426 2 2 63 LYS CG C 17.088 0.396 -13.078 1.00 . B B . 63 LYS CG 1 1
15 35427 2 2 63 LYS H H 15.807 -3.431 -12.657 1.00 . B B . 63 LYS H 1 1
15 35428 2 2 63 LYS HA H 15.589 -0.917 -11.246 1.00 . B B . 63 LYS HA 1 1
15 35429 2 2 63 LYS HB2 H 17.585 -1.620 -12.667 1.00 . B B . 63 LYS HB2 1 1
15 35430 2 2 63 LYS HB3 H 16.552 -1.395 -14.072 1.00 . B B . 63 LYS HB3 1 1
15 35431 2 2 63 LYS HD2 H 18.669 1.667 -13.735 1.00 . B B . 63 LYS HD2 1 1
15 35432 2 2 63 LYS HD3 H 19.087 -0.045 -13.661 1.00 . B B . 63 LYS HD3 1 1
15 35433 2 2 63 LYS HE2 H 18.954 0.462 -15.952 1.00 . B B . 63 LYS HE2 1 1
15 35434 2 2 63 LYS HE3 H 17.451 -0.377 -15.573 1.00 . B B . 63 LYS HE3 1 1
15 35435 2 2 63 LYS HG2 H 16.253 0.945 -13.484 1.00 . B B . 63 LYS HG2 1 1
15 35436 2 2 63 LYS HG3 H 17.279 0.721 -12.066 1.00 . B B . 63 LYS HG3 1 1
15 35437 2 2 63 LYS HZ1 H 16.483 1.950 -15.271 1.00 . B B . 63 LYS HZ1 1 1
15 35438 2 2 63 LYS HZ2 H 16.812 1.443 -16.856 1.00 . B B . 63 LYS HZ2 1 1
15 35439 2 2 63 LYS HZ3 H 17.873 2.509 -16.076 1.00 . B B . 63 LYS HZ3 1 1
15 35440 2 2 63 LYS N N 15.418 -2.828 -11.991 1.00 . B B . 63 LYS N 1 1
15 35441 2 2 63 LYS NZ N 17.243 1.687 -15.938 1.00 . B B . 63 LYS NZ 1 1
15 35442 2 2 63 LYS O O 13.597 -1.730 -13.600 1.00 . B B . 63 LYS O 1 1
15 35443 2 2 64 GLU C C 11.384 0.330 -12.608 1.00 . B B . 64 GLU C 1 1
15 35444 2 2 64 GLU CA C 12.634 0.898 -13.280 1.00 . B B . 64 GLU CA 1 1
15 35445 2 2 64 GLU CB C 12.547 0.634 -14.795 1.00 . B B . 64 GLU CB 1 1
15 35446 2 2 64 GLU CD C 14.098 2.501 -15.511 1.00 . B B . 64 GLU CD 1 1
15 35447 2 2 64 GLU CG C 13.788 1.025 -15.581 1.00 . B B . 64 GLU CG 1 1
15 35448 2 2 64 GLU H H 14.402 0.888 -12.100 1.00 . B B . 64 GLU H 1 1
15 35449 2 2 64 GLU HA H 12.662 1.963 -13.113 1.00 . B B . 64 GLU HA 1 1
15 35450 2 2 64 GLU HB2 H 12.373 -0.421 -14.951 1.00 . B B . 64 GLU HB2 1 1
15 35451 2 2 64 GLU HB3 H 11.708 1.186 -15.194 1.00 . B B . 64 GLU HB3 1 1
15 35452 2 2 64 GLU HG2 H 14.632 0.479 -15.186 1.00 . B B . 64 GLU HG2 1 1
15 35453 2 2 64 GLU HG3 H 13.640 0.752 -16.617 1.00 . B B . 64 GLU HG3 1 1
15 35454 2 2 64 GLU N N 13.853 0.322 -12.687 1.00 . B B . 64 GLU N 1 1
15 35455 2 2 64 GLU O O 10.264 0.577 -13.054 1.00 . B B . 64 GLU O 1 1
15 35456 2 2 64 GLU OE1 O 13.431 3.291 -16.212 1.00 . B B . 64 GLU OE1 1 1
15 35457 2 2 64 GLU OE2 O 15.037 2.875 -14.780 1.00 . B B . 64 GLU OE2 1 1
15 35458 2 2 65 SER C C 9.736 -0.075 -9.939 1.00 . B B . 65 SER C 1 1
15 35459 2 2 65 SER CA C 10.468 -1.067 -10.841 1.00 . B B . 65 SER CA 1 1
15 35460 2 2 65 SER CB C 10.973 -2.257 -10.025 1.00 . B B . 65 SER CB 1 1
15 35461 2 2 65 SER H H 12.489 -0.550 -11.192 1.00 . B B . 65 SER H 1 1
15 35462 2 2 65 SER HA H 9.778 -1.425 -11.590 1.00 . B B . 65 SER HA 1 1
15 35463 2 2 65 SER HB2 H 11.697 -1.914 -9.302 1.00 . B B . 65 SER HB2 1 1
15 35464 2 2 65 SER HB3 H 10.141 -2.718 -9.512 1.00 . B B . 65 SER HB3 1 1
15 35465 2 2 65 SER HG H 11.315 -3.081 -11.781 1.00 . B B . 65 SER HG 1 1
15 35466 2 2 65 SER N N 11.578 -0.425 -11.533 1.00 . B B . 65 SER N 1 1
15 35467 2 2 65 SER O O 10.354 0.799 -9.327 1.00 . B B . 65 SER O 1 1
15 35468 2 2 65 SER OG O 11.586 -3.225 -10.861 1.00 . B B . 65 SER OG 1 1
15 35469 2 2 66 THR C C 7.201 -0.006 -7.748 1.00 . B B . 66 THR C 1 1
15 35470 2 2 66 THR CA C 7.598 0.667 -9.060 1.00 . B B . 66 THR CA 1 1
15 35471 2 2 66 THR CB C 6.330 1.102 -9.823 1.00 . B B . 66 THR CB 1 1
15 35472 2 2 66 THR CG2 C 5.536 2.128 -9.026 1.00 . B B . 66 THR CG2 1 1
15 35473 2 2 66 THR H H 7.989 -0.945 -10.371 1.00 . B B . 66 THR H 1 1
15 35474 2 2 66 THR HA H 8.178 1.552 -8.838 1.00 . B B . 66 THR HA 1 1
15 35475 2 2 66 THR HB H 5.707 0.233 -9.985 1.00 . B B . 66 THR HB 1 1
15 35476 2 2 66 THR HG1 H 7.049 0.952 -11.661 1.00 . B B . 66 THR HG1 1 1
15 35477 2 2 66 THR HG21 H 6.159 2.990 -8.831 1.00 . B B . 66 THR HG21 1 1
15 35478 2 2 66 THR HG22 H 5.222 1.692 -8.089 1.00 . B B . 66 THR HG22 1 1
15 35479 2 2 66 THR HG23 H 4.668 2.434 -9.590 1.00 . B B . 66 THR HG23 1 1
15 35480 2 2 66 THR N N 8.421 -0.217 -9.867 1.00 . B B . 66 THR N 1 1
15 35481 2 2 66 THR O O 6.525 -1.038 -7.740 1.00 . B B . 66 THR O 1 1
15 35482 2 2 66 THR OG1 O 6.696 1.659 -11.092 1.00 . B B . 66 THR OG1 1 1
15 35483 2 2 67 LEU C C 6.333 1.027 -4.642 1.00 . B B . 67 LEU C 1 1
15 35484 2 2 67 LEU CA C 7.319 0.083 -5.317 1.00 . B B . 67 LEU CA 1 1
15 35485 2 2 67 LEU CB C 8.584 -0.049 -4.453 1.00 . B B . 67 LEU CB 1 1
15 35486 2 2 67 LEU CD1 C 10.300 -0.829 -6.140 1.00 . B B . 67 LEU CD1 1 1
15 35487 2 2 67 LEU CD2 C 10.557 -1.408 -3.730 1.00 . B B . 67 LEU CD2 1 1
15 35488 2 2 67 LEU CG C 9.564 -1.161 -4.850 1.00 . B B . 67 LEU CG 1 1
15 35489 2 2 67 LEU H H 8.189 1.397 -6.725 1.00 . B B . 67 LEU H 1 1
15 35490 2 2 67 LEU HA H 6.858 -0.887 -5.426 1.00 . B B . 67 LEU HA 1 1
15 35491 2 2 67 LEU HB2 H 9.114 0.891 -4.489 1.00 . B B . 67 LEU HB2 1 1
15 35492 2 2 67 LEU HB3 H 8.275 -0.224 -3.433 1.00 . B B . 67 LEU HB3 1 1
15 35493 2 2 67 LEU HD11 H 9.586 -0.712 -6.941 1.00 . B B . 67 LEU HD11 1 1
15 35494 2 2 67 LEU HD12 H 10.984 -1.630 -6.380 1.00 . B B . 67 LEU HD12 1 1
15 35495 2 2 67 LEU HD13 H 10.854 0.089 -6.012 1.00 . B B . 67 LEU HD13 1 1
15 35496 2 2 67 LEU HD21 H 10.027 -1.712 -2.839 1.00 . B B . 67 LEU HD21 1 1
15 35497 2 2 67 LEU HD22 H 11.108 -0.501 -3.528 1.00 . B B . 67 LEU HD22 1 1
15 35498 2 2 67 LEU HD23 H 11.243 -2.188 -4.024 1.00 . B B . 67 LEU HD23 1 1
15 35499 2 2 67 LEU HG H 9.010 -2.075 -5.011 1.00 . B B . 67 LEU HG 1 1
15 35500 2 2 67 LEU N N 7.640 0.582 -6.644 1.00 . B B . 67 LEU N 1 1
15 35501 2 2 67 LEU O O 6.355 2.236 -4.881 1.00 . B B . 67 LEU O 1 1
15 35502 2 2 68 HIS C C 4.797 1.300 -1.621 1.00 . B B . 68 HIS C 1 1
15 35503 2 2 68 HIS CA C 4.483 1.297 -3.109 1.00 . B B . 68 HIS CA 1 1
15 35504 2 2 68 HIS CB C 3.063 0.782 -3.361 1.00 . B B . 68 HIS CB 1 1
15 35505 2 2 68 HIS CD2 C 2.919 -0.258 -5.730 1.00 . B B . 68 HIS CD2 1 1
15 35506 2 2 68 HIS CE1 C 1.898 1.381 -6.754 1.00 . B B . 68 HIS CE1 1 1
15 35507 2 2 68 HIS CG C 2.702 0.715 -4.816 1.00 . B B . 68 HIS CG 1 1
15 35508 2 2 68 HIS H H 5.474 -0.488 -3.670 1.00 . B B . 68 HIS H 1 1
15 35509 2 2 68 HIS HA H 4.564 2.308 -3.483 1.00 . B B . 68 HIS HA 1 1
15 35510 2 2 68 HIS HB2 H 2.968 -0.214 -2.950 1.00 . B B . 68 HIS HB2 1 1
15 35511 2 2 68 HIS HB3 H 2.356 1.436 -2.872 1.00 . B B . 68 HIS HB3 1 1
15 35512 2 2 68 HIS HD1 H 1.765 2.590 -5.103 1.00 . B B . 68 HIS HD1 1 1
15 35513 2 2 68 HIS HD2 H 3.406 -1.206 -5.551 1.00 . B B . 68 HIS HD2 1 1
15 35514 2 2 68 HIS HE1 H 1.423 1.981 -7.516 1.00 . B B . 68 HIS HE1 1 1
15 35515 2 2 68 HIS HE2 H 2.619 -0.221 -7.804 1.00 . B B . 68 HIS HE2 1 1
15 35516 2 2 68 HIS N N 5.459 0.482 -3.816 1.00 . B B . 68 HIS N 1 1
15 35517 2 2 68 HIS ND1 N 2.062 1.731 -5.491 1.00 . B B . 68 HIS ND1 1 1
15 35518 2 2 68 HIS NE2 N 2.411 0.179 -6.924 1.00 . B B . 68 HIS NE2 1 1
15 35519 2 2 68 HIS O O 4.962 0.241 -1.013 1.00 . B B . 68 HIS O 1 1
15 35520 2 2 69 LEU C C 4.047 2.867 1.226 1.00 . B B . 69 LEU C 1 1
15 35521 2 2 69 LEU CA C 5.271 2.631 0.348 1.00 . B B . 69 LEU CA 1 1
15 35522 2 2 69 LEU CB C 6.271 3.782 0.514 1.00 . B B . 69 LEU CB 1 1
15 35523 2 2 69 LEU CD1 C 7.583 2.694 2.354 1.00 . B B . 69 LEU CD1 1 1
15 35524 2 2 69 LEU CD2 C 7.769 5.158 1.980 1.00 . B B . 69 LEU CD2 1 1
15 35525 2 2 69 LEU CG C 6.845 3.952 1.923 1.00 . B B . 69 LEU CG 1 1
15 35526 2 2 69 LEU H H 4.685 3.294 -1.573 1.00 . B B . 69 LEU H 1 1
15 35527 2 2 69 LEU HA H 5.743 1.711 0.656 1.00 . B B . 69 LEU HA 1 1
15 35528 2 2 69 LEU HB2 H 7.092 3.618 -0.170 1.00 . B B . 69 LEU HB2 1 1
15 35529 2 2 69 LEU HB3 H 5.776 4.702 0.240 1.00 . B B . 69 LEU HB3 1 1
15 35530 2 2 69 LEU HD11 H 8.397 2.501 1.672 1.00 . B B . 69 LEU HD11 1 1
15 35531 2 2 69 LEU HD12 H 6.901 1.857 2.348 1.00 . B B . 69 LEU HD12 1 1
15 35532 2 2 69 LEU HD13 H 7.973 2.830 3.353 1.00 . B B . 69 LEU HD13 1 1
15 35533 2 2 69 LEU HD21 H 7.211 6.050 1.744 1.00 . B B . 69 LEU HD21 1 1
15 35534 2 2 69 LEU HD22 H 8.569 5.033 1.264 1.00 . B B . 69 LEU HD22 1 1
15 35535 2 2 69 LEU HD23 H 8.185 5.245 2.973 1.00 . B B . 69 LEU HD23 1 1
15 35536 2 2 69 LEU HG H 6.033 4.118 2.617 1.00 . B B . 69 LEU HG 1 1
15 35537 2 2 69 LEU N N 4.890 2.487 -1.046 1.00 . B B . 69 LEU N 1 1
15 35538 2 2 69 LEU O O 3.481 3.963 1.249 1.00 . B B . 69 LEU O 1 1
15 35539 2 2 70 VAL C C 3.078 2.081 4.270 1.00 . B B . 70 VAL C 1 1
15 35540 2 2 70 VAL CA C 2.533 1.901 2.863 1.00 . B B . 70 VAL CA 1 1
15 35541 2 2 70 VAL CB C 1.654 0.635 2.791 1.00 . B B . 70 VAL CB 1 1
15 35542 2 2 70 VAL CG1 C 0.405 0.801 3.635 1.00 . B B . 70 VAL CG1 1 1
15 35543 2 2 70 VAL CG2 C 1.285 0.324 1.350 1.00 . B B . 70 VAL CG2 1 1
15 35544 2 2 70 VAL H H 4.125 0.972 1.835 1.00 . B B . 70 VAL H 1 1
15 35545 2 2 70 VAL HA H 1.924 2.760 2.607 1.00 . B B . 70 VAL HA 1 1
15 35546 2 2 70 VAL HB H 2.219 -0.197 3.186 1.00 . B B . 70 VAL HB 1 1
15 35547 2 2 70 VAL HG11 H 0.684 0.929 4.670 1.00 . B B . 70 VAL HG11 1 1
15 35548 2 2 70 VAL HG12 H -0.216 -0.078 3.536 1.00 . B B . 70 VAL HG12 1 1
15 35549 2 2 70 VAL HG13 H -0.143 1.668 3.300 1.00 . B B . 70 VAL HG13 1 1
15 35550 2 2 70 VAL HG21 H 0.645 -0.545 1.320 1.00 . B B . 70 VAL HG21 1 1
15 35551 2 2 70 VAL HG22 H 2.185 0.129 0.783 1.00 . B B . 70 VAL HG22 1 1
15 35552 2 2 70 VAL HG23 H 0.767 1.168 0.920 1.00 . B B . 70 VAL HG23 1 1
15 35553 2 2 70 VAL N N 3.643 1.824 1.930 1.00 . B B . 70 VAL N 1 1
15 35554 2 2 70 VAL O O 3.946 1.336 4.711 1.00 . B B . 70 VAL O 1 1
15 35555 2 2 71 LEU C C 2.309 2.920 7.403 1.00 . B B . 71 LEU C 1 1
15 35556 2 2 71 LEU CA C 3.151 3.449 6.251 1.00 . B B . 71 LEU CA 1 1
15 35557 2 2 71 LEU CB C 3.299 4.966 6.335 1.00 . B B . 71 LEU CB 1 1
15 35558 2 2 71 LEU CD1 C 4.210 7.088 5.357 1.00 . B B . 71 LEU CD1 1 1
15 35559 2 2 71 LEU CD2 C 5.589 5.015 5.323 1.00 . B B . 71 LEU CD2 1 1
15 35560 2 2 71 LEU CG C 4.181 5.576 5.243 1.00 . B B . 71 LEU CG 1 1
15 35561 2 2 71 LEU H H 1.819 3.585 4.620 1.00 . B B . 71 LEU H 1 1
15 35562 2 2 71 LEU HA H 4.131 3.003 6.313 1.00 . B B . 71 LEU HA 1 1
15 35563 2 2 71 LEU HB2 H 2.317 5.410 6.271 1.00 . B B . 71 LEU HB2 1 1
15 35564 2 2 71 LEU HB3 H 3.729 5.214 7.294 1.00 . B B . 71 LEU HB3 1 1
15 35565 2 2 71 LEU HD11 H 3.214 7.481 5.215 1.00 . B B . 71 LEU HD11 1 1
15 35566 2 2 71 LEU HD12 H 4.868 7.492 4.601 1.00 . B B . 71 LEU HD12 1 1
15 35567 2 2 71 LEU HD13 H 4.571 7.367 6.335 1.00 . B B . 71 LEU HD13 1 1
15 35568 2 2 71 LEU HD21 H 6.008 5.229 6.296 1.00 . B B . 71 LEU HD21 1 1
15 35569 2 2 71 LEU HD22 H 6.201 5.470 4.560 1.00 . B B . 71 LEU HD22 1 1
15 35570 2 2 71 LEU HD23 H 5.560 3.945 5.172 1.00 . B B . 71 LEU HD23 1 1
15 35571 2 2 71 LEU HG H 3.774 5.321 4.274 1.00 . B B . 71 LEU HG 1 1
15 35572 2 2 71 LEU N N 2.585 3.084 4.967 1.00 . B B . 71 LEU N 1 1
15 35573 2 2 71 LEU O O 1.084 3.013 7.390 1.00 . B B . 71 LEU O 1 1
15 35574 2 2 72 ARG C C 1.809 3.001 10.409 1.00 . B B . 72 ARG C 1 1
15 35575 2 2 72 ARG CA C 2.357 1.839 9.586 1.00 . B B . 72 ARG CA 1 1
15 35576 2 2 72 ARG CB C 3.385 1.039 10.396 1.00 . B B . 72 ARG CB 1 1
15 35577 2 2 72 ARG CD C 3.892 -0.510 12.294 1.00 . B B . 72 ARG CD 1 1
15 35578 2 2 72 ARG CG C 2.820 0.320 11.608 1.00 . B B . 72 ARG CG 1 1
15 35579 2 2 72 ARG CZ C 3.805 -2.543 13.686 1.00 . B B . 72 ARG CZ 1 1
15 35580 2 2 72 ARG H H 3.966 2.254 8.286 1.00 . B B . 72 ARG H 1 1
15 35581 2 2 72 ARG HA H 1.543 1.190 9.300 1.00 . B B . 72 ARG HA 1 1
15 35582 2 2 72 ARG HB2 H 3.831 0.299 9.749 1.00 . B B . 72 ARG HB2 1 1
15 35583 2 2 72 ARG HB3 H 4.158 1.713 10.736 1.00 . B B . 72 ARG HB3 1 1
15 35584 2 2 72 ARG HD2 H 4.350 -1.158 11.561 1.00 . B B . 72 ARG HD2 1 1
15 35585 2 2 72 ARG HD3 H 4.641 0.156 12.698 1.00 . B B . 72 ARG HD3 1 1
15 35586 2 2 72 ARG HE H 2.606 -0.954 13.900 1.00 . B B . 72 ARG HE 1 1
15 35587 2 2 72 ARG HG2 H 2.439 1.050 12.306 1.00 . B B . 72 ARG HG2 1 1
15 35588 2 2 72 ARG HG3 H 2.021 -0.332 11.289 1.00 . B B . 72 ARG HG3 1 1
15 35589 2 2 72 ARG HH11 H 5.274 -2.571 12.272 1.00 . B B . 72 ARG HH11 1 1
15 35590 2 2 72 ARG HH12 H 5.143 -4.005 13.254 1.00 . B B . 72 ARG HH12 1 1
15 35591 2 2 72 ARG HH21 H 2.487 -2.811 15.199 1.00 . B B . 72 ARG HH21 1 1
15 35592 2 2 72 ARG HH22 H 3.571 -4.138 14.906 1.00 . B B . 72 ARG HH22 1 1
15 35593 2 2 72 ARG N N 2.989 2.343 8.380 1.00 . B B . 72 ARG N 1 1
15 35594 2 2 72 ARG NE N 3.353 -1.329 13.375 1.00 . B B . 72 ARG NE 1 1
15 35595 2 2 72 ARG NH1 N 4.823 -3.081 13.019 1.00 . B B . 72 ARG NH1 1 1
15 35596 2 2 72 ARG NH2 N 3.247 -3.217 14.678 1.00 . B B . 72 ARG NH2 1 1
15 35597 2 2 72 ARG O O 2.455 4.040 10.528 1.00 . B B . 72 ARG O 1 1
15 35598 2 2 73 LEU C C 0.599 4.095 13.112 1.00 . B B . 73 LEU C 1 1
15 35599 2 2 73 LEU CA C -0.031 3.896 11.733 1.00 . B B . 73 LEU CA 1 1
15 35600 2 2 73 LEU CB C -1.523 3.593 11.881 1.00 . B B . 73 LEU CB 1 1
15 35601 2 2 73 LEU CD1 C -3.760 3.147 10.839 1.00 . B B . 73 LEU CD1 1 1
15 35602 2 2 73 LEU CD2 C -2.170 4.737 9.746 1.00 . B B . 73 LEU CD2 1 1
15 35603 2 2 73 LEU CG C -2.296 3.461 10.566 1.00 . B B . 73 LEU CG 1 1
15 35604 2 2 73 LEU H H 0.181 1.955 10.902 1.00 . B B . 73 LEU H 1 1
15 35605 2 2 73 LEU HA H 0.084 4.807 11.166 1.00 . B B . 73 LEU HA 1 1
15 35606 2 2 73 LEU HB2 H -1.628 2.668 12.430 1.00 . B B . 73 LEU HB2 1 1
15 35607 2 2 73 LEU HB3 H -1.973 4.386 12.458 1.00 . B B . 73 LEU HB3 1 1
15 35608 2 2 73 LEU HD11 H -3.833 2.218 11.386 1.00 . B B . 73 LEU HD11 1 1
15 35609 2 2 73 LEU HD12 H -4.291 3.058 9.903 1.00 . B B . 73 LEU HD12 1 1
15 35610 2 2 73 LEU HD13 H -4.195 3.943 11.425 1.00 . B B . 73 LEU HD13 1 1
15 35611 2 2 73 LEU HD21 H -2.600 5.561 10.296 1.00 . B B . 73 LEU HD21 1 1
15 35612 2 2 73 LEU HD22 H -2.691 4.617 8.808 1.00 . B B . 73 LEU HD22 1 1
15 35613 2 2 73 LEU HD23 H -1.126 4.940 9.554 1.00 . B B . 73 LEU HD23 1 1
15 35614 2 2 73 LEU HG H -1.881 2.647 9.989 1.00 . B B . 73 LEU HG 1 1
15 35615 2 2 73 LEU N N 0.628 2.823 10.985 1.00 . B B . 73 LEU N 1 1
15 35616 2 2 73 LEU O O 0.087 4.865 13.925 1.00 . B B . 73 LEU O 1 1
15 35617 2 2 74 ARG C C 1.619 2.828 15.755 1.00 . B B . 74 ARG C 1 1
15 35618 2 2 74 ARG CA C 2.449 3.444 14.626 1.00 . B B . 74 ARG CA 1 1
15 35619 2 2 74 ARG CB C 2.868 4.876 14.996 1.00 . B B . 74 ARG CB 1 1
15 35620 2 2 74 ARG CD C 4.162 6.935 14.343 1.00 . B B . 74 ARG CD 1 1
15 35621 2 2 74 ARG CG C 3.550 5.628 13.863 1.00 . B B . 74 ARG CG 1 1
15 35622 2 2 74 ARG CZ C 6.065 7.635 15.757 1.00 . B B . 74 ARG CZ 1 1
15 35623 2 2 74 ARG H H 2.087 2.861 12.627 1.00 . B B . 74 ARG H 1 1
15 35624 2 2 74 ARG HA H 3.340 2.846 14.502 1.00 . B B . 74 ARG HA 1 1
15 35625 2 2 74 ARG HB2 H 1.990 5.430 15.290 1.00 . B B . 74 ARG HB2 1 1
15 35626 2 2 74 ARG HB3 H 3.551 4.831 15.832 1.00 . B B . 74 ARG HB3 1 1
15 35627 2 2 74 ARG HD2 H 4.298 7.589 13.495 1.00 . B B . 74 ARG HD2 1 1
15 35628 2 2 74 ARG HD3 H 3.486 7.397 15.048 1.00 . B B . 74 ARG HD3 1 1
15 35629 2 2 74 ARG HE H 5.915 5.871 14.812 1.00 . B B . 74 ARG HE 1 1
15 35630 2 2 74 ARG HG2 H 4.332 5.008 13.452 1.00 . B B . 74 ARG HG2 1 1
15 35631 2 2 74 ARG HG3 H 2.818 5.843 13.096 1.00 . B B . 74 ARG HG3 1 1
15 35632 2 2 74 ARG HH11 H 4.501 8.939 15.775 1.00 . B B . 74 ARG HH11 1 1
15 35633 2 2 74 ARG HH12 H 5.907 9.447 16.668 1.00 . B B . 74 ARG HH12 1 1
15 35634 2 2 74 ARG HH21 H 7.767 6.546 15.951 1.00 . B B . 74 ARG HH21 1 1
15 35635 2 2 74 ARG HH22 H 7.759 8.075 16.785 1.00 . B B . 74 ARG HH22 1 1
15 35636 2 2 74 ARG N N 1.722 3.407 13.349 1.00 . B B . 74 ARG N 1 1
15 35637 2 2 74 ARG NE N 5.455 6.729 14.992 1.00 . B B . 74 ARG NE 1 1
15 35638 2 2 74 ARG NH1 N 5.443 8.761 16.094 1.00 . B B . 74 ARG NH1 1 1
15 35639 2 2 74 ARG NH2 N 7.294 7.401 16.200 1.00 . B B . 74 ARG NH2 1 1
15 35640 2 2 74 ARG O O 1.958 1.766 16.280 1.00 . B B . 74 ARG O 1 1
15 35641 2 2 75 GLY C C -1.613 3.829 17.219 1.00 . B B . 75 GLY C 1 1
15 35642 2 2 75 GLY CA C -0.341 3.011 17.154 1.00 . B B . 75 GLY CA 1 1
15 35643 2 2 75 GLY H H 0.315 4.333 15.642 1.00 . B B . 75 GLY H 1 1
15 35644 2 2 75 GLY HA2 H -0.591 1.979 16.954 1.00 . B B . 75 GLY HA2 1 1
15 35645 2 2 75 GLY HA3 H 0.168 3.075 18.104 1.00 . B B . 75 GLY HA3 1 1
15 35646 2 2 75 GLY N N 0.535 3.494 16.110 1.00 . B B . 75 GLY N 1 1
15 35647 2 2 75 GLY O O -1.771 4.673 18.102 1.00 . B B . 75 GLY O 1 1
15 35648 2 2 76 GLY C C -4.589 3.949 15.011 1.00 . B B . 76 GLY C 1 1
15 35649 2 2 76 GLY CA C -3.740 4.357 16.198 1.00 . B B . 76 GLY CA 1 1
15 35650 2 2 76 GLY H H -2.341 2.883 15.613 1.00 . B B . 76 GLY H 1 1
15 35651 2 2 76 GLY HA2 H -4.305 4.202 17.105 1.00 . B B . 76 GLY HA2 1 1
15 35652 2 2 76 GLY HA3 H -3.497 5.405 16.110 1.00 . B B . 76 GLY HA3 1 1
15 35653 2 2 76 GLY N N -2.510 3.594 16.272 1.00 . B B . 76 GLY N 1 1
15 35654 2 2 76 GLY O O -5.298 4.812 14.453 1.00 . B B . 76 GLY O 1 1
15 35655 2 2 76 GLY OXT O -4.551 2.757 14.633 1.00 . B B . 76 GLY OXT 1 1
16 35656 1 1 1 MET C C -19.930 5.716 8.472 1.00 . A A . 1 MET C 1 1
16 35657 1 1 1 MET CA C -18.512 5.230 8.726 1.00 . A A . 1 MET CA 1 1
16 35658 1 1 1 MET CB C -18.412 4.594 10.113 1.00 . A A . 1 MET CB 1 1
16 35659 1 1 1 MET CE C -17.254 4.615 13.055 1.00 . A A . 1 MET CE 1 1
16 35660 1 1 1 MET CG C -17.066 3.945 10.380 1.00 . A A . 1 MET CG 1 1
16 35661 1 1 1 MET H1 H -17.573 6.721 7.620 1.00 . A A . 1 MET H1 1 1
16 35662 1 1 1 MET H2 H -16.589 6.045 8.824 1.00 . A A . 1 MET H2 1 1
16 35663 1 1 1 MET H3 H -17.821 7.127 9.245 1.00 . A A . 1 MET H3 1 1
16 35664 1 1 1 MET HA H -18.261 4.490 7.980 1.00 . A A . 1 MET HA 1 1
16 35665 1 1 1 MET HB2 H -18.576 5.355 10.861 1.00 . A A . 1 MET HB2 1 1
16 35666 1 1 1 MET HB3 H -19.177 3.837 10.208 1.00 . A A . 1 MET HB3 1 1
16 35667 1 1 1 MET HE1 H -18.226 5.036 12.837 1.00 . A A . 1 MET HE1 1 1
16 35668 1 1 1 MET HE2 H -16.491 5.356 12.866 1.00 . A A . 1 MET HE2 1 1
16 35669 1 1 1 MET HE3 H -17.216 4.314 14.091 1.00 . A A . 1 MET HE3 1 1
16 35670 1 1 1 MET HG2 H -16.897 3.182 9.634 1.00 . A A . 1 MET HG2 1 1
16 35671 1 1 1 MET HG3 H -16.297 4.700 10.303 1.00 . A A . 1 MET HG3 1 1
16 35672 1 1 1 MET N N -17.558 6.356 8.592 1.00 . A A . 1 MET N 1 1
16 35673 1 1 1 MET O O -20.667 5.127 7.682 1.00 . A A . 1 MET O 1 1
16 35674 1 1 1 MET SD S -16.972 3.188 12.009 1.00 . A A . 1 MET SD 1 1
16 35675 1 1 2 ALA C C -21.568 8.373 7.743 1.00 . A A . 2 ALA C 1 1
16 35676 1 1 2 ALA CA C -21.615 7.405 8.923 1.00 . A A . 2 ALA CA 1 1
16 35677 1 1 2 ALA CB C -22.083 8.114 10.184 1.00 . A A . 2 ALA CB 1 1
16 35678 1 1 2 ALA H H -19.693 7.211 9.784 1.00 . A A . 2 ALA H 1 1
16 35679 1 1 2 ALA HA H -22.315 6.612 8.698 1.00 . A A . 2 ALA HA 1 1
16 35680 1 1 2 ALA HB1 H -22.080 7.418 11.010 1.00 . A A . 2 ALA HB1 1 1
16 35681 1 1 2 ALA HB2 H -23.086 8.489 10.034 1.00 . A A . 2 ALA HB2 1 1
16 35682 1 1 2 ALA HB3 H -21.420 8.936 10.405 1.00 . A A . 2 ALA HB3 1 1
16 35683 1 1 2 ALA N N -20.308 6.802 9.133 1.00 . A A . 2 ALA N 1 1
16 35684 1 1 2 ALA O O -21.810 9.572 7.893 1.00 . A A . 2 ALA O 1 1
16 35685 1 1 3 SER C C -22.437 8.549 4.582 1.00 . A A . 3 SER C 1 1
16 35686 1 1 3 SER CA C -21.134 8.644 5.370 1.00 . A A . 3 SER CA 1 1
16 35687 1 1 3 SER CB C -19.960 8.150 4.521 1.00 . A A . 3 SER CB 1 1
16 35688 1 1 3 SER H H -21.049 6.882 6.526 1.00 . A A . 3 SER H 1 1
16 35689 1 1 3 SER HA H -20.965 9.671 5.655 1.00 . A A . 3 SER HA 1 1
16 35690 1 1 3 SER HB2 H -20.177 7.158 4.149 1.00 . A A . 3 SER HB2 1 1
16 35691 1 1 3 SER HB3 H -19.812 8.822 3.688 1.00 . A A . 3 SER HB3 1 1
16 35692 1 1 3 SER HG H -18.009 8.003 4.689 1.00 . A A . 3 SER HG 1 1
16 35693 1 1 3 SER N N -21.231 7.845 6.579 1.00 . A A . 3 SER N 1 1
16 35694 1 1 3 SER O O -23.312 7.739 4.911 1.00 . A A . 3 SER O 1 1
16 35695 1 1 3 SER OG O -18.762 8.100 5.285 1.00 . A A . 3 SER OG 1 1
16 35696 1 1 4 LYS C C -23.553 8.155 1.701 1.00 . A A . 4 LYS C 1 1
16 35697 1 1 4 LYS CA C -23.746 9.291 2.693 1.00 . A A . 4 LYS CA 1 1
16 35698 1 1 4 LYS CB C -23.999 10.604 1.950 1.00 . A A . 4 LYS CB 1 1
16 35699 1 1 4 LYS CD C -24.896 12.948 2.080 1.00 . A A . 4 LYS CD 1 1
16 35700 1 1 4 LYS CE C -23.909 13.468 1.045 1.00 . A A . 4 LYS CE 1 1
16 35701 1 1 4 LYS CG C -24.332 11.772 2.864 1.00 . A A . 4 LYS CG 1 1
16 35702 1 1 4 LYS H H -21.903 10.069 3.390 1.00 . A A . 4 LYS H 1 1
16 35703 1 1 4 LYS HA H -24.603 9.067 3.311 1.00 . A A . 4 LYS HA 1 1
16 35704 1 1 4 LYS HB2 H -23.113 10.858 1.386 1.00 . A A . 4 LYS HB2 1 1
16 35705 1 1 4 LYS HB3 H -24.822 10.464 1.265 1.00 . A A . 4 LYS HB3 1 1
16 35706 1 1 4 LYS HD2 H -25.796 12.633 1.575 1.00 . A A . 4 LYS HD2 1 1
16 35707 1 1 4 LYS HD3 H -25.131 13.745 2.770 1.00 . A A . 4 LYS HD3 1 1
16 35708 1 1 4 LYS HE2 H -23.044 13.861 1.558 1.00 . A A . 4 LYS HE2 1 1
16 35709 1 1 4 LYS HE3 H -23.609 12.651 0.407 1.00 . A A . 4 LYS HE3 1 1
16 35710 1 1 4 LYS HG2 H -25.066 11.452 3.588 1.00 . A A . 4 LYS HG2 1 1
16 35711 1 1 4 LYS HG3 H -23.432 12.087 3.372 1.00 . A A . 4 LYS HG3 1 1
16 35712 1 1 4 LYS HZ1 H -23.804 14.874 -0.497 1.00 . A A . 4 LYS HZ1 1 1
16 35713 1 1 4 LYS HZ2 H -24.780 15.352 0.802 1.00 . A A . 4 LYS HZ2 1 1
16 35714 1 1 4 LYS HZ3 H -25.344 14.190 -0.294 1.00 . A A . 4 LYS HZ3 1 1
16 35715 1 1 4 LYS N N -22.587 9.383 3.562 1.00 . A A . 4 LYS N 1 1
16 35716 1 1 4 LYS NZ N -24.500 14.545 0.207 1.00 . A A . 4 LYS NZ 1 1
16 35717 1 1 4 LYS O O -22.814 8.298 0.730 1.00 . A A . 4 LYS O 1 1
16 35718 1 1 5 SER C C -22.770 5.114 1.369 1.00 . A A . 5 SER C 1 1
16 35719 1 1 5 SER CA C -24.113 5.817 1.169 1.00 . A A . 5 SER CA 1 1
16 35720 1 1 5 SER CB C -24.343 6.125 -0.315 1.00 . A A . 5 SER CB 1 1
16 35721 1 1 5 SER H H -24.787 7.014 2.772 1.00 . A A . 5 SER H 1 1
16 35722 1 1 5 SER HA H -24.892 5.148 1.504 1.00 . A A . 5 SER HA 1 1
16 35723 1 1 5 SER HB2 H -23.555 6.768 -0.676 1.00 . A A . 5 SER HB2 1 1
16 35724 1 1 5 SER HB3 H -24.342 5.202 -0.877 1.00 . A A . 5 SER HB3 1 1
16 35725 1 1 5 SER HG H -25.967 7.004 0.358 1.00 . A A . 5 SER HG 1 1
16 35726 1 1 5 SER N N -24.211 7.029 1.981 1.00 . A A . 5 SER N 1 1
16 35727 1 1 5 SER O O -21.722 5.753 1.476 1.00 . A A . 5 SER O 1 1
16 35728 1 1 5 SER OG O -25.591 6.776 -0.508 1.00 . A A . 5 SER OG 1 1
16 35729 1 1 6 LYS C C -20.900 2.966 0.208 1.00 . A A . 6 LYS C 1 1
16 35730 1 1 6 LYS CA C -21.604 2.995 1.561 1.00 . A A . 6 LYS CA 1 1
16 35731 1 1 6 LYS CB C -21.946 1.577 2.034 1.00 . A A . 6 LYS CB 1 1
16 35732 1 1 6 LYS CD C -21.149 -0.589 3.065 1.00 . A A . 6 LYS CD 1 1
16 35733 1 1 6 LYS CE C -22.123 -0.501 4.233 1.00 . A A . 6 LYS CE 1 1
16 35734 1 1 6 LYS CG C -20.747 0.788 2.545 1.00 . A A . 6 LYS CG 1 1
16 35735 1 1 6 LYS H H -23.685 3.339 1.434 1.00 . A A . 6 LYS H 1 1
16 35736 1 1 6 LYS HA H -20.957 3.469 2.284 1.00 . A A . 6 LYS HA 1 1
16 35737 1 1 6 LYS HB2 H -22.668 1.644 2.830 1.00 . A A . 6 LYS HB2 1 1
16 35738 1 1 6 LYS HB3 H -22.384 1.032 1.210 1.00 . A A . 6 LYS HB3 1 1
16 35739 1 1 6 LYS HD2 H -21.616 -1.141 2.265 1.00 . A A . 6 LYS HD2 1 1
16 35740 1 1 6 LYS HD3 H -20.260 -1.113 3.390 1.00 . A A . 6 LYS HD3 1 1
16 35741 1 1 6 LYS HE2 H -21.688 0.118 5.004 1.00 . A A . 6 LYS HE2 1 1
16 35742 1 1 6 LYS HE3 H -23.041 -0.055 3.888 1.00 . A A . 6 LYS HE3 1 1
16 35743 1 1 6 LYS HG2 H -20.042 0.662 1.737 1.00 . A A . 6 LYS HG2 1 1
16 35744 1 1 6 LYS HG3 H -20.281 1.343 3.346 1.00 . A A . 6 LYS HG3 1 1
16 35745 1 1 6 LYS HZ1 H -22.699 -2.504 4.049 1.00 . A A . 6 LYS HZ1 1 1
16 35746 1 1 6 LYS HZ2 H -23.213 -1.771 5.489 1.00 . A A . 6 LYS HZ2 1 1
16 35747 1 1 6 LYS HZ3 H -21.590 -2.222 5.302 1.00 . A A . 6 LYS HZ3 1 1
16 35748 1 1 6 LYS N N -22.816 3.791 1.450 1.00 . A A . 6 LYS N 1 1
16 35749 1 1 6 LYS NZ N -22.426 -1.840 4.806 1.00 . A A . 6 LYS NZ 1 1
16 35750 1 1 6 LYS O O -21.406 2.385 -0.755 1.00 . A A . 6 LYS O 1 1
16 35751 1 1 7 LYS C C -18.503 2.456 -1.628 1.00 . A A . 7 LYS C 1 1
16 35752 1 1 7 LYS CA C -19.033 3.791 -1.117 1.00 . A A . 7 LYS CA 1 1
16 35753 1 1 7 LYS CB C -17.888 4.788 -0.930 1.00 . A A . 7 LYS CB 1 1
16 35754 1 1 7 LYS CD C -17.216 7.121 -0.242 1.00 . A A . 7 LYS CD 1 1
16 35755 1 1 7 LYS CE C -17.717 8.447 0.307 1.00 . A A . 7 LYS CE 1 1
16 35756 1 1 7 LYS CG C -18.352 6.120 -0.367 1.00 . A A . 7 LYS CG 1 1
16 35757 1 1 7 LYS H H -19.377 4.007 0.957 1.00 . A A . 7 LYS H 1 1
16 35758 1 1 7 LYS HA H -19.726 4.190 -1.842 1.00 . A A . 7 LYS HA 1 1
16 35759 1 1 7 LYS HB2 H -17.160 4.364 -0.253 1.00 . A A . 7 LYS HB2 1 1
16 35760 1 1 7 LYS HB3 H -17.421 4.966 -1.886 1.00 . A A . 7 LYS HB3 1 1
16 35761 1 1 7 LYS HD2 H -16.467 6.723 0.428 1.00 . A A . 7 LYS HD2 1 1
16 35762 1 1 7 LYS HD3 H -16.781 7.285 -1.217 1.00 . A A . 7 LYS HD3 1 1
16 35763 1 1 7 LYS HE2 H -18.492 8.823 -0.347 1.00 . A A . 7 LYS HE2 1 1
16 35764 1 1 7 LYS HE3 H -18.129 8.281 1.291 1.00 . A A . 7 LYS HE3 1 1
16 35765 1 1 7 LYS HG2 H -19.106 6.532 -1.021 1.00 . A A . 7 LYS HG2 1 1
16 35766 1 1 7 LYS HG3 H -18.778 5.953 0.612 1.00 . A A . 7 LYS HG3 1 1
16 35767 1 1 7 LYS HZ1 H -16.223 9.639 -0.535 1.00 . A A . 7 LYS HZ1 1 1
16 35768 1 1 7 LYS HZ2 H -15.880 9.129 1.046 1.00 . A A . 7 LYS HZ2 1 1
16 35769 1 1 7 LYS HZ3 H -17.020 10.358 0.776 1.00 . A A . 7 LYS HZ3 1 1
16 35770 1 1 7 LYS N N -19.753 3.623 0.138 1.00 . A A . 7 LYS N 1 1
16 35771 1 1 7 LYS NZ N -16.635 9.463 0.403 1.00 . A A . 7 LYS NZ 1 1
16 35772 1 1 7 LYS O O -18.129 1.584 -0.843 1.00 . A A . 7 LYS O 1 1
16 35773 1 1 8 ARG C C -16.709 1.213 -4.245 1.00 . A A . 8 ARG C 1 1
16 35774 1 1 8 ARG CA C -18.057 1.046 -3.556 1.00 . A A . 8 ARG CA 1 1
16 35775 1 1 8 ARG CB C -19.093 0.578 -4.581 1.00 . A A . 8 ARG CB 1 1
16 35776 1 1 8 ARG CD C -21.506 0.277 -5.190 1.00 . A A . 8 ARG CD 1 1
16 35777 1 1 8 ARG CG C -20.533 0.787 -4.141 1.00 . A A . 8 ARG CG 1 1
16 35778 1 1 8 ARG CZ C -23.868 0.641 -5.787 1.00 . A A . 8 ARG CZ 1 1
16 35779 1 1 8 ARG H H -18.734 3.051 -3.520 1.00 . A A . 8 ARG H 1 1
16 35780 1 1 8 ARG HA H -17.968 0.304 -2.777 1.00 . A A . 8 ARG HA 1 1
16 35781 1 1 8 ARG HB2 H -18.940 1.121 -5.502 1.00 . A A . 8 ARG HB2 1 1
16 35782 1 1 8 ARG HB3 H -18.944 -0.477 -4.767 1.00 . A A . 8 ARG HB3 1 1
16 35783 1 1 8 ARG HD2 H -21.033 0.334 -6.158 1.00 . A A . 8 ARG HD2 1 1
16 35784 1 1 8 ARG HD3 H -21.747 -0.752 -4.966 1.00 . A A . 8 ARG HD3 1 1
16 35785 1 1 8 ARG HE H -22.708 1.961 -4.829 1.00 . A A . 8 ARG HE 1 1
16 35786 1 1 8 ARG HG2 H -20.700 0.250 -3.219 1.00 . A A . 8 ARG HG2 1 1
16 35787 1 1 8 ARG HG3 H -20.702 1.842 -3.985 1.00 . A A . 8 ARG HG3 1 1
16 35788 1 1 8 ARG HH11 H -23.198 -1.240 -6.168 1.00 . A A . 8 ARG HH11 1 1
16 35789 1 1 8 ARG HH12 H -24.829 -0.910 -6.670 1.00 . A A . 8 ARG HH12 1 1
16 35790 1 1 8 ARG HH21 H -24.844 2.396 -5.505 1.00 . A A . 8 ARG HH21 1 1
16 35791 1 1 8 ARG HH22 H -25.753 1.153 -6.321 1.00 . A A . 8 ARG HH22 1 1
16 35792 1 1 8 ARG N N -18.476 2.301 -2.945 1.00 . A A . 8 ARG N 1 1
16 35793 1 1 8 ARG NE N -22.739 1.058 -5.219 1.00 . A A . 8 ARG NE 1 1
16 35794 1 1 8 ARG NH1 N -23.971 -0.601 -6.247 1.00 . A A . 8 ARG NH1 1 1
16 35795 1 1 8 ARG NH2 N -24.906 1.459 -5.873 1.00 . A A . 8 ARG NH2 1 1
16 35796 1 1 8 ARG O O -16.529 2.127 -5.058 1.00 . A A . 8 ARG O 1 1
16 35797 1 1 9 GLY C C -13.937 -0.942 -4.962 1.00 . A A . 9 GLY C 1 1
16 35798 1 1 9 GLY CA C -14.456 0.411 -4.527 1.00 . A A . 9 GLY CA 1 1
16 35799 1 1 9 GLY H H -15.975 -0.383 -3.284 1.00 . A A . 9 GLY H 1 1
16 35800 1 1 9 GLY HA2 H -14.501 1.058 -5.388 1.00 . A A . 9 GLY HA2 1 1
16 35801 1 1 9 GLY HA3 H -13.770 0.831 -3.806 1.00 . A A . 9 GLY HA3 1 1
16 35802 1 1 9 GLY N N -15.773 0.333 -3.930 1.00 . A A . 9 GLY N 1 1
16 35803 1 1 9 GLY O O -14.451 -1.979 -4.542 1.00 . A A . 9 GLY O 1 1
16 35804 1 1 10 ILE C C -10.786 -2.050 -6.046 1.00 . A A . 10 ILE C 1 1
16 35805 1 1 10 ILE CA C -12.288 -2.154 -6.269 1.00 . A A . 10 ILE CA 1 1
16 35806 1 1 10 ILE CB C -12.575 -2.451 -7.762 1.00 . A A . 10 ILE CB 1 1
16 35807 1 1 10 ILE CD1 C -14.455 -2.873 -9.442 1.00 . A A . 10 ILE CD1 1 1
16 35808 1 1 10 ILE CG1 C -14.084 -2.602 -7.998 1.00 . A A . 10 ILE CG1 1 1
16 35809 1 1 10 ILE CG2 C -11.839 -3.708 -8.213 1.00 . A A . 10 ILE CG2 1 1
16 35810 1 1 10 ILE H H -12.619 -0.066 -6.180 1.00 . A A . 10 ILE H 1 1
16 35811 1 1 10 ILE HA H -12.677 -2.970 -5.677 1.00 . A A . 10 ILE HA 1 1
16 35812 1 1 10 ILE HB H -12.208 -1.621 -8.347 1.00 . A A . 10 ILE HB 1 1
16 35813 1 1 10 ILE HD11 H -15.526 -2.994 -9.521 1.00 . A A . 10 ILE HD11 1 1
16 35814 1 1 10 ILE HD12 H -13.966 -3.775 -9.774 1.00 . A A . 10 ILE HD12 1 1
16 35815 1 1 10 ILE HD13 H -14.139 -2.043 -10.057 1.00 . A A . 10 ILE HD13 1 1
16 35816 1 1 10 ILE HG12 H -14.451 -3.425 -7.404 1.00 . A A . 10 ILE HG12 1 1
16 35817 1 1 10 ILE HG13 H -14.582 -1.694 -7.690 1.00 . A A . 10 ILE HG13 1 1
16 35818 1 1 10 ILE HG21 H -10.776 -3.573 -8.082 1.00 . A A . 10 ILE HG21 1 1
16 35819 1 1 10 ILE HG22 H -12.051 -3.896 -9.256 1.00 . A A . 10 ILE HG22 1 1
16 35820 1 1 10 ILE HG23 H -12.171 -4.549 -7.623 1.00 . A A . 10 ILE HG23 1 1
16 35821 1 1 10 ILE N N -12.934 -0.929 -5.826 1.00 . A A . 10 ILE N 1 1
16 35822 1 1 10 ILE O O -10.171 -1.030 -6.371 1.00 . A A . 10 ILE O 1 1
16 35823 1 1 11 VAL C C -7.980 -3.505 -6.428 1.00 . A A . 11 VAL C 1 1
16 35824 1 1 11 VAL CA C -8.780 -3.101 -5.187 1.00 . A A . 11 VAL CA 1 1
16 35825 1 1 11 VAL CB C -8.450 -4.030 -3.996 1.00 . A A . 11 VAL CB 1 1
16 35826 1 1 11 VAL CG1 C -9.045 -5.410 -4.196 1.00 . A A . 11 VAL CG1 1 1
16 35827 1 1 11 VAL CG2 C -6.952 -4.121 -3.787 1.00 . A A . 11 VAL CG2 1 1
16 35828 1 1 11 VAL H H -10.748 -3.877 -5.240 1.00 . A A . 11 VAL H 1 1
16 35829 1 1 11 VAL HA H -8.496 -2.094 -4.912 1.00 . A A . 11 VAL HA 1 1
16 35830 1 1 11 VAL HB H -8.887 -3.604 -3.107 1.00 . A A . 11 VAL HB 1 1
16 35831 1 1 11 VAL HG11 H -8.775 -6.043 -3.364 1.00 . A A . 11 VAL HG11 1 1
16 35832 1 1 11 VAL HG12 H -8.665 -5.837 -5.113 1.00 . A A . 11 VAL HG12 1 1
16 35833 1 1 11 VAL HG13 H -10.120 -5.330 -4.253 1.00 . A A . 11 VAL HG13 1 1
16 35834 1 1 11 VAL HG21 H -6.486 -4.505 -4.685 1.00 . A A . 11 VAL HG21 1 1
16 35835 1 1 11 VAL HG22 H -6.742 -4.786 -2.961 1.00 . A A . 11 VAL HG22 1 1
16 35836 1 1 11 VAL HG23 H -6.558 -3.140 -3.570 1.00 . A A . 11 VAL HG23 1 1
16 35837 1 1 11 VAL N N -10.206 -3.090 -5.471 1.00 . A A . 11 VAL N 1 1
16 35838 1 1 11 VAL O O -8.356 -4.431 -7.155 1.00 . A A . 11 VAL O 1 1
16 35839 1 1 12 GLN C C -4.867 -3.856 -7.636 1.00 . A A . 12 GLN C 1 1
16 35840 1 1 12 GLN CA C -6.097 -2.986 -7.885 1.00 . A A . 12 GLN CA 1 1
16 35841 1 1 12 GLN CB C -5.669 -1.628 -8.442 1.00 . A A . 12 GLN CB 1 1
16 35842 1 1 12 GLN CD C -7.821 -1.234 -9.707 1.00 . A A . 12 GLN CD 1 1
16 35843 1 1 12 GLN CG C -6.836 -0.687 -8.691 1.00 . A A . 12 GLN CG 1 1
16 35844 1 1 12 GLN H H -6.610 -2.107 -6.024 1.00 . A A . 12 GLN H 1 1
16 35845 1 1 12 GLN HA H -6.728 -3.476 -8.613 1.00 . A A . 12 GLN HA 1 1
16 35846 1 1 12 GLN HB2 H -4.998 -1.158 -7.738 1.00 . A A . 12 GLN HB2 1 1
16 35847 1 1 12 GLN HB3 H -5.151 -1.781 -9.376 1.00 . A A . 12 GLN HB3 1 1
16 35848 1 1 12 GLN HE21 H -9.330 -0.384 -8.740 1.00 . A A . 12 GLN HE21 1 1
16 35849 1 1 12 GLN HE22 H -9.751 -1.264 -10.166 1.00 . A A . 12 GLN HE22 1 1
16 35850 1 1 12 GLN HG2 H -7.357 -0.525 -7.760 1.00 . A A . 12 GLN HG2 1 1
16 35851 1 1 12 GLN HG3 H -6.451 0.254 -9.057 1.00 . A A . 12 GLN HG3 1 1
16 35852 1 1 12 GLN N N -6.887 -2.792 -6.673 1.00 . A A . 12 GLN N 1 1
16 35853 1 1 12 GLN NE2 N -9.094 -0.933 -9.516 1.00 . A A . 12 GLN NE2 1 1
16 35854 1 1 12 GLN O O -4.367 -4.505 -8.553 1.00 . A A . 12 GLN O 1 1
16 35855 1 1 12 GLN OE1 O -7.447 -1.947 -10.639 1.00 . A A . 12 GLN OE1 1 1
16 35856 1 1 13 TYR C C -3.427 -5.577 -4.909 1.00 . A A . 13 TYR C 1 1
16 35857 1 1 13 TYR CA C -3.173 -4.627 -6.068 1.00 . A A . 13 TYR CA 1 1
16 35858 1 1 13 TYR CB C -2.023 -3.684 -5.703 1.00 . A A . 13 TYR CB 1 1
16 35859 1 1 13 TYR CD1 C -1.933 -1.707 -7.272 1.00 . A A . 13 TYR CD1 1 1
16 35860 1 1 13 TYR CD2 C -0.362 -3.471 -7.587 1.00 . A A . 13 TYR CD2 1 1
16 35861 1 1 13 TYR CE1 C -1.383 -1.022 -8.337 1.00 . A A . 13 TYR CE1 1 1
16 35862 1 1 13 TYR CE2 C 0.191 -2.794 -8.654 1.00 . A A . 13 TYR CE2 1 1
16 35863 1 1 13 TYR CG C -1.433 -2.942 -6.880 1.00 . A A . 13 TYR CG 1 1
16 35864 1 1 13 TYR CZ C -0.322 -1.569 -9.025 1.00 . A A . 13 TYR CZ 1 1
16 35865 1 1 13 TYR H H -4.844 -3.380 -5.695 1.00 . A A . 13 TYR H 1 1
16 35866 1 1 13 TYR HA H -2.892 -5.203 -6.938 1.00 . A A . 13 TYR HA 1 1
16 35867 1 1 13 TYR HB2 H -2.381 -2.947 -5.000 1.00 . A A . 13 TYR HB2 1 1
16 35868 1 1 13 TYR HB3 H -1.232 -4.256 -5.242 1.00 . A A . 13 TYR HB3 1 1
16 35869 1 1 13 TYR HD1 H -2.766 -1.283 -6.731 1.00 . A A . 13 TYR HD1 1 1
16 35870 1 1 13 TYR HD2 H 0.038 -4.431 -7.292 1.00 . A A . 13 TYR HD2 1 1
16 35871 1 1 13 TYR HE1 H -1.784 -0.062 -8.626 1.00 . A A . 13 TYR HE1 1 1
16 35872 1 1 13 TYR HE2 H 1.021 -3.225 -9.194 1.00 . A A . 13 TYR HE2 1 1
16 35873 1 1 13 TYR HH H 0.410 -1.499 -10.803 1.00 . A A . 13 TYR HH 1 1
16 35874 1 1 13 TYR N N -4.380 -3.871 -6.402 1.00 . A A . 13 TYR N 1 1
16 35875 1 1 13 TYR O O -4.208 -5.274 -4.012 1.00 . A A . 13 TYR O 1 1
16 35876 1 1 13 TYR OH O 0.233 -0.886 -10.082 1.00 . A A . 13 TYR OH 1 1
16 35877 1 1 14 ASP C C -2.202 -7.223 -2.597 1.00 . A A . 14 ASP C 1 1
16 35878 1 1 14 ASP CA C -2.904 -7.704 -3.858 1.00 . A A . 14 ASP CA 1 1
16 35879 1 1 14 ASP CB C -2.325 -9.060 -4.275 1.00 . A A . 14 ASP CB 1 1
16 35880 1 1 14 ASP CG C -3.042 -9.665 -5.463 1.00 . A A . 14 ASP CG 1 1
16 35881 1 1 14 ASP H H -2.152 -6.913 -5.673 1.00 . A A . 14 ASP H 1 1
16 35882 1 1 14 ASP HA H -3.958 -7.819 -3.649 1.00 . A A . 14 ASP HA 1 1
16 35883 1 1 14 ASP HB2 H -1.285 -8.935 -4.536 1.00 . A A . 14 ASP HB2 1 1
16 35884 1 1 14 ASP HB3 H -2.401 -9.748 -3.445 1.00 . A A . 14 ASP HB3 1 1
16 35885 1 1 14 ASP N N -2.760 -6.722 -4.927 1.00 . A A . 14 ASP N 1 1
16 35886 1 1 14 ASP O O -1.036 -6.831 -2.636 1.00 . A A . 14 ASP O 1 1
16 35887 1 1 14 ASP OD1 O -4.098 -10.303 -5.271 1.00 . A A . 14 ASP OD1 1 1
16 35888 1 1 14 ASP OD2 O -2.554 -9.504 -6.599 1.00 . A A . 14 ASP OD2 1 1
16 35889 1 1 15 PHE C C -2.579 -7.952 0.818 1.00 . A A . 15 PHE C 1 1
16 35890 1 1 15 PHE CA C -2.344 -6.861 -0.210 1.00 . A A . 15 PHE CA 1 1
16 35891 1 1 15 PHE CB C -2.931 -5.532 0.272 1.00 . A A . 15 PHE CB 1 1
16 35892 1 1 15 PHE CD1 C -1.142 -4.636 1.787 1.00 . A A . 15 PHE CD1 1 1
16 35893 1 1 15 PHE CD2 C -3.253 -5.207 2.742 1.00 . A A . 15 PHE CD2 1 1
16 35894 1 1 15 PHE CE1 C -0.678 -4.259 3.033 1.00 . A A . 15 PHE CE1 1 1
16 35895 1 1 15 PHE CE2 C -2.794 -4.832 3.990 1.00 . A A . 15 PHE CE2 1 1
16 35896 1 1 15 PHE CG C -2.433 -5.112 1.628 1.00 . A A . 15 PHE CG 1 1
16 35897 1 1 15 PHE CZ C -1.503 -4.359 4.136 1.00 . A A . 15 PHE CZ 1 1
16 35898 1 1 15 PHE H H -3.850 -7.543 -1.521 1.00 . A A . 15 PHE H 1 1
16 35899 1 1 15 PHE HA H -1.283 -6.743 -0.348 1.00 . A A . 15 PHE HA 1 1
16 35900 1 1 15 PHE HB2 H -2.673 -4.755 -0.433 1.00 . A A . 15 PHE HB2 1 1
16 35901 1 1 15 PHE HB3 H -4.006 -5.620 0.323 1.00 . A A . 15 PHE HB3 1 1
16 35902 1 1 15 PHE HD1 H -0.496 -4.557 0.926 1.00 . A A . 15 PHE HD1 1 1
16 35903 1 1 15 PHE HD2 H -4.262 -5.577 2.630 1.00 . A A . 15 PHE HD2 1 1
16 35904 1 1 15 PHE HE1 H 0.331 -3.891 3.146 1.00 . A A . 15 PHE HE1 1 1
16 35905 1 1 15 PHE HE2 H -3.442 -4.909 4.851 1.00 . A A . 15 PHE HE2 1 1
16 35906 1 1 15 PHE HZ H -1.143 -4.065 5.110 1.00 . A A . 15 PHE HZ 1 1
16 35907 1 1 15 PHE N N -2.915 -7.248 -1.486 1.00 . A A . 15 PHE N 1 1
16 35908 1 1 15 PHE O O -3.711 -8.206 1.229 1.00 . A A . 15 PHE O 1 1
16 35909 1 1 16 MET C C -1.293 -9.063 3.585 1.00 . A A . 16 MET C 1 1
16 35910 1 1 16 MET CA C -1.582 -9.653 2.215 1.00 . A A . 16 MET CA 1 1
16 35911 1 1 16 MET CB C -0.603 -10.786 1.905 1.00 . A A . 16 MET CB 1 1
16 35912 1 1 16 MET CE C -0.276 -13.961 1.611 1.00 . A A . 16 MET CE 1 1
16 35913 1 1 16 MET CG C -0.864 -11.464 0.568 1.00 . A A . 16 MET CG 1 1
16 35914 1 1 16 MET H H -0.635 -8.393 0.811 1.00 . A A . 16 MET H 1 1
16 35915 1 1 16 MET HA H -2.588 -10.046 2.211 1.00 . A A . 16 MET HA 1 1
16 35916 1 1 16 MET HB2 H 0.402 -10.387 1.893 1.00 . A A . 16 MET HB2 1 1
16 35917 1 1 16 MET HB3 H -0.676 -11.531 2.684 1.00 . A A . 16 MET HB3 1 1
16 35918 1 1 16 MET HE1 H -1.332 -14.170 1.533 1.00 . A A . 16 MET HE1 1 1
16 35919 1 1 16 MET HE2 H -0.071 -13.482 2.557 1.00 . A A . 16 MET HE2 1 1
16 35920 1 1 16 MET HE3 H 0.279 -14.886 1.549 1.00 . A A . 16 MET HE3 1 1
16 35921 1 1 16 MET HG2 H -1.886 -11.806 0.549 1.00 . A A . 16 MET HG2 1 1
16 35922 1 1 16 MET HG3 H -0.712 -10.742 -0.220 1.00 . A A . 16 MET HG3 1 1
16 35923 1 1 16 MET N N -1.506 -8.616 1.206 1.00 . A A . 16 MET N 1 1
16 35924 1 1 16 MET O O -0.209 -8.532 3.826 1.00 . A A . 16 MET O 1 1
16 35925 1 1 16 MET SD S 0.220 -12.875 0.273 1.00 . A A . 16 MET SD 1 1
16 35926 1 1 17 ALA C C -1.183 -9.387 6.654 1.00 . A A . 17 ALA C 1 1
16 35927 1 1 17 ALA CA C -2.157 -8.584 5.805 1.00 . A A . 17 ALA CA 1 1
16 35928 1 1 17 ALA CB C -3.519 -8.552 6.474 1.00 . A A . 17 ALA CB 1 1
16 35929 1 1 17 ALA H H -3.105 -9.602 4.216 1.00 . A A . 17 ALA H 1 1
16 35930 1 1 17 ALA HA H -1.799 -7.569 5.716 1.00 . A A . 17 ALA HA 1 1
16 35931 1 1 17 ALA HB1 H -4.188 -7.923 5.904 1.00 . A A . 17 ALA HB1 1 1
16 35932 1 1 17 ALA HB2 H -3.418 -8.157 7.473 1.00 . A A . 17 ALA HB2 1 1
16 35933 1 1 17 ALA HB3 H -3.920 -9.554 6.521 1.00 . A A . 17 ALA HB3 1 1
16 35934 1 1 17 ALA N N -2.275 -9.144 4.468 1.00 . A A . 17 ALA N 1 1
16 35935 1 1 17 ALA O O -1.166 -10.618 6.587 1.00 . A A . 17 ALA O 1 1
16 35936 1 1 18 GLU C C -0.034 -9.429 9.754 1.00 . A A . 18 GLU C 1 1
16 35937 1 1 18 GLU CA C 0.548 -9.370 8.350 1.00 . A A . 18 GLU CA 1 1
16 35938 1 1 18 GLU CB C 1.918 -8.678 8.362 1.00 . A A . 18 GLU CB 1 1
16 35939 1 1 18 GLU CD C 3.285 -6.683 9.088 1.00 . A A . 18 GLU CD 1 1
16 35940 1 1 18 GLU CG C 1.895 -7.254 8.895 1.00 . A A . 18 GLU CG 1 1
16 35941 1 1 18 GLU H H -0.424 -7.713 7.450 1.00 . A A . 18 GLU H 1 1
16 35942 1 1 18 GLU HA H 0.671 -10.381 7.990 1.00 . A A . 18 GLU HA 1 1
16 35943 1 1 18 GLU HB2 H 2.592 -9.256 8.976 1.00 . A A . 18 GLU HB2 1 1
16 35944 1 1 18 GLU HB3 H 2.301 -8.654 7.353 1.00 . A A . 18 GLU HB3 1 1
16 35945 1 1 18 GLU HG2 H 1.363 -6.630 8.193 1.00 . A A . 18 GLU HG2 1 1
16 35946 1 1 18 GLU HG3 H 1.382 -7.245 9.845 1.00 . A A . 18 GLU HG3 1 1
16 35947 1 1 18 GLU N N -0.382 -8.697 7.454 1.00 . A A . 18 GLU N 1 1
16 35948 1 1 18 GLU O O 0.375 -10.253 10.572 1.00 . A A . 18 GLU O 1 1
16 35949 1 1 18 GLU OE1 O 3.962 -7.077 10.060 1.00 . A A . 18 GLU OE1 1 1
16 35950 1 1 18 GLU OE2 O 3.708 -5.838 8.274 1.00 . A A . 18 GLU OE2 1 1
16 35951 1 1 19 SER C C -3.186 -8.718 11.131 1.00 . A A . 19 SER C 1 1
16 35952 1 1 19 SER CA C -1.677 -8.542 11.307 1.00 . A A . 19 SER CA 1 1
16 35953 1 1 19 SER CB C -1.367 -7.239 12.047 1.00 . A A . 19 SER CB 1 1
16 35954 1 1 19 SER H H -1.263 -7.901 9.335 1.00 . A A . 19 SER H 1 1
16 35955 1 1 19 SER HA H -1.300 -9.371 11.887 1.00 . A A . 19 SER HA 1 1
16 35956 1 1 19 SER HB2 H -1.925 -7.211 12.970 1.00 . A A . 19 SER HB2 1 1
16 35957 1 1 19 SER HB3 H -0.310 -7.197 12.267 1.00 . A A . 19 SER HB3 1 1
16 35958 1 1 19 SER HG H -1.395 -6.216 10.361 1.00 . A A . 19 SER HG 1 1
16 35959 1 1 19 SER N N -1.002 -8.560 10.022 1.00 . A A . 19 SER N 1 1
16 35960 1 1 19 SER O O -3.688 -8.739 10.007 1.00 . A A . 19 SER O 1 1
16 35961 1 1 19 SER OG O -1.718 -6.102 11.273 1.00 . A A . 19 SER OG 1 1
16 35962 1 1 20 GLN C C -6.083 -7.770 11.866 1.00 . A A . 20 GLN C 1 1
16 35963 1 1 20 GLN CA C -5.342 -9.056 12.236 1.00 . A A . 20 GLN CA 1 1
16 35964 1 1 20 GLN CB C -5.810 -9.534 13.614 1.00 . A A . 20 GLN CB 1 1
16 35965 1 1 20 GLN CD C -5.887 -9.055 16.109 1.00 . A A . 20 GLN CD 1 1
16 35966 1 1 20 GLN CG C -5.467 -8.565 14.737 1.00 . A A . 20 GLN CG 1 1
16 35967 1 1 20 GLN H H -3.422 -8.848 13.111 1.00 . A A . 20 GLN H 1 1
16 35968 1 1 20 GLN HA H -5.570 -9.814 11.504 1.00 . A A . 20 GLN HA 1 1
16 35969 1 1 20 GLN HB2 H -6.882 -9.665 13.594 1.00 . A A . 20 GLN HB2 1 1
16 35970 1 1 20 GLN HB3 H -5.343 -10.483 13.834 1.00 . A A . 20 GLN HB3 1 1
16 35971 1 1 20 GLN HE21 H -7.424 -10.049 15.333 1.00 . A A . 20 GLN HE21 1 1
16 35972 1 1 20 GLN HE22 H -7.247 -10.155 17.053 1.00 . A A . 20 GLN HE22 1 1
16 35973 1 1 20 GLN HG2 H -4.399 -8.412 14.743 1.00 . A A . 20 GLN HG2 1 1
16 35974 1 1 20 GLN HG3 H -5.961 -7.623 14.541 1.00 . A A . 20 GLN HG3 1 1
16 35975 1 1 20 GLN N N -3.894 -8.857 12.246 1.00 . A A . 20 GLN N 1 1
16 35976 1 1 20 GLN NE2 N -6.960 -9.829 16.169 1.00 . A A . 20 GLN NE2 1 1
16 35977 1 1 20 GLN O O -7.210 -7.811 11.370 1.00 . A A . 20 GLN O 1 1
16 35978 1 1 20 GLN OE1 O -5.251 -8.733 17.112 1.00 . A A . 20 GLN OE1 1 1
16 35979 1 1 21 ASP C C -6.276 -5.103 10.397 1.00 . A A . 21 ASP C 1 1
16 35980 1 1 21 ASP CA C -6.044 -5.329 11.881 1.00 . A A . 21 ASP CA 1 1
16 35981 1 1 21 ASP CB C -5.134 -4.225 12.429 1.00 . A A . 21 ASP CB 1 1
16 35982 1 1 21 ASP CG C -4.939 -4.315 13.929 1.00 . A A . 21 ASP CG 1 1
16 35983 1 1 21 ASP H H -4.536 -6.678 12.486 1.00 . A A . 21 ASP H 1 1
16 35984 1 1 21 ASP HA H -6.993 -5.292 12.395 1.00 . A A . 21 ASP HA 1 1
16 35985 1 1 21 ASP HB2 H -4.167 -4.301 11.955 1.00 . A A . 21 ASP HB2 1 1
16 35986 1 1 21 ASP HB3 H -5.567 -3.263 12.197 1.00 . A A . 21 ASP HB3 1 1
16 35987 1 1 21 ASP N N -5.443 -6.636 12.119 1.00 . A A . 21 ASP N 1 1
16 35988 1 1 21 ASP O O -7.295 -4.550 9.986 1.00 . A A . 21 ASP O 1 1
16 35989 1 1 21 ASP OD1 O -4.333 -5.304 14.400 1.00 . A A . 21 ASP OD1 1 1
16 35990 1 1 21 ASP OD2 O -5.378 -3.395 14.648 1.00 . A A . 21 ASP OD2 1 1
16 35991 1 1 22 GLU C C -6.247 -6.358 7.481 1.00 . A A . 22 GLU C 1 1
16 35992 1 1 22 GLU CA C -5.354 -5.332 8.168 1.00 . A A . 22 GLU CA 1 1
16 35993 1 1 22 GLU CB C -3.938 -5.427 7.620 1.00 . A A . 22 GLU CB 1 1
16 35994 1 1 22 GLU CD C -1.511 -5.055 8.148 1.00 . A A . 22 GLU CD 1 1
16 35995 1 1 22 GLU CG C -2.932 -4.607 8.403 1.00 . A A . 22 GLU CG 1 1
16 35996 1 1 22 GLU H H -4.584 -6.062 9.990 1.00 . A A . 22 GLU H 1 1
16 35997 1 1 22 GLU HA H -5.743 -4.341 7.986 1.00 . A A . 22 GLU HA 1 1
16 35998 1 1 22 GLU HB2 H -3.625 -6.459 7.644 1.00 . A A . 22 GLU HB2 1 1
16 35999 1 1 22 GLU HB3 H -3.934 -5.081 6.597 1.00 . A A . 22 GLU HB3 1 1
16 36000 1 1 22 GLU HG2 H -3.027 -3.572 8.113 1.00 . A A . 22 GLU HG2 1 1
16 36001 1 1 22 GLU HG3 H -3.147 -4.708 9.457 1.00 . A A . 22 GLU HG3 1 1
16 36002 1 1 22 GLU N N -5.325 -5.553 9.602 1.00 . A A . 22 GLU N 1 1
16 36003 1 1 22 GLU O O -6.479 -7.449 8.006 1.00 . A A . 22 GLU O 1 1
16 36004 1 1 22 GLU OE1 O -1.124 -6.129 8.663 1.00 . A A . 22 GLU OE1 1 1
16 36005 1 1 22 GLU OE2 O -0.778 -4.346 7.434 1.00 . A A . 22 GLU OE2 1 1
16 36006 1 1 23 LEU C C -6.839 -7.450 4.330 1.00 . A A . 23 LEU C 1 1
16 36007 1 1 23 LEU CA C -7.589 -6.905 5.540 1.00 . A A . 23 LEU CA 1 1
16 36008 1 1 23 LEU CB C -8.857 -6.175 5.091 1.00 . A A . 23 LEU CB 1 1
16 36009 1 1 23 LEU CD1 C -10.394 -8.153 5.174 1.00 . A A . 23 LEU CD1 1 1
16 36010 1 1 23 LEU CD2 C -11.005 -6.156 3.804 1.00 . A A . 23 LEU CD2 1 1
16 36011 1 1 23 LEU CG C -9.862 -7.023 4.310 1.00 . A A . 23 LEU CG 1 1
16 36012 1 1 23 LEU H H -6.517 -5.124 5.936 1.00 . A A . 23 LEU H 1 1
16 36013 1 1 23 LEU HA H -7.866 -7.731 6.179 1.00 . A A . 23 LEU HA 1 1
16 36014 1 1 23 LEU HB2 H -9.351 -5.788 5.969 1.00 . A A . 23 LEU HB2 1 1
16 36015 1 1 23 LEU HB3 H -8.564 -5.343 4.468 1.00 . A A . 23 LEU HB3 1 1
16 36016 1 1 23 LEU HD11 H -9.574 -8.777 5.501 1.00 . A A . 23 LEU HD11 1 1
16 36017 1 1 23 LEU HD12 H -11.089 -8.745 4.598 1.00 . A A . 23 LEU HD12 1 1
16 36018 1 1 23 LEU HD13 H -10.900 -7.741 6.034 1.00 . A A . 23 LEU HD13 1 1
16 36019 1 1 23 LEU HD21 H -11.717 -6.771 3.275 1.00 . A A . 23 LEU HD21 1 1
16 36020 1 1 23 LEU HD22 H -10.616 -5.400 3.138 1.00 . A A . 23 LEU HD22 1 1
16 36021 1 1 23 LEU HD23 H -11.493 -5.681 4.642 1.00 . A A . 23 LEU HD23 1 1
16 36022 1 1 23 LEU HG H -9.368 -7.462 3.456 1.00 . A A . 23 LEU HG 1 1
16 36023 1 1 23 LEU N N -6.738 -6.011 6.305 1.00 . A A . 23 LEU N 1 1
16 36024 1 1 23 LEU O O -6.388 -6.690 3.475 1.00 . A A . 23 LEU O 1 1
16 36025 1 1 24 THR C C -6.949 -9.350 1.923 1.00 . A A . 24 THR C 1 1
16 36026 1 1 24 THR CA C -6.049 -9.419 3.156 1.00 . A A . 24 THR CA 1 1
16 36027 1 1 24 THR CB C -5.722 -10.885 3.482 1.00 . A A . 24 THR CB 1 1
16 36028 1 1 24 THR CG2 C -4.941 -11.533 2.348 1.00 . A A . 24 THR CG2 1 1
16 36029 1 1 24 THR H H -7.018 -9.311 5.030 1.00 . A A . 24 THR H 1 1
16 36030 1 1 24 THR HA H -5.125 -8.898 2.948 1.00 . A A . 24 THR HA 1 1
16 36031 1 1 24 THR HB H -6.648 -11.425 3.618 1.00 . A A . 24 THR HB 1 1
16 36032 1 1 24 THR HG1 H -5.492 -10.627 5.433 1.00 . A A . 24 THR HG1 1 1
16 36033 1 1 24 THR HG21 H -4.025 -10.984 2.183 1.00 . A A . 24 THR HG21 1 1
16 36034 1 1 24 THR HG22 H -5.536 -11.521 1.444 1.00 . A A . 24 THR HG22 1 1
16 36035 1 1 24 THR HG23 H -4.707 -12.554 2.610 1.00 . A A . 24 THR HG23 1 1
16 36036 1 1 24 THR N N -6.689 -8.765 4.283 1.00 . A A . 24 THR N 1 1
16 36037 1 1 24 THR O O -8.026 -9.946 1.891 1.00 . A A . 24 THR O 1 1
16 36038 1 1 24 THR OG1 O -4.953 -10.952 4.695 1.00 . A A . 24 THR OG1 1 1
16 36039 1 1 25 ILE C C -6.616 -8.909 -1.525 1.00 . A A . 25 ILE C 1 1
16 36040 1 1 25 ILE CA C -7.304 -8.370 -0.275 1.00 . A A . 25 ILE CA 1 1
16 36041 1 1 25 ILE CB C -7.593 -6.864 -0.449 1.00 . A A . 25 ILE CB 1 1
16 36042 1 1 25 ILE CD1 C -6.490 -4.558 -0.417 1.00 . A A . 25 ILE CD1 1 1
16 36043 1 1 25 ILE CG1 C -6.289 -6.061 -0.404 1.00 . A A . 25 ILE CG1 1 1
16 36044 1 1 25 ILE CG2 C -8.546 -6.387 0.634 1.00 . A A . 25 ILE CG2 1 1
16 36045 1 1 25 ILE H H -5.601 -8.223 0.975 1.00 . A A . 25 ILE H 1 1
16 36046 1 1 25 ILE HA H -8.246 -8.883 -0.152 1.00 . A A . 25 ILE HA 1 1
16 36047 1 1 25 ILE HB H -8.069 -6.716 -1.406 1.00 . A A . 25 ILE HB 1 1
16 36048 1 1 25 ILE HD11 H -7.091 -4.268 0.432 1.00 . A A . 25 ILE HD11 1 1
16 36049 1 1 25 ILE HD12 H -6.992 -4.269 -1.328 1.00 . A A . 25 ILE HD12 1 1
16 36050 1 1 25 ILE HD13 H -5.530 -4.065 -0.364 1.00 . A A . 25 ILE HD13 1 1
16 36051 1 1 25 ILE HG12 H -5.752 -6.313 0.496 1.00 . A A . 25 ILE HG12 1 1
16 36052 1 1 25 ILE HG13 H -5.684 -6.322 -1.262 1.00 . A A . 25 ILE HG13 1 1
16 36053 1 1 25 ILE HG21 H -9.461 -6.960 0.587 1.00 . A A . 25 ILE HG21 1 1
16 36054 1 1 25 ILE HG22 H -8.765 -5.341 0.485 1.00 . A A . 25 ILE HG22 1 1
16 36055 1 1 25 ILE HG23 H -8.084 -6.524 1.601 1.00 . A A . 25 ILE HG23 1 1
16 36056 1 1 25 ILE N N -6.503 -8.613 0.917 1.00 . A A . 25 ILE N 1 1
16 36057 1 1 25 ILE O O -5.383 -8.967 -1.595 1.00 . A A . 25 ILE O 1 1
16 36058 1 1 26 LYS C C -7.283 -8.965 -4.908 1.00 . A A . 26 LYS C 1 1
16 36059 1 1 26 LYS CA C -6.897 -9.868 -3.744 1.00 . A A . 26 LYS CA 1 1
16 36060 1 1 26 LYS CB C -7.450 -11.280 -3.972 1.00 . A A . 26 LYS CB 1 1
16 36061 1 1 26 LYS CD C -7.944 -13.558 -3.000 1.00 . A A . 26 LYS CD 1 1
16 36062 1 1 26 LYS CE C -9.413 -13.507 -3.408 1.00 . A A . 26 LYS CE 1 1
16 36063 1 1 26 LYS CG C -7.370 -12.172 -2.741 1.00 . A A . 26 LYS CG 1 1
16 36064 1 1 26 LYS H H -8.392 -9.245 -2.388 1.00 . A A . 26 LYS H 1 1
16 36065 1 1 26 LYS HA H -5.820 -9.913 -3.671 1.00 . A A . 26 LYS HA 1 1
16 36066 1 1 26 LYS HB2 H -8.486 -11.205 -4.269 1.00 . A A . 26 LYS HB2 1 1
16 36067 1 1 26 LYS HB3 H -6.891 -11.751 -4.767 1.00 . A A . 26 LYS HB3 1 1
16 36068 1 1 26 LYS HD2 H -7.381 -14.024 -3.794 1.00 . A A . 26 LYS HD2 1 1
16 36069 1 1 26 LYS HD3 H -7.852 -14.147 -2.099 1.00 . A A . 26 LYS HD3 1 1
16 36070 1 1 26 LYS HE2 H -9.493 -12.961 -4.336 1.00 . A A . 26 LYS HE2 1 1
16 36071 1 1 26 LYS HE3 H -9.765 -14.517 -3.555 1.00 . A A . 26 LYS HE3 1 1
16 36072 1 1 26 LYS HG2 H -6.335 -12.273 -2.453 1.00 . A A . 26 LYS HG2 1 1
16 36073 1 1 26 LYS HG3 H -7.924 -11.707 -1.939 1.00 . A A . 26 LYS HG3 1 1
16 36074 1 1 26 LYS HZ1 H -10.094 -11.806 -2.397 1.00 . A A . 26 LYS HZ1 1 1
16 36075 1 1 26 LYS HZ2 H -10.049 -13.208 -1.443 1.00 . A A . 26 LYS HZ2 1 1
16 36076 1 1 26 LYS HZ3 H -11.273 -13.011 -2.592 1.00 . A A . 26 LYS HZ3 1 1
16 36077 1 1 26 LYS N N -7.416 -9.318 -2.502 1.00 . A A . 26 LYS N 1 1
16 36078 1 1 26 LYS NZ N -10.264 -12.841 -2.387 1.00 . A A . 26 LYS NZ 1 1
16 36079 1 1 26 LYS O O -8.357 -8.366 -4.899 1.00 . A A . 26 LYS O 1 1
16 36080 1 1 27 SER C C -7.973 -8.458 -7.753 1.00 . A A . 27 SER C 1 1
16 36081 1 1 27 SER CA C -6.671 -8.036 -7.074 1.00 . A A . 27 SER CA 1 1
16 36082 1 1 27 SER CB C -5.515 -8.138 -8.069 1.00 . A A . 27 SER CB 1 1
16 36083 1 1 27 SER H H -5.553 -9.345 -5.834 1.00 . A A . 27 SER H 1 1
16 36084 1 1 27 SER HA H -6.763 -7.009 -6.748 1.00 . A A . 27 SER HA 1 1
16 36085 1 1 27 SER HB2 H -5.405 -9.165 -8.387 1.00 . A A . 27 SER HB2 1 1
16 36086 1 1 27 SER HB3 H -5.732 -7.518 -8.925 1.00 . A A . 27 SER HB3 1 1
16 36087 1 1 27 SER HG H -3.793 -8.478 -7.176 1.00 . A A . 27 SER HG 1 1
16 36088 1 1 27 SER N N -6.406 -8.860 -5.898 1.00 . A A . 27 SER N 1 1
16 36089 1 1 27 SER O O -8.109 -9.594 -8.214 1.00 . A A . 27 SER O 1 1
16 36090 1 1 27 SER OG O -4.295 -7.706 -7.489 1.00 . A A . 27 SER OG 1 1
16 36091 1 1 28 GLY C C -11.330 -7.937 -7.438 1.00 . A A . 28 GLY C 1 1
16 36092 1 1 28 GLY CA C -10.195 -7.834 -8.435 1.00 . A A . 28 GLY CA 1 1
16 36093 1 1 28 GLY H H -8.776 -6.661 -7.396 1.00 . A A . 28 GLY H 1 1
16 36094 1 1 28 GLY HA2 H -10.421 -7.048 -9.140 1.00 . A A . 28 GLY HA2 1 1
16 36095 1 1 28 GLY HA3 H -10.112 -8.768 -8.967 1.00 . A A . 28 GLY HA3 1 1
16 36096 1 1 28 GLY N N -8.928 -7.543 -7.801 1.00 . A A . 28 GLY N 1 1
16 36097 1 1 28 GLY O O -12.502 -7.951 -7.824 1.00 . A A . 28 GLY O 1 1
16 36098 1 1 29 ASP C C -12.735 -6.730 -5.011 1.00 . A A . 29 ASP C 1 1
16 36099 1 1 29 ASP CA C -12.004 -8.058 -5.108 1.00 . A A . 29 ASP CA 1 1
16 36100 1 1 29 ASP CB C -11.399 -8.400 -3.742 1.00 . A A . 29 ASP CB 1 1
16 36101 1 1 29 ASP CG C -11.202 -9.888 -3.528 1.00 . A A . 29 ASP CG 1 1
16 36102 1 1 29 ASP H H -10.040 -8.033 -5.907 1.00 . A A . 29 ASP H 1 1
16 36103 1 1 29 ASP HA H -12.715 -8.826 -5.375 1.00 . A A . 29 ASP HA 1 1
16 36104 1 1 29 ASP HB2 H -10.438 -7.915 -3.653 1.00 . A A . 29 ASP HB2 1 1
16 36105 1 1 29 ASP HB3 H -12.053 -8.029 -2.967 1.00 . A A . 29 ASP HB3 1 1
16 36106 1 1 29 ASP N N -10.991 -8.011 -6.155 1.00 . A A . 29 ASP N 1 1
16 36107 1 1 29 ASP O O -12.128 -5.659 -5.113 1.00 . A A . 29 ASP O 1 1
16 36108 1 1 29 ASP OD1 O -12.061 -10.681 -3.975 1.00 . A A . 29 ASP OD1 1 1
16 36109 1 1 29 ASP OD2 O -10.193 -10.272 -2.898 1.00 . A A . 29 ASP OD2 1 1
16 36110 1 1 30 LYS C C -14.969 -5.334 -3.148 1.00 . A A . 30 LYS C 1 1
16 36111 1 1 30 LYS CA C -14.853 -5.622 -4.635 1.00 . A A . 30 LYS CA 1 1
16 36112 1 1 30 LYS CB C -16.232 -5.817 -5.242 1.00 . A A . 30 LYS CB 1 1
16 36113 1 1 30 LYS CD C -17.529 -6.089 -7.346 1.00 . A A . 30 LYS CD 1 1
16 36114 1 1 30 LYS CE C -17.570 -6.772 -8.700 1.00 . A A . 30 LYS CE 1 1
16 36115 1 1 30 LYS CG C -16.180 -6.243 -6.692 1.00 . A A . 30 LYS CG 1 1
16 36116 1 1 30 LYS H H -14.470 -7.685 -4.816 1.00 . A A . 30 LYS H 1 1
16 36117 1 1 30 LYS HA H -14.371 -4.792 -5.127 1.00 . A A . 30 LYS HA 1 1
16 36118 1 1 30 LYS HB2 H -16.760 -6.576 -4.682 1.00 . A A . 30 LYS HB2 1 1
16 36119 1 1 30 LYS HB3 H -16.777 -4.887 -5.180 1.00 . A A . 30 LYS HB3 1 1
16 36120 1 1 30 LYS HD2 H -18.279 -6.522 -6.705 1.00 . A A . 30 LYS HD2 1 1
16 36121 1 1 30 LYS HD3 H -17.725 -5.035 -7.475 1.00 . A A . 30 LYS HD3 1 1
16 36122 1 1 30 LYS HE2 H -18.551 -6.631 -9.130 1.00 . A A . 30 LYS HE2 1 1
16 36123 1 1 30 LYS HE3 H -16.826 -6.322 -9.342 1.00 . A A . 30 LYS HE3 1 1
16 36124 1 1 30 LYS HG2 H -15.464 -5.627 -7.215 1.00 . A A . 30 LYS HG2 1 1
16 36125 1 1 30 LYS HG3 H -15.877 -7.279 -6.745 1.00 . A A . 30 LYS HG3 1 1
16 36126 1 1 30 LYS HZ1 H -17.458 -8.702 -9.502 1.00 . A A . 30 LYS HZ1 1 1
16 36127 1 1 30 LYS HZ2 H -17.927 -8.661 -7.875 1.00 . A A . 30 LYS HZ2 1 1
16 36128 1 1 30 LYS HZ3 H -16.308 -8.395 -8.297 1.00 . A A . 30 LYS HZ3 1 1
16 36129 1 1 30 LYS N N -14.041 -6.806 -4.830 1.00 . A A . 30 LYS N 1 1
16 36130 1 1 30 LYS NZ N -17.298 -8.232 -8.588 1.00 . A A . 30 LYS NZ 1 1
16 36131 1 1 30 LYS O O -15.235 -6.240 -2.354 1.00 . A A . 30 LYS O 1 1
16 36132 1 1 31 VAL C C -15.699 -2.529 -1.113 1.00 . A A . 31 VAL C 1 1
16 36133 1 1 31 VAL CA C -14.782 -3.717 -1.364 1.00 . A A . 31 VAL CA 1 1
16 36134 1 1 31 VAL CB C -13.361 -3.388 -0.842 1.00 . A A . 31 VAL CB 1 1
16 36135 1 1 31 VAL CG1 C -12.538 -4.657 -0.688 1.00 . A A . 31 VAL CG1 1 1
16 36136 1 1 31 VAL CG2 C -12.653 -2.413 -1.770 1.00 . A A . 31 VAL CG2 1 1
16 36137 1 1 31 VAL H H -14.610 -3.391 -3.447 1.00 . A A . 31 VAL H 1 1
16 36138 1 1 31 VAL HA H -15.154 -4.565 -0.807 1.00 . A A . 31 VAL HA 1 1
16 36139 1 1 31 VAL HB H -13.453 -2.925 0.131 1.00 . A A . 31 VAL HB 1 1
16 36140 1 1 31 VAL HG11 H -13.018 -5.316 0.020 1.00 . A A . 31 VAL HG11 1 1
16 36141 1 1 31 VAL HG12 H -11.550 -4.404 -0.332 1.00 . A A . 31 VAL HG12 1 1
16 36142 1 1 31 VAL HG13 H -12.460 -5.152 -1.645 1.00 . A A . 31 VAL HG13 1 1
16 36143 1 1 31 VAL HG21 H -12.543 -2.862 -2.747 1.00 . A A . 31 VAL HG21 1 1
16 36144 1 1 31 VAL HG22 H -11.677 -2.180 -1.372 1.00 . A A . 31 VAL HG22 1 1
16 36145 1 1 31 VAL HG23 H -13.235 -1.505 -1.854 1.00 . A A . 31 VAL HG23 1 1
16 36146 1 1 31 VAL N N -14.765 -4.087 -2.767 1.00 . A A . 31 VAL N 1 1
16 36147 1 1 31 VAL O O -15.774 -1.600 -1.919 1.00 . A A . 31 VAL O 1 1
16 36148 1 1 32 TYR C C -16.374 -0.566 1.331 1.00 . A A . 32 TYR C 1 1
16 36149 1 1 32 TYR CA C -17.220 -1.455 0.440 1.00 . A A . 32 TYR CA 1 1
16 36150 1 1 32 TYR CB C -18.463 -1.915 1.208 1.00 . A A . 32 TYR CB 1 1
16 36151 1 1 32 TYR CD1 C -20.008 -1.957 -0.792 1.00 . A A . 32 TYR CD1 1 1
16 36152 1 1 32 TYR CD2 C -20.044 -3.813 0.703 1.00 . A A . 32 TYR CD2 1 1
16 36153 1 1 32 TYR CE1 C -20.987 -2.553 -1.562 1.00 . A A . 32 TYR CE1 1 1
16 36154 1 1 32 TYR CE2 C -21.021 -4.416 -0.064 1.00 . A A . 32 TYR CE2 1 1
16 36155 1 1 32 TYR CG C -19.520 -2.577 0.353 1.00 . A A . 32 TYR CG 1 1
16 36156 1 1 32 TYR CZ C -21.488 -3.782 -1.195 1.00 . A A . 32 TYR CZ 1 1
16 36157 1 1 32 TYR H H -16.421 -3.409 0.526 1.00 . A A . 32 TYR H 1 1
16 36158 1 1 32 TYR HA H -17.527 -0.891 -0.430 1.00 . A A . 32 TYR HA 1 1
16 36159 1 1 32 TYR HB2 H -18.164 -2.624 1.965 1.00 . A A . 32 TYR HB2 1 1
16 36160 1 1 32 TYR HB3 H -18.917 -1.060 1.688 1.00 . A A . 32 TYR HB3 1 1
16 36161 1 1 32 TYR HD1 H -19.611 -0.994 -1.078 1.00 . A A . 32 TYR HD1 1 1
16 36162 1 1 32 TYR HD2 H -19.677 -4.308 1.589 1.00 . A A . 32 TYR HD2 1 1
16 36163 1 1 32 TYR HE1 H -21.353 -2.058 -2.449 1.00 . A A . 32 TYR HE1 1 1
16 36164 1 1 32 TYR HE2 H -21.415 -5.380 0.223 1.00 . A A . 32 TYR HE2 1 1
16 36165 1 1 32 TYR HH H -22.167 -4.422 -2.877 1.00 . A A . 32 TYR HH 1 1
16 36166 1 1 32 TYR N N -16.424 -2.585 -0.007 1.00 . A A . 32 TYR N 1 1
16 36167 1 1 32 TYR O O -15.607 -1.061 2.158 1.00 . A A . 32 TYR O 1 1
16 36168 1 1 32 TYR OH O -22.461 -4.381 -1.960 1.00 . A A . 32 TYR OH 1 1
16 36169 1 1 33 ILE C C -16.566 2.082 3.187 1.00 . A A . 33 ILE C 1 1
16 36170 1 1 33 ILE CA C -15.752 1.683 1.961 1.00 . A A . 33 ILE CA 1 1
16 36171 1 1 33 ILE CB C -15.376 2.941 1.151 1.00 . A A . 33 ILE CB 1 1
16 36172 1 1 33 ILE CD1 C -14.271 3.711 -1.019 1.00 . A A . 33 ILE CD1 1 1
16 36173 1 1 33 ILE CG1 C -14.632 2.539 -0.129 1.00 . A A . 33 ILE CG1 1 1
16 36174 1 1 33 ILE CG2 C -14.524 3.881 1.998 1.00 . A A . 33 ILE CG2 1 1
16 36175 1 1 33 ILE H H -17.114 1.068 0.465 1.00 . A A . 33 ILE H 1 1
16 36176 1 1 33 ILE HA H -14.840 1.200 2.286 1.00 . A A . 33 ILE HA 1 1
16 36177 1 1 33 ILE HB H -16.284 3.458 0.885 1.00 . A A . 33 ILE HB 1 1
16 36178 1 1 33 ILE HD11 H -13.652 4.404 -0.468 1.00 . A A . 33 ILE HD11 1 1
16 36179 1 1 33 ILE HD12 H -15.173 4.210 -1.339 1.00 . A A . 33 ILE HD12 1 1
16 36180 1 1 33 ILE HD13 H -13.730 3.353 -1.883 1.00 . A A . 33 ILE HD13 1 1
16 36181 1 1 33 ILE HG12 H -13.717 2.032 0.137 1.00 . A A . 33 ILE HG12 1 1
16 36182 1 1 33 ILE HG13 H -15.256 1.868 -0.701 1.00 . A A . 33 ILE HG13 1 1
16 36183 1 1 33 ILE HG21 H -14.302 4.773 1.431 1.00 . A A . 33 ILE HG21 1 1
16 36184 1 1 33 ILE HG22 H -13.603 3.387 2.268 1.00 . A A . 33 ILE HG22 1 1
16 36185 1 1 33 ILE HG23 H -15.067 4.148 2.893 1.00 . A A . 33 ILE HG23 1 1
16 36186 1 1 33 ILE N N -16.498 0.734 1.156 1.00 . A A . 33 ILE N 1 1
16 36187 1 1 33 ILE O O -17.619 2.712 3.071 1.00 . A A . 33 ILE O 1 1
16 36188 1 1 34 LEU C C -16.426 3.378 6.082 1.00 . A A . 34 LEU C 1 1
16 36189 1 1 34 LEU CA C -16.769 1.974 5.605 1.00 . A A . 34 LEU CA 1 1
16 36190 1 1 34 LEU CB C -16.391 0.951 6.685 1.00 . A A . 34 LEU CB 1 1
16 36191 1 1 34 LEU CD1 C -18.423 -0.487 6.314 1.00 . A A . 34 LEU CD1 1 1
16 36192 1 1 34 LEU CD2 C -16.235 -1.143 5.292 1.00 . A A . 34 LEU CD2 1 1
16 36193 1 1 34 LEU CG C -16.910 -0.479 6.478 1.00 . A A . 34 LEU CG 1 1
16 36194 1 1 34 LEU H H -15.234 1.195 4.379 1.00 . A A . 34 LEU H 1 1
16 36195 1 1 34 LEU HA H -17.833 1.916 5.422 1.00 . A A . 34 LEU HA 1 1
16 36196 1 1 34 LEU HB2 H -15.315 0.908 6.743 1.00 . A A . 34 LEU HB2 1 1
16 36197 1 1 34 LEU HB3 H -16.767 1.310 7.631 1.00 . A A . 34 LEU HB3 1 1
16 36198 1 1 34 LEU HD11 H -18.885 -0.131 7.224 1.00 . A A . 34 LEU HD11 1 1
16 36199 1 1 34 LEU HD12 H -18.759 -1.492 6.109 1.00 . A A . 34 LEU HD12 1 1
16 36200 1 1 34 LEU HD13 H -18.699 0.160 5.494 1.00 . A A . 34 LEU HD13 1 1
16 36201 1 1 34 LEU HD21 H -16.484 -0.606 4.389 1.00 . A A . 34 LEU HD21 1 1
16 36202 1 1 34 LEU HD22 H -16.572 -2.165 5.208 1.00 . A A . 34 LEU HD22 1 1
16 36203 1 1 34 LEU HD23 H -15.163 -1.126 5.436 1.00 . A A . 34 LEU HD23 1 1
16 36204 1 1 34 LEU HG H -16.671 -1.060 7.353 1.00 . A A . 34 LEU HG 1 1
16 36205 1 1 34 LEU N N -16.084 1.689 4.356 1.00 . A A . 34 LEU N 1 1
16 36206 1 1 34 LEU O O -17.305 4.225 6.241 1.00 . A A . 34 LEU O 1 1
16 36207 1 1 35 ASP C C -13.556 5.418 5.851 1.00 . A A . 35 ASP C 1 1
16 36208 1 1 35 ASP CA C -14.705 4.947 6.721 1.00 . A A . 35 ASP CA 1 1
16 36209 1 1 35 ASP CB C -14.290 4.965 8.191 1.00 . A A . 35 ASP CB 1 1
16 36210 1 1 35 ASP CG C -14.229 6.377 8.742 1.00 . A A . 35 ASP CG 1 1
16 36211 1 1 35 ASP H H -14.478 2.916 6.187 1.00 . A A . 35 ASP H 1 1
16 36212 1 1 35 ASP HA H -15.535 5.623 6.588 1.00 . A A . 35 ASP HA 1 1
16 36213 1 1 35 ASP HB2 H -15.008 4.401 8.768 1.00 . A A . 35 ASP HB2 1 1
16 36214 1 1 35 ASP HB3 H -13.314 4.511 8.291 1.00 . A A . 35 ASP HB3 1 1
16 36215 1 1 35 ASP N N -15.143 3.627 6.310 1.00 . A A . 35 ASP N 1 1
16 36216 1 1 35 ASP O O -12.505 4.767 5.780 1.00 . A A . 35 ASP O 1 1
16 36217 1 1 35 ASP OD1 O -13.331 7.141 8.344 1.00 . A A . 35 ASP OD1 1 1
16 36218 1 1 35 ASP OD2 O -15.101 6.732 9.567 1.00 . A A . 35 ASP OD2 1 1
16 36219 1 1 36 ASP C C -12.571 8.607 4.895 1.00 . A A . 36 ASP C 1 1
16 36220 1 1 36 ASP CA C -12.802 7.200 4.350 1.00 . A A . 36 ASP CA 1 1
16 36221 1 1 36 ASP CB C -13.288 7.275 2.895 1.00 . A A . 36 ASP CB 1 1
16 36222 1 1 36 ASP CG C -14.521 8.151 2.718 1.00 . A A . 36 ASP CG 1 1
16 36223 1 1 36 ASP H H -14.702 6.909 5.201 1.00 . A A . 36 ASP H 1 1
16 36224 1 1 36 ASP HA H -11.880 6.638 4.392 1.00 . A A . 36 ASP HA 1 1
16 36225 1 1 36 ASP HB2 H -12.495 7.679 2.283 1.00 . A A . 36 ASP HB2 1 1
16 36226 1 1 36 ASP HB3 H -13.526 6.279 2.554 1.00 . A A . 36 ASP HB3 1 1
16 36227 1 1 36 ASP N N -13.799 6.528 5.169 1.00 . A A . 36 ASP N 1 1
16 36228 1 1 36 ASP O O -12.034 9.477 4.211 1.00 . A A . 36 ASP O 1 1
16 36229 1 1 36 ASP OD1 O -15.562 7.872 3.351 1.00 . A A . 36 ASP OD1 1 1
16 36230 1 1 36 ASP OD2 O -14.462 9.117 1.921 1.00 . A A . 36 ASP OD2 1 1
16 36231 1 1 37 LYS C C -11.947 10.316 7.828 1.00 . A A . 37 LYS C 1 1
16 36232 1 1 37 LYS CA C -13.002 10.148 6.733 1.00 . A A . 37 LYS CA 1 1
16 36233 1 1 37 LYS CB C -14.401 10.425 7.301 1.00 . A A . 37 LYS CB 1 1
16 36234 1 1 37 LYS CD C -16.902 10.333 6.888 1.00 . A A . 37 LYS CD 1 1
16 36235 1 1 37 LYS CE C -17.325 11.754 7.244 1.00 . A A . 37 LYS CE 1 1
16 36236 1 1 37 LYS CG C -15.509 10.264 6.269 1.00 . A A . 37 LYS CG 1 1
16 36237 1 1 37 LYS H H -13.228 8.040 6.700 1.00 . A A . 37 LYS H 1 1
16 36238 1 1 37 LYS HA H -12.802 10.858 5.945 1.00 . A A . 37 LYS HA 1 1
16 36239 1 1 37 LYS HB2 H -14.589 9.738 8.115 1.00 . A A . 37 LYS HB2 1 1
16 36240 1 1 37 LYS HB3 H -14.432 11.436 7.679 1.00 . A A . 37 LYS HB3 1 1
16 36241 1 1 37 LYS HD2 H -17.616 9.927 6.185 1.00 . A A . 37 LYS HD2 1 1
16 36242 1 1 37 LYS HD3 H -16.908 9.732 7.787 1.00 . A A . 37 LYS HD3 1 1
16 36243 1 1 37 LYS HE2 H -17.059 12.408 6.427 1.00 . A A . 37 LYS HE2 1 1
16 36244 1 1 37 LYS HE3 H -18.397 11.770 7.378 1.00 . A A . 37 LYS HE3 1 1
16 36245 1 1 37 LYS HG2 H -15.419 11.052 5.537 1.00 . A A . 37 LYS HG2 1 1
16 36246 1 1 37 LYS HG3 H -15.390 9.306 5.782 1.00 . A A . 37 LYS HG3 1 1
16 36247 1 1 37 LYS HZ1 H -16.772 11.554 9.250 1.00 . A A . 37 LYS HZ1 1 1
16 36248 1 1 37 LYS HZ2 H -17.140 13.142 8.792 1.00 . A A . 37 LYS HZ2 1 1
16 36249 1 1 37 LYS HZ3 H -15.667 12.449 8.321 1.00 . A A . 37 LYS HZ3 1 1
16 36250 1 1 37 LYS N N -12.968 8.812 6.147 1.00 . A A . 37 LYS N 1 1
16 36251 1 1 37 LYS NZ N -16.680 12.256 8.486 1.00 . A A . 37 LYS NZ 1 1
16 36252 1 1 37 LYS O O -11.450 11.420 8.053 1.00 . A A . 37 LYS O 1 1
16 36253 1 1 38 LYS C C -9.223 9.489 9.027 1.00 . A A . 38 LYS C 1 1
16 36254 1 1 38 LYS CA C -10.622 9.272 9.586 1.00 . A A . 38 LYS CA 1 1
16 36255 1 1 38 LYS CB C -10.647 7.978 10.406 1.00 . A A . 38 LYS CB 1 1
16 36256 1 1 38 LYS CD C -12.317 8.795 12.095 1.00 . A A . 38 LYS CD 1 1
16 36257 1 1 38 LYS CE C -13.707 8.596 12.664 1.00 . A A . 38 LYS CE 1 1
16 36258 1 1 38 LYS CG C -11.974 7.709 11.093 1.00 . A A . 38 LYS CG 1 1
16 36259 1 1 38 LYS H H -12.063 8.372 8.305 1.00 . A A . 38 LYS H 1 1
16 36260 1 1 38 LYS HA H -10.869 10.101 10.230 1.00 . A A . 38 LYS HA 1 1
16 36261 1 1 38 LYS HB2 H -10.434 7.147 9.749 1.00 . A A . 38 LYS HB2 1 1
16 36262 1 1 38 LYS HB3 H -9.879 8.031 11.163 1.00 . A A . 38 LYS HB3 1 1
16 36263 1 1 38 LYS HD2 H -11.600 8.767 12.902 1.00 . A A . 38 LYS HD2 1 1
16 36264 1 1 38 LYS HD3 H -12.273 9.754 11.603 1.00 . A A . 38 LYS HD3 1 1
16 36265 1 1 38 LYS HE2 H -13.756 7.622 13.128 1.00 . A A . 38 LYS HE2 1 1
16 36266 1 1 38 LYS HE3 H -13.890 9.357 13.409 1.00 . A A . 38 LYS HE3 1 1
16 36267 1 1 38 LYS HG2 H -12.753 7.665 10.346 1.00 . A A . 38 LYS HG2 1 1
16 36268 1 1 38 LYS HG3 H -11.913 6.762 11.609 1.00 . A A . 38 LYS HG3 1 1
16 36269 1 1 38 LYS HZ1 H -15.699 8.571 12.044 1.00 . A A . 38 LYS HZ1 1 1
16 36270 1 1 38 LYS HZ2 H -14.620 7.932 10.898 1.00 . A A . 38 LYS HZ2 1 1
16 36271 1 1 38 LYS HZ3 H -14.712 9.612 11.139 1.00 . A A . 38 LYS HZ3 1 1
16 36272 1 1 38 LYS N N -11.616 9.227 8.514 1.00 . A A . 38 LYS N 1 1
16 36273 1 1 38 LYS NZ N -14.756 8.684 11.612 1.00 . A A . 38 LYS NZ 1 1
16 36274 1 1 38 LYS O O -8.390 10.163 9.641 1.00 . A A . 38 LYS O 1 1
16 36275 1 1 39 SER C C -7.782 9.025 5.741 1.00 . A A . 39 SER C 1 1
16 36276 1 1 39 SER CA C -7.658 8.983 7.256 1.00 . A A . 39 SER CA 1 1
16 36277 1 1 39 SER CB C -6.830 7.764 7.694 1.00 . A A . 39 SER CB 1 1
16 36278 1 1 39 SER H H -9.698 8.474 7.379 1.00 . A A . 39 SER H 1 1
16 36279 1 1 39 SER HA H -7.171 9.884 7.598 1.00 . A A . 39 SER HA 1 1
16 36280 1 1 39 SER HB2 H -6.747 7.758 8.772 1.00 . A A . 39 SER HB2 1 1
16 36281 1 1 39 SER HB3 H -7.327 6.862 7.372 1.00 . A A . 39 SER HB3 1 1
16 36282 1 1 39 SER HG H -4.917 8.229 7.760 1.00 . A A . 39 SER HG 1 1
16 36283 1 1 39 SER N N -8.973 8.927 7.860 1.00 . A A . 39 SER N 1 1
16 36284 1 1 39 SER O O -8.859 8.800 5.193 1.00 . A A . 39 SER O 1 1
16 36285 1 1 39 SER OG O -5.524 7.789 7.140 1.00 . A A . 39 SER OG 1 1
16 36286 1 1 40 LYS C C -5.457 8.351 3.252 1.00 . A A . 40 LYS C 1 1
16 36287 1 1 40 LYS CA C -6.608 9.274 3.627 1.00 . A A . 40 LYS CA 1 1
16 36288 1 1 40 LYS CB C -6.428 10.670 2.999 1.00 . A A . 40 LYS CB 1 1
16 36289 1 1 40 LYS CD C -4.987 11.806 4.749 1.00 . A A . 40 LYS CD 1 1
16 36290 1 1 40 LYS CE C -3.655 12.485 5.017 1.00 . A A . 40 LYS CE 1 1
16 36291 1 1 40 LYS CG C -5.094 11.351 3.301 1.00 . A A . 40 LYS CG 1 1
16 36292 1 1 40 LYS H H -5.896 9.640 5.579 1.00 . A A . 40 LYS H 1 1
16 36293 1 1 40 LYS HA H -7.533 8.841 3.269 1.00 . A A . 40 LYS HA 1 1
16 36294 1 1 40 LYS HB2 H -6.516 10.579 1.928 1.00 . A A . 40 LYS HB2 1 1
16 36295 1 1 40 LYS HB3 H -7.219 11.312 3.357 1.00 . A A . 40 LYS HB3 1 1
16 36296 1 1 40 LYS HD2 H -5.785 12.503 4.958 1.00 . A A . 40 LYS HD2 1 1
16 36297 1 1 40 LYS HD3 H -5.080 10.945 5.394 1.00 . A A . 40 LYS HD3 1 1
16 36298 1 1 40 LYS HE2 H -3.577 13.357 4.386 1.00 . A A . 40 LYS HE2 1 1
16 36299 1 1 40 LYS HE3 H -3.622 12.788 6.054 1.00 . A A . 40 LYS HE3 1 1
16 36300 1 1 40 LYS HG2 H -4.294 10.654 3.099 1.00 . A A . 40 LYS HG2 1 1
16 36301 1 1 40 LYS HG3 H -4.990 12.211 2.656 1.00 . A A . 40 LYS HG3 1 1
16 36302 1 1 40 LYS HZ1 H -1.608 12.058 4.965 1.00 . A A . 40 LYS HZ1 1 1
16 36303 1 1 40 LYS HZ2 H -2.495 11.311 3.732 1.00 . A A . 40 LYS HZ2 1 1
16 36304 1 1 40 LYS HZ3 H -2.579 10.713 5.316 1.00 . A A . 40 LYS HZ3 1 1
16 36305 1 1 40 LYS N N -6.685 9.348 5.077 1.00 . A A . 40 LYS N 1 1
16 36306 1 1 40 LYS NZ N -2.506 11.583 4.738 1.00 . A A . 40 LYS NZ 1 1
16 36307 1 1 40 LYS O O -5.073 8.235 2.088 1.00 . A A . 40 LYS O 1 1
16 36308 1 1 41 ASP C C -4.314 5.337 4.162 1.00 . A A . 41 ASP C 1 1
16 36309 1 1 41 ASP CA C -3.804 6.772 4.106 1.00 . A A . 41 ASP CA 1 1
16 36310 1 1 41 ASP CB C -2.754 7.000 5.203 1.00 . A A . 41 ASP CB 1 1
16 36311 1 1 41 ASP CG C -2.243 8.428 5.235 1.00 . A A . 41 ASP CG 1 1
16 36312 1 1 41 ASP H H -5.284 7.832 5.173 1.00 . A A . 41 ASP H 1 1
16 36313 1 1 41 ASP HA H -3.357 6.953 3.140 1.00 . A A . 41 ASP HA 1 1
16 36314 1 1 41 ASP HB2 H -3.193 6.777 6.164 1.00 . A A . 41 ASP HB2 1 1
16 36315 1 1 41 ASP HB3 H -1.916 6.340 5.032 1.00 . A A . 41 ASP HB3 1 1
16 36316 1 1 41 ASP N N -4.916 7.694 4.272 1.00 . A A . 41 ASP N 1 1
16 36317 1 1 41 ASP O O -4.056 4.530 3.266 1.00 . A A . 41 ASP O 1 1
16 36318 1 1 41 ASP OD1 O -1.259 8.734 4.528 1.00 . A A . 41 ASP OD1 1 1
16 36319 1 1 41 ASP OD2 O -2.829 9.261 5.962 1.00 . A A . 41 ASP OD2 1 1
16 36320 1 1 42 TRP C C -7.157 3.877 5.588 1.00 . A A . 42 TRP C 1 1
16 36321 1 1 42 TRP CA C -5.656 3.725 5.396 1.00 . A A . 42 TRP CA 1 1
16 36322 1 1 42 TRP CB C -5.049 3.000 6.601 1.00 . A A . 42 TRP CB 1 1
16 36323 1 1 42 TRP CD1 C -2.506 3.082 6.192 1.00 . A A . 42 TRP CD1 1 1
16 36324 1 1 42 TRP CD2 C -3.369 1.018 6.255 1.00 . A A . 42 TRP CD2 1 1
16 36325 1 1 42 TRP CE2 C -1.985 0.917 6.039 1.00 . A A . 42 TRP CE2 1 1
16 36326 1 1 42 TRP CE3 C -4.123 -0.154 6.332 1.00 . A A . 42 TRP CE3 1 1
16 36327 1 1 42 TRP CG C -3.688 2.413 6.351 1.00 . A A . 42 TRP CG 1 1
16 36328 1 1 42 TRP CH2 C -2.103 -1.440 5.982 1.00 . A A . 42 TRP CH2 1 1
16 36329 1 1 42 TRP CZ2 C -1.340 -0.308 5.901 1.00 . A A . 42 TRP CZ2 1 1
16 36330 1 1 42 TRP CZ3 C -3.483 -1.370 6.195 1.00 . A A . 42 TRP CZ3 1 1
16 36331 1 1 42 TRP H H -5.201 5.722 5.904 1.00 . A A . 42 TRP H 1 1
16 36332 1 1 42 TRP HA H -5.474 3.147 4.502 1.00 . A A . 42 TRP HA 1 1
16 36333 1 1 42 TRP HB2 H -4.960 3.696 7.421 1.00 . A A . 42 TRP HB2 1 1
16 36334 1 1 42 TRP HB3 H -5.709 2.195 6.893 1.00 . A A . 42 TRP HB3 1 1
16 36335 1 1 42 TRP HD1 H -2.405 4.157 6.210 1.00 . A A . 42 TRP HD1 1 1
16 36336 1 1 42 TRP HE1 H -0.537 2.421 5.872 1.00 . A A . 42 TRP HE1 1 1
16 36337 1 1 42 TRP HE3 H -5.188 -0.120 6.491 1.00 . A A . 42 TRP HE3 1 1
16 36338 1 1 42 TRP HH2 H -1.644 -2.412 5.881 1.00 . A A . 42 TRP HH2 1 1
16 36339 1 1 42 TRP HZ2 H -0.275 -0.377 5.737 1.00 . A A . 42 TRP HZ2 1 1
16 36340 1 1 42 TRP HZ3 H -4.053 -2.286 6.253 1.00 . A A . 42 TRP HZ3 1 1
16 36341 1 1 42 TRP N N -5.049 5.036 5.220 1.00 . A A . 42 TRP N 1 1
16 36342 1 1 42 TRP NE1 N -1.481 2.188 6.003 1.00 . A A . 42 TRP NE1 1 1
16 36343 1 1 42 TRP O O -7.609 4.769 6.308 1.00 . A A . 42 TRP O 1 1
16 36344 1 1 43 TRP C C -9.967 1.802 5.551 1.00 . A A . 43 TRP C 1 1
16 36345 1 1 43 TRP CA C -9.372 3.087 5.002 1.00 . A A . 43 TRP CA 1 1
16 36346 1 1 43 TRP CB C -9.959 3.366 3.617 1.00 . A A . 43 TRP CB 1 1
16 36347 1 1 43 TRP CD1 C -9.651 5.873 4.003 1.00 . A A . 43 TRP CD1 1 1
16 36348 1 1 43 TRP CD2 C -9.878 5.302 1.852 1.00 . A A . 43 TRP CD2 1 1
16 36349 1 1 43 TRP CE2 C -9.727 6.699 1.934 1.00 . A A . 43 TRP CE2 1 1
16 36350 1 1 43 TRP CE3 C -10.037 4.714 0.593 1.00 . A A . 43 TRP CE3 1 1
16 36351 1 1 43 TRP CG C -9.825 4.794 3.189 1.00 . A A . 43 TRP CG 1 1
16 36352 1 1 43 TRP CH2 C -9.888 6.915 -0.407 1.00 . A A . 43 TRP CH2 1 1
16 36353 1 1 43 TRP CZ2 C -9.730 7.515 0.810 1.00 . A A . 43 TRP CZ2 1 1
16 36354 1 1 43 TRP CZ3 C -10.040 5.527 -0.523 1.00 . A A . 43 TRP CZ3 1 1
16 36355 1 1 43 TRP H H -7.500 2.305 4.406 1.00 . A A . 43 TRP H 1 1
16 36356 1 1 43 TRP HA H -9.636 3.901 5.660 1.00 . A A . 43 TRP HA 1 1
16 36357 1 1 43 TRP HB2 H -9.453 2.750 2.887 1.00 . A A . 43 TRP HB2 1 1
16 36358 1 1 43 TRP HB3 H -11.010 3.116 3.623 1.00 . A A . 43 TRP HB3 1 1
16 36359 1 1 43 TRP HD1 H -9.573 5.817 5.078 1.00 . A A . 43 TRP HD1 1 1
16 36360 1 1 43 TRP HE1 H -9.464 7.927 3.621 1.00 . A A . 43 TRP HE1 1 1
16 36361 1 1 43 TRP HE3 H -10.150 3.645 0.485 1.00 . A A . 43 TRP HE3 1 1
16 36362 1 1 43 TRP HH2 H -9.899 7.511 -1.301 1.00 . A A . 43 TRP HH2 1 1
16 36363 1 1 43 TRP HZ2 H -9.614 8.588 0.880 1.00 . A A . 43 TRP HZ2 1 1
16 36364 1 1 43 TRP HZ3 H -10.162 5.091 -1.504 1.00 . A A . 43 TRP HZ3 1 1
16 36365 1 1 43 TRP N N -7.922 3.017 4.938 1.00 . A A . 43 TRP N 1 1
16 36366 1 1 43 TRP NE1 N -9.587 7.020 3.257 1.00 . A A . 43 TRP NE1 1 1
16 36367 1 1 43 TRP O O -9.307 0.758 5.577 1.00 . A A . 43 TRP O 1 1
16 36368 1 1 44 MET C C -12.699 0.146 5.231 1.00 . A A . 44 MET C 1 1
16 36369 1 1 44 MET CA C -11.952 0.707 6.420 1.00 . A A . 44 MET CA 1 1
16 36370 1 1 44 MET CB C -12.966 1.034 7.518 1.00 . A A . 44 MET CB 1 1
16 36371 1 1 44 MET CE C -12.104 -0.707 10.006 1.00 . A A . 44 MET CE 1 1
16 36372 1 1 44 MET CG C -12.381 1.745 8.725 1.00 . A A . 44 MET CG 1 1
16 36373 1 1 44 MET H H -11.658 2.769 6.009 1.00 . A A . 44 MET H 1 1
16 36374 1 1 44 MET HA H -11.248 -0.026 6.781 1.00 . A A . 44 MET HA 1 1
16 36375 1 1 44 MET HB2 H -13.740 1.656 7.097 1.00 . A A . 44 MET HB2 1 1
16 36376 1 1 44 MET HB3 H -13.413 0.111 7.858 1.00 . A A . 44 MET HB3 1 1
16 36377 1 1 44 MET HE1 H -12.937 -0.426 10.634 1.00 . A A . 44 MET HE1 1 1
16 36378 1 1 44 MET HE2 H -11.476 -1.410 10.534 1.00 . A A . 44 MET HE2 1 1
16 36379 1 1 44 MET HE3 H -12.472 -1.162 9.100 1.00 . A A . 44 MET HE3 1 1
16 36380 1 1 44 MET HG2 H -11.921 2.662 8.392 1.00 . A A . 44 MET HG2 1 1
16 36381 1 1 44 MET HG3 H -13.184 1.976 9.410 1.00 . A A . 44 MET HG3 1 1
16 36382 1 1 44 MET N N -11.216 1.888 5.992 1.00 . A A . 44 MET N 1 1
16 36383 1 1 44 MET O O -13.510 0.848 4.625 1.00 . A A . 44 MET O 1 1
16 36384 1 1 44 MET SD S -11.149 0.753 9.592 1.00 . A A . 44 MET SD 1 1
16 36385 1 1 45 CYS C C -13.614 -3.102 4.092 1.00 . A A . 45 CYS C 1 1
16 36386 1 1 45 CYS CA C -13.137 -1.700 3.762 1.00 . A A . 45 CYS CA 1 1
16 36387 1 1 45 CYS CB C -12.263 -1.713 2.506 1.00 . A A . 45 CYS CB 1 1
16 36388 1 1 45 CYS H H -11.751 -1.610 5.368 1.00 . A A . 45 CYS H 1 1
16 36389 1 1 45 CYS HA H -14.009 -1.089 3.571 1.00 . A A . 45 CYS HA 1 1
16 36390 1 1 45 CYS HB2 H -11.320 -2.185 2.736 1.00 . A A . 45 CYS HB2 1 1
16 36391 1 1 45 CYS HB3 H -12.765 -2.275 1.733 1.00 . A A . 45 CYS HB3 1 1
16 36392 1 1 45 CYS HG H -12.438 0.823 2.683 1.00 . A A . 45 CYS HG 1 1
16 36393 1 1 45 CYS N N -12.433 -1.095 4.878 1.00 . A A . 45 CYS N 1 1
16 36394 1 1 45 CYS O O -13.074 -3.767 4.978 1.00 . A A . 45 CYS O 1 1
16 36395 1 1 45 CYS SG S -11.911 -0.066 1.850 1.00 . A A . 45 CYS SG 1 1
16 36396 1 1 46 GLN C C -15.361 -5.561 2.256 1.00 . A A . 46 GLN C 1 1
16 36397 1 1 46 GLN CA C -15.265 -4.822 3.584 1.00 . A A . 46 GLN CA 1 1
16 36398 1 1 46 GLN CB C -16.661 -4.660 4.192 1.00 . A A . 46 GLN CB 1 1
16 36399 1 1 46 GLN CD C -18.817 -5.768 4.897 1.00 . A A . 46 GLN CD 1 1
16 36400 1 1 46 GLN CG C -17.422 -5.966 4.340 1.00 . A A . 46 GLN CG 1 1
16 36401 1 1 46 GLN H H -15.027 -2.923 2.698 1.00 . A A . 46 GLN H 1 1
16 36402 1 1 46 GLN HA H -14.645 -5.388 4.261 1.00 . A A . 46 GLN HA 1 1
16 36403 1 1 46 GLN HB2 H -16.565 -4.212 5.170 1.00 . A A . 46 GLN HB2 1 1
16 36404 1 1 46 GLN HB3 H -17.241 -4.001 3.560 1.00 . A A . 46 GLN HB3 1 1
16 36405 1 1 46 GLN HE21 H -18.134 -5.990 6.742 1.00 . A A . 46 GLN HE21 1 1
16 36406 1 1 46 GLN HE22 H -19.830 -5.697 6.600 1.00 . A A . 46 GLN HE22 1 1
16 36407 1 1 46 GLN HG2 H -17.502 -6.435 3.371 1.00 . A A . 46 GLN HG2 1 1
16 36408 1 1 46 GLN HG3 H -16.872 -6.614 5.009 1.00 . A A . 46 GLN HG3 1 1
16 36409 1 1 46 GLN N N -14.655 -3.520 3.386 1.00 . A A . 46 GLN N 1 1
16 36410 1 1 46 GLN NE2 N -18.938 -5.823 6.209 1.00 . A A . 46 GLN NE2 1 1
16 36411 1 1 46 GLN O O -15.831 -5.004 1.264 1.00 . A A . 46 GLN O 1 1
16 36412 1 1 46 GLN OE1 O -19.778 -5.575 4.151 1.00 . A A . 46 GLN OE1 1 1
16 36413 1 1 47 LEU C C -16.450 -7.939 0.737 1.00 . A A . 47 LEU C 1 1
16 36414 1 1 47 LEU CA C -14.992 -7.639 1.054 1.00 . A A . 47 LEU CA 1 1
16 36415 1 1 47 LEU CB C -14.224 -8.949 1.261 1.00 . A A . 47 LEU CB 1 1
16 36416 1 1 47 LEU CD1 C -12.083 -10.163 1.720 1.00 . A A . 47 LEU CD1 1 1
16 36417 1 1 47 LEU CD2 C -12.070 -8.110 0.299 1.00 . A A . 47 LEU CD2 1 1
16 36418 1 1 47 LEU CG C -12.721 -8.802 1.484 1.00 . A A . 47 LEU CG 1 1
16 36419 1 1 47 LEU H H -14.514 -7.178 3.065 1.00 . A A . 47 LEU H 1 1
16 36420 1 1 47 LEU HA H -14.556 -7.094 0.228 1.00 . A A . 47 LEU HA 1 1
16 36421 1 1 47 LEU HB2 H -14.639 -9.451 2.121 1.00 . A A . 47 LEU HB2 1 1
16 36422 1 1 47 LEU HB3 H -14.377 -9.572 0.393 1.00 . A A . 47 LEU HB3 1 1
16 36423 1 1 47 LEU HD11 H -11.018 -10.043 1.863 1.00 . A A . 47 LEU HD11 1 1
16 36424 1 1 47 LEU HD12 H -12.260 -10.796 0.862 1.00 . A A . 47 LEU HD12 1 1
16 36425 1 1 47 LEU HD13 H -12.515 -10.618 2.598 1.00 . A A . 47 LEU HD13 1 1
16 36426 1 1 47 LEU HD21 H -12.215 -8.707 -0.589 1.00 . A A . 47 LEU HD21 1 1
16 36427 1 1 47 LEU HD22 H -11.012 -7.995 0.486 1.00 . A A . 47 LEU HD22 1 1
16 36428 1 1 47 LEU HD23 H -12.520 -7.139 0.157 1.00 . A A . 47 LEU HD23 1 1
16 36429 1 1 47 LEU HG H -12.557 -8.199 2.362 1.00 . A A . 47 LEU HG 1 1
16 36430 1 1 47 LEU N N -14.907 -6.805 2.243 1.00 . A A . 47 LEU N 1 1
16 36431 1 1 47 LEU O O -17.123 -8.621 1.506 1.00 . A A . 47 LEU O 1 1
16 36432 1 1 48 VAL C C -18.655 -9.105 -0.918 1.00 . A A . 48 VAL C 1 1
16 36433 1 1 48 VAL CA C -18.324 -7.618 -0.797 1.00 . A A . 48 VAL CA 1 1
16 36434 1 1 48 VAL CB C -18.610 -6.916 -2.146 1.00 . A A . 48 VAL CB 1 1
16 36435 1 1 48 VAL CG1 C -20.056 -7.121 -2.582 1.00 . A A . 48 VAL CG1 1 1
16 36436 1 1 48 VAL CG2 C -18.297 -5.432 -2.050 1.00 . A A . 48 VAL CG2 1 1
16 36437 1 1 48 VAL H H -16.330 -6.901 -0.970 1.00 . A A . 48 VAL H 1 1
16 36438 1 1 48 VAL HA H -18.957 -7.176 -0.041 1.00 . A A . 48 VAL HA 1 1
16 36439 1 1 48 VAL HB H -17.967 -7.350 -2.898 1.00 . A A . 48 VAL HB 1 1
16 36440 1 1 48 VAL HG11 H -20.211 -6.656 -3.544 1.00 . A A . 48 VAL HG11 1 1
16 36441 1 1 48 VAL HG12 H -20.716 -6.672 -1.854 1.00 . A A . 48 VAL HG12 1 1
16 36442 1 1 48 VAL HG13 H -20.266 -8.178 -2.653 1.00 . A A . 48 VAL HG13 1 1
16 36443 1 1 48 VAL HG21 H -17.252 -5.297 -1.812 1.00 . A A . 48 VAL HG21 1 1
16 36444 1 1 48 VAL HG22 H -18.905 -4.987 -1.276 1.00 . A A . 48 VAL HG22 1 1
16 36445 1 1 48 VAL HG23 H -18.515 -4.958 -2.995 1.00 . A A . 48 VAL HG23 1 1
16 36446 1 1 48 VAL N N -16.930 -7.427 -0.391 1.00 . A A . 48 VAL N 1 1
16 36447 1 1 48 VAL O O -19.787 -9.528 -0.675 1.00 . A A . 48 VAL O 1 1
16 36448 1 1 49 ASP C C -18.053 -12.060 -0.166 1.00 . A A . 49 ASP C 1 1
16 36449 1 1 49 ASP CA C -17.817 -11.317 -1.482 1.00 . A A . 49 ASP CA 1 1
16 36450 1 1 49 ASP CB C -16.579 -11.879 -2.175 1.00 . A A . 49 ASP CB 1 1
16 36451 1 1 49 ASP CG C -16.665 -13.374 -2.386 1.00 . A A . 49 ASP CG 1 1
16 36452 1 1 49 ASP H H -16.768 -9.486 -1.415 1.00 . A A . 49 ASP H 1 1
16 36453 1 1 49 ASP HA H -18.672 -11.462 -2.123 1.00 . A A . 49 ASP HA 1 1
16 36454 1 1 49 ASP HB2 H -16.466 -11.405 -3.139 1.00 . A A . 49 ASP HB2 1 1
16 36455 1 1 49 ASP HB3 H -15.710 -11.668 -1.570 1.00 . A A . 49 ASP HB3 1 1
16 36456 1 1 49 ASP N N -17.651 -9.886 -1.277 1.00 . A A . 49 ASP N 1 1
16 36457 1 1 49 ASP O O -19.033 -12.794 -0.024 1.00 . A A . 49 ASP O 1 1
16 36458 1 1 49 ASP OD1 O -17.318 -13.802 -3.359 1.00 . A A . 49 ASP OD1 1 1
16 36459 1 1 49 ASP OD2 O -16.084 -14.125 -1.578 1.00 . A A . 49 ASP OD2 1 1
16 36460 1 1 50 SER C C -17.923 -11.892 3.154 1.00 . A A . 50 SER C 1 1
16 36461 1 1 50 SER CA C -17.191 -12.632 2.033 1.00 . A A . 50 SER CA 1 1
16 36462 1 1 50 SER CB C -15.760 -12.970 2.465 1.00 . A A . 50 SER CB 1 1
16 36463 1 1 50 SER H H -16.477 -11.171 0.675 1.00 . A A . 50 SER H 1 1
16 36464 1 1 50 SER HA H -17.716 -13.553 1.827 1.00 . A A . 50 SER HA 1 1
16 36465 1 1 50 SER HB2 H -15.264 -13.504 1.670 1.00 . A A . 50 SER HB2 1 1
16 36466 1 1 50 SER HB3 H -15.224 -12.054 2.670 1.00 . A A . 50 SER HB3 1 1
16 36467 1 1 50 SER HG H -16.311 -14.552 3.494 1.00 . A A . 50 SER HG 1 1
16 36468 1 1 50 SER N N -17.163 -11.857 0.797 1.00 . A A . 50 SER N 1 1
16 36469 1 1 50 SER O O -18.683 -12.497 3.914 1.00 . A A . 50 SER O 1 1
16 36470 1 1 50 SER OG O -15.747 -13.774 3.631 1.00 . A A . 50 SER OG 1 1
16 36471 1 1 51 GLY C C -17.287 -9.407 5.385 1.00 . A A . 51 GLY C 1 1
16 36472 1 1 51 GLY CA C -18.300 -9.812 4.328 1.00 . A A . 51 GLY CA 1 1
16 36473 1 1 51 GLY H H -17.156 -10.135 2.575 1.00 . A A . 51 GLY H 1 1
16 36474 1 1 51 GLY HA2 H -18.745 -8.920 3.910 1.00 . A A . 51 GLY HA2 1 1
16 36475 1 1 51 GLY HA3 H -19.074 -10.402 4.795 1.00 . A A . 51 GLY HA3 1 1
16 36476 1 1 51 GLY N N -17.703 -10.587 3.252 1.00 . A A . 51 GLY N 1 1
16 36477 1 1 51 GLY O O -17.616 -8.685 6.324 1.00 . A A . 51 GLY O 1 1
16 36478 1 1 52 LYS C C -14.491 -8.128 5.962 1.00 . A A . 52 LYS C 1 1
16 36479 1 1 52 LYS CA C -14.995 -9.551 6.181 1.00 . A A . 52 LYS CA 1 1
16 36480 1 1 52 LYS CB C -13.838 -10.543 6.041 1.00 . A A . 52 LYS CB 1 1
16 36481 1 1 52 LYS CD C -13.043 -12.922 6.211 1.00 . A A . 52 LYS CD 1 1
16 36482 1 1 52 LYS CE C -13.454 -14.368 6.425 1.00 . A A . 52 LYS CE 1 1
16 36483 1 1 52 LYS CG C -14.241 -11.988 6.289 1.00 . A A . 52 LYS CG 1 1
16 36484 1 1 52 LYS H H -15.849 -10.438 4.462 1.00 . A A . 52 LYS H 1 1
16 36485 1 1 52 LYS HA H -15.408 -9.627 7.178 1.00 . A A . 52 LYS HA 1 1
16 36486 1 1 52 LYS HB2 H -13.437 -10.468 5.040 1.00 . A A . 52 LYS HB2 1 1
16 36487 1 1 52 LYS HB3 H -13.066 -10.280 6.748 1.00 . A A . 52 LYS HB3 1 1
16 36488 1 1 52 LYS HD2 H -12.585 -12.829 5.238 1.00 . A A . 52 LYS HD2 1 1
16 36489 1 1 52 LYS HD3 H -12.331 -12.644 6.974 1.00 . A A . 52 LYS HD3 1 1
16 36490 1 1 52 LYS HE2 H -13.903 -14.457 7.402 1.00 . A A . 52 LYS HE2 1 1
16 36491 1 1 52 LYS HE3 H -14.178 -14.638 5.672 1.00 . A A . 52 LYS HE3 1 1
16 36492 1 1 52 LYS HG2 H -14.682 -12.065 7.271 1.00 . A A . 52 LYS HG2 1 1
16 36493 1 1 52 LYS HG3 H -14.966 -12.282 5.543 1.00 . A A . 52 LYS HG3 1 1
16 36494 1 1 52 LYS HZ1 H -12.634 -16.284 6.314 1.00 . A A . 52 LYS HZ1 1 1
16 36495 1 1 52 LYS HZ2 H -11.680 -15.180 7.178 1.00 . A A . 52 LYS HZ2 1 1
16 36496 1 1 52 LYS HZ3 H -11.737 -15.106 5.485 1.00 . A A . 52 LYS HZ3 1 1
16 36497 1 1 52 LYS N N -16.054 -9.870 5.231 1.00 . A A . 52 LYS N 1 1
16 36498 1 1 52 LYS NZ N -12.298 -15.297 6.343 1.00 . A A . 52 LYS NZ 1 1
16 36499 1 1 52 LYS O O -14.440 -7.649 4.828 1.00 . A A . 52 LYS O 1 1
16 36500 1 1 53 SER C C -12.317 -5.924 7.661 1.00 . A A . 53 SER C 1 1
16 36501 1 1 53 SER CA C -13.669 -6.080 6.970 1.00 . A A . 53 SER CA 1 1
16 36502 1 1 53 SER CB C -14.712 -5.162 7.617 1.00 . A A . 53 SER CB 1 1
16 36503 1 1 53 SER H H -14.129 -7.910 7.914 1.00 . A A . 53 SER H 1 1
16 36504 1 1 53 SER HA H -13.563 -5.818 5.928 1.00 . A A . 53 SER HA 1 1
16 36505 1 1 53 SER HB2 H -15.681 -5.379 7.199 1.00 . A A . 53 SER HB2 1 1
16 36506 1 1 53 SER HB3 H -14.732 -5.339 8.683 1.00 . A A . 53 SER HB3 1 1
16 36507 1 1 53 SER HG H -14.068 -3.688 6.492 1.00 . A A . 53 SER HG 1 1
16 36508 1 1 53 SER N N -14.115 -7.460 7.044 1.00 . A A . 53 SER N 1 1
16 36509 1 1 53 SER O O -11.875 -6.814 8.392 1.00 . A A . 53 SER O 1 1
16 36510 1 1 53 SER OG O -14.417 -3.794 7.387 1.00 . A A . 53 SER OG 1 1
16 36511 1 1 54 GLY C C -9.718 -3.306 7.458 1.00 . A A . 54 GLY C 1 1
16 36512 1 1 54 GLY CA C -10.376 -4.544 8.025 1.00 . A A . 54 GLY CA 1 1
16 36513 1 1 54 GLY H H -12.061 -4.132 6.815 1.00 . A A . 54 GLY H 1 1
16 36514 1 1 54 GLY HA2 H -10.508 -4.415 9.089 1.00 . A A . 54 GLY HA2 1 1
16 36515 1 1 54 GLY HA3 H -9.730 -5.392 7.852 1.00 . A A . 54 GLY HA3 1 1
16 36516 1 1 54 GLY N N -11.663 -4.800 7.418 1.00 . A A . 54 GLY N 1 1
16 36517 1 1 54 GLY O O -10.339 -2.557 6.693 1.00 . A A . 54 GLY O 1 1
16 36518 1 1 55 LEU C C -7.010 -2.239 6.056 1.00 . A A . 55 LEU C 1 1
16 36519 1 1 55 LEU CA C -7.699 -1.944 7.381 1.00 . A A . 55 LEU CA 1 1
16 36520 1 1 55 LEU CB C -6.660 -1.557 8.436 1.00 . A A . 55 LEU CB 1 1
16 36521 1 1 55 LEU CD1 C -6.152 -0.784 10.762 1.00 . A A . 55 LEU CD1 1 1
16 36522 1 1 55 LEU CD2 C -7.792 0.467 9.368 1.00 . A A . 55 LEU CD2 1 1
16 36523 1 1 55 LEU CG C -7.227 -0.904 9.697 1.00 . A A . 55 LEU CG 1 1
16 36524 1 1 55 LEU H H -8.031 -3.741 8.444 1.00 . A A . 55 LEU H 1 1
16 36525 1 1 55 LEU HA H -8.383 -1.121 7.245 1.00 . A A . 55 LEU HA 1 1
16 36526 1 1 55 LEU HB2 H -6.128 -2.451 8.729 1.00 . A A . 55 LEU HB2 1 1
16 36527 1 1 55 LEU HB3 H -5.959 -0.873 7.989 1.00 . A A . 55 LEU HB3 1 1
16 36528 1 1 55 LEU HD11 H -5.342 -0.177 10.386 1.00 . A A . 55 LEU HD11 1 1
16 36529 1 1 55 LEU HD12 H -5.782 -1.766 11.013 1.00 . A A . 55 LEU HD12 1 1
16 36530 1 1 55 LEU HD13 H -6.569 -0.320 11.644 1.00 . A A . 55 LEU HD13 1 1
16 36531 1 1 55 LEU HD21 H -8.572 0.370 8.628 1.00 . A A . 55 LEU HD21 1 1
16 36532 1 1 55 LEU HD22 H -7.004 1.098 8.982 1.00 . A A . 55 LEU HD22 1 1
16 36533 1 1 55 LEU HD23 H -8.200 0.911 10.264 1.00 . A A . 55 LEU HD23 1 1
16 36534 1 1 55 LEU HG H -8.027 -1.516 10.089 1.00 . A A . 55 LEU HG 1 1
16 36535 1 1 55 LEU N N -8.463 -3.095 7.836 1.00 . A A . 55 LEU N 1 1
16 36536 1 1 55 LEU O O -6.345 -3.265 5.906 1.00 . A A . 55 LEU O 1 1
16 36537 1 1 56 VAL C C -5.930 -0.136 3.367 1.00 . A A . 56 VAL C 1 1
16 36538 1 1 56 VAL CA C -6.530 -1.472 3.797 1.00 . A A . 56 VAL CA 1 1
16 36539 1 1 56 VAL CB C -7.506 -1.965 2.702 1.00 . A A . 56 VAL CB 1 1
16 36540 1 1 56 VAL CG1 C -7.980 -3.380 2.993 1.00 . A A . 56 VAL CG1 1 1
16 36541 1 1 56 VAL CG2 C -8.690 -1.021 2.572 1.00 . A A . 56 VAL CG2 1 1
16 36542 1 1 56 VAL H H -7.765 -0.569 5.260 1.00 . A A . 56 VAL H 1 1
16 36543 1 1 56 VAL HA H -5.733 -2.196 3.894 1.00 . A A . 56 VAL HA 1 1
16 36544 1 1 56 VAL HB H -6.978 -1.976 1.760 1.00 . A A . 56 VAL HB 1 1
16 36545 1 1 56 VAL HG11 H -8.643 -3.706 2.206 1.00 . A A . 56 VAL HG11 1 1
16 36546 1 1 56 VAL HG12 H -8.506 -3.396 3.937 1.00 . A A . 56 VAL HG12 1 1
16 36547 1 1 56 VAL HG13 H -7.128 -4.041 3.044 1.00 . A A . 56 VAL HG13 1 1
16 36548 1 1 56 VAL HG21 H -9.363 -1.390 1.813 1.00 . A A . 56 VAL HG21 1 1
16 36549 1 1 56 VAL HG22 H -8.338 -0.038 2.293 1.00 . A A . 56 VAL HG22 1 1
16 36550 1 1 56 VAL HG23 H -9.209 -0.962 3.518 1.00 . A A . 56 VAL HG23 1 1
16 36551 1 1 56 VAL N N -7.183 -1.344 5.094 1.00 . A A . 56 VAL N 1 1
16 36552 1 1 56 VAL O O -6.454 0.925 3.710 1.00 . A A . 56 VAL O 1 1
16 36553 1 1 57 PRO C C -5.022 1.736 1.070 1.00 . A A . 57 PRO C 1 1
16 36554 1 1 57 PRO CA C -4.161 1.039 2.123 1.00 . A A . 57 PRO CA 1 1
16 36555 1 1 57 PRO CB C -2.851 0.528 1.504 1.00 . A A . 57 PRO CB 1 1
16 36556 1 1 57 PRO CD C -4.067 -1.381 2.261 1.00 . A A . 57 PRO CD 1 1
16 36557 1 1 57 PRO CG C -2.680 -0.857 2.033 1.00 . A A . 57 PRO CG 1 1
16 36558 1 1 57 PRO HA H -3.940 1.733 2.921 1.00 . A A . 57 PRO HA 1 1
16 36559 1 1 57 PRO HB2 H -2.935 0.531 0.427 1.00 . A A . 57 PRO HB2 1 1
16 36560 1 1 57 PRO HB3 H -2.034 1.167 1.806 1.00 . A A . 57 PRO HB3 1 1
16 36561 1 1 57 PRO HD2 H -4.463 -1.817 1.356 1.00 . A A . 57 PRO HD2 1 1
16 36562 1 1 57 PRO HD3 H -4.072 -2.101 3.065 1.00 . A A . 57 PRO HD3 1 1
16 36563 1 1 57 PRO HG2 H -2.163 -1.467 1.307 1.00 . A A . 57 PRO HG2 1 1
16 36564 1 1 57 PRO HG3 H -2.131 -0.831 2.963 1.00 . A A . 57 PRO HG3 1 1
16 36565 1 1 57 PRO N N -4.806 -0.170 2.635 1.00 . A A . 57 PRO N 1 1
16 36566 1 1 57 PRO O O -5.425 1.127 0.076 1.00 . A A . 57 PRO O 1 1
16 36567 1 1 58 ALA C C -5.632 3.937 -0.995 1.00 . A A . 58 ALA C 1 1
16 36568 1 1 58 ALA CA C -6.176 3.789 0.424 1.00 . A A . 58 ALA CA 1 1
16 36569 1 1 58 ALA CB C -6.431 5.159 1.037 1.00 . A A . 58 ALA CB 1 1
16 36570 1 1 58 ALA H H -4.860 3.470 2.056 1.00 . A A . 58 ALA H 1 1
16 36571 1 1 58 ALA HA H -7.118 3.266 0.379 1.00 . A A . 58 ALA HA 1 1
16 36572 1 1 58 ALA HB1 H -5.510 5.722 1.061 1.00 . A A . 58 ALA HB1 1 1
16 36573 1 1 58 ALA HB2 H -6.804 5.036 2.044 1.00 . A A . 58 ALA HB2 1 1
16 36574 1 1 58 ALA HB3 H -7.163 5.688 0.446 1.00 . A A . 58 ALA HB3 1 1
16 36575 1 1 58 ALA N N -5.279 3.021 1.284 1.00 . A A . 58 ALA N 1 1
16 36576 1 1 58 ALA O O -6.367 4.281 -1.920 1.00 . A A . 58 ALA O 1 1
16 36577 1 1 59 GLN C C -4.015 2.619 -3.381 1.00 . A A . 59 GLN C 1 1
16 36578 1 1 59 GLN CA C -3.709 3.809 -2.470 1.00 . A A . 59 GLN CA 1 1
16 36579 1 1 59 GLN CB C -2.196 3.957 -2.300 1.00 . A A . 59 GLN CB 1 1
16 36580 1 1 59 GLN CD C -0.022 2.845 -1.672 1.00 . A A . 59 GLN CD 1 1
16 36581 1 1 59 GLN CG C -1.531 2.740 -1.681 1.00 . A A . 59 GLN CG 1 1
16 36582 1 1 59 GLN H H -3.821 3.343 -0.411 1.00 . A A . 59 GLN H 1 1
16 36583 1 1 59 GLN HA H -4.099 4.705 -2.926 1.00 . A A . 59 GLN HA 1 1
16 36584 1 1 59 GLN HB2 H -1.751 4.129 -3.270 1.00 . A A . 59 GLN HB2 1 1
16 36585 1 1 59 GLN HB3 H -1.996 4.809 -1.668 1.00 . A A . 59 GLN HB3 1 1
16 36586 1 1 59 GLN HE21 H -0.055 3.664 0.132 1.00 . A A . 59 GLN HE21 1 1
16 36587 1 1 59 GLN HE22 H 1.509 3.454 -0.570 1.00 . A A . 59 GLN HE22 1 1
16 36588 1 1 59 GLN HG2 H -1.876 2.637 -0.663 1.00 . A A . 59 GLN HG2 1 1
16 36589 1 1 59 GLN HG3 H -1.814 1.864 -2.246 1.00 . A A . 59 GLN HG3 1 1
16 36590 1 1 59 GLN N N -4.350 3.658 -1.171 1.00 . A A . 59 GLN N 1 1
16 36591 1 1 59 GLN NE2 N 0.532 3.372 -0.595 1.00 . A A . 59 GLN NE2 1 1
16 36592 1 1 59 GLN O O -3.689 2.639 -4.566 1.00 . A A . 59 GLN O 1 1
16 36593 1 1 59 GLN OE1 O 0.642 2.442 -2.622 1.00 . A A . 59 GLN OE1 1 1
16 36594 1 1 60 PHE C C -6.406 0.219 -3.868 1.00 . A A . 60 PHE C 1 1
16 36595 1 1 60 PHE CA C -4.917 0.378 -3.605 1.00 . A A . 60 PHE CA 1 1
16 36596 1 1 60 PHE CB C -4.379 -0.865 -2.890 1.00 . A A . 60 PHE CB 1 1
16 36597 1 1 60 PHE CD1 C -2.067 -0.656 -3.856 1.00 . A A . 60 PHE CD1 1 1
16 36598 1 1 60 PHE CD2 C -2.284 -1.163 -1.538 1.00 . A A . 60 PHE CD2 1 1
16 36599 1 1 60 PHE CE1 C -0.689 -0.686 -3.737 1.00 . A A . 60 PHE CE1 1 1
16 36600 1 1 60 PHE CE2 C -0.906 -1.197 -1.413 1.00 . A A . 60 PHE CE2 1 1
16 36601 1 1 60 PHE CG C -2.880 -0.892 -2.758 1.00 . A A . 60 PHE CG 1 1
16 36602 1 1 60 PHE CZ C -0.108 -0.959 -2.515 1.00 . A A . 60 PHE CZ 1 1
16 36603 1 1 60 PHE H H -4.934 1.635 -1.892 1.00 . A A . 60 PHE H 1 1
16 36604 1 1 60 PHE HA H -4.410 0.478 -4.554 1.00 . A A . 60 PHE HA 1 1
16 36605 1 1 60 PHE HB2 H -4.800 -0.910 -1.897 1.00 . A A . 60 PHE HB2 1 1
16 36606 1 1 60 PHE HB3 H -4.680 -1.744 -3.441 1.00 . A A . 60 PHE HB3 1 1
16 36607 1 1 60 PHE HD1 H -2.519 -0.443 -4.813 1.00 . A A . 60 PHE HD1 1 1
16 36608 1 1 60 PHE HD2 H -2.905 -1.349 -0.675 1.00 . A A . 60 PHE HD2 1 1
16 36609 1 1 60 PHE HE1 H -0.069 -0.499 -4.601 1.00 . A A . 60 PHE HE1 1 1
16 36610 1 1 60 PHE HE2 H -0.455 -1.409 -0.455 1.00 . A A . 60 PHE HE2 1 1
16 36611 1 1 60 PHE HZ H 0.966 -0.986 -2.421 1.00 . A A . 60 PHE HZ 1 1
16 36612 1 1 60 PHE N N -4.641 1.584 -2.831 1.00 . A A . 60 PHE N 1 1
16 36613 1 1 60 PHE O O -6.820 -0.634 -4.655 1.00 . A A . 60 PHE O 1 1
16 36614 1 1 61 ILE C C -9.144 2.064 -4.300 1.00 . A A . 61 ILE C 1 1
16 36615 1 1 61 ILE CA C -8.651 0.976 -3.355 1.00 . A A . 61 ILE CA 1 1
16 36616 1 1 61 ILE CB C -9.357 1.130 -1.990 1.00 . A A . 61 ILE CB 1 1
16 36617 1 1 61 ILE CD1 C -9.096 -1.358 -1.456 1.00 . A A . 61 ILE CD1 1 1
16 36618 1 1 61 ILE CG1 C -8.855 0.068 -1.003 1.00 . A A . 61 ILE CG1 1 1
16 36619 1 1 61 ILE CG2 C -10.871 1.042 -2.156 1.00 . A A . 61 ILE CG2 1 1
16 36620 1 1 61 ILE H H -6.815 1.729 -2.630 1.00 . A A . 61 ILE H 1 1
16 36621 1 1 61 ILE HA H -8.904 0.007 -3.766 1.00 . A A . 61 ILE HA 1 1
16 36622 1 1 61 ILE HB H -9.122 2.109 -1.600 1.00 . A A . 61 ILE HB 1 1
16 36623 1 1 61 ILE HD11 H -8.722 -2.041 -0.708 1.00 . A A . 61 ILE HD11 1 1
16 36624 1 1 61 ILE HD12 H -8.582 -1.531 -2.390 1.00 . A A . 61 ILE HD12 1 1
16 36625 1 1 61 ILE HD13 H -10.155 -1.519 -1.592 1.00 . A A . 61 ILE HD13 1 1
16 36626 1 1 61 ILE HG12 H -7.793 0.191 -0.862 1.00 . A A . 61 ILE HG12 1 1
16 36627 1 1 61 ILE HG13 H -9.357 0.204 -0.055 1.00 . A A . 61 ILE HG13 1 1
16 36628 1 1 61 ILE HG21 H -11.206 1.829 -2.817 1.00 . A A . 61 ILE HG21 1 1
16 36629 1 1 61 ILE HG22 H -11.345 1.154 -1.192 1.00 . A A . 61 ILE HG22 1 1
16 36630 1 1 61 ILE HG23 H -11.133 0.082 -2.577 1.00 . A A . 61 ILE HG23 1 1
16 36631 1 1 61 ILE N N -7.206 1.046 -3.215 1.00 . A A . 61 ILE N 1 1
16 36632 1 1 61 ILE O O -9.023 3.252 -4.004 1.00 . A A . 61 ILE O 1 1
16 36633 1 1 62 GLU C C -11.727 2.558 -6.443 1.00 . A A . 62 GLU C 1 1
16 36634 1 1 62 GLU CA C -10.204 2.615 -6.408 1.00 . A A . 62 GLU CA 1 1
16 36635 1 1 62 GLU CB C -9.644 2.320 -7.802 1.00 . A A . 62 GLU CB 1 1
16 36636 1 1 62 GLU CD C -9.314 4.711 -8.558 1.00 . A A . 62 GLU CD 1 1
16 36637 1 1 62 GLU CG C -9.983 3.381 -8.839 1.00 . A A . 62 GLU CG 1 1
16 36638 1 1 62 GLU H H -9.740 0.699 -5.633 1.00 . A A . 62 GLU H 1 1
16 36639 1 1 62 GLU HA H -9.895 3.603 -6.104 1.00 . A A . 62 GLU HA 1 1
16 36640 1 1 62 GLU HB2 H -8.569 2.241 -7.737 1.00 . A A . 62 GLU HB2 1 1
16 36641 1 1 62 GLU HB3 H -10.045 1.377 -8.141 1.00 . A A . 62 GLU HB3 1 1
16 36642 1 1 62 GLU HG2 H -9.661 3.032 -9.809 1.00 . A A . 62 GLU HG2 1 1
16 36643 1 1 62 GLU HG3 H -11.052 3.527 -8.847 1.00 . A A . 62 GLU HG3 1 1
16 36644 1 1 62 GLU N N -9.684 1.662 -5.439 1.00 . A A . 62 GLU N 1 1
16 36645 1 1 62 GLU O O -12.306 1.591 -6.942 1.00 . A A . 62 GLU O 1 1
16 36646 1 1 62 GLU OE1 O -8.141 4.881 -8.955 1.00 . A A . 62 GLU OE1 1 1
16 36647 1 1 62 GLU OE2 O -9.957 5.596 -7.954 1.00 . A A . 62 GLU OE2 1 1
16 36648 1 1 63 PRO C C -14.342 3.900 -7.360 1.00 . A A . 63 PRO C 1 1
16 36649 1 1 63 PRO CA C -13.857 3.679 -5.933 1.00 . A A . 63 PRO CA 1 1
16 36650 1 1 63 PRO CB C -14.176 4.896 -5.060 1.00 . A A . 63 PRO CB 1 1
16 36651 1 1 63 PRO CD C -11.798 4.675 -5.115 1.00 . A A . 63 PRO CD 1 1
16 36652 1 1 63 PRO CG C -12.939 5.139 -4.258 1.00 . A A . 63 PRO CG 1 1
16 36653 1 1 63 PRO HA H -14.337 2.802 -5.526 1.00 . A A . 63 PRO HA 1 1
16 36654 1 1 63 PRO HB2 H -14.411 5.742 -5.691 1.00 . A A . 63 PRO HB2 1 1
16 36655 1 1 63 PRO HB3 H -15.019 4.672 -4.425 1.00 . A A . 63 PRO HB3 1 1
16 36656 1 1 63 PRO HD2 H -11.470 5.467 -5.772 1.00 . A A . 63 PRO HD2 1 1
16 36657 1 1 63 PRO HD3 H -10.981 4.325 -4.502 1.00 . A A . 63 PRO HD3 1 1
16 36658 1 1 63 PRO HG2 H -12.842 6.193 -4.043 1.00 . A A . 63 PRO HG2 1 1
16 36659 1 1 63 PRO HG3 H -12.975 4.570 -3.342 1.00 . A A . 63 PRO HG3 1 1
16 36660 1 1 63 PRO N N -12.398 3.569 -5.875 1.00 . A A . 63 PRO N 1 1
16 36661 1 1 63 PRO O O -13.818 4.756 -8.080 1.00 . A A . 63 PRO O 1 1
16 36662 1 1 64 VAL C C -16.731 4.384 -9.362 1.00 . A A . 64 VAL C 1 1
16 36663 1 1 64 VAL CA C -15.834 3.177 -9.131 1.00 . A A . 64 VAL CA 1 1
16 36664 1 1 64 VAL CB C -16.575 1.879 -9.525 1.00 . A A . 64 VAL CB 1 1
16 36665 1 1 64 VAL CG1 C -15.585 0.737 -9.668 1.00 . A A . 64 VAL CG1 1 1
16 36666 1 1 64 VAL CG2 C -17.653 1.520 -8.508 1.00 . A A . 64 VAL CG2 1 1
16 36667 1 1 64 VAL H H -15.759 2.510 -7.124 1.00 . A A . 64 VAL H 1 1
16 36668 1 1 64 VAL HA H -14.980 3.273 -9.770 1.00 . A A . 64 VAL HA 1 1
16 36669 1 1 64 VAL HB H -17.051 2.035 -10.481 1.00 . A A . 64 VAL HB 1 1
16 36670 1 1 64 VAL HG11 H -16.107 -0.158 -9.969 1.00 . A A . 64 VAL HG11 1 1
16 36671 1 1 64 VAL HG12 H -15.096 0.566 -8.722 1.00 . A A . 64 VAL HG12 1 1
16 36672 1 1 64 VAL HG13 H -14.848 0.994 -10.414 1.00 . A A . 64 VAL HG13 1 1
16 36673 1 1 64 VAL HG21 H -18.131 0.597 -8.801 1.00 . A A . 64 VAL HG21 1 1
16 36674 1 1 64 VAL HG22 H -18.388 2.310 -8.467 1.00 . A A . 64 VAL HG22 1 1
16 36675 1 1 64 VAL HG23 H -17.202 1.399 -7.534 1.00 . A A . 64 VAL HG23 1 1
16 36676 1 1 64 VAL N N -15.342 3.127 -7.764 1.00 . A A . 64 VAL N 1 1
16 36677 1 1 64 VAL O O -16.601 5.084 -10.368 1.00 . A A . 64 VAL O 1 1
16 36678 1 1 65 ARG C C -19.227 5.978 -7.150 1.00 . A A . 65 ARG C 1 1
16 36679 1 1 65 ARG CA C -18.535 5.759 -8.489 1.00 . A A . 65 ARG CA 1 1
16 36680 1 1 65 ARG CB C -19.585 5.551 -9.590 1.00 . A A . 65 ARG CB 1 1
16 36681 1 1 65 ARG CD C -21.638 4.321 -10.345 1.00 . A A . 65 ARG CD 1 1
16 36682 1 1 65 ARG CG C -20.465 4.336 -9.381 1.00 . A A . 65 ARG CG 1 1
16 36683 1 1 65 ARG CZ C -22.040 4.298 -12.780 1.00 . A A . 65 ARG CZ 1 1
16 36684 1 1 65 ARG H H -17.645 4.040 -7.638 1.00 . A A . 65 ARG H 1 1
16 36685 1 1 65 ARG HA H -17.954 6.638 -8.724 1.00 . A A . 65 ARG HA 1 1
16 36686 1 1 65 ARG HB2 H -20.221 6.418 -9.636 1.00 . A A . 65 ARG HB2 1 1
16 36687 1 1 65 ARG HB3 H -19.076 5.436 -10.533 1.00 . A A . 65 ARG HB3 1 1
16 36688 1 1 65 ARG HD2 H -22.257 3.466 -10.120 1.00 . A A . 65 ARG HD2 1 1
16 36689 1 1 65 ARG HD3 H -22.212 5.225 -10.205 1.00 . A A . 65 ARG HD3 1 1
16 36690 1 1 65 ARG HE H -20.244 4.130 -11.911 1.00 . A A . 65 ARG HE 1 1
16 36691 1 1 65 ARG HG2 H -19.873 3.449 -9.536 1.00 . A A . 65 ARG HG2 1 1
16 36692 1 1 65 ARG HG3 H -20.840 4.352 -8.370 1.00 . A A . 65 ARG HG3 1 1
16 36693 1 1 65 ARG HH11 H -23.710 4.556 -11.662 1.00 . A A . 65 ARG HH11 1 1
16 36694 1 1 65 ARG HH12 H -23.967 4.510 -13.376 1.00 . A A . 65 ARG HH12 1 1
16 36695 1 1 65 ARG HH21 H -20.567 4.071 -14.150 1.00 . A A . 65 ARG HH21 1 1
16 36696 1 1 65 ARG HH22 H -22.169 4.238 -14.804 1.00 . A A . 65 ARG HH22 1 1
16 36697 1 1 65 ARG N N -17.616 4.631 -8.415 1.00 . A A . 65 ARG N 1 1
16 36698 1 1 65 ARG NE N -21.210 4.241 -11.739 1.00 . A A . 65 ARG NE 1 1
16 36699 1 1 65 ARG NH1 N -23.342 4.469 -12.593 1.00 . A A . 65 ARG NH1 1 1
16 36700 1 1 65 ARG NH2 N -21.555 4.194 -14.009 1.00 . A A . 65 ARG NH2 1 1
16 36701 1 1 65 ARG O O -19.716 5.030 -6.531 1.00 . A A . 65 ARG O 1 1
16 36702 1 1 66 ASP C C -19.694 9.136 -5.299 1.00 . A A . 66 ASP C 1 1
16 36703 1 1 66 ASP CA C -19.943 7.652 -5.509 1.00 . A A . 66 ASP CA 1 1
16 36704 1 1 66 ASP CB C -19.492 6.865 -4.270 1.00 . A A . 66 ASP CB 1 1
16 36705 1 1 66 ASP CG C -20.407 7.088 -3.082 1.00 . A A . 66 ASP CG 1 1
16 36706 1 1 66 ASP H H -18.727 7.905 -7.218 1.00 . A A . 66 ASP H 1 1
16 36707 1 1 66 ASP HA H -20.997 7.490 -5.674 1.00 . A A . 66 ASP HA 1 1
16 36708 1 1 66 ASP HB2 H -19.487 5.811 -4.502 1.00 . A A . 66 ASP HB2 1 1
16 36709 1 1 66 ASP HB3 H -18.495 7.175 -3.996 1.00 . A A . 66 ASP HB3 1 1
16 36710 1 1 66 ASP N N -19.229 7.229 -6.711 1.00 . A A . 66 ASP N 1 1
16 36711 1 1 66 ASP O O -20.489 9.973 -5.730 1.00 . A A . 66 ASP O 1 1
16 36712 1 1 66 ASP OD1 O -20.192 8.065 -2.335 1.00 . A A . 66 ASP OD1 1 1
16 36713 1 1 66 ASP OD2 O -21.346 6.281 -2.895 1.00 . A A . 66 ASP OD2 1 1
16 36714 1 1 67 LYS C C -16.589 10.751 -4.114 1.00 . A A . 67 LYS C 1 1
16 36715 1 1 67 LYS CA C -18.055 10.794 -4.530 1.00 . A A . 67 LYS CA 1 1
16 36716 1 1 67 LYS CB C -18.853 11.639 -3.521 1.00 . A A . 67 LYS CB 1 1
16 36717 1 1 67 LYS CD C -19.519 13.126 -5.436 1.00 . A A . 67 LYS CD 1 1
16 36718 1 1 67 LYS CE C -20.529 14.144 -5.941 1.00 . A A . 67 LYS CE 1 1
16 36719 1 1 67 LYS CG C -19.974 12.460 -4.146 1.00 . A A . 67 LYS CG 1 1
16 36720 1 1 67 LYS H H -18.063 8.708 -4.247 1.00 . A A . 67 LYS H 1 1
16 36721 1 1 67 LYS HA H -18.120 11.258 -5.504 1.00 . A A . 67 LYS HA 1 1
16 36722 1 1 67 LYS HB2 H -19.288 10.981 -2.783 1.00 . A A . 67 LYS HB2 1 1
16 36723 1 1 67 LYS HB3 H -18.174 12.318 -3.025 1.00 . A A . 67 LYS HB3 1 1
16 36724 1 1 67 LYS HD2 H -18.580 13.628 -5.257 1.00 . A A . 67 LYS HD2 1 1
16 36725 1 1 67 LYS HD3 H -19.383 12.365 -6.190 1.00 . A A . 67 LYS HD3 1 1
16 36726 1 1 67 LYS HE2 H -20.329 14.344 -6.983 1.00 . A A . 67 LYS HE2 1 1
16 36727 1 1 67 LYS HE3 H -21.522 13.728 -5.838 1.00 . A A . 67 LYS HE3 1 1
16 36728 1 1 67 LYS HG2 H -20.809 11.808 -4.362 1.00 . A A . 67 LYS HG2 1 1
16 36729 1 1 67 LYS HG3 H -20.284 13.224 -3.445 1.00 . A A . 67 LYS HG3 1 1
16 36730 1 1 67 LYS HZ1 H -20.679 15.254 -4.174 1.00 . A A . 67 LYS HZ1 1 1
16 36731 1 1 67 LYS HZ2 H -21.138 16.109 -5.565 1.00 . A A . 67 LYS HZ2 1 1
16 36732 1 1 67 LYS HZ3 H -19.502 15.823 -5.250 1.00 . A A . 67 LYS HZ3 1 1
16 36733 1 1 67 LYS N N -18.571 9.436 -4.659 1.00 . A A . 67 LYS N 1 1
16 36734 1 1 67 LYS NZ N -20.458 15.420 -5.181 1.00 . A A . 67 LYS NZ 1 1
16 36735 1 1 67 LYS O O -16.270 10.608 -2.931 1.00 . A A . 67 LYS O 1 1
16 36736 1 1 68 LYS C C -13.767 12.290 -4.767 1.00 . A A . 68 LYS C 1 1
16 36737 1 1 68 LYS CA C -14.268 10.853 -4.822 1.00 . A A . 68 LYS CA 1 1
16 36738 1 1 68 LYS CB C -13.489 10.053 -5.875 1.00 . A A . 68 LYS CB 1 1
16 36739 1 1 68 LYS CD C -12.881 7.731 -6.687 1.00 . A A . 68 LYS CD 1 1
16 36740 1 1 68 LYS CE C -12.783 8.092 -8.161 1.00 . A A . 68 LYS CE 1 1
16 36741 1 1 68 LYS CG C -13.891 8.587 -5.932 1.00 . A A . 68 LYS CG 1 1
16 36742 1 1 68 LYS H H -16.013 10.845 -6.029 1.00 . A A . 68 LYS H 1 1
16 36743 1 1 68 LYS HA H -14.113 10.400 -3.853 1.00 . A A . 68 LYS HA 1 1
16 36744 1 1 68 LYS HB2 H -13.661 10.493 -6.846 1.00 . A A . 68 LYS HB2 1 1
16 36745 1 1 68 LYS HB3 H -12.434 10.108 -5.646 1.00 . A A . 68 LYS HB3 1 1
16 36746 1 1 68 LYS HD2 H -11.910 7.862 -6.235 1.00 . A A . 68 LYS HD2 1 1
16 36747 1 1 68 LYS HD3 H -13.176 6.695 -6.602 1.00 . A A . 68 LYS HD3 1 1
16 36748 1 1 68 LYS HE2 H -13.779 8.163 -8.572 1.00 . A A . 68 LYS HE2 1 1
16 36749 1 1 68 LYS HE3 H -12.283 9.044 -8.255 1.00 . A A . 68 LYS HE3 1 1
16 36750 1 1 68 LYS HG2 H -13.973 8.211 -4.925 1.00 . A A . 68 LYS HG2 1 1
16 36751 1 1 68 LYS HG3 H -14.849 8.508 -6.423 1.00 . A A . 68 LYS HG3 1 1
16 36752 1 1 68 LYS HZ1 H -11.110 6.857 -8.434 1.00 . A A . 68 LYS HZ1 1 1
16 36753 1 1 68 LYS HZ2 H -11.806 7.401 -9.881 1.00 . A A . 68 LYS HZ2 1 1
16 36754 1 1 68 LYS HZ3 H -12.566 6.184 -8.984 1.00 . A A . 68 LYS HZ3 1 1
16 36755 1 1 68 LYS N N -15.699 10.824 -5.097 1.00 . A A . 68 LYS N 1 1
16 36756 1 1 68 LYS NZ N -12.015 7.064 -8.917 1.00 . A A . 68 LYS NZ 1 1
16 36757 1 1 68 LYS O O -12.621 12.552 -4.408 1.00 . A A . 68 LYS O 1 1
16 36758 1 1 69 HIS C C -15.175 15.318 -4.022 1.00 . A A . 69 HIS C 1 1
16 36759 1 1 69 HIS CA C -14.307 14.635 -5.065 1.00 . A A . 69 HIS CA 1 1
16 36760 1 1 69 HIS CB C -14.494 15.308 -6.428 1.00 . A A . 69 HIS CB 1 1
16 36761 1 1 69 HIS CD2 C -13.527 13.625 -8.147 1.00 . A A . 69 HIS CD2 1 1
16 36762 1 1 69 HIS CE1 C -11.857 14.836 -8.878 1.00 . A A . 69 HIS CE1 1 1
16 36763 1 1 69 HIS CG C -13.556 14.802 -7.480 1.00 . A A . 69 HIS CG 1 1
16 36764 1 1 69 HIS H H -15.523 12.951 -5.454 1.00 . A A . 69 HIS H 1 1
16 36765 1 1 69 HIS HA H -13.272 14.723 -4.769 1.00 . A A . 69 HIS HA 1 1
16 36766 1 1 69 HIS HB2 H -15.502 15.133 -6.772 1.00 . A A . 69 HIS HB2 1 1
16 36767 1 1 69 HIS HB3 H -14.333 16.370 -6.322 1.00 . A A . 69 HIS HB3 1 1
16 36768 1 1 69 HIS HD1 H -12.259 16.457 -7.686 1.00 . A A . 69 HIS HD1 1 1
16 36769 1 1 69 HIS HD2 H -14.215 12.800 -8.022 1.00 . A A . 69 HIS HD2 1 1
16 36770 1 1 69 HIS HE1 H -10.986 15.159 -9.428 1.00 . A A . 69 HIS HE1 1 1
16 36771 1 1 69 HIS HE2 H -12.286 13.018 -9.733 1.00 . A A . 69 HIS HE2 1 1
16 36772 1 1 69 HIS N N -14.634 13.221 -5.133 1.00 . A A . 69 HIS N 1 1
16 36773 1 1 69 HIS ND1 N -12.497 15.538 -7.961 1.00 . A A . 69 HIS ND1 1 1
16 36774 1 1 69 HIS NE2 N -12.462 13.671 -9.009 1.00 . A A . 69 HIS NE2 1 1
16 36775 1 1 69 HIS O O -16.306 14.895 -3.768 1.00 . A A . 69 HIS O 1 1
16 36776 1 1 70 THR C C -16.277 18.135 -2.995 1.00 . A A . 70 THR C 1 1
16 36777 1 1 70 THR CA C -15.357 17.091 -2.382 1.00 . A A . 70 THR CA 1 1
16 36778 1 1 70 THR CB C -14.378 17.769 -1.406 1.00 . A A . 70 THR CB 1 1
16 36779 1 1 70 THR CG2 C -13.746 16.743 -0.477 1.00 . A A . 70 THR CG2 1 1
16 36780 1 1 70 THR H H -13.747 16.670 -3.684 1.00 . A A . 70 THR H 1 1
16 36781 1 1 70 THR HA H -15.954 16.382 -1.827 1.00 . A A . 70 THR HA 1 1
16 36782 1 1 70 THR HB H -14.925 18.485 -0.809 1.00 . A A . 70 THR HB 1 1
16 36783 1 1 70 THR HG1 H -13.722 18.795 -2.967 1.00 . A A . 70 THR HG1 1 1
16 36784 1 1 70 THR HG21 H -14.518 16.255 0.101 1.00 . A A . 70 THR HG21 1 1
16 36785 1 1 70 THR HG22 H -13.057 17.239 0.191 1.00 . A A . 70 THR HG22 1 1
16 36786 1 1 70 THR HG23 H -13.215 16.008 -1.062 1.00 . A A . 70 THR HG23 1 1
16 36787 1 1 70 THR N N -14.644 16.366 -3.416 1.00 . A A . 70 THR N 1 1
16 36788 1 1 70 THR O O -15.900 18.826 -3.945 1.00 . A A . 70 THR O 1 1
16 36789 1 1 70 THR OG1 O -13.352 18.457 -2.137 1.00 . A A . 70 THR OG1 1 1
16 36790 1 1 71 GLU C C -19.237 19.785 -1.793 1.00 . A A . 71 GLU C 1 1
16 36791 1 1 71 GLU CA C -18.459 19.187 -2.960 1.00 . A A . 71 GLU CA 1 1
16 36792 1 1 71 GLU CB C -19.417 18.496 -3.934 1.00 . A A . 71 GLU CB 1 1
16 36793 1 1 71 GLU CD C -21.403 18.736 -5.461 1.00 . A A . 71 GLU CD 1 1
16 36794 1 1 71 GLU CG C -20.293 19.452 -4.725 1.00 . A A . 71 GLU CG 1 1
16 36795 1 1 71 GLU H H -17.723 17.657 -1.704 1.00 . A A . 71 GLU H 1 1
16 36796 1 1 71 GLU HA H -17.930 19.976 -3.473 1.00 . A A . 71 GLU HA 1 1
16 36797 1 1 71 GLU HB2 H -18.839 17.912 -4.633 1.00 . A A . 71 GLU HB2 1 1
16 36798 1 1 71 GLU HB3 H -20.061 17.833 -3.374 1.00 . A A . 71 GLU HB3 1 1
16 36799 1 1 71 GLU HG2 H -20.735 20.166 -4.045 1.00 . A A . 71 GLU HG2 1 1
16 36800 1 1 71 GLU HG3 H -19.680 19.973 -5.446 1.00 . A A . 71 GLU HG3 1 1
16 36801 1 1 71 GLU N N -17.482 18.236 -2.461 1.00 . A A . 71 GLU N 1 1
16 36802 1 1 71 GLU O O -20.207 19.140 -1.333 1.00 . A A . 71 GLU O 1 1
16 36803 1 1 71 GLU OXT O -18.863 20.874 -1.327 1.00 . A A . 71 GLU OXT 1 1
16 36804 1 1 71 GLU OE1 O -21.100 17.869 -6.310 1.00 . A A . 71 GLU OE1 1 1
16 36805 1 1 71 GLU OE2 O -22.584 19.022 -5.178 1.00 . A A . 71 GLU OE2 1 1
16 36806 2 2 1 MET C C 19.262 2.866 -9.006 1.00 . B B . 1 MET C 1 1
16 36807 2 2 1 MET CA C 20.339 2.003 -9.604 1.00 . B B . 1 MET CA 1 1
16 36808 2 2 1 MET CB C 19.663 0.826 -10.313 1.00 . B B . 1 MET CB 1 1
16 36809 2 2 1 MET CE C 19.201 -2.335 -7.626 1.00 . B B . 1 MET CE 1 1
16 36810 2 2 1 MET CG C 19.047 -0.211 -9.384 1.00 . B B . 1 MET CG 1 1
16 36811 2 2 1 MET H1 H 21.736 2.411 -8.125 1.00 . B B . 1 MET H1 1 1
16 36812 2 2 1 MET H2 H 22.058 0.996 -9.008 1.00 . B B . 1 MET H2 1 1
16 36813 2 2 1 MET H3 H 20.825 1.007 -7.839 1.00 . B B . 1 MET H3 1 1
16 36814 2 2 1 MET HA H 20.877 2.587 -10.338 1.00 . B B . 1 MET HA 1 1
16 36815 2 2 1 MET HB2 H 18.872 1.213 -10.940 1.00 . B B . 1 MET HB2 1 1
16 36816 2 2 1 MET HB3 H 20.382 0.348 -10.940 1.00 . B B . 1 MET HB3 1 1
16 36817 2 2 1 MET HE1 H 18.644 -1.734 -6.921 1.00 . B B . 1 MET HE1 1 1
16 36818 2 2 1 MET HE2 H 19.798 -3.057 -7.089 1.00 . B B . 1 MET HE2 1 1
16 36819 2 2 1 MET HE3 H 18.514 -2.854 -8.280 1.00 . B B . 1 MET HE3 1 1
16 36820 2 2 1 MET HG2 H 18.497 0.305 -8.610 1.00 . B B . 1 MET HG2 1 1
16 36821 2 2 1 MET HG3 H 18.365 -0.824 -9.955 1.00 . B B . 1 MET HG3 1 1
16 36822 2 2 1 MET N N 21.305 1.571 -8.574 1.00 . B B . 1 MET N 1 1
16 36823 2 2 1 MET O O 19.161 3.023 -7.791 1.00 . B B . 1 MET O 1 1
16 36824 2 2 1 MET SD S 20.270 -1.278 -8.602 1.00 . B B . 1 MET SD 1 1
16 36825 2 2 2 GLN C C 16.057 3.452 -9.396 1.00 . B B . 2 GLN C 1 1
16 36826 2 2 2 GLN CA C 17.344 4.251 -9.501 1.00 . B B . 2 GLN CA 1 1
16 36827 2 2 2 GLN CB C 17.166 5.373 -10.530 1.00 . B B . 2 GLN CB 1 1
16 36828 2 2 2 GLN CD C 18.208 7.296 -11.798 1.00 . B B . 2 GLN CD 1 1
16 36829 2 2 2 GLN CG C 18.408 6.226 -10.742 1.00 . B B . 2 GLN CG 1 1
16 36830 2 2 2 GLN H H 18.566 3.154 -10.834 1.00 . B B . 2 GLN H 1 1
16 36831 2 2 2 GLN HA H 17.571 4.682 -8.538 1.00 . B B . 2 GLN HA 1 1
16 36832 2 2 2 GLN HB2 H 16.895 4.934 -11.478 1.00 . B B . 2 GLN HB2 1 1
16 36833 2 2 2 GLN HB3 H 16.365 6.022 -10.204 1.00 . B B . 2 GLN HB3 1 1
16 36834 2 2 2 GLN HE21 H 16.278 7.417 -11.357 1.00 . B B . 2 GLN HE21 1 1
16 36835 2 2 2 GLN HE22 H 16.822 8.473 -12.619 1.00 . B B . 2 GLN HE22 1 1
16 36836 2 2 2 GLN HG2 H 18.665 6.706 -9.808 1.00 . B B . 2 GLN HG2 1 1
16 36837 2 2 2 GLN HG3 H 19.221 5.585 -11.052 1.00 . B B . 2 GLN HG3 1 1
16 36838 2 2 2 GLN N N 18.438 3.381 -9.886 1.00 . B B . 2 GLN N 1 1
16 36839 2 2 2 GLN NE2 N 16.982 7.774 -11.937 1.00 . B B . 2 GLN NE2 1 1
16 36840 2 2 2 GLN O O 15.694 2.746 -10.330 1.00 . B B . 2 GLN O 1 1
16 36841 2 2 2 GLN OE1 O 19.152 7.697 -12.477 1.00 . B B . 2 GLN OE1 1 1
16 36842 2 2 3 ILE C C 13.079 4.080 -7.808 1.00 . B B . 3 ILE C 1 1
16 36843 2 2 3 ILE CA C 14.062 2.968 -8.119 1.00 . B B . 3 ILE CA 1 1
16 36844 2 2 3 ILE CB C 13.969 1.874 -7.026 1.00 . B B . 3 ILE CB 1 1
16 36845 2 2 3 ILE CD1 C 14.293 1.410 -4.530 1.00 . B B . 3 ILE CD1 1 1
16 36846 2 2 3 ILE CG1 C 14.469 2.396 -5.670 1.00 . B B . 3 ILE CG1 1 1
16 36847 2 2 3 ILE CG2 C 14.740 0.632 -7.453 1.00 . B B . 3 ILE CG2 1 1
16 36848 2 2 3 ILE H H 15.813 3.976 -7.486 1.00 . B B . 3 ILE H 1 1
16 36849 2 2 3 ILE HA H 13.793 2.522 -9.068 1.00 . B B . 3 ILE HA 1 1
16 36850 2 2 3 ILE HB H 12.930 1.593 -6.927 1.00 . B B . 3 ILE HB 1 1
16 36851 2 2 3 ILE HD11 H 14.799 0.486 -4.772 1.00 . B B . 3 ILE HD11 1 1
16 36852 2 2 3 ILE HD12 H 13.240 1.214 -4.378 1.00 . B B . 3 ILE HD12 1 1
16 36853 2 2 3 ILE HD13 H 14.718 1.822 -3.626 1.00 . B B . 3 ILE HD13 1 1
16 36854 2 2 3 ILE HG12 H 15.521 2.625 -5.747 1.00 . B B . 3 ILE HG12 1 1
16 36855 2 2 3 ILE HG13 H 13.927 3.297 -5.416 1.00 . B B . 3 ILE HG13 1 1
16 36856 2 2 3 ILE HG21 H 14.711 -0.099 -6.659 1.00 . B B . 3 ILE HG21 1 1
16 36857 2 2 3 ILE HG22 H 15.766 0.899 -7.659 1.00 . B B . 3 ILE HG22 1 1
16 36858 2 2 3 ILE HG23 H 14.290 0.215 -8.345 1.00 . B B . 3 ILE HG23 1 1
16 36859 2 2 3 ILE N N 15.396 3.529 -8.257 1.00 . B B . 3 ILE N 1 1
16 36860 2 2 3 ILE O O 13.456 5.110 -7.246 1.00 . B B . 3 ILE O 1 1
16 36861 2 2 4 PHE C C 9.924 4.488 -6.812 1.00 . B B . 4 PHE C 1 1
16 36862 2 2 4 PHE CA C 10.812 4.888 -7.975 1.00 . B B . 4 PHE CA 1 1
16 36863 2 2 4 PHE CB C 9.973 5.073 -9.243 1.00 . B B . 4 PHE CB 1 1
16 36864 2 2 4 PHE CD1 C 11.372 6.690 -10.554 1.00 . B B . 4 PHE CD1 1 1
16 36865 2 2 4 PHE CD2 C 10.954 4.537 -11.493 1.00 . B B . 4 PHE CD2 1 1
16 36866 2 2 4 PHE CE1 C 12.114 7.036 -11.666 1.00 . B B . 4 PHE CE1 1 1
16 36867 2 2 4 PHE CE2 C 11.695 4.877 -12.610 1.00 . B B . 4 PHE CE2 1 1
16 36868 2 2 4 PHE CG C 10.782 5.442 -10.455 1.00 . B B . 4 PHE CG 1 1
16 36869 2 2 4 PHE CZ C 12.279 6.128 -12.694 1.00 . B B . 4 PHE CZ 1 1
16 36870 2 2 4 PHE H H 11.582 3.026 -8.602 1.00 . B B . 4 PHE H 1 1
16 36871 2 2 4 PHE HA H 11.304 5.820 -7.737 1.00 . B B . 4 PHE HA 1 1
16 36872 2 2 4 PHE HB2 H 9.456 4.151 -9.459 1.00 . B B . 4 PHE HB2 1 1
16 36873 2 2 4 PHE HB3 H 9.247 5.857 -9.075 1.00 . B B . 4 PHE HB3 1 1
16 36874 2 2 4 PHE HD1 H 11.246 7.400 -9.749 1.00 . B B . 4 PHE HD1 1 1
16 36875 2 2 4 PHE HD2 H 10.497 3.561 -11.426 1.00 . B B . 4 PHE HD2 1 1
16 36876 2 2 4 PHE HE1 H 12.568 8.012 -11.731 1.00 . B B . 4 PHE HE1 1 1
16 36877 2 2 4 PHE HE2 H 11.822 4.164 -13.412 1.00 . B B . 4 PHE HE2 1 1
16 36878 2 2 4 PHE HZ H 12.859 6.397 -13.564 1.00 . B B . 4 PHE HZ 1 1
16 36879 2 2 4 PHE N N 11.832 3.882 -8.185 1.00 . B B . 4 PHE N 1 1
16 36880 2 2 4 PHE O O 9.018 3.669 -6.962 1.00 . B B . 4 PHE O 1 1
16 36881 2 2 5 VAL C C 8.187 5.658 -4.411 1.00 . B B . 5 VAL C 1 1
16 36882 2 2 5 VAL CA C 9.405 4.738 -4.474 1.00 . B B . 5 VAL CA 1 1
16 36883 2 2 5 VAL CB C 10.235 4.798 -3.164 1.00 . B B . 5 VAL CB 1 1
16 36884 2 2 5 VAL CG1 C 10.996 6.105 -3.041 1.00 . B B . 5 VAL CG1 1 1
16 36885 2 2 5 VAL CG2 C 9.347 4.572 -1.950 1.00 . B B . 5 VAL CG2 1 1
16 36886 2 2 5 VAL H H 10.943 5.684 -5.576 1.00 . B B . 5 VAL H 1 1
16 36887 2 2 5 VAL HA H 9.047 3.722 -4.592 1.00 . B B . 5 VAL HA 1 1
16 36888 2 2 5 VAL HB H 10.961 3.999 -3.196 1.00 . B B . 5 VAL HB 1 1
16 36889 2 2 5 VAL HG11 H 11.709 6.183 -3.850 1.00 . B B . 5 VAL HG11 1 1
16 36890 2 2 5 VAL HG12 H 11.519 6.131 -2.096 1.00 . B B . 5 VAL HG12 1 1
16 36891 2 2 5 VAL HG13 H 10.303 6.932 -3.091 1.00 . B B . 5 VAL HG13 1 1
16 36892 2 2 5 VAL HG21 H 8.607 5.357 -1.894 1.00 . B B . 5 VAL HG21 1 1
16 36893 2 2 5 VAL HG22 H 9.950 4.582 -1.053 1.00 . B B . 5 VAL HG22 1 1
16 36894 2 2 5 VAL HG23 H 8.851 3.617 -2.040 1.00 . B B . 5 VAL HG23 1 1
16 36895 2 2 5 VAL N N 10.200 5.043 -5.645 1.00 . B B . 5 VAL N 1 1
16 36896 2 2 5 VAL O O 8.293 6.857 -4.147 1.00 . B B . 5 VAL O 1 1
16 36897 2 2 6 LYS C C 5.091 5.643 -3.386 1.00 . B B . 6 LYS C 1 1
16 36898 2 2 6 LYS CA C 5.778 5.788 -4.738 1.00 . B B . 6 LYS CA 1 1
16 36899 2 2 6 LYS CB C 4.902 5.227 -5.866 1.00 . B B . 6 LYS CB 1 1
16 36900 2 2 6 LYS CD C 2.688 5.208 -7.063 1.00 . B B . 6 LYS CD 1 1
16 36901 2 2 6 LYS CE C 3.255 5.549 -8.435 1.00 . B B . 6 LYS CE 1 1
16 36902 2 2 6 LYS CG C 3.510 5.830 -5.941 1.00 . B B . 6 LYS CG 1 1
16 36903 2 2 6 LYS H H 7.040 4.116 -4.923 1.00 . B B . 6 LYS H 1 1
16 36904 2 2 6 LYS HA H 5.978 6.834 -4.924 1.00 . B B . 6 LYS HA 1 1
16 36905 2 2 6 LYS HB2 H 5.397 5.413 -6.808 1.00 . B B . 6 LYS HB2 1 1
16 36906 2 2 6 LYS HB3 H 4.802 4.159 -5.730 1.00 . B B . 6 LYS HB3 1 1
16 36907 2 2 6 LYS HD2 H 2.691 4.134 -6.942 1.00 . B B . 6 LYS HD2 1 1
16 36908 2 2 6 LYS HD3 H 1.674 5.575 -7.000 1.00 . B B . 6 LYS HD3 1 1
16 36909 2 2 6 LYS HE2 H 3.316 6.623 -8.526 1.00 . B B . 6 LYS HE2 1 1
16 36910 2 2 6 LYS HE3 H 4.246 5.125 -8.516 1.00 . B B . 6 LYS HE3 1 1
16 36911 2 2 6 LYS HG2 H 3.008 5.654 -5.004 1.00 . B B . 6 LYS HG2 1 1
16 36912 2 2 6 LYS HG3 H 3.597 6.892 -6.114 1.00 . B B . 6 LYS HG3 1 1
16 36913 2 2 6 LYS HZ1 H 2.865 5.212 -10.463 1.00 . B B . 6 LYS HZ1 1 1
16 36914 2 2 6 LYS HZ2 H 1.471 5.474 -9.528 1.00 . B B . 6 LYS HZ2 1 1
16 36915 2 2 6 LYS HZ3 H 2.282 3.991 -9.440 1.00 . B B . 6 LYS HZ3 1 1
16 36916 2 2 6 LYS N N 7.040 5.078 -4.717 1.00 . B B . 6 LYS N 1 1
16 36917 2 2 6 LYS NZ N 2.411 5.019 -9.541 1.00 . B B . 6 LYS NZ 1 1
16 36918 2 2 6 LYS O O 4.601 4.563 -3.042 1.00 . B B . 6 LYS O 1 1
16 36919 2 2 7 THR C C 3.003 6.678 -1.314 1.00 . B B . 7 THR C 1 1
16 36920 2 2 7 THR CA C 4.526 6.685 -1.272 1.00 . B B . 7 THR CA 1 1
16 36921 2 2 7 THR CB C 4.993 7.894 -0.438 1.00 . B B . 7 THR CB 1 1
16 36922 2 2 7 THR CG2 C 6.511 7.961 -0.373 1.00 . B B . 7 THR CG2 1 1
16 36923 2 2 7 THR H H 5.482 7.554 -2.944 1.00 . B B . 7 THR H 1 1
16 36924 2 2 7 THR HA H 4.868 5.783 -0.786 1.00 . B B . 7 THR HA 1 1
16 36925 2 2 7 THR HB H 4.610 7.790 0.568 1.00 . B B . 7 THR HB 1 1
16 36926 2 2 7 THR HG1 H 4.214 9.708 -0.301 1.00 . B B . 7 THR HG1 1 1
16 36927 2 2 7 THR HG21 H 6.892 7.065 0.094 1.00 . B B . 7 THR HG21 1 1
16 36928 2 2 7 THR HG22 H 6.809 8.823 0.205 1.00 . B B . 7 THR HG22 1 1
16 36929 2 2 7 THR HG23 H 6.909 8.043 -1.373 1.00 . B B . 7 THR HG23 1 1
16 36930 2 2 7 THR N N 5.089 6.715 -2.610 1.00 . B B . 7 THR N 1 1
16 36931 2 2 7 THR O O 2.395 6.888 -2.365 1.00 . B B . 7 THR O 1 1
16 36932 2 2 7 THR OG1 O 4.487 9.106 -1.009 1.00 . B B . 7 THR OG1 1 1
16 36933 2 2 8 LEU C C 0.397 7.841 -0.372 1.00 . B B . 8 LEU C 1 1
16 36934 2 2 8 LEU CA C 0.949 6.458 -0.022 1.00 . B B . 8 LEU CA 1 1
16 36935 2 2 8 LEU CB C 0.579 6.075 1.417 1.00 . B B . 8 LEU CB 1 1
16 36936 2 2 8 LEU CD1 C -0.841 4.762 3.000 1.00 . B B . 8 LEU CD1 1 1
16 36937 2 2 8 LEU CD2 C -1.931 6.285 1.351 1.00 . B B . 8 LEU CD2 1 1
16 36938 2 2 8 LEU CG C -0.757 5.349 1.600 1.00 . B B . 8 LEU CG 1 1
16 36939 2 2 8 LEU H H 2.948 6.240 0.628 1.00 . B B . 8 LEU H 1 1
16 36940 2 2 8 LEU HA H 0.538 5.730 -0.703 1.00 . B B . 8 LEU HA 1 1
16 36941 2 2 8 LEU HB2 H 1.362 5.439 1.804 1.00 . B B . 8 LEU HB2 1 1
16 36942 2 2 8 LEU HB3 H 0.554 6.978 2.007 1.00 . B B . 8 LEU HB3 1 1
16 36943 2 2 8 LEU HD11 H -1.789 4.260 3.127 1.00 . B B . 8 LEU HD11 1 1
16 36944 2 2 8 LEU HD12 H -0.752 5.554 3.728 1.00 . B B . 8 LEU HD12 1 1
16 36945 2 2 8 LEU HD13 H -0.038 4.052 3.141 1.00 . B B . 8 LEU HD13 1 1
16 36946 2 2 8 LEU HD21 H -1.902 6.635 0.330 1.00 . B B . 8 LEU HD21 1 1
16 36947 2 2 8 LEU HD22 H -1.866 7.129 2.023 1.00 . B B . 8 LEU HD22 1 1
16 36948 2 2 8 LEU HD23 H -2.856 5.757 1.525 1.00 . B B . 8 LEU HD23 1 1
16 36949 2 2 8 LEU HG H -0.818 4.536 0.891 1.00 . B B . 8 LEU HG 1 1
16 36950 2 2 8 LEU N N 2.399 6.446 -0.158 1.00 . B B . 8 LEU N 1 1
16 36951 2 2 8 LEU O O -0.714 7.972 -0.882 1.00 . B B . 8 LEU O 1 1
16 36952 2 2 9 THR C C 0.955 10.626 -1.832 1.00 . B B . 9 THR C 1 1
16 36953 2 2 9 THR CA C 0.798 10.237 -0.362 1.00 . B B . 9 THR CA 1 1
16 36954 2 2 9 THR CB C 1.621 11.192 0.518 1.00 . B B . 9 THR CB 1 1
16 36955 2 2 9 THR CG2 C 1.084 11.218 1.940 1.00 . B B . 9 THR CG2 1 1
16 36956 2 2 9 THR H H 2.098 8.690 0.228 1.00 . B B . 9 THR H 1 1
16 36957 2 2 9 THR HA H -0.241 10.333 -0.082 1.00 . B B . 9 THR HA 1 1
16 36958 2 2 9 THR HB H 1.554 12.188 0.103 1.00 . B B . 9 THR HB 1 1
16 36959 2 2 9 THR HG1 H 3.536 11.474 0.949 1.00 . B B . 9 THR HG1 1 1
16 36960 2 2 9 THR HG21 H 1.703 11.862 2.546 1.00 . B B . 9 THR HG21 1 1
16 36961 2 2 9 THR HG22 H 1.094 10.219 2.347 1.00 . B B . 9 THR HG22 1 1
16 36962 2 2 9 THR HG23 H 0.071 11.595 1.934 1.00 . B B . 9 THR HG23 1 1
16 36963 2 2 9 THR N N 1.201 8.863 -0.123 1.00 . B B . 9 THR N 1 1
16 36964 2 2 9 THR O O 0.625 11.744 -2.227 1.00 . B B . 9 THR O 1 1
16 36965 2 2 9 THR OG1 O 2.997 10.780 0.529 1.00 . B B . 9 THR OG1 1 1
16 36966 2 2 10 GLY C C 2.998 10.535 -4.377 1.00 . B B . 10 GLY C 1 1
16 36967 2 2 10 GLY CA C 1.634 9.961 -4.055 1.00 . B B . 10 GLY CA 1 1
16 36968 2 2 10 GLY H H 1.715 8.824 -2.271 1.00 . B B . 10 GLY H 1 1
16 36969 2 2 10 GLY HA2 H 1.509 9.036 -4.600 1.00 . B B . 10 GLY HA2 1 1
16 36970 2 2 10 GLY HA3 H 0.877 10.661 -4.376 1.00 . B B . 10 GLY HA3 1 1
16 36971 2 2 10 GLY N N 1.462 9.699 -2.640 1.00 . B B . 10 GLY N 1 1
16 36972 2 2 10 GLY O O 3.299 10.831 -5.536 1.00 . B B . 10 GLY O 1 1
16 36973 2 2 11 LYS C C 6.071 10.156 -4.130 1.00 . B B . 11 LYS C 1 1
16 36974 2 2 11 LYS CA C 5.167 11.225 -3.521 1.00 . B B . 11 LYS CA 1 1
16 36975 2 2 11 LYS CB C 5.718 11.693 -2.165 1.00 . B B . 11 LYS CB 1 1
16 36976 2 2 11 LYS CD C 6.978 13.716 -2.980 1.00 . B B . 11 LYS CD 1 1
16 36977 2 2 11 LYS CE C 8.264 14.521 -2.848 1.00 . B B . 11 LYS CE 1 1
16 36978 2 2 11 LYS CG C 7.067 12.393 -2.235 1.00 . B B . 11 LYS CG 1 1
16 36979 2 2 11 LYS H H 3.530 10.418 -2.458 1.00 . B B . 11 LYS H 1 1
16 36980 2 2 11 LYS HA H 5.111 12.067 -4.194 1.00 . B B . 11 LYS HA 1 1
16 36981 2 2 11 LYS HB2 H 5.008 12.375 -1.720 1.00 . B B . 11 LYS HB2 1 1
16 36982 2 2 11 LYS HB3 H 5.820 10.832 -1.520 1.00 . B B . 11 LYS HB3 1 1
16 36983 2 2 11 LYS HD2 H 6.798 13.518 -4.026 1.00 . B B . 11 LYS HD2 1 1
16 36984 2 2 11 LYS HD3 H 6.160 14.293 -2.575 1.00 . B B . 11 LYS HD3 1 1
16 36985 2 2 11 LYS HE2 H 9.089 13.913 -3.193 1.00 . B B . 11 LYS HE2 1 1
16 36986 2 2 11 LYS HE3 H 8.187 15.402 -3.466 1.00 . B B . 11 LYS HE3 1 1
16 36987 2 2 11 LYS HG2 H 7.417 12.581 -1.231 1.00 . B B . 11 LYS HG2 1 1
16 36988 2 2 11 LYS HG3 H 7.767 11.750 -2.747 1.00 . B B . 11 LYS HG3 1 1
16 36989 2 2 11 LYS HZ1 H 8.707 14.096 -0.843 1.00 . B B . 11 LYS HZ1 1 1
16 36990 2 2 11 LYS HZ2 H 7.704 15.449 -1.059 1.00 . B B . 11 LYS HZ2 1 1
16 36991 2 2 11 LYS HZ3 H 9.362 15.559 -1.402 1.00 . B B . 11 LYS HZ3 1 1
16 36992 2 2 11 LYS N N 3.825 10.689 -3.354 1.00 . B B . 11 LYS N 1 1
16 36993 2 2 11 LYS NZ N 8.527 14.934 -1.443 1.00 . B B . 11 LYS NZ 1 1
16 36994 2 2 11 LYS O O 6.327 9.123 -3.516 1.00 . B B . 11 LYS O 1 1
16 36995 2 2 12 THR C C 8.828 9.906 -5.963 1.00 . B B . 12 THR C 1 1
16 36996 2 2 12 THR CA C 7.378 9.444 -6.036 1.00 . B B . 12 THR CA 1 1
16 36997 2 2 12 THR CB C 6.944 9.277 -7.503 1.00 . B B . 12 THR CB 1 1
16 36998 2 2 12 THR CG2 C 7.622 8.071 -8.137 1.00 . B B . 12 THR CG2 1 1
16 36999 2 2 12 THR H H 6.270 11.230 -5.804 1.00 . B B . 12 THR H 1 1
16 37000 2 2 12 THR HA H 7.288 8.487 -5.542 1.00 . B B . 12 THR HA 1 1
16 37001 2 2 12 THR HB H 7.221 10.166 -8.055 1.00 . B B . 12 THR HB 1 1
16 37002 2 2 12 THR HG1 H 5.143 9.393 -6.713 1.00 . B B . 12 THR HG1 1 1
16 37003 2 2 12 THR HG21 H 8.694 8.188 -8.076 1.00 . B B . 12 THR HG21 1 1
16 37004 2 2 12 THR HG22 H 7.326 7.995 -9.173 1.00 . B B . 12 THR HG22 1 1
16 37005 2 2 12 THR HG23 H 7.327 7.176 -7.611 1.00 . B B . 12 THR HG23 1 1
16 37006 2 2 12 THR N N 6.518 10.390 -5.351 1.00 . B B . 12 THR N 1 1
16 37007 2 2 12 THR O O 9.225 10.858 -6.635 1.00 . B B . 12 THR O 1 1
16 37008 2 2 12 THR OG1 O 5.520 9.111 -7.555 1.00 . B B . 12 THR OG1 1 1
16 37009 2 2 13 ILE C C 11.929 8.749 -5.708 1.00 . B B . 13 ILE C 1 1
16 37010 2 2 13 ILE CA C 10.987 9.634 -4.899 1.00 . B B . 13 ILE CA 1 1
16 37011 2 2 13 ILE CB C 11.355 9.540 -3.400 1.00 . B B . 13 ILE CB 1 1
16 37012 2 2 13 ILE CD1 C 10.553 10.156 -1.058 1.00 . B B . 13 ILE CD1 1 1
16 37013 2 2 13 ILE CG1 C 10.346 10.318 -2.551 1.00 . B B . 13 ILE CG1 1 1
16 37014 2 2 13 ILE CG2 C 12.767 10.057 -3.156 1.00 . B B . 13 ILE CG2 1 1
16 37015 2 2 13 ILE H H 9.239 8.472 -4.633 1.00 . B B . 13 ILE H 1 1
16 37016 2 2 13 ILE HA H 11.105 10.661 -5.216 1.00 . B B . 13 ILE HA 1 1
16 37017 2 2 13 ILE HB H 11.327 8.502 -3.112 1.00 . B B . 13 ILE HB 1 1
16 37018 2 2 13 ILE HD11 H 10.474 9.112 -0.795 1.00 . B B . 13 ILE HD11 1 1
16 37019 2 2 13 ILE HD12 H 9.800 10.719 -0.526 1.00 . B B . 13 ILE HD12 1 1
16 37020 2 2 13 ILE HD13 H 11.533 10.522 -0.789 1.00 . B B . 13 ILE HD13 1 1
16 37021 2 2 13 ILE HG12 H 10.424 11.367 -2.784 1.00 . B B . 13 ILE HG12 1 1
16 37022 2 2 13 ILE HG13 H 9.350 9.975 -2.787 1.00 . B B . 13 ILE HG13 1 1
16 37023 2 2 13 ILE HG21 H 12.829 11.093 -3.451 1.00 . B B . 13 ILE HG21 1 1
16 37024 2 2 13 ILE HG22 H 13.468 9.475 -3.735 1.00 . B B . 13 ILE HG22 1 1
16 37025 2 2 13 ILE HG23 H 13.006 9.966 -2.106 1.00 . B B . 13 ILE HG23 1 1
16 37026 2 2 13 ILE N N 9.605 9.247 -5.120 1.00 . B B . 13 ILE N 1 1
16 37027 2 2 13 ILE O O 11.763 7.528 -5.758 1.00 . B B . 13 ILE O 1 1
16 37028 2 2 14 THR C C 15.005 8.184 -6.094 1.00 . B B . 14 THR C 1 1
16 37029 2 2 14 THR CA C 13.921 8.629 -7.073 1.00 . B B . 14 THR CA 1 1
16 37030 2 2 14 THR CB C 14.537 9.487 -8.191 1.00 . B B . 14 THR CB 1 1
16 37031 2 2 14 THR CG2 C 15.436 8.652 -9.089 1.00 . B B . 14 THR CG2 1 1
16 37032 2 2 14 THR H H 12.938 10.353 -6.348 1.00 . B B . 14 THR H 1 1
16 37033 2 2 14 THR HA H 13.462 7.758 -7.517 1.00 . B B . 14 THR HA 1 1
16 37034 2 2 14 THR HB H 15.126 10.272 -7.743 1.00 . B B . 14 THR HB 1 1
16 37035 2 2 14 THR HG1 H 13.022 10.727 -8.446 1.00 . B B . 14 THR HG1 1 1
16 37036 2 2 14 THR HG21 H 15.845 9.279 -9.871 1.00 . B B . 14 THR HG21 1 1
16 37037 2 2 14 THR HG22 H 14.861 7.852 -9.533 1.00 . B B . 14 THR HG22 1 1
16 37038 2 2 14 THR HG23 H 16.242 8.233 -8.506 1.00 . B B . 14 THR HG23 1 1
16 37039 2 2 14 THR N N 12.902 9.369 -6.357 1.00 . B B . 14 THR N 1 1
16 37040 2 2 14 THR O O 15.749 9.007 -5.552 1.00 . B B . 14 THR O 1 1
16 37041 2 2 14 THR OG1 O 13.490 10.075 -8.977 1.00 . B B . 14 THR OG1 1 1
16 37042 2 2 15 LEU C C 17.144 5.609 -5.472 1.00 . B B . 15 LEU C 1 1
16 37043 2 2 15 LEU CA C 15.967 6.348 -4.843 1.00 . B B . 15 LEU CA 1 1
16 37044 2 2 15 LEU CB C 15.182 5.411 -3.924 1.00 . B B . 15 LEU CB 1 1
16 37045 2 2 15 LEU CD1 C 16.797 5.529 -2.006 1.00 . B B . 15 LEU CD1 1 1
16 37046 2 2 15 LEU CD2 C 14.813 7.044 -2.050 1.00 . B B . 15 LEU CD2 1 1
16 37047 2 2 15 LEU CG C 15.345 5.667 -2.423 1.00 . B B . 15 LEU CG 1 1
16 37048 2 2 15 LEU H H 14.519 6.269 -6.385 1.00 . B B . 15 LEU H 1 1
16 37049 2 2 15 LEU HA H 16.343 7.173 -4.261 1.00 . B B . 15 LEU HA 1 1
16 37050 2 2 15 LEU HB2 H 14.133 5.499 -4.169 1.00 . B B . 15 LEU HB2 1 1
16 37051 2 2 15 LEU HB3 H 15.495 4.398 -4.129 1.00 . B B . 15 LEU HB3 1 1
16 37052 2 2 15 LEU HD11 H 16.876 5.654 -0.939 1.00 . B B . 15 LEU HD11 1 1
16 37053 2 2 15 LEU HD12 H 17.389 6.284 -2.503 1.00 . B B . 15 LEU HD12 1 1
16 37054 2 2 15 LEU HD13 H 17.160 4.550 -2.282 1.00 . B B . 15 LEU HD13 1 1
16 37055 2 2 15 LEU HD21 H 15.363 7.802 -2.588 1.00 . B B . 15 LEU HD21 1 1
16 37056 2 2 15 LEU HD22 H 14.928 7.200 -0.987 1.00 . B B . 15 LEU HD22 1 1
16 37057 2 2 15 LEU HD23 H 13.767 7.108 -2.310 1.00 . B B . 15 LEU HD23 1 1
16 37058 2 2 15 LEU HG H 14.774 4.931 -1.876 1.00 . B B . 15 LEU HG 1 1
16 37059 2 2 15 LEU N N 15.082 6.886 -5.861 1.00 . B B . 15 LEU N 1 1
16 37060 2 2 15 LEU O O 16.956 4.720 -6.301 1.00 . B B . 15 LEU O 1 1
16 37061 2 2 16 GLU C C 19.957 4.211 -4.599 1.00 . B B . 16 GLU C 1 1
16 37062 2 2 16 GLU CA C 19.563 5.333 -5.557 1.00 . B B . 16 GLU CA 1 1
16 37063 2 2 16 GLU CB C 20.706 6.343 -5.692 1.00 . B B . 16 GLU CB 1 1
16 37064 2 2 16 GLU CD C 21.699 5.210 -7.722 1.00 . B B . 16 GLU CD 1 1
16 37065 2 2 16 GLU CG C 21.959 5.770 -6.338 1.00 . B B . 16 GLU CG 1 1
16 37066 2 2 16 GLU H H 18.438 6.756 -4.463 1.00 . B B . 16 GLU H 1 1
16 37067 2 2 16 GLU HA H 19.351 4.908 -6.526 1.00 . B B . 16 GLU HA 1 1
16 37068 2 2 16 GLU HB2 H 20.368 7.174 -6.291 1.00 . B B . 16 GLU HB2 1 1
16 37069 2 2 16 GLU HB3 H 20.968 6.703 -4.707 1.00 . B B . 16 GLU HB3 1 1
16 37070 2 2 16 GLU HG2 H 22.698 6.555 -6.418 1.00 . B B . 16 GLU HG2 1 1
16 37071 2 2 16 GLU HG3 H 22.343 4.980 -5.711 1.00 . B B . 16 GLU HG3 1 1
16 37072 2 2 16 GLU N N 18.355 5.996 -5.085 1.00 . B B . 16 GLU N 1 1
16 37073 2 2 16 GLU O O 20.466 4.465 -3.505 1.00 . B B . 16 GLU O 1 1
16 37074 2 2 16 GLU OE1 O 21.115 5.931 -8.563 1.00 . B B . 16 GLU OE1 1 1
16 37075 2 2 16 GLU OE2 O 22.082 4.048 -7.979 1.00 . B B . 16 GLU OE2 1 1
16 37076 2 2 17 VAL C C 20.649 0.716 -4.989 1.00 . B B . 17 VAL C 1 1
16 37077 2 2 17 VAL CA C 19.964 1.811 -4.179 1.00 . B B . 17 VAL CA 1 1
16 37078 2 2 17 VAL CB C 18.658 1.245 -3.581 1.00 . B B . 17 VAL CB 1 1
16 37079 2 2 17 VAL CG1 C 18.024 2.231 -2.613 1.00 . B B . 17 VAL CG1 1 1
16 37080 2 2 17 VAL CG2 C 17.686 0.886 -4.694 1.00 . B B . 17 VAL CG2 1 1
16 37081 2 2 17 VAL H H 19.328 2.847 -5.913 1.00 . B B . 17 VAL H 1 1
16 37082 2 2 17 VAL HA H 20.612 2.111 -3.369 1.00 . B B . 17 VAL HA 1 1
16 37083 2 2 17 VAL HB H 18.894 0.343 -3.034 1.00 . B B . 17 VAL HB 1 1
16 37084 2 2 17 VAL HG11 H 18.720 2.453 -1.818 1.00 . B B . 17 VAL HG11 1 1
16 37085 2 2 17 VAL HG12 H 17.127 1.797 -2.194 1.00 . B B . 17 VAL HG12 1 1
16 37086 2 2 17 VAL HG13 H 17.771 3.142 -3.137 1.00 . B B . 17 VAL HG13 1 1
16 37087 2 2 17 VAL HG21 H 16.802 0.436 -4.268 1.00 . B B . 17 VAL HG21 1 1
16 37088 2 2 17 VAL HG22 H 18.156 0.186 -5.369 1.00 . B B . 17 VAL HG22 1 1
16 37089 2 2 17 VAL HG23 H 17.412 1.779 -5.236 1.00 . B B . 17 VAL HG23 1 1
16 37090 2 2 17 VAL N N 19.701 2.979 -5.012 1.00 . B B . 17 VAL N 1 1
16 37091 2 2 17 VAL O O 20.511 0.663 -6.211 1.00 . B B . 17 VAL O 1 1
16 37092 2 2 18 GLU C C 21.429 -2.587 -4.483 1.00 . B B . 18 GLU C 1 1
16 37093 2 2 18 GLU CA C 22.032 -1.271 -4.966 1.00 . B B . 18 GLU CA 1 1
16 37094 2 2 18 GLU CB C 23.533 -1.246 -4.706 1.00 . B B . 18 GLU CB 1 1
16 37095 2 2 18 GLU CD C 25.733 -0.076 -5.105 1.00 . B B . 18 GLU CD 1 1
16 37096 2 2 18 GLU CG C 24.242 -0.068 -5.355 1.00 . B B . 18 GLU CG 1 1
16 37097 2 2 18 GLU H H 21.525 -0.014 -3.350 1.00 . B B . 18 GLU H 1 1
16 37098 2 2 18 GLU HA H 21.858 -1.179 -6.027 1.00 . B B . 18 GLU HA 1 1
16 37099 2 2 18 GLU HB2 H 23.700 -1.198 -3.640 1.00 . B B . 18 GLU HB2 1 1
16 37100 2 2 18 GLU HB3 H 23.965 -2.155 -5.089 1.00 . B B . 18 GLU HB3 1 1
16 37101 2 2 18 GLU HG2 H 24.071 -0.104 -6.421 1.00 . B B . 18 GLU HG2 1 1
16 37102 2 2 18 GLU HG3 H 23.829 0.849 -4.956 1.00 . B B . 18 GLU HG3 1 1
16 37103 2 2 18 GLU N N 21.391 -0.144 -4.312 1.00 . B B . 18 GLU N 1 1
16 37104 2 2 18 GLU O O 20.879 -2.659 -3.385 1.00 . B B . 18 GLU O 1 1
16 37105 2 2 18 GLU OE1 O 26.171 0.482 -4.081 1.00 . B B . 18 GLU OE1 1 1
16 37106 2 2 18 GLU OE2 O 26.476 -0.632 -5.940 1.00 . B B . 18 GLU OE2 1 1
16 37107 2 2 19 SER C C 21.617 -5.571 -3.784 1.00 . B B . 19 SER C 1 1
16 37108 2 2 19 SER CA C 20.957 -4.926 -5.004 1.00 . B B . 19 SER CA 1 1
16 37109 2 2 19 SER CB C 21.102 -5.852 -6.215 1.00 . B B . 19 SER CB 1 1
16 37110 2 2 19 SER H H 22.058 -3.522 -6.133 1.00 . B B . 19 SER H 1 1
16 37111 2 2 19 SER HA H 19.908 -4.777 -4.799 1.00 . B B . 19 SER HA 1 1
16 37112 2 2 19 SER HB2 H 22.140 -6.126 -6.330 1.00 . B B . 19 SER HB2 1 1
16 37113 2 2 19 SER HB3 H 20.513 -6.743 -6.055 1.00 . B B . 19 SER HB3 1 1
16 37114 2 2 19 SER HG H 21.384 -5.218 -8.052 1.00 . B B . 19 SER HG 1 1
16 37115 2 2 19 SER N N 21.549 -3.627 -5.303 1.00 . B B . 19 SER N 1 1
16 37116 2 2 19 SER O O 21.014 -6.403 -3.103 1.00 . B B . 19 SER O 1 1
16 37117 2 2 19 SER OG O 20.665 -5.219 -7.408 1.00 . B B . 19 SER OG 1 1
16 37118 2 2 20 SER C C 23.273 -5.107 -1.072 1.00 . B B . 20 SER C 1 1
16 37119 2 2 20 SER CA C 23.627 -5.740 -2.419 1.00 . B B . 20 SER CA 1 1
16 37120 2 2 20 SER CB C 25.117 -5.573 -2.715 1.00 . B B . 20 SER CB 1 1
16 37121 2 2 20 SER H H 23.259 -4.469 -4.063 1.00 . B B . 20 SER H 1 1
16 37122 2 2 20 SER HA H 23.400 -6.795 -2.373 1.00 . B B . 20 SER HA 1 1
16 37123 2 2 20 SER HB2 H 25.684 -5.740 -1.811 1.00 . B B . 20 SER HB2 1 1
16 37124 2 2 20 SER HB3 H 25.416 -6.288 -3.465 1.00 . B B . 20 SER HB3 1 1
16 37125 2 2 20 SER HG H 25.895 -3.776 -2.523 1.00 . B B . 20 SER HG 1 1
16 37126 2 2 20 SER N N 22.851 -5.168 -3.509 1.00 . B B . 20 SER N 1 1
16 37127 2 2 20 SER O O 23.831 -5.478 -0.037 1.00 . B B . 20 SER O 1 1
16 37128 2 2 20 SER OG O 25.395 -4.265 -3.193 1.00 . B B . 20 SER OG 1 1
16 37129 2 2 21 ASP C C 20.619 -4.102 0.644 1.00 . B B . 21 ASP C 1 1
16 37130 2 2 21 ASP CA C 21.926 -3.504 0.149 1.00 . B B . 21 ASP CA 1 1
16 37131 2 2 21 ASP CB C 21.786 -1.991 -0.052 1.00 . B B . 21 ASP CB 1 1
16 37132 2 2 21 ASP CG C 23.133 -1.303 -0.163 1.00 . B B . 21 ASP CG 1 1
16 37133 2 2 21 ASP H H 21.942 -3.887 -1.935 1.00 . B B . 21 ASP H 1 1
16 37134 2 2 21 ASP HA H 22.688 -3.685 0.894 1.00 . B B . 21 ASP HA 1 1
16 37135 2 2 21 ASP HB2 H 21.230 -1.804 -0.959 1.00 . B B . 21 ASP HB2 1 1
16 37136 2 2 21 ASP HB3 H 21.252 -1.570 0.787 1.00 . B B . 21 ASP HB3 1 1
16 37137 2 2 21 ASP N N 22.352 -4.155 -1.082 1.00 . B B . 21 ASP N 1 1
16 37138 2 2 21 ASP O O 19.927 -4.804 -0.098 1.00 . B B . 21 ASP O 1 1
16 37139 2 2 21 ASP OD1 O 23.897 -1.335 0.826 1.00 . B B . 21 ASP OD1 1 1
16 37140 2 2 21 ASP OD2 O 23.442 -0.747 -1.240 1.00 . B B . 21 ASP OD2 1 1
16 37141 2 2 22 THR C C 17.915 -3.416 2.302 1.00 . B B . 22 THR C 1 1
16 37142 2 2 22 THR CA C 19.078 -4.379 2.493 1.00 . B B . 22 THR CA 1 1
16 37143 2 2 22 THR CB C 19.265 -4.649 4.000 1.00 . B B . 22 THR CB 1 1
16 37144 2 2 22 THR CG2 C 20.369 -5.669 4.242 1.00 . B B . 22 THR CG2 1 1
16 37145 2 2 22 THR H H 20.870 -3.260 2.437 1.00 . B B . 22 THR H 1 1
16 37146 2 2 22 THR HA H 18.849 -5.314 2.002 1.00 . B B . 22 THR HA 1 1
16 37147 2 2 22 THR HB H 18.339 -5.041 4.398 1.00 . B B . 22 THR HB 1 1
16 37148 2 2 22 THR HG1 H 19.828 -3.622 5.600 1.00 . B B . 22 THR HG1 1 1
16 37149 2 2 22 THR HG21 H 20.477 -5.838 5.304 1.00 . B B . 22 THR HG21 1 1
16 37150 2 2 22 THR HG22 H 21.299 -5.296 3.839 1.00 . B B . 22 THR HG22 1 1
16 37151 2 2 22 THR HG23 H 20.113 -6.598 3.754 1.00 . B B . 22 THR HG23 1 1
16 37152 2 2 22 THR N N 20.289 -3.839 1.898 1.00 . B B . 22 THR N 1 1
16 37153 2 2 22 THR O O 18.116 -2.242 1.985 1.00 . B B . 22 THR O 1 1
16 37154 2 2 22 THR OG1 O 19.584 -3.427 4.679 1.00 . B B . 22 THR OG1 1 1
16 37155 2 2 23 ILE C C 15.554 -2.046 3.574 1.00 . B B . 23 ILE C 1 1
16 37156 2 2 23 ILE CA C 15.517 -3.060 2.437 1.00 . B B . 23 ILE CA 1 1
16 37157 2 2 23 ILE CB C 14.216 -3.892 2.513 1.00 . B B . 23 ILE CB 1 1
16 37158 2 2 23 ILE CD1 C 14.317 -4.336 -0.001 1.00 . B B . 23 ILE CD1 1 1
16 37159 2 2 23 ILE CG1 C 14.187 -4.930 1.386 1.00 . B B . 23 ILE CG1 1 1
16 37160 2 2 23 ILE CG2 C 12.988 -2.991 2.444 1.00 . B B . 23 ILE CG2 1 1
16 37161 2 2 23 ILE H H 16.594 -4.873 2.676 1.00 . B B . 23 ILE H 1 1
16 37162 2 2 23 ILE HA H 15.534 -2.531 1.493 1.00 . B B . 23 ILE HA 1 1
16 37163 2 2 23 ILE HB H 14.199 -4.405 3.463 1.00 . B B . 23 ILE HB 1 1
16 37164 2 2 23 ILE HD11 H 13.493 -3.660 -0.182 1.00 . B B . 23 ILE HD11 1 1
16 37165 2 2 23 ILE HD12 H 14.300 -5.127 -0.735 1.00 . B B . 23 ILE HD12 1 1
16 37166 2 2 23 ILE HD13 H 15.249 -3.795 -0.075 1.00 . B B . 23 ILE HD13 1 1
16 37167 2 2 23 ILE HG12 H 15.001 -5.625 1.524 1.00 . B B . 23 ILE HG12 1 1
16 37168 2 2 23 ILE HG13 H 13.251 -5.470 1.429 1.00 . B B . 23 ILE HG13 1 1
16 37169 2 2 23 ILE HG21 H 13.009 -2.290 3.266 1.00 . B B . 23 ILE HG21 1 1
16 37170 2 2 23 ILE HG22 H 12.095 -3.594 2.507 1.00 . B B . 23 ILE HG22 1 1
16 37171 2 2 23 ILE HG23 H 12.991 -2.447 1.510 1.00 . B B . 23 ILE HG23 1 1
16 37172 2 2 23 ILE N N 16.700 -3.910 2.498 1.00 . B B . 23 ILE N 1 1
16 37173 2 2 23 ILE O O 15.049 -0.931 3.452 1.00 . B B . 23 ILE O 1 1
16 37174 2 2 24 ASP C C 17.292 -0.388 5.415 1.00 . B B . 24 ASP C 1 1
16 37175 2 2 24 ASP CA C 16.392 -1.554 5.809 1.00 . B B . 24 ASP CA 1 1
16 37176 2 2 24 ASP CB C 17.009 -2.324 6.974 1.00 . B B . 24 ASP CB 1 1
16 37177 2 2 24 ASP CG C 17.526 -1.409 8.062 1.00 . B B . 24 ASP CG 1 1
16 37178 2 2 24 ASP H H 16.525 -3.358 4.718 1.00 . B B . 24 ASP H 1 1
16 37179 2 2 24 ASP HA H 15.430 -1.167 6.110 1.00 . B B . 24 ASP HA 1 1
16 37180 2 2 24 ASP HB2 H 16.263 -2.977 7.403 1.00 . B B . 24 ASP HB2 1 1
16 37181 2 2 24 ASP HB3 H 17.834 -2.920 6.607 1.00 . B B . 24 ASP HB3 1 1
16 37182 2 2 24 ASP N N 16.184 -2.442 4.673 1.00 . B B . 24 ASP N 1 1
16 37183 2 2 24 ASP O O 17.046 0.759 5.790 1.00 . B B . 24 ASP O 1 1
16 37184 2 2 24 ASP OD1 O 16.704 -0.802 8.773 1.00 . B B . 24 ASP OD1 1 1
16 37185 2 2 24 ASP OD2 O 18.763 -1.297 8.210 1.00 . B B . 24 ASP OD2 1 1
16 37186 2 2 25 ASN C C 18.447 1.295 3.229 1.00 . B B . 25 ASN C 1 1
16 37187 2 2 25 ASN CA C 19.221 0.347 4.144 1.00 . B B . 25 ASN CA 1 1
16 37188 2 2 25 ASN CB C 20.404 -0.279 3.402 1.00 . B B . 25 ASN CB 1 1
16 37189 2 2 25 ASN CG C 21.440 0.746 2.992 1.00 . B B . 25 ASN CG 1 1
16 37190 2 2 25 ASN H H 18.510 -1.626 4.425 1.00 . B B . 25 ASN H 1 1
16 37191 2 2 25 ASN HA H 19.591 0.908 4.990 1.00 . B B . 25 ASN HA 1 1
16 37192 2 2 25 ASN HB2 H 20.881 -1.004 4.044 1.00 . B B . 25 ASN HB2 1 1
16 37193 2 2 25 ASN HB3 H 20.044 -0.776 2.513 1.00 . B B . 25 ASN HB3 1 1
16 37194 2 2 25 ASN HD21 H 22.426 0.479 4.695 1.00 . B B . 25 ASN HD21 1 1
16 37195 2 2 25 ASN HD22 H 23.106 1.642 3.606 1.00 . B B . 25 ASN HD22 1 1
16 37196 2 2 25 ASN N N 18.331 -0.686 4.649 1.00 . B B . 25 ASN N 1 1
16 37197 2 2 25 ASN ND2 N 22.421 0.978 3.852 1.00 . B B . 25 ASN ND2 1 1
16 37198 2 2 25 ASN O O 18.592 2.516 3.316 1.00 . B B . 25 ASN O 1 1
16 37199 2 2 25 ASN OD1 O 21.363 1.320 1.912 1.00 . B B . 25 ASN OD1 1 1
16 37200 2 2 26 VAL C C 15.827 2.425 2.389 1.00 . B B . 26 VAL C 1 1
16 37201 2 2 26 VAL CA C 16.722 1.528 1.533 1.00 . B B . 26 VAL CA 1 1
16 37202 2 2 26 VAL CB C 15.846 0.642 0.619 1.00 . B B . 26 VAL CB 1 1
16 37203 2 2 26 VAL CG1 C 14.946 1.499 -0.247 1.00 . B B . 26 VAL CG1 1 1
16 37204 2 2 26 VAL CG2 C 16.707 -0.257 -0.253 1.00 . B B . 26 VAL CG2 1 1
16 37205 2 2 26 VAL H H 17.560 -0.248 2.307 1.00 . B B . 26 VAL H 1 1
16 37206 2 2 26 VAL HA H 17.345 2.151 0.908 1.00 . B B . 26 VAL HA 1 1
16 37207 2 2 26 VAL HB H 15.224 0.018 1.244 1.00 . B B . 26 VAL HB 1 1
16 37208 2 2 26 VAL HG11 H 14.327 0.862 -0.860 1.00 . B B . 26 VAL HG11 1 1
16 37209 2 2 26 VAL HG12 H 15.555 2.128 -0.878 1.00 . B B . 26 VAL HG12 1 1
16 37210 2 2 26 VAL HG13 H 14.322 2.114 0.383 1.00 . B B . 26 VAL HG13 1 1
16 37211 2 2 26 VAL HG21 H 17.285 -0.924 0.372 1.00 . B B . 26 VAL HG21 1 1
16 37212 2 2 26 VAL HG22 H 17.375 0.352 -0.846 1.00 . B B . 26 VAL HG22 1 1
16 37213 2 2 26 VAL HG23 H 16.073 -0.835 -0.910 1.00 . B B . 26 VAL HG23 1 1
16 37214 2 2 26 VAL N N 17.595 0.730 2.377 1.00 . B B . 26 VAL N 1 1
16 37215 2 2 26 VAL O O 15.638 3.601 2.077 1.00 . B B . 26 VAL O 1 1
16 37216 2 2 27 LYS C C 15.181 3.892 4.883 1.00 . B B . 27 LYS C 1 1
16 37217 2 2 27 LYS CA C 14.468 2.628 4.412 1.00 . B B . 27 LYS CA 1 1
16 37218 2 2 27 LYS CB C 14.079 1.786 5.632 1.00 . B B . 27 LYS CB 1 1
16 37219 2 2 27 LYS CD C 12.620 0.018 6.641 1.00 . B B . 27 LYS CD 1 1
16 37220 2 2 27 LYS CE C 11.558 -1.041 6.395 1.00 . B B . 27 LYS CE 1 1
16 37221 2 2 27 LYS CG C 13.076 0.677 5.348 1.00 . B B . 27 LYS CG 1 1
16 37222 2 2 27 LYS H H 15.471 0.916 3.660 1.00 . B B . 27 LYS H 1 1
16 37223 2 2 27 LYS HA H 13.569 2.914 3.886 1.00 . B B . 27 LYS HA 1 1
16 37224 2 2 27 LYS HB2 H 14.973 1.333 6.037 1.00 . B B . 27 LYS HB2 1 1
16 37225 2 2 27 LYS HB3 H 13.654 2.440 6.380 1.00 . B B . 27 LYS HB3 1 1
16 37226 2 2 27 LYS HD2 H 13.472 -0.447 7.115 1.00 . B B . 27 LYS HD2 1 1
16 37227 2 2 27 LYS HD3 H 12.215 0.778 7.295 1.00 . B B . 27 LYS HD3 1 1
16 37228 2 2 27 LYS HE2 H 10.784 -0.618 5.771 1.00 . B B . 27 LYS HE2 1 1
16 37229 2 2 27 LYS HE3 H 12.013 -1.878 5.886 1.00 . B B . 27 LYS HE3 1 1
16 37230 2 2 27 LYS HG2 H 12.219 1.098 4.846 1.00 . B B . 27 LYS HG2 1 1
16 37231 2 2 27 LYS HG3 H 13.542 -0.066 4.717 1.00 . B B . 27 LYS HG3 1 1
16 37232 2 2 27 LYS HZ1 H 11.650 -2.032 8.241 1.00 . B B . 27 LYS HZ1 1 1
16 37233 2 2 27 LYS HZ2 H 10.150 -2.166 7.458 1.00 . B B . 27 LYS HZ2 1 1
16 37234 2 2 27 LYS HZ3 H 10.586 -0.713 8.214 1.00 . B B . 27 LYS HZ3 1 1
16 37235 2 2 27 LYS N N 15.301 1.868 3.482 1.00 . B B . 27 LYS N 1 1
16 37236 2 2 27 LYS NZ N 10.946 -1.521 7.665 1.00 . B B . 27 LYS NZ 1 1
16 37237 2 2 27 LYS O O 14.598 4.980 4.872 1.00 . B B . 27 LYS O 1 1
16 37238 2 2 28 SER C C 17.455 5.904 4.675 1.00 . B B . 28 SER C 1 1
16 37239 2 2 28 SER CA C 17.206 4.885 5.785 1.00 . B B . 28 SER CA 1 1
16 37240 2 2 28 SER CB C 18.526 4.414 6.408 1.00 . B B . 28 SER CB 1 1
16 37241 2 2 28 SER H H 16.855 2.860 5.265 1.00 . B B . 28 SER H 1 1
16 37242 2 2 28 SER HA H 16.614 5.360 6.553 1.00 . B B . 28 SER HA 1 1
16 37243 2 2 28 SER HB2 H 19.048 5.262 6.822 1.00 . B B . 28 SER HB2 1 1
16 37244 2 2 28 SER HB3 H 18.312 3.709 7.197 1.00 . B B . 28 SER HB3 1 1
16 37245 2 2 28 SER HG H 18.838 3.371 4.766 1.00 . B B . 28 SER HG 1 1
16 37246 2 2 28 SER N N 16.439 3.750 5.289 1.00 . B B . 28 SER N 1 1
16 37247 2 2 28 SER O O 17.452 7.110 4.919 1.00 . B B . 28 SER O 1 1
16 37248 2 2 28 SER OG O 19.369 3.787 5.459 1.00 . B B . 28 SER OG 1 1
16 37249 2 2 29 LYS C C 16.574 7.087 1.987 1.00 . B B . 29 LYS C 1 1
16 37250 2 2 29 LYS CA C 17.846 6.299 2.305 1.00 . B B . 29 LYS CA 1 1
16 37251 2 2 29 LYS CB C 18.274 5.509 1.067 1.00 . B B . 29 LYS CB 1 1
16 37252 2 2 29 LYS CD C 19.966 4.093 -0.111 1.00 . B B . 29 LYS CD 1 1
16 37253 2 2 29 LYS CE C 21.368 3.503 -0.087 1.00 . B B . 29 LYS CE 1 1
16 37254 2 2 29 LYS CG C 19.636 4.843 1.171 1.00 . B B . 29 LYS CG 1 1
16 37255 2 2 29 LYS H H 17.647 4.444 3.314 1.00 . B B . 29 LYS H 1 1
16 37256 2 2 29 LYS HA H 18.630 6.995 2.563 1.00 . B B . 29 LYS HA 1 1
16 37257 2 2 29 LYS HB2 H 17.539 4.741 0.876 1.00 . B B . 29 LYS HB2 1 1
16 37258 2 2 29 LYS HB3 H 18.297 6.184 0.225 1.00 . B B . 29 LYS HB3 1 1
16 37259 2 2 29 LYS HD2 H 19.256 3.291 -0.238 1.00 . B B . 29 LYS HD2 1 1
16 37260 2 2 29 LYS HD3 H 19.889 4.776 -0.944 1.00 . B B . 29 LYS HD3 1 1
16 37261 2 2 29 LYS HE2 H 21.448 2.832 0.754 1.00 . B B . 29 LYS HE2 1 1
16 37262 2 2 29 LYS HE3 H 21.527 2.951 -1.003 1.00 . B B . 29 LYS HE3 1 1
16 37263 2 2 29 LYS HG2 H 20.389 5.599 1.342 1.00 . B B . 29 LYS HG2 1 1
16 37264 2 2 29 LYS HG3 H 19.627 4.145 1.996 1.00 . B B . 29 LYS HG3 1 1
16 37265 2 2 29 LYS HZ1 H 23.360 4.128 -0.053 1.00 . B B . 29 LYS HZ1 1 1
16 37266 2 2 29 LYS HZ2 H 22.341 5.022 0.961 1.00 . B B . 29 LYS HZ2 1 1
16 37267 2 2 29 LYS HZ3 H 22.292 5.266 -0.717 1.00 . B B . 29 LYS HZ3 1 1
16 37268 2 2 29 LYS N N 17.642 5.418 3.449 1.00 . B B . 29 LYS N 1 1
16 37269 2 2 29 LYS NZ N 22.411 4.552 0.033 1.00 . B B . 29 LYS NZ 1 1
16 37270 2 2 29 LYS O O 16.639 8.204 1.469 1.00 . B B . 29 LYS O 1 1
16 37271 2 2 30 ILE C C 13.917 8.235 3.139 1.00 . B B . 30 ILE C 1 1
16 37272 2 2 30 ILE CA C 14.145 7.176 2.064 1.00 . B B . 30 ILE CA 1 1
16 37273 2 2 30 ILE CB C 12.953 6.193 2.048 1.00 . B B . 30 ILE CB 1 1
16 37274 2 2 30 ILE CD1 C 12.097 4.037 0.995 1.00 . B B . 30 ILE CD1 1 1
16 37275 2 2 30 ILE CG1 C 13.168 5.107 0.992 1.00 . B B . 30 ILE CG1 1 1
16 37276 2 2 30 ILE CG2 C 11.653 6.942 1.775 1.00 . B B . 30 ILE CG2 1 1
16 37277 2 2 30 ILE H H 15.421 5.587 2.650 1.00 . B B . 30 ILE H 1 1
16 37278 2 2 30 ILE HA H 14.196 7.665 1.102 1.00 . B B . 30 ILE HA 1 1
16 37279 2 2 30 ILE HB H 12.879 5.732 3.022 1.00 . B B . 30 ILE HB 1 1
16 37280 2 2 30 ILE HD11 H 12.322 3.299 0.239 1.00 . B B . 30 ILE HD11 1 1
16 37281 2 2 30 ILE HD12 H 11.139 4.488 0.783 1.00 . B B . 30 ILE HD12 1 1
16 37282 2 2 30 ILE HD13 H 12.066 3.563 1.965 1.00 . B B . 30 ILE HD13 1 1
16 37283 2 2 30 ILE HG12 H 13.179 5.561 0.013 1.00 . B B . 30 ILE HG12 1 1
16 37284 2 2 30 ILE HG13 H 14.119 4.625 1.169 1.00 . B B . 30 ILE HG13 1 1
16 37285 2 2 30 ILE HG21 H 11.714 7.432 0.814 1.00 . B B . 30 ILE HG21 1 1
16 37286 2 2 30 ILE HG22 H 11.494 7.681 2.545 1.00 . B B . 30 ILE HG22 1 1
16 37287 2 2 30 ILE HG23 H 10.828 6.243 1.771 1.00 . B B . 30 ILE HG23 1 1
16 37288 2 2 30 ILE N N 15.417 6.500 2.285 1.00 . B B . 30 ILE N 1 1
16 37289 2 2 30 ILE O O 13.469 9.346 2.845 1.00 . B B . 30 ILE O 1 1
16 37290 2 2 31 GLN C C 15.138 10.009 5.237 1.00 . B B . 31 GLN C 1 1
16 37291 2 2 31 GLN CA C 14.158 8.866 5.478 1.00 . B B . 31 GLN CA 1 1
16 37292 2 2 31 GLN CB C 14.433 8.202 6.829 1.00 . B B . 31 GLN CB 1 1
16 37293 2 2 31 GLN CD C 14.576 8.542 9.335 1.00 . B B . 31 GLN CD 1 1
16 37294 2 2 31 GLN CG C 14.527 9.201 7.974 1.00 . B B . 31 GLN CG 1 1
16 37295 2 2 31 GLN H H 14.543 6.983 4.576 1.00 . B B . 31 GLN H 1 1
16 37296 2 2 31 GLN HA H 13.154 9.269 5.482 1.00 . B B . 31 GLN HA 1 1
16 37297 2 2 31 GLN HB2 H 13.635 7.508 7.048 1.00 . B B . 31 GLN HB2 1 1
16 37298 2 2 31 GLN HB3 H 15.367 7.661 6.771 1.00 . B B . 31 GLN HB3 1 1
16 37299 2 2 31 GLN HE21 H 12.602 8.688 9.495 1.00 . B B . 31 GLN HE21 1 1
16 37300 2 2 31 GLN HE22 H 13.418 7.966 10.847 1.00 . B B . 31 GLN HE22 1 1
16 37301 2 2 31 GLN HG2 H 15.423 9.790 7.848 1.00 . B B . 31 GLN HG2 1 1
16 37302 2 2 31 GLN HG3 H 13.665 9.851 7.936 1.00 . B B . 31 GLN HG3 1 1
16 37303 2 2 31 GLN N N 14.243 7.900 4.386 1.00 . B B . 31 GLN N 1 1
16 37304 2 2 31 GLN NE2 N 13.416 8.380 9.950 1.00 . B B . 31 GLN NE2 1 1
16 37305 2 2 31 GLN O O 14.860 11.164 5.557 1.00 . B B . 31 GLN O 1 1
16 37306 2 2 31 GLN OE1 O 15.648 8.199 9.835 1.00 . B B . 31 GLN OE1 1 1
16 37307 2 2 32 ASP C C 16.634 11.712 3.324 1.00 . B B . 32 ASP C 1 1
16 37308 2 2 32 ASP CA C 17.268 10.660 4.236 1.00 . B B . 32 ASP CA 1 1
16 37309 2 2 32 ASP CB C 18.421 9.950 3.520 1.00 . B B . 32 ASP CB 1 1
16 37310 2 2 32 ASP CG C 19.378 10.899 2.833 1.00 . B B . 32 ASP CG 1 1
16 37311 2 2 32 ASP H H 16.468 8.718 4.497 1.00 . B B . 32 ASP H 1 1
16 37312 2 2 32 ASP HA H 17.647 11.145 5.122 1.00 . B B . 32 ASP HA 1 1
16 37313 2 2 32 ASP HB2 H 18.978 9.374 4.241 1.00 . B B . 32 ASP HB2 1 1
16 37314 2 2 32 ASP HB3 H 18.013 9.281 2.775 1.00 . B B . 32 ASP HB3 1 1
16 37315 2 2 32 ASP N N 16.277 9.672 4.649 1.00 . B B . 32 ASP N 1 1
16 37316 2 2 32 ASP O O 17.037 12.875 3.316 1.00 . B B . 32 ASP O 1 1
16 37317 2 2 32 ASP OD1 O 20.352 11.340 3.474 1.00 . B B . 32 ASP OD1 1 1
16 37318 2 2 32 ASP OD2 O 19.177 11.182 1.634 1.00 . B B . 32 ASP OD2 1 1
16 37319 2 2 33 LYS C C 13.723 12.842 2.398 1.00 . B B . 33 LYS C 1 1
16 37320 2 2 33 LYS CA C 14.910 12.196 1.685 1.00 . B B . 33 LYS CA 1 1
16 37321 2 2 33 LYS CB C 14.405 11.438 0.452 1.00 . B B . 33 LYS CB 1 1
16 37322 2 2 33 LYS CD C 16.596 11.424 -0.789 1.00 . B B . 33 LYS CD 1 1
16 37323 2 2 33 LYS CE C 17.687 10.548 -1.383 1.00 . B B . 33 LYS CE 1 1
16 37324 2 2 33 LYS CG C 15.460 10.585 -0.231 1.00 . B B . 33 LYS CG 1 1
16 37325 2 2 33 LYS H H 15.338 10.359 2.635 1.00 . B B . 33 LYS H 1 1
16 37326 2 2 33 LYS HA H 15.595 12.968 1.371 1.00 . B B . 33 LYS HA 1 1
16 37327 2 2 33 LYS HB2 H 13.594 10.792 0.752 1.00 . B B . 33 LYS HB2 1 1
16 37328 2 2 33 LYS HB3 H 14.034 12.155 -0.265 1.00 . B B . 33 LYS HB3 1 1
16 37329 2 2 33 LYS HD2 H 16.209 12.072 -1.560 1.00 . B B . 33 LYS HD2 1 1
16 37330 2 2 33 LYS HD3 H 17.017 12.018 0.010 1.00 . B B . 33 LYS HD3 1 1
16 37331 2 2 33 LYS HE2 H 17.254 9.924 -2.150 1.00 . B B . 33 LYS HE2 1 1
16 37332 2 2 33 LYS HE3 H 18.442 11.185 -1.822 1.00 . B B . 33 LYS HE3 1 1
16 37333 2 2 33 LYS HG2 H 15.863 9.888 0.488 1.00 . B B . 33 LYS HG2 1 1
16 37334 2 2 33 LYS HG3 H 14.996 10.039 -1.041 1.00 . B B . 33 LYS HG3 1 1
16 37335 2 2 33 LYS HZ1 H 18.800 10.271 0.365 1.00 . B B . 33 LYS HZ1 1 1
16 37336 2 2 33 LYS HZ2 H 19.028 9.055 -0.802 1.00 . B B . 33 LYS HZ2 1 1
16 37337 2 2 33 LYS HZ3 H 17.603 9.095 0.114 1.00 . B B . 33 LYS HZ3 1 1
16 37338 2 2 33 LYS N N 15.619 11.296 2.579 1.00 . B B . 33 LYS N 1 1
16 37339 2 2 33 LYS NZ N 18.322 9.681 -0.357 1.00 . B B . 33 LYS NZ 1 1
16 37340 2 2 33 LYS O O 13.738 14.036 2.703 1.00 . B B . 33 LYS O 1 1
16 37341 2 2 34 GLU C C 11.469 12.656 4.724 1.00 . B B . 34 GLU C 1 1
16 37342 2 2 34 GLU CA C 11.448 12.539 3.200 1.00 . B B . 34 GLU CA 1 1
16 37343 2 2 34 GLU CB C 10.308 11.623 2.753 1.00 . B B . 34 GLU CB 1 1
16 37344 2 2 34 GLU CD C 9.162 13.461 1.466 1.00 . B B . 34 GLU CD 1 1
16 37345 2 2 34 GLU CG C 9.007 12.359 2.496 1.00 . B B . 34 GLU CG 1 1
16 37346 2 2 34 GLU H H 12.823 11.063 2.562 1.00 . B B . 34 GLU H 1 1
16 37347 2 2 34 GLU HA H 11.292 13.520 2.778 1.00 . B B . 34 GLU HA 1 1
16 37348 2 2 34 GLU HB2 H 10.600 11.124 1.840 1.00 . B B . 34 GLU HB2 1 1
16 37349 2 2 34 GLU HB3 H 10.135 10.882 3.519 1.00 . B B . 34 GLU HB3 1 1
16 37350 2 2 34 GLU HG2 H 8.272 11.651 2.140 1.00 . B B . 34 GLU HG2 1 1
16 37351 2 2 34 GLU HG3 H 8.666 12.795 3.424 1.00 . B B . 34 GLU HG3 1 1
16 37352 2 2 34 GLU N N 12.712 12.031 2.691 1.00 . B B . 34 GLU N 1 1
16 37353 2 2 34 GLU O O 11.094 13.687 5.281 1.00 . B B . 34 GLU O 1 1
16 37354 2 2 34 GLU OE1 O 9.417 13.150 0.282 1.00 . B B . 34 GLU OE1 1 1
16 37355 2 2 34 GLU OE2 O 9.034 14.645 1.836 1.00 . B B . 34 GLU OE2 1 1
16 37356 2 2 35 GLY C C 11.181 10.651 7.574 1.00 . B B . 35 GLY C 1 1
16 37357 2 2 35 GLY CA C 12.047 11.659 6.843 1.00 . B B . 35 GLY CA 1 1
16 37358 2 2 35 GLY H H 12.152 10.784 4.914 1.00 . B B . 35 GLY H 1 1
16 37359 2 2 35 GLY HA2 H 13.081 11.476 7.100 1.00 . B B . 35 GLY HA2 1 1
16 37360 2 2 35 GLY HA3 H 11.779 12.651 7.176 1.00 . B B . 35 GLY HA3 1 1
16 37361 2 2 35 GLY N N 11.911 11.600 5.398 1.00 . B B . 35 GLY N 1 1
16 37362 2 2 35 GLY O O 11.255 10.543 8.799 1.00 . B B . 35 GLY O 1 1
16 37363 2 2 36 ILE C C 10.252 7.842 8.172 1.00 . B B . 36 ILE C 1 1
16 37364 2 2 36 ILE CA C 9.465 8.932 7.429 1.00 . B B . 36 ILE CA 1 1
16 37365 2 2 36 ILE CB C 8.559 8.283 6.355 1.00 . B B . 36 ILE CB 1 1
16 37366 2 2 36 ILE CD1 C 7.098 8.814 4.333 1.00 . B B . 36 ILE CD1 1 1
16 37367 2 2 36 ILE CG1 C 7.912 9.366 5.484 1.00 . B B . 36 ILE CG1 1 1
16 37368 2 2 36 ILE CG2 C 7.488 7.416 7.010 1.00 . B B . 36 ILE CG2 1 1
16 37369 2 2 36 ILE H H 10.379 10.023 5.860 1.00 . B B . 36 ILE H 1 1
16 37370 2 2 36 ILE HA H 8.835 9.453 8.135 1.00 . B B . 36 ILE HA 1 1
16 37371 2 2 36 ILE HB H 9.172 7.647 5.733 1.00 . B B . 36 ILE HB 1 1
16 37372 2 2 36 ILE HD11 H 6.319 8.174 4.722 1.00 . B B . 36 ILE HD11 1 1
16 37373 2 2 36 ILE HD12 H 7.740 8.244 3.680 1.00 . B B . 36 ILE HD12 1 1
16 37374 2 2 36 ILE HD13 H 6.654 9.630 3.781 1.00 . B B . 36 ILE HD13 1 1
16 37375 2 2 36 ILE HG12 H 7.255 9.968 6.095 1.00 . B B . 36 ILE HG12 1 1
16 37376 2 2 36 ILE HG13 H 8.687 9.995 5.070 1.00 . B B . 36 ILE HG13 1 1
16 37377 2 2 36 ILE HG21 H 6.855 8.033 7.632 1.00 . B B . 36 ILE HG21 1 1
16 37378 2 2 36 ILE HG22 H 7.959 6.658 7.620 1.00 . B B . 36 ILE HG22 1 1
16 37379 2 2 36 ILE HG23 H 6.888 6.943 6.246 1.00 . B B . 36 ILE HG23 1 1
16 37380 2 2 36 ILE N N 10.371 9.910 6.832 1.00 . B B . 36 ILE N 1 1
16 37381 2 2 36 ILE O O 11.197 7.272 7.629 1.00 . B B . 36 ILE O 1 1
16 37382 2 2 37 PRO C C 10.572 5.169 9.619 1.00 . B B . 37 PRO C 1 1
16 37383 2 2 37 PRO CA C 10.563 6.556 10.266 1.00 . B B . 37 PRO CA 1 1
16 37384 2 2 37 PRO CB C 9.734 6.527 11.554 1.00 . B B . 37 PRO CB 1 1
16 37385 2 2 37 PRO CD C 8.817 8.255 10.180 1.00 . B B . 37 PRO CD 1 1
16 37386 2 2 37 PRO CG C 9.064 7.853 11.608 1.00 . B B . 37 PRO CG 1 1
16 37387 2 2 37 PRO HA H 11.577 6.848 10.497 1.00 . B B . 37 PRO HA 1 1
16 37388 2 2 37 PRO HB2 H 9.015 5.722 11.503 1.00 . B B . 37 PRO HB2 1 1
16 37389 2 2 37 PRO HB3 H 10.386 6.379 12.402 1.00 . B B . 37 PRO HB3 1 1
16 37390 2 2 37 PRO HD2 H 7.846 7.914 9.854 1.00 . B B . 37 PRO HD2 1 1
16 37391 2 2 37 PRO HD3 H 8.898 9.327 10.071 1.00 . B B . 37 PRO HD3 1 1
16 37392 2 2 37 PRO HG2 H 8.128 7.768 12.142 1.00 . B B . 37 PRO HG2 1 1
16 37393 2 2 37 PRO HG3 H 9.709 8.570 12.094 1.00 . B B . 37 PRO HG3 1 1
16 37394 2 2 37 PRO N N 9.892 7.570 9.442 1.00 . B B . 37 PRO N 1 1
16 37395 2 2 37 PRO O O 9.538 4.689 9.146 1.00 . B B . 37 PRO O 1 1
16 37396 2 2 38 PRO C C 11.015 2.108 9.642 1.00 . B B . 38 PRO C 1 1
16 37397 2 2 38 PRO CA C 11.912 3.172 9.005 1.00 . B B . 38 PRO CA 1 1
16 37398 2 2 38 PRO CB C 13.389 2.841 9.260 1.00 . B B . 38 PRO CB 1 1
16 37399 2 2 38 PRO CD C 12.999 4.996 10.197 1.00 . B B . 38 PRO CD 1 1
16 37400 2 2 38 PRO CG C 14.039 4.157 9.518 1.00 . B B . 38 PRO CG 1 1
16 37401 2 2 38 PRO HA H 11.728 3.201 7.941 1.00 . B B . 38 PRO HA 1 1
16 37402 2 2 38 PRO HB2 H 13.472 2.187 10.116 1.00 . B B . 38 PRO HB2 1 1
16 37403 2 2 38 PRO HB3 H 13.808 2.357 8.391 1.00 . B B . 38 PRO HB3 1 1
16 37404 2 2 38 PRO HD2 H 13.021 4.834 11.265 1.00 . B B . 38 PRO HD2 1 1
16 37405 2 2 38 PRO HD3 H 13.146 6.041 9.968 1.00 . B B . 38 PRO HD3 1 1
16 37406 2 2 38 PRO HG2 H 14.897 4.024 10.160 1.00 . B B . 38 PRO HG2 1 1
16 37407 2 2 38 PRO HG3 H 14.336 4.610 8.583 1.00 . B B . 38 PRO HG3 1 1
16 37408 2 2 38 PRO N N 11.740 4.501 9.613 1.00 . B B . 38 PRO N 1 1
16 37409 2 2 38 PRO O O 10.654 1.121 8.997 1.00 . B B . 38 PRO O 1 1
16 37410 2 2 39 ASP C C 8.367 1.450 11.016 1.00 . B B . 39 ASP C 1 1
16 37411 2 2 39 ASP CA C 9.763 1.406 11.625 1.00 . B B . 39 ASP CA 1 1
16 37412 2 2 39 ASP CB C 9.661 1.792 13.105 1.00 . B B . 39 ASP CB 1 1
16 37413 2 2 39 ASP CG C 11.006 1.933 13.780 1.00 . B B . 39 ASP CG 1 1
16 37414 2 2 39 ASP H H 11.029 3.094 11.385 1.00 . B B . 39 ASP H 1 1
16 37415 2 2 39 ASP HA H 10.156 0.405 11.543 1.00 . B B . 39 ASP HA 1 1
16 37416 2 2 39 ASP HB2 H 9.143 2.735 13.187 1.00 . B B . 39 ASP HB2 1 1
16 37417 2 2 39 ASP HB3 H 9.095 1.033 13.628 1.00 . B B . 39 ASP HB3 1 1
16 37418 2 2 39 ASP N N 10.660 2.317 10.909 1.00 . B B . 39 ASP N 1 1
16 37419 2 2 39 ASP O O 7.609 0.483 11.079 1.00 . B B . 39 ASP O 1 1
16 37420 2 2 39 ASP OD1 O 11.623 3.010 13.655 1.00 . B B . 39 ASP OD1 1 1
16 37421 2 2 39 ASP OD2 O 11.444 0.979 14.458 1.00 . B B . 39 ASP OD2 1 1
16 37422 2 2 40 GLN C C 6.665 2.530 8.399 1.00 . B B . 40 GLN C 1 1
16 37423 2 2 40 GLN CA C 6.715 2.835 9.891 1.00 . B B . 40 GLN CA 1 1
16 37424 2 2 40 GLN CB C 6.350 4.292 10.135 1.00 . B B . 40 GLN CB 1 1
16 37425 2 2 40 GLN CD C 4.581 6.062 10.188 1.00 . B B . 40 GLN CD 1 1
16 37426 2 2 40 GLN CG C 4.889 4.613 9.897 1.00 . B B . 40 GLN CG 1 1
16 37427 2 2 40 GLN H H 8.730 3.282 10.331 1.00 . B B . 40 GLN H 1 1
16 37428 2 2 40 GLN HA H 6.011 2.203 10.413 1.00 . B B . 40 GLN HA 1 1
16 37429 2 2 40 GLN HB2 H 6.585 4.541 11.159 1.00 . B B . 40 GLN HB2 1 1
16 37430 2 2 40 GLN HB3 H 6.943 4.912 9.479 1.00 . B B . 40 GLN HB3 1 1
16 37431 2 2 40 GLN HE21 H 6.395 6.585 9.567 1.00 . B B . 40 GLN HE21 1 1
16 37432 2 2 40 GLN HE22 H 5.384 7.885 10.128 1.00 . B B . 40 GLN HE22 1 1
16 37433 2 2 40 GLN HG2 H 4.648 4.405 8.865 1.00 . B B . 40 GLN HG2 1 1
16 37434 2 2 40 GLN HG3 H 4.285 3.993 10.542 1.00 . B B . 40 GLN HG3 1 1
16 37435 2 2 40 GLN N N 8.045 2.587 10.422 1.00 . B B . 40 GLN N 1 1
16 37436 2 2 40 GLN NE2 N 5.548 6.928 9.931 1.00 . B B . 40 GLN NE2 1 1
16 37437 2 2 40 GLN O O 5.622 2.158 7.864 1.00 . B B . 40 GLN O 1 1
16 37438 2 2 40 GLN OE1 O 3.481 6.395 10.623 1.00 . B B . 40 GLN OE1 1 1
16 37439 2 2 41 GLN C C 7.830 1.026 5.919 1.00 . B B . 41 GLN C 1 1
16 37440 2 2 41 GLN CA C 7.892 2.504 6.298 1.00 . B B . 41 GLN CA 1 1
16 37441 2 2 41 GLN CB C 9.196 3.114 5.784 1.00 . B B . 41 GLN CB 1 1
16 37442 2 2 41 GLN CD C 10.521 5.214 5.293 1.00 . B B . 41 GLN CD 1 1
16 37443 2 2 41 GLN CG C 9.207 4.632 5.786 1.00 . B B . 41 GLN CG 1 1
16 37444 2 2 41 GLN H H 8.600 2.958 8.234 1.00 . B B . 41 GLN H 1 1
16 37445 2 2 41 GLN HA H 7.061 3.019 5.840 1.00 . B B . 41 GLN HA 1 1
16 37446 2 2 41 GLN HB2 H 10.000 2.780 6.416 1.00 . B B . 41 GLN HB2 1 1
16 37447 2 2 41 GLN HB3 H 9.370 2.774 4.773 1.00 . B B . 41 GLN HB3 1 1
16 37448 2 2 41 GLN HE21 H 11.523 3.647 5.982 1.00 . B B . 41 GLN HE21 1 1
16 37449 2 2 41 GLN HE22 H 12.476 4.864 5.213 1.00 . B B . 41 GLN HE22 1 1
16 37450 2 2 41 GLN HG2 H 8.413 4.986 5.146 1.00 . B B . 41 GLN HG2 1 1
16 37451 2 2 41 GLN HG3 H 9.035 4.975 6.796 1.00 . B B . 41 GLN HG3 1 1
16 37452 2 2 41 GLN N N 7.798 2.697 7.739 1.00 . B B . 41 GLN N 1 1
16 37453 2 2 41 GLN NE2 N 11.616 4.501 5.519 1.00 . B B . 41 GLN NE2 1 1
16 37454 2 2 41 GLN O O 8.689 0.237 6.316 1.00 . B B . 41 GLN O 1 1
16 37455 2 2 41 GLN OE1 O 10.552 6.298 4.718 1.00 . B B . 41 GLN OE1 1 1
16 37456 2 2 42 ARG C C 6.598 -0.621 3.103 1.00 . B B . 42 ARG C 1 1
16 37457 2 2 42 ARG CA C 6.665 -0.687 4.622 1.00 . B B . 42 ARG CA 1 1
16 37458 2 2 42 ARG CB C 5.396 -1.350 5.161 1.00 . B B . 42 ARG CB 1 1
16 37459 2 2 42 ARG CD C 3.983 -1.786 7.192 1.00 . B B . 42 ARG CD 1 1
16 37460 2 2 42 ARG CG C 5.385 -1.524 6.670 1.00 . B B . 42 ARG CG 1 1
16 37461 2 2 42 ARG CZ C 2.119 -3.354 6.818 1.00 . B B . 42 ARG CZ 1 1
16 37462 2 2 42 ARG H H 6.105 1.322 4.954 1.00 . B B . 42 ARG H 1 1
16 37463 2 2 42 ARG HA H 7.529 -1.263 4.917 1.00 . B B . 42 ARG HA 1 1
16 37464 2 2 42 ARG HB2 H 4.547 -0.743 4.885 1.00 . B B . 42 ARG HB2 1 1
16 37465 2 2 42 ARG HB3 H 5.292 -2.324 4.705 1.00 . B B . 42 ARG HB3 1 1
16 37466 2 2 42 ARG HD2 H 4.020 -1.823 8.271 1.00 . B B . 42 ARG HD2 1 1
16 37467 2 2 42 ARG HD3 H 3.345 -0.969 6.887 1.00 . B B . 42 ARG HD3 1 1
16 37468 2 2 42 ARG HE H 4.024 -3.687 6.287 1.00 . B B . 42 ARG HE 1 1
16 37469 2 2 42 ARG HG2 H 6.017 -2.360 6.932 1.00 . B B . 42 ARG HG2 1 1
16 37470 2 2 42 ARG HG3 H 5.767 -0.625 7.130 1.00 . B B . 42 ARG HG3 1 1
16 37471 2 2 42 ARG HH11 H 1.571 -1.599 7.666 1.00 . B B . 42 ARG HH11 1 1
16 37472 2 2 42 ARG HH12 H 0.291 -2.754 7.451 1.00 . B B . 42 ARG HH12 1 1
16 37473 2 2 42 ARG HH21 H 2.294 -5.194 5.981 1.00 . B B . 42 ARG HH21 1 1
16 37474 2 2 42 ARG HH22 H 0.691 -4.751 6.513 1.00 . B B . 42 ARG HH22 1 1
16 37475 2 2 42 ARG N N 6.804 0.662 5.160 1.00 . B B . 42 ARG N 1 1
16 37476 2 2 42 ARG NE N 3.411 -3.040 6.703 1.00 . B B . 42 ARG NE 1 1
16 37477 2 2 42 ARG NH1 N 1.263 -2.494 7.352 1.00 . B B . 42 ARG NH1 1 1
16 37478 2 2 42 ARG NH2 N 1.671 -4.524 6.400 1.00 . B B . 42 ARG NH2 1 1
16 37479 2 2 42 ARG O O 5.780 0.110 2.545 1.00 . B B . 42 ARG O 1 1
16 37480 2 2 43 LEU C C 6.707 -2.508 0.399 1.00 . B B . 43 LEU C 1 1
16 37481 2 2 43 LEU CA C 7.504 -1.346 0.977 1.00 . B B . 43 LEU CA 1 1
16 37482 2 2 43 LEU CB C 8.954 -1.403 0.469 1.00 . B B . 43 LEU CB 1 1
16 37483 2 2 43 LEU CD1 C 10.234 -0.123 2.235 1.00 . B B . 43 LEU CD1 1 1
16 37484 2 2 43 LEU CD2 C 11.060 -0.166 -0.127 1.00 . B B . 43 LEU CD2 1 1
16 37485 2 2 43 LEU CG C 9.827 -0.173 0.768 1.00 . B B . 43 LEU CG 1 1
16 37486 2 2 43 LEU H H 8.069 -1.959 2.923 1.00 . B B . 43 LEU H 1 1
16 37487 2 2 43 LEU HA H 7.054 -0.421 0.647 1.00 . B B . 43 LEU HA 1 1
16 37488 2 2 43 LEU HB2 H 9.429 -2.266 0.910 1.00 . B B . 43 LEU HB2 1 1
16 37489 2 2 43 LEU HB3 H 8.928 -1.542 -0.603 1.00 . B B . 43 LEU HB3 1 1
16 37490 2 2 43 LEU HD11 H 10.816 0.768 2.419 1.00 . B B . 43 LEU HD11 1 1
16 37491 2 2 43 LEU HD12 H 10.827 -0.995 2.472 1.00 . B B . 43 LEU HD12 1 1
16 37492 2 2 43 LEU HD13 H 9.350 -0.110 2.852 1.00 . B B . 43 LEU HD13 1 1
16 37493 2 2 43 LEU HD21 H 11.646 -1.053 0.062 1.00 . B B . 43 LEU HD21 1 1
16 37494 2 2 43 LEU HD22 H 11.655 0.709 0.087 1.00 . B B . 43 LEU HD22 1 1
16 37495 2 2 43 LEU HD23 H 10.755 -0.150 -1.163 1.00 . B B . 43 LEU HD23 1 1
16 37496 2 2 43 LEU HG H 9.259 0.720 0.554 1.00 . B B . 43 LEU HG 1 1
16 37497 2 2 43 LEU N N 7.458 -1.368 2.434 1.00 . B B . 43 LEU N 1 1
16 37498 2 2 43 LEU O O 6.751 -3.619 0.917 1.00 . B B . 43 LEU O 1 1
16 37499 2 2 44 ILE C C 5.539 -3.320 -2.814 1.00 . B B . 44 ILE C 1 1
16 37500 2 2 44 ILE CA C 5.191 -3.275 -1.331 1.00 . B B . 44 ILE CA 1 1
16 37501 2 2 44 ILE CB C 3.670 -3.051 -1.172 1.00 . B B . 44 ILE CB 1 1
16 37502 2 2 44 ILE CD1 C 1.809 -2.791 0.549 1.00 . B B . 44 ILE CD1 1 1
16 37503 2 2 44 ILE CG1 C 3.281 -3.050 0.309 1.00 . B B . 44 ILE CG1 1 1
16 37504 2 2 44 ILE CG2 C 2.890 -4.121 -1.927 1.00 . B B . 44 ILE CG2 1 1
16 37505 2 2 44 ILE H H 5.918 -1.316 -0.994 1.00 . B B . 44 ILE H 1 1
16 37506 2 2 44 ILE HA H 5.445 -4.224 -0.882 1.00 . B B . 44 ILE HA 1 1
16 37507 2 2 44 ILE HB H 3.425 -2.091 -1.601 1.00 . B B . 44 ILE HB 1 1
16 37508 2 2 44 ILE HD11 H 1.610 -2.794 1.610 1.00 . B B . 44 ILE HD11 1 1
16 37509 2 2 44 ILE HD12 H 1.224 -3.562 0.069 1.00 . B B . 44 ILE HD12 1 1
16 37510 2 2 44 ILE HD13 H 1.542 -1.828 0.135 1.00 . B B . 44 ILE HD13 1 1
16 37511 2 2 44 ILE HG12 H 3.520 -4.012 0.736 1.00 . B B . 44 ILE HG12 1 1
16 37512 2 2 44 ILE HG13 H 3.843 -2.283 0.823 1.00 . B B . 44 ILE HG13 1 1
16 37513 2 2 44 ILE HG21 H 3.143 -5.094 -1.534 1.00 . B B . 44 ILE HG21 1 1
16 37514 2 2 44 ILE HG22 H 3.143 -4.080 -2.976 1.00 . B B . 44 ILE HG22 1 1
16 37515 2 2 44 ILE HG23 H 1.831 -3.947 -1.805 1.00 . B B . 44 ILE HG23 1 1
16 37516 2 2 44 ILE N N 5.961 -2.241 -0.659 1.00 . B B . 44 ILE N 1 1
16 37517 2 2 44 ILE O O 5.460 -2.305 -3.514 1.00 . B B . 44 ILE O 1 1
16 37518 2 2 45 PHE C C 5.519 -5.873 -5.259 1.00 . B B . 45 PHE C 1 1
16 37519 2 2 45 PHE CA C 6.281 -4.687 -4.679 1.00 . B B . 45 PHE CA 1 1
16 37520 2 2 45 PHE CB C 7.794 -4.899 -4.816 1.00 . B B . 45 PHE CB 1 1
16 37521 2 2 45 PHE CD1 C 8.312 -3.906 -7.062 1.00 . B B . 45 PHE CD1 1 1
16 37522 2 2 45 PHE CD2 C 8.680 -6.242 -6.744 1.00 . B B . 45 PHE CD2 1 1
16 37523 2 2 45 PHE CE1 C 8.751 -4.012 -8.366 1.00 . B B . 45 PHE CE1 1 1
16 37524 2 2 45 PHE CE2 C 9.122 -6.353 -8.047 1.00 . B B . 45 PHE CE2 1 1
16 37525 2 2 45 PHE CG C 8.270 -5.018 -6.236 1.00 . B B . 45 PHE CG 1 1
16 37526 2 2 45 PHE CZ C 9.157 -5.236 -8.859 1.00 . B B . 45 PHE CZ 1 1
16 37527 2 2 45 PHE H H 5.968 -5.265 -2.668 1.00 . B B . 45 PHE H 1 1
16 37528 2 2 45 PHE HA H 5.999 -3.795 -5.219 1.00 . B B . 45 PHE HA 1 1
16 37529 2 2 45 PHE HB2 H 8.308 -4.064 -4.366 1.00 . B B . 45 PHE HB2 1 1
16 37530 2 2 45 PHE HB3 H 8.069 -5.805 -4.296 1.00 . B B . 45 PHE HB3 1 1
16 37531 2 2 45 PHE HD1 H 7.996 -2.948 -6.676 1.00 . B B . 45 PHE HD1 1 1
16 37532 2 2 45 PHE HD2 H 8.648 -7.115 -6.109 1.00 . B B . 45 PHE HD2 1 1
16 37533 2 2 45 PHE HE1 H 8.777 -3.137 -9.000 1.00 . B B . 45 PHE HE1 1 1
16 37534 2 2 45 PHE HE2 H 9.440 -7.311 -8.431 1.00 . B B . 45 PHE HE2 1 1
16 37535 2 2 45 PHE HZ H 9.504 -5.320 -9.879 1.00 . B B . 45 PHE HZ 1 1
16 37536 2 2 45 PHE N N 5.924 -4.496 -3.284 1.00 . B B . 45 PHE N 1 1
16 37537 2 2 45 PHE O O 5.742 -7.017 -4.862 1.00 . B B . 45 PHE O 1 1
16 37538 2 2 46 ALA C C 2.906 -7.389 -5.883 1.00 . B B . 46 ALA C 1 1
16 37539 2 2 46 ALA CA C 3.784 -6.596 -6.855 1.00 . B B . 46 ALA CA 1 1
16 37540 2 2 46 ALA CB C 4.684 -7.532 -7.652 1.00 . B B . 46 ALA CB 1 1
16 37541 2 2 46 ALA H H 4.441 -4.636 -6.395 1.00 . B B . 46 ALA H 1 1
16 37542 2 2 46 ALA HA H 3.139 -6.084 -7.555 1.00 . B B . 46 ALA HA 1 1
16 37543 2 2 46 ALA HB1 H 5.274 -6.958 -8.350 1.00 . B B . 46 ALA HB1 1 1
16 37544 2 2 46 ALA HB2 H 4.076 -8.244 -8.192 1.00 . B B . 46 ALA HB2 1 1
16 37545 2 2 46 ALA HB3 H 5.339 -8.061 -6.976 1.00 . B B . 46 ALA HB3 1 1
16 37546 2 2 46 ALA N N 4.588 -5.577 -6.169 1.00 . B B . 46 ALA N 1 1
16 37547 2 2 46 ALA O O 2.392 -8.453 -6.223 1.00 . B B . 46 ALA O 1 1
16 37548 2 2 47 GLY C C 2.750 -8.155 -2.601 1.00 . B B . 47 GLY C 1 1
16 37549 2 2 47 GLY CA C 1.905 -7.535 -3.692 1.00 . B B . 47 GLY CA 1 1
16 37550 2 2 47 GLY H H 3.137 -6.000 -4.467 1.00 . B B . 47 GLY H 1 1
16 37551 2 2 47 GLY HA2 H 1.224 -6.823 -3.250 1.00 . B B . 47 GLY HA2 1 1
16 37552 2 2 47 GLY HA3 H 1.334 -8.314 -4.178 1.00 . B B . 47 GLY HA3 1 1
16 37553 2 2 47 GLY N N 2.717 -6.856 -4.685 1.00 . B B . 47 GLY N 1 1
16 37554 2 2 47 GLY O O 2.246 -8.519 -1.540 1.00 . B B . 47 GLY O 1 1
16 37555 2 2 48 LYS C C 5.420 -7.705 -0.937 1.00 . B B . 48 LYS C 1 1
16 37556 2 2 48 LYS CA C 4.980 -8.809 -1.894 1.00 . B B . 48 LYS CA 1 1
16 37557 2 2 48 LYS CB C 6.186 -9.419 -2.616 1.00 . B B . 48 LYS CB 1 1
16 37558 2 2 48 LYS CD C 8.400 -10.587 -2.468 1.00 . B B . 48 LYS CD 1 1
16 37559 2 2 48 LYS CE C 7.972 -11.968 -2.937 1.00 . B B . 48 LYS CE 1 1
16 37560 2 2 48 LYS CG C 7.297 -9.889 -1.691 1.00 . B B . 48 LYS CG 1 1
16 37561 2 2 48 LYS H H 4.378 -7.979 -3.741 1.00 . B B . 48 LYS H 1 1
16 37562 2 2 48 LYS HA H 4.474 -9.580 -1.332 1.00 . B B . 48 LYS HA 1 1
16 37563 2 2 48 LYS HB2 H 5.851 -10.268 -3.192 1.00 . B B . 48 LYS HB2 1 1
16 37564 2 2 48 LYS HB3 H 6.597 -8.681 -3.289 1.00 . B B . 48 LYS HB3 1 1
16 37565 2 2 48 LYS HD2 H 8.651 -9.989 -3.331 1.00 . B B . 48 LYS HD2 1 1
16 37566 2 2 48 LYS HD3 H 9.268 -10.685 -1.832 1.00 . B B . 48 LYS HD3 1 1
16 37567 2 2 48 LYS HE2 H 7.058 -11.872 -3.504 1.00 . B B . 48 LYS HE2 1 1
16 37568 2 2 48 LYS HE3 H 8.747 -12.377 -3.569 1.00 . B B . 48 LYS HE3 1 1
16 37569 2 2 48 LYS HG2 H 7.713 -9.035 -1.179 1.00 . B B . 48 LYS HG2 1 1
16 37570 2 2 48 LYS HG3 H 6.884 -10.578 -0.971 1.00 . B B . 48 LYS HG3 1 1
16 37571 2 2 48 LYS HZ1 H 7.485 -13.840 -2.145 1.00 . B B . 48 LYS HZ1 1 1
16 37572 2 2 48 LYS HZ2 H 6.962 -12.538 -1.195 1.00 . B B . 48 LYS HZ2 1 1
16 37573 2 2 48 LYS HZ3 H 8.601 -12.969 -1.215 1.00 . B B . 48 LYS HZ3 1 1
16 37574 2 2 48 LYS N N 4.042 -8.272 -2.866 1.00 . B B . 48 LYS N 1 1
16 37575 2 2 48 LYS NZ N 7.738 -12.892 -1.796 1.00 . B B . 48 LYS NZ 1 1
16 37576 2 2 48 LYS O O 5.731 -6.593 -1.368 1.00 . B B . 48 LYS O 1 1
16 37577 2 2 49 GLN C C 7.281 -7.074 1.655 1.00 . B B . 49 GLN C 1 1
16 37578 2 2 49 GLN CA C 5.786 -7.019 1.359 1.00 . B B . 49 GLN CA 1 1
16 37579 2 2 49 GLN CB C 4.997 -7.252 2.645 1.00 . B B . 49 GLN CB 1 1
16 37580 2 2 49 GLN CD C 4.036 -6.232 4.743 1.00 . B B . 49 GLN CD 1 1
16 37581 2 2 49 GLN CG C 4.710 -5.972 3.413 1.00 . B B . 49 GLN CG 1 1
16 37582 2 2 49 GLN H H 5.188 -8.913 0.637 1.00 . B B . 49 GLN H 1 1
16 37583 2 2 49 GLN HA H 5.543 -6.044 0.968 1.00 . B B . 49 GLN HA 1 1
16 37584 2 2 49 GLN HB2 H 4.055 -7.718 2.397 1.00 . B B . 49 GLN HB2 1 1
16 37585 2 2 49 GLN HB3 H 5.559 -7.914 3.286 1.00 . B B . 49 GLN HB3 1 1
16 37586 2 2 49 GLN HE21 H 5.777 -6.055 5.698 1.00 . B B . 49 GLN HE21 1 1
16 37587 2 2 49 GLN HE22 H 4.388 -6.391 6.695 1.00 . B B . 49 GLN HE22 1 1
16 37588 2 2 49 GLN HG2 H 5.642 -5.458 3.592 1.00 . B B . 49 GLN HG2 1 1
16 37589 2 2 49 GLN HG3 H 4.065 -5.346 2.814 1.00 . B B . 49 GLN HG3 1 1
16 37590 2 2 49 GLN N N 5.428 -8.008 0.353 1.00 . B B . 49 GLN N 1 1
16 37591 2 2 49 GLN NE2 N 4.808 -6.229 5.816 1.00 . B B . 49 GLN NE2 1 1
16 37592 2 2 49 GLN O O 7.816 -8.123 2.011 1.00 . B B . 49 GLN O 1 1
16 37593 2 2 49 GLN OE1 O 2.819 -6.380 4.813 1.00 . B B . 49 GLN OE1 1 1
16 37594 2 2 50 LEU C C 9.671 -5.393 3.142 1.00 . B B . 50 LEU C 1 1
16 37595 2 2 50 LEU CA C 9.376 -5.840 1.719 1.00 . B B . 50 LEU CA 1 1
16 37596 2 2 50 LEU CB C 10.010 -4.854 0.728 1.00 . B B . 50 LEU CB 1 1
16 37597 2 2 50 LEU CD1 C 8.800 -5.599 -1.364 1.00 . B B . 50 LEU CD1 1 1
16 37598 2 2 50 LEU CD2 C 10.925 -4.311 -1.533 1.00 . B B . 50 LEU CD2 1 1
16 37599 2 2 50 LEU CG C 10.153 -5.335 -0.723 1.00 . B B . 50 LEU CG 1 1
16 37600 2 2 50 LEU H H 7.442 -5.129 1.248 1.00 . B B . 50 LEU H 1 1
16 37601 2 2 50 LEU HA H 9.805 -6.819 1.564 1.00 . B B . 50 LEU HA 1 1
16 37602 2 2 50 LEU HB2 H 9.411 -3.954 0.723 1.00 . B B . 50 LEU HB2 1 1
16 37603 2 2 50 LEU HB3 H 10.995 -4.601 1.093 1.00 . B B . 50 LEU HB3 1 1
16 37604 2 2 50 LEU HD11 H 8.939 -5.903 -2.390 1.00 . B B . 50 LEU HD11 1 1
16 37605 2 2 50 LEU HD12 H 8.205 -4.698 -1.332 1.00 . B B . 50 LEU HD12 1 1
16 37606 2 2 50 LEU HD13 H 8.292 -6.384 -0.822 1.00 . B B . 50 LEU HD13 1 1
16 37607 2 2 50 LEU HD21 H 11.025 -4.657 -2.551 1.00 . B B . 50 LEU HD21 1 1
16 37608 2 2 50 LEU HD22 H 11.905 -4.178 -1.100 1.00 . B B . 50 LEU HD22 1 1
16 37609 2 2 50 LEU HD23 H 10.395 -3.371 -1.521 1.00 . B B . 50 LEU HD23 1 1
16 37610 2 2 50 LEU HG H 10.712 -6.259 -0.737 1.00 . B B . 50 LEU HG 1 1
16 37611 2 2 50 LEU N N 7.941 -5.940 1.503 1.00 . B B . 50 LEU N 1 1
16 37612 2 2 50 LEU O O 9.400 -4.248 3.515 1.00 . B B . 50 LEU O 1 1
16 37613 2 2 51 GLU C C 12.057 -5.694 5.428 1.00 . B B . 51 GLU C 1 1
16 37614 2 2 51 GLU CA C 10.568 -5.993 5.307 1.00 . B B . 51 GLU CA 1 1
16 37615 2 2 51 GLU CB C 10.184 -7.146 6.239 1.00 . B B . 51 GLU CB 1 1
16 37616 2 2 51 GLU CD C 7.948 -6.145 6.879 1.00 . B B . 51 GLU CD 1 1
16 37617 2 2 51 GLU CG C 8.682 -7.367 6.360 1.00 . B B . 51 GLU CG 1 1
16 37618 2 2 51 GLU H H 10.410 -7.197 3.578 1.00 . B B . 51 GLU H 1 1
16 37619 2 2 51 GLU HA H 10.016 -5.112 5.597 1.00 . B B . 51 GLU HA 1 1
16 37620 2 2 51 GLU HB2 H 10.629 -8.056 5.865 1.00 . B B . 51 GLU HB2 1 1
16 37621 2 2 51 GLU HB3 H 10.577 -6.943 7.224 1.00 . B B . 51 GLU HB3 1 1
16 37622 2 2 51 GLU HG2 H 8.290 -7.617 5.387 1.00 . B B . 51 GLU HG2 1 1
16 37623 2 2 51 GLU HG3 H 8.508 -8.190 7.039 1.00 . B B . 51 GLU HG3 1 1
16 37624 2 2 51 GLU N N 10.220 -6.299 3.933 1.00 . B B . 51 GLU N 1 1
16 37625 2 2 51 GLU O O 12.836 -5.957 4.513 1.00 . B B . 51 GLU O 1 1
16 37626 2 2 51 GLU OE1 O 7.970 -5.899 8.109 1.00 . B B . 51 GLU OE1 1 1
16 37627 2 2 51 GLU OE2 O 7.352 -5.420 6.063 1.00 . B B . 51 GLU OE2 1 1
16 37628 2 2 52 ASP C C 14.733 -5.934 7.165 1.00 . B B . 52 ASP C 1 1
16 37629 2 2 52 ASP CA C 13.825 -4.751 6.829 1.00 . B B . 52 ASP CA 1 1
16 37630 2 2 52 ASP CB C 13.851 -3.747 7.981 1.00 . B B . 52 ASP CB 1 1
16 37631 2 2 52 ASP CG C 13.041 -4.223 9.167 1.00 . B B . 52 ASP CG 1 1
16 37632 2 2 52 ASP H H 11.781 -5.050 7.290 1.00 . B B . 52 ASP H 1 1
16 37633 2 2 52 ASP HA H 14.195 -4.269 5.937 1.00 . B B . 52 ASP HA 1 1
16 37634 2 2 52 ASP HB2 H 14.871 -3.597 8.302 1.00 . B B . 52 ASP HB2 1 1
16 37635 2 2 52 ASP HB3 H 13.440 -2.806 7.642 1.00 . B B . 52 ASP HB3 1 1
16 37636 2 2 52 ASP N N 12.446 -5.168 6.577 1.00 . B B . 52 ASP N 1 1
16 37637 2 2 52 ASP O O 15.813 -5.754 7.729 1.00 . B B . 52 ASP O 1 1
16 37638 2 2 52 ASP OD1 O 13.556 -5.031 9.971 1.00 . B B . 52 ASP OD1 1 1
16 37639 2 2 52 ASP OD2 O 11.870 -3.802 9.282 1.00 . B B . 52 ASP OD2 1 1
16 37640 2 2 53 GLY C C 15.736 -8.955 5.927 1.00 . B B . 53 GLY C 1 1
16 37641 2 2 53 GLY CA C 15.076 -8.316 7.130 1.00 . B B . 53 GLY CA 1 1
16 37642 2 2 53 GLY H H 13.472 -7.218 6.295 1.00 . B B . 53 GLY H 1 1
16 37643 2 2 53 GLY HA2 H 15.842 -8.044 7.839 1.00 . B B . 53 GLY HA2 1 1
16 37644 2 2 53 GLY HA3 H 14.418 -9.039 7.590 1.00 . B B . 53 GLY HA3 1 1
16 37645 2 2 53 GLY N N 14.309 -7.134 6.797 1.00 . B B . 53 GLY N 1 1
16 37646 2 2 53 GLY O O 16.422 -9.968 6.057 1.00 . B B . 53 GLY O 1 1
16 37647 2 2 54 ARG C C 16.688 -7.851 2.640 1.00 . B B . 54 ARG C 1 1
16 37648 2 2 54 ARG CA C 16.101 -8.940 3.531 1.00 . B B . 54 ARG CA 1 1
16 37649 2 2 54 ARG CB C 15.037 -9.735 2.768 1.00 . B B . 54 ARG CB 1 1
16 37650 2 2 54 ARG CD C 13.535 -11.754 2.705 1.00 . B B . 54 ARG CD 1 1
16 37651 2 2 54 ARG CG C 14.500 -10.929 3.540 1.00 . B B . 54 ARG CG 1 1
16 37652 2 2 54 ARG CZ C 13.280 -14.150 3.230 1.00 . B B . 54 ARG CZ 1 1
16 37653 2 2 54 ARG H H 15.017 -7.546 4.701 1.00 . B B . 54 ARG H 1 1
16 37654 2 2 54 ARG HA H 16.895 -9.611 3.819 1.00 . B B . 54 ARG HA 1 1
16 37655 2 2 54 ARG HB2 H 14.209 -9.079 2.543 1.00 . B B . 54 ARG HB2 1 1
16 37656 2 2 54 ARG HB3 H 15.465 -10.092 1.844 1.00 . B B . 54 ARG HB3 1 1
16 37657 2 2 54 ARG HD2 H 12.725 -11.119 2.379 1.00 . B B . 54 ARG HD2 1 1
16 37658 2 2 54 ARG HD3 H 14.061 -12.139 1.843 1.00 . B B . 54 ARG HD3 1 1
16 37659 2 2 54 ARG HE H 12.352 -12.656 4.196 1.00 . B B . 54 ARG HE 1 1
16 37660 2 2 54 ARG HG2 H 15.329 -11.555 3.834 1.00 . B B . 54 ARG HG2 1 1
16 37661 2 2 54 ARG HG3 H 13.988 -10.572 4.421 1.00 . B B . 54 ARG HG3 1 1
16 37662 2 2 54 ARG HH11 H 14.572 -13.761 1.717 1.00 . B B . 54 ARG HH11 1 1
16 37663 2 2 54 ARG HH12 H 14.365 -15.441 2.102 1.00 . B B . 54 ARG HH12 1 1
16 37664 2 2 54 ARG HH21 H 12.077 -14.880 4.690 1.00 . B B . 54 ARG HH21 1 1
16 37665 2 2 54 ARG HH22 H 12.950 -16.075 3.777 1.00 . B B . 54 ARG HH22 1 1
16 37666 2 2 54 ARG N N 15.540 -8.375 4.751 1.00 . B B . 54 ARG N 1 1
16 37667 2 2 54 ARG NE N 12.986 -12.873 3.466 1.00 . B B . 54 ARG NE 1 1
16 37668 2 2 54 ARG NH1 N 14.140 -14.474 2.273 1.00 . B B . 54 ARG NH1 1 1
16 37669 2 2 54 ARG NH2 N 12.725 -15.110 3.958 1.00 . B B . 54 ARG NH2 1 1
16 37670 2 2 54 ARG O O 16.561 -6.659 2.933 1.00 . B B . 54 ARG O 1 1
16 37671 2 2 55 THR C C 17.111 -7.168 -0.625 1.00 . B B . 55 THR C 1 1
16 37672 2 2 55 THR CA C 17.968 -7.348 0.626 1.00 . B B . 55 THR CA 1 1
16 37673 2 2 55 THR CB C 19.361 -7.861 0.201 1.00 . B B . 55 THR CB 1 1
16 37674 2 2 55 THR CG2 C 20.282 -8.012 1.404 1.00 . B B . 55 THR CG2 1 1
16 37675 2 2 55 THR H H 17.377 -9.238 1.373 1.00 . B B . 55 THR H 1 1
16 37676 2 2 55 THR HA H 18.087 -6.395 1.117 1.00 . B B . 55 THR HA 1 1
16 37677 2 2 55 THR HB H 19.798 -7.144 -0.480 1.00 . B B . 55 THR HB 1 1
16 37678 2 2 55 THR HG1 H 18.716 -9.732 0.079 1.00 . B B . 55 THR HG1 1 1
16 37679 2 2 55 THR HG21 H 21.244 -8.378 1.078 1.00 . B B . 55 THR HG21 1 1
16 37680 2 2 55 THR HG22 H 19.847 -8.713 2.103 1.00 . B B . 55 THR HG22 1 1
16 37681 2 2 55 THR HG23 H 20.405 -7.053 1.885 1.00 . B B . 55 THR HG23 1 1
16 37682 2 2 55 THR N N 17.331 -8.270 1.557 1.00 . B B . 55 THR N 1 1
16 37683 2 2 55 THR O O 16.052 -7.787 -0.753 1.00 . B B . 55 THR O 1 1
16 37684 2 2 55 THR OG1 O 19.238 -9.123 -0.471 1.00 . B B . 55 THR OG1 1 1
16 37685 2 2 56 LEU C C 16.920 -7.426 -3.646 1.00 . B B . 56 LEU C 1 1
16 37686 2 2 56 LEU CA C 16.881 -6.145 -2.820 1.00 . B B . 56 LEU CA 1 1
16 37687 2 2 56 LEU CB C 17.494 -4.997 -3.631 1.00 . B B . 56 LEU CB 1 1
16 37688 2 2 56 LEU CD1 C 17.912 -3.248 -1.864 1.00 . B B . 56 LEU CD1 1 1
16 37689 2 2 56 LEU CD2 C 17.487 -2.568 -4.231 1.00 . B B . 56 LEU CD2 1 1
16 37690 2 2 56 LEU CG C 17.166 -3.580 -3.145 1.00 . B B . 56 LEU CG 1 1
16 37691 2 2 56 LEU H H 18.401 -5.829 -1.370 1.00 . B B . 56 LEU H 1 1
16 37692 2 2 56 LEU HA H 15.850 -5.908 -2.600 1.00 . B B . 56 LEU HA 1 1
16 37693 2 2 56 LEU HB2 H 18.569 -5.115 -3.621 1.00 . B B . 56 LEU HB2 1 1
16 37694 2 2 56 LEU HB3 H 17.152 -5.088 -4.650 1.00 . B B . 56 LEU HB3 1 1
16 37695 2 2 56 LEU HD11 H 17.664 -2.243 -1.554 1.00 . B B . 56 LEU HD11 1 1
16 37696 2 2 56 LEU HD12 H 18.974 -3.319 -2.038 1.00 . B B . 56 LEU HD12 1 1
16 37697 2 2 56 LEU HD13 H 17.625 -3.946 -1.090 1.00 . B B . 56 LEU HD13 1 1
16 37698 2 2 56 LEU HD21 H 17.265 -1.573 -3.875 1.00 . B B . 56 LEU HD21 1 1
16 37699 2 2 56 LEU HD22 H 16.890 -2.778 -5.106 1.00 . B B . 56 LEU HD22 1 1
16 37700 2 2 56 LEU HD23 H 18.534 -2.634 -4.487 1.00 . B B . 56 LEU HD23 1 1
16 37701 2 2 56 LEU HG H 16.111 -3.514 -2.935 1.00 . B B . 56 LEU HG 1 1
16 37702 2 2 56 LEU N N 17.576 -6.334 -1.549 1.00 . B B . 56 LEU N 1 1
16 37703 2 2 56 LEU O O 15.989 -7.721 -4.399 1.00 . B B . 56 LEU O 1 1
16 37704 2 2 57 SER C C 17.153 -10.475 -3.787 1.00 . B B . 57 SER C 1 1
16 37705 2 2 57 SER CA C 18.173 -9.427 -4.231 1.00 . B B . 57 SER CA 1 1
16 37706 2 2 57 SER CB C 19.599 -9.959 -4.045 1.00 . B B . 57 SER CB 1 1
16 37707 2 2 57 SER H H 18.688 -7.914 -2.846 1.00 . B B . 57 SER H 1 1
16 37708 2 2 57 SER HA H 18.014 -9.207 -5.276 1.00 . B B . 57 SER HA 1 1
16 37709 2 2 57 SER HB2 H 20.308 -9.171 -4.256 1.00 . B B . 57 SER HB2 1 1
16 37710 2 2 57 SER HB3 H 19.726 -10.293 -3.027 1.00 . B B . 57 SER HB3 1 1
16 37711 2 2 57 SER HG H 19.555 -10.819 -5.813 1.00 . B B . 57 SER HG 1 1
16 37712 2 2 57 SER N N 17.995 -8.190 -3.485 1.00 . B B . 57 SER N 1 1
16 37713 2 2 57 SER O O 16.703 -11.294 -4.588 1.00 . B B . 57 SER O 1 1
16 37714 2 2 57 SER OG O 19.858 -11.047 -4.917 1.00 . B B . 57 SER OG 1 1
16 37715 2 2 58 ASP C C 14.434 -11.186 -2.603 1.00 . B B . 58 ASP C 1 1
16 37716 2 2 58 ASP CA C 15.798 -11.368 -1.960 1.00 . B B . 58 ASP CA 1 1
16 37717 2 2 58 ASP CB C 15.654 -11.196 -0.445 1.00 . B B . 58 ASP CB 1 1
16 37718 2 2 58 ASP CG C 16.863 -11.670 0.329 1.00 . B B . 58 ASP CG 1 1
16 37719 2 2 58 ASP H H 17.159 -9.741 -1.925 1.00 . B B . 58 ASP H 1 1
16 37720 2 2 58 ASP HA H 16.150 -12.368 -2.167 1.00 . B B . 58 ASP HA 1 1
16 37721 2 2 58 ASP HB2 H 15.501 -10.151 -0.223 1.00 . B B . 58 ASP HB2 1 1
16 37722 2 2 58 ASP HB3 H 14.794 -11.757 -0.109 1.00 . B B . 58 ASP HB3 1 1
16 37723 2 2 58 ASP N N 16.772 -10.425 -2.511 1.00 . B B . 58 ASP N 1 1
16 37724 2 2 58 ASP O O 13.714 -12.155 -2.845 1.00 . B B . 58 ASP O 1 1
16 37725 2 2 58 ASP OD1 O 16.981 -12.886 0.568 1.00 . B B . 58 ASP OD1 1 1
16 37726 2 2 58 ASP OD2 O 17.693 -10.821 0.720 1.00 . B B . 58 ASP OD2 1 1
16 37727 2 2 59 TYR C C 12.823 -9.517 -4.951 1.00 . B B . 59 TYR C 1 1
16 37728 2 2 59 TYR CA C 12.774 -9.626 -3.429 1.00 . B B . 59 TYR CA 1 1
16 37729 2 2 59 TYR CB C 12.245 -8.329 -2.808 1.00 . B B . 59 TYR CB 1 1
16 37730 2 2 59 TYR CD1 C 10.797 -8.989 -0.844 1.00 . B B . 59 TYR CD1 1 1
16 37731 2 2 59 TYR CD2 C 12.911 -7.991 -0.388 1.00 . B B . 59 TYR CD2 1 1
16 37732 2 2 59 TYR CE1 C 10.547 -9.091 0.512 1.00 . B B . 59 TYR CE1 1 1
16 37733 2 2 59 TYR CE2 C 12.668 -8.090 0.970 1.00 . B B . 59 TYR CE2 1 1
16 37734 2 2 59 TYR CG C 11.980 -8.437 -1.318 1.00 . B B . 59 TYR CG 1 1
16 37735 2 2 59 TYR CZ C 11.485 -8.643 1.414 1.00 . B B . 59 TYR CZ 1 1
16 37736 2 2 59 TYR H H 14.722 -9.217 -2.712 1.00 . B B . 59 TYR H 1 1
16 37737 2 2 59 TYR HA H 12.107 -10.432 -3.165 1.00 . B B . 59 TYR HA 1 1
16 37738 2 2 59 TYR HB2 H 12.973 -7.545 -2.959 1.00 . B B . 59 TYR HB2 1 1
16 37739 2 2 59 TYR HB3 H 11.321 -8.055 -3.294 1.00 . B B . 59 TYR HB3 1 1
16 37740 2 2 59 TYR HD1 H 10.062 -9.339 -1.553 1.00 . B B . 59 TYR HD1 1 1
16 37741 2 2 59 TYR HD2 H 13.839 -7.560 -0.739 1.00 . B B . 59 TYR HD2 1 1
16 37742 2 2 59 TYR HE1 H 9.621 -9.524 0.858 1.00 . B B . 59 TYR HE1 1 1
16 37743 2 2 59 TYR HE2 H 13.405 -7.737 1.676 1.00 . B B . 59 TYR HE2 1 1
16 37744 2 2 59 TYR HH H 10.748 -9.561 2.945 1.00 . B B . 59 TYR HH 1 1
16 37745 2 2 59 TYR N N 14.084 -9.942 -2.880 1.00 . B B . 59 TYR N 1 1
16 37746 2 2 59 TYR O O 11.810 -9.223 -5.588 1.00 . B B . 59 TYR O 1 1
16 37747 2 2 59 TYR OH O 11.237 -8.741 2.767 1.00 . B B . 59 TYR OH 1 1
16 37748 2 2 60 ASN C C 13.794 -8.413 -7.581 1.00 . B B . 60 ASN C 1 1
16 37749 2 2 60 ASN CA C 14.196 -9.756 -6.977 1.00 . B B . 60 ASN CA 1 1
16 37750 2 2 60 ASN CB C 13.395 -10.894 -7.627 1.00 . B B . 60 ASN CB 1 1
16 37751 2 2 60 ASN CG C 13.989 -12.264 -7.343 1.00 . B B . 60 ASN CG 1 1
16 37752 2 2 60 ASN H H 14.776 -9.959 -4.947 1.00 . B B . 60 ASN H 1 1
16 37753 2 2 60 ASN HA H 15.247 -9.919 -7.171 1.00 . B B . 60 ASN HA 1 1
16 37754 2 2 60 ASN HB2 H 12.386 -10.878 -7.244 1.00 . B B . 60 ASN HB2 1 1
16 37755 2 2 60 ASN HB3 H 13.373 -10.746 -8.697 1.00 . B B . 60 ASN HB3 1 1
16 37756 2 2 60 ASN HD21 H 15.024 -12.193 -9.040 1.00 . B B . 60 ASN HD21 1 1
16 37757 2 2 60 ASN HD22 H 15.245 -13.621 -8.075 1.00 . B B . 60 ASN HD22 1 1
16 37758 2 2 60 ASN N N 14.008 -9.763 -5.522 1.00 . B B . 60 ASN N 1 1
16 37759 2 2 60 ASN ND2 N 14.832 -12.742 -8.243 1.00 . B B . 60 ASN ND2 1 1
16 37760 2 2 60 ASN O O 13.207 -8.353 -8.662 1.00 . B B . 60 ASN O 1 1
16 37761 2 2 60 ASN OD1 O 13.679 -12.896 -6.332 1.00 . B B . 60 ASN OD1 1 1
16 37762 2 2 61 ILE C C 14.546 -5.589 -8.573 1.00 . B B . 61 ILE C 1 1
16 37763 2 2 61 ILE CA C 13.783 -5.994 -7.314 1.00 . B B . 61 ILE CA 1 1
16 37764 2 2 61 ILE CB C 14.050 -4.969 -6.190 1.00 . B B . 61 ILE CB 1 1
16 37765 2 2 61 ILE CD1 C 13.537 -4.472 -3.748 1.00 . B B . 61 ILE CD1 1 1
16 37766 2 2 61 ILE CG1 C 13.235 -5.335 -4.950 1.00 . B B . 61 ILE CG1 1 1
16 37767 2 2 61 ILE CG2 C 13.716 -3.555 -6.652 1.00 . B B . 61 ILE CG2 1 1
16 37768 2 2 61 ILE H H 14.673 -7.451 -6.069 1.00 . B B . 61 ILE H 1 1
16 37769 2 2 61 ILE HA H 12.724 -5.989 -7.531 1.00 . B B . 61 ILE HA 1 1
16 37770 2 2 61 ILE HB H 15.101 -5.002 -5.942 1.00 . B B . 61 ILE HB 1 1
16 37771 2 2 61 ILE HD11 H 12.840 -4.701 -2.955 1.00 . B B . 61 ILE HD11 1 1
16 37772 2 2 61 ILE HD12 H 13.444 -3.430 -4.018 1.00 . B B . 61 ILE HD12 1 1
16 37773 2 2 61 ILE HD13 H 14.542 -4.669 -3.410 1.00 . B B . 61 ILE HD13 1 1
16 37774 2 2 61 ILE HG12 H 12.183 -5.235 -5.174 1.00 . B B . 61 ILE HG12 1 1
16 37775 2 2 61 ILE HG13 H 13.444 -6.361 -4.683 1.00 . B B . 61 ILE HG13 1 1
16 37776 2 2 61 ILE HG21 H 12.686 -3.514 -6.972 1.00 . B B . 61 ILE HG21 1 1
16 37777 2 2 61 ILE HG22 H 14.360 -3.284 -7.476 1.00 . B B . 61 ILE HG22 1 1
16 37778 2 2 61 ILE HG23 H 13.868 -2.865 -5.834 1.00 . B B . 61 ILE HG23 1 1
16 37779 2 2 61 ILE N N 14.145 -7.339 -6.888 1.00 . B B . 61 ILE N 1 1
16 37780 2 2 61 ILE O O 15.776 -5.637 -8.611 1.00 . B B . 61 ILE O 1 1
16 37781 2 2 62 GLN C C 14.799 -3.307 -10.798 1.00 . B B . 62 GLN C 1 1
16 37782 2 2 62 GLN CA C 14.396 -4.775 -10.865 1.00 . B B . 62 GLN CA 1 1
16 37783 2 2 62 GLN CB C 13.408 -4.969 -12.017 1.00 . B B . 62 GLN CB 1 1
16 37784 2 2 62 GLN CD C 11.969 -6.538 -13.366 1.00 . B B . 62 GLN CD 1 1
16 37785 2 2 62 GLN CG C 12.951 -6.404 -12.217 1.00 . B B . 62 GLN CG 1 1
16 37786 2 2 62 GLN H H 12.829 -5.212 -9.516 1.00 . B B . 62 GLN H 1 1
16 37787 2 2 62 GLN HA H 15.275 -5.377 -11.046 1.00 . B B . 62 GLN HA 1 1
16 37788 2 2 62 GLN HB2 H 12.535 -4.360 -11.829 1.00 . B B . 62 GLN HB2 1 1
16 37789 2 2 62 GLN HB3 H 13.876 -4.634 -12.932 1.00 . B B . 62 GLN HB3 1 1
16 37790 2 2 62 GLN HE21 H 12.823 -5.018 -14.322 1.00 . B B . 62 GLN HE21 1 1
16 37791 2 2 62 GLN HE22 H 11.475 -5.748 -15.122 1.00 . B B . 62 GLN HE22 1 1
16 37792 2 2 62 GLN HG2 H 13.814 -7.019 -12.428 1.00 . B B . 62 GLN HG2 1 1
16 37793 2 2 62 GLN HG3 H 12.473 -6.748 -11.312 1.00 . B B . 62 GLN HG3 1 1
16 37794 2 2 62 GLN N N 13.802 -5.205 -9.605 1.00 . B B . 62 GLN N 1 1
16 37795 2 2 62 GLN NE2 N 12.104 -5.683 -14.371 1.00 . B B . 62 GLN NE2 1 1
16 37796 2 2 62 GLN O O 14.375 -2.577 -9.901 1.00 . B B . 62 GLN O 1 1
16 37797 2 2 62 GLN OE1 O 11.097 -7.405 -13.355 1.00 . B B . 62 GLN OE1 1 1
16 37798 2 2 63 LYS C C 14.885 -0.612 -12.330 1.00 . B B . 63 LYS C 1 1
16 37799 2 2 63 LYS CA C 16.025 -1.484 -11.830 1.00 . B B . 63 LYS CA 1 1
16 37800 2 2 63 LYS CB C 17.226 -1.319 -12.763 1.00 . B B . 63 LYS CB 1 1
16 37801 2 2 63 LYS CD C 19.599 -1.913 -13.299 1.00 . B B . 63 LYS CD 1 1
16 37802 2 2 63 LYS CE C 20.631 -3.031 -13.277 1.00 . B B . 63 LYS CE 1 1
16 37803 2 2 63 LYS CG C 18.382 -2.250 -12.454 1.00 . B B . 63 LYS CG 1 1
16 37804 2 2 63 LYS H H 15.917 -3.504 -12.442 1.00 . B B . 63 LYS H 1 1
16 37805 2 2 63 LYS HA H 16.302 -1.167 -10.835 1.00 . B B . 63 LYS HA 1 1
16 37806 2 2 63 LYS HB2 H 16.907 -1.506 -13.778 1.00 . B B . 63 LYS HB2 1 1
16 37807 2 2 63 LYS HB3 H 17.584 -0.302 -12.692 1.00 . B B . 63 LYS HB3 1 1
16 37808 2 2 63 LYS HD2 H 19.283 -1.751 -14.318 1.00 . B B . 63 LYS HD2 1 1
16 37809 2 2 63 LYS HD3 H 20.051 -1.011 -12.912 1.00 . B B . 63 LYS HD3 1 1
16 37810 2 2 63 LYS HE2 H 21.519 -2.697 -13.793 1.00 . B B . 63 LYS HE2 1 1
16 37811 2 2 63 LYS HE3 H 20.877 -3.257 -12.249 1.00 . B B . 63 LYS HE3 1 1
16 37812 2 2 63 LYS HG2 H 18.639 -2.149 -11.411 1.00 . B B . 63 LYS HG2 1 1
16 37813 2 2 63 LYS HG3 H 18.079 -3.264 -12.659 1.00 . B B . 63 LYS HG3 1 1
16 37814 2 2 63 LYS HZ1 H 19.695 -4.032 -14.856 1.00 . B B . 63 LYS HZ1 1 1
16 37815 2 2 63 LYS HZ2 H 19.407 -4.727 -13.336 1.00 . B B . 63 LYS HZ2 1 1
16 37816 2 2 63 LYS HZ3 H 20.907 -4.940 -14.096 1.00 . B B . 63 LYS HZ3 1 1
16 37817 2 2 63 LYS N N 15.603 -2.875 -11.760 1.00 . B B . 63 LYS N 1 1
16 37818 2 2 63 LYS NZ N 20.124 -4.265 -13.936 1.00 . B B . 63 LYS NZ 1 1
16 37819 2 2 63 LYS O O 14.117 -1.030 -13.200 1.00 . B B . 63 LYS O 1 1
16 37820 2 2 64 GLU C C 12.382 1.084 -12.001 1.00 . B B . 64 GLU C 1 1
16 37821 2 2 64 GLU CA C 13.806 1.585 -12.203 1.00 . B B . 64 GLU CA 1 1
16 37822 2 2 64 GLU CB C 14.051 1.959 -13.666 1.00 . B B . 64 GLU CB 1 1
16 37823 2 2 64 GLU CD C 15.698 2.835 -15.368 1.00 . B B . 64 GLU CD 1 1
16 37824 2 2 64 GLU CG C 15.494 2.355 -13.948 1.00 . B B . 64 GLU CG 1 1
16 37825 2 2 64 GLU H H 15.387 0.820 -11.035 1.00 . B B . 64 GLU H 1 1
16 37826 2 2 64 GLU HA H 13.948 2.464 -11.594 1.00 . B B . 64 GLU HA 1 1
16 37827 2 2 64 GLU HB2 H 13.802 1.114 -14.291 1.00 . B B . 64 GLU HB2 1 1
16 37828 2 2 64 GLU HB3 H 13.414 2.791 -13.927 1.00 . B B . 64 GLU HB3 1 1
16 37829 2 2 64 GLU HG2 H 15.774 3.148 -13.271 1.00 . B B . 64 GLU HG2 1 1
16 37830 2 2 64 GLU HG3 H 16.129 1.494 -13.775 1.00 . B B . 64 GLU HG3 1 1
16 37831 2 2 64 GLU N N 14.783 0.589 -11.769 1.00 . B B . 64 GLU N 1 1
16 37832 2 2 64 GLU O O 11.466 1.452 -12.736 1.00 . B B . 64 GLU O 1 1
16 37833 2 2 64 GLU OE1 O 15.621 2.003 -16.298 1.00 . B B . 64 GLU OE1 1 1
16 37834 2 2 64 GLU OE2 O 15.941 4.041 -15.564 1.00 . B B . 64 GLU OE2 1 1
16 37835 2 2 65 SER C C 10.134 0.668 -9.740 1.00 . B B . 65 SER C 1 1
16 37836 2 2 65 SER CA C 10.906 -0.291 -10.645 1.00 . B B . 65 SER CA 1 1
16 37837 2 2 65 SER CB C 11.096 -1.648 -9.963 1.00 . B B . 65 SER CB 1 1
16 37838 2 2 65 SER H H 12.979 0.014 -10.429 1.00 . B B . 65 SER H 1 1
16 37839 2 2 65 SER HA H 10.354 -0.431 -11.562 1.00 . B B . 65 SER HA 1 1
16 37840 2 2 65 SER HB2 H 10.158 -1.971 -9.539 1.00 . B B . 65 SER HB2 1 1
16 37841 2 2 65 SER HB3 H 11.431 -2.370 -10.691 1.00 . B B . 65 SER HB3 1 1
16 37842 2 2 65 SER HG H 12.880 -1.994 -9.211 1.00 . B B . 65 SER HG 1 1
16 37843 2 2 65 SER N N 12.208 0.258 -10.981 1.00 . B B . 65 SER N 1 1
16 37844 2 2 65 SER O O 10.735 1.495 -9.050 1.00 . B B . 65 SER O 1 1
16 37845 2 2 65 SER OG O 12.060 -1.566 -8.926 1.00 . B B . 65 SER OG 1 1
16 37846 2 2 66 THR C C 7.497 0.655 -7.679 1.00 . B B . 66 THR C 1 1
16 37847 2 2 66 THR CA C 7.980 1.417 -8.913 1.00 . B B . 66 THR CA 1 1
16 37848 2 2 66 THR CB C 6.766 1.966 -9.690 1.00 . B B . 66 THR CB 1 1
16 37849 2 2 66 THR CG2 C 5.969 2.946 -8.838 1.00 . B B . 66 THR CG2 1 1
16 37850 2 2 66 THR H H 8.377 -0.090 -10.343 1.00 . B B . 66 THR H 1 1
16 37851 2 2 66 THR HA H 8.583 2.255 -8.592 1.00 . B B . 66 THR HA 1 1
16 37852 2 2 66 THR HB H 6.123 1.142 -9.960 1.00 . B B . 66 THR HB 1 1
16 37853 2 2 66 THR HG1 H 7.917 2.105 -11.297 1.00 . B B . 66 THR HG1 1 1
16 37854 2 2 66 THR HG21 H 5.111 3.293 -9.394 1.00 . B B . 66 THR HG21 1 1
16 37855 2 2 66 THR HG22 H 6.594 3.789 -8.580 1.00 . B B . 66 THR HG22 1 1
16 37856 2 2 66 THR HG23 H 5.638 2.454 -7.934 1.00 . B B . 66 THR HG23 1 1
16 37857 2 2 66 THR N N 8.809 0.570 -9.754 1.00 . B B . 66 THR N 1 1
16 37858 2 2 66 THR O O 6.592 -0.178 -7.756 1.00 . B B . 66 THR O 1 1
16 37859 2 2 66 THR OG1 O 7.210 2.624 -10.886 1.00 . B B . 66 THR OG1 1 1
16 37860 2 2 67 LEU C C 6.746 1.193 -4.559 1.00 . B B . 67 LEU C 1 1
16 37861 2 2 67 LEU CA C 7.746 0.313 -5.289 1.00 . B B . 67 LEU CA 1 1
16 37862 2 2 67 LEU CB C 8.977 0.074 -4.400 1.00 . B B . 67 LEU CB 1 1
16 37863 2 2 67 LEU CD1 C 10.783 -0.440 -6.088 1.00 . B B . 67 LEU CD1 1 1
16 37864 2 2 67 LEU CD2 C 10.914 -1.394 -3.785 1.00 . B B . 67 LEU CD2 1 1
16 37865 2 2 67 LEU CG C 9.982 -0.970 -4.907 1.00 . B B . 67 LEU CG 1 1
16 37866 2 2 67 LEU H H 8.840 1.610 -6.553 1.00 . B B . 67 LEU H 1 1
16 37867 2 2 67 LEU HA H 7.281 -0.636 -5.514 1.00 . B B . 67 LEU HA 1 1
16 37868 2 2 67 LEU HB2 H 9.497 1.015 -4.288 1.00 . B B . 67 LEU HB2 1 1
16 37869 2 2 67 LEU HB3 H 8.631 -0.240 -3.426 1.00 . B B . 67 LEU HB3 1 1
16 37870 2 2 67 LEU HD11 H 10.113 -0.207 -6.902 1.00 . B B . 67 LEU HD11 1 1
16 37871 2 2 67 LEU HD12 H 11.491 -1.192 -6.408 1.00 . B B . 67 LEU HD12 1 1
16 37872 2 2 67 LEU HD13 H 11.314 0.452 -5.792 1.00 . B B . 67 LEU HD13 1 1
16 37873 2 2 67 LEU HD21 H 11.447 -0.531 -3.414 1.00 . B B . 67 LEU HD21 1 1
16 37874 2 2 67 LEU HD22 H 11.620 -2.120 -4.159 1.00 . B B . 67 LEU HD22 1 1
16 37875 2 2 67 LEU HD23 H 10.338 -1.833 -2.985 1.00 . B B . 67 LEU HD23 1 1
16 37876 2 2 67 LEU HG H 9.441 -1.844 -5.239 1.00 . B B . 67 LEU HG 1 1
16 37877 2 2 67 LEU N N 8.118 0.941 -6.546 1.00 . B B . 67 LEU N 1 1
16 37878 2 2 67 LEU O O 6.824 2.413 -4.635 1.00 . B B . 67 LEU O 1 1
16 37879 2 2 68 HIS C C 5.193 1.405 -1.656 1.00 . B B . 68 HIS C 1 1
16 37880 2 2 68 HIS CA C 4.802 1.328 -3.122 1.00 . B B . 68 HIS CA 1 1
16 37881 2 2 68 HIS CB C 3.422 0.683 -3.264 1.00 . B B . 68 HIS CB 1 1
16 37882 2 2 68 HIS CD2 C 3.149 0.262 -5.804 1.00 . B B . 68 HIS CD2 1 1
16 37883 2 2 68 HIS CE1 C 1.452 1.595 -6.164 1.00 . B B . 68 HIS CE1 1 1
16 37884 2 2 68 HIS CG C 2.825 0.837 -4.624 1.00 . B B . 68 HIS CG 1 1
16 37885 2 2 68 HIS H H 5.768 -0.402 -3.870 1.00 . B B . 68 HIS H 1 1
16 37886 2 2 68 HIS HA H 4.766 2.330 -3.527 1.00 . B B . 68 HIS HA 1 1
16 37887 2 2 68 HIS HB2 H 3.503 -0.374 -3.056 1.00 . B B . 68 HIS HB2 1 1
16 37888 2 2 68 HIS HB3 H 2.747 1.134 -2.551 1.00 . B B . 68 HIS HB3 1 1
16 37889 2 2 68 HIS HD1 H 1.283 2.213 -4.213 1.00 . B B . 68 HIS HD1 1 1
16 37890 2 2 68 HIS HD2 H 3.938 -0.458 -5.969 1.00 . B B . 68 HIS HD2 1 1
16 37891 2 2 68 HIS HE1 H 0.654 2.136 -6.650 1.00 . B B . 68 HIS HE1 1 1
16 37892 2 2 68 HIS HE2 H 2.431 0.708 -7.729 1.00 . B B . 68 HIS HE2 1 1
16 37893 2 2 68 HIS N N 5.798 0.578 -3.876 1.00 . B B . 68 HIS N 1 1
16 37894 2 2 68 HIS ND1 N 1.760 1.663 -4.884 1.00 . B B . 68 HIS ND1 1 1
16 37895 2 2 68 HIS NE2 N 2.281 0.752 -6.749 1.00 . B B . 68 HIS NE2 1 1
16 37896 2 2 68 HIS O O 5.440 0.382 -1.023 1.00 . B B . 68 HIS O 1 1
16 37897 2 2 69 LEU C C 4.351 3.054 1.100 1.00 . B B . 69 LEU C 1 1
16 37898 2 2 69 LEU CA C 5.610 2.807 0.272 1.00 . B B . 69 LEU CA 1 1
16 37899 2 2 69 LEU CB C 6.588 3.976 0.436 1.00 . B B . 69 LEU CB 1 1
16 37900 2 2 69 LEU CD1 C 7.915 2.962 2.308 1.00 . B B . 69 LEU CD1 1 1
16 37901 2 2 69 LEU CD2 C 7.993 5.429 1.922 1.00 . B B . 69 LEU CD2 1 1
16 37902 2 2 69 LEU CG C 7.126 4.180 1.854 1.00 . B B . 69 LEU CG 1 1
16 37903 2 2 69 LEU H H 5.086 3.402 -1.691 1.00 . B B . 69 LEU H 1 1
16 37904 2 2 69 LEU HA H 6.084 1.901 0.622 1.00 . B B . 69 LEU HA 1 1
16 37905 2 2 69 LEU HB2 H 7.427 3.812 -0.226 1.00 . B B . 69 LEU HB2 1 1
16 37906 2 2 69 LEU HB3 H 6.086 4.880 0.133 1.00 . B B . 69 LEU HB3 1 1
16 37907 2 2 69 LEU HD11 H 7.278 2.091 2.292 1.00 . B B . 69 LEU HD11 1 1
16 37908 2 2 69 LEU HD12 H 8.279 3.123 3.312 1.00 . B B . 69 LEU HD12 1 1
16 37909 2 2 69 LEU HD13 H 8.753 2.807 1.642 1.00 . B B . 69 LEU HD13 1 1
16 37910 2 2 69 LEU HD21 H 8.375 5.548 2.925 1.00 . B B . 69 LEU HD21 1 1
16 37911 2 2 69 LEU HD22 H 7.404 6.294 1.656 1.00 . B B . 69 LEU HD22 1 1
16 37912 2 2 69 LEU HD23 H 8.819 5.332 1.231 1.00 . B B . 69 LEU HD23 1 1
16 37913 2 2 69 LEU HG H 6.295 4.311 2.533 1.00 . B B . 69 LEU HG 1 1
16 37914 2 2 69 LEU N N 5.266 2.615 -1.126 1.00 . B B . 69 LEU N 1 1
16 37915 2 2 69 LEU O O 3.703 4.098 0.979 1.00 . B B . 69 LEU O 1 1
16 37916 2 2 70 VAL C C 3.264 2.270 4.231 1.00 . B B . 70 VAL C 1 1
16 37917 2 2 70 VAL CA C 2.834 2.165 2.776 1.00 . B B . 70 VAL CA 1 1
16 37918 2 2 70 VAL CB C 1.923 0.931 2.598 1.00 . B B . 70 VAL CB 1 1
16 37919 2 2 70 VAL CG1 C 0.643 1.079 3.402 1.00 . B B . 70 VAL CG1 1 1
16 37920 2 2 70 VAL CG2 C 1.607 0.706 1.128 1.00 . B B . 70 VAL CG2 1 1
16 37921 2 2 70 VAL H H 4.574 1.274 1.973 1.00 . B B . 70 VAL H 1 1
16 37922 2 2 70 VAL HA H 2.275 3.050 2.505 1.00 . B B . 70 VAL HA 1 1
16 37923 2 2 70 VAL HB H 2.452 0.064 2.965 1.00 . B B . 70 VAL HB 1 1
16 37924 2 2 70 VAL HG11 H 0.022 0.207 3.254 1.00 . B B . 70 VAL HG11 1 1
16 37925 2 2 70 VAL HG12 H 0.110 1.960 3.073 1.00 . B B . 70 VAL HG12 1 1
16 37926 2 2 70 VAL HG13 H 0.885 1.176 4.450 1.00 . B B . 70 VAL HG13 1 1
16 37927 2 2 70 VAL HG21 H 0.990 -0.173 1.023 1.00 . B B . 70 VAL HG21 1 1
16 37928 2 2 70 VAL HG22 H 2.528 0.567 0.579 1.00 . B B . 70 VAL HG22 1 1
16 37929 2 2 70 VAL HG23 H 1.081 1.564 0.737 1.00 . B B . 70 VAL HG23 1 1
16 37930 2 2 70 VAL N N 4.007 2.081 1.923 1.00 . B B . 70 VAL N 1 1
16 37931 2 2 70 VAL O O 4.173 1.571 4.667 1.00 . B B . 70 VAL O 1 1
16 37932 2 2 71 LEU C C 2.257 2.350 7.262 1.00 . B B . 71 LEU C 1 1
16 37933 2 2 71 LEU CA C 2.972 3.359 6.367 1.00 . B B . 71 LEU CA 1 1
16 37934 2 2 71 LEU CB C 2.633 4.785 6.804 1.00 . B B . 71 LEU CB 1 1
16 37935 2 2 71 LEU CD1 C 3.132 6.169 4.753 1.00 . B B . 71 LEU CD1 1 1
16 37936 2 2 71 LEU CD2 C 3.436 7.137 7.040 1.00 . B B . 71 LEU CD2 1 1
16 37937 2 2 71 LEU CG C 3.515 5.881 6.197 1.00 . B B . 71 LEU CG 1 1
16 37938 2 2 71 LEU H H 1.906 3.682 4.574 1.00 . B B . 71 LEU H 1 1
16 37939 2 2 71 LEU HA H 4.036 3.217 6.466 1.00 . B B . 71 LEU HA 1 1
16 37940 2 2 71 LEU HB2 H 1.606 4.987 6.532 1.00 . B B . 71 LEU HB2 1 1
16 37941 2 2 71 LEU HB3 H 2.719 4.840 7.878 1.00 . B B . 71 LEU HB3 1 1
16 37942 2 2 71 LEU HD11 H 3.750 6.968 4.369 1.00 . B B . 71 LEU HD11 1 1
16 37943 2 2 71 LEU HD12 H 2.093 6.463 4.706 1.00 . B B . 71 LEU HD12 1 1
16 37944 2 2 71 LEU HD13 H 3.284 5.280 4.157 1.00 . B B . 71 LEU HD13 1 1
16 37945 2 2 71 LEU HD21 H 3.750 6.905 8.047 1.00 . B B . 71 LEU HD21 1 1
16 37946 2 2 71 LEU HD22 H 2.419 7.499 7.053 1.00 . B B . 71 LEU HD22 1 1
16 37947 2 2 71 LEU HD23 H 4.084 7.892 6.624 1.00 . B B . 71 LEU HD23 1 1
16 37948 2 2 71 LEU HG H 4.543 5.545 6.203 1.00 . B B . 71 LEU HG 1 1
16 37949 2 2 71 LEU N N 2.626 3.155 4.972 1.00 . B B . 71 LEU N 1 1
16 37950 2 2 71 LEU O O 1.114 1.985 7.006 1.00 . B B . 71 LEU O 1 1
16 37951 2 2 72 ARG C C 1.577 1.804 10.328 1.00 . B B . 72 ARG C 1 1
16 37952 2 2 72 ARG CA C 2.364 0.996 9.294 1.00 . B B . 72 ARG CA 1 1
16 37953 2 2 72 ARG CB C 3.471 0.162 9.963 1.00 . B B . 72 ARG CB 1 1
16 37954 2 2 72 ARG CD C 4.079 -1.767 11.478 1.00 . B B . 72 ARG CD 1 1
16 37955 2 2 72 ARG CG C 2.966 -0.847 10.990 1.00 . B B . 72 ARG CG 1 1
16 37956 2 2 72 ARG CZ C 5.543 -3.345 10.245 1.00 . B B . 72 ARG CZ 1 1
16 37957 2 2 72 ARG H H 3.891 2.166 8.394 1.00 . B B . 72 ARG H 1 1
16 37958 2 2 72 ARG HA H 1.684 0.332 8.781 1.00 . B B . 72 ARG HA 1 1
16 37959 2 2 72 ARG HB2 H 4.006 -0.379 9.197 1.00 . B B . 72 ARG HB2 1 1
16 37960 2 2 72 ARG HB3 H 4.158 0.833 10.459 1.00 . B B . 72 ARG HB3 1 1
16 37961 2 2 72 ARG HD2 H 4.984 -1.189 11.582 1.00 . B B . 72 ARG HD2 1 1
16 37962 2 2 72 ARG HD3 H 3.797 -2.171 12.440 1.00 . B B . 72 ARG HD3 1 1
16 37963 2 2 72 ARG HE H 3.535 -3.310 10.146 1.00 . B B . 72 ARG HE 1 1
16 37964 2 2 72 ARG HG2 H 2.560 -0.313 11.834 1.00 . B B . 72 ARG HG2 1 1
16 37965 2 2 72 ARG HG3 H 2.191 -1.446 10.535 1.00 . B B . 72 ARG HG3 1 1
16 37966 2 2 72 ARG HH11 H 6.538 -2.021 11.418 1.00 . B B . 72 ARG HH11 1 1
16 37967 2 2 72 ARG HH12 H 7.537 -3.149 10.562 1.00 . B B . 72 ARG HH12 1 1
16 37968 2 2 72 ARG HH21 H 4.846 -4.812 9.007 1.00 . B B . 72 ARG HH21 1 1
16 37969 2 2 72 ARG HH22 H 6.580 -4.730 9.172 1.00 . B B . 72 ARG HH22 1 1
16 37970 2 2 72 ARG N N 2.949 1.898 8.301 1.00 . B B . 72 ARG N 1 1
16 37971 2 2 72 ARG NE N 4.328 -2.877 10.550 1.00 . B B . 72 ARG NE 1 1
16 37972 2 2 72 ARG NH1 N 6.626 -2.792 10.781 1.00 . B B . 72 ARG NH1 1 1
16 37973 2 2 72 ARG NH2 N 5.669 -4.375 9.411 1.00 . B B . 72 ARG NH2 1 1
16 37974 2 2 72 ARG O O 0.937 1.248 11.221 1.00 . B B . 72 ARG O 1 1
16 37975 2 2 73 LEU C C 1.399 3.993 12.468 1.00 . B B . 73 LEU C 1 1
16 37976 2 2 73 LEU CA C 0.916 4.063 11.025 1.00 . B B . 73 LEU CA 1 1
16 37977 2 2 73 LEU CB C -0.600 3.832 10.965 1.00 . B B . 73 LEU CB 1 1
16 37978 2 2 73 LEU CD1 C -2.753 3.849 9.691 1.00 . B B . 73 LEU CD1 1 1
16 37979 2 2 73 LEU CD2 C -0.963 5.507 9.133 1.00 . B B . 73 LEU CD2 1 1
16 37980 2 2 73 LEU CG C -1.253 4.089 9.607 1.00 . B B . 73 LEU CG 1 1
16 37981 2 2 73 LEU H H 2.166 3.480 9.435 1.00 . B B . 73 LEU H 1 1
16 37982 2 2 73 LEU HA H 1.124 5.055 10.651 1.00 . B B . 73 LEU HA 1 1
16 37983 2 2 73 LEU HB2 H -0.795 2.807 11.245 1.00 . B B . 73 LEU HB2 1 1
16 37984 2 2 73 LEU HB3 H -1.069 4.479 11.692 1.00 . B B . 73 LEU HB3 1 1
16 37985 2 2 73 LEU HD11 H -3.182 4.505 10.434 1.00 . B B . 73 LEU HD11 1 1
16 37986 2 2 73 LEU HD12 H -2.937 2.821 9.966 1.00 . B B . 73 LEU HD12 1 1
16 37987 2 2 73 LEU HD13 H -3.205 4.051 8.730 1.00 . B B . 73 LEU HD13 1 1
16 37988 2 2 73 LEU HD21 H -1.424 5.668 8.170 1.00 . B B . 73 LEU HD21 1 1
16 37989 2 2 73 LEU HD22 H 0.105 5.643 9.047 1.00 . B B . 73 LEU HD22 1 1
16 37990 2 2 73 LEU HD23 H -1.360 6.214 9.846 1.00 . B B . 73 LEU HD23 1 1
16 37991 2 2 73 LEU HG H -0.845 3.400 8.880 1.00 . B B . 73 LEU HG 1 1
16 37992 2 2 73 LEU N N 1.629 3.125 10.167 1.00 . B B . 73 LEU N 1 1
16 37993 2 2 73 LEU O O 0.842 3.265 13.291 1.00 . B B . 73 LEU O 1 1
16 37994 2 2 74 ARG C C 2.286 6.103 14.763 1.00 . B B . 74 ARG C 1 1
16 37995 2 2 74 ARG CA C 2.917 4.868 14.135 1.00 . B B . 74 ARG CA 1 1
16 37996 2 2 74 ARG CB C 4.442 4.960 14.197 1.00 . B B . 74 ARG CB 1 1
16 37997 2 2 74 ARG CD C 6.648 3.835 13.782 1.00 . B B . 74 ARG CD 1 1
16 37998 2 2 74 ARG CG C 5.142 3.750 13.604 1.00 . B B . 74 ARG CG 1 1
16 37999 2 2 74 ARG CZ C 8.038 4.361 15.755 1.00 . B B . 74 ARG CZ 1 1
16 38000 2 2 74 ARG H H 2.935 5.202 12.045 1.00 . B B . 74 ARG H 1 1
16 38001 2 2 74 ARG HA H 2.592 3.996 14.680 1.00 . B B . 74 ARG HA 1 1
16 38002 2 2 74 ARG HB2 H 4.762 5.839 13.658 1.00 . B B . 74 ARG HB2 1 1
16 38003 2 2 74 ARG HB3 H 4.743 5.053 15.231 1.00 . B B . 74 ARG HB3 1 1
16 38004 2 2 74 ARG HD2 H 7.111 3.051 13.200 1.00 . B B . 74 ARG HD2 1 1
16 38005 2 2 74 ARG HD3 H 6.985 4.797 13.424 1.00 . B B . 74 ARG HD3 1 1
16 38006 2 2 74 ARG HE H 6.555 3.013 15.724 1.00 . B B . 74 ARG HE 1 1
16 38007 2 2 74 ARG HG2 H 4.782 2.859 14.096 1.00 . B B . 74 ARG HG2 1 1
16 38008 2 2 74 ARG HG3 H 4.915 3.698 12.548 1.00 . B B . 74 ARG HG3 1 1
16 38009 2 2 74 ARG HH11 H 8.445 5.482 14.122 1.00 . B B . 74 ARG HH11 1 1
16 38010 2 2 74 ARG HH12 H 9.453 5.803 15.498 1.00 . B B . 74 ARG HH12 1 1
16 38011 2 2 74 ARG HH21 H 7.855 3.414 17.535 1.00 . B B . 74 ARG HH21 1 1
16 38012 2 2 74 ARG HH22 H 9.103 4.625 17.467 1.00 . B B . 74 ARG HH22 1 1
16 38013 2 2 74 ARG N N 2.454 4.734 12.764 1.00 . B B . 74 ARG N 1 1
16 38014 2 2 74 ARG NE N 7.048 3.681 15.180 1.00 . B B . 74 ARG NE 1 1
16 38015 2 2 74 ARG NH1 N 8.697 5.286 15.067 1.00 . B B . 74 ARG NH1 1 1
16 38016 2 2 74 ARG NH2 N 8.360 4.112 17.019 1.00 . B B . 74 ARG NH2 1 1
16 38017 2 2 74 ARG O O 2.607 7.235 14.396 1.00 . B B . 74 ARG O 1 1
16 38018 2 2 75 GLY C C -0.292 6.490 17.384 1.00 . B B . 75 GLY C 1 1
16 38019 2 2 75 GLY CA C 0.669 6.976 16.324 1.00 . B B . 75 GLY CA 1 1
16 38020 2 2 75 GLY H H 1.131 4.950 15.915 1.00 . B B . 75 GLY H 1 1
16 38021 2 2 75 GLY HA2 H 1.398 7.627 16.783 1.00 . B B . 75 GLY HA2 1 1
16 38022 2 2 75 GLY HA3 H 0.118 7.534 15.581 1.00 . B B . 75 GLY HA3 1 1
16 38023 2 2 75 GLY N N 1.357 5.880 15.677 1.00 . B B . 75 GLY N 1 1
16 38024 2 2 75 GLY O O -1.360 7.072 17.585 1.00 . B B . 75 GLY O 1 1
16 38025 2 2 76 GLY C C 0.106 4.047 20.067 1.00 . B B . 76 GLY C 1 1
16 38026 2 2 76 GLY CA C -0.732 4.853 19.101 1.00 . B B . 76 GLY CA 1 1
16 38027 2 2 76 GLY H H 0.936 4.980 17.822 1.00 . B B . 76 GLY H 1 1
16 38028 2 2 76 GLY HA2 H -1.215 5.657 19.635 1.00 . B B . 76 GLY HA2 1 1
16 38029 2 2 76 GLY HA3 H -1.484 4.211 18.667 1.00 . B B . 76 GLY HA3 1 1
16 38030 2 2 76 GLY N N 0.084 5.410 18.046 1.00 . B B . 76 GLY N 1 1
16 38031 2 2 76 GLY O O -0.420 3.092 20.677 1.00 . B B . 76 GLY O 1 1
16 38032 2 2 76 GLY OXT O 1.307 4.357 20.203 1.00 . B B . 76 GLY OXT 1 1
17 38033 1 1 1 MET C C -22.448 10.067 5.689 1.00 . A A . 1 MET C 1 1
17 38034 1 1 1 MET CA C -21.937 11.498 5.561 1.00 . A A . 1 MET CA 1 1
17 38035 1 1 1 MET CB C -23.057 12.500 5.884 1.00 . A A . 1 MET CB 1 1
17 38036 1 1 1 MET CE C -23.542 12.162 10.021 1.00 . A A . 1 MET CE 1 1
17 38037 1 1 1 MET CG C -23.684 12.310 7.258 1.00 . A A . 1 MET CG 1 1
17 38038 1 1 1 MET H1 H -20.616 11.093 4.005 1.00 . A A . 1 MET H1 1 1
17 38039 1 1 1 MET H2 H -21.100 12.716 4.084 1.00 . A A . 1 MET H2 1 1
17 38040 1 1 1 MET H3 H -22.165 11.540 3.491 1.00 . A A . 1 MET H3 1 1
17 38041 1 1 1 MET HA H -21.124 11.639 6.260 1.00 . A A . 1 MET HA 1 1
17 38042 1 1 1 MET HB2 H -22.651 13.499 5.837 1.00 . A A . 1 MET HB2 1 1
17 38043 1 1 1 MET HB3 H -23.835 12.404 5.141 1.00 . A A . 1 MET HB3 1 1
17 38044 1 1 1 MET HE1 H -24.288 12.944 10.060 1.00 . A A . 1 MET HE1 1 1
17 38045 1 1 1 MET HE2 H -22.949 12.189 10.922 1.00 . A A . 1 MET HE2 1 1
17 38046 1 1 1 MET HE3 H -24.029 11.200 9.941 1.00 . A A . 1 MET HE3 1 1
17 38047 1 1 1 MET HG2 H -24.432 13.076 7.404 1.00 . A A . 1 MET HG2 1 1
17 38048 1 1 1 MET HG3 H -24.157 11.340 7.292 1.00 . A A . 1 MET HG3 1 1
17 38049 1 1 1 MET N N -21.418 11.730 4.193 1.00 . A A . 1 MET N 1 1
17 38050 1 1 1 MET O O -22.878 9.468 4.703 1.00 . A A . 1 MET O 1 1
17 38051 1 1 1 MET SD S -22.480 12.418 8.599 1.00 . A A . 1 MET SD 1 1
17 38052 1 1 2 ALA C C -24.354 8.085 6.804 1.00 . A A . 2 ALA C 1 1
17 38053 1 1 2 ALA CA C -22.876 8.174 7.162 1.00 . A A . 2 ALA CA 1 1
17 38054 1 1 2 ALA CB C -22.664 7.815 8.622 1.00 . A A . 2 ALA CB 1 1
17 38055 1 1 2 ALA H H -21.959 10.024 7.627 1.00 . A A . 2 ALA H 1 1
17 38056 1 1 2 ALA HA H -22.319 7.475 6.555 1.00 . A A . 2 ALA HA 1 1
17 38057 1 1 2 ALA HB1 H -23.043 6.820 8.807 1.00 . A A . 2 ALA HB1 1 1
17 38058 1 1 2 ALA HB2 H -23.190 8.522 9.245 1.00 . A A . 2 ALA HB2 1 1
17 38059 1 1 2 ALA HB3 H -21.610 7.846 8.851 1.00 . A A . 2 ALA HB3 1 1
17 38060 1 1 2 ALA N N -22.369 9.515 6.896 1.00 . A A . 2 ALA N 1 1
17 38061 1 1 2 ALA O O -25.192 8.751 7.412 1.00 . A A . 2 ALA O 1 1
17 38062 1 1 3 SER C C -26.296 5.688 4.945 1.00 . A A . 3 SER C 1 1
17 38063 1 1 3 SER CA C -26.020 7.143 5.317 1.00 . A A . 3 SER CA 1 1
17 38064 1 1 3 SER CB C -26.223 8.062 4.106 1.00 . A A . 3 SER CB 1 1
17 38065 1 1 3 SER H H -23.956 6.749 5.382 1.00 . A A . 3 SER H 1 1
17 38066 1 1 3 SER HA H -26.694 7.441 6.107 1.00 . A A . 3 SER HA 1 1
17 38067 1 1 3 SER HB2 H -25.909 9.062 4.359 1.00 . A A . 3 SER HB2 1 1
17 38068 1 1 3 SER HB3 H -25.629 7.699 3.280 1.00 . A A . 3 SER HB3 1 1
17 38069 1 1 3 SER HG H -27.887 9.025 3.709 1.00 . A A . 3 SER HG 1 1
17 38070 1 1 3 SER N N -24.662 7.276 5.805 1.00 . A A . 3 SER N 1 1
17 38071 1 1 3 SER O O -25.423 4.825 5.091 1.00 . A A . 3 SER O 1 1
17 38072 1 1 3 SER OG O -27.581 8.101 3.704 1.00 . A A . 3 SER OG 1 1
17 38073 1 1 4 LYS C C -27.037 3.649 2.866 1.00 . A A . 4 LYS C 1 1
17 38074 1 1 4 LYS CA C -27.898 4.085 4.043 1.00 . A A . 4 LYS CA 1 1
17 38075 1 1 4 LYS CB C -29.377 4.061 3.646 1.00 . A A . 4 LYS CB 1 1
17 38076 1 1 4 LYS CD C -31.321 2.707 2.802 1.00 . A A . 4 LYS CD 1 1
17 38077 1 1 4 LYS CE C -32.274 3.469 3.707 1.00 . A A . 4 LYS CE 1 1
17 38078 1 1 4 LYS CG C -29.913 2.665 3.371 1.00 . A A . 4 LYS CG 1 1
17 38079 1 1 4 LYS H H -28.163 6.153 4.402 1.00 . A A . 4 LYS H 1 1
17 38080 1 1 4 LYS HA H -27.738 3.408 4.869 1.00 . A A . 4 LYS HA 1 1
17 38081 1 1 4 LYS HB2 H -29.959 4.497 4.444 1.00 . A A . 4 LYS HB2 1 1
17 38082 1 1 4 LYS HB3 H -29.504 4.655 2.752 1.00 . A A . 4 LYS HB3 1 1
17 38083 1 1 4 LYS HD2 H -31.295 3.191 1.837 1.00 . A A . 4 LYS HD2 1 1
17 38084 1 1 4 LYS HD3 H -31.681 1.695 2.687 1.00 . A A . 4 LYS HD3 1 1
17 38085 1 1 4 LYS HE2 H -32.317 2.971 4.664 1.00 . A A . 4 LYS HE2 1 1
17 38086 1 1 4 LYS HE3 H -31.901 4.473 3.840 1.00 . A A . 4 LYS HE3 1 1
17 38087 1 1 4 LYS HG2 H -29.265 2.173 2.661 1.00 . A A . 4 LYS HG2 1 1
17 38088 1 1 4 LYS HG3 H -29.926 2.106 4.296 1.00 . A A . 4 LYS HG3 1 1
17 38089 1 1 4 LYS HZ1 H -33.602 3.923 2.164 1.00 . A A . 4 LYS HZ1 1 1
17 38090 1 1 4 LYS HZ2 H -34.253 4.136 3.715 1.00 . A A . 4 LYS HZ2 1 1
17 38091 1 1 4 LYS HZ3 H -34.055 2.573 3.086 1.00 . A A . 4 LYS HZ3 1 1
17 38092 1 1 4 LYS N N -27.511 5.422 4.471 1.00 . A A . 4 LYS N 1 1
17 38093 1 1 4 LYS NZ N -33.639 3.530 3.130 1.00 . A A . 4 LYS NZ 1 1
17 38094 1 1 4 LYS O O -26.457 2.563 2.876 1.00 . A A . 4 LYS O 1 1
17 38095 1 1 5 SER C C -24.637 4.285 1.110 1.00 . A A . 5 SER C 1 1
17 38096 1 1 5 SER CA C -26.107 4.260 0.706 1.00 . A A . 5 SER CA 1 1
17 38097 1 1 5 SER CB C -26.395 5.293 -0.387 1.00 . A A . 5 SER CB 1 1
17 38098 1 1 5 SER H H -27.459 5.349 1.900 1.00 . A A . 5 SER H 1 1
17 38099 1 1 5 SER HA H -26.345 3.276 0.331 1.00 . A A . 5 SER HA 1 1
17 38100 1 1 5 SER HB2 H -25.593 5.283 -1.109 1.00 . A A . 5 SER HB2 1 1
17 38101 1 1 5 SER HB3 H -27.324 5.042 -0.878 1.00 . A A . 5 SER HB3 1 1
17 38102 1 1 5 SER HG H -25.662 6.849 0.564 1.00 . A A . 5 SER HG 1 1
17 38103 1 1 5 SER N N -26.947 4.513 1.862 1.00 . A A . 5 SER N 1 1
17 38104 1 1 5 SER O O -24.076 5.345 1.407 1.00 . A A . 5 SER O 1 1
17 38105 1 1 5 SER OG O -26.502 6.600 0.159 1.00 . A A . 5 SER OG 1 1
17 38106 1 1 6 LYS C C -21.647 3.301 0.542 1.00 . A A . 6 LYS C 1 1
17 38107 1 1 6 LYS CA C -22.664 2.963 1.627 1.00 . A A . 6 LYS CA 1 1
17 38108 1 1 6 LYS CB C -22.436 1.535 2.135 1.00 . A A . 6 LYS CB 1 1
17 38109 1 1 6 LYS CD C -22.629 2.169 4.568 1.00 . A A . 6 LYS CD 1 1
17 38110 1 1 6 LYS CE C -23.965 1.468 4.773 1.00 . A A . 6 LYS CE 1 1
17 38111 1 1 6 LYS CG C -21.780 1.474 3.508 1.00 . A A . 6 LYS CG 1 1
17 38112 1 1 6 LYS H H -24.504 2.315 0.816 1.00 . A A . 6 LYS H 1 1
17 38113 1 1 6 LYS HA H -22.536 3.650 2.448 1.00 . A A . 6 LYS HA 1 1
17 38114 1 1 6 LYS HB2 H -23.386 1.026 2.188 1.00 . A A . 6 LYS HB2 1 1
17 38115 1 1 6 LYS HB3 H -21.799 1.016 1.433 1.00 . A A . 6 LYS HB3 1 1
17 38116 1 1 6 LYS HD2 H -22.088 2.169 5.501 1.00 . A A . 6 LYS HD2 1 1
17 38117 1 1 6 LYS HD3 H -22.812 3.187 4.257 1.00 . A A . 6 LYS HD3 1 1
17 38118 1 1 6 LYS HE2 H -24.478 1.414 3.826 1.00 . A A . 6 LYS HE2 1 1
17 38119 1 1 6 LYS HE3 H -23.779 0.469 5.140 1.00 . A A . 6 LYS HE3 1 1
17 38120 1 1 6 LYS HG2 H -21.647 0.441 3.789 1.00 . A A . 6 LYS HG2 1 1
17 38121 1 1 6 LYS HG3 H -20.817 1.962 3.457 1.00 . A A . 6 LYS HG3 1 1
17 38122 1 1 6 LYS HZ1 H -24.342 2.288 6.663 1.00 . A A . 6 LYS HZ1 1 1
17 38123 1 1 6 LYS HZ2 H -25.717 1.657 5.900 1.00 . A A . 6 LYS HZ2 1 1
17 38124 1 1 6 LYS HZ3 H -25.066 3.137 5.386 1.00 . A A . 6 LYS HZ3 1 1
17 38125 1 1 6 LYS N N -24.026 3.107 1.137 1.00 . A A . 6 LYS N 1 1
17 38126 1 1 6 LYS NZ N -24.830 2.188 5.746 1.00 . A A . 6 LYS NZ 1 1
17 38127 1 1 6 LYS O O -22.005 3.703 -0.565 1.00 . A A . 6 LYS O 1 1
17 38128 1 1 7 LYS C C -18.835 2.177 -0.737 1.00 . A A . 7 LYS C 1 1
17 38129 1 1 7 LYS CA C -19.298 3.451 -0.043 1.00 . A A . 7 LYS CA 1 1
17 38130 1 1 7 LYS CB C -18.143 4.084 0.734 1.00 . A A . 7 LYS CB 1 1
17 38131 1 1 7 LYS CD C -17.527 5.473 2.741 1.00 . A A . 7 LYS CD 1 1
17 38132 1 1 7 LYS CE C -18.065 6.392 3.826 1.00 . A A . 7 LYS CE 1 1
17 38133 1 1 7 LYS CG C -18.599 5.151 1.715 1.00 . A A . 7 LYS CG 1 1
17 38134 1 1 7 LYS H H -20.158 2.789 1.762 1.00 . A A . 7 LYS H 1 1
17 38135 1 1 7 LYS HA H -19.664 4.151 -0.779 1.00 . A A . 7 LYS HA 1 1
17 38136 1 1 7 LYS HB2 H -17.625 3.311 1.285 1.00 . A A . 7 LYS HB2 1 1
17 38137 1 1 7 LYS HB3 H -17.457 4.537 0.034 1.00 . A A . 7 LYS HB3 1 1
17 38138 1 1 7 LYS HD2 H -17.187 4.554 3.196 1.00 . A A . 7 LYS HD2 1 1
17 38139 1 1 7 LYS HD3 H -16.700 5.960 2.243 1.00 . A A . 7 LYS HD3 1 1
17 38140 1 1 7 LYS HE2 H -18.319 7.342 3.382 1.00 . A A . 7 LYS HE2 1 1
17 38141 1 1 7 LYS HE3 H -18.953 5.947 4.248 1.00 . A A . 7 LYS HE3 1 1
17 38142 1 1 7 LYS HG2 H -18.839 6.049 1.167 1.00 . A A . 7 LYS HG2 1 1
17 38143 1 1 7 LYS HG3 H -19.481 4.797 2.229 1.00 . A A . 7 LYS HG3 1 1
17 38144 1 1 7 LYS HZ1 H -16.835 5.716 5.375 1.00 . A A . 7 LYS HZ1 1 1
17 38145 1 1 7 LYS HZ2 H -17.471 7.267 5.627 1.00 . A A . 7 LYS HZ2 1 1
17 38146 1 1 7 LYS HZ3 H -16.204 7.043 4.523 1.00 . A A . 7 LYS HZ3 1 1
17 38147 1 1 7 LYS N N -20.378 3.138 0.874 1.00 . A A . 7 LYS N 1 1
17 38148 1 1 7 LYS NZ N -17.078 6.619 4.912 1.00 . A A . 7 LYS NZ 1 1
17 38149 1 1 7 LYS O O -18.698 1.138 -0.098 1.00 . A A . 7 LYS O 1 1
17 38150 1 1 8 ARG C C -16.808 1.322 -3.411 1.00 . A A . 8 ARG C 1 1
17 38151 1 1 8 ARG CA C -18.174 1.076 -2.791 1.00 . A A . 8 ARG CA 1 1
17 38152 1 1 8 ARG CB C -19.191 0.718 -3.878 1.00 . A A . 8 ARG CB 1 1
17 38153 1 1 8 ARG CD C -21.451 -0.205 -4.456 1.00 . A A . 8 ARG CD 1 1
17 38154 1 1 8 ARG CG C -20.487 0.143 -3.335 1.00 . A A . 8 ARG CG 1 1
17 38155 1 1 8 ARG CZ C -23.825 -0.878 -4.513 1.00 . A A . 8 ARG CZ 1 1
17 38156 1 1 8 ARG H H -18.745 3.093 -2.508 1.00 . A A . 8 ARG H 1 1
17 38157 1 1 8 ARG HA H -18.095 0.249 -2.100 1.00 . A A . 8 ARG HA 1 1
17 38158 1 1 8 ARG HB2 H -19.424 1.607 -4.442 1.00 . A A . 8 ARG HB2 1 1
17 38159 1 1 8 ARG HB3 H -18.750 -0.012 -4.543 1.00 . A A . 8 ARG HB3 1 1
17 38160 1 1 8 ARG HD2 H -21.794 0.710 -4.914 1.00 . A A . 8 ARG HD2 1 1
17 38161 1 1 8 ARG HD3 H -20.928 -0.801 -5.190 1.00 . A A . 8 ARG HD3 1 1
17 38162 1 1 8 ARG HE H -22.466 -1.577 -3.223 1.00 . A A . 8 ARG HE 1 1
17 38163 1 1 8 ARG HG2 H -20.267 -0.752 -2.773 1.00 . A A . 8 ARG HG2 1 1
17 38164 1 1 8 ARG HG3 H -20.950 0.873 -2.687 1.00 . A A . 8 ARG HG3 1 1
17 38165 1 1 8 ARG HH11 H -23.332 0.569 -5.839 1.00 . A A . 8 ARG HH11 1 1
17 38166 1 1 8 ARG HH12 H -24.980 0.037 -5.916 1.00 . A A . 8 ARG HH12 1 1
17 38167 1 1 8 ARG HH21 H -24.631 -2.287 -3.296 1.00 . A A . 8 ARG HH21 1 1
17 38168 1 1 8 ARG HH22 H -25.723 -1.603 -4.467 1.00 . A A . 8 ARG HH22 1 1
17 38169 1 1 8 ARG N N -18.616 2.243 -2.039 1.00 . A A . 8 ARG N 1 1
17 38170 1 1 8 ARG NE N -22.610 -0.957 -3.973 1.00 . A A . 8 ARG NE 1 1
17 38171 1 1 8 ARG NH1 N -24.061 -0.021 -5.499 1.00 . A A . 8 ARG NH1 1 1
17 38172 1 1 8 ARG NH2 N -24.805 -1.648 -4.053 1.00 . A A . 8 ARG NH2 1 1
17 38173 1 1 8 ARG O O -16.455 2.459 -3.723 1.00 . A A . 8 ARG O 1 1
17 38174 1 1 9 GLY C C -14.292 -0.898 -4.863 1.00 . A A . 9 GLY C 1 1
17 38175 1 1 9 GLY CA C -14.725 0.374 -4.168 1.00 . A A . 9 GLY CA 1 1
17 38176 1 1 9 GLY H H -16.368 -0.631 -3.296 1.00 . A A . 9 GLY H 1 1
17 38177 1 1 9 GLY HA2 H -14.732 1.180 -4.887 1.00 . A A . 9 GLY HA2 1 1
17 38178 1 1 9 GLY HA3 H -14.012 0.604 -3.390 1.00 . A A . 9 GLY HA3 1 1
17 38179 1 1 9 GLY N N -16.041 0.254 -3.580 1.00 . A A . 9 GLY N 1 1
17 38180 1 1 9 GLY O O -14.830 -1.977 -4.597 1.00 . A A . 9 GLY O 1 1
17 38181 1 1 10 ILE C C -11.268 -1.940 -6.267 1.00 . A A . 10 ILE C 1 1
17 38182 1 1 10 ILE CA C -12.778 -1.916 -6.462 1.00 . A A . 10 ILE CA 1 1
17 38183 1 1 10 ILE CB C -13.106 -1.886 -7.973 1.00 . A A . 10 ILE CB 1 1
17 38184 1 1 10 ILE CD1 C -15.041 -1.743 -9.635 1.00 . A A . 10 ILE CD1 1 1
17 38185 1 1 10 ILE CG1 C -14.624 -1.876 -8.186 1.00 . A A . 10 ILE CG1 1 1
17 38186 1 1 10 ILE CG2 C -12.479 -3.081 -8.682 1.00 . A A . 10 ILE CG2 1 1
17 38187 1 1 10 ILE H H -12.998 0.131 -5.979 1.00 . A A . 10 ILE H 1 1
17 38188 1 1 10 ILE HA H -13.204 -2.812 -6.034 1.00 . A A . 10 ILE HA 1 1
17 38189 1 1 10 ILE HB H -12.684 -0.985 -8.393 1.00 . A A . 10 ILE HB 1 1
17 38190 1 1 10 ILE HD11 H -16.118 -1.712 -9.698 1.00 . A A . 10 ILE HD11 1 1
17 38191 1 1 10 ILE HD12 H -14.671 -2.590 -10.195 1.00 . A A . 10 ILE HD12 1 1
17 38192 1 1 10 ILE HD13 H -14.629 -0.834 -10.046 1.00 . A A . 10 ILE HD13 1 1
17 38193 1 1 10 ILE HG12 H -15.037 -2.799 -7.808 1.00 . A A . 10 ILE HG12 1 1
17 38194 1 1 10 ILE HG13 H -15.051 -1.047 -7.639 1.00 . A A . 10 ILE HG13 1 1
17 38195 1 1 10 ILE HG21 H -11.409 -3.070 -8.529 1.00 . A A . 10 ILE HG21 1 1
17 38196 1 1 10 ILE HG22 H -12.691 -3.023 -9.739 1.00 . A A . 10 ILE HG22 1 1
17 38197 1 1 10 ILE HG23 H -12.891 -3.994 -8.281 1.00 . A A . 10 ILE HG23 1 1
17 38198 1 1 10 ILE N N -13.339 -0.769 -5.769 1.00 . A A . 10 ILE N 1 1
17 38199 1 1 10 ILE O O -10.581 -0.954 -6.548 1.00 . A A . 10 ILE O 1 1
17 38200 1 1 11 VAL C C -8.565 -3.469 -6.801 1.00 . A A . 11 VAL C 1 1
17 38201 1 1 11 VAL CA C -9.332 -3.190 -5.510 1.00 . A A . 11 VAL CA 1 1
17 38202 1 1 11 VAL CB C -9.056 -4.292 -4.460 1.00 . A A . 11 VAL CB 1 1
17 38203 1 1 11 VAL CG1 C -9.838 -5.555 -4.771 1.00 . A A . 11 VAL CG1 1 1
17 38204 1 1 11 VAL CG2 C -7.570 -4.593 -4.369 1.00 . A A . 11 VAL CG2 1 1
17 38205 1 1 11 VAL H H -11.351 -3.817 -5.596 1.00 . A A . 11 VAL H 1 1
17 38206 1 1 11 VAL HA H -8.987 -2.248 -5.105 1.00 . A A . 11 VAL HA 1 1
17 38207 1 1 11 VAL HB H -9.384 -3.929 -3.496 1.00 . A A . 11 VAL HB 1 1
17 38208 1 1 11 VAL HG11 H -9.572 -5.910 -5.756 1.00 . A A . 11 VAL HG11 1 1
17 38209 1 1 11 VAL HG12 H -10.896 -5.339 -4.739 1.00 . A A . 11 VAL HG12 1 1
17 38210 1 1 11 VAL HG13 H -9.603 -6.314 -4.039 1.00 . A A . 11 VAL HG13 1 1
17 38211 1 1 11 VAL HG21 H -7.041 -3.706 -4.055 1.00 . A A . 11 VAL HG21 1 1
17 38212 1 1 11 VAL HG22 H -7.206 -4.908 -5.337 1.00 . A A . 11 VAL HG22 1 1
17 38213 1 1 11 VAL HG23 H -7.408 -5.383 -3.650 1.00 . A A . 11 VAL HG23 1 1
17 38214 1 1 11 VAL N N -10.757 -3.056 -5.775 1.00 . A A . 11 VAL N 1 1
17 38215 1 1 11 VAL O O -8.894 -4.391 -7.551 1.00 . A A . 11 VAL O 1 1
17 38216 1 1 12 GLN C C -5.471 -3.495 -8.112 1.00 . A A . 12 GLN C 1 1
17 38217 1 1 12 GLN CA C -6.785 -2.745 -8.299 1.00 . A A . 12 GLN CA 1 1
17 38218 1 1 12 GLN CB C -6.514 -1.344 -8.849 1.00 . A A . 12 GLN CB 1 1
17 38219 1 1 12 GLN CD C -8.469 -1.369 -10.439 1.00 . A A . 12 GLN CD 1 1
17 38220 1 1 12 GLN CG C -7.769 -0.627 -9.319 1.00 . A A . 12 GLN CG 1 1
17 38221 1 1 12 GLN H H -7.296 -1.981 -6.388 1.00 . A A . 12 GLN H 1 1
17 38222 1 1 12 GLN HA H -7.389 -3.283 -9.014 1.00 . A A . 12 GLN HA 1 1
17 38223 1 1 12 GLN HB2 H -6.052 -0.747 -8.075 1.00 . A A . 12 GLN HB2 1 1
17 38224 1 1 12 GLN HB3 H -5.835 -1.423 -9.686 1.00 . A A . 12 GLN HB3 1 1
17 38225 1 1 12 GLN HE21 H -10.233 -0.692 -9.830 1.00 . A A . 12 GLN HE21 1 1
17 38226 1 1 12 GLN HE22 H -10.263 -1.724 -11.221 1.00 . A A . 12 GLN HE22 1 1
17 38227 1 1 12 GLN HG2 H -8.451 -0.536 -8.486 1.00 . A A . 12 GLN HG2 1 1
17 38228 1 1 12 GLN HG3 H -7.496 0.356 -9.671 1.00 . A A . 12 GLN HG3 1 1
17 38229 1 1 12 GLN N N -7.545 -2.658 -7.057 1.00 . A A . 12 GLN N 1 1
17 38230 1 1 12 GLN NE2 N -9.787 -1.247 -10.503 1.00 . A A . 12 GLN NE2 1 1
17 38231 1 1 12 GLN O O -4.925 -4.051 -9.065 1.00 . A A . 12 GLN O 1 1
17 38232 1 1 12 GLN OE1 O -7.832 -2.053 -11.241 1.00 . A A . 12 GLN OE1 1 1
17 38233 1 1 13 TYR C C -3.894 -5.248 -5.529 1.00 . A A . 13 TYR C 1 1
17 38234 1 1 13 TYR CA C -3.705 -4.193 -6.606 1.00 . A A . 13 TYR CA 1 1
17 38235 1 1 13 TYR CB C -2.643 -3.180 -6.169 1.00 . A A . 13 TYR CB 1 1
17 38236 1 1 13 TYR CD1 C -1.320 -2.516 -8.214 1.00 . A A . 13 TYR CD1 1 1
17 38237 1 1 13 TYR CD2 C -2.850 -0.930 -7.308 1.00 . A A . 13 TYR CD2 1 1
17 38238 1 1 13 TYR CE1 C -0.972 -1.622 -9.206 1.00 . A A . 13 TYR CE1 1 1
17 38239 1 1 13 TYR CE2 C -2.508 -0.029 -8.299 1.00 . A A . 13 TYR CE2 1 1
17 38240 1 1 13 TYR CG C -2.263 -2.188 -7.249 1.00 . A A . 13 TYR CG 1 1
17 38241 1 1 13 TYR CZ C -1.570 -0.381 -9.246 1.00 . A A . 13 TYR CZ 1 1
17 38242 1 1 13 TYR H H -5.457 -3.098 -6.156 1.00 . A A . 13 TYR H 1 1
17 38243 1 1 13 TYR HA H -3.378 -4.678 -7.514 1.00 . A A . 13 TYR HA 1 1
17 38244 1 1 13 TYR HB2 H -3.017 -2.621 -5.324 1.00 . A A . 13 TYR HB2 1 1
17 38245 1 1 13 TYR HB3 H -1.749 -3.711 -5.876 1.00 . A A . 13 TYR HB3 1 1
17 38246 1 1 13 TYR HD1 H -0.854 -3.489 -8.184 1.00 . A A . 13 TYR HD1 1 1
17 38247 1 1 13 TYR HD2 H -3.584 -0.657 -6.564 1.00 . A A . 13 TYR HD2 1 1
17 38248 1 1 13 TYR HE1 H -0.236 -1.896 -9.948 1.00 . A A . 13 TYR HE1 1 1
17 38249 1 1 13 TYR HE2 H -2.978 0.945 -8.331 1.00 . A A . 13 TYR HE2 1 1
17 38250 1 1 13 TYR HH H -1.175 0.040 -11.089 1.00 . A A . 13 TYR HH 1 1
17 38251 1 1 13 TYR N N -4.968 -3.523 -6.889 1.00 . A A . 13 TYR N 1 1
17 38252 1 1 13 TYR O O -4.546 -4.996 -4.518 1.00 . A A . 13 TYR O 1 1
17 38253 1 1 13 TYR OH O -1.225 0.509 -10.237 1.00 . A A . 13 TYR OH 1 1
17 38254 1 1 14 ASP C C -2.746 -7.135 -3.487 1.00 . A A . 14 ASP C 1 1
17 38255 1 1 14 ASP CA C -3.429 -7.524 -4.791 1.00 . A A . 14 ASP CA 1 1
17 38256 1 1 14 ASP CB C -2.786 -8.798 -5.352 1.00 . A A . 14 ASP CB 1 1
17 38257 1 1 14 ASP CG C -3.386 -9.222 -6.677 1.00 . A A . 14 ASP CG 1 1
17 38258 1 1 14 ASP H H -2.842 -6.573 -6.588 1.00 . A A . 14 ASP H 1 1
17 38259 1 1 14 ASP HA H -4.475 -7.711 -4.597 1.00 . A A . 14 ASP HA 1 1
17 38260 1 1 14 ASP HB2 H -1.731 -8.626 -5.496 1.00 . A A . 14 ASP HB2 1 1
17 38261 1 1 14 ASP HB3 H -2.921 -9.603 -4.644 1.00 . A A . 14 ASP HB3 1 1
17 38262 1 1 14 ASP N N -3.336 -6.431 -5.756 1.00 . A A . 14 ASP N 1 1
17 38263 1 1 14 ASP O O -1.661 -6.549 -3.499 1.00 . A A . 14 ASP O 1 1
17 38264 1 1 14 ASP OD1 O -4.440 -9.889 -6.678 1.00 . A A . 14 ASP OD1 1 1
17 38265 1 1 14 ASP OD2 O -2.803 -8.887 -7.730 1.00 . A A . 14 ASP OD2 1 1
17 38266 1 1 15 PHE C C -2.811 -8.267 -0.125 1.00 . A A . 15 PHE C 1 1
17 38267 1 1 15 PHE CA C -2.836 -7.077 -1.074 1.00 . A A . 15 PHE CA 1 1
17 38268 1 1 15 PHE CB C -3.644 -5.927 -0.468 1.00 . A A . 15 PHE CB 1 1
17 38269 1 1 15 PHE CD1 C -1.844 -4.932 0.968 1.00 . A A . 15 PHE CD1 1 1
17 38270 1 1 15 PHE CD2 C -3.899 -5.560 2.003 1.00 . A A . 15 PHE CD2 1 1
17 38271 1 1 15 PHE CE1 C -1.357 -4.505 2.188 1.00 . A A . 15 PHE CE1 1 1
17 38272 1 1 15 PHE CE2 C -3.417 -5.134 3.224 1.00 . A A . 15 PHE CE2 1 1
17 38273 1 1 15 PHE CG C -3.120 -5.462 0.862 1.00 . A A . 15 PHE CG 1 1
17 38274 1 1 15 PHE CZ C -2.143 -4.607 3.317 1.00 . A A . 15 PHE CZ 1 1
17 38275 1 1 15 PHE H H -4.218 -7.961 -2.413 1.00 . A A . 15 PHE H 1 1
17 38276 1 1 15 PHE HA H -1.825 -6.741 -1.228 1.00 . A A . 15 PHE HA 1 1
17 38277 1 1 15 PHE HB2 H -3.621 -5.087 -1.145 1.00 . A A . 15 PHE HB2 1 1
17 38278 1 1 15 PHE HB3 H -4.667 -6.247 -0.332 1.00 . A A . 15 PHE HB3 1 1
17 38279 1 1 15 PHE HD1 H -1.227 -4.852 0.086 1.00 . A A . 15 PHE HD1 1 1
17 38280 1 1 15 PHE HD2 H -4.894 -5.972 1.931 1.00 . A A . 15 PHE HD2 1 1
17 38281 1 1 15 PHE HE1 H -0.361 -4.095 2.259 1.00 . A A . 15 PHE HE1 1 1
17 38282 1 1 15 PHE HE2 H -4.034 -5.212 4.106 1.00 . A A . 15 PHE HE2 1 1
17 38283 1 1 15 PHE HZ H -1.765 -4.274 4.272 1.00 . A A . 15 PHE HZ 1 1
17 38284 1 1 15 PHE N N -3.375 -7.452 -2.368 1.00 . A A . 15 PHE N 1 1
17 38285 1 1 15 PHE O O -3.856 -8.738 0.331 1.00 . A A . 15 PHE O 1 1
17 38286 1 1 16 MET C C -1.319 -9.282 2.517 1.00 . A A . 16 MET C 1 1
17 38287 1 1 16 MET CA C -1.434 -9.843 1.106 1.00 . A A . 16 MET CA 1 1
17 38288 1 1 16 MET CB C -0.188 -10.661 0.755 1.00 . A A . 16 MET CB 1 1
17 38289 1 1 16 MET CE C -1.487 -12.860 -2.549 1.00 . A A . 16 MET CE 1 1
17 38290 1 1 16 MET CG C -0.248 -11.294 -0.628 1.00 . A A . 16 MET CG 1 1
17 38291 1 1 16 MET H H -0.826 -8.372 -0.285 1.00 . A A . 16 MET H 1 1
17 38292 1 1 16 MET HA H -2.306 -10.480 1.053 1.00 . A A . 16 MET HA 1 1
17 38293 1 1 16 MET HB2 H 0.676 -10.015 0.795 1.00 . A A . 16 MET HB2 1 1
17 38294 1 1 16 MET HB3 H -0.072 -11.449 1.484 1.00 . A A . 16 MET HB3 1 1
17 38295 1 1 16 MET HE1 H -2.249 -13.580 -2.810 1.00 . A A . 16 MET HE1 1 1
17 38296 1 1 16 MET HE2 H -0.513 -13.272 -2.763 1.00 . A A . 16 MET HE2 1 1
17 38297 1 1 16 MET HE3 H -1.631 -11.958 -3.126 1.00 . A A . 16 MET HE3 1 1
17 38298 1 1 16 MET HG2 H -0.376 -10.512 -1.360 1.00 . A A . 16 MET HG2 1 1
17 38299 1 1 16 MET HG3 H 0.685 -11.807 -0.813 1.00 . A A . 16 MET HG3 1 1
17 38300 1 1 16 MET N N -1.613 -8.755 0.157 1.00 . A A . 16 MET N 1 1
17 38301 1 1 16 MET O O -0.502 -8.399 2.774 1.00 . A A . 16 MET O 1 1
17 38302 1 1 16 MET SD S -1.602 -12.473 -0.802 1.00 . A A . 16 MET SD 1 1
17 38303 1 1 17 ALA C C -1.030 -9.788 5.620 1.00 . A A . 17 ALA C 1 1
17 38304 1 1 17 ALA CA C -2.192 -9.271 4.783 1.00 . A A . 17 ALA CA 1 1
17 38305 1 1 17 ALA CB C -3.516 -9.633 5.437 1.00 . A A . 17 ALA CB 1 1
17 38306 1 1 17 ALA H H -2.719 -10.541 3.175 1.00 . A A . 17 ALA H 1 1
17 38307 1 1 17 ALA HA H -2.130 -8.194 4.729 1.00 . A A . 17 ALA HA 1 1
17 38308 1 1 17 ALA HB1 H -3.600 -10.708 5.515 1.00 . A A . 17 ALA HB1 1 1
17 38309 1 1 17 ALA HB2 H -4.329 -9.253 4.837 1.00 . A A . 17 ALA HB2 1 1
17 38310 1 1 17 ALA HB3 H -3.562 -9.195 6.423 1.00 . A A . 17 ALA HB3 1 1
17 38311 1 1 17 ALA N N -2.140 -9.791 3.423 1.00 . A A . 17 ALA N 1 1
17 38312 1 1 17 ALA O O -0.845 -10.999 5.765 1.00 . A A . 17 ALA O 1 1
17 38313 1 1 18 GLU C C 0.401 -9.338 8.463 1.00 . A A . 18 GLU C 1 1
17 38314 1 1 18 GLU CA C 0.871 -9.222 7.019 1.00 . A A . 18 GLU CA 1 1
17 38315 1 1 18 GLU CB C 1.983 -8.177 6.894 1.00 . A A . 18 GLU CB 1 1
17 38316 1 1 18 GLU CD C 3.785 -9.941 6.909 1.00 . A A . 18 GLU CD 1 1
17 38317 1 1 18 GLU CG C 3.307 -8.625 7.490 1.00 . A A . 18 GLU CG 1 1
17 38318 1 1 18 GLU H H -0.451 -7.912 6.006 1.00 . A A . 18 GLU H 1 1
17 38319 1 1 18 GLU HA H 1.246 -10.182 6.695 1.00 . A A . 18 GLU HA 1 1
17 38320 1 1 18 GLU HB2 H 2.137 -7.959 5.847 1.00 . A A . 18 GLU HB2 1 1
17 38321 1 1 18 GLU HB3 H 1.672 -7.275 7.399 1.00 . A A . 18 GLU HB3 1 1
17 38322 1 1 18 GLU HG2 H 4.051 -7.868 7.293 1.00 . A A . 18 GLU HG2 1 1
17 38323 1 1 18 GLU HG3 H 3.186 -8.741 8.557 1.00 . A A . 18 GLU HG3 1 1
17 38324 1 1 18 GLU N N -0.254 -8.867 6.169 1.00 . A A . 18 GLU N 1 1
17 38325 1 1 18 GLU O O 0.671 -10.330 9.140 1.00 . A A . 18 GLU O 1 1
17 38326 1 1 18 GLU OE1 O 4.205 -9.965 5.736 1.00 . A A . 18 GLU OE1 1 1
17 38327 1 1 18 GLU OE2 O 3.745 -10.960 7.631 1.00 . A A . 18 GLU OE2 1 1
17 38328 1 1 19 SER C C -2.367 -8.866 10.084 1.00 . A A . 19 SER C 1 1
17 38329 1 1 19 SER CA C -0.933 -8.363 10.233 1.00 . A A . 19 SER CA 1 1
17 38330 1 1 19 SER CB C -0.913 -6.970 10.880 1.00 . A A . 19 SER CB 1 1
17 38331 1 1 19 SER H H -0.414 -7.512 8.369 1.00 . A A . 19 SER H 1 1
17 38332 1 1 19 SER HA H -0.377 -9.054 10.849 1.00 . A A . 19 SER HA 1 1
17 38333 1 1 19 SER HB2 H 0.091 -6.572 10.843 1.00 . A A . 19 SER HB2 1 1
17 38334 1 1 19 SER HB3 H -1.577 -6.315 10.336 1.00 . A A . 19 SER HB3 1 1
17 38335 1 1 19 SER HG H -1.957 -6.301 12.412 1.00 . A A . 19 SER HG 1 1
17 38336 1 1 19 SER N N -0.308 -8.321 8.926 1.00 . A A . 19 SER N 1 1
17 38337 1 1 19 SER O O -2.912 -8.880 8.978 1.00 . A A . 19 SER O 1 1
17 38338 1 1 19 SER OG O -1.332 -7.021 12.235 1.00 . A A . 19 SER OG 1 1
17 38339 1 1 20 GLN C C -5.362 -8.654 11.039 1.00 . A A . 20 GLN C 1 1
17 38340 1 1 20 GLN CA C -4.345 -9.788 11.158 1.00 . A A . 20 GLN CA 1 1
17 38341 1 1 20 GLN CB C -4.623 -10.630 12.406 1.00 . A A . 20 GLN CB 1 1
17 38342 1 1 20 GLN CD C -4.060 -12.870 11.362 1.00 . A A . 20 GLN CD 1 1
17 38343 1 1 20 GLN CG C -3.776 -11.890 12.488 1.00 . A A . 20 GLN CG 1 1
17 38344 1 1 20 GLN H H -2.507 -9.209 12.048 1.00 . A A . 20 GLN H 1 1
17 38345 1 1 20 GLN HA H -4.433 -10.420 10.286 1.00 . A A . 20 GLN HA 1 1
17 38346 1 1 20 GLN HB2 H -4.425 -10.033 13.283 1.00 . A A . 20 GLN HB2 1 1
17 38347 1 1 20 GLN HB3 H -5.663 -10.922 12.406 1.00 . A A . 20 GLN HB3 1 1
17 38348 1 1 20 GLN HE21 H -5.976 -12.331 11.320 1.00 . A A . 20 GLN HE21 1 1
17 38349 1 1 20 GLN HE22 H -5.508 -13.556 10.189 1.00 . A A . 20 GLN HE22 1 1
17 38350 1 1 20 GLN HG2 H -2.734 -11.611 12.445 1.00 . A A . 20 GLN HG2 1 1
17 38351 1 1 20 GLN HG3 H -3.976 -12.380 13.430 1.00 . A A . 20 GLN HG3 1 1
17 38352 1 1 20 GLN N N -2.980 -9.269 11.188 1.00 . A A . 20 GLN N 1 1
17 38353 1 1 20 GLN NE2 N -5.305 -12.922 10.910 1.00 . A A . 20 GLN NE2 1 1
17 38354 1 1 20 GLN O O -6.561 -8.891 10.866 1.00 . A A . 20 GLN O 1 1
17 38355 1 1 20 GLN OE1 O -3.169 -13.588 10.909 1.00 . A A . 20 GLN OE1 1 1
17 38356 1 1 21 ASP C C -6.001 -6.001 9.498 1.00 . A A . 21 ASP C 1 1
17 38357 1 1 21 ASP CA C -5.716 -6.236 10.977 1.00 . A A . 21 ASP CA 1 1
17 38358 1 1 21 ASP CB C -5.025 -4.994 11.558 1.00 . A A . 21 ASP CB 1 1
17 38359 1 1 21 ASP CG C -4.573 -5.171 12.994 1.00 . A A . 21 ASP CG 1 1
17 38360 1 1 21 ASP H H -3.920 -7.305 11.333 1.00 . A A . 21 ASP H 1 1
17 38361 1 1 21 ASP HA H -6.645 -6.408 11.497 1.00 . A A . 21 ASP HA 1 1
17 38362 1 1 21 ASP HB2 H -4.155 -4.765 10.961 1.00 . A A . 21 ASP HB2 1 1
17 38363 1 1 21 ASP HB3 H -5.710 -4.159 11.517 1.00 . A A . 21 ASP HB3 1 1
17 38364 1 1 21 ASP N N -4.873 -7.421 11.136 1.00 . A A . 21 ASP N 1 1
17 38365 1 1 21 ASP O O -7.032 -5.440 9.125 1.00 . A A . 21 ASP O 1 1
17 38366 1 1 21 ASP OD1 O -3.450 -5.680 13.203 1.00 . A A . 21 ASP OD1 1 1
17 38367 1 1 21 ASP OD2 O -5.327 -4.792 13.917 1.00 . A A . 21 ASP OD2 1 1
17 38368 1 1 22 GLU C C -6.113 -7.221 6.571 1.00 . A A . 22 GLU C 1 1
17 38369 1 1 22 GLU CA C -5.150 -6.237 7.225 1.00 . A A . 22 GLU CA 1 1
17 38370 1 1 22 GLU CB C -3.761 -6.403 6.613 1.00 . A A . 22 GLU CB 1 1
17 38371 1 1 22 GLU CD C -1.312 -5.865 6.857 1.00 . A A . 22 GLU CD 1 1
17 38372 1 1 22 GLU CG C -2.733 -5.422 7.142 1.00 . A A . 22 GLU CG 1 1
17 38373 1 1 22 GLU H H -4.326 -6.968 9.024 1.00 . A A . 22 GLU H 1 1
17 38374 1 1 22 GLU HA H -5.496 -5.229 7.051 1.00 . A A . 22 GLU HA 1 1
17 38375 1 1 22 GLU HB2 H -3.410 -7.404 6.818 1.00 . A A . 22 GLU HB2 1 1
17 38376 1 1 22 GLU HB3 H -3.838 -6.272 5.544 1.00 . A A . 22 GLU HB3 1 1
17 38377 1 1 22 GLU HG2 H -2.895 -4.463 6.671 1.00 . A A . 22 GLU HG2 1 1
17 38378 1 1 22 GLU HG3 H -2.860 -5.324 8.209 1.00 . A A . 22 GLU HG3 1 1
17 38379 1 1 22 GLU N N -5.077 -6.455 8.663 1.00 . A A . 22 GLU N 1 1
17 38380 1 1 22 GLU O O -6.323 -8.325 7.072 1.00 . A A . 22 GLU O 1 1
17 38381 1 1 22 GLU OE1 O -1.025 -6.292 5.722 1.00 . A A . 22 GLU OE1 1 1
17 38382 1 1 22 GLU OE2 O -0.470 -5.809 7.774 1.00 . A A . 22 GLU OE2 1 1
17 38383 1 1 23 LEU C C -6.890 -8.205 3.453 1.00 . A A . 23 LEU C 1 1
17 38384 1 1 23 LEU CA C -7.588 -7.688 4.704 1.00 . A A . 23 LEU CA 1 1
17 38385 1 1 23 LEU CB C -8.865 -6.935 4.321 1.00 . A A . 23 LEU CB 1 1
17 38386 1 1 23 LEU CD1 C -10.429 -8.889 4.553 1.00 . A A . 23 LEU CD1 1 1
17 38387 1 1 23 LEU CD2 C -11.108 -6.895 3.208 1.00 . A A . 23 LEU CD2 1 1
17 38388 1 1 23 LEU CG C -9.946 -7.777 3.635 1.00 . A A . 23 LEU CG 1 1
17 38389 1 1 23 LEU H H -6.494 -5.921 5.108 1.00 . A A . 23 LEU H 1 1
17 38390 1 1 23 LEU HA H -7.845 -8.527 5.333 1.00 . A A . 23 LEU HA 1 1
17 38391 1 1 23 LEU HB2 H -9.287 -6.511 5.221 1.00 . A A . 23 LEU HB2 1 1
17 38392 1 1 23 LEU HB3 H -8.594 -6.128 3.657 1.00 . A A . 23 LEU HB3 1 1
17 38393 1 1 23 LEU HD11 H -9.593 -9.511 4.835 1.00 . A A . 23 LEU HD11 1 1
17 38394 1 1 23 LEU HD12 H -11.165 -9.487 4.036 1.00 . A A . 23 LEU HD12 1 1
17 38395 1 1 23 LEU HD13 H -10.873 -8.458 5.438 1.00 . A A . 23 LEU HD13 1 1
17 38396 1 1 23 LEU HD21 H -11.515 -6.392 4.075 1.00 . A A . 23 LEU HD21 1 1
17 38397 1 1 23 LEU HD22 H -11.875 -7.504 2.753 1.00 . A A . 23 LEU HD22 1 1
17 38398 1 1 23 LEU HD23 H -10.761 -6.162 2.496 1.00 . A A . 23 LEU HD23 1 1
17 38399 1 1 23 LEU HG H -9.529 -8.235 2.748 1.00 . A A . 23 LEU HG 1 1
17 38400 1 1 23 LEU N N -6.687 -6.820 5.450 1.00 . A A . 23 LEU N 1 1
17 38401 1 1 23 LEU O O -6.436 -7.422 2.620 1.00 . A A . 23 LEU O 1 1
17 38402 1 1 24 THR C C -7.068 -10.091 0.974 1.00 . A A . 24 THR C 1 1
17 38403 1 1 24 THR CA C -6.142 -10.133 2.188 1.00 . A A . 24 THR CA 1 1
17 38404 1 1 24 THR CB C -5.751 -11.589 2.500 1.00 . A A . 24 THR CB 1 1
17 38405 1 1 24 THR CG2 C -4.718 -12.099 1.508 1.00 . A A . 24 THR CG2 1 1
17 38406 1 1 24 THR H H -7.170 -10.094 4.030 1.00 . A A . 24 THR H 1 1
17 38407 1 1 24 THR HA H -5.243 -9.575 1.968 1.00 . A A . 24 THR HA 1 1
17 38408 1 1 24 THR HB H -6.633 -12.209 2.440 1.00 . A A . 24 THR HB 1 1
17 38409 1 1 24 THR HG1 H -5.109 -10.767 4.178 1.00 . A A . 24 THR HG1 1 1
17 38410 1 1 24 THR HG21 H -3.847 -11.460 1.535 1.00 . A A . 24 THR HG21 1 1
17 38411 1 1 24 THR HG22 H -5.139 -12.091 0.514 1.00 . A A . 24 THR HG22 1 1
17 38412 1 1 24 THR HG23 H -4.433 -13.107 1.772 1.00 . A A . 24 THR HG23 1 1
17 38413 1 1 24 THR N N -6.790 -9.520 3.335 1.00 . A A . 24 THR N 1 1
17 38414 1 1 24 THR O O -8.063 -10.815 0.912 1.00 . A A . 24 THR O 1 1
17 38415 1 1 24 THR OG1 O -5.209 -11.659 3.828 1.00 . A A . 24 THR OG1 1 1
17 38416 1 1 25 ILE C C -6.875 -9.231 -2.442 1.00 . A A . 25 ILE C 1 1
17 38417 1 1 25 ILE CA C -7.612 -8.990 -1.129 1.00 . A A . 25 ILE CA 1 1
17 38418 1 1 25 ILE CB C -8.176 -7.552 -1.114 1.00 . A A . 25 ILE CB 1 1
17 38419 1 1 25 ILE CD1 C -7.500 -5.097 -0.926 1.00 . A A . 25 ILE CD1 1 1
17 38420 1 1 25 ILE CG1 C -7.035 -6.531 -1.071 1.00 . A A . 25 ILE CG1 1 1
17 38421 1 1 25 ILE CG2 C -9.102 -7.363 0.077 1.00 . A A . 25 ILE CG2 1 1
17 38422 1 1 25 ILE H H -5.895 -8.736 0.086 1.00 . A A . 25 ILE H 1 1
17 38423 1 1 25 ILE HA H -8.442 -9.678 -1.066 1.00 . A A . 25 ILE HA 1 1
17 38424 1 1 25 ILE HB H -8.753 -7.403 -2.016 1.00 . A A . 25 ILE HB 1 1
17 38425 1 1 25 ILE HD11 H -6.642 -4.442 -0.886 1.00 . A A . 25 ILE HD11 1 1
17 38426 1 1 25 ILE HD12 H -8.071 -4.996 -0.015 1.00 . A A . 25 ILE HD12 1 1
17 38427 1 1 25 ILE HD13 H -8.119 -4.831 -1.770 1.00 . A A . 25 ILE HD13 1 1
17 38428 1 1 25 ILE HG12 H -6.393 -6.756 -0.233 1.00 . A A . 25 ILE HG12 1 1
17 38429 1 1 25 ILE HG13 H -6.464 -6.603 -1.985 1.00 . A A . 25 ILE HG13 1 1
17 38430 1 1 25 ILE HG21 H -9.907 -8.080 0.026 1.00 . A A . 25 ILE HG21 1 1
17 38431 1 1 25 ILE HG22 H -9.507 -6.363 0.062 1.00 . A A . 25 ILE HG22 1 1
17 38432 1 1 25 ILE HG23 H -8.543 -7.512 0.990 1.00 . A A . 25 ILE HG23 1 1
17 38433 1 1 25 ILE N N -6.745 -9.225 0.021 1.00 . A A . 25 ILE N 1 1
17 38434 1 1 25 ILE O O -5.647 -9.140 -2.504 1.00 . A A . 25 ILE O 1 1
17 38435 1 1 26 LYS C C -7.526 -8.757 -5.805 1.00 . A A . 26 LYS C 1 1
17 38436 1 1 26 LYS CA C -7.065 -9.806 -4.797 1.00 . A A . 26 LYS CA 1 1
17 38437 1 1 26 LYS CB C -7.464 -11.203 -5.279 1.00 . A A . 26 LYS CB 1 1
17 38438 1 1 26 LYS CD C -7.411 -13.688 -4.898 1.00 . A A . 26 LYS CD 1 1
17 38439 1 1 26 LYS CE C -7.026 -14.807 -3.941 1.00 . A A . 26 LYS CE 1 1
17 38440 1 1 26 LYS CG C -7.038 -12.322 -4.341 1.00 . A A . 26 LYS CG 1 1
17 38441 1 1 26 LYS H H -8.607 -9.587 -3.373 1.00 . A A . 26 LYS H 1 1
17 38442 1 1 26 LYS HA H -5.991 -9.757 -4.709 1.00 . A A . 26 LYS HA 1 1
17 38443 1 1 26 LYS HB2 H -8.538 -11.240 -5.382 1.00 . A A . 26 LYS HB2 1 1
17 38444 1 1 26 LYS HB3 H -7.014 -11.379 -6.244 1.00 . A A . 26 LYS HB3 1 1
17 38445 1 1 26 LYS HD2 H -8.477 -13.719 -5.061 1.00 . A A . 26 LYS HD2 1 1
17 38446 1 1 26 LYS HD3 H -6.897 -13.835 -5.838 1.00 . A A . 26 LYS HD3 1 1
17 38447 1 1 26 LYS HE2 H -7.191 -15.755 -4.433 1.00 . A A . 26 LYS HE2 1 1
17 38448 1 1 26 LYS HE3 H -5.977 -14.708 -3.696 1.00 . A A . 26 LYS HE3 1 1
17 38449 1 1 26 LYS HG2 H -5.967 -12.282 -4.209 1.00 . A A . 26 LYS HG2 1 1
17 38450 1 1 26 LYS HG3 H -7.527 -12.186 -3.388 1.00 . A A . 26 LYS HG3 1 1
17 38451 1 1 26 LYS HZ1 H -8.830 -14.933 -2.893 1.00 . A A . 26 LYS HZ1 1 1
17 38452 1 1 26 LYS HZ2 H -7.722 -13.839 -2.221 1.00 . A A . 26 LYS HZ2 1 1
17 38453 1 1 26 LYS HZ3 H -7.491 -15.508 -2.028 1.00 . A A . 26 LYS HZ3 1 1
17 38454 1 1 26 LYS N N -7.634 -9.539 -3.486 1.00 . A A . 26 LYS N 1 1
17 38455 1 1 26 LYS NZ N -7.822 -14.769 -2.686 1.00 . A A . 26 LYS NZ 1 1
17 38456 1 1 26 LYS O O -8.621 -8.212 -5.687 1.00 . A A . 26 LYS O 1 1
17 38457 1 1 27 SER C C -8.232 -7.872 -8.602 1.00 . A A . 27 SER C 1 1
17 38458 1 1 27 SER CA C -6.982 -7.492 -7.815 1.00 . A A . 27 SER CA 1 1
17 38459 1 1 27 SER CB C -5.788 -7.347 -8.761 1.00 . A A . 27 SER CB 1 1
17 38460 1 1 27 SER H H -5.833 -8.984 -6.843 1.00 . A A . 27 SER H 1 1
17 38461 1 1 27 SER HA H -7.151 -6.550 -7.320 1.00 . A A . 27 SER HA 1 1
17 38462 1 1 27 SER HB2 H -4.917 -7.062 -8.190 1.00 . A A . 27 SER HB2 1 1
17 38463 1 1 27 SER HB3 H -5.602 -8.292 -9.248 1.00 . A A . 27 SER HB3 1 1
17 38464 1 1 27 SER HG H -5.460 -5.586 -9.570 1.00 . A A . 27 SER HG 1 1
17 38465 1 1 27 SER N N -6.687 -8.488 -6.795 1.00 . A A . 27 SER N 1 1
17 38466 1 1 27 SER O O -8.310 -8.962 -9.175 1.00 . A A . 27 SER O 1 1
17 38467 1 1 27 SER OG O -6.019 -6.357 -9.754 1.00 . A A . 27 SER OG 1 1
17 38468 1 1 28 GLY C C -11.615 -7.553 -8.503 1.00 . A A . 28 GLY C 1 1
17 38469 1 1 28 GLY CA C -10.422 -7.217 -9.376 1.00 . A A . 28 GLY CA 1 1
17 38470 1 1 28 GLY H H -9.114 -6.147 -8.097 1.00 . A A . 28 GLY H 1 1
17 38471 1 1 28 GLY HA2 H -10.650 -6.330 -9.948 1.00 . A A . 28 GLY HA2 1 1
17 38472 1 1 28 GLY HA3 H -10.248 -8.036 -10.058 1.00 . A A . 28 GLY HA3 1 1
17 38473 1 1 28 GLY N N -9.214 -6.981 -8.612 1.00 . A A . 28 GLY N 1 1
17 38474 1 1 28 GLY O O -12.736 -7.680 -9.001 1.00 . A A . 28 GLY O 1 1
17 38475 1 1 29 ASP C C -13.286 -6.767 -5.968 1.00 . A A . 29 ASP C 1 1
17 38476 1 1 29 ASP CA C -12.477 -8.013 -6.285 1.00 . A A . 29 ASP CA 1 1
17 38477 1 1 29 ASP CB C -11.965 -8.646 -4.989 1.00 . A A . 29 ASP CB 1 1
17 38478 1 1 29 ASP CG C -11.819 -10.150 -5.100 1.00 . A A . 29 ASP CG 1 1
17 38479 1 1 29 ASP H H -10.472 -7.620 -6.862 1.00 . A A . 29 ASP H 1 1
17 38480 1 1 29 ASP HA H -13.127 -8.720 -6.779 1.00 . A A . 29 ASP HA 1 1
17 38481 1 1 29 ASP HB2 H -11.002 -8.227 -4.745 1.00 . A A . 29 ASP HB2 1 1
17 38482 1 1 29 ASP HB3 H -12.661 -8.429 -4.191 1.00 . A A . 29 ASP HB3 1 1
17 38483 1 1 29 ASP N N -11.387 -7.712 -7.207 1.00 . A A . 29 ASP N 1 1
17 38484 1 1 29 ASP O O -12.792 -5.640 -6.066 1.00 . A A . 29 ASP O 1 1
17 38485 1 1 29 ASP OD1 O -12.852 -10.848 -5.139 1.00 . A A . 29 ASP OD1 1 1
17 38486 1 1 29 ASP OD2 O -10.675 -10.648 -5.139 1.00 . A A . 29 ASP OD2 1 1
17 38487 1 1 30 LYS C C -15.602 -5.757 -3.780 1.00 . A A . 30 LYS C 1 1
17 38488 1 1 30 LYS CA C -15.442 -5.890 -5.292 1.00 . A A . 30 LYS CA 1 1
17 38489 1 1 30 LYS CB C -16.789 -6.171 -5.969 1.00 . A A . 30 LYS CB 1 1
17 38490 1 1 30 LYS CD C -18.156 -4.175 -5.251 1.00 . A A . 30 LYS CD 1 1
17 38491 1 1 30 LYS CE C -19.056 -3.055 -5.739 1.00 . A A . 30 LYS CE 1 1
17 38492 1 1 30 LYS CG C -17.550 -4.932 -6.417 1.00 . A A . 30 LYS CG 1 1
17 38493 1 1 30 LYS H H -14.851 -7.907 -5.490 1.00 . A A . 30 LYS H 1 1
17 38494 1 1 30 LYS HA H -15.022 -4.979 -5.689 1.00 . A A . 30 LYS HA 1 1
17 38495 1 1 30 LYS HB2 H -16.617 -6.787 -6.837 1.00 . A A . 30 LYS HB2 1 1
17 38496 1 1 30 LYS HB3 H -17.414 -6.715 -5.276 1.00 . A A . 30 LYS HB3 1 1
17 38497 1 1 30 LYS HD2 H -18.738 -4.858 -4.649 1.00 . A A . 30 LYS HD2 1 1
17 38498 1 1 30 LYS HD3 H -17.360 -3.751 -4.656 1.00 . A A . 30 LYS HD3 1 1
17 38499 1 1 30 LYS HE2 H -19.497 -2.567 -4.883 1.00 . A A . 30 LYS HE2 1 1
17 38500 1 1 30 LYS HE3 H -18.458 -2.345 -6.290 1.00 . A A . 30 LYS HE3 1 1
17 38501 1 1 30 LYS HG2 H -16.870 -4.276 -6.939 1.00 . A A . 30 LYS HG2 1 1
17 38502 1 1 30 LYS HG3 H -18.343 -5.235 -7.087 1.00 . A A . 30 LYS HG3 1 1
17 38503 1 1 30 LYS HZ1 H -20.687 -4.303 -6.129 1.00 . A A . 30 LYS HZ1 1 1
17 38504 1 1 30 LYS HZ2 H -19.740 -3.966 -7.495 1.00 . A A . 30 LYS HZ2 1 1
17 38505 1 1 30 LYS HZ3 H -20.787 -2.786 -6.876 1.00 . A A . 30 LYS HZ3 1 1
17 38506 1 1 30 LYS N N -14.532 -6.981 -5.586 1.00 . A A . 30 LYS N 1 1
17 38507 1 1 30 LYS NZ N -20.140 -3.564 -6.619 1.00 . A A . 30 LYS NZ 1 1
17 38508 1 1 30 LYS O O -15.850 -6.746 -3.085 1.00 . A A . 30 LYS O 1 1
17 38509 1 1 31 VAL C C -16.358 -3.101 -1.476 1.00 . A A . 31 VAL C 1 1
17 38510 1 1 31 VAL CA C -15.511 -4.323 -1.824 1.00 . A A . 31 VAL CA 1 1
17 38511 1 1 31 VAL CB C -14.106 -4.141 -1.197 1.00 . A A . 31 VAL CB 1 1
17 38512 1 1 31 VAL CG1 C -13.278 -5.408 -1.328 1.00 . A A . 31 VAL CG1 1 1
17 38513 1 1 31 VAL CG2 C -13.375 -2.965 -1.827 1.00 . A A . 31 VAL CG2 1 1
17 38514 1 1 31 VAL H H -15.260 -3.782 -3.859 1.00 . A A . 31 VAL H 1 1
17 38515 1 1 31 VAL HA H -15.966 -5.197 -1.379 1.00 . A A . 31 VAL HA 1 1
17 38516 1 1 31 VAL HB H -14.234 -3.932 -0.143 1.00 . A A . 31 VAL HB 1 1
17 38517 1 1 31 VAL HG11 H -12.301 -5.245 -0.896 1.00 . A A . 31 VAL HG11 1 1
17 38518 1 1 31 VAL HG12 H -13.171 -5.661 -2.373 1.00 . A A . 31 VAL HG12 1 1
17 38519 1 1 31 VAL HG13 H -13.769 -6.217 -0.809 1.00 . A A . 31 VAL HG13 1 1
17 38520 1 1 31 VAL HG21 H -12.404 -2.860 -1.369 1.00 . A A . 31 VAL HG21 1 1
17 38521 1 1 31 VAL HG22 H -13.947 -2.061 -1.674 1.00 . A A . 31 VAL HG22 1 1
17 38522 1 1 31 VAL HG23 H -13.257 -3.141 -2.886 1.00 . A A . 31 VAL HG23 1 1
17 38523 1 1 31 VAL N N -15.437 -4.546 -3.263 1.00 . A A . 31 VAL N 1 1
17 38524 1 1 31 VAL O O -16.667 -2.268 -2.333 1.00 . A A . 31 VAL O 1 1
17 38525 1 1 32 TYR C C -16.352 -1.057 1.135 1.00 . A A . 32 TYR C 1 1
17 38526 1 1 32 TYR CA C -17.379 -1.848 0.341 1.00 . A A . 32 TYR CA 1 1
17 38527 1 1 32 TYR CB C -18.555 -2.209 1.258 1.00 . A A . 32 TYR CB 1 1
17 38528 1 1 32 TYR CD1 C -20.574 -1.372 0.007 1.00 . A A . 32 TYR CD1 1 1
17 38529 1 1 32 TYR CD2 C -20.372 -3.718 0.361 1.00 . A A . 32 TYR CD2 1 1
17 38530 1 1 32 TYR CE1 C -21.764 -1.568 -0.663 1.00 . A A . 32 TYR CE1 1 1
17 38531 1 1 32 TYR CE2 C -21.565 -3.923 -0.308 1.00 . A A . 32 TYR CE2 1 1
17 38532 1 1 32 TYR CG C -19.857 -2.440 0.527 1.00 . A A . 32 TYR CG 1 1
17 38533 1 1 32 TYR CZ C -22.256 -2.844 -0.822 1.00 . A A . 32 TYR CZ 1 1
17 38534 1 1 32 TYR H H -16.590 -3.802 0.374 1.00 . A A . 32 TYR H 1 1
17 38535 1 1 32 TYR HA H -17.737 -1.248 -0.480 1.00 . A A . 32 TYR HA 1 1
17 38536 1 1 32 TYR HB2 H -18.314 -3.113 1.798 1.00 . A A . 32 TYR HB2 1 1
17 38537 1 1 32 TYR HB3 H -18.709 -1.405 1.965 1.00 . A A . 32 TYR HB3 1 1
17 38538 1 1 32 TYR HD1 H -20.185 -0.372 0.130 1.00 . A A . 32 TYR HD1 1 1
17 38539 1 1 32 TYR HD2 H -19.827 -4.557 0.766 1.00 . A A . 32 TYR HD2 1 1
17 38540 1 1 32 TYR HE1 H -22.304 -0.723 -1.059 1.00 . A A . 32 TYR HE1 1 1
17 38541 1 1 32 TYR HE2 H -21.945 -4.928 -0.434 1.00 . A A . 32 TYR HE2 1 1
17 38542 1 1 32 TYR HH H -23.978 -3.691 -1.028 1.00 . A A . 32 TYR HH 1 1
17 38543 1 1 32 TYR N N -16.748 -3.030 -0.214 1.00 . A A . 32 TYR N 1 1
17 38544 1 1 32 TYR O O -15.460 -1.638 1.752 1.00 . A A . 32 TYR O 1 1
17 38545 1 1 32 TYR OH O -23.439 -3.037 -1.502 1.00 . A A . 32 TYR OH 1 1
17 38546 1 1 33 ILE C C -16.277 1.617 3.124 1.00 . A A . 33 ILE C 1 1
17 38547 1 1 33 ILE CA C -15.584 1.119 1.864 1.00 . A A . 33 ILE CA 1 1
17 38548 1 1 33 ILE CB C -15.112 2.321 1.018 1.00 . A A . 33 ILE CB 1 1
17 38549 1 1 33 ILE CD1 C -13.973 2.942 -1.178 1.00 . A A . 33 ILE CD1 1 1
17 38550 1 1 33 ILE CG1 C -14.439 1.829 -0.264 1.00 . A A . 33 ILE CG1 1 1
17 38551 1 1 33 ILE CG2 C -14.150 3.189 1.818 1.00 . A A . 33 ILE CG2 1 1
17 38552 1 1 33 ILE H H -17.213 0.658 0.602 1.00 . A A . 33 ILE H 1 1
17 38553 1 1 33 ILE HA H -14.717 0.538 2.146 1.00 . A A . 33 ILE HA 1 1
17 38554 1 1 33 ILE HB H -15.974 2.918 0.761 1.00 . A A . 33 ILE HB 1 1
17 38555 1 1 33 ILE HD11 H -13.284 3.580 -0.645 1.00 . A A . 33 ILE HD11 1 1
17 38556 1 1 33 ILE HD12 H -14.824 3.523 -1.501 1.00 . A A . 33 ILE HD12 1 1
17 38557 1 1 33 ILE HD13 H -13.479 2.518 -2.039 1.00 . A A . 33 ILE HD13 1 1
17 38558 1 1 33 ILE HG12 H -13.577 1.235 -0.003 1.00 . A A . 33 ILE HG12 1 1
17 38559 1 1 33 ILE HG13 H -15.137 1.217 -0.816 1.00 . A A . 33 ILE HG13 1 1
17 38560 1 1 33 ILE HG21 H -13.280 2.607 2.083 1.00 . A A . 33 ILE HG21 1 1
17 38561 1 1 33 ILE HG22 H -14.639 3.536 2.718 1.00 . A A . 33 ILE HG22 1 1
17 38562 1 1 33 ILE HG23 H -13.849 4.037 1.222 1.00 . A A . 33 ILE HG23 1 1
17 38563 1 1 33 ILE N N -16.481 0.256 1.118 1.00 . A A . 33 ILE N 1 1
17 38564 1 1 33 ILE O O -17.384 2.155 3.067 1.00 . A A . 33 ILE O 1 1
17 38565 1 1 34 LEU C C -15.634 3.122 5.994 1.00 . A A . 34 LEU C 1 1
17 38566 1 1 34 LEU CA C -16.197 1.780 5.540 1.00 . A A . 34 LEU CA 1 1
17 38567 1 1 34 LEU CB C -15.896 0.704 6.594 1.00 . A A . 34 LEU CB 1 1
17 38568 1 1 34 LEU CD1 C -18.029 -0.566 6.157 1.00 . A A . 34 LEU CD1 1 1
17 38569 1 1 34 LEU CD2 C -15.875 -1.396 5.190 1.00 . A A . 34 LEU CD2 1 1
17 38570 1 1 34 LEU CG C -16.525 -0.680 6.361 1.00 . A A . 34 LEU CG 1 1
17 38571 1 1 34 LEU H H -14.748 0.979 4.236 1.00 . A A . 34 LEU H 1 1
17 38572 1 1 34 LEU HA H -17.266 1.871 5.422 1.00 . A A . 34 LEU HA 1 1
17 38573 1 1 34 LEU HB2 H -14.825 0.577 6.645 1.00 . A A . 34 LEU HB2 1 1
17 38574 1 1 34 LEU HB3 H -16.238 1.069 7.548 1.00 . A A . 34 LEU HB3 1 1
17 38575 1 1 34 LEU HD11 H -18.448 -1.548 5.993 1.00 . A A . 34 LEU HD11 1 1
17 38576 1 1 34 LEU HD12 H -18.230 0.058 5.299 1.00 . A A . 34 LEU HD12 1 1
17 38577 1 1 34 LEU HD13 H -18.478 -0.124 7.035 1.00 . A A . 34 LEU HD13 1 1
17 38578 1 1 34 LEU HD21 H -16.332 -2.365 5.061 1.00 . A A . 34 LEU HD21 1 1
17 38579 1 1 34 LEU HD22 H -14.818 -1.518 5.389 1.00 . A A . 34 LEU HD22 1 1
17 38580 1 1 34 LEU HD23 H -16.006 -0.811 4.292 1.00 . A A . 34 LEU HD23 1 1
17 38581 1 1 34 LEU HG H -16.358 -1.283 7.239 1.00 . A A . 34 LEU HG 1 1
17 38582 1 1 34 LEU N N -15.634 1.408 4.259 1.00 . A A . 34 LEU N 1 1
17 38583 1 1 34 LEU O O -16.311 4.148 5.927 1.00 . A A . 34 LEU O 1 1
17 38584 1 1 35 ASP C C -12.742 4.831 5.919 1.00 . A A . 35 ASP C 1 1
17 38585 1 1 35 ASP CA C -13.737 4.305 6.945 1.00 . A A . 35 ASP CA 1 1
17 38586 1 1 35 ASP CB C -13.030 3.979 8.262 1.00 . A A . 35 ASP CB 1 1
17 38587 1 1 35 ASP CG C -12.780 5.203 9.113 1.00 . A A . 35 ASP CG 1 1
17 38588 1 1 35 ASP H H -13.875 2.271 6.399 1.00 . A A . 35 ASP H 1 1
17 38589 1 1 35 ASP HA H -14.497 5.052 7.120 1.00 . A A . 35 ASP HA 1 1
17 38590 1 1 35 ASP HB2 H -13.638 3.290 8.828 1.00 . A A . 35 ASP HB2 1 1
17 38591 1 1 35 ASP HB3 H -12.079 3.515 8.046 1.00 . A A . 35 ASP HB3 1 1
17 38592 1 1 35 ASP N N -14.382 3.108 6.430 1.00 . A A . 35 ASP N 1 1
17 38593 1 1 35 ASP O O -11.736 4.175 5.635 1.00 . A A . 35 ASP O 1 1
17 38594 1 1 35 ASP OD1 O -13.684 6.063 9.195 1.00 . A A . 35 ASP OD1 1 1
17 38595 1 1 35 ASP OD2 O -11.694 5.298 9.724 1.00 . A A . 35 ASP OD2 1 1
17 38596 1 1 36 ASP C C -11.664 7.933 4.584 1.00 . A A . 36 ASP C 1 1
17 38597 1 1 36 ASP CA C -12.235 6.548 4.252 1.00 . A A . 36 ASP CA 1 1
17 38598 1 1 36 ASP CB C -13.060 6.598 2.942 1.00 . A A . 36 ASP CB 1 1
17 38599 1 1 36 ASP CG C -14.309 7.474 3.013 1.00 . A A . 36 ASP CG 1 1
17 38600 1 1 36 ASP H H -13.815 6.510 5.670 1.00 . A A . 36 ASP H 1 1
17 38601 1 1 36 ASP HA H -11.403 5.874 4.101 1.00 . A A . 36 ASP HA 1 1
17 38602 1 1 36 ASP HB2 H -12.434 6.979 2.151 1.00 . A A . 36 ASP HB2 1 1
17 38603 1 1 36 ASP HB3 H -13.368 5.593 2.690 1.00 . A A . 36 ASP HB3 1 1
17 38604 1 1 36 ASP N N -13.038 6.001 5.349 1.00 . A A . 36 ASP N 1 1
17 38605 1 1 36 ASP O O -10.450 8.121 4.596 1.00 . A A . 36 ASP O 1 1
17 38606 1 1 36 ASP OD1 O -14.835 7.693 4.128 1.00 . A A . 36 ASP OD1 1 1
17 38607 1 1 36 ASP OD2 O -14.789 7.924 1.947 1.00 . A A . 36 ASP OD2 1 1
17 38608 1 1 37 LYS C C -11.207 10.506 6.262 1.00 . A A . 37 LYS C 1 1
17 38609 1 1 37 LYS CA C -12.124 10.287 5.054 1.00 . A A . 37 LYS CA 1 1
17 38610 1 1 37 LYS CB C -13.356 11.186 5.183 1.00 . A A . 37 LYS CB 1 1
17 38611 1 1 37 LYS CD C -15.282 11.895 6.637 1.00 . A A . 37 LYS CD 1 1
17 38612 1 1 37 LYS CE C -14.582 13.153 7.124 1.00 . A A . 37 LYS CE 1 1
17 38613 1 1 37 LYS CG C -14.281 10.794 6.323 1.00 . A A . 37 LYS CG 1 1
17 38614 1 1 37 LYS H H -13.480 8.650 4.982 1.00 . A A . 37 LYS H 1 1
17 38615 1 1 37 LYS HA H -11.587 10.573 4.164 1.00 . A A . 37 LYS HA 1 1
17 38616 1 1 37 LYS HB2 H -13.027 12.200 5.350 1.00 . A A . 37 LYS HB2 1 1
17 38617 1 1 37 LYS HB3 H -13.917 11.146 4.260 1.00 . A A . 37 LYS HB3 1 1
17 38618 1 1 37 LYS HD2 H -15.840 12.128 5.742 1.00 . A A . 37 LYS HD2 1 1
17 38619 1 1 37 LYS HD3 H -15.957 11.547 7.406 1.00 . A A . 37 LYS HD3 1 1
17 38620 1 1 37 LYS HE2 H -13.900 12.886 7.918 1.00 . A A . 37 LYS HE2 1 1
17 38621 1 1 37 LYS HE3 H -14.024 13.577 6.302 1.00 . A A . 37 LYS HE3 1 1
17 38622 1 1 37 LYS HG2 H -14.821 9.900 6.045 1.00 . A A . 37 LYS HG2 1 1
17 38623 1 1 37 LYS HG3 H -13.687 10.597 7.204 1.00 . A A . 37 LYS HG3 1 1
17 38624 1 1 37 LYS HZ1 H -16.141 14.521 6.855 1.00 . A A . 37 LYS HZ1 1 1
17 38625 1 1 37 LYS HZ2 H -15.022 14.974 8.045 1.00 . A A . 37 LYS HZ2 1 1
17 38626 1 1 37 LYS HZ3 H -16.147 13.749 8.367 1.00 . A A . 37 LYS HZ3 1 1
17 38627 1 1 37 LYS N N -12.531 8.888 4.888 1.00 . A A . 37 LYS N 1 1
17 38628 1 1 37 LYS NZ N -15.539 14.167 7.632 1.00 . A A . 37 LYS NZ 1 1
17 38629 1 1 37 LYS O O -10.670 11.599 6.444 1.00 . A A . 37 LYS O 1 1
17 38630 1 1 38 LYS C C -8.725 9.555 7.966 1.00 . A A . 38 LYS C 1 1
17 38631 1 1 38 LYS CA C -10.218 9.601 8.282 1.00 . A A . 38 LYS CA 1 1
17 38632 1 1 38 LYS CB C -10.576 8.488 9.260 1.00 . A A . 38 LYS CB 1 1
17 38633 1 1 38 LYS CD C -13.011 9.106 9.439 1.00 . A A . 38 LYS CD 1 1
17 38634 1 1 38 LYS CE C -14.210 9.123 10.369 1.00 . A A . 38 LYS CE 1 1
17 38635 1 1 38 LYS CG C -11.728 8.819 10.197 1.00 . A A . 38 LYS CG 1 1
17 38636 1 1 38 LYS H H -11.437 8.623 6.873 1.00 . A A . 38 LYS H 1 1
17 38637 1 1 38 LYS HA H -10.445 10.552 8.741 1.00 . A A . 38 LYS HA 1 1
17 38638 1 1 38 LYS HB2 H -10.852 7.610 8.694 1.00 . A A . 38 LYS HB2 1 1
17 38639 1 1 38 LYS HB3 H -9.711 8.259 9.850 1.00 . A A . 38 LYS HB3 1 1
17 38640 1 1 38 LYS HD2 H -12.927 10.069 8.958 1.00 . A A . 38 LYS HD2 1 1
17 38641 1 1 38 LYS HD3 H -13.156 8.338 8.693 1.00 . A A . 38 LYS HD3 1 1
17 38642 1 1 38 LYS HE2 H -14.081 9.916 11.090 1.00 . A A . 38 LYS HE2 1 1
17 38643 1 1 38 LYS HE3 H -15.100 9.307 9.784 1.00 . A A . 38 LYS HE3 1 1
17 38644 1 1 38 LYS HG2 H -11.892 7.982 10.858 1.00 . A A . 38 LYS HG2 1 1
17 38645 1 1 38 LYS HG3 H -11.463 9.690 10.780 1.00 . A A . 38 LYS HG3 1 1
17 38646 1 1 38 LYS HZ1 H -13.664 7.767 11.865 1.00 . A A . 38 LYS HZ1 1 1
17 38647 1 1 38 LYS HZ2 H -14.195 7.037 10.430 1.00 . A A . 38 LYS HZ2 1 1
17 38648 1 1 38 LYS HZ3 H -15.319 7.746 11.486 1.00 . A A . 38 LYS HZ3 1 1
17 38649 1 1 38 LYS N N -11.026 9.483 7.082 1.00 . A A . 38 LYS N 1 1
17 38650 1 1 38 LYS NZ N -14.361 7.832 11.089 1.00 . A A . 38 LYS NZ 1 1
17 38651 1 1 38 LYS O O -7.899 9.993 8.771 1.00 . A A . 38 LYS O 1 1
17 38652 1 1 39 SER C C -6.826 8.952 4.908 1.00 . A A . 39 SER C 1 1
17 38653 1 1 39 SER CA C -6.979 8.894 6.422 1.00 . A A . 39 SER CA 1 1
17 38654 1 1 39 SER CB C -6.408 7.570 6.946 1.00 . A A . 39 SER CB 1 1
17 38655 1 1 39 SER H H -9.074 8.725 6.178 1.00 . A A . 39 SER H 1 1
17 38656 1 1 39 SER HA H -6.432 9.713 6.862 1.00 . A A . 39 SER HA 1 1
17 38657 1 1 39 SER HB2 H -6.919 6.748 6.466 1.00 . A A . 39 SER HB2 1 1
17 38658 1 1 39 SER HB3 H -5.354 7.520 6.716 1.00 . A A . 39 SER HB3 1 1
17 38659 1 1 39 SER HG H -6.666 8.331 8.736 1.00 . A A . 39 SER HG 1 1
17 38660 1 1 39 SER N N -8.376 9.025 6.803 1.00 . A A . 39 SER N 1 1
17 38661 1 1 39 SER O O -7.806 8.878 4.170 1.00 . A A . 39 SER O 1 1
17 38662 1 1 39 SER OG O -6.575 7.449 8.351 1.00 . A A . 39 SER OG 1 1
17 38663 1 1 40 LYS C C -4.301 7.901 2.819 1.00 . A A . 40 LYS C 1 1
17 38664 1 1 40 LYS CA C -5.292 9.030 3.032 1.00 . A A . 40 LYS CA 1 1
17 38665 1 1 40 LYS CB C -4.702 10.354 2.536 1.00 . A A . 40 LYS CB 1 1
17 38666 1 1 40 LYS CD C -4.933 12.852 2.321 1.00 . A A . 40 LYS CD 1 1
17 38667 1 1 40 LYS CE C -4.991 12.911 0.805 1.00 . A A . 40 LYS CE 1 1
17 38668 1 1 40 LYS CG C -5.557 11.572 2.859 1.00 . A A . 40 LYS CG 1 1
17 38669 1 1 40 LYS H H -4.863 9.253 5.093 1.00 . A A . 40 LYS H 1 1
17 38670 1 1 40 LYS HA H -6.203 8.813 2.496 1.00 . A A . 40 LYS HA 1 1
17 38671 1 1 40 LYS HB2 H -3.731 10.493 2.988 1.00 . A A . 40 LYS HB2 1 1
17 38672 1 1 40 LYS HB3 H -4.583 10.299 1.463 1.00 . A A . 40 LYS HB3 1 1
17 38673 1 1 40 LYS HD2 H -5.467 13.699 2.725 1.00 . A A . 40 LYS HD2 1 1
17 38674 1 1 40 LYS HD3 H -3.900 12.894 2.633 1.00 . A A . 40 LYS HD3 1 1
17 38675 1 1 40 LYS HE2 H -4.344 13.706 0.463 1.00 . A A . 40 LYS HE2 1 1
17 38676 1 1 40 LYS HE3 H -4.641 11.969 0.408 1.00 . A A . 40 LYS HE3 1 1
17 38677 1 1 40 LYS HG2 H -6.531 11.443 2.412 1.00 . A A . 40 LYS HG2 1 1
17 38678 1 1 40 LYS HG3 H -5.658 11.653 3.929 1.00 . A A . 40 LYS HG3 1 1
17 38679 1 1 40 LYS HZ1 H -6.415 12.992 -0.721 1.00 . A A . 40 LYS HZ1 1 1
17 38680 1 1 40 LYS HZ2 H -6.640 14.158 0.492 1.00 . A A . 40 LYS HZ2 1 1
17 38681 1 1 40 LYS HZ3 H -7.052 12.541 0.783 1.00 . A A . 40 LYS HZ3 1 1
17 38682 1 1 40 LYS N N -5.596 9.100 4.453 1.00 . A A . 40 LYS N 1 1
17 38683 1 1 40 LYS NZ N -6.369 13.165 0.308 1.00 . A A . 40 LYS NZ 1 1
17 38684 1 1 40 LYS O O -3.696 7.756 1.755 1.00 . A A . 40 LYS O 1 1
17 38685 1 1 41 ASP C C -3.779 4.692 3.951 1.00 . A A . 41 ASP C 1 1
17 38686 1 1 41 ASP CA C -3.146 6.074 3.947 1.00 . A A . 41 ASP CA 1 1
17 38687 1 1 41 ASP CB C -2.353 6.270 5.242 1.00 . A A . 41 ASP CB 1 1
17 38688 1 1 41 ASP CG C -2.220 7.732 5.630 1.00 . A A . 41 ASP CG 1 1
17 38689 1 1 41 ASP H H -4.796 7.194 4.607 1.00 . A A . 41 ASP H 1 1
17 38690 1 1 41 ASP HA H -2.487 6.171 3.098 1.00 . A A . 41 ASP HA 1 1
17 38691 1 1 41 ASP HB2 H -2.855 5.750 6.044 1.00 . A A . 41 ASP HB2 1 1
17 38692 1 1 41 ASP HB3 H -1.362 5.858 5.117 1.00 . A A . 41 ASP HB3 1 1
17 38693 1 1 41 ASP N N -4.175 7.092 3.859 1.00 . A A . 41 ASP N 1 1
17 38694 1 1 41 ASP O O -3.639 3.922 2.999 1.00 . A A . 41 ASP O 1 1
17 38695 1 1 41 ASP OD1 O -3.183 8.283 6.218 1.00 . A A . 41 ASP OD1 1 1
17 38696 1 1 41 ASP OD2 O -1.169 8.337 5.347 1.00 . A A . 41 ASP OD2 1 1
17 38697 1 1 42 TRP C C -6.668 3.335 5.308 1.00 . A A . 42 TRP C 1 1
17 38698 1 1 42 TRP CA C -5.166 3.116 5.178 1.00 . A A . 42 TRP CA 1 1
17 38699 1 1 42 TRP CB C -4.658 2.366 6.412 1.00 . A A . 42 TRP CB 1 1
17 38700 1 1 42 TRP CD1 C -2.114 2.703 6.425 1.00 . A A . 42 TRP CD1 1 1
17 38701 1 1 42 TRP CD2 C -2.760 0.579 6.130 1.00 . A A . 42 TRP CD2 1 1
17 38702 1 1 42 TRP CE2 C -1.354 0.624 6.130 1.00 . A A . 42 TRP CE2 1 1
17 38703 1 1 42 TRP CE3 C -3.392 -0.656 5.960 1.00 . A A . 42 TRP CE3 1 1
17 38704 1 1 42 TRP CG C -3.228 1.920 6.322 1.00 . A A . 42 TRP CG 1 1
17 38705 1 1 42 TRP CH2 C -1.216 -1.710 5.802 1.00 . A A . 42 TRP CH2 1 1
17 38706 1 1 42 TRP CZ2 C -0.570 -0.515 5.964 1.00 . A A . 42 TRP CZ2 1 1
17 38707 1 1 42 TRP CZ3 C -2.613 -1.787 5.795 1.00 . A A . 42 TRP CZ3 1 1
17 38708 1 1 42 TRP H H -4.545 5.046 5.757 1.00 . A A . 42 TRP H 1 1
17 38709 1 1 42 TRP HA H -4.969 2.524 4.295 1.00 . A A . 42 TRP HA 1 1
17 38710 1 1 42 TRP HB2 H -4.747 3.011 7.273 1.00 . A A . 42 TRP HB2 1 1
17 38711 1 1 42 TRP HB3 H -5.271 1.490 6.565 1.00 . A A . 42 TRP HB3 1 1
17 38712 1 1 42 TRP HD1 H -2.129 3.772 6.570 1.00 . A A . 42 TRP HD1 1 1
17 38713 1 1 42 TRP HE1 H -0.060 2.269 6.356 1.00 . A A . 42 TRP HE1 1 1
17 38714 1 1 42 TRP HE3 H -4.469 -0.735 5.953 1.00 . A A . 42 TRP HE3 1 1
17 38715 1 1 42 TRP HH2 H -0.647 -2.617 5.667 1.00 . A A . 42 TRP HH2 1 1
17 38716 1 1 42 TRP HZ2 H 0.509 -0.472 5.968 1.00 . A A . 42 TRP HZ2 1 1
17 38717 1 1 42 TRP HZ3 H -3.084 -2.749 5.660 1.00 . A A . 42 TRP HZ3 1 1
17 38718 1 1 42 TRP N N -4.484 4.390 5.033 1.00 . A A . 42 TRP N 1 1
17 38719 1 1 42 TRP NE1 N -0.986 1.932 6.313 1.00 . A A . 42 TRP NE1 1 1
17 38720 1 1 42 TRP O O -7.112 4.208 6.057 1.00 . A A . 42 TRP O 1 1
17 38721 1 1 43 TRP C C -9.445 1.264 5.098 1.00 . A A . 43 TRP C 1 1
17 38722 1 1 43 TRP CA C -8.890 2.602 4.636 1.00 . A A . 43 TRP CA 1 1
17 38723 1 1 43 TRP CB C -9.479 2.942 3.265 1.00 . A A . 43 TRP CB 1 1
17 38724 1 1 43 TRP CD1 C -8.865 5.405 3.625 1.00 . A A . 43 TRP CD1 1 1
17 38725 1 1 43 TRP CD2 C -9.503 4.906 1.538 1.00 . A A . 43 TRP CD2 1 1
17 38726 1 1 43 TRP CE2 C -9.197 6.279 1.599 1.00 . A A . 43 TRP CE2 1 1
17 38727 1 1 43 TRP CE3 C -9.926 4.362 0.321 1.00 . A A . 43 TRP CE3 1 1
17 38728 1 1 43 TRP CG C -9.278 4.365 2.844 1.00 . A A . 43 TRP CG 1 1
17 38729 1 1 43 TRP CH2 C -9.724 6.558 -0.685 1.00 . A A . 43 TRP CH2 1 1
17 38730 1 1 43 TRP CZ2 C -9.307 7.115 0.492 1.00 . A A . 43 TRP CZ2 1 1
17 38731 1 1 43 TRP CZ3 C -10.036 5.195 -0.776 1.00 . A A . 43 TRP CZ3 1 1
17 38732 1 1 43 TRP H H -7.011 1.882 3.986 1.00 . A A . 43 TRP H 1 1
17 38733 1 1 43 TRP HA H -9.170 3.367 5.346 1.00 . A A . 43 TRP HA 1 1
17 38734 1 1 43 TRP HB2 H -9.017 2.311 2.521 1.00 . A A . 43 TRP HB2 1 1
17 38735 1 1 43 TRP HB3 H -10.542 2.747 3.282 1.00 . A A . 43 TRP HB3 1 1
17 38736 1 1 43 TRP HD1 H -8.614 5.318 4.671 1.00 . A A . 43 TRP HD1 1 1
17 38737 1 1 43 TRP HE1 H -8.539 7.442 3.221 1.00 . A A . 43 TRP HE1 1 1
17 38738 1 1 43 TRP HE3 H -10.169 3.314 0.232 1.00 . A A . 43 TRP HE3 1 1
17 38739 1 1 43 TRP HH2 H -9.826 7.170 -1.567 1.00 . A A . 43 TRP HH2 1 1
17 38740 1 1 43 TRP HZ2 H -9.070 8.167 0.547 1.00 . A A . 43 TRP HZ2 1 1
17 38741 1 1 43 TRP HZ3 H -10.364 4.795 -1.725 1.00 . A A . 43 TRP HZ3 1 1
17 38742 1 1 43 TRP N N -7.436 2.544 4.578 1.00 . A A . 43 TRP N 1 1
17 38743 1 1 43 TRP NE1 N -8.808 6.557 2.882 1.00 . A A . 43 TRP NE1 1 1
17 38744 1 1 43 TRP O O -8.806 0.225 4.921 1.00 . A A . 43 TRP O 1 1
17 38745 1 1 44 MET C C -12.239 -0.406 5.024 1.00 . A A . 44 MET C 1 1
17 38746 1 1 44 MET CA C -11.268 0.036 6.099 1.00 . A A . 44 MET CA 1 1
17 38747 1 1 44 MET CB C -12.018 0.185 7.424 1.00 . A A . 44 MET CB 1 1
17 38748 1 1 44 MET CE C -11.845 -1.084 10.394 1.00 . A A . 44 MET CE 1 1
17 38749 1 1 44 MET CG C -11.210 0.858 8.522 1.00 . A A . 44 MET CG 1 1
17 38750 1 1 44 MET H H -11.089 2.139 5.839 1.00 . A A . 44 MET H 1 1
17 38751 1 1 44 MET HA H -10.498 -0.715 6.208 1.00 . A A . 44 MET HA 1 1
17 38752 1 1 44 MET HB2 H -12.913 0.764 7.254 1.00 . A A . 44 MET HB2 1 1
17 38753 1 1 44 MET HB3 H -12.302 -0.797 7.772 1.00 . A A . 44 MET HB3 1 1
17 38754 1 1 44 MET HE1 H -10.804 -1.374 10.384 1.00 . A A . 44 MET HE1 1 1
17 38755 1 1 44 MET HE2 H -12.367 -1.595 9.599 1.00 . A A . 44 MET HE2 1 1
17 38756 1 1 44 MET HE3 H -12.284 -1.348 11.345 1.00 . A A . 44 MET HE3 1 1
17 38757 1 1 44 MET HG2 H -10.225 0.415 8.550 1.00 . A A . 44 MET HG2 1 1
17 38758 1 1 44 MET HG3 H -11.125 1.910 8.286 1.00 . A A . 44 MET HG3 1 1
17 38759 1 1 44 MET N N -10.629 1.279 5.691 1.00 . A A . 44 MET N 1 1
17 38760 1 1 44 MET O O -13.123 0.356 4.633 1.00 . A A . 44 MET O 1 1
17 38761 1 1 44 MET SD S -11.973 0.688 10.149 1.00 . A A . 44 MET SD 1 1
17 38762 1 1 45 CYS C C -13.437 -3.522 3.807 1.00 . A A . 45 CYS C 1 1
17 38763 1 1 45 CYS CA C -12.924 -2.128 3.478 1.00 . A A . 45 CYS CA 1 1
17 38764 1 1 45 CYS CB C -12.172 -2.135 2.145 1.00 . A A . 45 CYS CB 1 1
17 38765 1 1 45 CYS H H -11.366 -2.199 4.908 1.00 . A A . 45 CYS H 1 1
17 38766 1 1 45 CYS HA H -13.774 -1.464 3.401 1.00 . A A . 45 CYS HA 1 1
17 38767 1 1 45 CYS HB2 H -11.303 -2.770 2.233 1.00 . A A . 45 CYS HB2 1 1
17 38768 1 1 45 CYS HB3 H -12.822 -2.527 1.375 1.00 . A A . 45 CYS HB3 1 1
17 38769 1 1 45 CYS HG H -10.745 -0.056 2.514 1.00 . A A . 45 CYS HG 1 1
17 38770 1 1 45 CYS N N -12.073 -1.622 4.539 1.00 . A A . 45 CYS N 1 1
17 38771 1 1 45 CYS O O -12.854 -4.239 4.623 1.00 . A A . 45 CYS O 1 1
17 38772 1 1 45 CYS SG S -11.606 -0.503 1.610 1.00 . A A . 45 CYS SG 1 1
17 38773 1 1 46 GLN C C -15.502 -5.844 2.083 1.00 . A A . 46 GLN C 1 1
17 38774 1 1 46 GLN CA C -15.182 -5.166 3.408 1.00 . A A . 46 GLN CA 1 1
17 38775 1 1 46 GLN CB C -16.473 -4.956 4.202 1.00 . A A . 46 GLN CB 1 1
17 38776 1 1 46 GLN CD C -18.526 -6.009 5.221 1.00 . A A . 46 GLN CD 1 1
17 38777 1 1 46 GLN CG C -17.201 -6.243 4.525 1.00 . A A . 46 GLN CG 1 1
17 38778 1 1 46 GLN H H -14.935 -3.268 2.517 1.00 . A A . 46 GLN H 1 1
17 38779 1 1 46 GLN HA H -14.509 -5.788 3.977 1.00 . A A . 46 GLN HA 1 1
17 38780 1 1 46 GLN HB2 H -16.235 -4.458 5.130 1.00 . A A . 46 GLN HB2 1 1
17 38781 1 1 46 GLN HB3 H -17.137 -4.328 3.625 1.00 . A A . 46 GLN HB3 1 1
17 38782 1 1 46 GLN HE21 H -17.632 -6.082 6.993 1.00 . A A . 46 GLN HE21 1 1
17 38783 1 1 46 GLN HE22 H -19.348 -5.835 7.020 1.00 . A A . 46 GLN HE22 1 1
17 38784 1 1 46 GLN HG2 H -17.384 -6.775 3.608 1.00 . A A . 46 GLN HG2 1 1
17 38785 1 1 46 GLN HG3 H -16.574 -6.844 5.168 1.00 . A A . 46 GLN HG3 1 1
17 38786 1 1 46 GLN N N -14.538 -3.887 3.173 1.00 . A A . 46 GLN N 1 1
17 38787 1 1 46 GLN NE2 N -18.499 -5.966 6.541 1.00 . A A . 46 GLN NE2 1 1
17 38788 1 1 46 GLN O O -16.013 -5.202 1.170 1.00 . A A . 46 GLN O 1 1
17 38789 1 1 46 GLN OE1 O -19.562 -5.869 4.576 1.00 . A A . 46 GLN OE1 1 1
17 38790 1 1 47 LEU C C -17.051 -7.881 0.590 1.00 . A A . 47 LEU C 1 1
17 38791 1 1 47 LEU CA C -15.538 -7.895 0.783 1.00 . A A . 47 LEU CA 1 1
17 38792 1 1 47 LEU CB C -15.021 -9.331 0.900 1.00 . A A . 47 LEU CB 1 1
17 38793 1 1 47 LEU CD1 C -13.104 -10.929 1.151 1.00 . A A . 47 LEU CD1 1 1
17 38794 1 1 47 LEU CD2 C -12.847 -8.897 -0.284 1.00 . A A . 47 LEU CD2 1 1
17 38795 1 1 47 LEU CG C -13.497 -9.472 0.968 1.00 . A A . 47 LEU CG 1 1
17 38796 1 1 47 LEU H H -14.727 -7.577 2.718 1.00 . A A . 47 LEU H 1 1
17 38797 1 1 47 LEU HA H -15.073 -7.418 -0.068 1.00 . A A . 47 LEU HA 1 1
17 38798 1 1 47 LEU HB2 H -15.441 -9.767 1.793 1.00 . A A . 47 LEU HB2 1 1
17 38799 1 1 47 LEU HB3 H -15.374 -9.889 0.046 1.00 . A A . 47 LEU HB3 1 1
17 38800 1 1 47 LEU HD11 H -13.525 -11.301 2.073 1.00 . A A . 47 LEU HD11 1 1
17 38801 1 1 47 LEU HD12 H -12.028 -11.011 1.186 1.00 . A A . 47 LEU HD12 1 1
17 38802 1 1 47 LEU HD13 H -13.483 -11.509 0.322 1.00 . A A . 47 LEU HD13 1 1
17 38803 1 1 47 LEU HD21 H -13.092 -7.848 -0.370 1.00 . A A . 47 LEU HD21 1 1
17 38804 1 1 47 LEU HD22 H -13.210 -9.423 -1.154 1.00 . A A . 47 LEU HD22 1 1
17 38805 1 1 47 LEU HD23 H -11.775 -9.011 -0.218 1.00 . A A . 47 LEU HD23 1 1
17 38806 1 1 47 LEU HG H -13.130 -8.920 1.820 1.00 . A A . 47 LEU HG 1 1
17 38807 1 1 47 LEU N N -15.192 -7.129 1.974 1.00 . A A . 47 LEU N 1 1
17 38808 1 1 47 LEU O O -17.792 -8.359 1.451 1.00 . A A . 47 LEU O 1 1
17 38809 1 1 48 VAL C C -19.840 -8.162 -0.476 1.00 . A A . 48 VAL C 1 1
17 38810 1 1 48 VAL CA C -18.893 -7.009 -0.791 1.00 . A A . 48 VAL CA 1 1
17 38811 1 1 48 VAL CB C -19.107 -6.533 -2.252 1.00 . A A . 48 VAL CB 1 1
17 38812 1 1 48 VAL CG1 C -18.786 -7.607 -3.270 1.00 . A A . 48 VAL CG1 1 1
17 38813 1 1 48 VAL CG2 C -20.517 -6.018 -2.470 1.00 . A A . 48 VAL CG2 1 1
17 38814 1 1 48 VAL H H -16.830 -7.152 -1.259 1.00 . A A . 48 VAL H 1 1
17 38815 1 1 48 VAL HA H -19.141 -6.184 -0.140 1.00 . A A . 48 VAL HA 1 1
17 38816 1 1 48 VAL HB H -18.428 -5.725 -2.423 1.00 . A A . 48 VAL HB 1 1
17 38817 1 1 48 VAL HG11 H -17.778 -7.958 -3.117 1.00 . A A . 48 VAL HG11 1 1
17 38818 1 1 48 VAL HG12 H -18.877 -7.191 -4.262 1.00 . A A . 48 VAL HG12 1 1
17 38819 1 1 48 VAL HG13 H -19.479 -8.424 -3.158 1.00 . A A . 48 VAL HG13 1 1
17 38820 1 1 48 VAL HG21 H -20.645 -5.749 -3.507 1.00 . A A . 48 VAL HG21 1 1
17 38821 1 1 48 VAL HG22 H -20.682 -5.151 -1.851 1.00 . A A . 48 VAL HG22 1 1
17 38822 1 1 48 VAL HG23 H -21.225 -6.790 -2.208 1.00 . A A . 48 VAL HG23 1 1
17 38823 1 1 48 VAL N N -17.485 -7.339 -0.549 1.00 . A A . 48 VAL N 1 1
17 38824 1 1 48 VAL O O -20.829 -7.991 0.241 1.00 . A A . 48 VAL O 1 1
17 38825 1 1 49 ASP C C -20.051 -11.284 0.402 1.00 . A A . 49 ASP C 1 1
17 38826 1 1 49 ASP CA C -20.400 -10.485 -0.847 1.00 . A A . 49 ASP CA 1 1
17 38827 1 1 49 ASP CB C -20.313 -11.394 -2.080 1.00 . A A . 49 ASP CB 1 1
17 38828 1 1 49 ASP CG C -19.027 -12.198 -2.131 1.00 . A A . 49 ASP CG 1 1
17 38829 1 1 49 ASP H H -18.697 -9.405 -1.515 1.00 . A A . 49 ASP H 1 1
17 38830 1 1 49 ASP HA H -21.413 -10.124 -0.754 1.00 . A A . 49 ASP HA 1 1
17 38831 1 1 49 ASP HB2 H -21.143 -12.083 -2.070 1.00 . A A . 49 ASP HB2 1 1
17 38832 1 1 49 ASP HB3 H -20.369 -10.786 -2.971 1.00 . A A . 49 ASP HB3 1 1
17 38833 1 1 49 ASP N N -19.527 -9.328 -0.998 1.00 . A A . 49 ASP N 1 1
17 38834 1 1 49 ASP O O -20.935 -11.812 1.074 1.00 . A A . 49 ASP O 1 1
17 38835 1 1 49 ASP OD1 O -17.983 -11.636 -2.520 1.00 . A A . 49 ASP OD1 1 1
17 38836 1 1 49 ASP OD2 O -19.059 -13.395 -1.766 1.00 . A A . 49 ASP OD2 1 1
17 38837 1 1 50 SER C C -18.565 -11.698 3.169 1.00 . A A . 50 SER C 1 1
17 38838 1 1 50 SER CA C -18.293 -12.247 1.768 1.00 . A A . 50 SER CA 1 1
17 38839 1 1 50 SER CB C -16.802 -12.510 1.581 1.00 . A A . 50 SER CB 1 1
17 38840 1 1 50 SER H H -18.125 -10.786 0.248 1.00 . A A . 50 SER H 1 1
17 38841 1 1 50 SER HA H -18.824 -13.181 1.657 1.00 . A A . 50 SER HA 1 1
17 38842 1 1 50 SER HB2 H -16.244 -11.631 1.857 1.00 . A A . 50 SER HB2 1 1
17 38843 1 1 50 SER HB3 H -16.505 -13.337 2.210 1.00 . A A . 50 SER HB3 1 1
17 38844 1 1 50 SER HG H -17.333 -12.911 -0.273 1.00 . A A . 50 SER HG 1 1
17 38845 1 1 50 SER N N -18.767 -11.350 0.725 1.00 . A A . 50 SER N 1 1
17 38846 1 1 50 SER O O -19.001 -12.437 4.053 1.00 . A A . 50 SER O 1 1
17 38847 1 1 50 SER OG O -16.509 -12.835 0.231 1.00 . A A . 50 SER OG 1 1
17 38848 1 1 51 GLY C C -17.209 -9.633 5.437 1.00 . A A . 51 GLY C 1 1
17 38849 1 1 51 GLY CA C -18.512 -9.820 4.683 1.00 . A A . 51 GLY CA 1 1
17 38850 1 1 51 GLY H H -18.022 -9.849 2.620 1.00 . A A . 51 GLY H 1 1
17 38851 1 1 51 GLY HA2 H -18.985 -8.857 4.563 1.00 . A A . 51 GLY HA2 1 1
17 38852 1 1 51 GLY HA3 H -19.163 -10.460 5.262 1.00 . A A . 51 GLY HA3 1 1
17 38853 1 1 51 GLY N N -18.316 -10.410 3.370 1.00 . A A . 51 GLY N 1 1
17 38854 1 1 51 GLY O O -17.177 -8.988 6.487 1.00 . A A . 51 GLY O 1 1
17 38855 1 1 52 LYS C C -14.334 -8.613 5.435 1.00 . A A . 52 LYS C 1 1
17 38856 1 1 52 LYS CA C -14.814 -10.057 5.521 1.00 . A A . 52 LYS CA 1 1
17 38857 1 1 52 LYS CB C -13.796 -10.983 4.853 1.00 . A A . 52 LYS CB 1 1
17 38858 1 1 52 LYS CD C -12.962 -13.324 4.515 1.00 . A A . 52 LYS CD 1 1
17 38859 1 1 52 LYS CE C -13.211 -14.797 4.789 1.00 . A A . 52 LYS CE 1 1
17 38860 1 1 52 LYS CG C -14.095 -12.461 5.042 1.00 . A A . 52 LYS CG 1 1
17 38861 1 1 52 LYS H H -16.221 -10.716 4.083 1.00 . A A . 52 LYS H 1 1
17 38862 1 1 52 LYS HA H -14.907 -10.328 6.562 1.00 . A A . 52 LYS HA 1 1
17 38863 1 1 52 LYS HB2 H -13.779 -10.775 3.794 1.00 . A A . 52 LYS HB2 1 1
17 38864 1 1 52 LYS HB3 H -12.818 -10.783 5.267 1.00 . A A . 52 LYS HB3 1 1
17 38865 1 1 52 LYS HD2 H -12.874 -13.174 3.448 1.00 . A A . 52 LYS HD2 1 1
17 38866 1 1 52 LYS HD3 H -12.043 -13.027 4.998 1.00 . A A . 52 LYS HD3 1 1
17 38867 1 1 52 LYS HE2 H -13.412 -14.928 5.841 1.00 . A A . 52 LYS HE2 1 1
17 38868 1 1 52 LYS HE3 H -14.070 -15.117 4.216 1.00 . A A . 52 LYS HE3 1 1
17 38869 1 1 52 LYS HG2 H -14.226 -12.659 6.095 1.00 . A A . 52 LYS HG2 1 1
17 38870 1 1 52 LYS HG3 H -15.002 -12.708 4.510 1.00 . A A . 52 LYS HG3 1 1
17 38871 1 1 52 LYS HZ1 H -12.237 -16.639 4.631 1.00 . A A . 52 LYS HZ1 1 1
17 38872 1 1 52 LYS HZ2 H -11.197 -15.336 4.949 1.00 . A A . 52 LYS HZ2 1 1
17 38873 1 1 52 LYS HZ3 H -11.842 -15.548 3.393 1.00 . A A . 52 LYS HZ3 1 1
17 38874 1 1 52 LYS N N -16.130 -10.196 4.904 1.00 . A A . 52 LYS N 1 1
17 38875 1 1 52 LYS NZ N -12.042 -15.636 4.415 1.00 . A A . 52 LYS NZ 1 1
17 38876 1 1 52 LYS O O -14.185 -8.063 4.344 1.00 . A A . 52 LYS O 1 1
17 38877 1 1 53 SER C C -12.303 -6.490 7.259 1.00 . A A . 53 SER C 1 1
17 38878 1 1 53 SER CA C -13.697 -6.609 6.646 1.00 . A A . 53 SER CA 1 1
17 38879 1 1 53 SER CB C -14.705 -5.814 7.478 1.00 . A A . 53 SER CB 1 1
17 38880 1 1 53 SER H H -14.206 -8.509 7.429 1.00 . A A . 53 SER H 1 1
17 38881 1 1 53 SER HA H -13.678 -6.219 5.639 1.00 . A A . 53 SER HA 1 1
17 38882 1 1 53 SER HB2 H -14.325 -5.684 8.480 1.00 . A A . 53 SER HB2 1 1
17 38883 1 1 53 SER HB3 H -14.858 -4.847 7.020 1.00 . A A . 53 SER HB3 1 1
17 38884 1 1 53 SER HG H -15.864 -7.362 7.137 1.00 . A A . 53 SER HG 1 1
17 38885 1 1 53 SER N N -14.106 -8.002 6.587 1.00 . A A . 53 SER N 1 1
17 38886 1 1 53 SER O O -11.970 -7.216 8.198 1.00 . A A . 53 SER O 1 1
17 38887 1 1 53 SER OG O -15.955 -6.488 7.541 1.00 . A A . 53 SER OG 1 1
17 38888 1 1 54 GLY C C -9.559 -4.068 6.833 1.00 . A A . 54 GLY C 1 1
17 38889 1 1 54 GLY CA C -10.152 -5.397 7.244 1.00 . A A . 54 GLY CA 1 1
17 38890 1 1 54 GLY H H -11.815 -5.018 5.985 1.00 . A A . 54 GLY H 1 1
17 38891 1 1 54 GLY HA2 H -10.181 -5.449 8.323 1.00 . A A . 54 GLY HA2 1 1
17 38892 1 1 54 GLY HA3 H -9.522 -6.193 6.872 1.00 . A A . 54 GLY HA3 1 1
17 38893 1 1 54 GLY N N -11.495 -5.579 6.730 1.00 . A A . 54 GLY N 1 1
17 38894 1 1 54 GLY O O -10.233 -3.249 6.201 1.00 . A A . 54 GLY O 1 1
17 38895 1 1 55 LEU C C -6.739 -2.771 5.657 1.00 . A A . 55 LEU C 1 1
17 38896 1 1 55 LEU CA C -7.631 -2.601 6.880 1.00 . A A . 55 LEU CA 1 1
17 38897 1 1 55 LEU CB C -6.809 -2.154 8.090 1.00 . A A . 55 LEU CB 1 1
17 38898 1 1 55 LEU CD1 C -7.367 0.285 7.915 1.00 . A A . 55 LEU CD1 1 1
17 38899 1 1 55 LEU CD2 C -5.385 -0.449 9.242 1.00 . A A . 55 LEU CD2 1 1
17 38900 1 1 55 LEU CG C -6.243 -0.735 8.020 1.00 . A A . 55 LEU CG 1 1
17 38901 1 1 55 LEU H H -7.804 -4.555 7.667 1.00 . A A . 55 LEU H 1 1
17 38902 1 1 55 LEU HA H -8.384 -1.858 6.666 1.00 . A A . 55 LEU HA 1 1
17 38903 1 1 55 LEU HB2 H -7.437 -2.224 8.966 1.00 . A A . 55 LEU HB2 1 1
17 38904 1 1 55 LEU HB3 H -5.983 -2.840 8.206 1.00 . A A . 55 LEU HB3 1 1
17 38905 1 1 55 LEU HD11 H -7.935 0.106 7.013 1.00 . A A . 55 LEU HD11 1 1
17 38906 1 1 55 LEU HD12 H -6.949 1.280 7.885 1.00 . A A . 55 LEU HD12 1 1
17 38907 1 1 55 LEU HD13 H -8.018 0.194 8.773 1.00 . A A . 55 LEU HD13 1 1
17 38908 1 1 55 LEU HD21 H -4.955 0.538 9.159 1.00 . A A . 55 LEU HD21 1 1
17 38909 1 1 55 LEU HD22 H -4.595 -1.182 9.308 1.00 . A A . 55 LEU HD22 1 1
17 38910 1 1 55 LEU HD23 H -5.998 -0.500 10.131 1.00 . A A . 55 LEU HD23 1 1
17 38911 1 1 55 LEU HG H -5.620 -0.642 7.141 1.00 . A A . 55 LEU HG 1 1
17 38912 1 1 55 LEU N N -8.301 -3.851 7.185 1.00 . A A . 55 LEU N 1 1
17 38913 1 1 55 LEU O O -5.937 -3.703 5.592 1.00 . A A . 55 LEU O 1 1
17 38914 1 1 56 VAL C C -5.596 -0.581 3.051 1.00 . A A . 56 VAL C 1 1
17 38915 1 1 56 VAL CA C -6.131 -1.958 3.446 1.00 . A A . 56 VAL CA 1 1
17 38916 1 1 56 VAL CB C -6.987 -2.520 2.283 1.00 . A A . 56 VAL CB 1 1
17 38917 1 1 56 VAL CG1 C -7.382 -3.964 2.548 1.00 . A A . 56 VAL CG1 1 1
17 38918 1 1 56 VAL CG2 C -8.224 -1.663 2.054 1.00 . A A . 56 VAL CG2 1 1
17 38919 1 1 56 VAL H H -7.540 -1.149 4.804 1.00 . A A . 56 VAL H 1 1
17 38920 1 1 56 VAL HA H -5.298 -2.627 3.608 1.00 . A A . 56 VAL HA 1 1
17 38921 1 1 56 VAL HB H -6.389 -2.498 1.384 1.00 . A A . 56 VAL HB 1 1
17 38922 1 1 56 VAL HG11 H -7.949 -4.019 3.466 1.00 . A A . 56 VAL HG11 1 1
17 38923 1 1 56 VAL HG12 H -6.493 -4.570 2.637 1.00 . A A . 56 VAL HG12 1 1
17 38924 1 1 56 VAL HG13 H -7.987 -4.326 1.730 1.00 . A A . 56 VAL HG13 1 1
17 38925 1 1 56 VAL HG21 H -8.789 -2.062 1.223 1.00 . A A . 56 VAL HG21 1 1
17 38926 1 1 56 VAL HG22 H -7.925 -0.649 1.833 1.00 . A A . 56 VAL HG22 1 1
17 38927 1 1 56 VAL HG23 H -8.839 -1.671 2.942 1.00 . A A . 56 VAL HG23 1 1
17 38928 1 1 56 VAL N N -6.896 -1.884 4.685 1.00 . A A . 56 VAL N 1 1
17 38929 1 1 56 VAL O O -6.119 0.440 3.492 1.00 . A A . 56 VAL O 1 1
17 38930 1 1 57 PRO C C -4.941 1.456 0.806 1.00 . A A . 57 PRO C 1 1
17 38931 1 1 57 PRO CA C -3.973 0.723 1.732 1.00 . A A . 57 PRO CA 1 1
17 38932 1 1 57 PRO CB C -2.720 0.291 0.958 1.00 . A A . 57 PRO CB 1 1
17 38933 1 1 57 PRO CD C -3.790 -1.696 1.725 1.00 . A A . 57 PRO CD 1 1
17 38934 1 1 57 PRO CG C -2.451 -1.106 1.398 1.00 . A A . 57 PRO CG 1 1
17 38935 1 1 57 PRO HA H -3.690 1.377 2.546 1.00 . A A . 57 PRO HA 1 1
17 38936 1 1 57 PRO HB2 H -2.918 0.341 -0.104 1.00 . A A . 57 PRO HB2 1 1
17 38937 1 1 57 PRO HB3 H -1.898 0.946 1.205 1.00 . A A . 57 PRO HB3 1 1
17 38938 1 1 57 PRO HD2 H -4.254 -2.103 0.838 1.00 . A A . 57 PRO HD2 1 1
17 38939 1 1 57 PRO HD3 H -3.694 -2.454 2.488 1.00 . A A . 57 PRO HD3 1 1
17 38940 1 1 57 PRO HG2 H -1.981 -1.659 0.597 1.00 . A A . 57 PRO HG2 1 1
17 38941 1 1 57 PRO HG3 H -1.819 -1.101 2.273 1.00 . A A . 57 PRO HG3 1 1
17 38942 1 1 57 PRO N N -4.536 -0.536 2.227 1.00 . A A . 57 PRO N 1 1
17 38943 1 1 57 PRO O O -5.538 0.853 -0.089 1.00 . A A . 57 PRO O 1 1
17 38944 1 1 58 ALA C C -5.730 3.541 -1.235 1.00 . A A . 58 ALA C 1 1
17 38945 1 1 58 ALA CA C -6.011 3.585 0.264 1.00 . A A . 58 ALA CA 1 1
17 38946 1 1 58 ALA CB C -5.944 5.020 0.759 1.00 . A A . 58 ALA CB 1 1
17 38947 1 1 58 ALA H H -4.523 3.183 1.718 1.00 . A A . 58 ALA H 1 1
17 38948 1 1 58 ALA HA H -7.009 3.212 0.447 1.00 . A A . 58 ALA HA 1 1
17 38949 1 1 58 ALA HB1 H -4.954 5.416 0.585 1.00 . A A . 58 ALA HB1 1 1
17 38950 1 1 58 ALA HB2 H -6.163 5.049 1.816 1.00 . A A . 58 ALA HB2 1 1
17 38951 1 1 58 ALA HB3 H -6.668 5.619 0.226 1.00 . A A . 58 ALA HB3 1 1
17 38952 1 1 58 ALA N N -5.074 2.759 1.020 1.00 . A A . 58 ALA N 1 1
17 38953 1 1 58 ALA O O -6.648 3.557 -2.049 1.00 . A A . 58 ALA O 1 1
17 38954 1 1 59 GLN C C -4.200 2.140 -3.674 1.00 . A A . 59 GLN C 1 1
17 38955 1 1 59 GLN CA C -4.043 3.503 -2.992 1.00 . A A . 59 GLN CA 1 1
17 38956 1 1 59 GLN CB C -2.596 3.990 -3.112 1.00 . A A . 59 GLN CB 1 1
17 38957 1 1 59 GLN CD C -0.184 3.702 -2.452 1.00 . A A . 59 GLN CD 1 1
17 38958 1 1 59 GLN CG C -1.601 3.210 -2.264 1.00 . A A . 59 GLN CG 1 1
17 38959 1 1 59 GLN H H -3.778 3.396 -0.894 1.00 . A A . 59 GLN H 1 1
17 38960 1 1 59 GLN HA H -4.685 4.209 -3.497 1.00 . A A . 59 GLN HA 1 1
17 38961 1 1 59 GLN HB2 H -2.290 3.912 -4.144 1.00 . A A . 59 GLN HB2 1 1
17 38962 1 1 59 GLN HB3 H -2.554 5.027 -2.813 1.00 . A A . 59 GLN HB3 1 1
17 38963 1 1 59 GLN HE21 H -0.441 5.067 -1.036 1.00 . A A . 59 GLN HE21 1 1
17 38964 1 1 59 GLN HE22 H 1.117 5.039 -1.786 1.00 . A A . 59 GLN HE22 1 1
17 38965 1 1 59 GLN HG2 H -1.865 3.318 -1.223 1.00 . A A . 59 GLN HG2 1 1
17 38966 1 1 59 GLN HG3 H -1.648 2.168 -2.541 1.00 . A A . 59 GLN HG3 1 1
17 38967 1 1 59 GLN N N -4.458 3.468 -1.591 1.00 . A A . 59 GLN N 1 1
17 38968 1 1 59 GLN NE2 N 0.205 4.700 -1.679 1.00 . A A . 59 GLN NE2 1 1
17 38969 1 1 59 GLN O O -3.834 1.976 -4.837 1.00 . A A . 59 GLN O 1 1
17 38970 1 1 59 GLN OE1 O 0.552 3.197 -3.294 1.00 . A A . 59 GLN OE1 1 1
17 38971 1 1 60 PHE C C -6.474 -0.259 -3.919 1.00 . A A . 60 PHE C 1 1
17 38972 1 1 60 PHE CA C -5.008 -0.148 -3.524 1.00 . A A . 60 PHE CA 1 1
17 38973 1 1 60 PHE CB C -4.642 -1.263 -2.538 1.00 . A A . 60 PHE CB 1 1
17 38974 1 1 60 PHE CD1 C -2.225 -0.587 -2.369 1.00 . A A . 60 PHE CD1 1 1
17 38975 1 1 60 PHE CD2 C -2.744 -2.905 -2.585 1.00 . A A . 60 PHE CD2 1 1
17 38976 1 1 60 PHE CE1 C -0.879 -0.889 -2.330 1.00 . A A . 60 PHE CE1 1 1
17 38977 1 1 60 PHE CE2 C -1.398 -3.213 -2.547 1.00 . A A . 60 PHE CE2 1 1
17 38978 1 1 60 PHE CG C -3.174 -1.590 -2.498 1.00 . A A . 60 PHE CG 1 1
17 38979 1 1 60 PHE CZ C -0.464 -2.204 -2.419 1.00 . A A . 60 PHE CZ 1 1
17 38980 1 1 60 PHE H H -4.967 1.338 -2.010 1.00 . A A . 60 PHE H 1 1
17 38981 1 1 60 PHE HA H -4.401 -0.250 -4.413 1.00 . A A . 60 PHE HA 1 1
17 38982 1 1 60 PHE HB2 H -4.941 -0.967 -1.544 1.00 . A A . 60 PHE HB2 1 1
17 38983 1 1 60 PHE HB3 H -5.175 -2.164 -2.813 1.00 . A A . 60 PHE HB3 1 1
17 38984 1 1 60 PHE HD1 H -2.549 0.441 -2.299 1.00 . A A . 60 PHE HD1 1 1
17 38985 1 1 60 PHE HD2 H -3.473 -3.695 -2.685 1.00 . A A . 60 PHE HD2 1 1
17 38986 1 1 60 PHE HE1 H -0.151 -0.098 -2.229 1.00 . A A . 60 PHE HE1 1 1
17 38987 1 1 60 PHE HE2 H -1.077 -4.241 -2.617 1.00 . A A . 60 PHE HE2 1 1
17 38988 1 1 60 PHE HZ H 0.589 -2.441 -2.390 1.00 . A A . 60 PHE HZ 1 1
17 38989 1 1 60 PHE N N -4.739 1.168 -2.950 1.00 . A A . 60 PHE N 1 1
17 38990 1 1 60 PHE O O -6.848 -1.090 -4.749 1.00 . A A . 60 PHE O 1 1
17 38991 1 1 61 ILE C C -9.116 1.799 -4.427 1.00 . A A . 61 ILE C 1 1
17 38992 1 1 61 ILE CA C -8.722 0.593 -3.584 1.00 . A A . 61 ILE CA 1 1
17 38993 1 1 61 ILE CB C -9.528 0.622 -2.264 1.00 . A A . 61 ILE CB 1 1
17 38994 1 1 61 ILE CD1 C -9.439 -1.915 -1.969 1.00 . A A . 61 ILE CD1 1 1
17 38995 1 1 61 ILE CG1 C -9.145 -0.560 -1.364 1.00 . A A . 61 ILE CG1 1 1
17 38996 1 1 61 ILE CG2 C -11.026 0.615 -2.548 1.00 . A A . 61 ILE CG2 1 1
17 38997 1 1 61 ILE H H -6.922 1.267 -2.717 1.00 . A A . 61 ILE H 1 1
17 38998 1 1 61 ILE HA H -8.968 -0.311 -4.119 1.00 . A A . 61 ILE HA 1 1
17 38999 1 1 61 ILE HB H -9.294 1.542 -1.751 1.00 . A A . 61 ILE HB 1 1
17 39000 1 1 61 ILE HD11 H -8.906 -2.015 -2.903 1.00 . A A . 61 ILE HD11 1 1
17 39001 1 1 61 ILE HD12 H -10.500 -2.007 -2.149 1.00 . A A . 61 ILE HD12 1 1
17 39002 1 1 61 ILE HD13 H -9.120 -2.690 -1.288 1.00 . A A . 61 ILE HD13 1 1
17 39003 1 1 61 ILE HG12 H -8.086 -0.517 -1.159 1.00 . A A . 61 ILE HG12 1 1
17 39004 1 1 61 ILE HG13 H -9.689 -0.487 -0.434 1.00 . A A . 61 ILE HG13 1 1
17 39005 1 1 61 ILE HG21 H -11.289 1.502 -3.109 1.00 . A A . 61 ILE HG21 1 1
17 39006 1 1 61 ILE HG22 H -11.570 0.605 -1.616 1.00 . A A . 61 ILE HG22 1 1
17 39007 1 1 61 ILE HG23 H -11.280 -0.263 -3.123 1.00 . A A . 61 ILE HG23 1 1
17 39008 1 1 61 ILE N N -7.292 0.599 -3.330 1.00 . A A . 61 ILE N 1 1
17 39009 1 1 61 ILE O O -8.781 2.936 -4.093 1.00 . A A . 61 ILE O 1 1
17 39010 1 1 62 GLU C C -11.841 2.738 -6.089 1.00 . A A . 62 GLU C 1 1
17 39011 1 1 62 GLU CA C -10.339 2.623 -6.342 1.00 . A A . 62 GLU CA 1 1
17 39012 1 1 62 GLU CB C -10.047 2.369 -7.824 1.00 . A A . 62 GLU CB 1 1
17 39013 1 1 62 GLU CD C -9.729 4.827 -8.341 1.00 . A A . 62 GLU CD 1 1
17 39014 1 1 62 GLU CG C -10.418 3.531 -8.732 1.00 . A A . 62 GLU CG 1 1
17 39015 1 1 62 GLU H H -9.963 0.617 -5.797 1.00 . A A . 62 GLU H 1 1
17 39016 1 1 62 GLU HA H -9.860 3.541 -6.037 1.00 . A A . 62 GLU HA 1 1
17 39017 1 1 62 GLU HB2 H -8.991 2.173 -7.940 1.00 . A A . 62 GLU HB2 1 1
17 39018 1 1 62 GLU HB3 H -10.603 1.499 -8.142 1.00 . A A . 62 GLU HB3 1 1
17 39019 1 1 62 GLU HG2 H -10.137 3.286 -9.745 1.00 . A A . 62 GLU HG2 1 1
17 39020 1 1 62 GLU HG3 H -11.487 3.682 -8.683 1.00 . A A . 62 GLU HG3 1 1
17 39021 1 1 62 GLU N N -9.805 1.548 -5.526 1.00 . A A . 62 GLU N 1 1
17 39022 1 1 62 GLU O O -12.623 1.884 -6.517 1.00 . A A . 62 GLU O 1 1
17 39023 1 1 62 GLU OE1 O -8.507 4.954 -8.577 1.00 . A A . 62 GLU OE1 1 1
17 39024 1 1 62 GLU OE2 O -10.411 5.725 -7.801 1.00 . A A . 62 GLU OE2 1 1
17 39025 1 1 63 PRO C C -14.591 4.258 -6.077 1.00 . A A . 63 PRO C 1 1
17 39026 1 1 63 PRO CA C -13.644 3.955 -4.923 1.00 . A A . 63 PRO CA 1 1
17 39027 1 1 63 PRO CB C -13.589 5.154 -3.965 1.00 . A A . 63 PRO CB 1 1
17 39028 1 1 63 PRO CD C -11.401 4.872 -4.880 1.00 . A A . 63 PRO CD 1 1
17 39029 1 1 63 PRO CG C -12.143 5.371 -3.677 1.00 . A A . 63 PRO CG 1 1
17 39030 1 1 63 PRO HA H -14.003 3.087 -4.389 1.00 . A A . 63 PRO HA 1 1
17 39031 1 1 63 PRO HB2 H -14.029 6.016 -4.445 1.00 . A A . 63 PRO HB2 1 1
17 39032 1 1 63 PRO HB3 H -14.138 4.920 -3.065 1.00 . A A . 63 PRO HB3 1 1
17 39033 1 1 63 PRO HD2 H -11.318 5.650 -5.625 1.00 . A A . 63 PRO HD2 1 1
17 39034 1 1 63 PRO HD3 H -10.425 4.504 -4.601 1.00 . A A . 63 PRO HD3 1 1
17 39035 1 1 63 PRO HG2 H -11.950 6.423 -3.528 1.00 . A A . 63 PRO HG2 1 1
17 39036 1 1 63 PRO HG3 H -11.855 4.810 -2.803 1.00 . A A . 63 PRO HG3 1 1
17 39037 1 1 63 PRO N N -12.255 3.778 -5.353 1.00 . A A . 63 PRO N 1 1
17 39038 1 1 63 PRO O O -14.431 5.257 -6.783 1.00 . A A . 63 PRO O 1 1
17 39039 1 1 64 VAL C C -17.880 4.118 -6.615 1.00 . A A . 64 VAL C 1 1
17 39040 1 1 64 VAL CA C -16.598 3.600 -7.266 1.00 . A A . 64 VAL CA 1 1
17 39041 1 1 64 VAL CB C -16.870 2.308 -8.087 1.00 . A A . 64 VAL CB 1 1
17 39042 1 1 64 VAL CG1 C -17.221 1.135 -7.183 1.00 . A A . 64 VAL CG1 1 1
17 39043 1 1 64 VAL CG2 C -17.969 2.540 -9.119 1.00 . A A . 64 VAL CG2 1 1
17 39044 1 1 64 VAL H H -15.645 2.619 -5.664 1.00 . A A . 64 VAL H 1 1
17 39045 1 1 64 VAL HA H -16.233 4.357 -7.944 1.00 . A A . 64 VAL HA 1 1
17 39046 1 1 64 VAL HB H -15.964 2.055 -8.618 1.00 . A A . 64 VAL HB 1 1
17 39047 1 1 64 VAL HG11 H -17.383 0.253 -7.784 1.00 . A A . 64 VAL HG11 1 1
17 39048 1 1 64 VAL HG12 H -18.122 1.367 -6.633 1.00 . A A . 64 VAL HG12 1 1
17 39049 1 1 64 VAL HG13 H -16.412 0.958 -6.490 1.00 . A A . 64 VAL HG13 1 1
17 39050 1 1 64 VAL HG21 H -18.880 2.829 -8.616 1.00 . A A . 64 VAL HG21 1 1
17 39051 1 1 64 VAL HG22 H -18.139 1.630 -9.676 1.00 . A A . 64 VAL HG22 1 1
17 39052 1 1 64 VAL HG23 H -17.669 3.326 -9.798 1.00 . A A . 64 VAL HG23 1 1
17 39053 1 1 64 VAL N N -15.582 3.398 -6.253 1.00 . A A . 64 VAL N 1 1
17 39054 1 1 64 VAL O O -18.725 3.356 -6.138 1.00 . A A . 64 VAL O 1 1
17 39055 1 1 65 ARG C C -19.963 6.763 -7.024 1.00 . A A . 65 ARG C 1 1
17 39056 1 1 65 ARG CA C -19.156 6.054 -5.955 1.00 . A A . 65 ARG CA 1 1
17 39057 1 1 65 ARG CB C -18.741 7.013 -4.839 1.00 . A A . 65 ARG CB 1 1
17 39058 1 1 65 ARG CD C -17.933 7.269 -2.468 1.00 . A A . 65 ARG CD 1 1
17 39059 1 1 65 ARG CG C -18.359 6.300 -3.559 1.00 . A A . 65 ARG CG 1 1
17 39060 1 1 65 ARG CZ C -15.724 7.922 -1.592 1.00 . A A . 65 ARG CZ 1 1
17 39061 1 1 65 ARG H H -17.289 5.991 -6.936 1.00 . A A . 65 ARG H 1 1
17 39062 1 1 65 ARG HA H -19.764 5.267 -5.530 1.00 . A A . 65 ARG HA 1 1
17 39063 1 1 65 ARG HB2 H -17.891 7.587 -5.168 1.00 . A A . 65 ARG HB2 1 1
17 39064 1 1 65 ARG HB3 H -19.561 7.680 -4.624 1.00 . A A . 65 ARG HB3 1 1
17 39065 1 1 65 ARG HD2 H -18.574 8.135 -2.506 1.00 . A A . 65 ARG HD2 1 1
17 39066 1 1 65 ARG HD3 H -18.043 6.783 -1.510 1.00 . A A . 65 ARG HD3 1 1
17 39067 1 1 65 ARG HE H -16.204 7.834 -3.540 1.00 . A A . 65 ARG HE 1 1
17 39068 1 1 65 ARG HG2 H -19.208 5.733 -3.211 1.00 . A A . 65 ARG HG2 1 1
17 39069 1 1 65 ARG HG3 H -17.542 5.631 -3.774 1.00 . A A . 65 ARG HG3 1 1
17 39070 1 1 65 ARG HH11 H -17.127 7.561 -0.169 1.00 . A A . 65 ARG HH11 1 1
17 39071 1 1 65 ARG HH12 H -15.541 7.959 0.439 1.00 . A A . 65 ARG HH12 1 1
17 39072 1 1 65 ARG HH21 H -14.135 8.401 -2.753 1.00 . A A . 65 ARG HH21 1 1
17 39073 1 1 65 ARG HH22 H -13.847 8.438 -1.042 1.00 . A A . 65 ARG HH22 1 1
17 39074 1 1 65 ARG N N -17.995 5.428 -6.552 1.00 . A A . 65 ARG N 1 1
17 39075 1 1 65 ARG NE N -16.545 7.706 -2.619 1.00 . A A . 65 ARG NE 1 1
17 39076 1 1 65 ARG NH1 N -16.168 7.806 -0.344 1.00 . A A . 65 ARG NH1 1 1
17 39077 1 1 65 ARG NH2 N -14.468 8.283 -1.812 1.00 . A A . 65 ARG NH2 1 1
17 39078 1 1 65 ARG O O -19.679 7.909 -7.376 1.00 . A A . 65 ARG O 1 1
17 39079 1 1 66 ASP C C -20.968 6.497 -9.995 1.00 . A A . 66 ASP C 1 1
17 39080 1 1 66 ASP CA C -21.765 6.485 -8.690 1.00 . A A . 66 ASP CA 1 1
17 39081 1 1 66 ASP CB C -22.395 7.859 -8.423 1.00 . A A . 66 ASP CB 1 1
17 39082 1 1 66 ASP CG C -23.429 7.818 -7.314 1.00 . A A . 66 ASP CG 1 1
17 39083 1 1 66 ASP H H -21.114 5.142 -7.189 1.00 . A A . 66 ASP H 1 1
17 39084 1 1 66 ASP HA H -22.561 5.761 -8.798 1.00 . A A . 66 ASP HA 1 1
17 39085 1 1 66 ASP HB2 H -21.620 8.555 -8.139 1.00 . A A . 66 ASP HB2 1 1
17 39086 1 1 66 ASP HB3 H -22.875 8.210 -9.326 1.00 . A A . 66 ASP HB3 1 1
17 39087 1 1 66 ASP N N -20.937 6.032 -7.567 1.00 . A A . 66 ASP N 1 1
17 39088 1 1 66 ASP O O -21.496 6.157 -11.054 1.00 . A A . 66 ASP O 1 1
17 39089 1 1 66 ASP OD1 O -24.586 7.435 -7.587 1.00 . A A . 66 ASP OD1 1 1
17 39090 1 1 66 ASP OD2 O -23.088 8.150 -6.158 1.00 . A A . 66 ASP OD2 1 1
17 39091 1 1 67 LYS C C -17.431 6.314 -10.550 1.00 . A A . 67 LYS C 1 1
17 39092 1 1 67 LYS CA C -18.779 6.828 -11.030 1.00 . A A . 67 LYS CA 1 1
17 39093 1 1 67 LYS CB C -18.596 8.213 -11.662 1.00 . A A . 67 LYS CB 1 1
17 39094 1 1 67 LYS CD C -20.019 7.813 -13.691 1.00 . A A . 67 LYS CD 1 1
17 39095 1 1 67 LYS CE C -21.092 8.395 -14.591 1.00 . A A . 67 LYS CE 1 1
17 39096 1 1 67 LYS CG C -19.785 8.693 -12.475 1.00 . A A . 67 LYS CG 1 1
17 39097 1 1 67 LYS H H -19.373 7.217 -9.044 1.00 . A A . 67 LYS H 1 1
17 39098 1 1 67 LYS HA H -19.178 6.146 -11.766 1.00 . A A . 67 LYS HA 1 1
17 39099 1 1 67 LYS HB2 H -18.416 8.928 -10.875 1.00 . A A . 67 LYS HB2 1 1
17 39100 1 1 67 LYS HB3 H -17.732 8.184 -12.311 1.00 . A A . 67 LYS HB3 1 1
17 39101 1 1 67 LYS HD2 H -19.097 7.733 -14.250 1.00 . A A . 67 LYS HD2 1 1
17 39102 1 1 67 LYS HD3 H -20.329 6.834 -13.360 1.00 . A A . 67 LYS HD3 1 1
17 39103 1 1 67 LYS HE2 H -22.004 8.494 -14.024 1.00 . A A . 67 LYS HE2 1 1
17 39104 1 1 67 LYS HE3 H -20.771 9.370 -14.930 1.00 . A A . 67 LYS HE3 1 1
17 39105 1 1 67 LYS HG2 H -20.666 8.673 -11.852 1.00 . A A . 67 LYS HG2 1 1
17 39106 1 1 67 LYS HG3 H -19.597 9.706 -12.803 1.00 . A A . 67 LYS HG3 1 1
17 39107 1 1 67 LYS HZ1 H -20.471 7.393 -16.317 1.00 . A A . 67 LYS HZ1 1 1
17 39108 1 1 67 LYS HZ2 H -22.056 7.989 -16.395 1.00 . A A . 67 LYS HZ2 1 1
17 39109 1 1 67 LYS HZ3 H -21.717 6.606 -15.472 1.00 . A A . 67 LYS HZ3 1 1
17 39110 1 1 67 LYS N N -19.704 6.881 -9.907 1.00 . A A . 67 LYS N 1 1
17 39111 1 1 67 LYS NZ N -21.352 7.537 -15.775 1.00 . A A . 67 LYS NZ 1 1
17 39112 1 1 67 LYS O O -17.119 6.398 -9.359 1.00 . A A . 67 LYS O 1 1
17 39113 1 1 68 LYS C C -14.314 5.902 -12.154 1.00 . A A . 68 LYS C 1 1
17 39114 1 1 68 LYS CA C -15.299 5.332 -11.143 1.00 . A A . 68 LYS CA 1 1
17 39115 1 1 68 LYS CB C -15.214 3.802 -11.133 1.00 . A A . 68 LYS CB 1 1
17 39116 1 1 68 LYS CD C -13.899 1.746 -10.478 1.00 . A A . 68 LYS CD 1 1
17 39117 1 1 68 LYS CE C -13.314 1.164 -11.760 1.00 . A A . 68 LYS CE 1 1
17 39118 1 1 68 LYS CG C -13.939 3.268 -10.496 1.00 . A A . 68 LYS CG 1 1
17 39119 1 1 68 LYS H H -16.982 5.649 -12.381 1.00 . A A . 68 LYS H 1 1
17 39120 1 1 68 LYS HA H -15.051 5.706 -10.160 1.00 . A A . 68 LYS HA 1 1
17 39121 1 1 68 LYS HB2 H -16.057 3.410 -10.584 1.00 . A A . 68 LYS HB2 1 1
17 39122 1 1 68 LYS HB3 H -15.259 3.444 -12.152 1.00 . A A . 68 LYS HB3 1 1
17 39123 1 1 68 LYS HD2 H -13.291 1.424 -9.645 1.00 . A A . 68 LYS HD2 1 1
17 39124 1 1 68 LYS HD3 H -14.905 1.373 -10.353 1.00 . A A . 68 LYS HD3 1 1
17 39125 1 1 68 LYS HE2 H -12.370 1.649 -11.956 1.00 . A A . 68 LYS HE2 1 1
17 39126 1 1 68 LYS HE3 H -13.144 0.107 -11.609 1.00 . A A . 68 LYS HE3 1 1
17 39127 1 1 68 LYS HG2 H -13.091 3.631 -11.058 1.00 . A A . 68 LYS HG2 1 1
17 39128 1 1 68 LYS HG3 H -13.879 3.632 -9.480 1.00 . A A . 68 LYS HG3 1 1
17 39129 1 1 68 LYS HZ1 H -13.801 0.822 -13.761 1.00 . A A . 68 LYS HZ1 1 1
17 39130 1 1 68 LYS HZ2 H -14.260 2.353 -13.205 1.00 . A A . 68 LYS HZ2 1 1
17 39131 1 1 68 LYS HZ3 H -15.153 0.986 -12.753 1.00 . A A . 68 LYS HZ3 1 1
17 39132 1 1 68 LYS N N -16.645 5.769 -11.464 1.00 . A A . 68 LYS N 1 1
17 39133 1 1 68 LYS NZ N -14.196 1.345 -12.947 1.00 . A A . 68 LYS NZ 1 1
17 39134 1 1 68 LYS O O -14.628 6.026 -13.340 1.00 . A A . 68 LYS O 1 1
17 39135 1 1 69 HIS C C -10.761 6.080 -12.251 1.00 . A A . 69 HIS C 1 1
17 39136 1 1 69 HIS CA C -12.078 6.769 -12.550 1.00 . A A . 69 HIS CA 1 1
17 39137 1 1 69 HIS CB C -11.901 8.282 -12.384 1.00 . A A . 69 HIS CB 1 1
17 39138 1 1 69 HIS CD2 C -13.913 9.452 -13.530 1.00 . A A . 69 HIS CD2 1 1
17 39139 1 1 69 HIS CE1 C -12.847 10.320 -15.238 1.00 . A A . 69 HIS CE1 1 1
17 39140 1 1 69 HIS CG C -12.612 9.094 -13.422 1.00 . A A . 69 HIS CG 1 1
17 39141 1 1 69 HIS H H -12.957 6.185 -10.712 1.00 . A A . 69 HIS H 1 1
17 39142 1 1 69 HIS HA H -12.358 6.557 -13.571 1.00 . A A . 69 HIS HA 1 1
17 39143 1 1 69 HIS HB2 H -12.283 8.577 -11.417 1.00 . A A . 69 HIS HB2 1 1
17 39144 1 1 69 HIS HB3 H -10.850 8.521 -12.437 1.00 . A A . 69 HIS HB3 1 1
17 39145 1 1 69 HIS HD1 H -10.999 9.581 -14.722 1.00 . A A . 69 HIS HD1 1 1
17 39146 1 1 69 HIS HD2 H -14.710 9.184 -12.850 1.00 . A A . 69 HIS HD2 1 1
17 39147 1 1 69 HIS HE1 H -12.634 10.859 -16.149 1.00 . A A . 69 HIS HE1 1 1
17 39148 1 1 69 HIS HE2 H -14.870 10.610 -15.009 1.00 . A A . 69 HIS HE2 1 1
17 39149 1 1 69 HIS N N -13.132 6.263 -11.683 1.00 . A A . 69 HIS N 1 1
17 39150 1 1 69 HIS ND1 N -11.970 9.656 -14.511 1.00 . A A . 69 HIS ND1 1 1
17 39151 1 1 69 HIS NE2 N -14.030 10.212 -14.664 1.00 . A A . 69 HIS NE2 1 1
17 39152 1 1 69 HIS O O -10.502 5.686 -11.122 1.00 . A A . 69 HIS O 1 1
17 39153 1 1 70 THR C C -7.664 6.500 -13.756 1.00 . A A . 70 THR C 1 1
17 39154 1 1 70 THR CA C -8.586 5.465 -13.129 1.00 . A A . 70 THR CA 1 1
17 39155 1 1 70 THR CB C -8.373 4.092 -13.791 1.00 . A A . 70 THR CB 1 1
17 39156 1 1 70 THR CG2 C -8.874 2.971 -12.893 1.00 . A A . 70 THR CG2 1 1
17 39157 1 1 70 THR H H -10.298 6.083 -14.179 1.00 . A A . 70 THR H 1 1
17 39158 1 1 70 THR HA H -8.367 5.384 -12.072 1.00 . A A . 70 THR HA 1 1
17 39159 1 1 70 THR HB H -7.315 3.951 -13.962 1.00 . A A . 70 THR HB 1 1
17 39160 1 1 70 THR HG1 H -9.323 3.132 -15.241 1.00 . A A . 70 THR HG1 1 1
17 39161 1 1 70 THR HG21 H -8.347 3.001 -11.951 1.00 . A A . 70 THR HG21 1 1
17 39162 1 1 70 THR HG22 H -8.698 2.020 -13.374 1.00 . A A . 70 THR HG22 1 1
17 39163 1 1 70 THR HG23 H -9.931 3.097 -12.718 1.00 . A A . 70 THR HG23 1 1
17 39164 1 1 70 THR N N -9.958 5.911 -13.280 1.00 . A A . 70 THR N 1 1
17 39165 1 1 70 THR O O -6.581 6.798 -13.247 1.00 . A A . 70 THR O 1 1
17 39166 1 1 70 THR OG1 O -9.062 4.047 -15.050 1.00 . A A . 70 THR OG1 1 1
17 39167 1 1 71 GLU C C -8.221 9.441 -15.192 1.00 . A A . 71 GLU C 1 1
17 39168 1 1 71 GLU CA C -7.466 8.161 -15.519 1.00 . A A . 71 GLU CA 1 1
17 39169 1 1 71 GLU CB C -7.422 7.936 -17.031 1.00 . A A . 71 GLU CB 1 1
17 39170 1 1 71 GLU CD C -6.627 8.744 -19.279 1.00 . A A . 71 GLU CD 1 1
17 39171 1 1 71 GLU CG C -6.685 9.023 -17.794 1.00 . A A . 71 GLU CG 1 1
17 39172 1 1 71 GLU H H -8.935 6.685 -15.271 1.00 . A A . 71 GLU H 1 1
17 39173 1 1 71 GLU HA H -6.459 8.231 -15.136 1.00 . A A . 71 GLU HA 1 1
17 39174 1 1 71 GLU HB2 H -6.933 6.995 -17.228 1.00 . A A . 71 GLU HB2 1 1
17 39175 1 1 71 GLU HB3 H -8.436 7.889 -17.405 1.00 . A A . 71 GLU HB3 1 1
17 39176 1 1 71 GLU HG2 H -7.192 9.964 -17.639 1.00 . A A . 71 GLU HG2 1 1
17 39177 1 1 71 GLU HG3 H -5.676 9.092 -17.414 1.00 . A A . 71 GLU HG3 1 1
17 39178 1 1 71 GLU N N -8.124 7.049 -14.869 1.00 . A A . 71 GLU N 1 1
17 39179 1 1 71 GLU O O -7.576 10.423 -14.770 1.00 . A A . 71 GLU O 1 1
17 39180 1 1 71 GLU OXT O -9.464 9.442 -15.315 1.00 . A A . 71 GLU OXT 1 1
17 39181 1 1 71 GLU OE1 O -5.683 8.055 -19.722 1.00 . A A . 71 GLU OE1 1 1
17 39182 1 1 71 GLU OE2 O -7.528 9.202 -20.014 1.00 . A A . 71 GLU OE2 1 1
17 39183 2 2 1 MET C C 18.748 1.800 -9.318 1.00 . B B . 1 MET C 1 1
17 39184 2 2 1 MET CA C 19.782 0.808 -9.779 1.00 . B B . 1 MET CA 1 1
17 39185 2 2 1 MET CB C 19.097 -0.545 -9.999 1.00 . B B . 1 MET CB 1 1
17 39186 2 2 1 MET CE C 17.474 -3.318 -7.334 1.00 . B B . 1 MET CE 1 1
17 39187 2 2 1 MET CG C 18.575 -1.192 -8.735 1.00 . B B . 1 MET CG 1 1
17 39188 2 2 1 MET H1 H 21.632 0.074 -9.157 1.00 . B B . 1 MET H1 1 1
17 39189 2 2 1 MET H2 H 20.540 0.359 -7.893 1.00 . B B . 1 MET H2 1 1
17 39190 2 2 1 MET H3 H 21.308 1.662 -8.653 1.00 . B B . 1 MET H3 1 1
17 39191 2 2 1 MET HA H 20.189 1.150 -10.718 1.00 . B B . 1 MET HA 1 1
17 39192 2 2 1 MET HB2 H 18.259 -0.402 -10.654 1.00 . B B . 1 MET HB2 1 1
17 39193 2 2 1 MET HB3 H 19.785 -1.207 -10.471 1.00 . B B . 1 MET HB3 1 1
17 39194 2 2 1 MET HE1 H 18.269 -3.180 -6.615 1.00 . B B . 1 MET HE1 1 1
17 39195 2 2 1 MET HE2 H 17.151 -4.348 -7.317 1.00 . B B . 1 MET HE2 1 1
17 39196 2 2 1 MET HE3 H 16.644 -2.675 -7.081 1.00 . B B . 1 MET HE3 1 1
17 39197 2 2 1 MET HG2 H 19.349 -1.158 -7.995 1.00 . B B . 1 MET HG2 1 1
17 39198 2 2 1 MET HG3 H 17.719 -0.627 -8.390 1.00 . B B . 1 MET HG3 1 1
17 39199 2 2 1 MET N N 20.891 0.716 -8.805 1.00 . B B . 1 MET N 1 1
17 39200 2 2 1 MET O O 18.833 2.362 -8.227 1.00 . B B . 1 MET O 1 1
17 39201 2 2 1 MET SD S 18.072 -2.908 -8.973 1.00 . B B . 1 MET SD 1 1
17 39202 2 2 2 GLN C C 15.408 2.277 -9.524 1.00 . B B . 2 GLN C 1 1
17 39203 2 2 2 GLN CA C 16.713 2.954 -9.911 1.00 . B B . 2 GLN CA 1 1
17 39204 2 2 2 GLN CB C 16.488 3.818 -11.152 1.00 . B B . 2 GLN CB 1 1
17 39205 2 2 2 GLN CD C 17.520 5.319 -12.904 1.00 . B B . 2 GLN CD 1 1
17 39206 2 2 2 GLN CG C 17.703 4.634 -11.564 1.00 . B B . 2 GLN CG 1 1
17 39207 2 2 2 GLN H H 17.733 1.425 -10.978 1.00 . B B . 2 GLN H 1 1
17 39208 2 2 2 GLN HA H 17.033 3.587 -9.097 1.00 . B B . 2 GLN HA 1 1
17 39209 2 2 2 GLN HB2 H 16.215 3.177 -11.978 1.00 . B B . 2 GLN HB2 1 1
17 39210 2 2 2 GLN HB3 H 15.672 4.500 -10.955 1.00 . B B . 2 GLN HB3 1 1
17 39211 2 2 2 GLN HE21 H 16.430 3.789 -13.571 1.00 . B B . 2 GLN HE21 1 1
17 39212 2 2 2 GLN HE22 H 16.664 5.099 -14.689 1.00 . B B . 2 GLN HE22 1 1
17 39213 2 2 2 GLN HG2 H 17.884 5.389 -10.814 1.00 . B B . 2 GLN HG2 1 1
17 39214 2 2 2 GLN HG3 H 18.558 3.976 -11.626 1.00 . B B . 2 GLN HG3 1 1
17 39215 2 2 2 GLN N N 17.759 1.980 -10.157 1.00 . B B . 2 GLN N 1 1
17 39216 2 2 2 GLN NE2 N 16.801 4.674 -13.809 1.00 . B B . 2 GLN NE2 1 1
17 39217 2 2 2 GLN O O 14.872 1.462 -10.277 1.00 . B B . 2 GLN O 1 1
17 39218 2 2 2 GLN OE1 O 18.047 6.408 -13.134 1.00 . B B . 2 GLN OE1 1 1
17 39219 2 2 3 ILE C C 12.747 3.432 -7.643 1.00 . B B . 3 ILE C 1 1
17 39220 2 2 3 ILE CA C 13.577 2.196 -7.949 1.00 . B B . 3 ILE CA 1 1
17 39221 2 2 3 ILE CB C 13.558 1.240 -6.732 1.00 . B B . 3 ILE CB 1 1
17 39222 2 2 3 ILE CD1 C 14.124 1.043 -4.255 1.00 . B B . 3 ILE CD1 1 1
17 39223 2 2 3 ILE CG1 C 14.262 1.862 -5.523 1.00 . B B . 3 ILE CG1 1 1
17 39224 2 2 3 ILE CG2 C 14.193 -0.096 -7.095 1.00 . B B . 3 ILE CG2 1 1
17 39225 2 2 3 ILE H H 15.464 3.125 -7.717 1.00 . B B . 3 ILE H 1 1
17 39226 2 2 3 ILE HA H 13.130 1.684 -8.789 1.00 . B B . 3 ILE HA 1 1
17 39227 2 2 3 ILE HB H 12.524 1.053 -6.478 1.00 . B B . 3 ILE HB 1 1
17 39228 2 2 3 ILE HD11 H 13.080 0.956 -3.993 1.00 . B B . 3 ILE HD11 1 1
17 39229 2 2 3 ILE HD12 H 14.660 1.527 -3.452 1.00 . B B . 3 ILE HD12 1 1
17 39230 2 2 3 ILE HD13 H 14.536 0.057 -4.419 1.00 . B B . 3 ILE HD13 1 1
17 39231 2 2 3 ILE HG12 H 15.315 1.963 -5.740 1.00 . B B . 3 ILE HG12 1 1
17 39232 2 2 3 ILE HG13 H 13.842 2.839 -5.335 1.00 . B B . 3 ILE HG13 1 1
17 39233 2 2 3 ILE HG21 H 15.210 0.066 -7.420 1.00 . B B . 3 ILE HG21 1 1
17 39234 2 2 3 ILE HG22 H 13.630 -0.560 -7.891 1.00 . B B . 3 ILE HG22 1 1
17 39235 2 2 3 ILE HG23 H 14.191 -0.742 -6.228 1.00 . B B . 3 ILE HG23 1 1
17 39236 2 2 3 ILE N N 14.916 2.598 -8.342 1.00 . B B . 3 ILE N 1 1
17 39237 2 2 3 ILE O O 13.202 4.348 -6.958 1.00 . B B . 3 ILE O 1 1
17 39238 2 2 4 PHE C C 9.821 4.464 -6.772 1.00 . B B . 4 PHE C 1 1
17 39239 2 2 4 PHE CA C 10.686 4.630 -8.008 1.00 . B B . 4 PHE CA 1 1
17 39240 2 2 4 PHE CB C 9.817 4.834 -9.251 1.00 . B B . 4 PHE CB 1 1
17 39241 2 2 4 PHE CD1 C 11.088 6.293 -10.846 1.00 . B B . 4 PHE CD1 1 1
17 39242 2 2 4 PHE CD2 C 10.879 3.974 -11.356 1.00 . B B . 4 PHE CD2 1 1
17 39243 2 2 4 PHE CE1 C 11.822 6.483 -12.002 1.00 . B B . 4 PHE CE1 1 1
17 39244 2 2 4 PHE CE2 C 11.612 4.157 -12.512 1.00 . B B . 4 PHE CE2 1 1
17 39245 2 2 4 PHE CG C 10.609 5.038 -10.511 1.00 . B B . 4 PHE CG 1 1
17 39246 2 2 4 PHE CZ C 12.086 5.413 -12.836 1.00 . B B . 4 PHE CZ 1 1
17 39247 2 2 4 PHE H H 11.214 2.692 -8.678 1.00 . B B . 4 PHE H 1 1
17 39248 2 2 4 PHE HA H 11.321 5.492 -7.875 1.00 . B B . 4 PHE HA 1 1
17 39249 2 2 4 PHE HB2 H 9.191 3.966 -9.389 1.00 . B B . 4 PHE HB2 1 1
17 39250 2 2 4 PHE HB3 H 9.192 5.702 -9.105 1.00 . B B . 4 PHE HB3 1 1
17 39251 2 2 4 PHE HD1 H 10.883 7.130 -10.197 1.00 . B B . 4 PHE HD1 1 1
17 39252 2 2 4 PHE HD2 H 10.509 2.991 -11.104 1.00 . B B . 4 PHE HD2 1 1
17 39253 2 2 4 PHE HE1 H 12.190 7.467 -12.253 1.00 . B B . 4 PHE HE1 1 1
17 39254 2 2 4 PHE HE2 H 11.815 3.319 -13.161 1.00 . B B . 4 PHE HE2 1 1
17 39255 2 2 4 PHE HZ H 12.660 5.558 -13.737 1.00 . B B . 4 PHE HZ 1 1
17 39256 2 2 4 PHE N N 11.543 3.471 -8.174 1.00 . B B . 4 PHE N 1 1
17 39257 2 2 4 PHE O O 8.846 3.717 -6.785 1.00 . B B . 4 PHE O 1 1
17 39258 2 2 5 VAL C C 8.274 6.004 -4.478 1.00 . B B . 5 VAL C 1 1
17 39259 2 2 5 VAL CA C 9.459 5.051 -4.451 1.00 . B B . 5 VAL CA 1 1
17 39260 2 2 5 VAL CB C 10.355 5.369 -3.234 1.00 . B B . 5 VAL CB 1 1
17 39261 2 2 5 VAL CG1 C 9.573 5.231 -1.935 1.00 . B B . 5 VAL CG1 1 1
17 39262 2 2 5 VAL CG2 C 11.581 4.470 -3.218 1.00 . B B . 5 VAL CG2 1 1
17 39263 2 2 5 VAL H H 10.992 5.716 -5.748 1.00 . B B . 5 VAL H 1 1
17 39264 2 2 5 VAL HA H 9.092 4.041 -4.350 1.00 . B B . 5 VAL HA 1 1
17 39265 2 2 5 VAL HB H 10.688 6.393 -3.319 1.00 . B B . 5 VAL HB 1 1
17 39266 2 2 5 VAL HG11 H 8.750 5.931 -1.935 1.00 . B B . 5 VAL HG11 1 1
17 39267 2 2 5 VAL HG12 H 10.225 5.440 -1.100 1.00 . B B . 5 VAL HG12 1 1
17 39268 2 2 5 VAL HG13 H 9.191 4.224 -1.852 1.00 . B B . 5 VAL HG13 1 1
17 39269 2 2 5 VAL HG21 H 12.207 4.729 -2.377 1.00 . B B . 5 VAL HG21 1 1
17 39270 2 2 5 VAL HG22 H 12.139 4.605 -4.134 1.00 . B B . 5 VAL HG22 1 1
17 39271 2 2 5 VAL HG23 H 11.271 3.439 -3.132 1.00 . B B . 5 VAL HG23 1 1
17 39272 2 2 5 VAL N N 10.198 5.137 -5.698 1.00 . B B . 5 VAL N 1 1
17 39273 2 2 5 VAL O O 8.442 7.218 -4.380 1.00 . B B . 5 VAL O 1 1
17 39274 2 2 6 LYS C C 5.127 6.135 -3.356 1.00 . B B . 6 LYS C 1 1
17 39275 2 2 6 LYS CA C 5.861 6.222 -4.692 1.00 . B B . 6 LYS CA 1 1
17 39276 2 2 6 LYS CB C 4.974 5.706 -5.830 1.00 . B B . 6 LYS CB 1 1
17 39277 2 2 6 LYS CD C 2.817 5.890 -7.106 1.00 . B B . 6 LYS CD 1 1
17 39278 2 2 6 LYS CE C 1.539 6.695 -7.273 1.00 . B B . 6 LYS CE 1 1
17 39279 2 2 6 LYS CG C 3.696 6.498 -6.026 1.00 . B B . 6 LYS CG 1 1
17 39280 2 2 6 LYS H H 7.031 4.462 -4.711 1.00 . B B . 6 LYS H 1 1
17 39281 2 2 6 LYS HA H 6.126 7.252 -4.883 1.00 . B B . 6 LYS HA 1 1
17 39282 2 2 6 LYS HB2 H 5.536 5.743 -6.750 1.00 . B B . 6 LYS HB2 1 1
17 39283 2 2 6 LYS HB3 H 4.707 4.679 -5.624 1.00 . B B . 6 LYS HB3 1 1
17 39284 2 2 6 LYS HD2 H 3.357 5.883 -8.040 1.00 . B B . 6 LYS HD2 1 1
17 39285 2 2 6 LYS HD3 H 2.562 4.877 -6.824 1.00 . B B . 6 LYS HD3 1 1
17 39286 2 2 6 LYS HE2 H 1.046 6.761 -6.315 1.00 . B B . 6 LYS HE2 1 1
17 39287 2 2 6 LYS HE3 H 1.799 7.688 -7.609 1.00 . B B . 6 LYS HE3 1 1
17 39288 2 2 6 LYS HG2 H 3.147 6.507 -5.098 1.00 . B B . 6 LYS HG2 1 1
17 39289 2 2 6 LYS HG3 H 3.950 7.510 -6.307 1.00 . B B . 6 LYS HG3 1 1
17 39290 2 2 6 LYS HZ1 H 1.006 6.126 -9.216 1.00 . B B . 6 LYS HZ1 1 1
17 39291 2 2 6 LYS HZ2 H -0.304 6.598 -8.245 1.00 . B B . 6 LYS HZ2 1 1
17 39292 2 2 6 LYS HZ3 H 0.422 5.088 -8.005 1.00 . B B . 6 LYS HZ3 1 1
17 39293 2 2 6 LYS N N 7.087 5.443 -4.635 1.00 . B B . 6 LYS N 1 1
17 39294 2 2 6 LYS NZ N 0.602 6.083 -8.253 1.00 . B B . 6 LYS NZ 1 1
17 39295 2 2 6 LYS O O 4.611 5.077 -2.989 1.00 . B B . 6 LYS O 1 1
17 39296 2 2 7 THR C C 2.988 7.434 -1.345 1.00 . B B . 7 THR C 1 1
17 39297 2 2 7 THR CA C 4.506 7.264 -1.294 1.00 . B B . 7 THR CA 1 1
17 39298 2 2 7 THR CB C 5.096 8.408 -0.442 1.00 . B B . 7 THR CB 1 1
17 39299 2 2 7 THR CG2 C 6.614 8.311 -0.378 1.00 . B B . 7 THR CG2 1 1
17 39300 2 2 7 THR H H 5.496 8.066 -2.988 1.00 . B B . 7 THR H 1 1
17 39301 2 2 7 THR HA H 4.737 6.329 -0.808 1.00 . B B . 7 THR HA 1 1
17 39302 2 2 7 THR HB H 4.701 8.329 0.560 1.00 . B B . 7 THR HB 1 1
17 39303 2 2 7 THR HG1 H 4.755 10.356 -0.306 1.00 . B B . 7 THR HG1 1 1
17 39304 2 2 7 THR HG21 H 6.997 9.082 0.272 1.00 . B B . 7 THR HG21 1 1
17 39305 2 2 7 THR HG22 H 7.026 8.436 -1.369 1.00 . B B . 7 THR HG22 1 1
17 39306 2 2 7 THR HG23 H 6.896 7.342 0.007 1.00 . B B . 7 THR HG23 1 1
17 39307 2 2 7 THR N N 5.097 7.240 -2.626 1.00 . B B . 7 THR N 1 1
17 39308 2 2 7 THR O O 2.404 7.640 -2.413 1.00 . B B . 7 THR O 1 1
17 39309 2 2 7 THR OG1 O 4.714 9.675 -0.996 1.00 . B B . 7 THR OG1 1 1
17 39310 2 2 8 LEU C C 0.591 9.027 -0.424 1.00 . B B . 8 LEU C 1 1
17 39311 2 2 8 LEU CA C 0.932 7.600 -0.016 1.00 . B B . 8 LEU CA 1 1
17 39312 2 2 8 LEU CB C 0.525 7.428 1.448 1.00 . B B . 8 LEU CB 1 1
17 39313 2 2 8 LEU CD1 C 0.714 6.203 3.596 1.00 . B B . 8 LEU CD1 1 1
17 39314 2 2 8 LEU CD2 C -0.041 4.989 1.555 1.00 . B B . 8 LEU CD2 1 1
17 39315 2 2 8 LEU CG C 0.860 6.087 2.092 1.00 . B B . 8 LEU CG 1 1
17 39316 2 2 8 LEU H H 2.883 7.085 0.617 1.00 . B B . 8 LEU H 1 1
17 39317 2 2 8 LEU HA H 0.385 6.902 -0.630 1.00 . B B . 8 LEU HA 1 1
17 39318 2 2 8 LEU HB2 H 1.015 8.202 2.025 1.00 . B B . 8 LEU HB2 1 1
17 39319 2 2 8 LEU HB3 H -0.543 7.575 1.519 1.00 . B B . 8 LEU HB3 1 1
17 39320 2 2 8 LEU HD11 H 1.008 5.274 4.060 1.00 . B B . 8 LEU HD11 1 1
17 39321 2 2 8 LEU HD12 H -0.317 6.417 3.841 1.00 . B B . 8 LEU HD12 1 1
17 39322 2 2 8 LEU HD13 H 1.343 7.005 3.957 1.00 . B B . 8 LEU HD13 1 1
17 39323 2 2 8 LEU HD21 H 0.207 4.055 2.035 1.00 . B B . 8 LEU HD21 1 1
17 39324 2 2 8 LEU HD22 H 0.103 4.895 0.488 1.00 . B B . 8 LEU HD22 1 1
17 39325 2 2 8 LEU HD23 H -1.072 5.236 1.758 1.00 . B B . 8 LEU HD23 1 1
17 39326 2 2 8 LEU HG H 1.886 5.827 1.871 1.00 . B B . 8 LEU HG 1 1
17 39327 2 2 8 LEU N N 2.364 7.346 -0.172 1.00 . B B . 8 LEU N 1 1
17 39328 2 2 8 LEU O O -0.477 9.301 -0.966 1.00 . B B . 8 LEU O 1 1
17 39329 2 2 9 THR C C 1.493 11.859 -1.701 1.00 . B B . 9 THR C 1 1
17 39330 2 2 9 THR CA C 1.280 11.353 -0.276 1.00 . B B . 9 THR CA 1 1
17 39331 2 2 9 THR CB C 2.186 12.116 0.705 1.00 . B B . 9 THR CB 1 1
17 39332 2 2 9 THR CG2 C 1.714 11.899 2.139 1.00 . B B . 9 THR CG2 1 1
17 39333 2 2 9 THR H H 2.405 9.624 0.140 1.00 . B B . 9 THR H 1 1
17 39334 2 2 9 THR HA H 0.254 11.538 0.007 1.00 . B B . 9 THR HA 1 1
17 39335 2 2 9 THR HB H 2.140 13.171 0.478 1.00 . B B . 9 THR HB 1 1
17 39336 2 2 9 THR HG1 H 4.090 12.074 1.254 1.00 . B B . 9 THR HG1 1 1
17 39337 2 2 9 THR HG21 H 1.736 10.841 2.371 1.00 . B B . 9 THR HG21 1 1
17 39338 2 2 9 THR HG22 H 0.705 12.270 2.247 1.00 . B B . 9 THR HG22 1 1
17 39339 2 2 9 THR HG23 H 2.368 12.427 2.817 1.00 . B B . 9 THR HG23 1 1
17 39340 2 2 9 THR N N 1.521 9.928 -0.153 1.00 . B B . 9 THR N 1 1
17 39341 2 2 9 THR O O 1.129 12.989 -2.029 1.00 . B B . 9 THR O 1 1
17 39342 2 2 9 THR OG1 O 3.541 11.656 0.569 1.00 . B B . 9 THR OG1 1 1
17 39343 2 2 10 GLY C C 3.720 11.693 -4.250 1.00 . B B . 10 GLY C 1 1
17 39344 2 2 10 GLY CA C 2.271 11.396 -3.932 1.00 . B B . 10 GLY CA 1 1
17 39345 2 2 10 GLY H H 2.345 10.131 -2.236 1.00 . B B . 10 GLY H 1 1
17 39346 2 2 10 GLY HA2 H 1.933 10.590 -4.567 1.00 . B B . 10 GLY HA2 1 1
17 39347 2 2 10 GLY HA3 H 1.680 12.275 -4.142 1.00 . B B . 10 GLY HA3 1 1
17 39348 2 2 10 GLY N N 2.067 11.017 -2.548 1.00 . B B . 10 GLY N 1 1
17 39349 2 2 10 GLY O O 4.037 12.190 -5.330 1.00 . B B . 10 GLY O 1 1
17 39350 2 2 11 LYS C C 6.606 10.376 -4.243 1.00 . B B . 11 LYS C 1 1
17 39351 2 2 11 LYS CA C 6.027 11.581 -3.520 1.00 . B B . 11 LYS CA 1 1
17 39352 2 2 11 LYS CB C 6.759 11.792 -2.187 1.00 . B B . 11 LYS CB 1 1
17 39353 2 2 11 LYS CD C 6.892 14.295 -2.367 1.00 . B B . 11 LYS CD 1 1
17 39354 2 2 11 LYS CE C 8.386 14.243 -2.659 1.00 . B B . 11 LYS CE 1 1
17 39355 2 2 11 LYS CG C 6.447 13.119 -1.511 1.00 . B B . 11 LYS CG 1 1
17 39356 2 2 11 LYS H H 4.286 11.027 -2.454 1.00 . B B . 11 LYS H 1 1
17 39357 2 2 11 LYS HA H 6.158 12.456 -4.139 1.00 . B B . 11 LYS HA 1 1
17 39358 2 2 11 LYS HB2 H 6.485 10.996 -1.510 1.00 . B B . 11 LYS HB2 1 1
17 39359 2 2 11 LYS HB3 H 7.825 11.746 -2.366 1.00 . B B . 11 LYS HB3 1 1
17 39360 2 2 11 LYS HD2 H 6.352 14.269 -3.303 1.00 . B B . 11 LYS HD2 1 1
17 39361 2 2 11 LYS HD3 H 6.666 15.213 -1.844 1.00 . B B . 11 LYS HD3 1 1
17 39362 2 2 11 LYS HE2 H 8.924 14.383 -1.734 1.00 . B B . 11 LYS HE2 1 1
17 39363 2 2 11 LYS HE3 H 8.626 13.274 -3.071 1.00 . B B . 11 LYS HE3 1 1
17 39364 2 2 11 LYS HG2 H 5.381 13.189 -1.348 1.00 . B B . 11 LYS HG2 1 1
17 39365 2 2 11 LYS HG3 H 6.961 13.160 -0.562 1.00 . B B . 11 LYS HG3 1 1
17 39366 2 2 11 LYS HZ1 H 8.699 16.242 -3.193 1.00 . B B . 11 LYS HZ1 1 1
17 39367 2 2 11 LYS HZ2 H 8.202 15.255 -4.477 1.00 . B B . 11 LYS HZ2 1 1
17 39368 2 2 11 LYS HZ3 H 9.796 15.160 -3.905 1.00 . B B . 11 LYS HZ3 1 1
17 39369 2 2 11 LYS N N 4.600 11.394 -3.308 1.00 . B B . 11 LYS N 1 1
17 39370 2 2 11 LYS NZ N 8.800 15.298 -3.623 1.00 . B B . 11 LYS NZ 1 1
17 39371 2 2 11 LYS O O 6.724 9.299 -3.665 1.00 . B B . 11 LYS O 1 1
17 39372 2 2 12 THR C C 9.024 9.823 -6.511 1.00 . B B . 12 THR C 1 1
17 39373 2 2 12 THR CA C 7.550 9.498 -6.290 1.00 . B B . 12 THR CA 1 1
17 39374 2 2 12 THR CB C 6.844 9.313 -7.645 1.00 . B B . 12 THR CB 1 1
17 39375 2 2 12 THR CG2 C 7.301 8.032 -8.327 1.00 . B B . 12 THR CG2 1 1
17 39376 2 2 12 THR H H 6.753 11.420 -5.941 1.00 . B B . 12 THR H 1 1
17 39377 2 2 12 THR HA H 7.472 8.576 -5.729 1.00 . B B . 12 THR HA 1 1
17 39378 2 2 12 THR HB H 7.090 10.150 -8.281 1.00 . B B . 12 THR HB 1 1
17 39379 2 2 12 THR HG1 H 5.045 10.125 -7.703 1.00 . B B . 12 THR HG1 1 1
17 39380 2 2 12 THR HG21 H 8.369 8.070 -8.483 1.00 . B B . 12 THR HG21 1 1
17 39381 2 2 12 THR HG22 H 6.800 7.934 -9.278 1.00 . B B . 12 THR HG22 1 1
17 39382 2 2 12 THR HG23 H 7.058 7.186 -7.701 1.00 . B B . 12 THR HG23 1 1
17 39383 2 2 12 THR N N 6.931 10.553 -5.512 1.00 . B B . 12 THR N 1 1
17 39384 2 2 12 THR O O 9.385 10.536 -7.452 1.00 . B B . 12 THR O 1 1
17 39385 2 2 12 THR OG1 O 5.425 9.271 -7.451 1.00 . B B . 12 THR OG1 1 1
17 39386 2 2 13 ILE C C 12.098 8.458 -6.195 1.00 . B B . 13 ILE C 1 1
17 39387 2 2 13 ILE CA C 11.287 9.631 -5.659 1.00 . B B . 13 ILE CA 1 1
17 39388 2 2 13 ILE CB C 11.813 10.032 -4.265 1.00 . B B . 13 ILE CB 1 1
17 39389 2 2 13 ILE CD1 C 11.837 9.358 -1.803 1.00 . B B . 13 ILE CD1 1 1
17 39390 2 2 13 ILE CG1 C 11.354 9.030 -3.200 1.00 . B B . 13 ILE CG1 1 1
17 39391 2 2 13 ILE CG2 C 11.359 11.442 -3.913 1.00 . B B . 13 ILE CG2 1 1
17 39392 2 2 13 ILE H H 9.526 8.725 -4.920 1.00 . B B . 13 ILE H 1 1
17 39393 2 2 13 ILE HA H 11.424 10.474 -6.320 1.00 . B B . 13 ILE HA 1 1
17 39394 2 2 13 ILE HB H 12.891 10.031 -4.306 1.00 . B B . 13 ILE HB 1 1
17 39395 2 2 13 ILE HD11 H 11.474 8.611 -1.113 1.00 . B B . 13 ILE HD11 1 1
17 39396 2 2 13 ILE HD12 H 11.466 10.329 -1.513 1.00 . B B . 13 ILE HD12 1 1
17 39397 2 2 13 ILE HD13 H 12.917 9.367 -1.790 1.00 . B B . 13 ILE HD13 1 1
17 39398 2 2 13 ILE HG12 H 10.276 9.007 -3.179 1.00 . B B . 13 ILE HG12 1 1
17 39399 2 2 13 ILE HG13 H 11.725 8.048 -3.458 1.00 . B B . 13 ILE HG13 1 1
17 39400 2 2 13 ILE HG21 H 11.746 11.712 -2.942 1.00 . B B . 13 ILE HG21 1 1
17 39401 2 2 13 ILE HG22 H 10.278 11.478 -3.892 1.00 . B B . 13 ILE HG22 1 1
17 39402 2 2 13 ILE HG23 H 11.728 12.134 -4.654 1.00 . B B . 13 ILE HG23 1 1
17 39403 2 2 13 ILE N N 9.868 9.326 -5.621 1.00 . B B . 13 ILE N 1 1
17 39404 2 2 13 ILE O O 11.937 7.319 -5.754 1.00 . B B . 13 ILE O 1 1
17 39405 2 2 14 THR C C 14.970 7.436 -6.751 1.00 . B B . 14 THR C 1 1
17 39406 2 2 14 THR CA C 13.830 7.732 -7.722 1.00 . B B . 14 THR CA 1 1
17 39407 2 2 14 THR CB C 14.417 8.197 -9.066 1.00 . B B . 14 THR CB 1 1
17 39408 2 2 14 THR CG2 C 15.093 7.045 -9.793 1.00 . B B . 14 THR CG2 1 1
17 39409 2 2 14 THR H H 12.980 9.653 -7.524 1.00 . B B . 14 THR H 1 1
17 39410 2 2 14 THR HA H 13.256 6.832 -7.884 1.00 . B B . 14 THR HA 1 1
17 39411 2 2 14 THR HB H 15.154 8.964 -8.873 1.00 . B B . 14 THR HB 1 1
17 39412 2 2 14 THR HG1 H 13.677 9.581 -10.258 1.00 . B B . 14 THR HG1 1 1
17 39413 2 2 14 THR HG21 H 15.859 6.623 -9.162 1.00 . B B . 14 THR HG21 1 1
17 39414 2 2 14 THR HG22 H 15.538 7.408 -10.708 1.00 . B B . 14 THR HG22 1 1
17 39415 2 2 14 THR HG23 H 14.359 6.288 -10.026 1.00 . B B . 14 THR HG23 1 1
17 39416 2 2 14 THR N N 12.950 8.741 -7.165 1.00 . B B . 14 THR N 1 1
17 39417 2 2 14 THR O O 15.828 8.287 -6.514 1.00 . B B . 14 THR O 1 1
17 39418 2 2 14 THR OG1 O 13.378 8.742 -9.889 1.00 . B B . 14 THR OG1 1 1
17 39419 2 2 15 LEU C C 17.079 5.040 -5.888 1.00 . B B . 15 LEU C 1 1
17 39420 2 2 15 LEU CA C 15.973 5.842 -5.220 1.00 . B B . 15 LEU CA 1 1
17 39421 2 2 15 LEU CB C 15.335 5.019 -4.095 1.00 . B B . 15 LEU CB 1 1
17 39422 2 2 15 LEU CD1 C 16.766 5.878 -2.225 1.00 . B B . 15 LEU CD1 1 1
17 39423 2 2 15 LEU CD2 C 14.589 6.999 -2.743 1.00 . B B . 15 LEU CD2 1 1
17 39424 2 2 15 LEU CG C 15.341 5.675 -2.712 1.00 . B B . 15 LEU CG 1 1
17 39425 2 2 15 LEU H H 14.258 5.599 -6.433 1.00 . B B . 15 LEU H 1 1
17 39426 2 2 15 LEU HA H 16.402 6.739 -4.801 1.00 . B B . 15 LEU HA 1 1
17 39427 2 2 15 LEU HB2 H 14.310 4.814 -4.368 1.00 . B B . 15 LEU HB2 1 1
17 39428 2 2 15 LEU HB3 H 15.862 4.079 -4.023 1.00 . B B . 15 LEU HB3 1 1
17 39429 2 2 15 LEU HD11 H 17.261 4.920 -2.156 1.00 . B B . 15 LEU HD11 1 1
17 39430 2 2 15 LEU HD12 H 16.753 6.347 -1.252 1.00 . B B . 15 LEU HD12 1 1
17 39431 2 2 15 LEU HD13 H 17.299 6.508 -2.922 1.00 . B B . 15 LEU HD13 1 1
17 39432 2 2 15 LEU HD21 H 15.087 7.680 -3.416 1.00 . B B . 15 LEU HD21 1 1
17 39433 2 2 15 LEU HD22 H 14.566 7.423 -1.751 1.00 . B B . 15 LEU HD22 1 1
17 39434 2 2 15 LEU HD23 H 13.579 6.829 -3.086 1.00 . B B . 15 LEU HD23 1 1
17 39435 2 2 15 LEU HG H 14.841 5.023 -2.012 1.00 . B B . 15 LEU HG 1 1
17 39436 2 2 15 LEU N N 14.964 6.240 -6.188 1.00 . B B . 15 LEU N 1 1
17 39437 2 2 15 LEU O O 16.812 4.079 -6.617 1.00 . B B . 15 LEU O 1 1
17 39438 2 2 16 GLU C C 19.914 3.686 -5.145 1.00 . B B . 16 GLU C 1 1
17 39439 2 2 16 GLU CA C 19.473 4.739 -6.154 1.00 . B B . 16 GLU CA 1 1
17 39440 2 2 16 GLU CB C 20.617 5.716 -6.433 1.00 . B B . 16 GLU CB 1 1
17 39441 2 2 16 GLU CD C 21.614 4.509 -8.420 1.00 . B B . 16 GLU CD 1 1
17 39442 2 2 16 GLU CG C 21.857 5.067 -7.032 1.00 . B B . 16 GLU CG 1 1
17 39443 2 2 16 GLU H H 18.449 6.265 -5.108 1.00 . B B . 16 GLU H 1 1
17 39444 2 2 16 GLU HA H 19.189 4.250 -7.076 1.00 . B B . 16 GLU HA 1 1
17 39445 2 2 16 GLU HB2 H 20.268 6.472 -7.121 1.00 . B B . 16 GLU HB2 1 1
17 39446 2 2 16 GLU HB3 H 20.901 6.193 -5.506 1.00 . B B . 16 GLU HB3 1 1
17 39447 2 2 16 GLU HG2 H 22.640 5.805 -7.091 1.00 . B B . 16 GLU HG2 1 1
17 39448 2 2 16 GLU HG3 H 22.173 4.260 -6.386 1.00 . B B . 16 GLU HG3 1 1
17 39449 2 2 16 GLU N N 18.313 5.451 -5.649 1.00 . B B . 16 GLU N 1 1
17 39450 2 2 16 GLU O O 20.632 3.987 -4.189 1.00 . B B . 16 GLU O 1 1
17 39451 2 2 16 GLU OE1 O 21.275 5.301 -9.326 1.00 . B B . 16 GLU OE1 1 1
17 39452 2 2 16 GLU OE2 O 21.766 3.282 -8.615 1.00 . B B . 16 GLU OE2 1 1
17 39453 2 2 17 VAL C C 20.299 0.183 -5.242 1.00 . B B . 17 VAL C 1 1
17 39454 2 2 17 VAL CA C 19.767 1.366 -4.442 1.00 . B B . 17 VAL CA 1 1
17 39455 2 2 17 VAL CB C 18.528 0.911 -3.628 1.00 . B B . 17 VAL CB 1 1
17 39456 2 2 17 VAL CG1 C 17.856 2.094 -2.946 1.00 . B B . 17 VAL CG1 1 1
17 39457 2 2 17 VAL CG2 C 17.534 0.168 -4.509 1.00 . B B . 17 VAL CG2 1 1
17 39458 2 2 17 VAL H H 18.878 2.293 -6.123 1.00 . B B . 17 VAL H 1 1
17 39459 2 2 17 VAL HA H 20.527 1.703 -3.756 1.00 . B B . 17 VAL HA 1 1
17 39460 2 2 17 VAL HB H 18.864 0.234 -2.857 1.00 . B B . 17 VAL HB 1 1
17 39461 2 2 17 VAL HG11 H 18.563 2.581 -2.289 1.00 . B B . 17 VAL HG11 1 1
17 39462 2 2 17 VAL HG12 H 17.011 1.746 -2.369 1.00 . B B . 17 VAL HG12 1 1
17 39463 2 2 17 VAL HG13 H 17.517 2.797 -3.692 1.00 . B B . 17 VAL HG13 1 1
17 39464 2 2 17 VAL HG21 H 18.009 -0.707 -4.925 1.00 . B B . 17 VAL HG21 1 1
17 39465 2 2 17 VAL HG22 H 17.206 0.817 -5.308 1.00 . B B . 17 VAL HG22 1 1
17 39466 2 2 17 VAL HG23 H 16.682 -0.131 -3.916 1.00 . B B . 17 VAL HG23 1 1
17 39467 2 2 17 VAL N N 19.447 2.465 -5.342 1.00 . B B . 17 VAL N 1 1
17 39468 2 2 17 VAL O O 19.974 0.034 -6.418 1.00 . B B . 17 VAL O 1 1
17 39469 2 2 18 GLU C C 20.778 -3.043 -4.874 1.00 . B B . 18 GLU C 1 1
17 39470 2 2 18 GLU CA C 21.614 -1.839 -5.284 1.00 . B B . 18 GLU CA 1 1
17 39471 2 2 18 GLU CB C 23.087 -2.068 -4.947 1.00 . B B . 18 GLU CB 1 1
17 39472 2 2 18 GLU CD C 24.035 -0.892 -6.975 1.00 . B B . 18 GLU CD 1 1
17 39473 2 2 18 GLU CG C 24.008 -0.974 -5.462 1.00 . B B . 18 GLU CG 1 1
17 39474 2 2 18 GLU H H 21.398 -0.461 -3.698 1.00 . B B . 18 GLU H 1 1
17 39475 2 2 18 GLU HA H 21.515 -1.692 -6.350 1.00 . B B . 18 GLU HA 1 1
17 39476 2 2 18 GLU HB2 H 23.194 -2.123 -3.874 1.00 . B B . 18 GLU HB2 1 1
17 39477 2 2 18 GLU HB3 H 23.399 -3.005 -5.378 1.00 . B B . 18 GLU HB3 1 1
17 39478 2 2 18 GLU HG2 H 23.667 -0.026 -5.073 1.00 . B B . 18 GLU HG2 1 1
17 39479 2 2 18 GLU HG3 H 25.009 -1.167 -5.107 1.00 . B B . 18 GLU HG3 1 1
17 39480 2 2 18 GLU N N 21.119 -0.646 -4.624 1.00 . B B . 18 GLU N 1 1
17 39481 2 2 18 GLU O O 20.003 -2.974 -3.921 1.00 . B B . 18 GLU O 1 1
17 39482 2 2 18 GLU OE1 O 24.840 -1.613 -7.600 1.00 . B B . 18 GLU OE1 1 1
17 39483 2 2 18 GLU OE2 O 23.263 -0.097 -7.548 1.00 . B B . 18 GLU OE2 1 1
17 39484 2 2 19 SER C C 20.552 -5.972 -3.986 1.00 . B B . 19 SER C 1 1
17 39485 2 2 19 SER CA C 20.171 -5.347 -5.327 1.00 . B B . 19 SER CA 1 1
17 39486 2 2 19 SER CB C 20.402 -6.337 -6.465 1.00 . B B . 19 SER CB 1 1
17 39487 2 2 19 SER H H 21.597 -4.148 -6.317 1.00 . B B . 19 SER H 1 1
17 39488 2 2 19 SER HA H 19.126 -5.076 -5.304 1.00 . B B . 19 SER HA 1 1
17 39489 2 2 19 SER HB2 H 20.082 -7.319 -6.155 1.00 . B B . 19 SER HB2 1 1
17 39490 2 2 19 SER HB3 H 19.836 -6.027 -7.333 1.00 . B B . 19 SER HB3 1 1
17 39491 2 2 19 SER HG H 22.025 -7.301 -7.021 1.00 . B B . 19 SER HG 1 1
17 39492 2 2 19 SER N N 20.940 -4.141 -5.589 1.00 . B B . 19 SER N 1 1
17 39493 2 2 19 SER O O 19.756 -6.682 -3.368 1.00 . B B . 19 SER O 1 1
17 39494 2 2 19 SER OG O 21.777 -6.386 -6.808 1.00 . B B . 19 SER OG 1 1
17 39495 2 2 20 SER C C 21.949 -5.360 -1.094 1.00 . B B . 20 SER C 1 1
17 39496 2 2 20 SER CA C 22.281 -6.245 -2.295 1.00 . B B . 20 SER CA 1 1
17 39497 2 2 20 SER CB C 23.791 -6.445 -2.410 1.00 . B B . 20 SER CB 1 1
17 39498 2 2 20 SER H H 22.349 -5.104 -4.070 1.00 . B B . 20 SER H 1 1
17 39499 2 2 20 SER HA H 21.814 -7.207 -2.152 1.00 . B B . 20 SER HA 1 1
17 39500 2 2 20 SER HB2 H 24.223 -6.488 -1.420 1.00 . B B . 20 SER HB2 1 1
17 39501 2 2 20 SER HB3 H 23.990 -7.370 -2.929 1.00 . B B . 20 SER HB3 1 1
17 39502 2 2 20 SER HG H 24.332 -4.557 -2.606 1.00 . B B . 20 SER HG 1 1
17 39503 2 2 20 SER N N 21.770 -5.691 -3.539 1.00 . B B . 20 SER N 1 1
17 39504 2 2 20 SER O O 22.319 -5.678 0.037 1.00 . B B . 20 SER O 1 1
17 39505 2 2 20 SER OG O 24.396 -5.376 -3.126 1.00 . B B . 20 SER OG 1 1
17 39506 2 2 21 ASP C C 19.627 -3.962 0.452 1.00 . B B . 21 ASP C 1 1
17 39507 2 2 21 ASP CA C 20.834 -3.374 -0.256 1.00 . B B . 21 ASP CA 1 1
17 39508 2 2 21 ASP CB C 20.494 -1.971 -0.774 1.00 . B B . 21 ASP CB 1 1
17 39509 2 2 21 ASP CG C 21.714 -1.084 -0.929 1.00 . B B . 21 ASP CG 1 1
17 39510 2 2 21 ASP H H 21.011 -4.034 -2.262 1.00 . B B . 21 ASP H 1 1
17 39511 2 2 21 ASP HA H 21.650 -3.300 0.449 1.00 . B B . 21 ASP HA 1 1
17 39512 2 2 21 ASP HB2 H 20.013 -2.056 -1.738 1.00 . B B . 21 ASP HB2 1 1
17 39513 2 2 21 ASP HB3 H 19.814 -1.496 -0.081 1.00 . B B . 21 ASP HB3 1 1
17 39514 2 2 21 ASP N N 21.257 -4.255 -1.339 1.00 . B B . 21 ASP N 1 1
17 39515 2 2 21 ASP O O 18.759 -4.560 -0.185 1.00 . B B . 21 ASP O 1 1
17 39516 2 2 21 ASP OD1 O 22.069 -0.379 0.043 1.00 . B B . 21 ASP OD1 1 1
17 39517 2 2 21 ASP OD2 O 22.318 -1.074 -2.021 1.00 . B B . 21 ASP OD2 1 1
17 39518 2 2 22 THR C C 17.344 -3.249 2.570 1.00 . B B . 22 THR C 1 1
17 39519 2 2 22 THR CA C 18.451 -4.296 2.532 1.00 . B B . 22 THR CA 1 1
17 39520 2 2 22 THR CB C 18.870 -4.665 3.967 1.00 . B B . 22 THR CB 1 1
17 39521 2 2 22 THR CG2 C 19.752 -5.903 3.973 1.00 . B B . 22 THR CG2 1 1
17 39522 2 2 22 THR H H 20.318 -3.359 2.226 1.00 . B B . 22 THR H 1 1
17 39523 2 2 22 THR HA H 18.074 -5.186 2.048 1.00 . B B . 22 THR HA 1 1
17 39524 2 2 22 THR HB H 17.980 -4.877 4.542 1.00 . B B . 22 THR HB 1 1
17 39525 2 2 22 THR HG1 H 19.249 -3.452 5.487 1.00 . B B . 22 THR HG1 1 1
17 39526 2 2 22 THR HG21 H 20.645 -5.709 3.398 1.00 . B B . 22 THR HG21 1 1
17 39527 2 2 22 THR HG22 H 19.213 -6.730 3.536 1.00 . B B . 22 THR HG22 1 1
17 39528 2 2 22 THR HG23 H 20.024 -6.147 4.990 1.00 . B B . 22 THR HG23 1 1
17 39529 2 2 22 THR N N 19.578 -3.812 1.763 1.00 . B B . 22 THR N 1 1
17 39530 2 2 22 THR O O 17.613 -2.050 2.456 1.00 . B B . 22 THR O 1 1
17 39531 2 2 22 THR OG1 O 19.572 -3.574 4.575 1.00 . B B . 22 THR OG1 1 1
17 39532 2 2 23 ILE C C 15.106 -1.788 3.895 1.00 . B B . 23 ILE C 1 1
17 39533 2 2 23 ILE CA C 14.954 -2.803 2.767 1.00 . B B . 23 ILE CA 1 1
17 39534 2 2 23 ILE CB C 13.633 -3.582 2.949 1.00 . B B . 23 ILE CB 1 1
17 39535 2 2 23 ILE CD1 C 13.384 -4.006 0.439 1.00 . B B . 23 ILE CD1 1 1
17 39536 2 2 23 ILE CG1 C 13.460 -4.611 1.828 1.00 . B B . 23 ILE CG1 1 1
17 39537 2 2 23 ILE CG2 C 12.442 -2.631 2.984 1.00 . B B . 23 ILE CG2 1 1
17 39538 2 2 23 ILE H H 15.958 -4.674 2.792 1.00 . B B . 23 ILE H 1 1
17 39539 2 2 23 ILE HA H 14.909 -2.274 1.826 1.00 . B B . 23 ILE HA 1 1
17 39540 2 2 23 ILE HB H 13.675 -4.097 3.895 1.00 . B B . 23 ILE HB 1 1
17 39541 2 2 23 ILE HD11 H 13.231 -4.792 -0.286 1.00 . B B . 23 ILE HD11 1 1
17 39542 2 2 23 ILE HD12 H 14.307 -3.490 0.220 1.00 . B B . 23 ILE HD12 1 1
17 39543 2 2 23 ILE HD13 H 12.560 -3.308 0.392 1.00 . B B . 23 ILE HD13 1 1
17 39544 2 2 23 ILE HG12 H 14.297 -5.291 1.844 1.00 . B B . 23 ILE HG12 1 1
17 39545 2 2 23 ILE HG13 H 12.549 -5.165 1.998 1.00 . B B . 23 ILE HG13 1 1
17 39546 2 2 23 ILE HG21 H 12.565 -1.928 3.793 1.00 . B B . 23 ILE HG21 1 1
17 39547 2 2 23 ILE HG22 H 11.535 -3.198 3.132 1.00 . B B . 23 ILE HG22 1 1
17 39548 2 2 23 ILE HG23 H 12.382 -2.095 2.048 1.00 . B B . 23 ILE HG23 1 1
17 39549 2 2 23 ILE N N 16.105 -3.703 2.721 1.00 . B B . 23 ILE N 1 1
17 39550 2 2 23 ILE O O 14.761 -0.616 3.741 1.00 . B B . 23 ILE O 1 1
17 39551 2 2 24 ASP C C 16.873 -0.255 5.788 1.00 . B B . 24 ASP C 1 1
17 39552 2 2 24 ASP CA C 15.905 -1.370 6.159 1.00 . B B . 24 ASP CA 1 1
17 39553 2 2 24 ASP CB C 16.457 -2.168 7.346 1.00 . B B . 24 ASP CB 1 1
17 39554 2 2 24 ASP CG C 17.538 -3.148 6.953 1.00 . B B . 24 ASP CG 1 1
17 39555 2 2 24 ASP H H 15.872 -3.196 5.086 1.00 . B B . 24 ASP H 1 1
17 39556 2 2 24 ASP HA H 14.965 -0.924 6.448 1.00 . B B . 24 ASP HA 1 1
17 39557 2 2 24 ASP HB2 H 16.869 -1.481 8.069 1.00 . B B . 24 ASP HB2 1 1
17 39558 2 2 24 ASP HB3 H 15.647 -2.719 7.804 1.00 . B B . 24 ASP HB3 1 1
17 39559 2 2 24 ASP N N 15.645 -2.243 5.019 1.00 . B B . 24 ASP N 1 1
17 39560 2 2 24 ASP O O 16.702 0.892 6.202 1.00 . B B . 24 ASP O 1 1
17 39561 2 2 24 ASP OD1 O 18.731 -2.773 6.959 1.00 . B B . 24 ASP OD1 1 1
17 39562 2 2 24 ASP OD2 O 17.196 -4.309 6.640 1.00 . B B . 24 ASP OD2 1 1
17 39563 2 2 25 ASN C C 18.192 1.388 3.597 1.00 . B B . 25 ASN C 1 1
17 39564 2 2 25 ASN CA C 18.845 0.404 4.558 1.00 . B B . 25 ASN CA 1 1
17 39565 2 2 25 ASN CB C 20.046 -0.260 3.892 1.00 . B B . 25 ASN CB 1 1
17 39566 2 2 25 ASN CG C 21.236 0.673 3.807 1.00 . B B . 25 ASN CG 1 1
17 39567 2 2 25 ASN H H 17.957 -1.510 4.671 1.00 . B B . 25 ASN H 1 1
17 39568 2 2 25 ASN HA H 19.179 0.943 5.433 1.00 . B B . 25 ASN HA 1 1
17 39569 2 2 25 ASN HB2 H 20.332 -1.132 4.462 1.00 . B B . 25 ASN HB2 1 1
17 39570 2 2 25 ASN HB3 H 19.775 -0.561 2.891 1.00 . B B . 25 ASN HB3 1 1
17 39571 2 2 25 ASN HD21 H 21.970 -0.061 5.502 1.00 . B B . 25 ASN HD21 1 1
17 39572 2 2 25 ASN HD22 H 22.907 1.188 4.748 1.00 . B B . 25 ASN HD22 1 1
17 39573 2 2 25 ASN N N 17.873 -0.584 4.984 1.00 . B B . 25 ASN N 1 1
17 39574 2 2 25 ASN ND2 N 22.126 0.593 4.784 1.00 . B B . 25 ASN ND2 1 1
17 39575 2 2 25 ASN O O 18.453 2.586 3.654 1.00 . B B . 25 ASN O 1 1
17 39576 2 2 25 ASN OD1 O 21.360 1.453 2.869 1.00 . B B . 25 ASN OD1 1 1
17 39577 2 2 26 VAL C C 15.673 2.679 2.577 1.00 . B B . 26 VAL C 1 1
17 39578 2 2 26 VAL CA C 16.576 1.717 1.808 1.00 . B B . 26 VAL CA 1 1
17 39579 2 2 26 VAL CB C 15.725 0.873 0.836 1.00 . B B . 26 VAL CB 1 1
17 39580 2 2 26 VAL CG1 C 14.986 1.764 -0.141 1.00 . B B . 26 VAL CG1 1 1
17 39581 2 2 26 VAL CG2 C 16.592 -0.123 0.086 1.00 . B B . 26 VAL CG2 1 1
17 39582 2 2 26 VAL H H 17.183 -0.093 2.707 1.00 . B B . 26 VAL H 1 1
17 39583 2 2 26 VAL HA H 17.287 2.288 1.229 1.00 . B B . 26 VAL HA 1 1
17 39584 2 2 26 VAL HB H 14.996 0.322 1.411 1.00 . B B . 26 VAL HB 1 1
17 39585 2 2 26 VAL HG11 H 14.386 1.155 -0.799 1.00 . B B . 26 VAL HG11 1 1
17 39586 2 2 26 VAL HG12 H 15.702 2.326 -0.721 1.00 . B B . 26 VAL HG12 1 1
17 39587 2 2 26 VAL HG13 H 14.349 2.443 0.404 1.00 . B B . 26 VAL HG13 1 1
17 39588 2 2 26 VAL HG21 H 17.377 0.405 -0.438 1.00 . B B . 26 VAL HG21 1 1
17 39589 2 2 26 VAL HG22 H 15.985 -0.661 -0.627 1.00 . B B . 26 VAL HG22 1 1
17 39590 2 2 26 VAL HG23 H 17.031 -0.819 0.784 1.00 . B B . 26 VAL HG23 1 1
17 39591 2 2 26 VAL N N 17.322 0.877 2.729 1.00 . B B . 26 VAL N 1 1
17 39592 2 2 26 VAL O O 15.573 3.860 2.233 1.00 . B B . 26 VAL O 1 1
17 39593 2 2 27 LYS C C 15.084 4.137 5.078 1.00 . B B . 27 LYS C 1 1
17 39594 2 2 27 LYS CA C 14.227 3.012 4.506 1.00 . B B . 27 LYS CA 1 1
17 39595 2 2 27 LYS CB C 13.634 2.201 5.665 1.00 . B B . 27 LYS CB 1 1
17 39596 2 2 27 LYS CD C 12.068 0.428 6.493 1.00 . B B . 27 LYS CD 1 1
17 39597 2 2 27 LYS CE C 11.095 -0.685 6.133 1.00 . B B . 27 LYS CE 1 1
17 39598 2 2 27 LYS CG C 12.650 1.112 5.261 1.00 . B B . 27 LYS CG 1 1
17 39599 2 2 27 LYS H H 15.107 1.207 3.819 1.00 . B B . 27 LYS H 1 1
17 39600 2 2 27 LYS HA H 13.426 3.439 3.922 1.00 . B B . 27 LYS HA 1 1
17 39601 2 2 27 LYS HB2 H 14.443 1.734 6.204 1.00 . B B . 27 LYS HB2 1 1
17 39602 2 2 27 LYS HB3 H 13.124 2.883 6.331 1.00 . B B . 27 LYS HB3 1 1
17 39603 2 2 27 LYS HD2 H 12.876 0.006 7.073 1.00 . B B . 27 LYS HD2 1 1
17 39604 2 2 27 LYS HD3 H 11.549 1.166 7.087 1.00 . B B . 27 LYS HD3 1 1
17 39605 2 2 27 LYS HE2 H 10.319 -0.277 5.502 1.00 . B B . 27 LYS HE2 1 1
17 39606 2 2 27 LYS HE3 H 11.628 -1.455 5.597 1.00 . B B . 27 LYS HE3 1 1
17 39607 2 2 27 LYS HG2 H 11.847 1.554 4.691 1.00 . B B . 27 LYS HG2 1 1
17 39608 2 2 27 LYS HG3 H 13.163 0.377 4.660 1.00 . B B . 27 LYS HG3 1 1
17 39609 2 2 27 LYS HZ1 H 9.914 -0.558 7.849 1.00 . B B . 27 LYS HZ1 1 1
17 39610 2 2 27 LYS HZ2 H 11.208 -1.644 7.992 1.00 . B B . 27 LYS HZ2 1 1
17 39611 2 2 27 LYS HZ3 H 9.837 -2.068 7.082 1.00 . B B . 27 LYS HZ3 1 1
17 39612 2 2 27 LYS N N 15.034 2.171 3.629 1.00 . B B . 27 LYS N 1 1
17 39613 2 2 27 LYS NZ N 10.470 -1.279 7.348 1.00 . B B . 27 LYS NZ 1 1
17 39614 2 2 27 LYS O O 14.663 5.293 5.134 1.00 . B B . 27 LYS O 1 1
17 39615 2 2 28 SER C C 17.675 5.756 4.990 1.00 . B B . 28 SER C 1 1
17 39616 2 2 28 SER CA C 17.231 4.742 6.048 1.00 . B B . 28 SER CA 1 1
17 39617 2 2 28 SER CB C 18.433 4.015 6.646 1.00 . B B . 28 SER CB 1 1
17 39618 2 2 28 SER H H 16.562 2.836 5.426 1.00 . B B . 28 SER H 1 1
17 39619 2 2 28 SER HA H 16.722 5.267 6.839 1.00 . B B . 28 SER HA 1 1
17 39620 2 2 28 SER HB2 H 18.082 3.326 7.396 1.00 . B B . 28 SER HB2 1 1
17 39621 2 2 28 SER HB3 H 18.945 3.472 5.867 1.00 . B B . 28 SER HB3 1 1
17 39622 2 2 28 SER HG H 19.378 4.745 8.211 1.00 . B B . 28 SER HG 1 1
17 39623 2 2 28 SER N N 16.295 3.782 5.489 1.00 . B B . 28 SER N 1 1
17 39624 2 2 28 SER O O 17.850 6.936 5.294 1.00 . B B . 28 SER O 1 1
17 39625 2 2 28 SER OG O 19.344 4.917 7.253 1.00 . B B . 28 SER OG 1 1
17 39626 2 2 29 LYS C C 17.143 7.296 2.509 1.00 . B B . 29 LYS C 1 1
17 39627 2 2 29 LYS CA C 18.191 6.194 2.643 1.00 . B B . 29 LYS CA 1 1
17 39628 2 2 29 LYS CB C 18.293 5.439 1.312 1.00 . B B . 29 LYS CB 1 1
17 39629 2 2 29 LYS CD C 19.372 3.655 -0.077 1.00 . B B . 29 LYS CD 1 1
17 39630 2 2 29 LYS CE C 20.032 2.280 -0.055 1.00 . B B . 29 LYS CE 1 1
17 39631 2 2 29 LYS CG C 19.287 4.285 1.305 1.00 . B B . 29 LYS CG 1 1
17 39632 2 2 29 LYS H H 17.727 4.336 3.570 1.00 . B B . 29 LYS H 1 1
17 39633 2 2 29 LYS HA H 19.145 6.642 2.872 1.00 . B B . 29 LYS HA 1 1
17 39634 2 2 29 LYS HB2 H 17.321 5.043 1.068 1.00 . B B . 29 LYS HB2 1 1
17 39635 2 2 29 LYS HB3 H 18.586 6.138 0.542 1.00 . B B . 29 LYS HB3 1 1
17 39636 2 2 29 LYS HD2 H 18.372 3.551 -0.472 1.00 . B B . 29 LYS HD2 1 1
17 39637 2 2 29 LYS HD3 H 19.944 4.307 -0.721 1.00 . B B . 29 LYS HD3 1 1
17 39638 2 2 29 LYS HE2 H 19.479 1.644 0.619 1.00 . B B . 29 LYS HE2 1 1
17 39639 2 2 29 LYS HE3 H 19.990 1.864 -1.051 1.00 . B B . 29 LYS HE3 1 1
17 39640 2 2 29 LYS HG2 H 20.261 4.656 1.584 1.00 . B B . 29 LYS HG2 1 1
17 39641 2 2 29 LYS HG3 H 18.964 3.537 2.015 1.00 . B B . 29 LYS HG3 1 1
17 39642 2 2 29 LYS HZ1 H 21.939 3.142 -0.032 1.00 . B B . 29 LYS HZ1 1 1
17 39643 2 2 29 LYS HZ2 H 21.936 1.450 0.088 1.00 . B B . 29 LYS HZ2 1 1
17 39644 2 2 29 LYS HZ3 H 21.500 2.390 1.427 1.00 . B B . 29 LYS HZ3 1 1
17 39645 2 2 29 LYS N N 17.837 5.298 3.745 1.00 . B B . 29 LYS N 1 1
17 39646 2 2 29 LYS NZ N 21.448 2.323 0.388 1.00 . B B . 29 LYS NZ 1 1
17 39647 2 2 29 LYS O O 17.476 8.469 2.328 1.00 . B B . 29 LYS O 1 1
17 39648 2 2 30 ILE C C 14.781 8.806 3.722 1.00 . B B . 30 ILE C 1 1
17 39649 2 2 30 ILE CA C 14.771 7.861 2.520 1.00 . B B . 30 ILE CA 1 1
17 39650 2 2 30 ILE CB C 13.406 7.147 2.438 1.00 . B B . 30 ILE CB 1 1
17 39651 2 2 30 ILE CD1 C 12.139 5.310 1.204 1.00 . B B . 30 ILE CD1 1 1
17 39652 2 2 30 ILE CG1 C 13.412 6.126 1.297 1.00 . B B . 30 ILE CG1 1 1
17 39653 2 2 30 ILE CG2 C 12.287 8.164 2.235 1.00 . B B . 30 ILE CG2 1 1
17 39654 2 2 30 ILE H H 15.673 5.951 2.736 1.00 . B B . 30 ILE H 1 1
17 39655 2 2 30 ILE HA H 14.906 8.443 1.620 1.00 . B B . 30 ILE HA 1 1
17 39656 2 2 30 ILE HB H 13.233 6.636 3.372 1.00 . B B . 30 ILE HB 1 1
17 39657 2 2 30 ILE HD11 H 11.998 4.759 2.122 1.00 . B B . 30 ILE HD11 1 1
17 39658 2 2 30 ILE HD12 H 12.214 4.620 0.378 1.00 . B B . 30 ILE HD12 1 1
17 39659 2 2 30 ILE HD13 H 11.298 5.971 1.048 1.00 . B B . 30 ILE HD13 1 1
17 39660 2 2 30 ILE HG12 H 13.540 6.647 0.359 1.00 . B B . 30 ILE HG12 1 1
17 39661 2 2 30 ILE HG13 H 14.236 5.443 1.439 1.00 . B B . 30 ILE HG13 1 1
17 39662 2 2 30 ILE HG21 H 12.440 8.689 1.302 1.00 . B B . 30 ILE HG21 1 1
17 39663 2 2 30 ILE HG22 H 12.291 8.871 3.050 1.00 . B B . 30 ILE HG22 1 1
17 39664 2 2 30 ILE HG23 H 11.336 7.650 2.209 1.00 . B B . 30 ILE HG23 1 1
17 39665 2 2 30 ILE N N 15.873 6.908 2.608 1.00 . B B . 30 ILE N 1 1
17 39666 2 2 30 ILE O O 14.515 10.003 3.587 1.00 . B B . 30 ILE O 1 1
17 39667 2 2 31 GLN C C 16.327 10.104 5.946 1.00 . B B . 31 GLN C 1 1
17 39668 2 2 31 GLN CA C 15.223 9.067 6.106 1.00 . B B . 31 GLN CA 1 1
17 39669 2 2 31 GLN CB C 15.521 8.183 7.323 1.00 . B B . 31 GLN CB 1 1
17 39670 2 2 31 GLN CD C 15.896 8.081 9.830 1.00 . B B . 31 GLN CD 1 1
17 39671 2 2 31 GLN CG C 15.561 8.954 8.637 1.00 . B B . 31 GLN CG 1 1
17 39672 2 2 31 GLN H H 15.266 7.293 4.945 1.00 . B B . 31 GLN H 1 1
17 39673 2 2 31 GLN HA H 14.283 9.577 6.261 1.00 . B B . 31 GLN HA 1 1
17 39674 2 2 31 GLN HB2 H 14.758 7.422 7.399 1.00 . B B . 31 GLN HB2 1 1
17 39675 2 2 31 GLN HB3 H 16.480 7.706 7.182 1.00 . B B . 31 GLN HB3 1 1
17 39676 2 2 31 GLN HE21 H 17.061 6.933 8.710 1.00 . B B . 31 GLN HE21 1 1
17 39677 2 2 31 GLN HE22 H 16.927 6.473 10.373 1.00 . B B . 31 GLN HE22 1 1
17 39678 2 2 31 GLN HG2 H 16.309 9.728 8.559 1.00 . B B . 31 GLN HG2 1 1
17 39679 2 2 31 GLN HG3 H 14.594 9.407 8.800 1.00 . B B . 31 GLN HG3 1 1
17 39680 2 2 31 GLN N N 15.106 8.262 4.894 1.00 . B B . 31 GLN N 1 1
17 39681 2 2 31 GLN NE2 N 16.713 7.064 9.615 1.00 . B B . 31 GLN NE2 1 1
17 39682 2 2 31 GLN O O 16.193 11.245 6.384 1.00 . B B . 31 GLN O 1 1
17 39683 2 2 31 GLN OE1 O 15.430 8.326 10.944 1.00 . B B . 31 GLN OE1 1 1
17 39684 2 2 32 ASP C C 18.140 11.678 4.054 1.00 . B B . 32 ASP C 1 1
17 39685 2 2 32 ASP CA C 18.532 10.604 5.065 1.00 . B B . 32 ASP CA 1 1
17 39686 2 2 32 ASP CB C 19.746 9.820 4.566 1.00 . B B . 32 ASP CB 1 1
17 39687 2 2 32 ASP CG C 20.959 10.700 4.345 1.00 . B B . 32 ASP CG 1 1
17 39688 2 2 32 ASP H H 17.481 8.767 5.016 1.00 . B B . 32 ASP H 1 1
17 39689 2 2 32 ASP HA H 18.783 11.082 5.999 1.00 . B B . 32 ASP HA 1 1
17 39690 2 2 32 ASP HB2 H 20.002 9.067 5.296 1.00 . B B . 32 ASP HB2 1 1
17 39691 2 2 32 ASP HB3 H 19.495 9.340 3.632 1.00 . B B . 32 ASP HB3 1 1
17 39692 2 2 32 ASP N N 17.418 9.702 5.313 1.00 . B B . 32 ASP N 1 1
17 39693 2 2 32 ASP O O 18.596 12.817 4.134 1.00 . B B . 32 ASP O 1 1
17 39694 2 2 32 ASP OD1 O 21.418 11.341 5.312 1.00 . B B . 32 ASP OD1 1 1
17 39695 2 2 32 ASP OD2 O 21.479 10.727 3.210 1.00 . B B . 32 ASP OD2 1 1
17 39696 2 2 33 LYS C C 15.829 13.262 2.640 1.00 . B B . 33 LYS C 1 1
17 39697 2 2 33 LYS CA C 16.815 12.237 2.090 1.00 . B B . 33 LYS CA 1 1
17 39698 2 2 33 LYS CB C 16.173 11.489 0.926 1.00 . B B . 33 LYS CB 1 1
17 39699 2 2 33 LYS CD C 16.477 10.078 -1.115 1.00 . B B . 33 LYS CD 1 1
17 39700 2 2 33 LYS CE C 15.873 11.104 -2.067 1.00 . B B . 33 LYS CE 1 1
17 39701 2 2 33 LYS CG C 17.166 10.739 0.060 1.00 . B B . 33 LYS CG 1 1
17 39702 2 2 33 LYS H H 16.926 10.391 3.125 1.00 . B B . 33 LYS H 1 1
17 39703 2 2 33 LYS HA H 17.683 12.759 1.721 1.00 . B B . 33 LYS HA 1 1
17 39704 2 2 33 LYS HB2 H 15.462 10.776 1.319 1.00 . B B . 33 LYS HB2 1 1
17 39705 2 2 33 LYS HB3 H 15.649 12.199 0.303 1.00 . B B . 33 LYS HB3 1 1
17 39706 2 2 33 LYS HD2 H 17.196 9.479 -1.652 1.00 . B B . 33 LYS HD2 1 1
17 39707 2 2 33 LYS HD3 H 15.689 9.446 -0.735 1.00 . B B . 33 LYS HD3 1 1
17 39708 2 2 33 LYS HE2 H 15.404 10.582 -2.888 1.00 . B B . 33 LYS HE2 1 1
17 39709 2 2 33 LYS HE3 H 15.126 11.672 -1.533 1.00 . B B . 33 LYS HE3 1 1
17 39710 2 2 33 LYS HG2 H 17.900 11.437 -0.314 1.00 . B B . 33 LYS HG2 1 1
17 39711 2 2 33 LYS HG3 H 17.652 9.982 0.656 1.00 . B B . 33 LYS HG3 1 1
17 39712 2 2 33 LYS HZ1 H 17.259 12.652 -1.852 1.00 . B B . 33 LYS HZ1 1 1
17 39713 2 2 33 LYS HZ2 H 16.488 12.638 -3.357 1.00 . B B . 33 LYS HZ2 1 1
17 39714 2 2 33 LYS HZ3 H 17.699 11.502 -3.014 1.00 . B B . 33 LYS HZ3 1 1
17 39715 2 2 33 LYS N N 17.270 11.311 3.120 1.00 . B B . 33 LYS N 1 1
17 39716 2 2 33 LYS NZ N 16.900 12.039 -2.607 1.00 . B B . 33 LYS NZ 1 1
17 39717 2 2 33 LYS O O 16.193 14.407 2.895 1.00 . B B . 33 LYS O 1 1
17 39718 2 2 34 GLU C C 13.221 13.728 4.698 1.00 . B B . 34 GLU C 1 1
17 39719 2 2 34 GLU CA C 13.517 13.773 3.201 1.00 . B B . 34 GLU CA 1 1
17 39720 2 2 34 GLU CB C 12.248 13.474 2.396 1.00 . B B . 34 GLU CB 1 1
17 39721 2 2 34 GLU CD C 11.196 13.490 0.089 1.00 . B B . 34 GLU CD 1 1
17 39722 2 2 34 GLU CG C 12.480 13.441 0.891 1.00 . B B . 34 GLU CG 1 1
17 39723 2 2 34 GLU H H 14.374 11.887 2.740 1.00 . B B . 34 GLU H 1 1
17 39724 2 2 34 GLU HA H 13.857 14.766 2.950 1.00 . B B . 34 GLU HA 1 1
17 39725 2 2 34 GLU HB2 H 11.859 12.514 2.702 1.00 . B B . 34 GLU HB2 1 1
17 39726 2 2 34 GLU HB3 H 11.513 14.236 2.609 1.00 . B B . 34 GLU HB3 1 1
17 39727 2 2 34 GLU HG2 H 13.088 14.289 0.615 1.00 . B B . 34 GLU HG2 1 1
17 39728 2 2 34 GLU HG3 H 13.004 12.529 0.642 1.00 . B B . 34 GLU HG3 1 1
17 39729 2 2 34 GLU N N 14.582 12.842 2.837 1.00 . B B . 34 GLU N 1 1
17 39730 2 2 34 GLU O O 12.442 14.531 5.205 1.00 . B B . 34 GLU O 1 1
17 39731 2 2 34 GLU OE1 O 10.265 12.729 0.401 1.00 . B B . 34 GLU OE1 1 1
17 39732 2 2 34 GLU OE2 O 11.118 14.303 -0.855 1.00 . B B . 34 GLU OE2 1 1
17 39733 2 2 35 GLY C C 12.453 11.996 7.292 1.00 . B B . 35 GLY C 1 1
17 39734 2 2 35 GLY CA C 13.698 12.735 6.843 1.00 . B B . 35 GLY CA 1 1
17 39735 2 2 35 GLY H H 14.415 12.143 4.939 1.00 . B B . 35 GLY H 1 1
17 39736 2 2 35 GLY HA2 H 14.563 12.241 7.260 1.00 . B B . 35 GLY HA2 1 1
17 39737 2 2 35 GLY HA3 H 13.659 13.744 7.227 1.00 . B B . 35 GLY HA3 1 1
17 39738 2 2 35 GLY N N 13.845 12.793 5.399 1.00 . B B . 35 GLY N 1 1
17 39739 2 2 35 GLY O O 11.749 12.451 8.195 1.00 . B B . 35 GLY O 1 1
17 39740 2 2 36 ILE C C 11.490 8.801 7.796 1.00 . B B . 36 ILE C 1 1
17 39741 2 2 36 ILE CA C 11.028 10.046 7.037 1.00 . B B . 36 ILE CA 1 1
17 39742 2 2 36 ILE CB C 10.206 9.627 5.797 1.00 . B B . 36 ILE CB 1 1
17 39743 2 2 36 ILE CD1 C 9.204 10.508 3.618 1.00 . B B . 36 ILE CD1 1 1
17 39744 2 2 36 ILE CG1 C 9.899 10.848 4.921 1.00 . B B . 36 ILE CG1 1 1
17 39745 2 2 36 ILE CG2 C 8.913 8.946 6.228 1.00 . B B . 36 ILE CG2 1 1
17 39746 2 2 36 ILE H H 12.757 10.561 5.938 1.00 . B B . 36 ILE H 1 1
17 39747 2 2 36 ILE HA H 10.396 10.635 7.685 1.00 . B B . 36 ILE HA 1 1
17 39748 2 2 36 ILE HB H 10.789 8.918 5.228 1.00 . B B . 36 ILE HB 1 1
17 39749 2 2 36 ILE HD11 H 9.055 11.410 3.044 1.00 . B B . 36 ILE HD11 1 1
17 39750 2 2 36 ILE HD12 H 8.248 10.052 3.828 1.00 . B B . 36 ILE HD12 1 1
17 39751 2 2 36 ILE HD13 H 9.815 9.818 3.054 1.00 . B B . 36 ILE HD13 1 1
17 39752 2 2 36 ILE HG12 H 9.257 11.521 5.470 1.00 . B B . 36 ILE HG12 1 1
17 39753 2 2 36 ILE HG13 H 10.823 11.355 4.683 1.00 . B B . 36 ILE HG13 1 1
17 39754 2 2 36 ILE HG21 H 8.339 8.678 5.353 1.00 . B B . 36 ILE HG21 1 1
17 39755 2 2 36 ILE HG22 H 8.338 9.623 6.843 1.00 . B B . 36 ILE HG22 1 1
17 39756 2 2 36 ILE HG23 H 9.146 8.056 6.793 1.00 . B B . 36 ILE HG23 1 1
17 39757 2 2 36 ILE N N 12.178 10.861 6.665 1.00 . B B . 36 ILE N 1 1
17 39758 2 2 36 ILE O O 12.289 8.019 7.281 1.00 . B B . 36 ILE O 1 1
17 39759 2 2 37 PRO C C 11.168 6.127 9.273 1.00 . B B . 37 PRO C 1 1
17 39760 2 2 37 PRO CA C 11.410 7.499 9.905 1.00 . B B . 37 PRO CA 1 1
17 39761 2 2 37 PRO CB C 10.530 7.669 11.146 1.00 . B B . 37 PRO CB 1 1
17 39762 2 2 37 PRO CD C 10.037 9.506 9.707 1.00 . B B . 37 PRO CD 1 1
17 39763 2 2 37 PRO CG C 10.144 9.108 11.150 1.00 . B B . 37 PRO CG 1 1
17 39764 2 2 37 PRO HA H 12.449 7.576 10.189 1.00 . B B . 37 PRO HA 1 1
17 39765 2 2 37 PRO HB2 H 9.665 7.026 11.067 1.00 . B B . 37 PRO HB2 1 1
17 39766 2 2 37 PRO HB3 H 11.096 7.412 12.028 1.00 . B B . 37 PRO HB3 1 1
17 39767 2 2 37 PRO HD2 H 9.036 9.330 9.339 1.00 . B B . 37 PRO HD2 1 1
17 39768 2 2 37 PRO HD3 H 10.310 10.543 9.580 1.00 . B B . 37 PRO HD3 1 1
17 39769 2 2 37 PRO HG2 H 9.193 9.233 11.645 1.00 . B B . 37 PRO HG2 1 1
17 39770 2 2 37 PRO HG3 H 10.908 9.692 11.643 1.00 . B B . 37 PRO HG3 1 1
17 39771 2 2 37 PRO N N 11.008 8.621 9.039 1.00 . B B . 37 PRO N 1 1
17 39772 2 2 37 PRO O O 10.065 5.827 8.809 1.00 . B B . 37 PRO O 1 1
17 39773 2 2 38 PRO C C 11.095 3.050 9.405 1.00 . B B . 38 PRO C 1 1
17 39774 2 2 38 PRO CA C 12.129 3.917 8.701 1.00 . B B . 38 PRO CA 1 1
17 39775 2 2 38 PRO CB C 13.537 3.353 8.934 1.00 . B B . 38 PRO CB 1 1
17 39776 2 2 38 PRO CD C 13.539 5.557 9.811 1.00 . B B . 38 PRO CD 1 1
17 39777 2 2 38 PRO CG C 14.400 4.547 9.118 1.00 . B B . 38 PRO CG 1 1
17 39778 2 2 38 PRO HA H 11.919 3.941 7.641 1.00 . B B . 38 PRO HA 1 1
17 39779 2 2 38 PRO HB2 H 13.534 2.728 9.814 1.00 . B B . 38 PRO HB2 1 1
17 39780 2 2 38 PRO HB3 H 13.843 2.772 8.076 1.00 . B B . 38 PRO HB3 1 1
17 39781 2 2 38 PRO HD2 H 13.564 5.407 10.882 1.00 . B B . 38 PRO HD2 1 1
17 39782 2 2 38 PRO HD3 H 13.851 6.559 9.560 1.00 . B B . 38 PRO HD3 1 1
17 39783 2 2 38 PRO HG2 H 15.253 4.294 9.728 1.00 . B B . 38 PRO HG2 1 1
17 39784 2 2 38 PRO HG3 H 14.721 4.924 8.158 1.00 . B B . 38 PRO HG3 1 1
17 39785 2 2 38 PRO N N 12.203 5.270 9.268 1.00 . B B . 38 PRO N 1 1
17 39786 2 2 38 PRO O O 10.410 2.242 8.773 1.00 . B B . 38 PRO O 1 1
17 39787 2 2 39 ASP C C 8.591 2.795 11.104 1.00 . B B . 39 ASP C 1 1
17 39788 2 2 39 ASP CA C 10.021 2.502 11.538 1.00 . B B . 39 ASP CA 1 1
17 39789 2 2 39 ASP CB C 10.180 2.889 13.013 1.00 . B B . 39 ASP CB 1 1
17 39790 2 2 39 ASP CG C 11.618 2.840 13.488 1.00 . B B . 39 ASP CG 1 1
17 39791 2 2 39 ASP H H 11.555 3.910 11.148 1.00 . B B . 39 ASP H 1 1
17 39792 2 2 39 ASP HA H 10.221 1.447 11.421 1.00 . B B . 39 ASP HA 1 1
17 39793 2 2 39 ASP HB2 H 9.809 3.893 13.156 1.00 . B B . 39 ASP HB2 1 1
17 39794 2 2 39 ASP HB3 H 9.598 2.209 13.617 1.00 . B B . 39 ASP HB3 1 1
17 39795 2 2 39 ASP N N 10.972 3.247 10.714 1.00 . B B . 39 ASP N 1 1
17 39796 2 2 39 ASP O O 7.664 2.043 11.398 1.00 . B B . 39 ASP O 1 1
17 39797 2 2 39 ASP OD1 O 12.363 3.813 13.233 1.00 . B B . 39 ASP OD1 1 1
17 39798 2 2 39 ASP OD2 O 12.010 1.841 14.118 1.00 . B B . 39 ASP OD2 1 1
17 39799 2 2 40 GLN C C 6.810 4.005 8.560 1.00 . B B . 40 GLN C 1 1
17 39800 2 2 40 GLN CA C 7.113 4.374 10.014 1.00 . B B . 40 GLN CA 1 1
17 39801 2 2 40 GLN CB C 7.070 5.894 10.231 1.00 . B B . 40 GLN CB 1 1
17 39802 2 2 40 GLN CD C 5.065 6.910 9.057 1.00 . B B . 40 GLN CD 1 1
17 39803 2 2 40 GLN CG C 5.673 6.472 10.371 1.00 . B B . 40 GLN CG 1 1
17 39804 2 2 40 GLN H H 9.217 4.408 10.124 1.00 . B B . 40 GLN H 1 1
17 39805 2 2 40 GLN HA H 6.381 3.905 10.656 1.00 . B B . 40 GLN HA 1 1
17 39806 2 2 40 GLN HB2 H 7.623 6.130 11.128 1.00 . B B . 40 GLN HB2 1 1
17 39807 2 2 40 GLN HB3 H 7.551 6.374 9.390 1.00 . B B . 40 GLN HB3 1 1
17 39808 2 2 40 GLN HE21 H 6.854 7.397 8.350 1.00 . B B . 40 GLN HE21 1 1
17 39809 2 2 40 GLN HE22 H 5.525 7.664 7.280 1.00 . B B . 40 GLN HE22 1 1
17 39810 2 2 40 GLN HG2 H 5.036 5.720 10.806 1.00 . B B . 40 GLN HG2 1 1
17 39811 2 2 40 GLN HG3 H 5.719 7.327 11.032 1.00 . B B . 40 GLN HG3 1 1
17 39812 2 2 40 GLN N N 8.426 3.898 10.398 1.00 . B B . 40 GLN N 1 1
17 39813 2 2 40 GLN NE2 N 5.899 7.368 8.137 1.00 . B B . 40 GLN NE2 1 1
17 39814 2 2 40 GLN O O 5.684 4.158 8.090 1.00 . B B . 40 GLN O 1 1
17 39815 2 2 40 GLN OE1 O 3.851 6.844 8.877 1.00 . B B . 40 GLN OE1 1 1
17 39816 2 2 41 GLN C C 7.510 1.685 6.186 1.00 . B B . 41 GLN C 1 1
17 39817 2 2 41 GLN CA C 7.689 3.186 6.438 1.00 . B B . 41 GLN CA 1 1
17 39818 2 2 41 GLN CB C 8.936 3.673 5.700 1.00 . B B . 41 GLN CB 1 1
17 39819 2 2 41 GLN CD C 10.383 5.636 5.035 1.00 . B B . 41 GLN CD 1 1
17 39820 2 2 41 GLN CG C 9.107 5.181 5.718 1.00 . B B . 41 GLN CG 1 1
17 39821 2 2 41 GLN H H 8.656 3.274 8.320 1.00 . B B . 41 GLN H 1 1
17 39822 2 2 41 GLN HA H 6.826 3.721 6.058 1.00 . B B . 41 GLN HA 1 1
17 39823 2 2 41 GLN HB2 H 9.808 3.228 6.160 1.00 . B B . 41 GLN HB2 1 1
17 39824 2 2 41 GLN HB3 H 8.881 3.350 4.672 1.00 . B B . 41 GLN HB3 1 1
17 39825 2 2 41 GLN HE21 H 11.321 3.980 5.599 1.00 . B B . 41 GLN HE21 1 1
17 39826 2 2 41 GLN HE22 H 12.262 5.104 4.686 1.00 . B B . 41 GLN HE22 1 1
17 39827 2 2 41 GLN HG2 H 8.265 5.631 5.211 1.00 . B B . 41 GLN HG2 1 1
17 39828 2 2 41 GLN HG3 H 9.126 5.516 6.746 1.00 . B B . 41 GLN HG3 1 1
17 39829 2 2 41 GLN N N 7.812 3.481 7.863 1.00 . B B . 41 GLN N 1 1
17 39830 2 2 41 GLN NE2 N 11.426 4.822 5.113 1.00 . B B . 41 GLN NE2 1 1
17 39831 2 2 41 GLN O O 8.222 0.860 6.760 1.00 . B B . 41 GLN O 1 1
17 39832 2 2 41 GLN OE1 O 10.433 6.711 4.450 1.00 . B B . 41 GLN OE1 1 1
17 39833 2 2 42 ARG C C 6.201 -0.093 3.377 1.00 . B B . 42 ARG C 1 1
17 39834 2 2 42 ARG CA C 6.360 -0.039 4.896 1.00 . B B . 42 ARG CA 1 1
17 39835 2 2 42 ARG CB C 5.133 -0.644 5.590 1.00 . B B . 42 ARG CB 1 1
17 39836 2 2 42 ARG CD C 3.457 -2.507 5.739 1.00 . B B . 42 ARG CD 1 1
17 39837 2 2 42 ARG CG C 4.667 -1.965 4.995 1.00 . B B . 42 ARG CG 1 1
17 39838 2 2 42 ARG CZ C 1.760 -4.283 5.483 1.00 . B B . 42 ARG CZ 1 1
17 39839 2 2 42 ARG H H 5.959 2.036 4.972 1.00 . B B . 42 ARG H 1 1
17 39840 2 2 42 ARG HA H 7.237 -0.604 5.175 1.00 . B B . 42 ARG HA 1 1
17 39841 2 2 42 ARG HB2 H 5.372 -0.810 6.631 1.00 . B B . 42 ARG HB2 1 1
17 39842 2 2 42 ARG HB3 H 4.318 0.063 5.528 1.00 . B B . 42 ARG HB3 1 1
17 39843 2 2 42 ARG HD2 H 3.789 -2.941 6.670 1.00 . B B . 42 ARG HD2 1 1
17 39844 2 2 42 ARG HD3 H 2.784 -1.687 5.946 1.00 . B B . 42 ARG HD3 1 1
17 39845 2 2 42 ARG HE H 2.967 -3.623 4.024 1.00 . B B . 42 ARG HE 1 1
17 39846 2 2 42 ARG HG2 H 4.404 -1.810 3.959 1.00 . B B . 42 ARG HG2 1 1
17 39847 2 2 42 ARG HG3 H 5.471 -2.682 5.062 1.00 . B B . 42 ARG HG3 1 1
17 39848 2 2 42 ARG HH11 H 2.005 -3.628 7.386 1.00 . B B . 42 ARG HH11 1 1
17 39849 2 2 42 ARG HH12 H 0.739 -4.806 7.168 1.00 . B B . 42 ARG HH12 1 1
17 39850 2 2 42 ARG HH21 H 1.285 -5.182 3.727 1.00 . B B . 42 ARG HH21 1 1
17 39851 2 2 42 ARG HH22 H 0.310 -5.659 5.090 1.00 . B B . 42 ARG HH22 1 1
17 39852 2 2 42 ARG N N 6.558 1.341 5.326 1.00 . B B . 42 ARG N 1 1
17 39853 2 2 42 ARG NE N 2.736 -3.528 4.973 1.00 . B B . 42 ARG NE 1 1
17 39854 2 2 42 ARG NH1 N 1.483 -4.232 6.781 1.00 . B B . 42 ARG NH1 1 1
17 39855 2 2 42 ARG NH2 N 1.075 -5.110 4.701 1.00 . B B . 42 ARG NH2 1 1
17 39856 2 2 42 ARG O O 5.228 0.414 2.823 1.00 . B B . 42 ARG O 1 1
17 39857 2 2 43 LEU C C 6.304 -1.914 0.763 1.00 . B B . 43 LEU C 1 1
17 39858 2 2 43 LEU CA C 7.148 -0.742 1.247 1.00 . B B . 43 LEU CA 1 1
17 39859 2 2 43 LEU CB C 8.572 -0.853 0.681 1.00 . B B . 43 LEU CB 1 1
17 39860 2 2 43 LEU CD1 C 10.013 0.369 2.356 1.00 . B B . 43 LEU CD1 1 1
17 39861 2 2 43 LEU CD2 C 10.657 0.332 -0.061 1.00 . B B . 43 LEU CD2 1 1
17 39862 2 2 43 LEU CG C 9.497 0.349 0.924 1.00 . B B . 43 LEU CG 1 1
17 39863 2 2 43 LEU H H 7.889 -1.139 3.190 1.00 . B B . 43 LEU H 1 1
17 39864 2 2 43 LEU HA H 6.701 0.175 0.895 1.00 . B B . 43 LEU HA 1 1
17 39865 2 2 43 LEU HB2 H 9.038 -1.726 1.117 1.00 . B B . 43 LEU HB2 1 1
17 39866 2 2 43 LEU HB3 H 8.497 -1.008 -0.385 1.00 . B B . 43 LEU HB3 1 1
17 39867 2 2 43 LEU HD11 H 9.179 0.460 3.038 1.00 . B B . 43 LEU HD11 1 1
17 39868 2 2 43 LEU HD12 H 10.678 1.211 2.487 1.00 . B B . 43 LEU HD12 1 1
17 39869 2 2 43 LEU HD13 H 10.546 -0.547 2.559 1.00 . B B . 43 LEU HD13 1 1
17 39870 2 2 43 LEU HD21 H 10.275 0.377 -1.069 1.00 . B B . 43 LEU HD21 1 1
17 39871 2 2 43 LEU HD22 H 11.225 -0.576 0.068 1.00 . B B . 43 LEU HD22 1 1
17 39872 2 2 43 LEU HD23 H 11.296 1.186 0.120 1.00 . B B . 43 LEU HD23 1 1
17 39873 2 2 43 LEU HG H 8.936 1.258 0.761 1.00 . B B . 43 LEU HG 1 1
17 39874 2 2 43 LEU N N 7.163 -0.696 2.703 1.00 . B B . 43 LEU N 1 1
17 39875 2 2 43 LEU O O 6.146 -2.905 1.471 1.00 . B B . 43 LEU O 1 1
17 39876 2 2 44 ILE C C 5.327 -2.975 -2.527 1.00 . B B . 44 ILE C 1 1
17 39877 2 2 44 ILE CA C 4.981 -2.865 -1.046 1.00 . B B . 44 ILE CA 1 1
17 39878 2 2 44 ILE CB C 3.451 -2.668 -0.908 1.00 . B B . 44 ILE CB 1 1
17 39879 2 2 44 ILE CD1 C 1.553 -2.382 0.764 1.00 . B B . 44 ILE CD1 1 1
17 39880 2 2 44 ILE CG1 C 3.036 -2.606 0.565 1.00 . B B . 44 ILE CG1 1 1
17 39881 2 2 44 ILE CG2 C 2.704 -3.790 -1.620 1.00 . B B . 44 ILE CG2 1 1
17 39882 2 2 44 ILE H H 5.814 -0.925 -0.904 1.00 . B B . 44 ILE H 1 1
17 39883 2 2 44 ILE HA H 5.255 -3.788 -0.553 1.00 . B B . 44 ILE HA 1 1
17 39884 2 2 44 ILE HB H 3.188 -1.739 -1.387 1.00 . B B . 44 ILE HB 1 1
17 39885 2 2 44 ILE HD11 H 1.002 -3.195 0.314 1.00 . B B . 44 ILE HD11 1 1
17 39886 2 2 44 ILE HD12 H 1.266 -1.451 0.296 1.00 . B B . 44 ILE HD12 1 1
17 39887 2 2 44 ILE HD13 H 1.333 -2.339 1.820 1.00 . B B . 44 ILE HD13 1 1
17 39888 2 2 44 ILE HG12 H 3.300 -3.534 1.049 1.00 . B B . 44 ILE HG12 1 1
17 39889 2 2 44 ILE HG13 H 3.563 -1.792 1.044 1.00 . B B . 44 ILE HG13 1 1
17 39890 2 2 44 ILE HG21 H 2.949 -3.773 -2.671 1.00 . B B . 44 ILE HG21 1 1
17 39891 2 2 44 ILE HG22 H 1.640 -3.651 -1.494 1.00 . B B . 44 ILE HG22 1 1
17 39892 2 2 44 ILE HG23 H 2.995 -4.740 -1.197 1.00 . B B . 44 ILE HG23 1 1
17 39893 2 2 44 ILE N N 5.736 -1.783 -0.429 1.00 . B B . 44 ILE N 1 1
17 39894 2 2 44 ILE O O 5.261 -1.986 -3.267 1.00 . B B . 44 ILE O 1 1
17 39895 2 2 45 PHE C C 5.314 -5.676 -4.839 1.00 . B B . 45 PHE C 1 1
17 39896 2 2 45 PHE CA C 6.016 -4.416 -4.348 1.00 . B B . 45 PHE CA 1 1
17 39897 2 2 45 PHE CB C 7.530 -4.546 -4.538 1.00 . B B . 45 PHE CB 1 1
17 39898 2 2 45 PHE CD1 C 7.955 -3.554 -6.803 1.00 . B B . 45 PHE CD1 1 1
17 39899 2 2 45 PHE CD2 C 8.330 -5.889 -6.506 1.00 . B B . 45 PHE CD2 1 1
17 39900 2 2 45 PHE CE1 C 8.339 -3.658 -8.126 1.00 . B B . 45 PHE CE1 1 1
17 39901 2 2 45 PHE CE2 C 8.714 -5.999 -7.829 1.00 . B B . 45 PHE CE2 1 1
17 39902 2 2 45 PHE CG C 7.947 -4.666 -5.978 1.00 . B B . 45 PHE CG 1 1
17 39903 2 2 45 PHE CZ C 8.717 -4.883 -8.640 1.00 . B B . 45 PHE CZ 1 1
17 39904 2 2 45 PHE H H 5.748 -4.917 -2.309 1.00 . B B . 45 PHE H 1 1
17 39905 2 2 45 PHE HA H 5.662 -3.572 -4.921 1.00 . B B . 45 PHE HA 1 1
17 39906 2 2 45 PHE HB2 H 8.013 -3.674 -4.125 1.00 . B B . 45 PHE HB2 1 1
17 39907 2 2 45 PHE HB3 H 7.877 -5.425 -4.014 1.00 . B B . 45 PHE HB3 1 1
17 39908 2 2 45 PHE HD1 H 7.658 -2.596 -6.402 1.00 . B B . 45 PHE HD1 1 1
17 39909 2 2 45 PHE HD2 H 8.326 -6.763 -5.872 1.00 . B B . 45 PHE HD2 1 1
17 39910 2 2 45 PHE HE1 H 8.342 -2.782 -8.758 1.00 . B B . 45 PHE HE1 1 1
17 39911 2 2 45 PHE HE2 H 9.009 -6.958 -8.226 1.00 . B B . 45 PHE HE2 1 1
17 39912 2 2 45 PHE HZ H 9.017 -4.968 -9.674 1.00 . B B . 45 PHE HZ 1 1
17 39913 2 2 45 PHE N N 5.696 -4.171 -2.953 1.00 . B B . 45 PHE N 1 1
17 39914 2 2 45 PHE O O 5.517 -6.767 -4.292 1.00 . B B . 45 PHE O 1 1
17 39915 2 2 46 ALA C C 2.806 -7.303 -5.484 1.00 . B B . 46 ALA C 1 1
17 39916 2 2 46 ALA CA C 3.739 -6.615 -6.482 1.00 . B B . 46 ALA CA 1 1
17 39917 2 2 46 ALA CB C 4.710 -7.617 -7.092 1.00 . B B . 46 ALA CB 1 1
17 39918 2 2 46 ALA H H 4.344 -4.605 -6.218 1.00 . B B . 46 ALA H 1 1
17 39919 2 2 46 ALA HA H 3.140 -6.205 -7.284 1.00 . B B . 46 ALA HA 1 1
17 39920 2 2 46 ALA HB1 H 5.356 -7.111 -7.794 1.00 . B B . 46 ALA HB1 1 1
17 39921 2 2 46 ALA HB2 H 4.156 -8.390 -7.605 1.00 . B B . 46 ALA HB2 1 1
17 39922 2 2 46 ALA HB3 H 5.307 -8.061 -6.309 1.00 . B B . 46 ALA HB3 1 1
17 39923 2 2 46 ALA N N 4.472 -5.507 -5.862 1.00 . B B . 46 ALA N 1 1
17 39924 2 2 46 ALA O O 2.500 -8.485 -5.619 1.00 . B B . 46 ALA O 1 1
17 39925 2 2 47 GLY C C 2.163 -7.615 -2.274 1.00 . B B . 47 GLY C 1 1
17 39926 2 2 47 GLY CA C 1.441 -7.102 -3.502 1.00 . B B . 47 GLY CA 1 1
17 39927 2 2 47 GLY H H 2.643 -5.623 -4.419 1.00 . B B . 47 GLY H 1 1
17 39928 2 2 47 GLY HA2 H 0.745 -6.332 -3.203 1.00 . B B . 47 GLY HA2 1 1
17 39929 2 2 47 GLY HA3 H 0.892 -7.916 -3.950 1.00 . B B . 47 GLY HA3 1 1
17 39930 2 2 47 GLY N N 2.354 -6.553 -4.488 1.00 . B B . 47 GLY N 1 1
17 39931 2 2 47 GLY O O 1.559 -7.802 -1.217 1.00 . B B . 47 GLY O 1 1
17 39932 2 2 48 LYS C C 4.881 -7.145 -0.559 1.00 . B B . 48 LYS C 1 1
17 39933 2 2 48 LYS CA C 4.283 -8.319 -1.319 1.00 . B B . 48 LYS CA 1 1
17 39934 2 2 48 LYS CB C 5.403 -9.220 -1.849 1.00 . B B . 48 LYS CB 1 1
17 39935 2 2 48 LYS CD C 6.040 -11.345 -3.058 1.00 . B B . 48 LYS CD 1 1
17 39936 2 2 48 LYS CE C 6.487 -10.874 -4.439 1.00 . B B . 48 LYS CE 1 1
17 39937 2 2 48 LYS CG C 4.902 -10.502 -2.494 1.00 . B B . 48 LYS CG 1 1
17 39938 2 2 48 LYS H H 3.885 -7.661 -3.285 1.00 . B B . 48 LYS H 1 1
17 39939 2 2 48 LYS HA H 3.653 -8.888 -0.652 1.00 . B B . 48 LYS HA 1 1
17 39940 2 2 48 LYS HB2 H 5.973 -8.671 -2.584 1.00 . B B . 48 LYS HB2 1 1
17 39941 2 2 48 LYS HB3 H 6.053 -9.485 -1.029 1.00 . B B . 48 LYS HB3 1 1
17 39942 2 2 48 LYS HD2 H 6.882 -11.289 -2.385 1.00 . B B . 48 LYS HD2 1 1
17 39943 2 2 48 LYS HD3 H 5.708 -12.371 -3.131 1.00 . B B . 48 LYS HD3 1 1
17 39944 2 2 48 LYS HE2 H 7.136 -11.623 -4.864 1.00 . B B . 48 LYS HE2 1 1
17 39945 2 2 48 LYS HE3 H 5.613 -10.765 -5.064 1.00 . B B . 48 LYS HE3 1 1
17 39946 2 2 48 LYS HG2 H 4.375 -11.082 -1.753 1.00 . B B . 48 LYS HG2 1 1
17 39947 2 2 48 LYS HG3 H 4.227 -10.244 -3.297 1.00 . B B . 48 LYS HG3 1 1
17 39948 2 2 48 LYS HZ1 H 6.631 -8.845 -3.950 1.00 . B B . 48 LYS HZ1 1 1
17 39949 2 2 48 LYS HZ2 H 7.444 -9.272 -5.375 1.00 . B B . 48 LYS HZ2 1 1
17 39950 2 2 48 LYS HZ3 H 8.106 -9.680 -3.870 1.00 . B B . 48 LYS HZ3 1 1
17 39951 2 2 48 LYS N N 3.462 -7.837 -2.416 1.00 . B B . 48 LYS N 1 1
17 39952 2 2 48 LYS NZ N 7.217 -9.577 -4.401 1.00 . B B . 48 LYS NZ 1 1
17 39953 2 2 48 LYS O O 5.492 -6.258 -1.158 1.00 . B B . 48 LYS O 1 1
17 39954 2 2 49 GLN C C 6.728 -6.297 1.818 1.00 . B B . 49 GLN C 1 1
17 39955 2 2 49 GLN CA C 5.240 -6.081 1.590 1.00 . B B . 49 GLN CA 1 1
17 39956 2 2 49 GLN CB C 4.505 -5.982 2.935 1.00 . B B . 49 GLN CB 1 1
17 39957 2 2 49 GLN CD C 3.258 -8.169 3.172 1.00 . B B . 49 GLN CD 1 1
17 39958 2 2 49 GLN CG C 4.378 -7.295 3.698 1.00 . B B . 49 GLN CG 1 1
17 39959 2 2 49 GLN H H 4.185 -7.869 1.168 1.00 . B B . 49 GLN H 1 1
17 39960 2 2 49 GLN HA H 5.113 -5.149 1.058 1.00 . B B . 49 GLN HA 1 1
17 39961 2 2 49 GLN HB2 H 5.036 -5.282 3.565 1.00 . B B . 49 GLN HB2 1 1
17 39962 2 2 49 GLN HB3 H 3.510 -5.601 2.755 1.00 . B B . 49 GLN HB3 1 1
17 39963 2 2 49 GLN HE21 H 1.972 -7.283 4.386 1.00 . B B . 49 GLN HE21 1 1
17 39964 2 2 49 GLN HE22 H 1.313 -8.509 3.362 1.00 . B B . 49 GLN HE22 1 1
17 39965 2 2 49 GLN HG2 H 5.307 -7.838 3.611 1.00 . B B . 49 GLN HG2 1 1
17 39966 2 2 49 GLN HG3 H 4.187 -7.074 4.737 1.00 . B B . 49 GLN HG3 1 1
17 39967 2 2 49 GLN N N 4.694 -7.136 0.751 1.00 . B B . 49 GLN N 1 1
17 39968 2 2 49 GLN NE2 N 2.064 -7.968 3.695 1.00 . B B . 49 GLN NE2 1 1
17 39969 2 2 49 GLN O O 7.196 -7.429 1.946 1.00 . B B . 49 GLN O 1 1
17 39970 2 2 49 GLN OE1 O 3.459 -9.011 2.298 1.00 . B B . 49 GLN OE1 1 1
17 39971 2 2 50 LEU C C 9.307 -4.694 3.346 1.00 . B B . 50 LEU C 1 1
17 39972 2 2 50 LEU CA C 8.903 -5.236 1.984 1.00 . B B . 50 LEU CA 1 1
17 39973 2 2 50 LEU CB C 9.539 -4.388 0.880 1.00 . B B . 50 LEU CB 1 1
17 39974 2 2 50 LEU CD1 C 9.489 -3.500 -1.457 1.00 . B B . 50 LEU CD1 1 1
17 39975 2 2 50 LEU CD2 C 8.919 -5.890 -1.042 1.00 . B B . 50 LEU CD2 1 1
17 39976 2 2 50 LEU CG C 8.854 -4.476 -0.488 1.00 . B B . 50 LEU CG 1 1
17 39977 2 2 50 LEU H H 7.010 -4.328 1.799 1.00 . B B . 50 LEU H 1 1
17 39978 2 2 50 LEU HA H 9.234 -6.259 1.891 1.00 . B B . 50 LEU HA 1 1
17 39979 2 2 50 LEU HB2 H 9.529 -3.355 1.198 1.00 . B B . 50 LEU HB2 1 1
17 39980 2 2 50 LEU HB3 H 10.566 -4.700 0.763 1.00 . B B . 50 LEU HB3 1 1
17 39981 2 2 50 LEU HD11 H 8.995 -3.570 -2.415 1.00 . B B . 50 LEU HD11 1 1
17 39982 2 2 50 LEU HD12 H 10.536 -3.738 -1.573 1.00 . B B . 50 LEU HD12 1 1
17 39983 2 2 50 LEU HD13 H 9.387 -2.495 -1.073 1.00 . B B . 50 LEU HD13 1 1
17 39984 2 2 50 LEU HD21 H 8.465 -5.914 -2.020 1.00 . B B . 50 LEU HD21 1 1
17 39985 2 2 50 LEU HD22 H 8.387 -6.560 -0.382 1.00 . B B . 50 LEU HD22 1 1
17 39986 2 2 50 LEU HD23 H 9.951 -6.202 -1.114 1.00 . B B . 50 LEU HD23 1 1
17 39987 2 2 50 LEU HG H 7.813 -4.207 -0.378 1.00 . B B . 50 LEU HG 1 1
17 39988 2 2 50 LEU N N 7.460 -5.201 1.855 1.00 . B B . 50 LEU N 1 1
17 39989 2 2 50 LEU O O 9.120 -3.505 3.627 1.00 . B B . 50 LEU O 1 1
17 39990 2 2 51 GLU C C 11.726 -5.297 5.759 1.00 . B B . 51 GLU C 1 1
17 39991 2 2 51 GLU CA C 10.229 -5.144 5.532 1.00 . B B . 51 GLU CA 1 1
17 39992 2 2 51 GLU CB C 9.442 -5.924 6.587 1.00 . B B . 51 GLU CB 1 1
17 39993 2 2 51 GLU CD C 7.765 -4.104 7.160 1.00 . B B . 51 GLU CD 1 1
17 39994 2 2 51 GLU CG C 7.972 -5.527 6.661 1.00 . B B . 51 GLU CG 1 1
17 39995 2 2 51 GLU H H 9.984 -6.490 3.919 1.00 . B B . 51 GLU H 1 1
17 39996 2 2 51 GLU HA H 9.979 -4.098 5.627 1.00 . B B . 51 GLU HA 1 1
17 39997 2 2 51 GLU HB2 H 9.499 -6.978 6.356 1.00 . B B . 51 GLU HB2 1 1
17 39998 2 2 51 GLU HB3 H 9.891 -5.751 7.555 1.00 . B B . 51 GLU HB3 1 1
17 39999 2 2 51 GLU HG2 H 7.542 -5.609 5.676 1.00 . B B . 51 GLU HG2 1 1
17 40000 2 2 51 GLU HG3 H 7.462 -6.204 7.333 1.00 . B B . 51 GLU HG3 1 1
17 40001 2 2 51 GLU N N 9.840 -5.557 4.196 1.00 . B B . 51 GLU N 1 1
17 40002 2 2 51 GLU O O 12.465 -5.743 4.880 1.00 . B B . 51 GLU O 1 1
17 40003 2 2 51 GLU OE1 O 8.763 -3.368 7.330 1.00 . B B . 51 GLU OE1 1 1
17 40004 2 2 51 GLU OE2 O 6.600 -3.717 7.407 1.00 . B B . 51 GLU OE2 1 1
17 40005 2 2 52 ASP C C 14.170 -6.276 7.364 1.00 . B B . 52 ASP C 1 1
17 40006 2 2 52 ASP CA C 13.574 -4.875 7.295 1.00 . B B . 52 ASP CA 1 1
17 40007 2 2 52 ASP CB C 13.758 -4.170 8.642 1.00 . B B . 52 ASP CB 1 1
17 40008 2 2 52 ASP CG C 13.029 -2.844 8.708 1.00 . B B . 52 ASP CG 1 1
17 40009 2 2 52 ASP H H 11.499 -4.674 7.636 1.00 . B B . 52 ASP H 1 1
17 40010 2 2 52 ASP HA H 14.084 -4.312 6.530 1.00 . B B . 52 ASP HA 1 1
17 40011 2 2 52 ASP HB2 H 13.382 -4.806 9.427 1.00 . B B . 52 ASP HB2 1 1
17 40012 2 2 52 ASP HB3 H 14.809 -3.989 8.803 1.00 . B B . 52 ASP HB3 1 1
17 40013 2 2 52 ASP N N 12.158 -4.924 6.953 1.00 . B B . 52 ASP N 1 1
17 40014 2 2 52 ASP O O 13.474 -7.237 7.697 1.00 . B B . 52 ASP O 1 1
17 40015 2 2 52 ASP OD1 O 13.599 -1.820 8.301 1.00 . B B . 52 ASP OD1 1 1
17 40016 2 2 52 ASP OD2 O 11.867 -2.825 9.164 1.00 . B B . 52 ASP OD2 1 1
17 40017 2 2 53 GLY C C 16.473 -8.231 5.761 1.00 . B B . 53 GLY C 1 1
17 40018 2 2 53 GLY CA C 16.132 -7.667 7.126 1.00 . B B . 53 GLY CA 1 1
17 40019 2 2 53 GLY H H 15.953 -5.588 6.753 1.00 . B B . 53 GLY H 1 1
17 40020 2 2 53 GLY HA2 H 17.045 -7.543 7.691 1.00 . B B . 53 GLY HA2 1 1
17 40021 2 2 53 GLY HA3 H 15.495 -8.368 7.644 1.00 . B B . 53 GLY HA3 1 1
17 40022 2 2 53 GLY N N 15.454 -6.388 7.046 1.00 . B B . 53 GLY N 1 1
17 40023 2 2 53 GLY O O 17.566 -8.759 5.552 1.00 . B B . 53 GLY O 1 1
17 40024 2 2 54 ARG C C 16.201 -7.605 2.519 1.00 . B B . 54 ARG C 1 1
17 40025 2 2 54 ARG CA C 15.714 -8.670 3.493 1.00 . B B . 54 ARG CA 1 1
17 40026 2 2 54 ARG CB C 14.400 -9.271 2.994 1.00 . B B . 54 ARG CB 1 1
17 40027 2 2 54 ARG CD C 14.801 -11.566 3.923 1.00 . B B . 54 ARG CD 1 1
17 40028 2 2 54 ARG CG C 13.860 -10.376 3.885 1.00 . B B . 54 ARG CG 1 1
17 40029 2 2 54 ARG CZ C 14.417 -13.922 4.546 1.00 . B B . 54 ARG CZ 1 1
17 40030 2 2 54 ARG H H 14.712 -7.627 5.041 1.00 . B B . 54 ARG H 1 1
17 40031 2 2 54 ARG HA H 16.455 -9.451 3.554 1.00 . B B . 54 ARG HA 1 1
17 40032 2 2 54 ARG HB2 H 13.657 -8.489 2.935 1.00 . B B . 54 ARG HB2 1 1
17 40033 2 2 54 ARG HB3 H 14.556 -9.682 2.006 1.00 . B B . 54 ARG HB3 1 1
17 40034 2 2 54 ARG HD2 H 14.904 -11.962 2.923 1.00 . B B . 54 ARG HD2 1 1
17 40035 2 2 54 ARG HD3 H 15.766 -11.234 4.279 1.00 . B B . 54 ARG HD3 1 1
17 40036 2 2 54 ARG HE H 13.885 -12.339 5.652 1.00 . B B . 54 ARG HE 1 1
17 40037 2 2 54 ARG HG2 H 13.741 -9.993 4.886 1.00 . B B . 54 ARG HG2 1 1
17 40038 2 2 54 ARG HG3 H 12.902 -10.699 3.502 1.00 . B B . 54 ARG HG3 1 1
17 40039 2 2 54 ARG HH11 H 15.226 -13.673 2.691 1.00 . B B . 54 ARG HH11 1 1
17 40040 2 2 54 ARG HH12 H 15.010 -15.325 3.199 1.00 . B B . 54 ARG HH12 1 1
17 40041 2 2 54 ARG HH21 H 13.580 -14.501 6.302 1.00 . B B . 54 ARG HH21 1 1
17 40042 2 2 54 ARG HH22 H 14.078 -15.797 5.252 1.00 . B B . 54 ARG HH22 1 1
17 40043 2 2 54 ARG N N 15.539 -8.112 4.829 1.00 . B B . 54 ARG N 1 1
17 40044 2 2 54 ARG NE N 14.307 -12.621 4.804 1.00 . B B . 54 ARG NE 1 1
17 40045 2 2 54 ARG NH1 N 14.923 -14.341 3.389 1.00 . B B . 54 ARG NH1 1 1
17 40046 2 2 54 ARG NH2 N 13.988 -14.809 5.436 1.00 . B B . 54 ARG NH2 1 1
17 40047 2 2 54 ARG O O 16.094 -6.411 2.790 1.00 . B B . 54 ARG O 1 1
17 40048 2 2 55 THR C C 16.180 -6.894 -0.706 1.00 . B B . 55 THR C 1 1
17 40049 2 2 55 THR CA C 17.237 -7.134 0.371 1.00 . B B . 55 THR CA 1 1
17 40050 2 2 55 THR CB C 18.506 -7.696 -0.301 1.00 . B B . 55 THR CB 1 1
17 40051 2 2 55 THR CG2 C 19.622 -7.888 0.714 1.00 . B B . 55 THR CG2 1 1
17 40052 2 2 55 THR H H 16.818 -9.011 1.244 1.00 . B B . 55 THR H 1 1
17 40053 2 2 55 THR HA H 17.485 -6.195 0.843 1.00 . B B . 55 THR HA 1 1
17 40054 2 2 55 THR HB H 18.841 -6.991 -1.050 1.00 . B B . 55 THR HB 1 1
17 40055 2 2 55 THR HG1 H 18.858 -9.615 -0.666 1.00 . B B . 55 THR HG1 1 1
17 40056 2 2 55 THR HG21 H 19.866 -6.938 1.166 1.00 . B B . 55 THR HG21 1 1
17 40057 2 2 55 THR HG22 H 20.495 -8.287 0.220 1.00 . B B . 55 THR HG22 1 1
17 40058 2 2 55 THR HG23 H 19.298 -8.576 1.481 1.00 . B B . 55 THR HG23 1 1
17 40059 2 2 55 THR N N 16.742 -8.045 1.392 1.00 . B B . 55 THR N 1 1
17 40060 2 2 55 THR O O 15.088 -7.471 -0.659 1.00 . B B . 55 THR O 1 1
17 40061 2 2 55 THR OG1 O 18.207 -8.947 -0.937 1.00 . B B . 55 THR OG1 1 1
17 40062 2 2 56 LEU C C 15.532 -7.126 -3.639 1.00 . B B . 56 LEU C 1 1
17 40063 2 2 56 LEU CA C 15.648 -5.836 -2.835 1.00 . B B . 56 LEU CA 1 1
17 40064 2 2 56 LEU CB C 16.197 -4.726 -3.748 1.00 . B B . 56 LEU CB 1 1
17 40065 2 2 56 LEU CD1 C 14.572 -2.993 -2.910 1.00 . B B . 56 LEU CD1 1 1
17 40066 2 2 56 LEU CD2 C 16.925 -2.979 -2.075 1.00 . B B . 56 LEU CD2 1 1
17 40067 2 2 56 LEU CG C 16.024 -3.279 -3.259 1.00 . B B . 56 LEU CG 1 1
17 40068 2 2 56 LEU H H 17.354 -5.547 -1.608 1.00 . B B . 56 LEU H 1 1
17 40069 2 2 56 LEU HA H 14.668 -5.553 -2.478 1.00 . B B . 56 LEU HA 1 1
17 40070 2 2 56 LEU HB2 H 17.253 -4.903 -3.891 1.00 . B B . 56 LEU HB2 1 1
17 40071 2 2 56 LEU HB3 H 15.707 -4.813 -4.707 1.00 . B B . 56 LEU HB3 1 1
17 40072 2 2 56 LEU HD11 H 14.243 -3.685 -2.149 1.00 . B B . 56 LEU HD11 1 1
17 40073 2 2 56 LEU HD12 H 13.959 -3.111 -3.791 1.00 . B B . 56 LEU HD12 1 1
17 40074 2 2 56 LEU HD13 H 14.482 -1.982 -2.540 1.00 . B B . 56 LEU HD13 1 1
17 40075 2 2 56 LEU HD21 H 16.783 -1.954 -1.767 1.00 . B B . 56 LEU HD21 1 1
17 40076 2 2 56 LEU HD22 H 17.957 -3.129 -2.358 1.00 . B B . 56 LEU HD22 1 1
17 40077 2 2 56 LEU HD23 H 16.677 -3.636 -1.255 1.00 . B B . 56 LEU HD23 1 1
17 40078 2 2 56 LEU HG H 16.302 -2.611 -4.061 1.00 . B B . 56 LEU HG 1 1
17 40079 2 2 56 LEU N N 16.511 -6.048 -1.677 1.00 . B B . 56 LEU N 1 1
17 40080 2 2 56 LEU O O 14.483 -7.438 -4.201 1.00 . B B . 56 LEU O 1 1
17 40081 2 2 57 SER C C 15.874 -10.222 -3.805 1.00 . B B . 57 SER C 1 1
17 40082 2 2 57 SER CA C 16.683 -9.102 -4.456 1.00 . B B . 57 SER CA 1 1
17 40083 2 2 57 SER CB C 18.142 -9.536 -4.633 1.00 . B B . 57 SER CB 1 1
17 40084 2 2 57 SER H H 17.401 -7.618 -3.140 1.00 . B B . 57 SER H 1 1
17 40085 2 2 57 SER HA H 16.262 -8.889 -5.426 1.00 . B B . 57 SER HA 1 1
17 40086 2 2 57 SER HB2 H 18.714 -8.711 -5.035 1.00 . B B . 57 SER HB2 1 1
17 40087 2 2 57 SER HB3 H 18.547 -9.820 -3.672 1.00 . B B . 57 SER HB3 1 1
17 40088 2 2 57 SER HG H 17.459 -11.192 -5.430 1.00 . B B . 57 SER HG 1 1
17 40089 2 2 57 SER N N 16.620 -7.885 -3.668 1.00 . B B . 57 SER N 1 1
17 40090 2 2 57 SER O O 15.318 -11.075 -4.498 1.00 . B B . 57 SER O 1 1
17 40091 2 2 57 SER OG O 18.247 -10.641 -5.516 1.00 . B B . 57 SER OG 1 1
17 40092 2 2 58 ASP C C 13.615 -11.249 -2.022 1.00 . B B . 58 ASP C 1 1
17 40093 2 2 58 ASP CA C 15.112 -11.257 -1.729 1.00 . B B . 58 ASP CA 1 1
17 40094 2 2 58 ASP CB C 15.344 -11.085 -0.227 1.00 . B B . 58 ASP CB 1 1
17 40095 2 2 58 ASP CG C 14.674 -12.170 0.597 1.00 . B B . 58 ASP CG 1 1
17 40096 2 2 58 ASP H H 16.228 -9.472 -1.986 1.00 . B B . 58 ASP H 1 1
17 40097 2 2 58 ASP HA H 15.522 -12.207 -2.038 1.00 . B B . 58 ASP HA 1 1
17 40098 2 2 58 ASP HB2 H 16.406 -11.114 -0.030 1.00 . B B . 58 ASP HB2 1 1
17 40099 2 2 58 ASP HB3 H 14.952 -10.128 0.084 1.00 . B B . 58 ASP HB3 1 1
17 40100 2 2 58 ASP N N 15.803 -10.207 -2.478 1.00 . B B . 58 ASP N 1 1
17 40101 2 2 58 ASP O O 13.015 -12.296 -2.272 1.00 . B B . 58 ASP O 1 1
17 40102 2 2 58 ASP OD1 O 13.472 -12.038 0.906 1.00 . B B . 58 ASP OD1 1 1
17 40103 2 2 58 ASP OD2 O 15.349 -13.158 0.949 1.00 . B B . 58 ASP OD2 1 1
17 40104 2 2 59 TYR C C 11.217 -10.007 -3.720 1.00 . B B . 59 TYR C 1 1
17 40105 2 2 59 TYR CA C 11.581 -9.926 -2.239 1.00 . B B . 59 TYR CA 1 1
17 40106 2 2 59 TYR CB C 11.069 -8.603 -1.675 1.00 . B B . 59 TYR CB 1 1
17 40107 2 2 59 TYR CD1 C 9.944 -9.315 0.467 1.00 . B B . 59 TYR CD1 1 1
17 40108 2 2 59 TYR CD2 C 11.765 -7.787 0.610 1.00 . B B . 59 TYR CD2 1 1
17 40109 2 2 59 TYR CE1 C 9.795 -9.275 1.840 1.00 . B B . 59 TYR CE1 1 1
17 40110 2 2 59 TYR CE2 C 11.626 -7.745 1.984 1.00 . B B . 59 TYR CE2 1 1
17 40111 2 2 59 TYR CG C 10.931 -8.574 -0.169 1.00 . B B . 59 TYR CG 1 1
17 40112 2 2 59 TYR CZ C 10.638 -8.488 2.594 1.00 . B B . 59 TYR CZ 1 1
17 40113 2 2 59 TYR H H 13.559 -9.259 -1.856 1.00 . B B . 59 TYR H 1 1
17 40114 2 2 59 TYR HA H 11.092 -10.736 -1.720 1.00 . B B . 59 TYR HA 1 1
17 40115 2 2 59 TYR HB2 H 11.752 -7.815 -1.955 1.00 . B B . 59 TYR HB2 1 1
17 40116 2 2 59 TYR HB3 H 10.097 -8.395 -2.100 1.00 . B B . 59 TYR HB3 1 1
17 40117 2 2 59 TYR HD1 H 9.285 -9.933 -0.127 1.00 . B B . 59 TYR HD1 1 1
17 40118 2 2 59 TYR HD2 H 12.537 -7.204 0.132 1.00 . B B . 59 TYR HD2 1 1
17 40119 2 2 59 TYR HE1 H 9.022 -9.860 2.317 1.00 . B B . 59 TYR HE1 1 1
17 40120 2 2 59 TYR HE2 H 12.286 -7.127 2.575 1.00 . B B . 59 TYR HE2 1 1
17 40121 2 2 59 TYR HH H 10.325 -9.332 4.299 1.00 . B B . 59 TYR HH 1 1
17 40122 2 2 59 TYR N N 13.020 -10.062 -2.019 1.00 . B B . 59 TYR N 1 1
17 40123 2 2 59 TYR O O 10.051 -9.814 -4.084 1.00 . B B . 59 TYR O 1 1
17 40124 2 2 59 TYR OH O 10.491 -8.440 3.961 1.00 . B B . 59 TYR OH 1 1
17 40125 2 2 60 ASN C C 11.559 -9.013 -6.549 1.00 . B B . 60 ASN C 1 1
17 40126 2 2 60 ASN CA C 12.021 -10.367 -6.010 1.00 . B B . 60 ASN CA 1 1
17 40127 2 2 60 ASN CB C 11.028 -11.483 -6.387 1.00 . B B . 60 ASN CB 1 1
17 40128 2 2 60 ASN CG C 10.853 -11.652 -7.888 1.00 . B B . 60 ASN CG 1 1
17 40129 2 2 60 ASN H H 13.103 -10.474 -4.191 1.00 . B B . 60 ASN H 1 1
17 40130 2 2 60 ASN HA H 12.981 -10.596 -6.448 1.00 . B B . 60 ASN HA 1 1
17 40131 2 2 60 ASN HB2 H 11.383 -12.419 -5.983 1.00 . B B . 60 ASN HB2 1 1
17 40132 2 2 60 ASN HB3 H 10.064 -11.257 -5.955 1.00 . B B . 60 ASN HB3 1 1
17 40133 2 2 60 ASN HD21 H 12.339 -12.966 -7.949 1.00 . B B . 60 ASN HD21 1 1
17 40134 2 2 60 ASN HD22 H 11.571 -12.625 -9.462 1.00 . B B . 60 ASN HD22 1 1
17 40135 2 2 60 ASN N N 12.211 -10.300 -4.560 1.00 . B B . 60 ASN N 1 1
17 40136 2 2 60 ASN ND2 N 11.672 -12.498 -8.492 1.00 . B B . 60 ASN ND2 1 1
17 40137 2 2 60 ASN O O 10.409 -8.836 -6.946 1.00 . B B . 60 ASN O 1 1
17 40138 2 2 60 ASN OD1 O 9.983 -11.033 -8.502 1.00 . B B . 60 ASN OD1 1 1
17 40139 2 2 61 ILE C C 13.069 -6.423 -8.209 1.00 . B B . 61 ILE C 1 1
17 40140 2 2 61 ILE CA C 12.175 -6.714 -7.012 1.00 . B B . 61 ILE CA 1 1
17 40141 2 2 61 ILE CB C 12.380 -5.630 -5.931 1.00 . B B . 61 ILE CB 1 1
17 40142 2 2 61 ILE CD1 C 11.789 -5.047 -3.522 1.00 . B B . 61 ILE CD1 1 1
17 40143 2 2 61 ILE CG1 C 11.518 -5.946 -4.706 1.00 . B B . 61 ILE CG1 1 1
17 40144 2 2 61 ILE CG2 C 12.039 -4.250 -6.482 1.00 . B B . 61 ILE CG2 1 1
17 40145 2 2 61 ILE H H 13.324 -8.215 -6.079 1.00 . B B . 61 ILE H 1 1
17 40146 2 2 61 ILE HA H 11.143 -6.688 -7.330 1.00 . B B . 61 ILE HA 1 1
17 40147 2 2 61 ILE HB H 13.420 -5.629 -5.641 1.00 . B B . 61 ILE HB 1 1
17 40148 2 2 61 ILE HD11 H 12.822 -5.143 -3.225 1.00 . B B . 61 ILE HD11 1 1
17 40149 2 2 61 ILE HD12 H 11.150 -5.334 -2.699 1.00 . B B . 61 ILE HD12 1 1
17 40150 2 2 61 ILE HD13 H 11.585 -4.021 -3.794 1.00 . B B . 61 ILE HD13 1 1
17 40151 2 2 61 ILE HG12 H 10.477 -5.838 -4.971 1.00 . B B . 61 ILE HG12 1 1
17 40152 2 2 61 ILE HG13 H 11.702 -6.964 -4.398 1.00 . B B . 61 ILE HG13 1 1
17 40153 2 2 61 ILE HG21 H 11.012 -4.240 -6.819 1.00 . B B . 61 ILE HG21 1 1
17 40154 2 2 61 ILE HG22 H 12.692 -4.023 -7.312 1.00 . B B . 61 ILE HG22 1 1
17 40155 2 2 61 ILE HG23 H 12.172 -3.509 -5.707 1.00 . B B . 61 ILE HG23 1 1
17 40156 2 2 61 ILE N N 12.453 -8.039 -6.488 1.00 . B B . 61 ILE N 1 1
17 40157 2 2 61 ILE O O 14.286 -6.606 -8.143 1.00 . B B . 61 ILE O 1 1
17 40158 2 2 62 GLN C C 13.550 -4.135 -10.449 1.00 . B B . 62 GLN C 1 1
17 40159 2 2 62 GLN CA C 13.225 -5.624 -10.488 1.00 . B B . 62 GLN CA 1 1
17 40160 2 2 62 GLN CB C 12.433 -5.959 -11.758 1.00 . B B . 62 GLN CB 1 1
17 40161 2 2 62 GLN CD C 12.449 -6.211 -14.278 1.00 . B B . 62 GLN CD 1 1
17 40162 2 2 62 GLN CG C 13.267 -5.934 -13.030 1.00 . B B . 62 GLN CG 1 1
17 40163 2 2 62 GLN H H 11.491 -5.904 -9.315 1.00 . B B . 62 GLN H 1 1
17 40164 2 2 62 GLN HA H 14.147 -6.186 -10.483 1.00 . B B . 62 GLN HA 1 1
17 40165 2 2 62 GLN HB2 H 12.005 -6.944 -11.654 1.00 . B B . 62 GLN HB2 1 1
17 40166 2 2 62 GLN HB3 H 11.639 -5.238 -11.866 1.00 . B B . 62 GLN HB3 1 1
17 40167 2 2 62 GLN HE21 H 12.792 -8.160 -14.106 1.00 . B B . 62 GLN HE21 1 1
17 40168 2 2 62 GLN HE22 H 11.838 -7.682 -15.468 1.00 . B B . 62 GLN HE22 1 1
17 40169 2 2 62 GLN HG2 H 13.721 -4.958 -13.128 1.00 . B B . 62 GLN HG2 1 1
17 40170 2 2 62 GLN HG3 H 14.042 -6.682 -12.951 1.00 . B B . 62 GLN HG3 1 1
17 40171 2 2 62 GLN N N 12.467 -5.988 -9.304 1.00 . B B . 62 GLN N 1 1
17 40172 2 2 62 GLN NE2 N 12.346 -7.477 -14.650 1.00 . B B . 62 GLN NE2 1 1
17 40173 2 2 62 GLN O O 12.955 -3.380 -9.680 1.00 . B B . 62 GLN O 1 1
17 40174 2 2 62 GLN OE1 O 11.914 -5.296 -14.901 1.00 . B B . 62 GLN OE1 1 1
17 40175 2 2 63 LYS C C 13.961 -1.574 -12.306 1.00 . B B . 63 LYS C 1 1
17 40176 2 2 63 LYS CA C 14.874 -2.320 -11.345 1.00 . B B . 63 LYS CA 1 1
17 40177 2 2 63 LYS CB C 16.336 -2.177 -11.773 1.00 . B B . 63 LYS CB 1 1
17 40178 2 2 63 LYS CD C 18.155 -2.721 -13.408 1.00 . B B . 63 LYS CD 1 1
17 40179 2 2 63 LYS CE C 18.526 -3.454 -14.685 1.00 . B B . 63 LYS CE 1 1
17 40180 2 2 63 LYS CG C 16.683 -2.894 -13.067 1.00 . B B . 63 LYS CG 1 1
17 40181 2 2 63 LYS H H 14.914 -4.364 -11.876 1.00 . B B . 63 LYS H 1 1
17 40182 2 2 63 LYS HA H 14.754 -1.900 -10.358 1.00 . B B . 63 LYS HA 1 1
17 40183 2 2 63 LYS HB2 H 16.557 -1.130 -11.900 1.00 . B B . 63 LYS HB2 1 1
17 40184 2 2 63 LYS HB3 H 16.967 -2.573 -10.990 1.00 . B B . 63 LYS HB3 1 1
17 40185 2 2 63 LYS HD2 H 18.362 -1.669 -13.539 1.00 . B B . 63 LYS HD2 1 1
17 40186 2 2 63 LYS HD3 H 18.750 -3.110 -12.594 1.00 . B B . 63 LYS HD3 1 1
17 40187 2 2 63 LYS HE2 H 18.327 -4.508 -14.552 1.00 . B B . 63 LYS HE2 1 1
17 40188 2 2 63 LYS HE3 H 17.920 -3.073 -15.494 1.00 . B B . 63 LYS HE3 1 1
17 40189 2 2 63 LYS HG2 H 16.467 -3.945 -12.954 1.00 . B B . 63 LYS HG2 1 1
17 40190 2 2 63 LYS HG3 H 16.085 -2.484 -13.867 1.00 . B B . 63 LYS HG3 1 1
17 40191 2 2 63 LYS HZ1 H 20.182 -2.256 -15.123 1.00 . B B . 63 LYS HZ1 1 1
17 40192 2 2 63 LYS HZ2 H 20.179 -3.746 -15.927 1.00 . B B . 63 LYS HZ2 1 1
17 40193 2 2 63 LYS HZ3 H 20.566 -3.679 -14.283 1.00 . B B . 63 LYS HZ3 1 1
17 40194 2 2 63 LYS N N 14.488 -3.718 -11.280 1.00 . B B . 63 LYS N 1 1
17 40195 2 2 63 LYS NZ N 19.962 -3.272 -15.027 1.00 . B B . 63 LYS NZ 1 1
17 40196 2 2 63 LYS O O 13.174 -2.196 -13.024 1.00 . B B . 63 LYS O 1 1
17 40197 2 2 64 GLU C C 11.751 0.440 -12.785 1.00 . B B . 64 GLU C 1 1
17 40198 2 2 64 GLU CA C 13.225 0.616 -13.140 1.00 . B B . 64 GLU CA 1 1
17 40199 2 2 64 GLU CB C 13.461 0.307 -14.623 1.00 . B B . 64 GLU CB 1 1
17 40200 2 2 64 GLU CD C 15.576 1.691 -14.770 1.00 . B B . 64 GLU CD 1 1
17 40201 2 2 64 GLU CG C 14.927 0.348 -15.033 1.00 . B B . 64 GLU CG 1 1
17 40202 2 2 64 GLU H H 14.708 0.182 -11.692 1.00 . B B . 64 GLU H 1 1
17 40203 2 2 64 GLU HA H 13.507 1.641 -12.945 1.00 . B B . 64 GLU HA 1 1
17 40204 2 2 64 GLU HB2 H 13.078 -0.680 -14.838 1.00 . B B . 64 GLU HB2 1 1
17 40205 2 2 64 GLU HB3 H 12.922 1.029 -15.220 1.00 . B B . 64 GLU HB3 1 1
17 40206 2 2 64 GLU HG2 H 15.465 -0.406 -14.478 1.00 . B B . 64 GLU HG2 1 1
17 40207 2 2 64 GLU HG3 H 14.996 0.133 -16.089 1.00 . B B . 64 GLU HG3 1 1
17 40208 2 2 64 GLU N N 14.055 -0.244 -12.295 1.00 . B B . 64 GLU N 1 1
17 40209 2 2 64 GLU O O 10.860 0.785 -13.562 1.00 . B B . 64 GLU O 1 1
17 40210 2 2 64 GLU OE1 O 16.102 1.896 -13.657 1.00 . B B . 64 GLU OE1 1 1
17 40211 2 2 64 GLU OE2 O 15.575 2.541 -15.679 1.00 . B B . 64 GLU OE2 1 1
17 40212 2 2 65 SER C C 9.676 0.583 -10.088 1.00 . B B . 65 SER C 1 1
17 40213 2 2 65 SER CA C 10.160 -0.395 -11.155 1.00 . B B . 65 SER CA 1 1
17 40214 2 2 65 SER CB C 10.128 -1.829 -10.629 1.00 . B B . 65 SER CB 1 1
17 40215 2 2 65 SER H H 12.258 -0.228 -10.973 1.00 . B B . 65 SER H 1 1
17 40216 2 2 65 SER HA H 9.510 -0.322 -12.013 1.00 . B B . 65 SER HA 1 1
17 40217 2 2 65 SER HB2 H 10.790 -1.914 -9.780 1.00 . B B . 65 SER HB2 1 1
17 40218 2 2 65 SER HB3 H 9.123 -2.081 -10.330 1.00 . B B . 65 SER HB3 1 1
17 40219 2 2 65 SER HG H 11.395 -2.445 -12.000 1.00 . B B . 65 SER HG 1 1
17 40220 2 2 65 SER N N 11.507 -0.070 -11.587 1.00 . B B . 65 SER N 1 1
17 40221 2 2 65 SER O O 10.480 1.226 -9.410 1.00 . B B . 65 SER O 1 1
17 40222 2 2 65 SER OG O 10.553 -2.741 -11.631 1.00 . B B . 65 SER OG 1 1
17 40223 2 2 66 THR C C 7.316 0.850 -7.736 1.00 . B B . 66 THR C 1 1
17 40224 2 2 66 THR CA C 7.770 1.602 -8.984 1.00 . B B . 66 THR CA 1 1
17 40225 2 2 66 THR CB C 6.572 2.349 -9.600 1.00 . B B . 66 THR CB 1 1
17 40226 2 2 66 THR CG2 C 6.091 3.473 -8.687 1.00 . B B . 66 THR CG2 1 1
17 40227 2 2 66 THR H H 7.771 0.149 -10.521 1.00 . B B . 66 THR H 1 1
17 40228 2 2 66 THR HA H 8.518 2.330 -8.705 1.00 . B B . 66 THR HA 1 1
17 40229 2 2 66 THR HB H 5.762 1.650 -9.744 1.00 . B B . 66 THR HB 1 1
17 40230 2 2 66 THR HG1 H 7.564 2.286 -11.304 1.00 . B B . 66 THR HG1 1 1
17 40231 2 2 66 THR HG21 H 6.880 4.199 -8.563 1.00 . B B . 66 THR HG21 1 1
17 40232 2 2 66 THR HG22 H 5.823 3.067 -7.724 1.00 . B B . 66 THR HG22 1 1
17 40233 2 2 66 THR HG23 H 5.227 3.954 -9.128 1.00 . B B . 66 THR HG23 1 1
17 40234 2 2 66 THR N N 8.364 0.696 -9.950 1.00 . B B . 66 THR N 1 1
17 40235 2 2 66 THR O O 6.449 -0.026 -7.798 1.00 . B B . 66 THR O 1 1
17 40236 2 2 66 THR OG1 O 6.952 2.891 -10.872 1.00 . B B . 66 THR OG1 1 1
17 40237 2 2 67 LEU C C 6.621 1.525 -4.585 1.00 . B B . 67 LEU C 1 1
17 40238 2 2 67 LEU CA C 7.551 0.592 -5.339 1.00 . B B . 67 LEU CA 1 1
17 40239 2 2 67 LEU CB C 8.797 0.297 -4.495 1.00 . B B . 67 LEU CB 1 1
17 40240 2 2 67 LEU CD1 C 10.406 -0.504 -6.277 1.00 . B B . 67 LEU CD1 1 1
17 40241 2 2 67 LEU CD2 C 10.686 -1.237 -3.905 1.00 . B B . 67 LEU CD2 1 1
17 40242 2 2 67 LEU CG C 9.685 -0.857 -4.981 1.00 . B B . 67 LEU CG 1 1
17 40243 2 2 67 LEU H H 8.603 1.893 -6.627 1.00 . B B . 67 LEU H 1 1
17 40244 2 2 67 LEU HA H 7.031 -0.332 -5.542 1.00 . B B . 67 LEU HA 1 1
17 40245 2 2 67 LEU HB2 H 9.399 1.192 -4.462 1.00 . B B . 67 LEU HB2 1 1
17 40246 2 2 67 LEU HB3 H 8.474 0.069 -3.490 1.00 . B B . 67 LEU HB3 1 1
17 40247 2 2 67 LEU HD11 H 9.681 -0.308 -7.054 1.00 . B B . 67 LEU HD11 1 1
17 40248 2 2 67 LEU HD12 H 11.036 -1.329 -6.573 1.00 . B B . 67 LEU HD12 1 1
17 40249 2 2 67 LEU HD13 H 11.014 0.375 -6.122 1.00 . B B . 67 LEU HD13 1 1
17 40250 2 2 67 LEU HD21 H 11.307 -0.385 -3.676 1.00 . B B . 67 LEU HD21 1 1
17 40251 2 2 67 LEU HD22 H 11.304 -2.050 -4.257 1.00 . B B . 67 LEU HD22 1 1
17 40252 2 2 67 LEU HD23 H 10.157 -1.546 -3.015 1.00 . B B . 67 LEU HD23 1 1
17 40253 2 2 67 LEU HG H 9.062 -1.718 -5.173 1.00 . B B . 67 LEU HG 1 1
17 40254 2 2 67 LEU N N 7.910 1.193 -6.609 1.00 . B B . 67 LEU N 1 1
17 40255 2 2 67 LEU O O 6.819 2.738 -4.578 1.00 . B B . 67 LEU O 1 1
17 40256 2 2 68 HIS C C 4.965 1.833 -1.774 1.00 . B B . 68 HIS C 1 1
17 40257 2 2 68 HIS CA C 4.623 1.768 -3.253 1.00 . B B . 68 HIS CA 1 1
17 40258 2 2 68 HIS CB C 3.214 1.202 -3.457 1.00 . B B . 68 HIS CB 1 1
17 40259 2 2 68 HIS CD2 C 3.045 0.461 -5.938 1.00 . B B . 68 HIS CD2 1 1
17 40260 2 2 68 HIS CE1 C 1.681 2.020 -6.644 1.00 . B B . 68 HIS CE1 1 1
17 40261 2 2 68 HIS CG C 2.754 1.256 -4.882 1.00 . B B . 68 HIS CG 1 1
17 40262 2 2 68 HIS H H 5.526 -0.014 -3.953 1.00 . B B . 68 HIS H 1 1
17 40263 2 2 68 HIS HA H 4.663 2.767 -3.662 1.00 . B B . 68 HIS HA 1 1
17 40264 2 2 68 HIS HB2 H 3.196 0.169 -3.141 1.00 . B B . 68 HIS HB2 1 1
17 40265 2 2 68 HIS HB3 H 2.517 1.770 -2.858 1.00 . B B . 68 HIS HB3 1 1
17 40266 2 2 68 HIS HD1 H 1.478 2.936 -4.819 1.00 . B B . 68 HIS HD1 1 1
17 40267 2 2 68 HIS HD2 H 3.677 -0.416 -5.923 1.00 . B B . 68 HIS HD2 1 1
17 40268 2 2 68 HIS HE1 H 1.043 2.618 -7.276 1.00 . B B . 68 HIS HE1 1 1
17 40269 2 2 68 HIS HE2 H 2.551 0.722 -7.969 1.00 . B B . 68 HIS HE2 1 1
17 40270 2 2 68 HIS N N 5.606 0.964 -3.960 1.00 . B B . 68 HIS N 1 1
17 40271 2 2 68 HIS ND1 N 1.894 2.218 -5.357 1.00 . B B . 68 HIS ND1 1 1
17 40272 2 2 68 HIS NE2 N 2.370 0.962 -7.025 1.00 . B B . 68 HIS NE2 1 1
17 40273 2 2 68 HIS O O 5.073 0.803 -1.110 1.00 . B B . 68 HIS O 1 1
17 40274 2 2 69 LEU C C 4.297 3.542 0.963 1.00 . B B . 69 LEU C 1 1
17 40275 2 2 69 LEU CA C 5.525 3.228 0.123 1.00 . B B . 69 LEU CA 1 1
17 40276 2 2 69 LEU CB C 6.567 4.342 0.270 1.00 . B B . 69 LEU CB 1 1
17 40277 2 2 69 LEU CD1 C 7.720 3.276 2.223 1.00 . B B . 69 LEU CD1 1 1
17 40278 2 2 69 LEU CD2 C 8.087 5.700 1.736 1.00 . B B . 69 LEU CD2 1 1
17 40279 2 2 69 LEU CG C 7.087 4.554 1.694 1.00 . B B . 69 LEU CG 1 1
17 40280 2 2 69 LEU H H 5.039 3.829 -1.848 1.00 . B B . 69 LEU H 1 1
17 40281 2 2 69 LEU HA H 5.954 2.302 0.476 1.00 . B B . 69 LEU HA 1 1
17 40282 2 2 69 LEU HB2 H 7.407 4.108 -0.367 1.00 . B B . 69 LEU HB2 1 1
17 40283 2 2 69 LEU HB3 H 6.125 5.267 -0.068 1.00 . B B . 69 LEU HB3 1 1
17 40284 2 2 69 LEU HD11 H 8.549 2.995 1.591 1.00 . B B . 69 LEU HD11 1 1
17 40285 2 2 69 LEU HD12 H 6.984 2.484 2.224 1.00 . B B . 69 LEU HD12 1 1
17 40286 2 2 69 LEU HD13 H 8.073 3.439 3.230 1.00 . B B . 69 LEU HD13 1 1
17 40287 2 2 69 LEU HD21 H 7.608 6.608 1.403 1.00 . B B . 69 LEU HD21 1 1
17 40288 2 2 69 LEU HD22 H 8.922 5.475 1.089 1.00 . B B . 69 LEU HD22 1 1
17 40289 2 2 69 LEU HD23 H 8.442 5.832 2.747 1.00 . B B . 69 LEU HD23 1 1
17 40290 2 2 69 LEU HG H 6.257 4.806 2.338 1.00 . B B . 69 LEU HG 1 1
17 40291 2 2 69 LEU N N 5.157 3.040 -1.269 1.00 . B B . 69 LEU N 1 1
17 40292 2 2 69 LEU O O 3.800 4.672 0.973 1.00 . B B . 69 LEU O 1 1
17 40293 2 2 70 VAL C C 3.157 2.873 3.959 1.00 . B B . 70 VAL C 1 1
17 40294 2 2 70 VAL CA C 2.667 2.675 2.536 1.00 . B B . 70 VAL CA 1 1
17 40295 2 2 70 VAL CB C 1.735 1.449 2.464 1.00 . B B . 70 VAL CB 1 1
17 40296 2 2 70 VAL CG1 C 0.500 1.661 3.324 1.00 . B B . 70 VAL CG1 1 1
17 40297 2 2 70 VAL CG2 C 1.338 1.167 1.022 1.00 . B B . 70 VAL CG2 1 1
17 40298 2 2 70 VAL H H 4.244 1.650 1.587 1.00 . B B . 70 VAL H 1 1
17 40299 2 2 70 VAL HA H 2.110 3.549 2.230 1.00 . B B . 70 VAL HA 1 1
17 40300 2 2 70 VAL HB H 2.269 0.592 2.843 1.00 . B B . 70 VAL HB 1 1
17 40301 2 2 70 VAL HG11 H -0.142 0.795 3.254 1.00 . B B . 70 VAL HG11 1 1
17 40302 2 2 70 VAL HG12 H -0.035 2.534 2.977 1.00 . B B . 70 VAL HG12 1 1
17 40303 2 2 70 VAL HG13 H 0.797 1.807 4.352 1.00 . B B . 70 VAL HG13 1 1
17 40304 2 2 70 VAL HG21 H 0.807 2.017 0.622 1.00 . B B . 70 VAL HG21 1 1
17 40305 2 2 70 VAL HG22 H 0.701 0.295 0.989 1.00 . B B . 70 VAL HG22 1 1
17 40306 2 2 70 VAL HG23 H 2.227 0.986 0.433 1.00 . B B . 70 VAL HG23 1 1
17 40307 2 2 70 VAL N N 3.808 2.528 1.655 1.00 . B B . 70 VAL N 1 1
17 40308 2 2 70 VAL O O 3.871 2.041 4.510 1.00 . B B . 70 VAL O 1 1
17 40309 2 2 71 LEU C C 2.414 3.747 6.940 1.00 . B B . 71 LEU C 1 1
17 40310 2 2 71 LEU CA C 3.289 4.352 5.852 1.00 . B B . 71 LEU CA 1 1
17 40311 2 2 71 LEU CB C 3.362 5.872 5.980 1.00 . B B . 71 LEU CB 1 1
17 40312 2 2 71 LEU CD1 C 4.286 8.051 5.156 1.00 . B B . 71 LEU CD1 1 1
17 40313 2 2 71 LEU CD2 C 5.629 5.970 4.909 1.00 . B B . 71 LEU CD2 1 1
17 40314 2 2 71 LEU CG C 4.227 6.556 4.917 1.00 . B B . 71 LEU CG 1 1
17 40315 2 2 71 LEU H H 2.174 4.591 4.082 1.00 . B B . 71 LEU H 1 1
17 40316 2 2 71 LEU HA H 4.286 3.947 5.948 1.00 . B B . 71 LEU HA 1 1
17 40317 2 2 71 LEU HB2 H 2.359 6.268 5.914 1.00 . B B . 71 LEU HB2 1 1
17 40318 2 2 71 LEU HB3 H 3.765 6.113 6.953 1.00 . B B . 71 LEU HB3 1 1
17 40319 2 2 71 LEU HD11 H 4.919 8.506 4.409 1.00 . B B . 71 LEU HD11 1 1
17 40320 2 2 71 LEU HD12 H 4.694 8.238 6.137 1.00 . B B . 71 LEU HD12 1 1
17 40321 2 2 71 LEU HD13 H 3.291 8.467 5.089 1.00 . B B . 71 LEU HD13 1 1
17 40322 2 2 71 LEU HD21 H 6.088 6.122 5.875 1.00 . B B . 71 LEU HD21 1 1
17 40323 2 2 71 LEU HD22 H 6.218 6.458 4.148 1.00 . B B . 71 LEU HD22 1 1
17 40324 2 2 71 LEU HD23 H 5.575 4.912 4.699 1.00 . B B . 71 LEU HD23 1 1
17 40325 2 2 71 LEU HG H 3.788 6.391 3.944 1.00 . B B . 71 LEU HG 1 1
17 40326 2 2 71 LEU N N 2.797 3.994 4.540 1.00 . B B . 71 LEU N 1 1
17 40327 2 2 71 LEU O O 1.248 3.434 6.709 1.00 . B B . 71 LEU O 1 1
17 40328 2 2 72 ARG C C 1.500 3.862 10.068 1.00 . B B . 72 ARG C 1 1
17 40329 2 2 72 ARG CA C 2.314 2.894 9.218 1.00 . B B . 72 ARG CA 1 1
17 40330 2 2 72 ARG CB C 3.337 2.185 10.108 1.00 . B B . 72 ARG CB 1 1
17 40331 2 2 72 ARG CD C 5.047 0.376 10.389 1.00 . B B . 72 ARG CD 1 1
17 40332 2 2 72 ARG CG C 4.058 1.028 9.435 1.00 . B B . 72 ARG CG 1 1
17 40333 2 2 72 ARG CZ C 6.619 -1.524 10.441 1.00 . B B . 72 ARG CZ 1 1
17 40334 2 2 72 ARG H H 3.907 3.907 8.254 1.00 . B B . 72 ARG H 1 1
17 40335 2 2 72 ARG HA H 1.649 2.157 8.793 1.00 . B B . 72 ARG HA 1 1
17 40336 2 2 72 ARG HB2 H 4.079 2.904 10.421 1.00 . B B . 72 ARG HB2 1 1
17 40337 2 2 72 ARG HB3 H 2.832 1.805 10.984 1.00 . B B . 72 ARG HB3 1 1
17 40338 2 2 72 ARG HD2 H 5.779 1.113 10.684 1.00 . B B . 72 ARG HD2 1 1
17 40339 2 2 72 ARG HD3 H 4.512 0.035 11.262 1.00 . B B . 72 ARG HD3 1 1
17 40340 2 2 72 ARG HE H 5.542 -0.967 8.851 1.00 . B B . 72 ARG HE 1 1
17 40341 2 2 72 ARG HG2 H 3.331 0.293 9.125 1.00 . B B . 72 ARG HG2 1 1
17 40342 2 2 72 ARG HG3 H 4.590 1.399 8.573 1.00 . B B . 72 ARG HG3 1 1
17 40343 2 2 72 ARG HH11 H 6.500 -0.483 12.180 1.00 . B B . 72 ARG HH11 1 1
17 40344 2 2 72 ARG HH12 H 7.578 -1.847 12.212 1.00 . B B . 72 ARG HH12 1 1
17 40345 2 2 72 ARG HH21 H 6.970 -2.754 8.858 1.00 . B B . 72 ARG HH21 1 1
17 40346 2 2 72 ARG HH22 H 7.868 -3.116 10.308 1.00 . B B . 72 ARG HH22 1 1
17 40347 2 2 72 ARG N N 2.991 3.573 8.119 1.00 . B B . 72 ARG N 1 1
17 40348 2 2 72 ARG NE N 5.742 -0.760 9.787 1.00 . B B . 72 ARG NE 1 1
17 40349 2 2 72 ARG NH1 N 6.924 -1.260 11.710 1.00 . B B . 72 ARG NH1 1 1
17 40350 2 2 72 ARG NH2 N 7.194 -2.546 9.823 1.00 . B B . 72 ARG NH2 1 1
17 40351 2 2 72 ARG O O 0.747 3.430 10.941 1.00 . B B . 72 ARG O 1 1
17 40352 2 2 73 LEU C C 1.547 6.044 12.078 1.00 . B B . 73 LEU C 1 1
17 40353 2 2 73 LEU CA C 1.047 6.195 10.647 1.00 . B B . 73 LEU CA 1 1
17 40354 2 2 73 LEU CB C -0.483 6.126 10.593 1.00 . B B . 73 LEU CB 1 1
17 40355 2 2 73 LEU CD1 C -2.608 6.278 9.272 1.00 . B B . 73 LEU CD1 1 1
17 40356 2 2 73 LEU CD2 C -0.693 7.793 8.741 1.00 . B B . 73 LEU CD2 1 1
17 40357 2 2 73 LEU CG C -1.094 6.407 9.220 1.00 . B B . 73 LEU CG 1 1
17 40358 2 2 73 LEU H H 2.188 5.434 9.033 1.00 . B B . 73 LEU H 1 1
17 40359 2 2 73 LEU HA H 1.371 7.155 10.272 1.00 . B B . 73 LEU HA 1 1
17 40360 2 2 73 LEU HB2 H -0.787 5.137 10.903 1.00 . B B . 73 LEU HB2 1 1
17 40361 2 2 73 LEU HB3 H -0.881 6.844 11.294 1.00 . B B . 73 LEU HB3 1 1
17 40362 2 2 73 LEU HD11 H -2.875 5.278 9.579 1.00 . B B . 73 LEU HD11 1 1
17 40363 2 2 73 LEU HD12 H -3.021 6.478 8.294 1.00 . B B . 73 LEU HD12 1 1
17 40364 2 2 73 LEU HD13 H -3.006 6.989 9.982 1.00 . B B . 73 LEU HD13 1 1
17 40365 2 2 73 LEU HD21 H -1.121 7.977 7.767 1.00 . B B . 73 LEU HD21 1 1
17 40366 2 2 73 LEU HD22 H 0.383 7.855 8.681 1.00 . B B . 73 LEU HD22 1 1
17 40367 2 2 73 LEU HD23 H -1.057 8.533 9.439 1.00 . B B . 73 LEU HD23 1 1
17 40368 2 2 73 LEU HG H -0.719 5.684 8.510 1.00 . B B . 73 LEU HG 1 1
17 40369 2 2 73 LEU N N 1.653 5.162 9.809 1.00 . B B . 73 LEU N 1 1
17 40370 2 2 73 LEU O O 0.764 5.880 13.015 1.00 . B B . 73 LEU O 1 1
17 40371 2 2 74 ARG C C 3.266 4.388 13.918 1.00 . B B . 74 ARG C 1 1
17 40372 2 2 74 ARG CA C 3.571 5.813 13.458 1.00 . B B . 74 ARG CA 1 1
17 40373 2 2 74 ARG CB C 3.231 6.831 14.551 1.00 . B B . 74 ARG CB 1 1
17 40374 2 2 74 ARG CD C 3.835 7.803 16.790 1.00 . B B . 74 ARG CD 1 1
17 40375 2 2 74 ARG CG C 4.086 6.680 15.799 1.00 . B B . 74 ARG CG 1 1
17 40376 2 2 74 ARG CZ C 1.952 8.752 18.071 1.00 . B B . 74 ARG CZ 1 1
17 40377 2 2 74 ARG H H 3.396 6.390 11.438 1.00 . B B . 74 ARG H 1 1
17 40378 2 2 74 ARG HA H 4.629 5.875 13.249 1.00 . B B . 74 ARG HA 1 1
17 40379 2 2 74 ARG HB2 H 3.377 7.827 14.158 1.00 . B B . 74 ARG HB2 1 1
17 40380 2 2 74 ARG HB3 H 2.194 6.711 14.831 1.00 . B B . 74 ARG HB3 1 1
17 40381 2 2 74 ARG HD2 H 4.510 7.686 17.623 1.00 . B B . 74 ARG HD2 1 1
17 40382 2 2 74 ARG HD3 H 4.029 8.747 16.299 1.00 . B B . 74 ARG HD3 1 1
17 40383 2 2 74 ARG HE H 1.883 7.048 17.020 1.00 . B B . 74 ARG HE 1 1
17 40384 2 2 74 ARG HG2 H 3.850 5.737 16.271 1.00 . B B . 74 ARG HG2 1 1
17 40385 2 2 74 ARG HG3 H 5.127 6.689 15.513 1.00 . B B . 74 ARG HG3 1 1
17 40386 2 2 74 ARG HH11 H 3.689 9.789 18.239 1.00 . B B . 74 ARG HH11 1 1
17 40387 2 2 74 ARG HH12 H 2.333 10.463 19.093 1.00 . B B . 74 ARG HH12 1 1
17 40388 2 2 74 ARG HH21 H 0.095 7.930 18.117 1.00 . B B . 74 ARG HH21 1 1
17 40389 2 2 74 ARG HH22 H 0.284 9.402 19.028 1.00 . B B . 74 ARG HH22 1 1
17 40390 2 2 74 ARG N N 2.870 6.111 12.211 1.00 . B B . 74 ARG N 1 1
17 40391 2 2 74 ARG NE N 2.462 7.803 17.290 1.00 . B B . 74 ARG NE 1 1
17 40392 2 2 74 ARG NH1 N 2.719 9.747 18.501 1.00 . B B . 74 ARG NH1 1 1
17 40393 2 2 74 ARG NH2 N 0.676 8.692 18.437 1.00 . B B . 74 ARG NH2 1 1
17 40394 2 2 74 ARG O O 2.327 4.145 14.679 1.00 . B B . 74 ARG O 1 1
17 40395 2 2 75 GLY C C 4.977 1.493 14.598 1.00 . B B . 75 GLY C 1 1
17 40396 2 2 75 GLY CA C 3.846 2.051 13.763 1.00 . B B . 75 GLY CA 1 1
17 40397 2 2 75 GLY H H 4.798 3.695 12.838 1.00 . B B . 75 GLY H 1 1
17 40398 2 2 75 GLY HA2 H 2.922 1.960 14.315 1.00 . B B . 75 GLY HA2 1 1
17 40399 2 2 75 GLY HA3 H 3.767 1.478 12.851 1.00 . B B . 75 GLY HA3 1 1
17 40400 2 2 75 GLY N N 4.057 3.443 13.427 1.00 . B B . 75 GLY N 1 1
17 40401 2 2 75 GLY O O 5.879 0.834 14.075 1.00 . B B . 75 GLY O 1 1
17 40402 2 2 76 GLY C C 5.664 1.700 18.211 1.00 . B B . 76 GLY C 1 1
17 40403 2 2 76 GLY CA C 5.969 1.304 16.787 1.00 . B B . 76 GLY CA 1 1
17 40404 2 2 76 GLY H H 4.178 2.274 16.251 1.00 . B B . 76 GLY H 1 1
17 40405 2 2 76 GLY HA2 H 6.043 0.228 16.725 1.00 . B B . 76 GLY HA2 1 1
17 40406 2 2 76 GLY HA3 H 6.911 1.743 16.494 1.00 . B B . 76 GLY HA3 1 1
17 40407 2 2 76 GLY N N 4.933 1.762 15.891 1.00 . B B . 76 GLY N 1 1
17 40408 2 2 76 GLY O O 6.606 1.920 18.994 1.00 . B B . 76 GLY O 1 1
17 40409 2 2 76 GLY OXT O 4.469 1.818 18.547 1.00 . B B . 76 GLY OXT 1 1
18 40410 1 1 1 MET C C -32.201 5.064 5.485 1.00 . A A . 1 MET C 1 1
18 40411 1 1 1 MET CA C -33.251 5.093 4.388 1.00 . A A . 1 MET CA 1 1
18 40412 1 1 1 MET CB C -33.463 3.671 3.851 1.00 . A A . 1 MET CB 1 1
18 40413 1 1 1 MET CE C -32.712 2.898 0.812 1.00 . A A . 1 MET CE 1 1
18 40414 1 1 1 MET CG C -34.547 3.548 2.791 1.00 . A A . 1 MET CG 1 1
18 40415 1 1 1 MET H1 H -32.795 6.990 3.671 1.00 . A A . 1 MET H1 1 1
18 40416 1 1 1 MET H2 H -33.481 5.975 2.504 1.00 . A A . 1 MET H2 1 1
18 40417 1 1 1 MET H3 H -31.867 5.764 2.979 1.00 . A A . 1 MET H3 1 1
18 40418 1 1 1 MET HA H -34.180 5.460 4.804 1.00 . A A . 1 MET HA 1 1
18 40419 1 1 1 MET HB2 H -32.536 3.322 3.420 1.00 . A A . 1 MET HB2 1 1
18 40420 1 1 1 MET HB3 H -33.728 3.027 4.677 1.00 . A A . 1 MET HB3 1 1
18 40421 1 1 1 MET HE1 H -32.291 3.096 -0.161 1.00 . A A . 1 MET HE1 1 1
18 40422 1 1 1 MET HE2 H -33.132 1.903 0.827 1.00 . A A . 1 MET HE2 1 1
18 40423 1 1 1 MET HE3 H -31.939 2.973 1.562 1.00 . A A . 1 MET HE3 1 1
18 40424 1 1 1 MET HG2 H -34.848 2.514 2.723 1.00 . A A . 1 MET HG2 1 1
18 40425 1 1 1 MET HG3 H -35.393 4.148 3.091 1.00 . A A . 1 MET HG3 1 1
18 40426 1 1 1 MET N N -32.824 6.018 3.312 1.00 . A A . 1 MET N 1 1
18 40427 1 1 1 MET O O -31.289 5.891 5.493 1.00 . A A . 1 MET O 1 1
18 40428 1 1 1 MET SD S -34.001 4.095 1.163 1.00 . A A . 1 MET SD 1 1
18 40429 1 1 2 ALA C C -30.052 3.361 6.772 1.00 . A A . 2 ALA C 1 1
18 40430 1 1 2 ALA CA C -31.312 3.906 7.428 1.00 . A A . 2 ALA CA 1 1
18 40431 1 1 2 ALA CB C -31.821 2.960 8.504 1.00 . A A . 2 ALA CB 1 1
18 40432 1 1 2 ALA H H -33.123 3.534 6.398 1.00 . A A . 2 ALA H 1 1
18 40433 1 1 2 ALA HA H -31.093 4.861 7.884 1.00 . A A . 2 ALA HA 1 1
18 40434 1 1 2 ALA HB1 H -31.063 2.833 9.261 1.00 . A A . 2 ALA HB1 1 1
18 40435 1 1 2 ALA HB2 H -32.052 2.003 8.061 1.00 . A A . 2 ALA HB2 1 1
18 40436 1 1 2 ALA HB3 H -32.713 3.373 8.953 1.00 . A A . 2 ALA HB3 1 1
18 40437 1 1 2 ALA N N -32.329 4.114 6.408 1.00 . A A . 2 ALA N 1 1
18 40438 1 1 2 ALA O O -28.931 3.687 7.167 1.00 . A A . 2 ALA O 1 1
18 40439 1 1 3 SER C C -28.938 3.152 3.843 1.00 . A A . 3 SER C 1 1
18 40440 1 1 3 SER CA C -29.182 2.082 4.901 1.00 . A A . 3 SER CA 1 1
18 40441 1 1 3 SER CB C -29.552 0.756 4.235 1.00 . A A . 3 SER CB 1 1
18 40442 1 1 3 SER H H -31.164 2.187 5.603 1.00 . A A . 3 SER H 1 1
18 40443 1 1 3 SER HA H -28.290 1.955 5.496 1.00 . A A . 3 SER HA 1 1
18 40444 1 1 3 SER HB2 H -30.349 0.923 3.525 1.00 . A A . 3 SER HB2 1 1
18 40445 1 1 3 SER HB3 H -28.690 0.359 3.721 1.00 . A A . 3 SER HB3 1 1
18 40446 1 1 3 SER HG H -30.106 -1.053 4.758 1.00 . A A . 3 SER HG 1 1
18 40447 1 1 3 SER N N -30.257 2.521 5.766 1.00 . A A . 3 SER N 1 1
18 40448 1 1 3 SER O O -29.755 3.337 2.941 1.00 . A A . 3 SER O 1 1
18 40449 1 1 3 SER OG O -29.989 -0.193 5.195 1.00 . A A . 3 SER OG 1 1
18 40450 1 1 4 LYS C C -26.646 4.615 1.940 1.00 . A A . 4 LYS C 1 1
18 40451 1 1 4 LYS CA C -27.560 5.008 3.096 1.00 . A A . 4 LYS CA 1 1
18 40452 1 1 4 LYS CB C -26.930 6.142 3.910 1.00 . A A . 4 LYS CB 1 1
18 40453 1 1 4 LYS CD C -27.130 7.722 5.859 1.00 . A A . 4 LYS CD 1 1
18 40454 1 1 4 LYS CE C -27.996 8.162 7.026 1.00 . A A . 4 LYS CE 1 1
18 40455 1 1 4 LYS CG C -27.806 6.622 5.055 1.00 . A A . 4 LYS CG 1 1
18 40456 1 1 4 LYS H H -27.177 3.627 4.661 1.00 . A A . 4 LYS H 1 1
18 40457 1 1 4 LYS HA H -28.502 5.349 2.692 1.00 . A A . 4 LYS HA 1 1
18 40458 1 1 4 LYS HB2 H -25.992 5.798 4.321 1.00 . A A . 4 LYS HB2 1 1
18 40459 1 1 4 LYS HB3 H -26.741 6.979 3.254 1.00 . A A . 4 LYS HB3 1 1
18 40460 1 1 4 LYS HD2 H -26.189 7.353 6.240 1.00 . A A . 4 LYS HD2 1 1
18 40461 1 1 4 LYS HD3 H -26.953 8.570 5.212 1.00 . A A . 4 LYS HD3 1 1
18 40462 1 1 4 LYS HE2 H -28.925 8.551 6.639 1.00 . A A . 4 LYS HE2 1 1
18 40463 1 1 4 LYS HE3 H -28.199 7.304 7.651 1.00 . A A . 4 LYS HE3 1 1
18 40464 1 1 4 LYS HG2 H -28.731 7.005 4.649 1.00 . A A . 4 LYS HG2 1 1
18 40465 1 1 4 LYS HG3 H -28.017 5.786 5.708 1.00 . A A . 4 LYS HG3 1 1
18 40466 1 1 4 LYS HZ1 H -26.399 8.885 8.172 1.00 . A A . 4 LYS HZ1 1 1
18 40467 1 1 4 LYS HZ2 H -27.922 9.430 8.681 1.00 . A A . 4 LYS HZ2 1 1
18 40468 1 1 4 LYS HZ3 H -27.216 10.084 7.287 1.00 . A A . 4 LYS HZ3 1 1
18 40469 1 1 4 LYS N N -27.832 3.868 3.966 1.00 . A A . 4 LYS N 1 1
18 40470 1 1 4 LYS NZ N -27.337 9.213 7.847 1.00 . A A . 4 LYS NZ 1 1
18 40471 1 1 4 LYS O O -25.850 5.434 1.469 1.00 . A A . 4 LYS O 1 1
18 40472 1 1 5 SER C C -24.495 3.016 0.674 1.00 . A A . 5 SER C 1 1
18 40473 1 1 5 SER CA C -25.982 2.795 0.401 1.00 . A A . 5 SER CA 1 1
18 40474 1 1 5 SER CB C -26.383 3.336 -0.987 1.00 . A A . 5 SER CB 1 1
18 40475 1 1 5 SER H H -27.528 2.828 1.845 1.00 . A A . 5 SER H 1 1
18 40476 1 1 5 SER HA H -26.164 1.730 0.413 1.00 . A A . 5 SER HA 1 1
18 40477 1 1 5 SER HB2 H -25.660 3.007 -1.719 1.00 . A A . 5 SER HB2 1 1
18 40478 1 1 5 SER HB3 H -27.357 2.949 -1.250 1.00 . A A . 5 SER HB3 1 1
18 40479 1 1 5 SER HG H -26.026 5.102 -0.208 1.00 . A A . 5 SER HG 1 1
18 40480 1 1 5 SER N N -26.812 3.376 1.466 1.00 . A A . 5 SER N 1 1
18 40481 1 1 5 SER O O -23.919 4.035 0.289 1.00 . A A . 5 SER O 1 1
18 40482 1 1 5 SER OG O -26.435 4.754 -1.014 1.00 . A A . 5 SER OG 1 1
18 40483 1 1 6 LYS C C -21.553 2.382 0.613 1.00 . A A . 6 LYS C 1 1
18 40484 1 1 6 LYS CA C -22.499 2.191 1.795 1.00 . A A . 6 LYS CA 1 1
18 40485 1 1 6 LYS CB C -22.074 0.983 2.632 1.00 . A A . 6 LYS CB 1 1
18 40486 1 1 6 LYS CD C -20.374 0.014 4.225 1.00 . A A . 6 LYS CD 1 1
18 40487 1 1 6 LYS CE C -21.225 0.119 5.484 1.00 . A A . 6 LYS CE 1 1
18 40488 1 1 6 LYS CG C -20.684 1.125 3.234 1.00 . A A . 6 LYS CG 1 1
18 40489 1 1 6 LYS H H -24.383 1.243 1.600 1.00 . A A . 6 LYS H 1 1
18 40490 1 1 6 LYS HA H -22.440 3.072 2.416 1.00 . A A . 6 LYS HA 1 1
18 40491 1 1 6 LYS HB2 H -22.782 0.853 3.435 1.00 . A A . 6 LYS HB2 1 1
18 40492 1 1 6 LYS HB3 H -22.085 0.101 2.007 1.00 . A A . 6 LYS HB3 1 1
18 40493 1 1 6 LYS HD2 H -20.567 -0.938 3.755 1.00 . A A . 6 LYS HD2 1 1
18 40494 1 1 6 LYS HD3 H -19.331 0.075 4.501 1.00 . A A . 6 LYS HD3 1 1
18 40495 1 1 6 LYS HE2 H -22.267 0.070 5.207 1.00 . A A . 6 LYS HE2 1 1
18 40496 1 1 6 LYS HE3 H -20.989 -0.714 6.130 1.00 . A A . 6 LYS HE3 1 1
18 40497 1 1 6 LYS HG2 H -19.955 1.095 2.438 1.00 . A A . 6 LYS HG2 1 1
18 40498 1 1 6 LYS HG3 H -20.623 2.075 3.743 1.00 . A A . 6 LYS HG3 1 1
18 40499 1 1 6 LYS HZ1 H -20.024 1.386 6.644 1.00 . A A . 6 LYS HZ1 1 1
18 40500 1 1 6 LYS HZ2 H -21.677 1.496 6.991 1.00 . A A . 6 LYS HZ2 1 1
18 40501 1 1 6 LYS HZ3 H -21.061 2.204 5.585 1.00 . A A . 6 LYS HZ3 1 1
18 40502 1 1 6 LYS N N -23.884 2.061 1.365 1.00 . A A . 6 LYS N 1 1
18 40503 1 1 6 LYS NZ N -20.981 1.387 6.226 1.00 . A A . 6 LYS NZ 1 1
18 40504 1 1 6 LYS O O -21.534 1.587 -0.325 1.00 . A A . 6 LYS O 1 1
18 40505 1 1 7 LYS C C -18.937 2.607 -0.707 1.00 . A A . 7 LYS C 1 1
18 40506 1 1 7 LYS CA C -19.763 3.824 -0.278 1.00 . A A . 7 LYS CA 1 1
18 40507 1 1 7 LYS CB C -18.871 4.886 0.368 1.00 . A A . 7 LYS CB 1 1
18 40508 1 1 7 LYS CD C -18.033 5.829 2.565 1.00 . A A . 7 LYS CD 1 1
18 40509 1 1 7 LYS CE C -16.585 5.980 2.144 1.00 . A A . 7 LYS CE 1 1
18 40510 1 1 7 LYS CG C -18.708 4.665 1.865 1.00 . A A . 7 LYS CG 1 1
18 40511 1 1 7 LYS H H -20.968 4.096 1.428 1.00 . A A . 7 LYS H 1 1
18 40512 1 1 7 LYS HA H -20.240 4.250 -1.145 1.00 . A A . 7 LYS HA 1 1
18 40513 1 1 7 LYS HB2 H -17.895 4.858 -0.093 1.00 . A A . 7 LYS HB2 1 1
18 40514 1 1 7 LYS HB3 H -19.311 5.860 0.214 1.00 . A A . 7 LYS HB3 1 1
18 40515 1 1 7 LYS HD2 H -18.562 6.738 2.318 1.00 . A A . 7 LYS HD2 1 1
18 40516 1 1 7 LYS HD3 H -18.073 5.667 3.632 1.00 . A A . 7 LYS HD3 1 1
18 40517 1 1 7 LYS HE2 H -16.110 5.011 2.174 1.00 . A A . 7 LYS HE2 1 1
18 40518 1 1 7 LYS HE3 H -16.552 6.367 1.136 1.00 . A A . 7 LYS HE3 1 1
18 40519 1 1 7 LYS HG2 H -19.685 4.522 2.303 1.00 . A A . 7 LYS HG2 1 1
18 40520 1 1 7 LYS HG3 H -18.115 3.775 2.020 1.00 . A A . 7 LYS HG3 1 1
18 40521 1 1 7 LYS HZ1 H -15.679 6.453 3.960 1.00 . A A . 7 LYS HZ1 1 1
18 40522 1 1 7 LYS HZ2 H -16.416 7.770 3.204 1.00 . A A . 7 LYS HZ2 1 1
18 40523 1 1 7 LYS HZ3 H -14.937 7.177 2.617 1.00 . A A . 7 LYS HZ3 1 1
18 40524 1 1 7 LYS N N -20.805 3.476 0.684 1.00 . A A . 7 LYS N 1 1
18 40525 1 1 7 LYS NZ N -15.854 6.907 3.043 1.00 . A A . 7 LYS NZ 1 1
18 40526 1 1 7 LYS O O -18.293 1.951 0.112 1.00 . A A . 7 LYS O 1 1
18 40527 1 1 8 ARG C C -17.012 1.516 -3.280 1.00 . A A . 8 ARG C 1 1
18 40528 1 1 8 ARG CA C -18.291 1.136 -2.537 1.00 . A A . 8 ARG CA 1 1
18 40529 1 1 8 ARG CB C -19.230 0.378 -3.478 1.00 . A A . 8 ARG CB 1 1
18 40530 1 1 8 ARG CD C -21.443 -0.789 -3.790 1.00 . A A . 8 ARG CD 1 1
18 40531 1 1 8 ARG CG C -20.557 -0.001 -2.838 1.00 . A A . 8 ARG CG 1 1
18 40532 1 1 8 ARG CZ C -21.318 -2.874 -5.109 1.00 . A A . 8 ARG CZ 1 1
18 40533 1 1 8 ARG H H -19.449 2.905 -2.613 1.00 . A A . 8 ARG H 1 1
18 40534 1 1 8 ARG HA H -18.035 0.496 -1.707 1.00 . A A . 8 ARG HA 1 1
18 40535 1 1 8 ARG HB2 H -19.434 0.999 -4.339 1.00 . A A . 8 ARG HB2 1 1
18 40536 1 1 8 ARG HB3 H -18.739 -0.526 -3.807 1.00 . A A . 8 ARG HB3 1 1
18 40537 1 1 8 ARG HD2 H -22.404 -0.947 -3.321 1.00 . A A . 8 ARG HD2 1 1
18 40538 1 1 8 ARG HD3 H -21.575 -0.215 -4.696 1.00 . A A . 8 ARG HD3 1 1
18 40539 1 1 8 ARG HE H -20.096 -2.390 -3.602 1.00 . A A . 8 ARG HE 1 1
18 40540 1 1 8 ARG HG2 H -20.364 -0.602 -1.962 1.00 . A A . 8 ARG HG2 1 1
18 40541 1 1 8 ARG HG3 H -21.073 0.902 -2.547 1.00 . A A . 8 ARG HG3 1 1
18 40542 1 1 8 ARG HH11 H -22.807 -1.610 -5.672 1.00 . A A . 8 ARG HH11 1 1
18 40543 1 1 8 ARG HH12 H -22.698 -3.087 -6.590 1.00 . A A . 8 ARG HH12 1 1
18 40544 1 1 8 ARG HH21 H -19.954 -4.336 -4.794 1.00 . A A . 8 ARG HH21 1 1
18 40545 1 1 8 ARG HH22 H -21.074 -4.643 -6.088 1.00 . A A . 8 ARG HH22 1 1
18 40546 1 1 8 ARG N N -18.963 2.315 -2.002 1.00 . A A . 8 ARG N 1 1
18 40547 1 1 8 ARG NE N -20.863 -2.088 -4.132 1.00 . A A . 8 ARG NE 1 1
18 40548 1 1 8 ARG NH1 N -22.355 -2.494 -5.847 1.00 . A A . 8 ARG NH1 1 1
18 40549 1 1 8 ARG NH2 N -20.734 -4.042 -5.345 1.00 . A A . 8 ARG NH2 1 1
18 40550 1 1 8 ARG O O -16.873 2.642 -3.774 1.00 . A A . 8 ARG O 1 1
18 40551 1 1 9 GLY C C -14.323 -0.473 -4.721 1.00 . A A . 9 GLY C 1 1
18 40552 1 1 9 GLY CA C -14.836 0.793 -4.061 1.00 . A A . 9 GLY CA 1 1
18 40553 1 1 9 GLY H H -16.250 -0.306 -2.936 1.00 . A A . 9 GLY H 1 1
18 40554 1 1 9 GLY HA2 H -14.986 1.549 -4.818 1.00 . A A . 9 GLY HA2 1 1
18 40555 1 1 9 GLY HA3 H -14.096 1.145 -3.358 1.00 . A A . 9 GLY HA3 1 1
18 40556 1 1 9 GLY N N -16.085 0.570 -3.360 1.00 . A A . 9 GLY N 1 1
18 40557 1 1 9 GLY O O -14.845 -1.565 -4.475 1.00 . A A . 9 GLY O 1 1
18 40558 1 1 10 ILE C C -11.186 -1.412 -6.086 1.00 . A A . 10 ILE C 1 1
18 40559 1 1 10 ILE CA C -12.703 -1.473 -6.232 1.00 . A A . 10 ILE CA 1 1
18 40560 1 1 10 ILE CB C -13.065 -1.531 -7.737 1.00 . A A . 10 ILE CB 1 1
18 40561 1 1 10 ILE CD1 C -15.026 -1.541 -9.378 1.00 . A A . 10 ILE CD1 1 1
18 40562 1 1 10 ILE CG1 C -14.588 -1.564 -7.927 1.00 . A A . 10 ILE CG1 1 1
18 40563 1 1 10 ILE CG2 C -12.425 -2.747 -8.395 1.00 . A A . 10 ILE CG2 1 1
18 40564 1 1 10 ILE H H -12.977 0.574 -5.762 1.00 . A A . 10 ILE H 1 1
18 40565 1 1 10 ILE HA H -13.067 -2.372 -5.756 1.00 . A A . 10 ILE HA 1 1
18 40566 1 1 10 ILE HB H -12.670 -0.645 -8.213 1.00 . A A . 10 ILE HB 1 1
18 40567 1 1 10 ILE HD11 H -16.105 -1.573 -9.429 1.00 . A A . 10 ILE HD11 1 1
18 40568 1 1 10 ILE HD12 H -14.617 -2.398 -9.891 1.00 . A A . 10 ILE HD12 1 1
18 40569 1 1 10 ILE HD13 H -14.672 -0.636 -9.849 1.00 . A A . 10 ILE HD13 1 1
18 40570 1 1 10 ILE HG12 H -14.979 -2.465 -7.479 1.00 . A A . 10 ILE HG12 1 1
18 40571 1 1 10 ILE HG13 H -15.024 -0.707 -7.434 1.00 . A A . 10 ILE HG13 1 1
18 40572 1 1 10 ILE HG21 H -12.798 -3.648 -7.928 1.00 . A A . 10 ILE HG21 1 1
18 40573 1 1 10 ILE HG22 H -11.353 -2.699 -8.277 1.00 . A A . 10 ILE HG22 1 1
18 40574 1 1 10 ILE HG23 H -12.671 -2.758 -9.447 1.00 . A A . 10 ILE HG23 1 1
18 40575 1 1 10 ILE N N -13.318 -0.329 -5.571 1.00 . A A . 10 ILE N 1 1
18 40576 1 1 10 ILE O O -10.573 -0.370 -6.327 1.00 . A A . 10 ILE O 1 1
18 40577 1 1 11 VAL C C -8.447 -2.879 -6.848 1.00 . A A . 11 VAL C 1 1
18 40578 1 1 11 VAL CA C -9.139 -2.581 -5.512 1.00 . A A . 11 VAL CA 1 1
18 40579 1 1 11 VAL CB C -8.742 -3.628 -4.446 1.00 . A A . 11 VAL CB 1 1
18 40580 1 1 11 VAL CG1 C -9.337 -4.988 -4.763 1.00 . A A . 11 VAL CG1 1 1
18 40581 1 1 11 VAL CG2 C -7.232 -3.717 -4.311 1.00 . A A . 11 VAL CG2 1 1
18 40582 1 1 11 VAL H H -11.125 -3.318 -5.486 1.00 . A A . 11 VAL H 1 1
18 40583 1 1 11 VAL HA H -8.812 -1.610 -5.168 1.00 . A A . 11 VAL HA 1 1
18 40584 1 1 11 VAL HB H -9.143 -3.305 -3.496 1.00 . A A . 11 VAL HB 1 1
18 40585 1 1 11 VAL HG11 H -9.009 -5.306 -5.741 1.00 . A A . 11 VAL HG11 1 1
18 40586 1 1 11 VAL HG12 H -10.416 -4.918 -4.748 1.00 . A A . 11 VAL HG12 1 1
18 40587 1 1 11 VAL HG13 H -9.014 -5.704 -4.023 1.00 . A A . 11 VAL HG13 1 1
18 40588 1 1 11 VAL HG21 H -6.838 -2.751 -4.033 1.00 . A A . 11 VAL HG21 1 1
18 40589 1 1 11 VAL HG22 H -6.805 -4.023 -5.256 1.00 . A A . 11 VAL HG22 1 1
18 40590 1 1 11 VAL HG23 H -6.982 -4.441 -3.551 1.00 . A A . 11 VAL HG23 1 1
18 40591 1 1 11 VAL N N -10.585 -2.520 -5.680 1.00 . A A . 11 VAL N 1 1
18 40592 1 1 11 VAL O O -8.876 -3.754 -7.608 1.00 . A A . 11 VAL O 1 1
18 40593 1 1 12 GLN C C -5.446 -3.091 -8.336 1.00 . A A . 12 GLN C 1 1
18 40594 1 1 12 GLN CA C -6.705 -2.231 -8.424 1.00 . A A . 12 GLN CA 1 1
18 40595 1 1 12 GLN CB C -6.336 -0.836 -8.929 1.00 . A A . 12 GLN CB 1 1
18 40596 1 1 12 GLN CD C -8.486 -0.516 -10.220 1.00 . A A . 12 GLN CD 1 1
18 40597 1 1 12 GLN CG C -7.536 0.064 -9.190 1.00 . A A . 12 GLN CG 1 1
18 40598 1 1 12 GLN H H -7.065 -1.482 -6.468 1.00 . A A . 12 GLN H 1 1
18 40599 1 1 12 GLN HA H -7.388 -2.685 -9.126 1.00 . A A . 12 GLN HA 1 1
18 40600 1 1 12 GLN HB2 H -5.710 -0.358 -8.192 1.00 . A A . 12 GLN HB2 1 1
18 40601 1 1 12 GLN HB3 H -5.781 -0.935 -9.850 1.00 . A A . 12 GLN HB3 1 1
18 40602 1 1 12 GLN HE21 H -9.544 -1.393 -8.790 1.00 . A A . 12 GLN HE21 1 1
18 40603 1 1 12 GLN HE22 H -10.100 -1.663 -10.408 1.00 . A A . 12 GLN HE22 1 1
18 40604 1 1 12 GLN HG2 H -8.075 0.202 -8.265 1.00 . A A . 12 GLN HG2 1 1
18 40605 1 1 12 GLN HG3 H -7.181 1.020 -9.546 1.00 . A A . 12 GLN HG3 1 1
18 40606 1 1 12 GLN N N -7.390 -2.129 -7.138 1.00 . A A . 12 GLN N 1 1
18 40607 1 1 12 GLN NE2 N -9.477 -1.260 -9.758 1.00 . A A . 12 GLN NE2 1 1
18 40608 1 1 12 GLN O O -4.867 -3.457 -9.358 1.00 . A A . 12 GLN O 1 1
18 40609 1 1 12 GLN OE1 O -8.338 -0.286 -11.419 1.00 . A A . 12 GLN OE1 1 1
18 40610 1 1 13 TYR C C -4.046 -5.385 -6.032 1.00 . A A . 13 TYR C 1 1
18 40611 1 1 13 TYR CA C -3.797 -4.173 -6.920 1.00 . A A . 13 TYR CA 1 1
18 40612 1 1 13 TYR CB C -2.713 -3.309 -6.267 1.00 . A A . 13 TYR CB 1 1
18 40613 1 1 13 TYR CD1 C -2.862 -0.906 -7.034 1.00 . A A . 13 TYR CD1 1 1
18 40614 1 1 13 TYR CD2 C -1.123 -2.270 -7.928 1.00 . A A . 13 TYR CD2 1 1
18 40615 1 1 13 TYR CE1 C -2.409 0.167 -7.775 1.00 . A A . 13 TYR CE1 1 1
18 40616 1 1 13 TYR CE2 C -0.660 -1.198 -8.667 1.00 . A A . 13 TYR CE2 1 1
18 40617 1 1 13 TYR CG C -2.230 -2.142 -7.098 1.00 . A A . 13 TYR CG 1 1
18 40618 1 1 13 TYR CZ C -1.306 0.016 -8.588 1.00 . A A . 13 TYR CZ 1 1
18 40619 1 1 13 TYR H H -5.550 -3.131 -6.347 1.00 . A A . 13 TYR H 1 1
18 40620 1 1 13 TYR HA H -3.449 -4.509 -7.884 1.00 . A A . 13 TYR HA 1 1
18 40621 1 1 13 TYR HB2 H -3.098 -2.911 -5.342 1.00 . A A . 13 TYR HB2 1 1
18 40622 1 1 13 TYR HB3 H -1.859 -3.934 -6.049 1.00 . A A . 13 TYR HB3 1 1
18 40623 1 1 13 TYR HD1 H -3.726 -0.793 -6.397 1.00 . A A . 13 TYR HD1 1 1
18 40624 1 1 13 TYR HD2 H -0.620 -3.223 -7.990 1.00 . A A . 13 TYR HD2 1 1
18 40625 1 1 13 TYR HE1 H -2.915 1.118 -7.712 1.00 . A A . 13 TYR HE1 1 1
18 40626 1 1 13 TYR HE2 H 0.202 -1.317 -9.307 1.00 . A A . 13 TYR HE2 1 1
18 40627 1 1 13 TYR HH H -0.576 0.795 -10.196 1.00 . A A . 13 TYR HH 1 1
18 40628 1 1 13 TYR N N -5.023 -3.405 -7.123 1.00 . A A . 13 TYR N 1 1
18 40629 1 1 13 TYR O O -5.127 -5.546 -5.468 1.00 . A A . 13 TYR O 1 1
18 40630 1 1 13 TYR OH O -0.841 1.091 -9.312 1.00 . A A . 13 TYR OH 1 1
18 40631 1 1 14 ASP C C -2.246 -6.973 -3.745 1.00 . A A . 14 ASP C 1 1
18 40632 1 1 14 ASP CA C -3.051 -7.347 -4.981 1.00 . A A . 14 ASP CA 1 1
18 40633 1 1 14 ASP CB C -2.461 -8.616 -5.609 1.00 . A A . 14 ASP CB 1 1
18 40634 1 1 14 ASP CG C -3.486 -9.456 -6.341 1.00 . A A . 14 ASP CG 1 1
18 40635 1 1 14 ASP H H -2.256 -6.123 -6.513 1.00 . A A . 14 ASP H 1 1
18 40636 1 1 14 ASP HA H -4.076 -7.531 -4.693 1.00 . A A . 14 ASP HA 1 1
18 40637 1 1 14 ASP HB2 H -1.693 -8.333 -6.314 1.00 . A A . 14 ASP HB2 1 1
18 40638 1 1 14 ASP HB3 H -2.019 -9.219 -4.830 1.00 . A A . 14 ASP HB3 1 1
18 40639 1 1 14 ASP N N -3.038 -6.239 -5.930 1.00 . A A . 14 ASP N 1 1
18 40640 1 1 14 ASP O O -1.367 -6.113 -3.812 1.00 . A A . 14 ASP O 1 1
18 40641 1 1 14 ASP OD1 O -4.019 -8.999 -7.374 1.00 . A A . 14 ASP OD1 1 1
18 40642 1 1 14 ASP OD2 O -3.756 -10.587 -5.896 1.00 . A A . 14 ASP OD2 1 1
18 40643 1 1 15 PHE C C -2.009 -8.536 -0.416 1.00 . A A . 15 PHE C 1 1
18 40644 1 1 15 PHE CA C -1.797 -7.387 -1.393 1.00 . A A . 15 PHE CA 1 1
18 40645 1 1 15 PHE CB C -2.190 -6.063 -0.729 1.00 . A A . 15 PHE CB 1 1
18 40646 1 1 15 PHE CD1 C -0.146 -5.505 0.615 1.00 . A A . 15 PHE CD1 1 1
18 40647 1 1 15 PHE CD2 C -2.182 -5.951 1.778 1.00 . A A . 15 PHE CD2 1 1
18 40648 1 1 15 PHE CE1 C 0.499 -5.301 1.820 1.00 . A A . 15 PHE CE1 1 1
18 40649 1 1 15 PHE CE2 C -1.541 -5.751 2.983 1.00 . A A . 15 PHE CE2 1 1
18 40650 1 1 15 PHE CG C -1.493 -5.829 0.581 1.00 . A A . 15 PHE CG 1 1
18 40651 1 1 15 PHE CZ C -0.199 -5.425 3.005 1.00 . A A . 15 PHE CZ 1 1
18 40652 1 1 15 PHE H H -3.314 -8.227 -2.610 1.00 . A A . 15 PHE H 1 1
18 40653 1 1 15 PHE HA H -0.750 -7.346 -1.655 1.00 . A A . 15 PHE HA 1 1
18 40654 1 1 15 PHE HB2 H -1.939 -5.247 -1.390 1.00 . A A . 15 PHE HB2 1 1
18 40655 1 1 15 PHE HB3 H -3.255 -6.060 -0.547 1.00 . A A . 15 PHE HB3 1 1
18 40656 1 1 15 PHE HD1 H 0.401 -5.409 -0.311 1.00 . A A . 15 PHE HD1 1 1
18 40657 1 1 15 PHE HD2 H -3.232 -6.203 1.762 1.00 . A A . 15 PHE HD2 1 1
18 40658 1 1 15 PHE HE1 H 1.550 -5.046 1.834 1.00 . A A . 15 PHE HE1 1 1
18 40659 1 1 15 PHE HE2 H -2.088 -5.850 3.909 1.00 . A A . 15 PHE HE2 1 1
18 40660 1 1 15 PHE HZ H 0.304 -5.269 3.948 1.00 . A A . 15 PHE HZ 1 1
18 40661 1 1 15 PHE N N -2.552 -7.603 -2.621 1.00 . A A . 15 PHE N 1 1
18 40662 1 1 15 PHE O O -3.142 -8.953 -0.173 1.00 . A A . 15 PHE O 1 1
18 40663 1 1 16 MET C C -0.799 -9.483 2.531 1.00 . A A . 16 MET C 1 1
18 40664 1 1 16 MET CA C -0.971 -10.090 1.146 1.00 . A A . 16 MET CA 1 1
18 40665 1 1 16 MET CB C 0.118 -11.141 0.903 1.00 . A A . 16 MET CB 1 1
18 40666 1 1 16 MET CE C 0.921 -13.598 -2.366 1.00 . A A . 16 MET CE 1 1
18 40667 1 1 16 MET CG C 0.002 -11.841 -0.438 1.00 . A A . 16 MET CG 1 1
18 40668 1 1 16 MET H H -0.038 -8.692 -0.136 1.00 . A A . 16 MET H 1 1
18 40669 1 1 16 MET HA H -1.940 -10.560 1.086 1.00 . A A . 16 MET HA 1 1
18 40670 1 1 16 MET HB2 H 1.082 -10.659 0.951 1.00 . A A . 16 MET HB2 1 1
18 40671 1 1 16 MET HB3 H 0.060 -11.888 1.680 1.00 . A A . 16 MET HB3 1 1
18 40672 1 1 16 MET HE1 H -0.046 -14.080 -2.337 1.00 . A A . 16 MET HE1 1 1
18 40673 1 1 16 MET HE2 H 1.667 -14.303 -2.701 1.00 . A A . 16 MET HE2 1 1
18 40674 1 1 16 MET HE3 H 0.887 -12.764 -3.051 1.00 . A A . 16 MET HE3 1 1
18 40675 1 1 16 MET HG2 H -0.933 -12.378 -0.472 1.00 . A A . 16 MET HG2 1 1
18 40676 1 1 16 MET HG3 H 0.015 -11.096 -1.220 1.00 . A A . 16 MET HG3 1 1
18 40677 1 1 16 MET N N -0.913 -9.042 0.136 1.00 . A A . 16 MET N 1 1
18 40678 1 1 16 MET O O 0.159 -8.747 2.776 1.00 . A A . 16 MET O 1 1
18 40679 1 1 16 MET SD S 1.343 -13.011 -0.728 1.00 . A A . 16 MET SD 1 1
18 40680 1 1 17 ALA C C -0.735 -10.007 5.669 1.00 . A A . 17 ALA C 1 1
18 40681 1 1 17 ALA CA C -1.697 -9.232 4.777 1.00 . A A . 17 ALA CA 1 1
18 40682 1 1 17 ALA CB C -3.093 -9.237 5.382 1.00 . A A . 17 ALA CB 1 1
18 40683 1 1 17 ALA H H -2.455 -10.396 3.179 1.00 . A A . 17 ALA H 1 1
18 40684 1 1 17 ALA HA H -1.364 -8.206 4.710 1.00 . A A . 17 ALA HA 1 1
18 40685 1 1 17 ALA HB1 H -3.440 -10.255 5.483 1.00 . A A . 17 ALA HB1 1 1
18 40686 1 1 17 ALA HB2 H -3.767 -8.689 4.738 1.00 . A A . 17 ALA HB2 1 1
18 40687 1 1 17 ALA HB3 H -3.066 -8.768 6.355 1.00 . A A . 17 ALA HB3 1 1
18 40688 1 1 17 ALA N N -1.728 -9.783 3.428 1.00 . A A . 17 ALA N 1 1
18 40689 1 1 17 ALA O O -0.435 -11.177 5.412 1.00 . A A . 17 ALA O 1 1
18 40690 1 1 18 GLU C C -0.042 -10.063 9.035 1.00 . A A . 18 GLU C 1 1
18 40691 1 1 18 GLU CA C 0.636 -9.981 7.672 1.00 . A A . 18 GLU CA 1 1
18 40692 1 1 18 GLU CB C 1.942 -9.190 7.788 1.00 . A A . 18 GLU CB 1 1
18 40693 1 1 18 GLU CD C 3.477 -11.165 8.138 1.00 . A A . 18 GLU CD 1 1
18 40694 1 1 18 GLU CG C 2.978 -9.845 8.689 1.00 . A A . 18 GLU CG 1 1
18 40695 1 1 18 GLU H H -0.505 -8.404 6.844 1.00 . A A . 18 GLU H 1 1
18 40696 1 1 18 GLU HA H 0.853 -10.980 7.325 1.00 . A A . 18 GLU HA 1 1
18 40697 1 1 18 GLU HB2 H 2.373 -9.081 6.804 1.00 . A A . 18 GLU HB2 1 1
18 40698 1 1 18 GLU HB3 H 1.720 -8.210 8.185 1.00 . A A . 18 GLU HB3 1 1
18 40699 1 1 18 GLU HG2 H 3.818 -9.175 8.796 1.00 . A A . 18 GLU HG2 1 1
18 40700 1 1 18 GLU HG3 H 2.534 -10.021 9.659 1.00 . A A . 18 GLU HG3 1 1
18 40701 1 1 18 GLU N N -0.253 -9.350 6.712 1.00 . A A . 18 GLU N 1 1
18 40702 1 1 18 GLU O O -0.027 -11.103 9.695 1.00 . A A . 18 GLU O 1 1
18 40703 1 1 18 GLU OE1 O 2.779 -12.187 8.298 1.00 . A A . 18 GLU OE1 1 1
18 40704 1 1 18 GLU OE2 O 4.573 -11.184 7.543 1.00 . A A . 18 GLU OE2 1 1
18 40705 1 1 19 SER C C -2.805 -9.070 10.590 1.00 . A A . 19 SER C 1 1
18 40706 1 1 19 SER CA C -1.297 -8.878 10.741 1.00 . A A . 19 SER CA 1 1
18 40707 1 1 19 SER CB C -0.990 -7.529 11.400 1.00 . A A . 19 SER CB 1 1
18 40708 1 1 19 SER H H -0.651 -8.166 8.854 1.00 . A A . 19 SER H 1 1
18 40709 1 1 19 SER HA H -0.903 -9.670 11.361 1.00 . A A . 19 SER HA 1 1
18 40710 1 1 19 SER HB2 H 0.078 -7.368 11.407 1.00 . A A . 19 SER HB2 1 1
18 40711 1 1 19 SER HB3 H -1.467 -6.740 10.836 1.00 . A A . 19 SER HB3 1 1
18 40712 1 1 19 SER HG H -1.842 -6.610 12.915 1.00 . A A . 19 SER HG 1 1
18 40713 1 1 19 SER N N -0.643 -8.958 9.447 1.00 . A A . 19 SER N 1 1
18 40714 1 1 19 SER O O -3.335 -9.043 9.478 1.00 . A A . 19 SER O 1 1
18 40715 1 1 19 SER OG O -1.465 -7.487 12.733 1.00 . A A . 19 SER OG 1 1
18 40716 1 1 20 GLN C C -5.662 -8.157 11.362 1.00 . A A . 20 GLN C 1 1
18 40717 1 1 20 GLN CA C -4.936 -9.459 11.710 1.00 . A A . 20 GLN CA 1 1
18 40718 1 1 20 GLN CB C -5.384 -9.966 13.080 1.00 . A A . 20 GLN CB 1 1
18 40719 1 1 20 GLN CD C -7.292 -10.632 14.579 1.00 . A A . 20 GLN CD 1 1
18 40720 1 1 20 GLN CG C -6.865 -10.286 13.168 1.00 . A A . 20 GLN CG 1 1
18 40721 1 1 20 GLN H H -3.012 -9.260 12.570 1.00 . A A . 20 GLN H 1 1
18 40722 1 1 20 GLN HA H -5.169 -10.202 10.963 1.00 . A A . 20 GLN HA 1 1
18 40723 1 1 20 GLN HB2 H -4.832 -10.864 13.315 1.00 . A A . 20 GLN HB2 1 1
18 40724 1 1 20 GLN HB3 H -5.157 -9.213 13.820 1.00 . A A . 20 GLN HB3 1 1
18 40725 1 1 20 GLN HE21 H -6.912 -12.556 14.261 1.00 . A A . 20 GLN HE21 1 1
18 40726 1 1 20 GLN HE22 H -7.496 -12.154 15.843 1.00 . A A . 20 GLN HE22 1 1
18 40727 1 1 20 GLN HG2 H -7.427 -9.427 12.836 1.00 . A A . 20 GLN HG2 1 1
18 40728 1 1 20 GLN HG3 H -7.079 -11.128 12.523 1.00 . A A . 20 GLN HG3 1 1
18 40729 1 1 20 GLN N N -3.493 -9.256 11.710 1.00 . A A . 20 GLN N 1 1
18 40730 1 1 20 GLN NE2 N -7.228 -11.907 14.926 1.00 . A A . 20 GLN NE2 1 1
18 40731 1 1 20 GLN O O -6.807 -8.169 10.908 1.00 . A A . 20 GLN O 1 1
18 40732 1 1 20 GLN OE1 O -7.676 -9.753 15.352 1.00 . A A . 20 GLN OE1 1 1
18 40733 1 1 21 ASP C C -5.725 -5.574 9.769 1.00 . A A . 21 ASP C 1 1
18 40734 1 1 21 ASP CA C -5.530 -5.720 11.269 1.00 . A A . 21 ASP CA 1 1
18 40735 1 1 21 ASP CB C -4.579 -4.611 11.742 1.00 . A A . 21 ASP CB 1 1
18 40736 1 1 21 ASP CG C -4.120 -4.784 13.173 1.00 . A A . 21 ASP CG 1 1
18 40737 1 1 21 ASP H H -4.083 -7.100 11.969 1.00 . A A . 21 ASP H 1 1
18 40738 1 1 21 ASP HA H -6.481 -5.615 11.769 1.00 . A A . 21 ASP HA 1 1
18 40739 1 1 21 ASP HB2 H -3.706 -4.605 11.108 1.00 . A A . 21 ASP HB2 1 1
18 40740 1 1 21 ASP HB3 H -5.084 -3.659 11.658 1.00 . A A . 21 ASP HB3 1 1
18 40741 1 1 21 ASP N N -4.981 -7.038 11.581 1.00 . A A . 21 ASP N 1 1
18 40742 1 1 21 ASP O O -6.676 -4.951 9.304 1.00 . A A . 21 ASP O 1 1
18 40743 1 1 21 ASP OD1 O -3.102 -5.481 13.392 1.00 . A A . 21 ASP OD1 1 1
18 40744 1 1 21 ASP OD2 O -4.758 -4.221 14.084 1.00 . A A . 21 ASP OD2 1 1
18 40745 1 1 22 GLU C C -5.613 -7.007 6.863 1.00 . A A . 22 GLU C 1 1
18 40746 1 1 22 GLU CA C -4.738 -5.994 7.592 1.00 . A A . 22 GLU CA 1 1
18 40747 1 1 22 GLU CB C -3.283 -6.132 7.164 1.00 . A A . 22 GLU CB 1 1
18 40748 1 1 22 GLU CD C -0.884 -5.672 7.825 1.00 . A A . 22 GLU CD 1 1
18 40749 1 1 22 GLU CG C -2.341 -5.328 8.045 1.00 . A A . 22 GLU CG 1 1
18 40750 1 1 22 GLU H H -4.183 -6.786 9.459 1.00 . A A . 22 GLU H 1 1
18 40751 1 1 22 GLU HA H -5.082 -4.998 7.360 1.00 . A A . 22 GLU HA 1 1
18 40752 1 1 22 GLU HB2 H -3.000 -7.174 7.216 1.00 . A A . 22 GLU HB2 1 1
18 40753 1 1 22 GLU HB3 H -3.181 -5.787 6.146 1.00 . A A . 22 GLU HB3 1 1
18 40754 1 1 22 GLU HG2 H -2.483 -4.279 7.833 1.00 . A A . 22 GLU HG2 1 1
18 40755 1 1 22 GLU HG3 H -2.587 -5.519 9.079 1.00 . A A . 22 GLU HG3 1 1
18 40756 1 1 22 GLU N N -4.816 -6.179 9.027 1.00 . A A . 22 GLU N 1 1
18 40757 1 1 22 GLU O O -5.977 -8.045 7.418 1.00 . A A . 22 GLU O 1 1
18 40758 1 1 22 GLU OE1 O -0.559 -6.872 7.752 1.00 . A A . 22 GLU OE1 1 1
18 40759 1 1 22 GLU OE2 O -0.057 -4.745 7.737 1.00 . A A . 22 GLU OE2 1 1
18 40760 1 1 23 LEU C C -6.158 -7.914 3.500 1.00 . A A . 23 LEU C 1 1
18 40761 1 1 23 LEU CA C -6.816 -7.555 4.831 1.00 . A A . 23 LEU CA 1 1
18 40762 1 1 23 LEU CB C -8.152 -6.844 4.591 1.00 . A A . 23 LEU CB 1 1
18 40763 1 1 23 LEU CD1 C -9.602 -8.894 4.548 1.00 . A A . 23 LEU CD1 1 1
18 40764 1 1 23 LEU CD2 C -10.407 -6.758 3.518 1.00 . A A . 23 LEU CD2 1 1
18 40765 1 1 23 LEU CG C -9.195 -7.633 3.798 1.00 . A A . 23 LEU CG 1 1
18 40766 1 1 23 LEU H H -5.601 -5.871 5.223 1.00 . A A . 23 LEU H 1 1
18 40767 1 1 23 LEU HA H -6.994 -8.461 5.392 1.00 . A A . 23 LEU HA 1 1
18 40768 1 1 23 LEU HB2 H -8.578 -6.597 5.552 1.00 . A A . 23 LEU HB2 1 1
18 40769 1 1 23 LEU HB3 H -7.951 -5.924 4.061 1.00 . A A . 23 LEU HB3 1 1
18 40770 1 1 23 LEU HD11 H -10.324 -9.444 3.963 1.00 . A A . 23 LEU HD11 1 1
18 40771 1 1 23 LEU HD12 H -10.039 -8.622 5.497 1.00 . A A . 23 LEU HD12 1 1
18 40772 1 1 23 LEU HD13 H -8.731 -9.509 4.716 1.00 . A A . 23 LEU HD13 1 1
18 40773 1 1 23 LEU HD21 H -10.844 -6.437 4.452 1.00 . A A . 23 LEU HD21 1 1
18 40774 1 1 23 LEU HD22 H -11.134 -7.321 2.955 1.00 . A A . 23 LEU HD22 1 1
18 40775 1 1 23 LEU HD23 H -10.103 -5.893 2.948 1.00 . A A . 23 LEU HD23 1 1
18 40776 1 1 23 LEU HG H -8.770 -7.929 2.848 1.00 . A A . 23 LEU HG 1 1
18 40777 1 1 23 LEU N N -5.946 -6.701 5.621 1.00 . A A . 23 LEU N 1 1
18 40778 1 1 23 LEU O O -5.762 -7.034 2.735 1.00 . A A . 23 LEU O 1 1
18 40779 1 1 24 THR C C -6.464 -9.464 0.846 1.00 . A A . 24 THR C 1 1
18 40780 1 1 24 THR CA C -5.479 -9.695 1.989 1.00 . A A . 24 THR CA 1 1
18 40781 1 1 24 THR CB C -5.124 -11.194 2.085 1.00 . A A . 24 THR CB 1 1
18 40782 1 1 24 THR CG2 C -4.572 -11.722 0.766 1.00 . A A . 24 THR CG2 1 1
18 40783 1 1 24 THR H H -6.319 -9.858 3.916 1.00 . A A . 24 THR H 1 1
18 40784 1 1 24 THR HA H -4.572 -9.142 1.788 1.00 . A A . 24 THR HA 1 1
18 40785 1 1 24 THR HB H -6.021 -11.744 2.327 1.00 . A A . 24 THR HB 1 1
18 40786 1 1 24 THR HG1 H -4.495 -12.049 3.759 1.00 . A A . 24 THR HG1 1 1
18 40787 1 1 24 THR HG21 H -3.689 -11.161 0.496 1.00 . A A . 24 THR HG21 1 1
18 40788 1 1 24 THR HG22 H -5.319 -11.612 -0.007 1.00 . A A . 24 THR HG22 1 1
18 40789 1 1 24 THR HG23 H -4.318 -12.765 0.875 1.00 . A A . 24 THR HG23 1 1
18 40790 1 1 24 THR N N -6.031 -9.209 3.243 1.00 . A A . 24 THR N 1 1
18 40791 1 1 24 THR O O -7.590 -9.970 0.865 1.00 . A A . 24 THR O 1 1
18 40792 1 1 24 THR OG1 O -4.155 -11.397 3.123 1.00 . A A . 24 THR OG1 1 1
18 40793 1 1 25 ILE C C -6.260 -8.732 -2.582 1.00 . A A . 25 ILE C 1 1
18 40794 1 1 25 ILE CA C -6.889 -8.325 -1.258 1.00 . A A . 25 ILE CA 1 1
18 40795 1 1 25 ILE CB C -7.169 -6.806 -1.273 1.00 . A A . 25 ILE CB 1 1
18 40796 1 1 25 ILE CD1 C -6.027 -4.522 -1.117 1.00 . A A . 25 ILE CD1 1 1
18 40797 1 1 25 ILE CG1 C -5.854 -6.024 -1.156 1.00 . A A . 25 ILE CG1 1 1
18 40798 1 1 25 ILE CG2 C -8.127 -6.432 -0.149 1.00 . A A . 25 ILE CG2 1 1
18 40799 1 1 25 ILE H H -5.105 -8.375 -0.125 1.00 . A A . 25 ILE H 1 1
18 40800 1 1 25 ILE HA H -7.831 -8.843 -1.143 1.00 . A A . 25 ILE HA 1 1
18 40801 1 1 25 ILE HB H -7.644 -6.562 -2.212 1.00 . A A . 25 ILE HB 1 1
18 40802 1 1 25 ILE HD11 H -6.502 -4.190 -2.029 1.00 . A A . 25 ILE HD11 1 1
18 40803 1 1 25 ILE HD12 H -5.060 -4.049 -1.023 1.00 . A A . 25 ILE HD12 1 1
18 40804 1 1 25 ILE HD13 H -6.643 -4.254 -0.272 1.00 . A A . 25 ILE HD13 1 1
18 40805 1 1 25 ILE HG12 H -5.350 -6.319 -0.248 1.00 . A A . 25 ILE HG12 1 1
18 40806 1 1 25 ILE HG13 H -5.226 -6.264 -2.001 1.00 . A A . 25 ILE HG13 1 1
18 40807 1 1 25 ILE HG21 H -9.049 -6.981 -0.264 1.00 . A A . 25 ILE HG21 1 1
18 40808 1 1 25 ILE HG22 H -8.331 -5.373 -0.188 1.00 . A A . 25 ILE HG22 1 1
18 40809 1 1 25 ILE HG23 H -7.677 -6.677 0.803 1.00 . A A . 25 ILE HG23 1 1
18 40810 1 1 25 ILE N N -6.035 -8.695 -0.140 1.00 . A A . 25 ILE N 1 1
18 40811 1 1 25 ILE O O -5.038 -8.862 -2.686 1.00 . A A . 25 ILE O 1 1
18 40812 1 1 26 LYS C C -7.269 -8.348 -5.925 1.00 . A A . 26 LYS C 1 1
18 40813 1 1 26 LYS CA C -6.633 -9.287 -4.914 1.00 . A A . 26 LYS CA 1 1
18 40814 1 1 26 LYS CB C -6.972 -10.736 -5.264 1.00 . A A . 26 LYS CB 1 1
18 40815 1 1 26 LYS CD C -6.825 -13.156 -4.630 1.00 . A A . 26 LYS CD 1 1
18 40816 1 1 26 LYS CE C -6.670 -14.108 -3.462 1.00 . A A . 26 LYS CE 1 1
18 40817 1 1 26 LYS CG C -6.501 -11.734 -4.226 1.00 . A A . 26 LYS CG 1 1
18 40818 1 1 26 LYS H H -8.070 -8.896 -3.418 1.00 . A A . 26 LYS H 1 1
18 40819 1 1 26 LYS HA H -5.561 -9.156 -4.936 1.00 . A A . 26 LYS HA 1 1
18 40820 1 1 26 LYS HB2 H -8.042 -10.831 -5.365 1.00 . A A . 26 LYS HB2 1 1
18 40821 1 1 26 LYS HB3 H -6.507 -10.986 -6.206 1.00 . A A . 26 LYS HB3 1 1
18 40822 1 1 26 LYS HD2 H -7.844 -13.197 -4.984 1.00 . A A . 26 LYS HD2 1 1
18 40823 1 1 26 LYS HD3 H -6.154 -13.459 -5.421 1.00 . A A . 26 LYS HD3 1 1
18 40824 1 1 26 LYS HE2 H -6.861 -15.114 -3.805 1.00 . A A . 26 LYS HE2 1 1
18 40825 1 1 26 LYS HE3 H -5.659 -14.039 -3.088 1.00 . A A . 26 LYS HE3 1 1
18 40826 1 1 26 LYS HG2 H -5.431 -11.640 -4.111 1.00 . A A . 26 LYS HG2 1 1
18 40827 1 1 26 LYS HG3 H -6.986 -11.516 -3.286 1.00 . A A . 26 LYS HG3 1 1
18 40828 1 1 26 LYS HZ1 H -7.433 -12.823 -1.996 1.00 . A A . 26 LYS HZ1 1 1
18 40829 1 1 26 LYS HZ2 H -7.511 -14.467 -1.584 1.00 . A A . 26 LYS HZ2 1 1
18 40830 1 1 26 LYS HZ3 H -8.600 -13.822 -2.711 1.00 . A A . 26 LYS HZ3 1 1
18 40831 1 1 26 LYS N N -7.100 -8.955 -3.581 1.00 . A A . 26 LYS N 1 1
18 40832 1 1 26 LYS NZ N -7.616 -13.783 -2.362 1.00 . A A . 26 LYS NZ 1 1
18 40833 1 1 26 LYS O O -8.391 -7.876 -5.717 1.00 . A A . 26 LYS O 1 1
18 40834 1 1 27 SER C C -8.401 -7.664 -8.560 1.00 . A A . 27 SER C 1 1
18 40835 1 1 27 SER CA C -7.042 -7.189 -8.052 1.00 . A A . 27 SER CA 1 1
18 40836 1 1 27 SER CB C -6.039 -7.137 -9.210 1.00 . A A . 27 SER CB 1 1
18 40837 1 1 27 SER H H -5.659 -8.484 -7.105 1.00 . A A . 27 SER H 1 1
18 40838 1 1 27 SER HA H -7.150 -6.199 -7.631 1.00 . A A . 27 SER HA 1 1
18 40839 1 1 27 SER HB2 H -6.053 -8.078 -9.738 1.00 . A A . 27 SER HB2 1 1
18 40840 1 1 27 SER HB3 H -6.314 -6.340 -9.886 1.00 . A A . 27 SER HB3 1 1
18 40841 1 1 27 SER HG H -4.441 -7.654 -8.186 1.00 . A A . 27 SER HG 1 1
18 40842 1 1 27 SER N N -6.553 -8.076 -7.007 1.00 . A A . 27 SER N 1 1
18 40843 1 1 27 SER O O -8.526 -8.770 -9.090 1.00 . A A . 27 SER O 1 1
18 40844 1 1 27 SER OG O -4.723 -6.901 -8.737 1.00 . A A . 27 SER OG 1 1
18 40845 1 1 28 GLY C C -11.717 -7.503 -7.736 1.00 . A A . 28 GLY C 1 1
18 40846 1 1 28 GLY CA C -10.740 -7.194 -8.851 1.00 . A A . 28 GLY CA 1 1
18 40847 1 1 28 GLY H H -9.278 -5.992 -7.904 1.00 . A A . 28 GLY H 1 1
18 40848 1 1 28 GLY HA2 H -11.127 -6.372 -9.432 1.00 . A A . 28 GLY HA2 1 1
18 40849 1 1 28 GLY HA3 H -10.657 -8.062 -9.490 1.00 . A A . 28 GLY HA3 1 1
18 40850 1 1 28 GLY N N -9.422 -6.844 -8.371 1.00 . A A . 28 GLY N 1 1
18 40851 1 1 28 GLY O O -12.916 -7.637 -7.984 1.00 . A A . 28 GLY O 1 1
18 40852 1 1 29 ASP C C -12.972 -6.629 -5.114 1.00 . A A . 29 ASP C 1 1
18 40853 1 1 29 ASP CA C -12.102 -7.853 -5.365 1.00 . A A . 29 ASP CA 1 1
18 40854 1 1 29 ASP CB C -11.314 -8.198 -4.094 1.00 . A A . 29 ASP CB 1 1
18 40855 1 1 29 ASP CG C -10.989 -9.677 -3.979 1.00 . A A . 29 ASP CG 1 1
18 40856 1 1 29 ASP H H -10.249 -7.558 -6.368 1.00 . A A . 29 ASP H 1 1
18 40857 1 1 29 ASP HA H -12.745 -8.685 -5.612 1.00 . A A . 29 ASP HA 1 1
18 40858 1 1 29 ASP HB2 H -10.387 -7.647 -4.094 1.00 . A A . 29 ASP HB2 1 1
18 40859 1 1 29 ASP HB3 H -11.897 -7.909 -3.231 1.00 . A A . 29 ASP HB3 1 1
18 40860 1 1 29 ASP N N -11.221 -7.625 -6.509 1.00 . A A . 29 ASP N 1 1
18 40861 1 1 29 ASP O O -12.474 -5.507 -5.010 1.00 . A A . 29 ASP O 1 1
18 40862 1 1 29 ASP OD1 O -11.861 -10.512 -4.312 1.00 . A A . 29 ASP OD1 1 1
18 40863 1 1 29 ASP OD2 O -9.864 -10.016 -3.554 1.00 . A A . 29 ASP OD2 1 1
18 40864 1 1 30 LYS C C -15.228 -5.476 -3.284 1.00 . A A . 30 LYS C 1 1
18 40865 1 1 30 LYS CA C -15.219 -5.777 -4.780 1.00 . A A . 30 LYS CA 1 1
18 40866 1 1 30 LYS CB C -16.623 -6.187 -5.241 1.00 . A A . 30 LYS CB 1 1
18 40867 1 1 30 LYS CD C -16.990 -4.680 -7.224 1.00 . A A . 30 LYS CD 1 1
18 40868 1 1 30 LYS CE C -17.239 -5.821 -8.205 1.00 . A A . 30 LYS CE 1 1
18 40869 1 1 30 LYS CG C -17.446 -5.044 -5.817 1.00 . A A . 30 LYS CG 1 1
18 40870 1 1 30 LYS H H -14.609 -7.760 -5.172 1.00 . A A . 30 LYS H 1 1
18 40871 1 1 30 LYS HA H -14.901 -4.899 -5.321 1.00 . A A . 30 LYS HA 1 1
18 40872 1 1 30 LYS HB2 H -16.531 -6.950 -5.998 1.00 . A A . 30 LYS HB2 1 1
18 40873 1 1 30 LYS HB3 H -17.158 -6.595 -4.396 1.00 . A A . 30 LYS HB3 1 1
18 40874 1 1 30 LYS HD2 H -17.537 -3.809 -7.556 1.00 . A A . 30 LYS HD2 1 1
18 40875 1 1 30 LYS HD3 H -15.935 -4.458 -7.204 1.00 . A A . 30 LYS HD3 1 1
18 40876 1 1 30 LYS HE2 H -16.721 -6.700 -7.855 1.00 . A A . 30 LYS HE2 1 1
18 40877 1 1 30 LYS HE3 H -18.300 -6.022 -8.242 1.00 . A A . 30 LYS HE3 1 1
18 40878 1 1 30 LYS HG2 H -18.483 -5.340 -5.851 1.00 . A A . 30 LYS HG2 1 1
18 40879 1 1 30 LYS HG3 H -17.339 -4.177 -5.178 1.00 . A A . 30 LYS HG3 1 1
18 40880 1 1 30 LYS HZ1 H -16.945 -6.293 -10.221 1.00 . A A . 30 LYS HZ1 1 1
18 40881 1 1 30 LYS HZ2 H -15.735 -5.303 -9.565 1.00 . A A . 30 LYS HZ2 1 1
18 40882 1 1 30 LYS HZ3 H -17.259 -4.650 -9.938 1.00 . A A . 30 LYS HZ3 1 1
18 40883 1 1 30 LYS N N -14.275 -6.850 -5.045 1.00 . A A . 30 LYS N 1 1
18 40884 1 1 30 LYS NZ N -16.761 -5.494 -9.574 1.00 . A A . 30 LYS NZ 1 1
18 40885 1 1 30 LYS O O -15.404 -6.387 -2.471 1.00 . A A . 30 LYS O 1 1
18 40886 1 1 31 VAL C C -15.886 -2.719 -1.127 1.00 . A A . 31 VAL C 1 1
18 40887 1 1 31 VAL CA C -14.947 -3.863 -1.499 1.00 . A A . 31 VAL CA 1 1
18 40888 1 1 31 VAL CB C -13.506 -3.479 -1.084 1.00 . A A . 31 VAL CB 1 1
18 40889 1 1 31 VAL CG1 C -12.593 -4.689 -1.116 1.00 . A A . 31 VAL CG1 1 1
18 40890 1 1 31 VAL CG2 C -12.949 -2.382 -1.978 1.00 . A A . 31 VAL CG2 1 1
18 40891 1 1 31 VAL H H -14.952 -3.509 -3.592 1.00 . A A . 31 VAL H 1 1
18 40892 1 1 31 VAL HA H -15.231 -4.737 -0.932 1.00 . A A . 31 VAL HA 1 1
18 40893 1 1 31 VAL HB H -13.534 -3.106 -0.070 1.00 . A A . 31 VAL HB 1 1
18 40894 1 1 31 VAL HG11 H -12.972 -5.443 -0.444 1.00 . A A . 31 VAL HG11 1 1
18 40895 1 1 31 VAL HG12 H -11.598 -4.397 -0.809 1.00 . A A . 31 VAL HG12 1 1
18 40896 1 1 31 VAL HG13 H -12.558 -5.087 -2.119 1.00 . A A . 31 VAL HG13 1 1
18 40897 1 1 31 VAL HG21 H -11.949 -2.129 -1.654 1.00 . A A . 31 VAL HG21 1 1
18 40898 1 1 31 VAL HG22 H -13.580 -1.508 -1.914 1.00 . A A . 31 VAL HG22 1 1
18 40899 1 1 31 VAL HG23 H -12.917 -2.731 -2.999 1.00 . A A . 31 VAL HG23 1 1
18 40900 1 1 31 VAL N N -15.034 -4.217 -2.911 1.00 . A A . 31 VAL N 1 1
18 40901 1 1 31 VAL O O -16.231 -1.876 -1.957 1.00 . A A . 31 VAL O 1 1
18 40902 1 1 32 TYR C C -16.059 -0.735 1.471 1.00 . A A . 32 TYR C 1 1
18 40903 1 1 32 TYR CA C -17.038 -1.601 0.700 1.00 . A A . 32 TYR CA 1 1
18 40904 1 1 32 TYR CB C -18.145 -2.072 1.646 1.00 . A A . 32 TYR CB 1 1
18 40905 1 1 32 TYR CD1 C -20.161 -1.999 0.140 1.00 . A A . 32 TYR CD1 1 1
18 40906 1 1 32 TYR CD2 C -19.577 -4.084 1.136 1.00 . A A . 32 TYR CD2 1 1
18 40907 1 1 32 TYR CE1 C -21.237 -2.593 -0.486 1.00 . A A . 32 TYR CE1 1 1
18 40908 1 1 32 TYR CE2 C -20.653 -4.687 0.513 1.00 . A A . 32 TYR CE2 1 1
18 40909 1 1 32 TYR CG C -19.312 -2.733 0.959 1.00 . A A . 32 TYR CG 1 1
18 40910 1 1 32 TYR CZ C -21.481 -3.936 -0.295 1.00 . A A . 32 TYR CZ 1 1
18 40911 1 1 32 TYR H H -16.158 -3.523 0.675 1.00 . A A . 32 TYR H 1 1
18 40912 1 1 32 TYR HA H -17.470 -1.024 -0.102 1.00 . A A . 32 TYR HA 1 1
18 40913 1 1 32 TYR HB2 H -17.729 -2.786 2.343 1.00 . A A . 32 TYR HB2 1 1
18 40914 1 1 32 TYR HB3 H -18.521 -1.221 2.196 1.00 . A A . 32 TYR HB3 1 1
18 40915 1 1 32 TYR HD1 H -19.965 -0.946 -0.009 1.00 . A A . 32 TYR HD1 1 1
18 40916 1 1 32 TYR HD2 H -18.924 -4.668 1.770 1.00 . A A . 32 TYR HD2 1 1
18 40917 1 1 32 TYR HE1 H -21.882 -2.004 -1.120 1.00 . A A . 32 TYR HE1 1 1
18 40918 1 1 32 TYR HE2 H -20.842 -5.740 0.663 1.00 . A A . 32 TYR HE2 1 1
18 40919 1 1 32 TYR HH H -23.071 -5.025 -0.264 1.00 . A A . 32 TYR HH 1 1
18 40920 1 1 32 TYR N N -16.323 -2.729 0.122 1.00 . A A . 32 TYR N 1 1
18 40921 1 1 32 TYR O O -15.277 -1.248 2.273 1.00 . A A . 32 TYR O 1 1
18 40922 1 1 32 TYR OH O -22.552 -4.530 -0.920 1.00 . A A . 32 TYR OH 1 1
18 40923 1 1 33 ILE C C -15.863 1.983 3.192 1.00 . A A . 33 ILE C 1 1
18 40924 1 1 33 ILE CA C -15.198 1.472 1.923 1.00 . A A . 33 ILE CA 1 1
18 40925 1 1 33 ILE CB C -14.793 2.667 1.031 1.00 . A A . 33 ILE CB 1 1
18 40926 1 1 33 ILE CD1 C -13.805 3.272 -1.242 1.00 . A A . 33 ILE CD1 1 1
18 40927 1 1 33 ILE CG1 C -14.194 2.165 -0.286 1.00 . A A . 33 ILE CG1 1 1
18 40928 1 1 33 ILE CG2 C -13.797 3.560 1.762 1.00 . A A . 33 ILE CG2 1 1
18 40929 1 1 33 ILE H H -16.754 0.922 0.600 1.00 . A A . 33 ILE H 1 1
18 40930 1 1 33 ILE HA H -14.304 0.923 2.188 1.00 . A A . 33 ILE HA 1 1
18 40931 1 1 33 ILE HB H -15.677 3.250 0.821 1.00 . A A . 33 ILE HB 1 1
18 40932 1 1 33 ILE HD11 H -13.055 3.898 -0.783 1.00 . A A . 33 ILE HD11 1 1
18 40933 1 1 33 ILE HD12 H -14.675 3.868 -1.480 1.00 . A A . 33 ILE HD12 1 1
18 40934 1 1 33 ILE HD13 H -13.407 2.840 -2.149 1.00 . A A . 33 ILE HD13 1 1
18 40935 1 1 33 ILE HG12 H -13.308 1.589 -0.073 1.00 . A A . 33 ILE HG12 1 1
18 40936 1 1 33 ILE HG13 H -14.917 1.534 -0.784 1.00 . A A . 33 ILE HG13 1 1
18 40937 1 1 33 ILE HG21 H -13.506 4.378 1.119 1.00 . A A . 33 ILE HG21 1 1
18 40938 1 1 33 ILE HG22 H -12.921 2.984 2.027 1.00 . A A . 33 ILE HG22 1 1
18 40939 1 1 33 ILE HG23 H -14.254 3.951 2.659 1.00 . A A . 33 ILE HG23 1 1
18 40940 1 1 33 ILE N N -16.094 0.562 1.234 1.00 . A A . 33 ILE N 1 1
18 40941 1 1 33 ILE O O -16.824 2.742 3.136 1.00 . A A . 33 ILE O 1 1
18 40942 1 1 34 LEU C C -15.442 3.331 5.987 1.00 . A A . 34 LEU C 1 1
18 40943 1 1 34 LEU CA C -15.931 1.939 5.607 1.00 . A A . 34 LEU CA 1 1
18 40944 1 1 34 LEU CB C -15.557 0.925 6.693 1.00 . A A . 34 LEU CB 1 1
18 40945 1 1 34 LEU CD1 C -15.421 -1.452 7.485 1.00 . A A . 34 LEU CD1 1 1
18 40946 1 1 34 LEU CD2 C -17.293 -0.747 5.988 1.00 . A A . 34 LEU CD2 1 1
18 40947 1 1 34 LEU CG C -15.828 -0.540 6.339 1.00 . A A . 34 LEU CG 1 1
18 40948 1 1 34 LEU H H -14.573 0.955 4.313 1.00 . A A . 34 LEU H 1 1
18 40949 1 1 34 LEU HA H -17.006 1.962 5.498 1.00 . A A . 34 LEU HA 1 1
18 40950 1 1 34 LEU HB2 H -14.502 1.032 6.908 1.00 . A A . 34 LEU HB2 1 1
18 40951 1 1 34 LEU HB3 H -16.114 1.165 7.586 1.00 . A A . 34 LEU HB3 1 1
18 40952 1 1 34 LEU HD11 H -16.011 -1.218 8.359 1.00 . A A . 34 LEU HD11 1 1
18 40953 1 1 34 LEU HD12 H -14.375 -1.306 7.708 1.00 . A A . 34 LEU HD12 1 1
18 40954 1 1 34 LEU HD13 H -15.587 -2.482 7.204 1.00 . A A . 34 LEU HD13 1 1
18 40955 1 1 34 LEU HD21 H -17.908 -0.474 6.833 1.00 . A A . 34 LEU HD21 1 1
18 40956 1 1 34 LEU HD22 H -17.463 -1.785 5.740 1.00 . A A . 34 LEU HD22 1 1
18 40957 1 1 34 LEU HD23 H -17.550 -0.129 5.140 1.00 . A A . 34 LEU HD23 1 1
18 40958 1 1 34 LEU HG H -15.235 -0.809 5.476 1.00 . A A . 34 LEU HG 1 1
18 40959 1 1 34 LEU N N -15.359 1.548 4.330 1.00 . A A . 34 LEU N 1 1
18 40960 1 1 34 LEU O O -16.174 4.315 5.864 1.00 . A A . 34 LEU O 1 1
18 40961 1 1 35 ASP C C -12.355 4.954 5.957 1.00 . A A . 35 ASP C 1 1
18 40962 1 1 35 ASP CA C -13.588 4.676 6.800 1.00 . A A . 35 ASP CA 1 1
18 40963 1 1 35 ASP CB C -13.225 4.667 8.288 1.00 . A A . 35 ASP CB 1 1
18 40964 1 1 35 ASP CG C -14.408 5.002 9.176 1.00 . A A . 35 ASP CG 1 1
18 40965 1 1 35 ASP H H -13.652 2.595 6.459 1.00 . A A . 35 ASP H 1 1
18 40966 1 1 35 ASP HA H -14.315 5.456 6.623 1.00 . A A . 35 ASP HA 1 1
18 40967 1 1 35 ASP HB2 H -12.866 3.685 8.558 1.00 . A A . 35 ASP HB2 1 1
18 40968 1 1 35 ASP HB3 H -12.444 5.391 8.467 1.00 . A A . 35 ASP HB3 1 1
18 40969 1 1 35 ASP N N -14.191 3.410 6.411 1.00 . A A . 35 ASP N 1 1
18 40970 1 1 35 ASP O O -11.545 4.051 5.720 1.00 . A A . 35 ASP O 1 1
18 40971 1 1 35 ASP OD1 O -15.186 4.090 9.514 1.00 . A A . 35 ASP OD1 1 1
18 40972 1 1 35 ASP OD2 O -14.559 6.188 9.547 1.00 . A A . 35 ASP OD2 1 1
18 40973 1 1 36 ASP C C -10.349 7.784 5.091 1.00 . A A . 36 ASP C 1 1
18 40974 1 1 36 ASP CA C -11.121 6.556 4.603 1.00 . A A . 36 ASP CA 1 1
18 40975 1 1 36 ASP CB C -11.624 6.768 3.160 1.00 . A A . 36 ASP CB 1 1
18 40976 1 1 36 ASP CG C -12.879 7.623 3.043 1.00 . A A . 36 ASP CG 1 1
18 40977 1 1 36 ASP H H -12.864 6.885 5.770 1.00 . A A . 36 ASP H 1 1
18 40978 1 1 36 ASP HA H -10.434 5.722 4.595 1.00 . A A . 36 ASP HA 1 1
18 40979 1 1 36 ASP HB2 H -10.845 7.245 2.587 1.00 . A A . 36 ASP HB2 1 1
18 40980 1 1 36 ASP HB3 H -11.833 5.801 2.722 1.00 . A A . 36 ASP HB3 1 1
18 40981 1 1 36 ASP N N -12.217 6.193 5.498 1.00 . A A . 36 ASP N 1 1
18 40982 1 1 36 ASP O O -9.177 7.677 5.417 1.00 . A A . 36 ASP O 1 1
18 40983 1 1 36 ASP OD1 O -13.242 8.327 4.009 1.00 . A A . 36 ASP OD1 1 1
18 40984 1 1 36 ASP OD2 O -13.526 7.584 1.977 1.00 . A A . 36 ASP OD2 1 1
18 40985 1 1 37 LYS C C -9.495 10.204 6.709 1.00 . A A . 37 LYS C 1 1
18 40986 1 1 37 LYS CA C -10.361 10.218 5.444 1.00 . A A . 37 LYS CA 1 1
18 40987 1 1 37 LYS CB C -11.408 11.323 5.579 1.00 . A A . 37 LYS CB 1 1
18 40988 1 1 37 LYS CD C -13.218 12.685 4.512 1.00 . A A . 37 LYS CD 1 1
18 40989 1 1 37 LYS CE C -14.217 12.781 3.371 1.00 . A A . 37 LYS CE 1 1
18 40990 1 1 37 LYS CG C -12.299 11.485 4.361 1.00 . A A . 37 LYS CG 1 1
18 40991 1 1 37 LYS H H -11.993 8.913 5.025 1.00 . A A . 37 LYS H 1 1
18 40992 1 1 37 LYS HA H -9.731 10.447 4.599 1.00 . A A . 37 LYS HA 1 1
18 40993 1 1 37 LYS HB2 H -12.036 11.099 6.429 1.00 . A A . 37 LYS HB2 1 1
18 40994 1 1 37 LYS HB3 H -10.902 12.260 5.755 1.00 . A A . 37 LYS HB3 1 1
18 40995 1 1 37 LYS HD2 H -13.759 12.595 5.441 1.00 . A A . 37 LYS HD2 1 1
18 40996 1 1 37 LYS HD3 H -12.617 13.584 4.529 1.00 . A A . 37 LYS HD3 1 1
18 40997 1 1 37 LYS HE2 H -14.872 11.924 3.413 1.00 . A A . 37 LYS HE2 1 1
18 40998 1 1 37 LYS HE3 H -14.798 13.683 3.493 1.00 . A A . 37 LYS HE3 1 1
18 40999 1 1 37 LYS HG2 H -11.681 11.624 3.486 1.00 . A A . 37 LYS HG2 1 1
18 41000 1 1 37 LYS HG3 H -12.900 10.595 4.244 1.00 . A A . 37 LYS HG3 1 1
18 41001 1 1 37 LYS HZ1 H -14.249 13.013 1.297 1.00 . A A . 37 LYS HZ1 1 1
18 41002 1 1 37 LYS HZ2 H -13.101 11.895 1.841 1.00 . A A . 37 LYS HZ2 1 1
18 41003 1 1 37 LYS HZ3 H -12.817 13.557 2.023 1.00 . A A . 37 LYS HZ3 1 1
18 41004 1 1 37 LYS N N -11.018 8.930 5.171 1.00 . A A . 37 LYS N 1 1
18 41005 1 1 37 LYS NZ N -13.550 12.813 2.043 1.00 . A A . 37 LYS NZ 1 1
18 41006 1 1 37 LYS O O -8.540 10.977 6.826 1.00 . A A . 37 LYS O 1 1
18 41007 1 1 38 LYS C C -7.726 8.658 8.754 1.00 . A A . 38 LYS C 1 1
18 41008 1 1 38 LYS CA C -9.123 9.258 8.921 1.00 . A A . 38 LYS CA 1 1
18 41009 1 1 38 LYS CB C -9.947 8.457 9.928 1.00 . A A . 38 LYS CB 1 1
18 41010 1 1 38 LYS CD C -12.366 8.396 10.658 1.00 . A A . 38 LYS CD 1 1
18 41011 1 1 38 LYS CE C -12.154 7.255 11.638 1.00 . A A . 38 LYS CE 1 1
18 41012 1 1 38 LYS CG C -11.119 9.248 10.479 1.00 . A A . 38 LYS CG 1 1
18 41013 1 1 38 LYS H H -10.587 8.730 7.486 1.00 . A A . 38 LYS H 1 1
18 41014 1 1 38 LYS HA H -9.015 10.266 9.293 1.00 . A A . 38 LYS HA 1 1
18 41015 1 1 38 LYS HB2 H -10.326 7.567 9.447 1.00 . A A . 38 LYS HB2 1 1
18 41016 1 1 38 LYS HB3 H -9.315 8.174 10.750 1.00 . A A . 38 LYS HB3 1 1
18 41017 1 1 38 LYS HD2 H -13.166 9.023 11.024 1.00 . A A . 38 LYS HD2 1 1
18 41018 1 1 38 LYS HD3 H -12.643 7.986 9.699 1.00 . A A . 38 LYS HD3 1 1
18 41019 1 1 38 LYS HE2 H -11.453 6.557 11.209 1.00 . A A . 38 LYS HE2 1 1
18 41020 1 1 38 LYS HE3 H -11.750 7.654 12.558 1.00 . A A . 38 LYS HE3 1 1
18 41021 1 1 38 LYS HG2 H -10.841 9.660 11.437 1.00 . A A . 38 LYS HG2 1 1
18 41022 1 1 38 LYS HG3 H -11.338 10.049 9.796 1.00 . A A . 38 LYS HG3 1 1
18 41023 1 1 38 LYS HZ1 H -13.925 6.321 11.039 1.00 . A A . 38 LYS HZ1 1 1
18 41024 1 1 38 LYS HZ2 H -14.047 7.149 12.517 1.00 . A A . 38 LYS HZ2 1 1
18 41025 1 1 38 LYS HZ3 H -13.239 5.661 12.443 1.00 . A A . 38 LYS HZ3 1 1
18 41026 1 1 38 LYS N N -9.836 9.336 7.650 1.00 . A A . 38 LYS N 1 1
18 41027 1 1 38 LYS NZ N -13.427 6.548 11.931 1.00 . A A . 38 LYS NZ 1 1
18 41028 1 1 38 LYS O O -6.853 8.858 9.600 1.00 . A A . 38 LYS O 1 1
18 41029 1 1 39 SER C C -5.755 7.764 5.968 1.00 . A A . 39 SER C 1 1
18 41030 1 1 39 SER CA C -6.212 7.364 7.367 1.00 . A A . 39 SER CA 1 1
18 41031 1 1 39 SER CB C -6.285 5.842 7.486 1.00 . A A . 39 SER CB 1 1
18 41032 1 1 39 SER H H -8.238 7.833 7.006 1.00 . A A . 39 SER H 1 1
18 41033 1 1 39 SER HA H -5.506 7.742 8.090 1.00 . A A . 39 SER HA 1 1
18 41034 1 1 39 SER HB2 H -6.966 5.456 6.743 1.00 . A A . 39 SER HB2 1 1
18 41035 1 1 39 SER HB3 H -5.303 5.423 7.326 1.00 . A A . 39 SER HB3 1 1
18 41036 1 1 39 SER HG H -6.378 4.586 8.982 1.00 . A A . 39 SER HG 1 1
18 41037 1 1 39 SER N N -7.509 7.953 7.654 1.00 . A A . 39 SER N 1 1
18 41038 1 1 39 SER O O -6.566 8.135 5.123 1.00 . A A . 39 SER O 1 1
18 41039 1 1 39 SER OG O -6.744 5.450 8.770 1.00 . A A . 39 SER OG 1 1
18 41040 1 1 40 LYS C C -3.073 6.943 3.874 1.00 . A A . 40 LYS C 1 1
18 41041 1 1 40 LYS CA C -3.932 8.074 4.421 1.00 . A A . 40 LYS CA 1 1
18 41042 1 1 40 LYS CB C -3.127 9.371 4.539 1.00 . A A . 40 LYS CB 1 1
18 41043 1 1 40 LYS CD C -2.248 11.436 3.439 1.00 . A A . 40 LYS CD 1 1
18 41044 1 1 40 LYS CE C -2.105 12.208 2.143 1.00 . A A . 40 LYS CE 1 1
18 41045 1 1 40 LYS CG C -2.907 10.088 3.219 1.00 . A A . 40 LYS CG 1 1
18 41046 1 1 40 LYS H H -3.845 7.419 6.436 1.00 . A A . 40 LYS H 1 1
18 41047 1 1 40 LYS HA H -4.767 8.234 3.757 1.00 . A A . 40 LYS HA 1 1
18 41048 1 1 40 LYS HB2 H -3.651 10.043 5.200 1.00 . A A . 40 LYS HB2 1 1
18 41049 1 1 40 LYS HB3 H -2.161 9.143 4.965 1.00 . A A . 40 LYS HB3 1 1
18 41050 1 1 40 LYS HD2 H -2.851 12.012 4.124 1.00 . A A . 40 LYS HD2 1 1
18 41051 1 1 40 LYS HD3 H -1.267 11.279 3.866 1.00 . A A . 40 LYS HD3 1 1
18 41052 1 1 40 LYS HE2 H -1.486 11.640 1.466 1.00 . A A . 40 LYS HE2 1 1
18 41053 1 1 40 LYS HE3 H -3.085 12.343 1.710 1.00 . A A . 40 LYS HE3 1 1
18 41054 1 1 40 LYS HG2 H -2.269 9.484 2.590 1.00 . A A . 40 LYS HG2 1 1
18 41055 1 1 40 LYS HG3 H -3.860 10.239 2.734 1.00 . A A . 40 LYS HG3 1 1
18 41056 1 1 40 LYS HZ1 H -2.056 14.093 3.039 1.00 . A A . 40 LYS HZ1 1 1
18 41057 1 1 40 LYS HZ2 H -1.425 14.062 1.465 1.00 . A A . 40 LYS HZ2 1 1
18 41058 1 1 40 LYS HZ3 H -0.524 13.427 2.755 1.00 . A A . 40 LYS HZ3 1 1
18 41059 1 1 40 LYS N N -4.460 7.707 5.726 1.00 . A A . 40 LYS N 1 1
18 41060 1 1 40 LYS NZ N -1.486 13.539 2.366 1.00 . A A . 40 LYS NZ 1 1
18 41061 1 1 40 LYS O O -2.490 7.038 2.793 1.00 . A A . 40 LYS O 1 1
18 41062 1 1 41 ASP C C -3.035 3.439 4.262 1.00 . A A . 41 ASP C 1 1
18 41063 1 1 41 ASP CA C -2.201 4.716 4.308 1.00 . A A . 41 ASP CA 1 1
18 41064 1 1 41 ASP CB C -1.059 4.572 5.325 1.00 . A A . 41 ASP CB 1 1
18 41065 1 1 41 ASP CG C -1.463 4.940 6.749 1.00 . A A . 41 ASP CG 1 1
18 41066 1 1 41 ASP H H -3.554 5.838 5.458 1.00 . A A . 41 ASP H 1 1
18 41067 1 1 41 ASP HA H -1.775 4.884 3.330 1.00 . A A . 41 ASP HA 1 1
18 41068 1 1 41 ASP HB2 H -0.719 3.547 5.327 1.00 . A A . 41 ASP HB2 1 1
18 41069 1 1 41 ASP HB3 H -0.242 5.212 5.026 1.00 . A A . 41 ASP HB3 1 1
18 41070 1 1 41 ASP N N -3.021 5.866 4.635 1.00 . A A . 41 ASP N 1 1
18 41071 1 1 41 ASP O O -2.993 2.698 3.277 1.00 . A A . 41 ASP O 1 1
18 41072 1 1 41 ASP OD1 O -2.669 4.855 7.083 1.00 . A A . 41 ASP OD1 1 1
18 41073 1 1 41 ASP OD2 O -0.572 5.346 7.526 1.00 . A A . 41 ASP OD2 1 1
18 41074 1 1 42 TRP C C -6.076 2.334 5.615 1.00 . A A . 42 TRP C 1 1
18 41075 1 1 42 TRP CA C -4.610 1.983 5.410 1.00 . A A . 42 TRP CA 1 1
18 41076 1 1 42 TRP CB C -4.122 1.093 6.556 1.00 . A A . 42 TRP CB 1 1
18 41077 1 1 42 TRP CD1 C -1.575 1.307 6.610 1.00 . A A . 42 TRP CD1 1 1
18 41078 1 1 42 TRP CD2 C -2.306 -0.687 5.923 1.00 . A A . 42 TRP CD2 1 1
18 41079 1 1 42 TRP CE2 C -0.900 -0.695 5.905 1.00 . A A . 42 TRP CE2 1 1
18 41080 1 1 42 TRP CE3 C -2.988 -1.838 5.529 1.00 . A A . 42 TRP CE3 1 1
18 41081 1 1 42 TRP CG C -2.717 0.606 6.375 1.00 . A A . 42 TRP CG 1 1
18 41082 1 1 42 TRP CH2 C -0.861 -2.919 5.130 1.00 . A A . 42 TRP CH2 1 1
18 41083 1 1 42 TRP CZ2 C -0.166 -1.807 5.507 1.00 . A A . 42 TRP CZ2 1 1
18 41084 1 1 42 TRP CZ3 C -2.259 -2.941 5.137 1.00 . A A . 42 TRP CZ3 1 1
18 41085 1 1 42 TRP H H -3.804 3.833 6.068 1.00 . A A . 42 TRP H 1 1
18 41086 1 1 42 TRP HA H -4.508 1.444 4.479 1.00 . A A . 42 TRP HA 1 1
18 41087 1 1 42 TRP HB2 H -4.164 1.652 7.479 1.00 . A A . 42 TRP HB2 1 1
18 41088 1 1 42 TRP HB3 H -4.767 0.231 6.633 1.00 . A A . 42 TRP HB3 1 1
18 41089 1 1 42 TRP HD1 H -1.548 2.329 6.961 1.00 . A A . 42 TRP HD1 1 1
18 41090 1 1 42 TRP HE1 H 0.454 0.829 6.418 1.00 . A A . 42 TRP HE1 1 1
18 41091 1 1 42 TRP HE3 H -4.068 -1.875 5.528 1.00 . A A . 42 TRP HE3 1 1
18 41092 1 1 42 TRP HH2 H -0.333 -3.806 4.812 1.00 . A A . 42 TRP HH2 1 1
18 41093 1 1 42 TRP HZ2 H 0.914 -1.806 5.495 1.00 . A A . 42 TRP HZ2 1 1
18 41094 1 1 42 TRP HZ3 H -2.771 -3.840 4.828 1.00 . A A . 42 TRP HZ3 1 1
18 41095 1 1 42 TRP N N -3.797 3.189 5.318 1.00 . A A . 42 TRP N 1 1
18 41096 1 1 42 TRP NE1 N -0.480 0.536 6.328 1.00 . A A . 42 TRP NE1 1 1
18 41097 1 1 42 TRP O O -6.446 2.950 6.612 1.00 . A A . 42 TRP O 1 1
18 41098 1 1 43 TRP C C -9.108 0.996 5.184 1.00 . A A . 43 TRP C 1 1
18 41099 1 1 43 TRP CA C -8.330 2.220 4.738 1.00 . A A . 43 TRP CA 1 1
18 41100 1 1 43 TRP CB C -8.853 2.699 3.385 1.00 . A A . 43 TRP CB 1 1
18 41101 1 1 43 TRP CD1 C -7.932 5.018 3.939 1.00 . A A . 43 TRP CD1 1 1
18 41102 1 1 43 TRP CD2 C -8.698 4.810 1.847 1.00 . A A . 43 TRP CD2 1 1
18 41103 1 1 43 TRP CE2 C -8.230 6.126 2.025 1.00 . A A . 43 TRP CE2 1 1
18 41104 1 1 43 TRP CE3 C -9.227 4.444 0.605 1.00 . A A . 43 TRP CE3 1 1
18 41105 1 1 43 TRP CG C -8.497 4.119 3.084 1.00 . A A . 43 TRP CG 1 1
18 41106 1 1 43 TRP CH2 C -8.802 6.689 -0.195 1.00 . A A . 43 TRP CH2 1 1
18 41107 1 1 43 TRP CZ2 C -8.279 7.076 1.010 1.00 . A A . 43 TRP CZ2 1 1
18 41108 1 1 43 TRP CZ3 C -9.274 5.387 -0.403 1.00 . A A . 43 TRP CZ3 1 1
18 41109 1 1 43 TRP H H -6.554 1.428 3.904 1.00 . A A . 43 TRP H 1 1
18 41110 1 1 43 TRP HA H -8.474 3.005 5.465 1.00 . A A . 43 TRP HA 1 1
18 41111 1 1 43 TRP HB2 H -8.439 2.078 2.604 1.00 . A A . 43 TRP HB2 1 1
18 41112 1 1 43 TRP HB3 H -9.930 2.614 3.373 1.00 . A A . 43 TRP HB3 1 1
18 41113 1 1 43 TRP HD1 H -7.659 4.795 4.960 1.00 . A A . 43 TRP HD1 1 1
18 41114 1 1 43 TRP HE1 H -7.377 7.032 3.725 1.00 . A A . 43 TRP HE1 1 1
18 41115 1 1 43 TRP HE3 H -9.590 3.442 0.426 1.00 . A A . 43 TRP HE3 1 1
18 41116 1 1 43 TRP HH2 H -8.860 7.394 -1.006 1.00 . A A . 43 TRP HH2 1 1
18 41117 1 1 43 TRP HZ2 H -7.919 8.085 1.153 1.00 . A A . 43 TRP HZ2 1 1
18 41118 1 1 43 TRP HZ3 H -9.681 5.124 -1.366 1.00 . A A . 43 TRP HZ3 1 1
18 41119 1 1 43 TRP N N -6.906 1.938 4.668 1.00 . A A . 43 TRP N 1 1
18 41120 1 1 43 TRP NE1 N -7.764 6.225 3.312 1.00 . A A . 43 TRP NE1 1 1
18 41121 1 1 43 TRP O O -8.646 -0.136 5.037 1.00 . A A . 43 TRP O 1 1
18 41122 1 1 44 MET C C -12.030 -0.303 5.003 1.00 . A A . 44 MET C 1 1
18 41123 1 1 44 MET CA C -11.168 0.159 6.165 1.00 . A A . 44 MET CA 1 1
18 41124 1 1 44 MET CB C -12.072 0.638 7.304 1.00 . A A . 44 MET CB 1 1
18 41125 1 1 44 MET CE C -12.259 -1.140 9.961 1.00 . A A . 44 MET CE 1 1
18 41126 1 1 44 MET CG C -11.326 1.062 8.558 1.00 . A A . 44 MET CG 1 1
18 41127 1 1 44 MET H H -10.595 2.166 5.822 1.00 . A A . 44 MET H 1 1
18 41128 1 1 44 MET HA H -10.557 -0.662 6.510 1.00 . A A . 44 MET HA 1 1
18 41129 1 1 44 MET HB2 H -12.651 1.479 6.956 1.00 . A A . 44 MET HB2 1 1
18 41130 1 1 44 MET HB3 H -12.747 -0.161 7.569 1.00 . A A . 44 MET HB3 1 1
18 41131 1 1 44 MET HE1 H -12.795 -1.407 9.062 1.00 . A A . 44 MET HE1 1 1
18 41132 1 1 44 MET HE2 H -12.859 -0.467 10.554 1.00 . A A . 44 MET HE2 1 1
18 41133 1 1 44 MET HE3 H -12.048 -2.033 10.533 1.00 . A A . 44 MET HE3 1 1
18 41134 1 1 44 MET HG2 H -10.483 1.669 8.268 1.00 . A A . 44 MET HG2 1 1
18 41135 1 1 44 MET HG3 H -11.992 1.647 9.176 1.00 . A A . 44 MET HG3 1 1
18 41136 1 1 44 MET N N -10.293 1.235 5.728 1.00 . A A . 44 MET N 1 1
18 41137 1 1 44 MET O O -12.878 0.447 4.521 1.00 . A A . 44 MET O 1 1
18 41138 1 1 44 MET SD S -10.719 -0.338 9.519 1.00 . A A . 44 MET SD 1 1
18 41139 1 1 45 CYS C C -13.129 -3.440 3.787 1.00 . A A . 45 CYS C 1 1
18 41140 1 1 45 CYS CA C -12.601 -2.056 3.443 1.00 . A A . 45 CYS CA 1 1
18 41141 1 1 45 CYS CB C -11.784 -2.101 2.152 1.00 . A A . 45 CYS CB 1 1
18 41142 1 1 45 CYS H H -11.090 -2.062 4.929 1.00 . A A . 45 CYS H 1 1
18 41143 1 1 45 CYS HA H -13.443 -1.396 3.296 1.00 . A A . 45 CYS HA 1 1
18 41144 1 1 45 CYS HB2 H -10.877 -2.660 2.325 1.00 . A A . 45 CYS HB2 1 1
18 41145 1 1 45 CYS HB3 H -12.364 -2.591 1.384 1.00 . A A . 45 CYS HB3 1 1
18 41146 1 1 45 CYS HG H -11.524 0.409 2.503 1.00 . A A . 45 CYS HG 1 1
18 41147 1 1 45 CYS N N -11.806 -1.515 4.535 1.00 . A A . 45 CYS N 1 1
18 41148 1 1 45 CYS O O -12.510 -4.177 4.555 1.00 . A A . 45 CYS O 1 1
18 41149 1 1 45 CYS SG S -11.314 -0.468 1.532 1.00 . A A . 45 CYS SG 1 1
18 41150 1 1 46 GLN C C -15.139 -5.758 2.104 1.00 . A A . 46 GLN C 1 1
18 41151 1 1 46 GLN CA C -14.897 -5.074 3.444 1.00 . A A . 46 GLN CA 1 1
18 41152 1 1 46 GLN CB C -16.215 -4.939 4.211 1.00 . A A . 46 GLN CB 1 1
18 41153 1 1 46 GLN CD C -18.214 -6.121 5.226 1.00 . A A . 46 GLN CD 1 1
18 41154 1 1 46 GLN CG C -16.906 -6.269 4.469 1.00 . A A . 46 GLN CG 1 1
18 41155 1 1 46 GLN H H -14.753 -3.108 2.679 1.00 . A A . 46 GLN H 1 1
18 41156 1 1 46 GLN HA H -14.211 -5.673 4.025 1.00 . A A . 46 GLN HA 1 1
18 41157 1 1 46 GLN HB2 H -16.018 -4.470 5.165 1.00 . A A . 46 GLN HB2 1 1
18 41158 1 1 46 GLN HB3 H -16.887 -4.312 3.644 1.00 . A A . 46 GLN HB3 1 1
18 41159 1 1 46 GLN HE21 H -18.952 -7.718 4.312 1.00 . A A . 46 GLN HE21 1 1
18 41160 1 1 46 GLN HE22 H -20.006 -6.951 5.448 1.00 . A A . 46 GLN HE22 1 1
18 41161 1 1 46 GLN HG2 H -17.111 -6.743 3.522 1.00 . A A . 46 GLN HG2 1 1
18 41162 1 1 46 GLN HG3 H -16.242 -6.898 5.046 1.00 . A A . 46 GLN HG3 1 1
18 41163 1 1 46 GLN N N -14.289 -3.768 3.239 1.00 . A A . 46 GLN N 1 1
18 41164 1 1 46 GLN NE2 N -19.150 -7.019 4.968 1.00 . A A . 46 GLN NE2 1 1
18 41165 1 1 46 GLN O O -15.785 -5.197 1.220 1.00 . A A . 46 GLN O 1 1
18 41166 1 1 46 GLN OE1 O -18.383 -5.206 6.031 1.00 . A A . 46 GLN OE1 1 1
18 41167 1 1 47 LEU C C -16.246 -8.150 0.573 1.00 . A A . 47 LEU C 1 1
18 41168 1 1 47 LEU CA C -14.787 -7.738 0.733 1.00 . A A . 47 LEU CA 1 1
18 41169 1 1 47 LEU CB C -13.914 -8.997 0.762 1.00 . A A . 47 LEU CB 1 1
18 41170 1 1 47 LEU CD1 C -11.670 -10.085 0.977 1.00 . A A . 47 LEU CD1 1 1
18 41171 1 1 47 LEU CD2 C -11.917 -8.035 -0.413 1.00 . A A . 47 LEU CD2 1 1
18 41172 1 1 47 LEU CG C -12.408 -8.765 0.825 1.00 . A A . 47 LEU CG 1 1
18 41173 1 1 47 LEU H H -14.090 -7.348 2.699 1.00 . A A . 47 LEU H 1 1
18 41174 1 1 47 LEU HA H -14.496 -7.121 -0.103 1.00 . A A . 47 LEU HA 1 1
18 41175 1 1 47 LEU HB2 H -14.193 -9.571 1.630 1.00 . A A . 47 LEU HB2 1 1
18 41176 1 1 47 LEU HB3 H -14.131 -9.579 -0.121 1.00 . A A . 47 LEU HB3 1 1
18 41177 1 1 47 LEU HD11 H -10.610 -9.898 1.056 1.00 . A A . 47 LEU HD11 1 1
18 41178 1 1 47 LEU HD12 H -11.863 -10.706 0.114 1.00 . A A . 47 LEU HD12 1 1
18 41179 1 1 47 LEU HD13 H -12.015 -10.590 1.867 1.00 . A A . 47 LEU HD13 1 1
18 41180 1 1 47 LEU HD21 H -10.853 -7.862 -0.329 1.00 . A A . 47 LEU HD21 1 1
18 41181 1 1 47 LEU HD22 H -12.429 -7.089 -0.500 1.00 . A A . 47 LEU HD22 1 1
18 41182 1 1 47 LEU HD23 H -12.116 -8.635 -1.288 1.00 . A A . 47 LEU HD23 1 1
18 41183 1 1 47 LEU HG H -12.187 -8.159 1.685 1.00 . A A . 47 LEU HG 1 1
18 41184 1 1 47 LEU N N -14.610 -6.964 1.957 1.00 . A A . 47 LEU N 1 1
18 41185 1 1 47 LEU O O -16.797 -8.825 1.438 1.00 . A A . 47 LEU O 1 1
18 41186 1 1 48 VAL C C -18.350 -9.646 -1.047 1.00 . A A . 48 VAL C 1 1
18 41187 1 1 48 VAL CA C -18.248 -8.136 -0.817 1.00 . A A . 48 VAL CA 1 1
18 41188 1 1 48 VAL CB C -18.795 -7.394 -2.064 1.00 . A A . 48 VAL CB 1 1
18 41189 1 1 48 VAL CG1 C -20.274 -7.687 -2.272 1.00 . A A . 48 VAL CG1 1 1
18 41190 1 1 48 VAL CG2 C -18.562 -5.895 -1.947 1.00 . A A . 48 VAL CG2 1 1
18 41191 1 1 48 VAL H H -16.373 -7.197 -1.184 1.00 . A A . 48 VAL H 1 1
18 41192 1 1 48 VAL HA H -18.852 -7.865 0.037 1.00 . A A . 48 VAL HA 1 1
18 41193 1 1 48 VAL HB H -18.257 -7.752 -2.930 1.00 . A A . 48 VAL HB 1 1
18 41194 1 1 48 VAL HG11 H -20.831 -7.359 -1.406 1.00 . A A . 48 VAL HG11 1 1
18 41195 1 1 48 VAL HG12 H -20.416 -8.748 -2.410 1.00 . A A . 48 VAL HG12 1 1
18 41196 1 1 48 VAL HG13 H -20.627 -7.159 -3.146 1.00 . A A . 48 VAL HG13 1 1
18 41197 1 1 48 VAL HG21 H -17.502 -5.698 -1.887 1.00 . A A . 48 VAL HG21 1 1
18 41198 1 1 48 VAL HG22 H -19.050 -5.522 -1.059 1.00 . A A . 48 VAL HG22 1 1
18 41199 1 1 48 VAL HG23 H -18.969 -5.401 -2.816 1.00 . A A . 48 VAL HG23 1 1
18 41200 1 1 48 VAL N N -16.862 -7.760 -0.537 1.00 . A A . 48 VAL N 1 1
18 41201 1 1 48 VAL O O -19.389 -10.266 -0.816 1.00 . A A . 48 VAL O 1 1
18 41202 1 1 49 ASP C C -16.860 -12.519 -0.617 1.00 . A A . 49 ASP C 1 1
18 41203 1 1 49 ASP CA C -17.199 -11.643 -1.828 1.00 . A A . 49 ASP CA 1 1
18 41204 1 1 49 ASP CB C -16.168 -11.834 -2.945 1.00 . A A . 49 ASP CB 1 1
18 41205 1 1 49 ASP CG C -15.897 -13.285 -3.284 1.00 . A A . 49 ASP CG 1 1
18 41206 1 1 49 ASP H H -16.434 -9.691 -1.569 1.00 . A A . 49 ASP H 1 1
18 41207 1 1 49 ASP HA H -18.172 -11.924 -2.200 1.00 . A A . 49 ASP HA 1 1
18 41208 1 1 49 ASP HB2 H -16.524 -11.343 -3.837 1.00 . A A . 49 ASP HB2 1 1
18 41209 1 1 49 ASP HB3 H -15.238 -11.377 -2.640 1.00 . A A . 49 ASP HB3 1 1
18 41210 1 1 49 ASP N N -17.247 -10.230 -1.477 1.00 . A A . 49 ASP N 1 1
18 41211 1 1 49 ASP O O -17.018 -13.740 -0.656 1.00 . A A . 49 ASP O 1 1
18 41212 1 1 49 ASP OD1 O -16.851 -14.016 -3.627 1.00 . A A . 49 ASP OD1 1 1
18 41213 1 1 49 ASP OD2 O -14.719 -13.693 -3.212 1.00 . A A . 49 ASP OD2 1 1
18 41214 1 1 50 SER C C -16.692 -12.235 2.912 1.00 . A A . 50 SER C 1 1
18 41215 1 1 50 SER CA C -15.978 -12.665 1.628 1.00 . A A . 50 SER CA 1 1
18 41216 1 1 50 SER CB C -14.462 -12.520 1.790 1.00 . A A . 50 SER CB 1 1
18 41217 1 1 50 SER H H -16.432 -10.923 0.503 1.00 . A A . 50 SER H 1 1
18 41218 1 1 50 SER HA H -16.207 -13.702 1.440 1.00 . A A . 50 SER HA 1 1
18 41219 1 1 50 SER HB2 H -13.976 -12.771 0.860 1.00 . A A . 50 SER HB2 1 1
18 41220 1 1 50 SER HB3 H -14.229 -11.501 2.051 1.00 . A A . 50 SER HB3 1 1
18 41221 1 1 50 SER HG H -13.580 -14.160 2.403 1.00 . A A . 50 SER HG 1 1
18 41222 1 1 50 SER N N -16.430 -11.900 0.472 1.00 . A A . 50 SER N 1 1
18 41223 1 1 50 SER O O -16.976 -13.062 3.776 1.00 . A A . 50 SER O 1 1
18 41224 1 1 50 SER OG O -13.966 -13.371 2.807 1.00 . A A . 50 SER OG 1 1
18 41225 1 1 51 GLY C C -16.590 -9.957 5.261 1.00 . A A . 51 GLY C 1 1
18 41226 1 1 51 GLY CA C -17.609 -10.449 4.250 1.00 . A A . 51 GLY CA 1 1
18 41227 1 1 51 GLY H H -16.772 -10.326 2.310 1.00 . A A . 51 GLY H 1 1
18 41228 1 1 51 GLY HA2 H -18.267 -9.632 3.991 1.00 . A A . 51 GLY HA2 1 1
18 41229 1 1 51 GLY HA3 H -18.190 -11.241 4.696 1.00 . A A . 51 GLY HA3 1 1
18 41230 1 1 51 GLY N N -16.979 -10.947 3.041 1.00 . A A . 51 GLY N 1 1
18 41231 1 1 51 GLY O O -16.947 -9.390 6.294 1.00 . A A . 51 GLY O 1 1
18 41232 1 1 52 LYS C C -13.888 -8.298 5.655 1.00 . A A . 52 LYS C 1 1
18 41233 1 1 52 LYS CA C -14.235 -9.768 5.841 1.00 . A A . 52 LYS CA 1 1
18 41234 1 1 52 LYS CB C -12.987 -10.613 5.584 1.00 . A A . 52 LYS CB 1 1
18 41235 1 1 52 LYS CD C -11.841 -12.835 5.772 1.00 . A A . 52 LYS CD 1 1
18 41236 1 1 52 LYS CE C -11.958 -14.277 6.240 1.00 . A A . 52 LYS CE 1 1
18 41237 1 1 52 LYS CG C -13.145 -12.075 5.959 1.00 . A A . 52 LYS CG 1 1
18 41238 1 1 52 LYS H H -15.103 -10.620 4.115 1.00 . A A . 52 LYS H 1 1
18 41239 1 1 52 LYS HA H -14.561 -9.926 6.858 1.00 . A A . 52 LYS HA 1 1
18 41240 1 1 52 LYS HB2 H -12.740 -10.558 4.534 1.00 . A A . 52 LYS HB2 1 1
18 41241 1 1 52 LYS HB3 H -12.167 -10.205 6.158 1.00 . A A . 52 LYS HB3 1 1
18 41242 1 1 52 LYS HD2 H -11.578 -12.828 4.725 1.00 . A A . 52 LYS HD2 1 1
18 41243 1 1 52 LYS HD3 H -11.067 -12.344 6.342 1.00 . A A . 52 LYS HD3 1 1
18 41244 1 1 52 LYS HE2 H -12.704 -14.777 5.641 1.00 . A A . 52 LYS HE2 1 1
18 41245 1 1 52 LYS HE3 H -11.003 -14.765 6.105 1.00 . A A . 52 LYS HE3 1 1
18 41246 1 1 52 LYS HG2 H -13.443 -12.139 6.995 1.00 . A A . 52 LYS HG2 1 1
18 41247 1 1 52 LYS HG3 H -13.906 -12.518 5.335 1.00 . A A . 52 LYS HG3 1 1
18 41248 1 1 52 LYS HZ1 H -12.217 -15.342 8.020 1.00 . A A . 52 LYS HZ1 1 1
18 41249 1 1 52 LYS HZ2 H -13.352 -14.107 7.788 1.00 . A A . 52 LYS HZ2 1 1
18 41250 1 1 52 LYS HZ3 H -11.763 -13.723 8.248 1.00 . A A . 52 LYS HZ3 1 1
18 41251 1 1 52 LYS N N -15.318 -10.174 4.956 1.00 . A A . 52 LYS N 1 1
18 41252 1 1 52 LYS NZ N -12.350 -14.367 7.673 1.00 . A A . 52 LYS NZ 1 1
18 41253 1 1 52 LYS O O -13.814 -7.804 4.529 1.00 . A A . 52 LYS O 1 1
18 41254 1 1 53 SER C C -11.845 -6.116 7.365 1.00 . A A . 53 SER C 1 1
18 41255 1 1 53 SER CA C -13.234 -6.228 6.745 1.00 . A A . 53 SER CA 1 1
18 41256 1 1 53 SER CB C -14.233 -5.345 7.493 1.00 . A A . 53 SER CB 1 1
18 41257 1 1 53 SER H H -13.830 -8.044 7.630 1.00 . A A . 53 SER H 1 1
18 41258 1 1 53 SER HA H -13.183 -5.909 5.715 1.00 . A A . 53 SER HA 1 1
18 41259 1 1 53 SER HB2 H -13.755 -4.416 7.766 1.00 . A A . 53 SER HB2 1 1
18 41260 1 1 53 SER HB3 H -15.077 -5.140 6.852 1.00 . A A . 53 SER HB3 1 1
18 41261 1 1 53 SER HG H -13.993 -5.972 9.346 1.00 . A A . 53 SER HG 1 1
18 41262 1 1 53 SER N N -13.679 -7.609 6.765 1.00 . A A . 53 SER N 1 1
18 41263 1 1 53 SER O O -11.438 -6.980 8.148 1.00 . A A . 53 SER O 1 1
18 41264 1 1 53 SER OG O -14.697 -5.982 8.673 1.00 . A A . 53 SER OG 1 1
18 41265 1 1 54 GLY C C -9.095 -3.683 6.930 1.00 . A A . 54 GLY C 1 1
18 41266 1 1 54 GLY CA C -9.790 -4.873 7.551 1.00 . A A . 54 GLY CA 1 1
18 41267 1 1 54 GLY H H -11.479 -4.428 6.354 1.00 . A A . 54 GLY H 1 1
18 41268 1 1 54 GLY HA2 H -9.867 -4.719 8.617 1.00 . A A . 54 GLY HA2 1 1
18 41269 1 1 54 GLY HA3 H -9.201 -5.759 7.365 1.00 . A A . 54 GLY HA3 1 1
18 41270 1 1 54 GLY N N -11.117 -5.071 7.005 1.00 . A A . 54 GLY N 1 1
18 41271 1 1 54 GLY O O -9.694 -2.962 6.129 1.00 . A A . 54 GLY O 1 1
18 41272 1 1 55 LEU C C -6.371 -2.776 5.471 1.00 . A A . 55 LEU C 1 1
18 41273 1 1 55 LEU CA C -7.054 -2.370 6.770 1.00 . A A . 55 LEU CA 1 1
18 41274 1 1 55 LEU CB C -6.000 -1.900 7.786 1.00 . A A . 55 LEU CB 1 1
18 41275 1 1 55 LEU CD1 C -7.283 0.153 8.478 1.00 . A A . 55 LEU CD1 1 1
18 41276 1 1 55 LEU CD2 C -7.384 -1.895 9.903 1.00 . A A . 55 LEU CD2 1 1
18 41277 1 1 55 LEU CG C -6.517 -1.063 8.970 1.00 . A A . 55 LEU CG 1 1
18 41278 1 1 55 LEU H H -7.413 -4.092 7.943 1.00 . A A . 55 LEU H 1 1
18 41279 1 1 55 LEU HA H -7.731 -1.555 6.564 1.00 . A A . 55 LEU HA 1 1
18 41280 1 1 55 LEU HB2 H -5.507 -2.774 8.185 1.00 . A A . 55 LEU HB2 1 1
18 41281 1 1 55 LEU HB3 H -5.266 -1.310 7.256 1.00 . A A . 55 LEU HB3 1 1
18 41282 1 1 55 LEU HD11 H -6.632 0.767 7.874 1.00 . A A . 55 LEU HD11 1 1
18 41283 1 1 55 LEU HD12 H -7.633 0.724 9.325 1.00 . A A . 55 LEU HD12 1 1
18 41284 1 1 55 LEU HD13 H -8.127 -0.168 7.886 1.00 . A A . 55 LEU HD13 1 1
18 41285 1 1 55 LEU HD21 H -8.233 -2.284 9.357 1.00 . A A . 55 LEU HD21 1 1
18 41286 1 1 55 LEU HD22 H -7.733 -1.277 10.715 1.00 . A A . 55 LEU HD22 1 1
18 41287 1 1 55 LEU HD23 H -6.804 -2.716 10.299 1.00 . A A . 55 LEU HD23 1 1
18 41288 1 1 55 LEU HG H -5.670 -0.705 9.537 1.00 . A A . 55 LEU HG 1 1
18 41289 1 1 55 LEU N N -7.836 -3.476 7.299 1.00 . A A . 55 LEU N 1 1
18 41290 1 1 55 LEU O O -5.653 -3.777 5.421 1.00 . A A . 55 LEU O 1 1
18 41291 1 1 56 VAL C C -5.275 -0.988 2.664 1.00 . A A . 56 VAL C 1 1
18 41292 1 1 56 VAL CA C -5.987 -2.249 3.136 1.00 . A A . 56 VAL CA 1 1
18 41293 1 1 56 VAL CB C -7.012 -2.690 2.068 1.00 . A A . 56 VAL CB 1 1
18 41294 1 1 56 VAL CG1 C -7.691 -3.989 2.471 1.00 . A A . 56 VAL CG1 1 1
18 41295 1 1 56 VAL CG2 C -8.046 -1.602 1.829 1.00 . A A . 56 VAL CG2 1 1
18 41296 1 1 56 VAL H H -7.248 -1.261 4.516 1.00 . A A . 56 VAL H 1 1
18 41297 1 1 56 VAL HA H -5.260 -3.037 3.260 1.00 . A A . 56 VAL HA 1 1
18 41298 1 1 56 VAL HB H -6.483 -2.861 1.141 1.00 . A A . 56 VAL HB 1 1
18 41299 1 1 56 VAL HG11 H -8.408 -4.271 1.714 1.00 . A A . 56 VAL HG11 1 1
18 41300 1 1 56 VAL HG12 H -8.199 -3.852 3.415 1.00 . A A . 56 VAL HG12 1 1
18 41301 1 1 56 VAL HG13 H -6.949 -4.768 2.570 1.00 . A A . 56 VAL HG13 1 1
18 41302 1 1 56 VAL HG21 H -8.726 -1.917 1.052 1.00 . A A . 56 VAL HG21 1 1
18 41303 1 1 56 VAL HG22 H -7.547 -0.694 1.528 1.00 . A A . 56 VAL HG22 1 1
18 41304 1 1 56 VAL HG23 H -8.598 -1.425 2.741 1.00 . A A . 56 VAL HG23 1 1
18 41305 1 1 56 VAL N N -6.619 -2.012 4.423 1.00 . A A . 56 VAL N 1 1
18 41306 1 1 56 VAL O O -5.642 0.118 3.065 1.00 . A A . 56 VAL O 1 1
18 41307 1 1 57 PRO C C -4.433 0.995 0.562 1.00 . A A . 57 PRO C 1 1
18 41308 1 1 57 PRO CA C -3.506 0.014 1.275 1.00 . A A . 57 PRO CA 1 1
18 41309 1 1 57 PRO CB C -2.536 -0.628 0.283 1.00 . A A . 57 PRO CB 1 1
18 41310 1 1 57 PRO CD C -3.682 -2.416 1.363 1.00 . A A . 57 PRO CD 1 1
18 41311 1 1 57 PRO CG C -2.353 -2.018 0.784 1.00 . A A . 57 PRO CG 1 1
18 41312 1 1 57 PRO HA H -2.951 0.536 2.041 1.00 . A A . 57 PRO HA 1 1
18 41313 1 1 57 PRO HB2 H -2.972 -0.620 -0.706 1.00 . A A . 57 PRO HB2 1 1
18 41314 1 1 57 PRO HB3 H -1.606 -0.083 0.278 1.00 . A A . 57 PRO HB3 1 1
18 41315 1 1 57 PRO HD2 H -4.309 -2.856 0.602 1.00 . A A . 57 PRO HD2 1 1
18 41316 1 1 57 PRO HD3 H -3.548 -3.099 2.188 1.00 . A A . 57 PRO HD3 1 1
18 41317 1 1 57 PRO HG2 H -2.086 -2.673 -0.033 1.00 . A A . 57 PRO HG2 1 1
18 41318 1 1 57 PRO HG3 H -1.589 -2.038 1.549 1.00 . A A . 57 PRO HG3 1 1
18 41319 1 1 57 PRO N N -4.236 -1.131 1.828 1.00 . A A . 57 PRO N 1 1
18 41320 1 1 57 PRO O O -5.037 0.663 -0.457 1.00 . A A . 57 PRO O 1 1
18 41321 1 1 58 ALA C C -5.169 3.519 -0.880 1.00 . A A . 58 ALA C 1 1
18 41322 1 1 58 ALA CA C -5.413 3.241 0.597 1.00 . A A . 58 ALA CA 1 1
18 41323 1 1 58 ALA CB C -5.228 4.520 1.400 1.00 . A A . 58 ALA CB 1 1
18 41324 1 1 58 ALA H H -3.977 2.399 1.909 1.00 . A A . 58 ALA H 1 1
18 41325 1 1 58 ALA HA H -6.432 2.907 0.729 1.00 . A A . 58 ALA HA 1 1
18 41326 1 1 58 ALA HB1 H -4.221 4.887 1.268 1.00 . A A . 58 ALA HB1 1 1
18 41327 1 1 58 ALA HB2 H -5.404 4.319 2.447 1.00 . A A . 58 ALA HB2 1 1
18 41328 1 1 58 ALA HB3 H -5.930 5.264 1.055 1.00 . A A . 58 ALA HB3 1 1
18 41329 1 1 58 ALA N N -4.523 2.202 1.111 1.00 . A A . 58 ALA N 1 1
18 41330 1 1 58 ALA O O -6.105 3.721 -1.650 1.00 . A A . 58 ALA O 1 1
18 41331 1 1 59 GLN C C -3.942 2.728 -3.614 1.00 . A A . 59 GLN C 1 1
18 41332 1 1 59 GLN CA C -3.506 3.823 -2.632 1.00 . A A . 59 GLN CA 1 1
18 41333 1 1 59 GLN CB C -1.986 4.028 -2.680 1.00 . A A . 59 GLN CB 1 1
18 41334 1 1 59 GLN CD C 0.022 4.817 -4.002 1.00 . A A . 59 GLN CD 1 1
18 41335 1 1 59 GLN CG C -1.449 4.446 -4.041 1.00 . A A . 59 GLN CG 1 1
18 41336 1 1 59 GLN H H -3.213 3.266 -0.617 1.00 . A A . 59 GLN H 1 1
18 41337 1 1 59 GLN HA H -3.990 4.749 -2.906 1.00 . A A . 59 GLN HA 1 1
18 41338 1 1 59 GLN HB2 H -1.718 4.791 -1.967 1.00 . A A . 59 GLN HB2 1 1
18 41339 1 1 59 GLN HB3 H -1.505 3.103 -2.399 1.00 . A A . 59 GLN HB3 1 1
18 41340 1 1 59 GLN HE21 H -0.168 5.534 -2.163 1.00 . A A . 59 GLN HE21 1 1
18 41341 1 1 59 GLN HE22 H 1.411 5.658 -2.856 1.00 . A A . 59 GLN HE22 1 1
18 41342 1 1 59 GLN HG2 H -1.579 3.627 -4.732 1.00 . A A . 59 GLN HG2 1 1
18 41343 1 1 59 GLN HG3 H -2.012 5.300 -4.387 1.00 . A A . 59 GLN HG3 1 1
18 41344 1 1 59 GLN N N -3.903 3.501 -1.269 1.00 . A A . 59 GLN N 1 1
18 41345 1 1 59 GLN NE2 N 0.466 5.386 -2.893 1.00 . A A . 59 GLN NE2 1 1
18 41346 1 1 59 GLN O O -3.925 2.924 -4.829 1.00 . A A . 59 GLN O 1 1
18 41347 1 1 59 GLN OE1 O 0.752 4.604 -4.968 1.00 . A A . 59 GLN OE1 1 1
18 41348 1 1 60 PHE C C -6.234 0.434 -4.200 1.00 . A A . 60 PHE C 1 1
18 41349 1 1 60 PHE CA C -4.733 0.451 -3.928 1.00 . A A . 60 PHE CA 1 1
18 41350 1 1 60 PHE CB C -4.310 -0.875 -3.278 1.00 . A A . 60 PHE CB 1 1
18 41351 1 1 60 PHE CD1 C -1.922 -0.125 -3.611 1.00 . A A . 60 PHE CD1 1 1
18 41352 1 1 60 PHE CD2 C -2.327 -2.370 -2.913 1.00 . A A . 60 PHE CD2 1 1
18 41353 1 1 60 PHE CE1 C -0.561 -0.364 -3.596 1.00 . A A . 60 PHE CE1 1 1
18 41354 1 1 60 PHE CE2 C -0.968 -2.614 -2.898 1.00 . A A . 60 PHE CE2 1 1
18 41355 1 1 60 PHE CG C -2.822 -1.124 -3.268 1.00 . A A . 60 PHE CG 1 1
18 41356 1 1 60 PHE CZ C -0.084 -1.610 -3.239 1.00 . A A . 60 PHE CZ 1 1
18 41357 1 1 60 PHE H H -4.445 1.506 -2.106 1.00 . A A . 60 PHE H 1 1
18 41358 1 1 60 PHE HA H -4.213 0.558 -4.868 1.00 . A A . 60 PHE HA 1 1
18 41359 1 1 60 PHE HB2 H -4.648 -0.886 -2.254 1.00 . A A . 60 PHE HB2 1 1
18 41360 1 1 60 PHE HB3 H -4.779 -1.689 -3.812 1.00 . A A . 60 PHE HB3 1 1
18 41361 1 1 60 PHE HD1 H -2.295 0.850 -3.889 1.00 . A A . 60 PHE HD1 1 1
18 41362 1 1 60 PHE HD2 H -3.017 -3.157 -2.650 1.00 . A A . 60 PHE HD2 1 1
18 41363 1 1 60 PHE HE1 H 0.128 0.423 -3.867 1.00 . A A . 60 PHE HE1 1 1
18 41364 1 1 60 PHE HE2 H -0.598 -3.589 -2.617 1.00 . A A . 60 PHE HE2 1 1
18 41365 1 1 60 PHE HZ H 0.980 -1.798 -3.227 1.00 . A A . 60 PHE HZ 1 1
18 41366 1 1 60 PHE N N -4.362 1.586 -3.085 1.00 . A A . 60 PHE N 1 1
18 41367 1 1 60 PHE O O -6.714 -0.349 -5.024 1.00 . A A . 60 PHE O 1 1
18 41368 1 1 61 ILE C C -8.873 2.485 -4.524 1.00 . A A . 61 ILE C 1 1
18 41369 1 1 61 ILE CA C -8.419 1.336 -3.630 1.00 . A A . 61 ILE CA 1 1
18 41370 1 1 61 ILE CB C -9.087 1.477 -2.242 1.00 . A A . 61 ILE CB 1 1
18 41371 1 1 61 ILE CD1 C -9.028 -1.047 -1.839 1.00 . A A . 61 ILE CD1 1 1
18 41372 1 1 61 ILE CG1 C -8.657 0.329 -1.322 1.00 . A A . 61 ILE CG1 1 1
18 41373 1 1 61 ILE CG2 C -10.607 1.519 -2.368 1.00 . A A . 61 ILE CG2 1 1
18 41374 1 1 61 ILE H H -6.519 1.953 -2.931 1.00 . A A . 61 ILE H 1 1
18 41375 1 1 61 ILE HA H -8.739 0.402 -4.069 1.00 . A A . 61 ILE HA 1 1
18 41376 1 1 61 ILE HB H -8.764 2.411 -1.809 1.00 . A A . 61 ILE HB 1 1
18 41377 1 1 61 ILE HD11 H -8.669 -1.799 -1.150 1.00 . A A . 61 ILE HD11 1 1
18 41378 1 1 61 ILE HD12 H -8.576 -1.203 -2.807 1.00 . A A . 61 ILE HD12 1 1
18 41379 1 1 61 ILE HD13 H -10.101 -1.124 -1.925 1.00 . A A . 61 ILE HD13 1 1
18 41380 1 1 61 ILE HG12 H -7.585 0.358 -1.202 1.00 . A A . 61 ILE HG12 1 1
18 41381 1 1 61 ILE HG13 H -9.126 0.460 -0.357 1.00 . A A . 61 ILE HG13 1 1
18 41382 1 1 61 ILE HG21 H -10.895 2.362 -2.980 1.00 . A A . 61 ILE HG21 1 1
18 41383 1 1 61 ILE HG22 H -11.048 1.621 -1.388 1.00 . A A . 61 ILE HG22 1 1
18 41384 1 1 61 ILE HG23 H -10.958 0.605 -2.827 1.00 . A A . 61 ILE HG23 1 1
18 41385 1 1 61 ILE N N -6.966 1.304 -3.518 1.00 . A A . 61 ILE N 1 1
18 41386 1 1 61 ILE O O -8.340 3.593 -4.450 1.00 . A A . 61 ILE O 1 1
18 41387 1 1 62 GLU C C -11.916 3.381 -5.876 1.00 . A A . 62 GLU C 1 1
18 41388 1 1 62 GLU CA C -10.436 3.235 -6.222 1.00 . A A . 62 GLU CA 1 1
18 41389 1 1 62 GLU CB C -10.264 2.881 -7.702 1.00 . A A . 62 GLU CB 1 1
18 41390 1 1 62 GLU CD C -9.889 5.240 -8.544 1.00 . A A . 62 GLU CD 1 1
18 41391 1 1 62 GLU CG C -10.720 3.974 -8.656 1.00 . A A . 62 GLU CG 1 1
18 41392 1 1 62 GLU H H -10.160 1.283 -5.467 1.00 . A A . 62 GLU H 1 1
18 41393 1 1 62 GLU HA H -9.933 4.169 -6.017 1.00 . A A . 62 GLU HA 1 1
18 41394 1 1 62 GLU HB2 H -9.221 2.680 -7.892 1.00 . A A . 62 GLU HB2 1 1
18 41395 1 1 62 GLU HB3 H -10.838 1.990 -7.913 1.00 . A A . 62 GLU HB3 1 1
18 41396 1 1 62 GLU HG2 H -10.646 3.603 -9.667 1.00 . A A . 62 GLU HG2 1 1
18 41397 1 1 62 GLU HG3 H -11.750 4.218 -8.438 1.00 . A A . 62 GLU HG3 1 1
18 41398 1 1 62 GLU N N -9.839 2.209 -5.386 1.00 . A A . 62 GLU N 1 1
18 41399 1 1 62 GLU O O -12.721 2.488 -6.158 1.00 . A A . 62 GLU O 1 1
18 41400 1 1 62 GLU OE1 O -10.215 6.106 -7.705 1.00 . A A . 62 GLU OE1 1 1
18 41401 1 1 62 GLU OE2 O -8.916 5.390 -9.310 1.00 . A A . 62 GLU OE2 1 1
18 41402 1 1 63 PRO C C -14.551 5.089 -6.042 1.00 . A A . 63 PRO C 1 1
18 41403 1 1 63 PRO CA C -13.677 4.756 -4.836 1.00 . A A . 63 PRO CA 1 1
18 41404 1 1 63 PRO CB C -13.579 5.971 -3.898 1.00 . A A . 63 PRO CB 1 1
18 41405 1 1 63 PRO CD C -11.392 5.562 -4.779 1.00 . A A . 63 PRO CD 1 1
18 41406 1 1 63 PRO CG C -12.124 6.135 -3.601 1.00 . A A . 63 PRO CG 1 1
18 41407 1 1 63 PRO HA H -14.108 3.921 -4.303 1.00 . A A . 63 PRO HA 1 1
18 41408 1 1 63 PRO HB2 H -13.979 6.842 -4.394 1.00 . A A . 63 PRO HB2 1 1
18 41409 1 1 63 PRO HB3 H -14.141 5.777 -2.997 1.00 . A A . 63 PRO HB3 1 1
18 41410 1 1 63 PRO HD2 H -11.271 6.306 -5.552 1.00 . A A . 63 PRO HD2 1 1
18 41411 1 1 63 PRO HD3 H -10.434 5.164 -4.476 1.00 . A A . 63 PRO HD3 1 1
18 41412 1 1 63 PRO HG2 H -11.888 7.183 -3.487 1.00 . A A . 63 PRO HG2 1 1
18 41413 1 1 63 PRO HG3 H -11.871 5.593 -2.703 1.00 . A A . 63 PRO HG3 1 1
18 41414 1 1 63 PRO N N -12.291 4.489 -5.217 1.00 . A A . 63 PRO N 1 1
18 41415 1 1 63 PRO O O -14.353 6.111 -6.702 1.00 . A A . 63 PRO O 1 1
18 41416 1 1 64 VAL C C -17.717 5.088 -7.031 1.00 . A A . 64 VAL C 1 1
18 41417 1 1 64 VAL CA C -16.408 4.427 -7.466 1.00 . A A . 64 VAL CA 1 1
18 41418 1 1 64 VAL CB C -16.713 3.084 -8.177 1.00 . A A . 64 VAL CB 1 1
18 41419 1 1 64 VAL CG1 C -17.643 2.223 -7.334 1.00 . A A . 64 VAL CG1 1 1
18 41420 1 1 64 VAL CG2 C -17.293 3.319 -9.567 1.00 . A A . 64 VAL CG2 1 1
18 41421 1 1 64 VAL H H -15.650 3.445 -5.748 1.00 . A A . 64 VAL H 1 1
18 41422 1 1 64 VAL HA H -15.903 5.077 -8.167 1.00 . A A . 64 VAL HA 1 1
18 41423 1 1 64 VAL HB H -15.781 2.549 -8.291 1.00 . A A . 64 VAL HB 1 1
18 41424 1 1 64 VAL HG11 H -18.556 2.768 -7.139 1.00 . A A . 64 VAL HG11 1 1
18 41425 1 1 64 VAL HG12 H -17.161 1.980 -6.399 1.00 . A A . 64 VAL HG12 1 1
18 41426 1 1 64 VAL HG13 H -17.875 1.313 -7.867 1.00 . A A . 64 VAL HG13 1 1
18 41427 1 1 64 VAL HG21 H -17.488 2.369 -10.042 1.00 . A A . 64 VAL HG21 1 1
18 41428 1 1 64 VAL HG22 H -16.589 3.880 -10.163 1.00 . A A . 64 VAL HG22 1 1
18 41429 1 1 64 VAL HG23 H -18.217 3.874 -9.484 1.00 . A A . 64 VAL HG23 1 1
18 41430 1 1 64 VAL N N -15.526 4.233 -6.320 1.00 . A A . 64 VAL N 1 1
18 41431 1 1 64 VAL O O -18.517 5.519 -7.860 1.00 . A A . 64 VAL O 1 1
18 41432 1 1 65 ARG C C -19.391 7.170 -5.502 1.00 . A A . 65 ARG C 1 1
18 41433 1 1 65 ARG CA C -19.151 5.704 -5.145 1.00 . A A . 65 ARG CA 1 1
18 41434 1 1 65 ARG CB C -19.174 5.497 -3.617 1.00 . A A . 65 ARG CB 1 1
18 41435 1 1 65 ARG CD C -17.696 7.386 -2.783 1.00 . A A . 65 ARG CD 1 1
18 41436 1 1 65 ARG CG C -17.889 5.880 -2.889 1.00 . A A . 65 ARG CG 1 1
18 41437 1 1 65 ARG CZ C -18.794 9.334 -1.741 1.00 . A A . 65 ARG CZ 1 1
18 41438 1 1 65 ARG H H -17.191 4.893 -5.116 1.00 . A A . 65 ARG H 1 1
18 41439 1 1 65 ARG HA H -19.955 5.127 -5.573 1.00 . A A . 65 ARG HA 1 1
18 41440 1 1 65 ARG HB2 H -19.974 6.088 -3.200 1.00 . A A . 65 ARG HB2 1 1
18 41441 1 1 65 ARG HB3 H -19.373 4.455 -3.417 1.00 . A A . 65 ARG HB3 1 1
18 41442 1 1 65 ARG HD2 H -16.756 7.582 -2.289 1.00 . A A . 65 ARG HD2 1 1
18 41443 1 1 65 ARG HD3 H -17.670 7.801 -3.780 1.00 . A A . 65 ARG HD3 1 1
18 41444 1 1 65 ARG HE H -19.518 7.467 -1.724 1.00 . A A . 65 ARG HE 1 1
18 41445 1 1 65 ARG HG2 H -17.924 5.469 -1.895 1.00 . A A . 65 ARG HG2 1 1
18 41446 1 1 65 ARG HG3 H -17.051 5.459 -3.424 1.00 . A A . 65 ARG HG3 1 1
18 41447 1 1 65 ARG HH11 H -17.008 9.746 -2.618 1.00 . A A . 65 ARG HH11 1 1
18 41448 1 1 65 ARG HH12 H -17.818 11.111 -1.903 1.00 . A A . 65 ARG HH12 1 1
18 41449 1 1 65 ARG HH21 H -20.581 9.248 -0.793 1.00 . A A . 65 ARG HH21 1 1
18 41450 1 1 65 ARG HH22 H -19.850 10.823 -0.862 1.00 . A A . 65 ARG HH22 1 1
18 41451 1 1 65 ARG N N -17.905 5.187 -5.716 1.00 . A A . 65 ARG N 1 1
18 41452 1 1 65 ARG NE N -18.769 8.032 -2.028 1.00 . A A . 65 ARG NE 1 1
18 41453 1 1 65 ARG NH1 N -17.793 10.124 -2.114 1.00 . A A . 65 ARG NH1 1 1
18 41454 1 1 65 ARG NH2 N -19.821 9.842 -1.078 1.00 . A A . 65 ARG NH2 1 1
18 41455 1 1 65 ARG O O -20.510 7.663 -5.377 1.00 . A A . 65 ARG O 1 1
18 41456 1 1 66 ASP C C -17.236 9.695 -7.131 1.00 . A A . 66 ASP C 1 1
18 41457 1 1 66 ASP CA C -18.472 9.258 -6.354 1.00 . A A . 66 ASP CA 1 1
18 41458 1 1 66 ASP CB C -18.658 10.164 -5.134 1.00 . A A . 66 ASP CB 1 1
18 41459 1 1 66 ASP CG C -19.148 11.556 -5.493 1.00 . A A . 66 ASP CG 1 1
18 41460 1 1 66 ASP H H -17.484 7.414 -6.016 1.00 . A A . 66 ASP H 1 1
18 41461 1 1 66 ASP HA H -19.336 9.339 -6.995 1.00 . A A . 66 ASP HA 1 1
18 41462 1 1 66 ASP HB2 H -19.379 9.714 -4.469 1.00 . A A . 66 ASP HB2 1 1
18 41463 1 1 66 ASP HB3 H -17.713 10.259 -4.620 1.00 . A A . 66 ASP HB3 1 1
18 41464 1 1 66 ASP N N -18.348 7.858 -5.947 1.00 . A A . 66 ASP N 1 1
18 41465 1 1 66 ASP O O -17.231 10.750 -7.768 1.00 . A A . 66 ASP O 1 1
18 41466 1 1 66 ASP OD1 O -18.312 12.446 -5.761 1.00 . A A . 66 ASP OD1 1 1
18 41467 1 1 66 ASP OD2 O -20.380 11.768 -5.502 1.00 . A A . 66 ASP OD2 1 1
18 41468 1 1 67 LYS C C -14.090 10.129 -6.983 1.00 . A A . 67 LYS C 1 1
18 41469 1 1 67 LYS CA C -14.918 9.094 -7.737 1.00 . A A . 67 LYS CA 1 1
18 41470 1 1 67 LYS CB C -15.109 9.532 -9.195 1.00 . A A . 67 LYS CB 1 1
18 41471 1 1 67 LYS CD C -16.187 9.092 -11.422 1.00 . A A . 67 LYS CD 1 1
18 41472 1 1 67 LYS CE C -14.925 9.124 -12.270 1.00 . A A . 67 LYS CE 1 1
18 41473 1 1 67 LYS CG C -15.918 8.551 -10.028 1.00 . A A . 67 LYS CG 1 1
18 41474 1 1 67 LYS H H -16.290 8.047 -6.533 1.00 . A A . 67 LYS H 1 1
18 41475 1 1 67 LYS HA H -14.376 8.159 -7.727 1.00 . A A . 67 LYS HA 1 1
18 41476 1 1 67 LYS HB2 H -15.614 10.486 -9.210 1.00 . A A . 67 LYS HB2 1 1
18 41477 1 1 67 LYS HB3 H -14.137 9.644 -9.655 1.00 . A A . 67 LYS HB3 1 1
18 41478 1 1 67 LYS HD2 H -16.915 8.460 -11.907 1.00 . A A . 67 LYS HD2 1 1
18 41479 1 1 67 LYS HD3 H -16.578 10.096 -11.337 1.00 . A A . 67 LYS HD3 1 1
18 41480 1 1 67 LYS HE2 H -15.163 9.552 -13.234 1.00 . A A . 67 LYS HE2 1 1
18 41481 1 1 67 LYS HE3 H -14.191 9.740 -11.773 1.00 . A A . 67 LYS HE3 1 1
18 41482 1 1 67 LYS HG2 H -15.366 7.626 -10.114 1.00 . A A . 67 LYS HG2 1 1
18 41483 1 1 67 LYS HG3 H -16.861 8.367 -9.534 1.00 . A A . 67 LYS HG3 1 1
18 41484 1 1 67 LYS HZ1 H -13.818 7.727 -13.364 1.00 . A A . 67 LYS HZ1 1 1
18 41485 1 1 67 LYS HZ2 H -15.125 7.056 -12.512 1.00 . A A . 67 LYS HZ2 1 1
18 41486 1 1 67 LYS HZ3 H -13.719 7.517 -11.685 1.00 . A A . 67 LYS HZ3 1 1
18 41487 1 1 67 LYS N N -16.198 8.855 -7.066 1.00 . A A . 67 LYS N 1 1
18 41488 1 1 67 LYS NZ N -14.360 7.762 -12.472 1.00 . A A . 67 LYS NZ 1 1
18 41489 1 1 67 LYS O O -14.609 10.870 -6.146 1.00 . A A . 67 LYS O 1 1
18 41490 1 1 68 LYS C C -12.032 12.425 -7.503 1.00 . A A . 68 LYS C 1 1
18 41491 1 1 68 LYS CA C -11.908 11.145 -6.693 1.00 . A A . 68 LYS CA 1 1
18 41492 1 1 68 LYS CB C -10.456 10.654 -6.702 1.00 . A A . 68 LYS CB 1 1
18 41493 1 1 68 LYS CD C -8.815 8.860 -6.023 1.00 . A A . 68 LYS CD 1 1
18 41494 1 1 68 LYS CE C -8.076 8.990 -7.348 1.00 . A A . 68 LYS CE 1 1
18 41495 1 1 68 LYS CG C -10.282 9.252 -6.140 1.00 . A A . 68 LYS CG 1 1
18 41496 1 1 68 LYS H H -12.428 9.458 -7.858 1.00 . A A . 68 LYS H 1 1
18 41497 1 1 68 LYS HA H -12.217 11.338 -5.676 1.00 . A A . 68 LYS HA 1 1
18 41498 1 1 68 LYS HB2 H -10.092 10.659 -7.720 1.00 . A A . 68 LYS HB2 1 1
18 41499 1 1 68 LYS HB3 H -9.857 11.332 -6.113 1.00 . A A . 68 LYS HB3 1 1
18 41500 1 1 68 LYS HD2 H -8.343 9.503 -5.296 1.00 . A A . 68 LYS HD2 1 1
18 41501 1 1 68 LYS HD3 H -8.756 7.834 -5.688 1.00 . A A . 68 LYS HD3 1 1
18 41502 1 1 68 LYS HE2 H -8.039 10.034 -7.620 1.00 . A A . 68 LYS HE2 1 1
18 41503 1 1 68 LYS HE3 H -7.071 8.617 -7.220 1.00 . A A . 68 LYS HE3 1 1
18 41504 1 1 68 LYS HG2 H -10.732 9.210 -5.161 1.00 . A A . 68 LYS HG2 1 1
18 41505 1 1 68 LYS HG3 H -10.779 8.551 -6.796 1.00 . A A . 68 LYS HG3 1 1
18 41506 1 1 68 LYS HZ1 H -9.547 8.768 -8.815 1.00 . A A . 68 LYS HZ1 1 1
18 41507 1 1 68 LYS HZ2 H -9.079 7.306 -8.096 1.00 . A A . 68 LYS HZ2 1 1
18 41508 1 1 68 LYS HZ3 H -8.060 8.065 -9.225 1.00 . A A . 68 LYS HZ3 1 1
18 41509 1 1 68 LYS N N -12.796 10.143 -7.258 1.00 . A A . 68 LYS N 1 1
18 41510 1 1 68 LYS NZ N -8.737 8.232 -8.447 1.00 . A A . 68 LYS NZ 1 1
18 41511 1 1 68 LYS O O -12.356 12.377 -8.691 1.00 . A A . 68 LYS O 1 1
18 41512 1 1 69 HIS C C -10.662 15.661 -7.420 1.00 . A A . 69 HIS C 1 1
18 41513 1 1 69 HIS CA C -11.930 14.835 -7.571 1.00 . A A . 69 HIS CA 1 1
18 41514 1 1 69 HIS CB C -13.151 15.609 -7.063 1.00 . A A . 69 HIS CB 1 1
18 41515 1 1 69 HIS CD2 C -15.197 14.225 -6.261 1.00 . A A . 69 HIS CD2 1 1
18 41516 1 1 69 HIS CE1 C -16.189 13.959 -8.195 1.00 . A A . 69 HIS CE1 1 1
18 41517 1 1 69 HIS CG C -14.443 14.858 -7.193 1.00 . A A . 69 HIS CG 1 1
18 41518 1 1 69 HIS H H -11.501 13.550 -5.934 1.00 . A A . 69 HIS H 1 1
18 41519 1 1 69 HIS HA H -12.070 14.616 -8.620 1.00 . A A . 69 HIS HA 1 1
18 41520 1 1 69 HIS HB2 H -13.010 15.844 -6.018 1.00 . A A . 69 HIS HB2 1 1
18 41521 1 1 69 HIS HB3 H -13.243 16.529 -7.624 1.00 . A A . 69 HIS HB3 1 1
18 41522 1 1 69 HIS HD1 H -14.790 14.998 -9.273 1.00 . A A . 69 HIS HD1 1 1
18 41523 1 1 69 HIS HD2 H -14.986 14.164 -5.202 1.00 . A A . 69 HIS HD2 1 1
18 41524 1 1 69 HIS HE1 H -16.897 13.659 -8.955 1.00 . A A . 69 HIS HE1 1 1
18 41525 1 1 69 HIS HE2 H -16.958 13.088 -6.496 1.00 . A A . 69 HIS HE2 1 1
18 41526 1 1 69 HIS N N -11.791 13.563 -6.877 1.00 . A A . 69 HIS N 1 1
18 41527 1 1 69 HIS ND1 N -15.091 14.666 -8.397 1.00 . A A . 69 HIS ND1 1 1
18 41528 1 1 69 HIS NE2 N -16.275 13.681 -6.910 1.00 . A A . 69 HIS NE2 1 1
18 41529 1 1 69 HIS O O -9.743 15.542 -8.227 1.00 . A A . 69 HIS O 1 1
18 41530 1 1 70 THR C C -8.713 16.676 -4.867 1.00 . A A . 70 THR C 1 1
18 41531 1 1 70 THR CA C -9.409 17.246 -6.096 1.00 . A A . 70 THR CA 1 1
18 41532 1 1 70 THR CB C -9.747 18.733 -5.879 1.00 . A A . 70 THR CB 1 1
18 41533 1 1 70 THR CG2 C -8.481 19.577 -5.787 1.00 . A A . 70 THR CG2 1 1
18 41534 1 1 70 THR H H -11.378 16.561 -5.785 1.00 . A A . 70 THR H 1 1
18 41535 1 1 70 THR HA H -8.747 17.164 -6.947 1.00 . A A . 70 THR HA 1 1
18 41536 1 1 70 THR HB H -10.299 18.832 -4.956 1.00 . A A . 70 THR HB 1 1
18 41537 1 1 70 THR HG1 H -10.110 19.004 -7.808 1.00 . A A . 70 THR HG1 1 1
18 41538 1 1 70 THR HG21 H -8.750 20.615 -5.647 1.00 . A A . 70 THR HG21 1 1
18 41539 1 1 70 THR HG22 H -7.912 19.472 -6.699 1.00 . A A . 70 THR HG22 1 1
18 41540 1 1 70 THR HG23 H -7.886 19.244 -4.951 1.00 . A A . 70 THR HG23 1 1
18 41541 1 1 70 THR N N -10.601 16.473 -6.378 1.00 . A A . 70 THR N 1 1
18 41542 1 1 70 THR O O -9.028 17.035 -3.731 1.00 . A A . 70 THR O 1 1
18 41543 1 1 70 THR OG1 O -10.556 19.204 -6.966 1.00 . A A . 70 THR OG1 1 1
18 41544 1 1 71 GLU C C -5.794 15.716 -3.716 1.00 . A A . 71 GLU C 1 1
18 41545 1 1 71 GLU CA C -7.129 15.051 -4.019 1.00 . A A . 71 GLU CA 1 1
18 41546 1 1 71 GLU CB C -6.924 13.578 -4.386 1.00 . A A . 71 GLU CB 1 1
18 41547 1 1 71 GLU CD C -9.309 12.902 -3.815 1.00 . A A . 71 GLU CD 1 1
18 41548 1 1 71 GLU CG C -8.195 12.874 -4.847 1.00 . A A . 71 GLU CG 1 1
18 41549 1 1 71 GLU H H -7.554 15.541 -6.031 1.00 . A A . 71 GLU H 1 1
18 41550 1 1 71 GLU HA H -7.760 15.113 -3.144 1.00 . A A . 71 GLU HA 1 1
18 41551 1 1 71 GLU HB2 H -6.198 13.517 -5.182 1.00 . A A . 71 GLU HB2 1 1
18 41552 1 1 71 GLU HB3 H -6.542 13.055 -3.522 1.00 . A A . 71 GLU HB3 1 1
18 41553 1 1 71 GLU HG2 H -8.549 13.357 -5.744 1.00 . A A . 71 GLU HG2 1 1
18 41554 1 1 71 GLU HG3 H -7.956 11.844 -5.068 1.00 . A A . 71 GLU HG3 1 1
18 41555 1 1 71 GLU N N -7.799 15.750 -5.101 1.00 . A A . 71 GLU N 1 1
18 41556 1 1 71 GLU O O -5.663 16.328 -2.633 1.00 . A A . 71 GLU O 1 1
18 41557 1 1 71 GLU OXT O -4.894 15.661 -4.578 1.00 . A A . 71 GLU OXT 1 1
18 41558 1 1 71 GLU OE1 O -9.154 12.280 -2.742 1.00 . A A . 71 GLU OE1 1 1
18 41559 1 1 71 GLU OE2 O -10.359 13.534 -4.078 1.00 . A A . 71 GLU OE2 1 1
18 41560 2 2 1 MET C C 19.504 1.636 -8.682 1.00 . B B . 1 MET C 1 1
18 41561 2 2 1 MET CA C 20.436 0.565 -9.195 1.00 . B B . 1 MET CA 1 1
18 41562 2 2 1 MET CB C 19.627 -0.692 -9.530 1.00 . B B . 1 MET CB 1 1
18 41563 2 2 1 MET CE C 17.783 -3.517 -7.084 1.00 . B B . 1 MET CE 1 1
18 41564 2 2 1 MET CG C 19.056 -1.395 -8.318 1.00 . B B . 1 MET CG 1 1
18 41565 2 2 1 MET H1 H 21.046 0.009 -7.284 1.00 . B B . 1 MET H1 1 1
18 41566 2 2 1 MET H2 H 22.080 1.116 -8.034 1.00 . B B . 1 MET H2 1 1
18 41567 2 2 1 MET H3 H 22.095 -0.513 -8.510 1.00 . B B . 1 MET H3 1 1
18 41568 2 2 1 MET HA H 20.918 0.924 -10.091 1.00 . B B . 1 MET HA 1 1
18 41569 2 2 1 MET HB2 H 18.804 -0.422 -10.166 1.00 . B B . 1 MET HB2 1 1
18 41570 2 2 1 MET HB3 H 20.252 -1.371 -10.059 1.00 . B B . 1 MET HB3 1 1
18 41571 2 2 1 MET HE1 H 18.644 -3.590 -6.436 1.00 . B B . 1 MET HE1 1 1
18 41572 2 2 1 MET HE2 H 17.307 -4.483 -7.159 1.00 . B B . 1 MET HE2 1 1
18 41573 2 2 1 MET HE3 H 17.084 -2.802 -6.675 1.00 . B B . 1 MET HE3 1 1
18 41574 2 2 1 MET HG2 H 19.848 -1.553 -7.616 1.00 . B B . 1 MET HG2 1 1
18 41575 2 2 1 MET HG3 H 18.303 -0.758 -7.873 1.00 . B B . 1 MET HG3 1 1
18 41576 2 2 1 MET N N 21.484 0.273 -8.190 1.00 . B B . 1 MET N 1 1
18 41577 2 2 1 MET O O 19.709 2.190 -7.610 1.00 . B B . 1 MET O 1 1
18 41578 2 2 1 MET SD S 18.306 -2.983 -8.713 1.00 . B B . 1 MET SD 1 1
18 41579 2 2 2 GLN C C 16.096 2.350 -9.031 1.00 . B B . 2 GLN C 1 1
18 41580 2 2 2 GLN CA C 17.501 2.931 -9.064 1.00 . B B . 2 GLN CA 1 1
18 41581 2 2 2 GLN CB C 17.554 4.115 -10.032 1.00 . B B . 2 GLN CB 1 1
18 41582 2 2 2 GLN CD C 18.934 5.984 -11.009 1.00 . B B . 2 GLN CD 1 1
18 41583 2 2 2 GLN CG C 18.940 4.718 -10.181 1.00 . B B . 2 GLN CG 1 1
18 41584 2 2 2 GLN H H 18.349 1.408 -10.279 1.00 . B B . 2 GLN H 1 1
18 41585 2 2 2 GLN HA H 17.755 3.278 -8.074 1.00 . B B . 2 GLN HA 1 1
18 41586 2 2 2 GLN HB2 H 17.222 3.787 -11.006 1.00 . B B . 2 GLN HB2 1 1
18 41587 2 2 2 GLN HB3 H 16.886 4.887 -9.676 1.00 . B B . 2 GLN HB3 1 1
18 41588 2 2 2 GLN HE21 H 20.551 6.633 -10.053 1.00 . B B . 2 GLN HE21 1 1
18 41589 2 2 2 GLN HE22 H 19.899 7.696 -11.260 1.00 . B B . 2 GLN HE22 1 1
18 41590 2 2 2 GLN HG2 H 19.322 4.951 -9.199 1.00 . B B . 2 GLN HG2 1 1
18 41591 2 2 2 GLN HG3 H 19.586 3.994 -10.656 1.00 . B B . 2 GLN HG3 1 1
18 41592 2 2 2 GLN N N 18.469 1.911 -9.444 1.00 . B B . 2 GLN N 1 1
18 41593 2 2 2 GLN NE2 N 19.890 6.856 -10.754 1.00 . B B . 2 GLN NE2 1 1
18 41594 2 2 2 GLN O O 15.681 1.672 -9.969 1.00 . B B . 2 GLN O 1 1
18 41595 2 2 2 GLN OE1 O 18.089 6.164 -11.885 1.00 . B B . 2 GLN OE1 1 1
18 41596 2 2 3 ILE C C 13.075 3.347 -7.615 1.00 . B B . 3 ILE C 1 1
18 41597 2 2 3 ILE CA C 14.000 2.152 -7.815 1.00 . B B . 3 ILE CA 1 1
18 41598 2 2 3 ILE CB C 13.822 1.157 -6.644 1.00 . B B . 3 ILE CB 1 1
18 41599 2 2 3 ILE CD1 C 14.134 0.864 -4.124 1.00 . B B . 3 ILE CD1 1 1
18 41600 2 2 3 ILE CG1 C 14.311 1.771 -5.325 1.00 . B B . 3 ILE CG1 1 1
18 41601 2 2 3 ILE CG2 C 14.557 -0.144 -6.944 1.00 . B B . 3 ILE CG2 1 1
18 41602 2 2 3 ILE H H 15.793 3.099 -7.201 1.00 . B B . 3 ILE H 1 1
18 41603 2 2 3 ILE HA H 13.728 1.650 -8.733 1.00 . B B . 3 ILE HA 1 1
18 41604 2 2 3 ILE HB H 12.768 0.931 -6.557 1.00 . B B . 3 ILE HB 1 1
18 41605 2 2 3 ILE HD11 H 14.667 -0.060 -4.290 1.00 . B B . 3 ILE HD11 1 1
18 41606 2 2 3 ILE HD12 H 13.084 0.655 -3.983 1.00 . B B . 3 ILE HD12 1 1
18 41607 2 2 3 ILE HD13 H 14.526 1.351 -3.242 1.00 . B B . 3 ILE HD13 1 1
18 41608 2 2 3 ILE HG12 H 15.362 2.004 -5.412 1.00 . B B . 3 ILE HG12 1 1
18 41609 2 2 3 ILE HG13 H 13.762 2.682 -5.137 1.00 . B B . 3 ILE HG13 1 1
18 41610 2 2 3 ILE HG21 H 15.610 0.057 -7.070 1.00 . B B . 3 ILE HG21 1 1
18 41611 2 2 3 ILE HG22 H 14.161 -0.579 -7.850 1.00 . B B . 3 ILE HG22 1 1
18 41612 2 2 3 ILE HG23 H 14.417 -0.832 -6.123 1.00 . B B . 3 ILE HG23 1 1
18 41613 2 2 3 ILE N N 15.382 2.597 -7.944 1.00 . B B . 3 ILE N 1 1
18 41614 2 2 3 ILE O O 13.508 4.398 -7.138 1.00 . B B . 3 ILE O 1 1
18 41615 2 2 4 PHE C C 10.002 4.052 -6.601 1.00 . B B . 4 PHE C 1 1
18 41616 2 2 4 PHE CA C 10.839 4.263 -7.850 1.00 . B B . 4 PHE CA 1 1
18 41617 2 2 4 PHE CB C 9.919 4.333 -9.074 1.00 . B B . 4 PHE CB 1 1
18 41618 2 2 4 PHE CD1 C 11.129 3.623 -11.158 1.00 . B B . 4 PHE CD1 1 1
18 41619 2 2 4 PHE CD2 C 10.794 5.952 -10.776 1.00 . B B . 4 PHE CD2 1 1
18 41620 2 2 4 PHE CE1 C 11.775 3.909 -12.345 1.00 . B B . 4 PHE CE1 1 1
18 41621 2 2 4 PHE CE2 C 11.440 6.244 -11.960 1.00 . B B . 4 PHE CE2 1 1
18 41622 2 2 4 PHE CG C 10.632 4.641 -10.360 1.00 . B B . 4 PHE CG 1 1
18 41623 2 2 4 PHE CZ C 11.931 5.219 -12.747 1.00 . B B . 4 PHE CZ 1 1
18 41624 2 2 4 PHE H H 11.520 2.325 -8.357 1.00 . B B . 4 PHE H 1 1
18 41625 2 2 4 PHE HA H 11.378 5.195 -7.758 1.00 . B B . 4 PHE HA 1 1
18 41626 2 2 4 PHE HB2 H 9.417 3.386 -9.193 1.00 . B B . 4 PHE HB2 1 1
18 41627 2 2 4 PHE HB3 H 9.182 5.104 -8.914 1.00 . B B . 4 PHE HB3 1 1
18 41628 2 2 4 PHE HD1 H 11.010 2.597 -10.844 1.00 . B B . 4 PHE HD1 1 1
18 41629 2 2 4 PHE HD2 H 10.412 6.754 -10.161 1.00 . B B . 4 PHE HD2 1 1
18 41630 2 2 4 PHE HE1 H 12.157 3.108 -12.959 1.00 . B B . 4 PHE HE1 1 1
18 41631 2 2 4 PHE HE2 H 11.561 7.272 -12.272 1.00 . B B . 4 PHE HE2 1 1
18 41632 2 2 4 PHE HZ H 12.435 5.445 -13.675 1.00 . B B . 4 PHE HZ 1 1
18 41633 2 2 4 PHE N N 11.813 3.192 -7.990 1.00 . B B . 4 PHE N 1 1
18 41634 2 2 4 PHE O O 9.168 3.150 -6.549 1.00 . B B . 4 PHE O 1 1
18 41635 2 2 5 VAL C C 8.275 5.740 -4.443 1.00 . B B . 5 VAL C 1 1
18 41636 2 2 5 VAL CA C 9.468 4.798 -4.363 1.00 . B B . 5 VAL CA 1 1
18 41637 2 2 5 VAL CB C 10.327 5.143 -3.127 1.00 . B B . 5 VAL CB 1 1
18 41638 2 2 5 VAL CG1 C 9.522 4.994 -1.844 1.00 . B B . 5 VAL CG1 1 1
18 41639 2 2 5 VAL CG2 C 11.575 4.271 -3.082 1.00 . B B . 5 VAL CG2 1 1
18 41640 2 2 5 VAL H H 10.948 5.545 -5.670 1.00 . B B . 5 VAL H 1 1
18 41641 2 2 5 VAL HA H 9.106 3.785 -4.256 1.00 . B B . 5 VAL HA 1 1
18 41642 2 2 5 VAL HB H 10.640 6.173 -3.210 1.00 . B B . 5 VAL HB 1 1
18 41643 2 2 5 VAL HG11 H 10.150 5.220 -0.994 1.00 . B B . 5 VAL HG11 1 1
18 41644 2 2 5 VAL HG12 H 9.158 3.980 -1.762 1.00 . B B . 5 VAL HG12 1 1
18 41645 2 2 5 VAL HG13 H 8.684 5.675 -1.864 1.00 . B B . 5 VAL HG13 1 1
18 41646 2 2 5 VAL HG21 H 12.147 4.507 -2.197 1.00 . B B . 5 VAL HG21 1 1
18 41647 2 2 5 VAL HG22 H 12.177 4.458 -3.960 1.00 . B B . 5 VAL HG22 1 1
18 41648 2 2 5 VAL HG23 H 11.286 3.230 -3.058 1.00 . B B . 5 VAL HG23 1 1
18 41649 2 2 5 VAL N N 10.237 4.869 -5.590 1.00 . B B . 5 VAL N 1 1
18 41650 2 2 5 VAL O O 8.400 6.941 -4.207 1.00 . B B . 5 VAL O 1 1
18 41651 2 2 6 LYS C C 5.192 6.032 -3.611 1.00 . B B . 6 LYS C 1 1
18 41652 2 2 6 LYS CA C 5.911 5.969 -4.951 1.00 . B B . 6 LYS CA 1 1
18 41653 2 2 6 LYS CB C 4.995 5.352 -6.011 1.00 . B B . 6 LYS CB 1 1
18 41654 2 2 6 LYS CD C 2.833 5.514 -7.299 1.00 . B B . 6 LYS CD 1 1
18 41655 2 2 6 LYS CE C 1.639 6.400 -7.631 1.00 . B B . 6 LYS CE 1 1
18 41656 2 2 6 LYS CG C 3.793 6.218 -6.353 1.00 . B B . 6 LYS CG 1 1
18 41657 2 2 6 LYS H H 7.103 4.225 -5.009 1.00 . B B . 6 LYS H 1 1
18 41658 2 2 6 LYS HA H 6.183 6.969 -5.252 1.00 . B B . 6 LYS HA 1 1
18 41659 2 2 6 LYS HB2 H 5.565 5.189 -6.913 1.00 . B B . 6 LYS HB2 1 1
18 41660 2 2 6 LYS HB3 H 4.635 4.401 -5.646 1.00 . B B . 6 LYS HB3 1 1
18 41661 2 2 6 LYS HD2 H 3.355 5.272 -8.213 1.00 . B B . 6 LYS HD2 1 1
18 41662 2 2 6 LYS HD3 H 2.480 4.607 -6.831 1.00 . B B . 6 LYS HD3 1 1
18 41663 2 2 6 LYS HE2 H 1.149 6.679 -6.709 1.00 . B B . 6 LYS HE2 1 1
18 41664 2 2 6 LYS HE3 H 1.997 7.292 -8.127 1.00 . B B . 6 LYS HE3 1 1
18 41665 2 2 6 LYS HG2 H 3.268 6.467 -5.443 1.00 . B B . 6 LYS HG2 1 1
18 41666 2 2 6 LYS HG3 H 4.146 7.122 -6.824 1.00 . B B . 6 LYS HG3 1 1
18 41667 2 2 6 LYS HZ1 H 1.079 5.486 -9.432 1.00 . B B . 6 LYS HZ1 1 1
18 41668 2 2 6 LYS HZ2 H -0.169 6.349 -8.678 1.00 . B B . 6 LYS HZ2 1 1
18 41669 2 2 6 LYS HZ3 H 0.307 4.844 -8.066 1.00 . B B . 6 LYS HZ3 1 1
18 41670 2 2 6 LYS N N 7.130 5.192 -4.820 1.00 . B B . 6 LYS N 1 1
18 41671 2 2 6 LYS NZ N 0.649 5.721 -8.512 1.00 . B B . 6 LYS NZ 1 1
18 41672 2 2 6 LYS O O 4.633 5.035 -3.147 1.00 . B B . 6 LYS O 1 1
18 41673 2 2 7 THR C C 3.091 7.472 -1.784 1.00 . B B . 7 THR C 1 1
18 41674 2 2 7 THR CA C 4.612 7.377 -1.683 1.00 . B B . 7 THR CA 1 1
18 41675 2 2 7 THR CB C 5.157 8.642 -0.997 1.00 . B B . 7 THR CB 1 1
18 41676 2 2 7 THR CG2 C 6.647 8.513 -0.728 1.00 . B B . 7 THR CG2 1 1
18 41677 2 2 7 THR H H 5.661 7.963 -3.421 1.00 . B B . 7 THR H 1 1
18 41678 2 2 7 THR HA H 4.872 6.522 -1.073 1.00 . B B . 7 THR HA 1 1
18 41679 2 2 7 THR HB H 4.646 8.770 -0.054 1.00 . B B . 7 THR HB 1 1
18 41680 2 2 7 THR HG1 H 5.354 10.562 -1.431 1.00 . B B . 7 THR HG1 1 1
18 41681 2 2 7 THR HG21 H 7.009 9.420 -0.269 1.00 . B B . 7 THR HG21 1 1
18 41682 2 2 7 THR HG22 H 7.169 8.347 -1.659 1.00 . B B . 7 THR HG22 1 1
18 41683 2 2 7 THR HG23 H 6.822 7.679 -0.064 1.00 . B B . 7 THR HG23 1 1
18 41684 2 2 7 THR N N 5.218 7.196 -2.989 1.00 . B B . 7 THR N 1 1
18 41685 2 2 7 THR O O 2.529 7.522 -2.882 1.00 . B B . 7 THR O 1 1
18 41686 2 2 7 THR OG1 O 4.912 9.789 -1.821 1.00 . B B . 7 THR OG1 1 1
18 41687 2 2 8 LEU C C 0.505 8.920 -1.173 1.00 . B B . 8 LEU C 1 1
18 41688 2 2 8 LEU CA C 0.980 7.616 -0.554 1.00 . B B . 8 LEU CA 1 1
18 41689 2 2 8 LEU CB C 0.534 7.590 0.902 1.00 . B B . 8 LEU CB 1 1
18 41690 2 2 8 LEU CD1 C 0.827 6.666 3.186 1.00 . B B . 8 LEU CD1 1 1
18 41691 2 2 8 LEU CD2 C 0.178 5.152 1.313 1.00 . B B . 8 LEU CD2 1 1
18 41692 2 2 8 LEU CG C 0.983 6.379 1.707 1.00 . B B . 8 LEU CG 1 1
18 41693 2 2 8 LEU H H 2.945 7.419 0.205 1.00 . B B . 8 LEU H 1 1
18 41694 2 2 8 LEU HA H 0.537 6.785 -1.081 1.00 . B B . 8 LEU HA 1 1
18 41695 2 2 8 LEU HB2 H 0.918 8.477 1.388 1.00 . B B . 8 LEU HB2 1 1
18 41696 2 2 8 LEU HB3 H -0.545 7.629 0.926 1.00 . B B . 8 LEU HB3 1 1
18 41697 2 2 8 LEU HD11 H 1.362 7.574 3.431 1.00 . B B . 8 LEU HD11 1 1
18 41698 2 2 8 LEU HD12 H 1.230 5.843 3.759 1.00 . B B . 8 LEU HD12 1 1
18 41699 2 2 8 LEU HD13 H -0.219 6.792 3.420 1.00 . B B . 8 LEU HD13 1 1
18 41700 2 2 8 LEU HD21 H 0.501 4.305 1.898 1.00 . B B . 8 LEU HD21 1 1
18 41701 2 2 8 LEU HD22 H 0.327 4.945 0.264 1.00 . B B . 8 LEU HD22 1 1
18 41702 2 2 8 LEU HD23 H -0.871 5.337 1.496 1.00 . B B . 8 LEU HD23 1 1
18 41703 2 2 8 LEU HG H 2.026 6.182 1.507 1.00 . B B . 8 LEU HG 1 1
18 41704 2 2 8 LEU N N 2.434 7.496 -0.629 1.00 . B B . 8 LEU N 1 1
18 41705 2 2 8 LEU O O -0.578 8.993 -1.746 1.00 . B B . 8 LEU O 1 1
18 41706 2 2 9 THR C C 1.177 11.517 -2.931 1.00 . B B . 9 THR C 1 1
18 41707 2 2 9 THR CA C 0.955 11.284 -1.438 1.00 . B B . 9 THR CA 1 1
18 41708 2 2 9 THR CB C 1.747 12.312 -0.610 1.00 . B B . 9 THR CB 1 1
18 41709 2 2 9 THR CG2 C 1.424 12.162 0.870 1.00 . B B . 9 THR CG2 1 1
18 41710 2 2 9 THR H H 2.233 9.789 -0.700 1.00 . B B . 9 THR H 1 1
18 41711 2 2 9 THR HA H -0.096 11.409 -1.218 1.00 . B B . 9 THR HA 1 1
18 41712 2 2 9 THR HB H 1.471 13.306 -0.927 1.00 . B B . 9 THR HB 1 1
18 41713 2 2 9 THR HG1 H 3.581 12.989 -0.910 1.00 . B B . 9 THR HG1 1 1
18 41714 2 2 9 THR HG21 H 0.374 12.356 1.032 1.00 . B B . 9 THR HG21 1 1
18 41715 2 2 9 THR HG22 H 2.012 12.866 1.442 1.00 . B B . 9 THR HG22 1 1
18 41716 2 2 9 THR HG23 H 1.656 11.153 1.192 1.00 . B B . 9 THR HG23 1 1
18 41717 2 2 9 THR N N 1.334 9.942 -1.052 1.00 . B B . 9 THR N 1 1
18 41718 2 2 9 THR O O 0.936 12.611 -3.443 1.00 . B B . 9 THR O 1 1
18 41719 2 2 9 THR OG1 O 3.153 12.122 -0.807 1.00 . B B . 9 THR OG1 1 1
18 41720 2 2 10 GLY C C 3.158 11.117 -5.451 1.00 . B B . 10 GLY C 1 1
18 41721 2 2 10 GLY CA C 1.808 10.558 -5.055 1.00 . B B . 10 GLY CA 1 1
18 41722 2 2 10 GLY H H 1.841 9.640 -3.151 1.00 . B B . 10 GLY H 1 1
18 41723 2 2 10 GLY HA2 H 1.705 9.569 -5.477 1.00 . B B . 10 GLY HA2 1 1
18 41724 2 2 10 GLY HA3 H 1.036 11.192 -5.463 1.00 . B B . 10 GLY HA3 1 1
18 41725 2 2 10 GLY N N 1.631 10.476 -3.622 1.00 . B B . 10 GLY N 1 1
18 41726 2 2 10 GLY O O 3.301 11.697 -6.526 1.00 . B B . 10 GLY O 1 1
18 41727 2 2 11 LYS C C 6.371 10.198 -5.251 1.00 . B B . 11 LYS C 1 1
18 41728 2 2 11 LYS CA C 5.498 11.397 -4.898 1.00 . B B . 11 LYS CA 1 1
18 41729 2 2 11 LYS CB C 6.098 12.157 -3.709 1.00 . B B . 11 LYS CB 1 1
18 41730 2 2 11 LYS CD C 8.061 13.428 -2.761 1.00 . B B . 11 LYS CD 1 1
18 41731 2 2 11 LYS CE C 7.226 14.599 -2.260 1.00 . B B . 11 LYS CE 1 1
18 41732 2 2 11 LYS CG C 7.456 12.779 -3.998 1.00 . B B . 11 LYS CG 1 1
18 41733 2 2 11 LYS H H 3.970 10.533 -3.721 1.00 . B B . 11 LYS H 1 1
18 41734 2 2 11 LYS HA H 5.445 12.057 -5.751 1.00 . B B . 11 LYS HA 1 1
18 41735 2 2 11 LYS HB2 H 5.418 12.945 -3.424 1.00 . B B . 11 LYS HB2 1 1
18 41736 2 2 11 LYS HB3 H 6.209 11.473 -2.881 1.00 . B B . 11 LYS HB3 1 1
18 41737 2 2 11 LYS HD2 H 8.126 12.688 -1.975 1.00 . B B . 11 LYS HD2 1 1
18 41738 2 2 11 LYS HD3 H 9.053 13.781 -3.004 1.00 . B B . 11 LYS HD3 1 1
18 41739 2 2 11 LYS HE2 H 7.139 15.328 -3.052 1.00 . B B . 11 LYS HE2 1 1
18 41740 2 2 11 LYS HE3 H 6.244 14.239 -1.992 1.00 . B B . 11 LYS HE3 1 1
18 41741 2 2 11 LYS HG2 H 8.125 12.009 -4.349 1.00 . B B . 11 LYS HG2 1 1
18 41742 2 2 11 LYS HG3 H 7.338 13.531 -4.765 1.00 . B B . 11 LYS HG3 1 1
18 41743 2 2 11 LYS HZ1 H 7.265 16.053 -0.758 1.00 . B B . 11 LYS HZ1 1 1
18 41744 2 2 11 LYS HZ2 H 8.800 15.597 -1.313 1.00 . B B . 11 LYS HZ2 1 1
18 41745 2 2 11 LYS HZ3 H 7.927 14.564 -0.290 1.00 . B B . 11 LYS HZ3 1 1
18 41746 2 2 11 LYS N N 4.148 10.955 -4.588 1.00 . B B . 11 LYS N 1 1
18 41747 2 2 11 LYS NZ N 7.845 15.250 -1.074 1.00 . B B . 11 LYS NZ 1 1
18 41748 2 2 11 LYS O O 6.532 9.282 -4.444 1.00 . B B . 11 LYS O 1 1
18 41749 2 2 12 THR C C 9.253 9.486 -6.584 1.00 . B B . 12 THR C 1 1
18 41750 2 2 12 THR CA C 7.804 9.124 -6.883 1.00 . B B . 12 THR CA 1 1
18 41751 2 2 12 THR CB C 7.651 8.814 -8.387 1.00 . B B . 12 THR CB 1 1
18 41752 2 2 12 THR CG2 C 6.444 7.926 -8.643 1.00 . B B . 12 THR CG2 1 1
18 41753 2 2 12 THR H H 6.711 10.925 -7.084 1.00 . B B . 12 THR H 1 1
18 41754 2 2 12 THR HA H 7.543 8.235 -6.326 1.00 . B B . 12 THR HA 1 1
18 41755 2 2 12 THR HB H 8.536 8.291 -8.719 1.00 . B B . 12 THR HB 1 1
18 41756 2 2 12 THR HG1 H 8.387 10.260 -9.520 1.00 . B B . 12 THR HG1 1 1
18 41757 2 2 12 THR HG21 H 6.338 7.763 -9.706 1.00 . B B . 12 THR HG21 1 1
18 41758 2 2 12 THR HG22 H 5.554 8.405 -8.261 1.00 . B B . 12 THR HG22 1 1
18 41759 2 2 12 THR HG23 H 6.585 6.977 -8.146 1.00 . B B . 12 THR HG23 1 1
18 41760 2 2 12 THR N N 6.912 10.190 -6.460 1.00 . B B . 12 THR N 1 1
18 41761 2 2 12 THR O O 9.903 10.184 -7.361 1.00 . B B . 12 THR O 1 1
18 41762 2 2 12 THR OG1 O 7.528 10.034 -9.135 1.00 . B B . 12 THR OG1 1 1
18 41763 2 2 13 ILE C C 12.052 8.249 -5.605 1.00 . B B . 13 ILE C 1 1
18 41764 2 2 13 ILE CA C 11.118 9.316 -5.052 1.00 . B B . 13 ILE CA 1 1
18 41765 2 2 13 ILE CB C 11.266 9.381 -3.516 1.00 . B B . 13 ILE CB 1 1
18 41766 2 2 13 ILE CD1 C 10.263 10.403 -1.404 1.00 . B B . 13 ILE CD1 1 1
18 41767 2 2 13 ILE CG1 C 10.225 10.331 -2.917 1.00 . B B . 13 ILE CG1 1 1
18 41768 2 2 13 ILE CG2 C 12.671 9.833 -3.140 1.00 . B B . 13 ILE CG2 1 1
18 41769 2 2 13 ILE H H 9.185 8.476 -4.860 1.00 . B B . 13 ILE H 1 1
18 41770 2 2 13 ILE HA H 11.394 10.276 -5.463 1.00 . B B . 13 ILE HA 1 1
18 41771 2 2 13 ILE HB H 11.112 8.390 -3.117 1.00 . B B . 13 ILE HB 1 1
18 41772 2 2 13 ILE HD11 H 9.524 11.113 -1.059 1.00 . B B . 13 ILE HD11 1 1
18 41773 2 2 13 ILE HD12 H 11.244 10.722 -1.085 1.00 . B B . 13 ILE HD12 1 1
18 41774 2 2 13 ILE HD13 H 10.049 9.429 -0.992 1.00 . B B . 13 ILE HD13 1 1
18 41775 2 2 13 ILE HG12 H 10.394 11.325 -3.299 1.00 . B B . 13 ILE HG12 1 1
18 41776 2 2 13 ILE HG13 H 9.239 10.002 -3.208 1.00 . B B . 13 ILE HG13 1 1
18 41777 2 2 13 ILE HG21 H 13.392 9.123 -3.519 1.00 . B B . 13 ILE HG21 1 1
18 41778 2 2 13 ILE HG22 H 12.755 9.891 -2.065 1.00 . B B . 13 ILE HG22 1 1
18 41779 2 2 13 ILE HG23 H 12.862 10.806 -3.569 1.00 . B B . 13 ILE HG23 1 1
18 41780 2 2 13 ILE N N 9.750 9.030 -5.448 1.00 . B B . 13 ILE N 1 1
18 41781 2 2 13 ILE O O 11.932 7.071 -5.265 1.00 . B B . 13 ILE O 1 1
18 41782 2 2 14 THR C C 15.037 7.440 -6.040 1.00 . B B . 14 THR C 1 1
18 41783 2 2 14 THR CA C 13.923 7.728 -7.039 1.00 . B B . 14 THR CA 1 1
18 41784 2 2 14 THR CB C 14.512 8.268 -8.356 1.00 . B B . 14 THR CB 1 1
18 41785 2 2 14 THR CG2 C 13.529 8.083 -9.500 1.00 . B B . 14 THR CG2 1 1
18 41786 2 2 14 THR H H 13.000 9.595 -6.736 1.00 . B B . 14 THR H 1 1
18 41787 2 2 14 THR HA H 13.404 6.805 -7.254 1.00 . B B . 14 THR HA 1 1
18 41788 2 2 14 THR HB H 15.413 7.718 -8.583 1.00 . B B . 14 THR HB 1 1
18 41789 2 2 14 THR HG1 H 15.632 9.852 -8.734 1.00 . B B . 14 THR HG1 1 1
18 41790 2 2 14 THR HG21 H 13.310 7.031 -9.619 1.00 . B B . 14 THR HG21 1 1
18 41791 2 2 14 THR HG22 H 13.961 8.466 -10.412 1.00 . B B . 14 THR HG22 1 1
18 41792 2 2 14 THR HG23 H 12.616 8.618 -9.282 1.00 . B B . 14 THR HG23 1 1
18 41793 2 2 14 THR N N 12.963 8.652 -6.474 1.00 . B B . 14 THR N 1 1
18 41794 2 2 14 THR O O 15.773 8.341 -5.627 1.00 . B B . 14 THR O 1 1
18 41795 2 2 14 THR OG1 O 14.834 9.658 -8.216 1.00 . B B . 14 THR OG1 1 1
18 41796 2 2 15 LEU C C 17.199 4.924 -5.365 1.00 . B B . 15 LEU C 1 1
18 41797 2 2 15 LEU CA C 16.150 5.774 -4.677 1.00 . B B . 15 LEU CA 1 1
18 41798 2 2 15 LEU CB C 15.537 4.991 -3.513 1.00 . B B . 15 LEU CB 1 1
18 41799 2 2 15 LEU CD1 C 16.829 6.218 -1.749 1.00 . B B . 15 LEU CD1 1 1
18 41800 2 2 15 LEU CD2 C 14.499 6.930 -2.303 1.00 . B B . 15 LEU CD2 1 1
18 41801 2 2 15 LEU CG C 15.449 5.752 -2.187 1.00 . B B . 15 LEU CG 1 1
18 41802 2 2 15 LEU H H 14.495 5.520 -5.971 1.00 . B B . 15 LEU H 1 1
18 41803 2 2 15 LEU HA H 16.623 6.664 -4.291 1.00 . B B . 15 LEU HA 1 1
18 41804 2 2 15 LEU HB2 H 14.539 4.688 -3.798 1.00 . B B . 15 LEU HB2 1 1
18 41805 2 2 15 LEU HB3 H 16.132 4.104 -3.354 1.00 . B B . 15 LEU HB3 1 1
18 41806 2 2 15 LEU HD11 H 17.252 6.856 -2.511 1.00 . B B . 15 LEU HD11 1 1
18 41807 2 2 15 LEU HD12 H 17.470 5.360 -1.602 1.00 . B B . 15 LEU HD12 1 1
18 41808 2 2 15 LEU HD13 H 16.747 6.767 -0.823 1.00 . B B . 15 LEU HD13 1 1
18 41809 2 2 15 LEU HD21 H 14.816 7.571 -3.113 1.00 . B B . 15 LEU HD21 1 1
18 41810 2 2 15 LEU HD22 H 14.503 7.490 -1.379 1.00 . B B . 15 LEU HD22 1 1
18 41811 2 2 15 LEU HD23 H 13.500 6.571 -2.500 1.00 . B B . 15 LEU HD23 1 1
18 41812 2 2 15 LEU HG H 15.067 5.087 -1.425 1.00 . B B . 15 LEU HG 1 1
18 41813 2 2 15 LEU N N 15.129 6.189 -5.624 1.00 . B B . 15 LEU N 1 1
18 41814 2 2 15 LEU O O 16.898 3.843 -5.876 1.00 . B B . 15 LEU O 1 1
18 41815 2 2 16 GLU C C 20.108 3.751 -4.863 1.00 . B B . 16 GLU C 1 1
18 41816 2 2 16 GLU CA C 19.521 4.648 -5.943 1.00 . B B . 16 GLU CA 1 1
18 41817 2 2 16 GLU CB C 20.593 5.552 -6.550 1.00 . B B . 16 GLU CB 1 1
18 41818 2 2 16 GLU CD C 22.514 5.621 -8.187 1.00 . B B . 16 GLU CD 1 1
18 41819 2 2 16 GLU CG C 21.697 4.773 -7.242 1.00 . B B . 16 GLU CG 1 1
18 41820 2 2 16 GLU H H 18.594 6.316 -5.044 1.00 . B B . 16 GLU H 1 1
18 41821 2 2 16 GLU HA H 19.115 4.019 -6.723 1.00 . B B . 16 GLU HA 1 1
18 41822 2 2 16 GLU HB2 H 20.131 6.206 -7.274 1.00 . B B . 16 GLU HB2 1 1
18 41823 2 2 16 GLU HB3 H 21.037 6.147 -5.766 1.00 . B B . 16 GLU HB3 1 1
18 41824 2 2 16 GLU HG2 H 22.355 4.366 -6.490 1.00 . B B . 16 GLU HG2 1 1
18 41825 2 2 16 GLU HG3 H 21.251 3.963 -7.803 1.00 . B B . 16 GLU HG3 1 1
18 41826 2 2 16 GLU N N 18.426 5.418 -5.395 1.00 . B B . 16 GLU N 1 1
18 41827 2 2 16 GLU O O 20.890 4.192 -4.023 1.00 . B B . 16 GLU O 1 1
18 41828 2 2 16 GLU OE1 O 22.021 5.917 -9.295 1.00 . B B . 16 GLU OE1 1 1
18 41829 2 2 16 GLU OE2 O 23.660 5.973 -7.841 1.00 . B B . 16 GLU OE2 1 1
18 41830 2 2 17 VAL C C 20.479 0.226 -4.693 1.00 . B B . 17 VAL C 1 1
18 41831 2 2 17 VAL CA C 20.124 1.496 -3.930 1.00 . B B . 17 VAL CA 1 1
18 41832 2 2 17 VAL CB C 19.028 1.182 -2.883 1.00 . B B . 17 VAL CB 1 1
18 41833 2 2 17 VAL CG1 C 18.714 2.410 -2.041 1.00 . B B . 17 VAL CG1 1 1
18 41834 2 2 17 VAL CG2 C 17.772 0.658 -3.562 1.00 . B B . 17 VAL CG2 1 1
18 41835 2 2 17 VAL H H 19.054 2.234 -5.587 1.00 . B B . 17 VAL H 1 1
18 41836 2 2 17 VAL HA H 21.001 1.871 -3.418 1.00 . B B . 17 VAL HA 1 1
18 41837 2 2 17 VAL HB H 19.398 0.414 -2.222 1.00 . B B . 17 VAL HB 1 1
18 41838 2 2 17 VAL HG11 H 17.946 2.167 -1.322 1.00 . B B . 17 VAL HG11 1 1
18 41839 2 2 17 VAL HG12 H 18.369 3.209 -2.681 1.00 . B B . 17 VAL HG12 1 1
18 41840 2 2 17 VAL HG13 H 19.606 2.727 -1.521 1.00 . B B . 17 VAL HG13 1 1
18 41841 2 2 17 VAL HG21 H 17.383 1.410 -4.235 1.00 . B B . 17 VAL HG21 1 1
18 41842 2 2 17 VAL HG22 H 17.028 0.425 -2.815 1.00 . B B . 17 VAL HG22 1 1
18 41843 2 2 17 VAL HG23 H 18.011 -0.235 -4.121 1.00 . B B . 17 VAL HG23 1 1
18 41844 2 2 17 VAL N N 19.681 2.502 -4.882 1.00 . B B . 17 VAL N 1 1
18 41845 2 2 17 VAL O O 20.060 0.056 -5.836 1.00 . B B . 17 VAL O 1 1
18 41846 2 2 18 GLU C C 20.875 -3.093 -4.303 1.00 . B B . 18 GLU C 1 1
18 41847 2 2 18 GLU CA C 21.651 -1.876 -4.784 1.00 . B B . 18 GLU CA 1 1
18 41848 2 2 18 GLU CB C 23.151 -2.118 -4.633 1.00 . B B . 18 GLU CB 1 1
18 41849 2 2 18 GLU CD C 23.325 -2.505 -7.109 1.00 . B B . 18 GLU CD 1 1
18 41850 2 2 18 GLU CG C 23.926 -1.813 -5.903 1.00 . B B . 18 GLU CG 1 1
18 41851 2 2 18 GLU H H 21.535 -0.511 -3.166 1.00 . B B . 18 GLU H 1 1
18 41852 2 2 18 GLU HA H 21.435 -1.732 -5.833 1.00 . B B . 18 GLU HA 1 1
18 41853 2 2 18 GLU HB2 H 23.530 -1.489 -3.840 1.00 . B B . 18 GLU HB2 1 1
18 41854 2 2 18 GLU HB3 H 23.316 -3.153 -4.374 1.00 . B B . 18 GLU HB3 1 1
18 41855 2 2 18 GLU HG2 H 23.918 -0.745 -6.072 1.00 . B B . 18 GLU HG2 1 1
18 41856 2 2 18 GLU HG3 H 24.945 -2.151 -5.780 1.00 . B B . 18 GLU HG3 1 1
18 41857 2 2 18 GLU N N 21.245 -0.663 -4.091 1.00 . B B . 18 GLU N 1 1
18 41858 2 2 18 GLU O O 20.155 -3.034 -3.311 1.00 . B B . 18 GLU O 1 1
18 41859 2 2 18 GLU OE1 O 23.086 -3.728 -7.038 1.00 . B B . 18 GLU OE1 1 1
18 41860 2 2 18 GLU OE2 O 23.056 -1.825 -8.122 1.00 . B B . 18 GLU OE2 1 1
18 41861 2 2 19 SER C C 20.994 -6.007 -3.390 1.00 . B B . 19 SER C 1 1
18 41862 2 2 19 SER CA C 20.380 -5.447 -4.672 1.00 . B B . 19 SER CA 1 1
18 41863 2 2 19 SER CB C 20.533 -6.444 -5.826 1.00 . B B . 19 SER CB 1 1
18 41864 2 2 19 SER H H 21.629 -4.170 -5.812 1.00 . B B . 19 SER H 1 1
18 41865 2 2 19 SER HA H 19.332 -5.246 -4.507 1.00 . B B . 19 SER HA 1 1
18 41866 2 2 19 SER HB2 H 20.253 -5.963 -6.751 1.00 . B B . 19 SER HB2 1 1
18 41867 2 2 19 SER HB3 H 21.564 -6.761 -5.886 1.00 . B B . 19 SER HB3 1 1
18 41868 2 2 19 SER HG H 19.568 -8.008 -6.506 1.00 . B B . 19 SER HG 1 1
18 41869 2 2 19 SER N N 21.039 -4.197 -5.020 1.00 . B B . 19 SER N 1 1
18 41870 2 2 19 SER O O 20.344 -6.721 -2.621 1.00 . B B . 19 SER O 1 1
18 41871 2 2 19 SER OG O 19.718 -7.588 -5.646 1.00 . B B . 19 SER OG 1 1
18 41872 2 2 20 SER C C 22.614 -5.246 -0.764 1.00 . B B . 20 SER C 1 1
18 41873 2 2 20 SER CA C 22.988 -6.079 -1.985 1.00 . B B . 20 SER CA 1 1
18 41874 2 2 20 SER CB C 24.490 -5.968 -2.259 1.00 . B B . 20 SER CB 1 1
18 41875 2 2 20 SER H H 22.692 -5.040 -3.796 1.00 . B B . 20 SER H 1 1
18 41876 2 2 20 SER HA H 22.737 -7.111 -1.800 1.00 . B B . 20 SER HA 1 1
18 41877 2 2 20 SER HB2 H 24.780 -4.928 -2.273 1.00 . B B . 20 SER HB2 1 1
18 41878 2 2 20 SER HB3 H 25.037 -6.485 -1.483 1.00 . B B . 20 SER HB3 1 1
18 41879 2 2 20 SER HG H 24.094 -7.149 -3.780 1.00 . B B . 20 SER HG 1 1
18 41880 2 2 20 SER N N 22.248 -5.634 -3.156 1.00 . B B . 20 SER N 1 1
18 41881 2 2 20 SER O O 23.107 -5.482 0.340 1.00 . B B . 20 SER O 1 1
18 41882 2 2 20 SER OG O 24.812 -6.550 -3.512 1.00 . B B . 20 SER OG 1 1
18 41883 2 2 21 ASP C C 20.108 -4.005 0.818 1.00 . B B . 21 ASP C 1 1
18 41884 2 2 21 ASP CA C 21.313 -3.398 0.113 1.00 . B B . 21 ASP CA 1 1
18 41885 2 2 21 ASP CB C 20.960 -2.012 -0.434 1.00 . B B . 21 ASP CB 1 1
18 41886 2 2 21 ASP CG C 21.173 -0.910 0.582 1.00 . B B . 21 ASP CG 1 1
18 41887 2 2 21 ASP H H 21.349 -4.154 -1.861 1.00 . B B . 21 ASP H 1 1
18 41888 2 2 21 ASP HA H 22.129 -3.308 0.815 1.00 . B B . 21 ASP HA 1 1
18 41889 2 2 21 ASP HB2 H 21.573 -1.805 -1.296 1.00 . B B . 21 ASP HB2 1 1
18 41890 2 2 21 ASP HB3 H 19.920 -2.007 -0.729 1.00 . B B . 21 ASP HB3 1 1
18 41891 2 2 21 ASP N N 21.736 -4.274 -0.967 1.00 . B B . 21 ASP N 1 1
18 41892 2 2 21 ASP O O 19.465 -4.909 0.280 1.00 . B B . 21 ASP O 1 1
18 41893 2 2 21 ASP OD1 O 21.407 -1.223 1.767 1.00 . B B . 21 ASP OD1 1 1
18 41894 2 2 21 ASP OD2 O 21.133 0.277 0.193 1.00 . B B . 21 ASP OD2 1 1
18 41895 2 2 22 THR C C 17.520 -3.060 2.771 1.00 . B B . 22 THR C 1 1
18 41896 2 2 22 THR CA C 18.685 -4.041 2.775 1.00 . B B . 22 THR CA 1 1
18 41897 2 2 22 THR CB C 19.091 -4.343 4.230 1.00 . B B . 22 THR CB 1 1
18 41898 2 2 22 THR CG2 C 20.052 -5.519 4.293 1.00 . B B . 22 THR CG2 1 1
18 41899 2 2 22 THR H H 20.339 -2.782 2.379 1.00 . B B . 22 THR H 1 1
18 41900 2 2 22 THR HA H 18.366 -4.965 2.313 1.00 . B B . 22 THR HA 1 1
18 41901 2 2 22 THR HB H 18.200 -4.599 4.788 1.00 . B B . 22 THR HB 1 1
18 41902 2 2 22 THR HG1 H 19.298 -3.036 5.702 1.00 . B B . 22 THR HG1 1 1
18 41903 2 2 22 THR HG21 H 20.323 -5.709 5.322 1.00 . B B . 22 THR HG21 1 1
18 41904 2 2 22 THR HG22 H 20.941 -5.287 3.726 1.00 . B B . 22 THR HG22 1 1
18 41905 2 2 22 THR HG23 H 19.578 -6.395 3.878 1.00 . B B . 22 THR HG23 1 1
18 41906 2 2 22 THR N N 19.804 -3.520 2.009 1.00 . B B . 22 THR N 1 1
18 41907 2 2 22 THR O O 17.718 -1.851 2.646 1.00 . B B . 22 THR O 1 1
18 41908 2 2 22 THR OG1 O 19.695 -3.188 4.826 1.00 . B B . 22 THR OG1 1 1
18 41909 2 2 23 ILE C C 15.153 -1.725 4.043 1.00 . B B . 23 ILE C 1 1
18 41910 2 2 23 ILE CA C 15.097 -2.764 2.921 1.00 . B B . 23 ILE CA 1 1
18 41911 2 2 23 ILE CB C 13.834 -3.638 3.088 1.00 . B B . 23 ILE CB 1 1
18 41912 2 2 23 ILE CD1 C 13.576 -3.973 0.565 1.00 . B B . 23 ILE CD1 1 1
18 41913 2 2 23 ILE CG1 C 13.712 -4.630 1.924 1.00 . B B . 23 ILE CG1 1 1
18 41914 2 2 23 ILE CG2 C 12.579 -2.779 3.191 1.00 . B B . 23 ILE CG2 1 1
18 41915 2 2 23 ILE H H 16.221 -4.564 3.003 1.00 . B B . 23 ILE H 1 1
18 41916 2 2 23 ILE HA H 15.033 -2.253 1.973 1.00 . B B . 23 ILE HA 1 1
18 41917 2 2 23 ILE HB H 13.933 -4.193 4.007 1.00 . B B . 23 ILE HB 1 1
18 41918 2 2 23 ILE HD11 H 12.690 -3.355 0.551 1.00 . B B . 23 ILE HD11 1 1
18 41919 2 2 23 ILE HD12 H 13.497 -4.734 -0.197 1.00 . B B . 23 ILE HD12 1 1
18 41920 2 2 23 ILE HD13 H 14.445 -3.360 0.374 1.00 . B B . 23 ILE HD13 1 1
18 41921 2 2 23 ILE HG12 H 14.591 -5.255 1.901 1.00 . B B . 23 ILE HG12 1 1
18 41922 2 2 23 ILE HG13 H 12.842 -5.249 2.081 1.00 . B B . 23 ILE HG13 1 1
18 41923 2 2 23 ILE HG21 H 12.446 -2.226 2.273 1.00 . B B . 23 ILE HG21 1 1
18 41924 2 2 23 ILE HG22 H 12.683 -2.089 4.016 1.00 . B B . 23 ILE HG22 1 1
18 41925 2 2 23 ILE HG23 H 11.722 -3.413 3.356 1.00 . B B . 23 ILE HG23 1 1
18 41926 2 2 23 ILE N N 16.305 -3.588 2.910 1.00 . B B . 23 ILE N 1 1
18 41927 2 2 23 ILE O O 14.731 -0.582 3.871 1.00 . B B . 23 ILE O 1 1
18 41928 2 2 24 ASP C C 16.788 -0.086 6.008 1.00 . B B . 24 ASP C 1 1
18 41929 2 2 24 ASP CA C 15.858 -1.249 6.333 1.00 . B B . 24 ASP CA 1 1
18 41930 2 2 24 ASP CB C 16.407 -2.039 7.523 1.00 . B B . 24 ASP CB 1 1
18 41931 2 2 24 ASP CG C 17.483 -3.019 7.103 1.00 . B B . 24 ASP CG 1 1
18 41932 2 2 24 ASP H H 16.007 -3.065 5.252 1.00 . B B . 24 ASP H 1 1
18 41933 2 2 24 ASP HA H 14.886 -0.858 6.591 1.00 . B B . 24 ASP HA 1 1
18 41934 2 2 24 ASP HB2 H 16.828 -1.354 8.243 1.00 . B B . 24 ASP HB2 1 1
18 41935 2 2 24 ASP HB3 H 15.602 -2.592 7.985 1.00 . B B . 24 ASP HB3 1 1
18 41936 2 2 24 ASP N N 15.694 -2.133 5.180 1.00 . B B . 24 ASP N 1 1
18 41937 2 2 24 ASP O O 16.553 1.051 6.427 1.00 . B B . 24 ASP O 1 1
18 41938 2 2 24 ASP OD1 O 17.127 -4.077 6.542 1.00 . B B . 24 ASP OD1 1 1
18 41939 2 2 24 ASP OD2 O 18.680 -2.728 7.300 1.00 . B B . 24 ASP OD2 1 1
18 41940 2 2 25 ASN C C 18.155 1.581 3.814 1.00 . B B . 25 ASN C 1 1
18 41941 2 2 25 ASN CA C 18.778 0.666 4.861 1.00 . B B . 25 ASN CA 1 1
18 41942 2 2 25 ASN CB C 20.063 0.049 4.319 1.00 . B B . 25 ASN CB 1 1
18 41943 2 2 25 ASN CG C 21.187 1.061 4.226 1.00 . B B . 25 ASN CG 1 1
18 41944 2 2 25 ASN H H 17.969 -1.286 4.936 1.00 . B B . 25 ASN H 1 1
18 41945 2 2 25 ASN HA H 19.008 1.247 5.741 1.00 . B B . 25 ASN HA 1 1
18 41946 2 2 25 ASN HB2 H 20.376 -0.753 4.972 1.00 . B B . 25 ASN HB2 1 1
18 41947 2 2 25 ASN HB3 H 19.876 -0.347 3.331 1.00 . B B . 25 ASN HB3 1 1
18 41948 2 2 25 ASN HD21 H 21.820 0.212 2.545 1.00 . B B . 25 ASN HD21 1 1
18 41949 2 2 25 ASN HD22 H 22.741 1.581 3.108 1.00 . B B . 25 ASN HD22 1 1
18 41950 2 2 25 ASN N N 17.830 -0.366 5.245 1.00 . B B . 25 ASN N 1 1
18 41951 2 2 25 ASN ND2 N 21.996 0.944 3.192 1.00 . B B . 25 ASN ND2 1 1
18 41952 2 2 25 ASN O O 18.370 2.792 3.829 1.00 . B B . 25 ASN O 1 1
18 41953 2 2 25 ASN OD1 O 21.314 1.951 5.069 1.00 . B B . 25 ASN OD1 1 1
18 41954 2 2 26 VAL C C 15.656 2.712 2.641 1.00 . B B . 26 VAL C 1 1
18 41955 2 2 26 VAL CA C 16.630 1.773 1.932 1.00 . B B . 26 VAL CA 1 1
18 41956 2 2 26 VAL CB C 15.860 0.867 0.945 1.00 . B B . 26 VAL CB 1 1
18 41957 2 2 26 VAL CG1 C 15.079 1.703 -0.052 1.00 . B B . 26 VAL CG1 1 1
18 41958 2 2 26 VAL CG2 C 16.812 -0.065 0.212 1.00 . B B . 26 VAL CG2 1 1
18 41959 2 2 26 VAL H H 17.291 0.019 2.902 1.00 . B B . 26 VAL H 1 1
18 41960 2 2 26 VAL HA H 17.341 2.363 1.372 1.00 . B B . 26 VAL HA 1 1
18 41961 2 2 26 VAL HB H 15.159 0.266 1.505 1.00 . B B . 26 VAL HB 1 1
18 41962 2 2 26 VAL HG11 H 14.447 1.059 -0.643 1.00 . B B . 26 VAL HG11 1 1
18 41963 2 2 26 VAL HG12 H 15.771 2.221 -0.698 1.00 . B B . 26 VAL HG12 1 1
18 41964 2 2 26 VAL HG13 H 14.472 2.420 0.479 1.00 . B B . 26 VAL HG13 1 1
18 41965 2 2 26 VAL HG21 H 17.262 -0.749 0.916 1.00 . B B . 26 VAL HG21 1 1
18 41966 2 2 26 VAL HG22 H 17.584 0.518 -0.270 1.00 . B B . 26 VAL HG22 1 1
18 41967 2 2 26 VAL HG23 H 16.265 -0.623 -0.534 1.00 . B B . 26 VAL HG23 1 1
18 41968 2 2 26 VAL N N 17.369 0.998 2.912 1.00 . B B . 26 VAL N 1 1
18 41969 2 2 26 VAL O O 15.534 3.878 2.273 1.00 . B B . 26 VAL O 1 1
18 41970 2 2 27 LYS C C 14.865 4.230 5.052 1.00 . B B . 27 LYS C 1 1
18 41971 2 2 27 LYS CA C 14.116 3.014 4.521 1.00 . B B . 27 LYS CA 1 1
18 41972 2 2 27 LYS CB C 13.577 2.203 5.704 1.00 . B B . 27 LYS CB 1 1
18 41973 2 2 27 LYS CD C 11.954 0.507 6.571 1.00 . B B . 27 LYS CD 1 1
18 41974 2 2 27 LYS CE C 10.617 -0.157 6.297 1.00 . B B . 27 LYS CE 1 1
18 41975 2 2 27 LYS CG C 12.504 1.193 5.335 1.00 . B B . 27 LYS CG 1 1
18 41976 2 2 27 LYS H H 15.084 1.239 3.874 1.00 . B B . 27 LYS H 1 1
18 41977 2 2 27 LYS HA H 13.286 3.349 3.917 1.00 . B B . 27 LYS HA 1 1
18 41978 2 2 27 LYS HB2 H 14.396 1.670 6.164 1.00 . B B . 27 LYS HB2 1 1
18 41979 2 2 27 LYS HB3 H 13.158 2.888 6.428 1.00 . B B . 27 LYS HB3 1 1
18 41980 2 2 27 LYS HD2 H 12.659 -0.244 6.897 1.00 . B B . 27 LYS HD2 1 1
18 41981 2 2 27 LYS HD3 H 11.827 1.245 7.351 1.00 . B B . 27 LYS HD3 1 1
18 41982 2 2 27 LYS HE2 H 9.925 0.592 5.934 1.00 . B B . 27 LYS HE2 1 1
18 41983 2 2 27 LYS HE3 H 10.752 -0.919 5.545 1.00 . B B . 27 LYS HE3 1 1
18 41984 2 2 27 LYS HG2 H 11.698 1.706 4.831 1.00 . B B . 27 LYS HG2 1 1
18 41985 2 2 27 LYS HG3 H 12.931 0.449 4.678 1.00 . B B . 27 LYS HG3 1 1
18 41986 2 2 27 LYS HZ1 H 10.652 -1.567 7.850 1.00 . B B . 27 LYS HZ1 1 1
18 41987 2 2 27 LYS HZ2 H 9.096 -1.148 7.324 1.00 . B B . 27 LYS HZ2 1 1
18 41988 2 2 27 LYS HZ3 H 9.974 -0.072 8.283 1.00 . B B . 27 LYS HZ3 1 1
18 41989 2 2 27 LYS N N 14.991 2.198 3.678 1.00 . B B . 27 LYS N 1 1
18 41990 2 2 27 LYS NZ N 10.046 -0.779 7.521 1.00 . B B . 27 LYS NZ 1 1
18 41991 2 2 27 LYS O O 14.329 5.338 5.097 1.00 . B B . 27 LYS O 1 1
18 41992 2 2 28 SER C C 17.258 6.101 4.861 1.00 . B B . 28 SER C 1 1
18 41993 2 2 28 SER CA C 16.953 5.079 5.954 1.00 . B B . 28 SER CA 1 1
18 41994 2 2 28 SER CB C 18.250 4.495 6.506 1.00 . B B . 28 SER CB 1 1
18 41995 2 2 28 SER H H 16.487 3.110 5.353 1.00 . B B . 28 SER H 1 1
18 41996 2 2 28 SER HA H 16.421 5.566 6.754 1.00 . B B . 28 SER HA 1 1
18 41997 2 2 28 SER HB2 H 18.859 4.137 5.689 1.00 . B B . 28 SER HB2 1 1
18 41998 2 2 28 SER HB3 H 18.780 5.266 7.040 1.00 . B B . 28 SER HB3 1 1
18 41999 2 2 28 SER HG H 17.355 2.811 7.001 1.00 . B B . 28 SER HG 1 1
18 42000 2 2 28 SER N N 16.116 4.012 5.434 1.00 . B B . 28 SER N 1 1
18 42001 2 2 28 SER O O 17.258 7.307 5.102 1.00 . B B . 28 SER O 1 1
18 42002 2 2 28 SER OG O 17.996 3.415 7.396 1.00 . B B . 28 SER OG 1 1
18 42003 2 2 29 LYS C C 16.536 7.192 2.023 1.00 . B B . 29 LYS C 1 1
18 42004 2 2 29 LYS CA C 17.787 6.456 2.507 1.00 . B B . 29 LYS CA 1 1
18 42005 2 2 29 LYS CB C 18.396 5.617 1.381 1.00 . B B . 29 LYS CB 1 1
18 42006 2 2 29 LYS CD C 20.279 4.100 0.659 1.00 . B B . 29 LYS CD 1 1
18 42007 2 2 29 LYS CE C 21.698 3.646 0.966 1.00 . B B . 29 LYS CE 1 1
18 42008 2 2 29 LYS CG C 19.758 5.039 1.736 1.00 . B B . 29 LYS CG 1 1
18 42009 2 2 29 LYS H H 17.454 4.631 3.522 1.00 . B B . 29 LYS H 1 1
18 42010 2 2 29 LYS HA H 18.513 7.189 2.827 1.00 . B B . 29 LYS HA 1 1
18 42011 2 2 29 LYS HB2 H 17.727 4.800 1.154 1.00 . B B . 29 LYS HB2 1 1
18 42012 2 2 29 LYS HB3 H 18.506 6.236 0.503 1.00 . B B . 29 LYS HB3 1 1
18 42013 2 2 29 LYS HD2 H 19.637 3.233 0.607 1.00 . B B . 29 LYS HD2 1 1
18 42014 2 2 29 LYS HD3 H 20.272 4.615 -0.290 1.00 . B B . 29 LYS HD3 1 1
18 42015 2 2 29 LYS HE2 H 22.348 4.505 0.933 1.00 . B B . 29 LYS HE2 1 1
18 42016 2 2 29 LYS HE3 H 21.719 3.216 1.957 1.00 . B B . 29 LYS HE3 1 1
18 42017 2 2 29 LYS HG2 H 20.460 5.849 1.858 1.00 . B B . 29 LYS HG2 1 1
18 42018 2 2 29 LYS HG3 H 19.673 4.494 2.665 1.00 . B B . 29 LYS HG3 1 1
18 42019 2 2 29 LYS HZ1 H 22.152 3.028 -0.975 1.00 . B B . 29 LYS HZ1 1 1
18 42020 2 2 29 LYS HZ2 H 21.611 1.772 0.036 1.00 . B B . 29 LYS HZ2 1 1
18 42021 2 2 29 LYS HZ3 H 23.183 2.392 0.208 1.00 . B B . 29 LYS HZ3 1 1
18 42022 2 2 29 LYS N N 17.486 5.605 3.651 1.00 . B B . 29 LYS N 1 1
18 42023 2 2 29 LYS NZ N 22.193 2.642 -0.008 1.00 . B B . 29 LYS NZ 1 1
18 42024 2 2 29 LYS O O 16.626 8.186 1.298 1.00 . B B . 29 LYS O 1 1
18 42025 2 2 30 ILE C C 13.902 8.467 3.206 1.00 . B B . 30 ILE C 1 1
18 42026 2 2 30 ILE CA C 14.114 7.378 2.156 1.00 . B B . 30 ILE CA 1 1
18 42027 2 2 30 ILE CB C 12.913 6.403 2.167 1.00 . B B . 30 ILE CB 1 1
18 42028 2 2 30 ILE CD1 C 11.978 4.303 1.056 1.00 . B B . 30 ILE CD1 1 1
18 42029 2 2 30 ILE CG1 C 13.076 5.346 1.068 1.00 . B B . 30 ILE CG1 1 1
18 42030 2 2 30 ILE CG2 C 11.603 7.161 1.986 1.00 . B B . 30 ILE CG2 1 1
18 42031 2 2 30 ILE H H 15.355 5.823 2.879 1.00 . B B . 30 ILE H 1 1
18 42032 2 2 30 ILE HA H 14.176 7.837 1.178 1.00 . B B . 30 ILE HA 1 1
18 42033 2 2 30 ILE HB H 12.887 5.911 3.128 1.00 . B B . 30 ILE HB 1 1
18 42034 2 2 30 ILE HD11 H 11.967 3.778 1.999 1.00 . B B . 30 ILE HD11 1 1
18 42035 2 2 30 ILE HD12 H 12.159 3.601 0.255 1.00 . B B . 30 ILE HD12 1 1
18 42036 2 2 30 ILE HD13 H 11.024 4.786 0.901 1.00 . B B . 30 ILE HD13 1 1
18 42037 2 2 30 ILE HG12 H 13.076 5.836 0.106 1.00 . B B . 30 ILE HG12 1 1
18 42038 2 2 30 ILE HG13 H 14.017 4.836 1.207 1.00 . B B . 30 ILE HG13 1 1
18 42039 2 2 30 ILE HG21 H 11.477 7.859 2.801 1.00 . B B . 30 ILE HG21 1 1
18 42040 2 2 30 ILE HG22 H 10.781 6.461 1.980 1.00 . B B . 30 ILE HG22 1 1
18 42041 2 2 30 ILE HG23 H 11.624 7.700 1.051 1.00 . B B . 30 ILE HG23 1 1
18 42042 2 2 30 ILE N N 15.371 6.691 2.415 1.00 . B B . 30 ILE N 1 1
18 42043 2 2 30 ILE O O 13.476 9.583 2.891 1.00 . B B . 30 ILE O 1 1
18 42044 2 2 31 GLN C C 15.156 10.234 5.297 1.00 . B B . 31 GLN C 1 1
18 42045 2 2 31 GLN CA C 14.170 9.097 5.551 1.00 . B B . 31 GLN CA 1 1
18 42046 2 2 31 GLN CB C 14.486 8.399 6.877 1.00 . B B . 31 GLN CB 1 1
18 42047 2 2 31 GLN CD C 14.766 8.609 9.381 1.00 . B B . 31 GLN CD 1 1
18 42048 2 2 31 GLN CG C 14.347 9.297 8.096 1.00 . B B . 31 GLN CG 1 1
18 42049 2 2 31 GLN H H 14.517 7.216 4.640 1.00 . B B . 31 GLN H 1 1
18 42050 2 2 31 GLN HA H 13.168 9.500 5.590 1.00 . B B . 31 GLN HA 1 1
18 42051 2 2 31 GLN HB2 H 13.811 7.564 6.998 1.00 . B B . 31 GLN HB2 1 1
18 42052 2 2 31 GLN HB3 H 15.498 8.026 6.844 1.00 . B B . 31 GLN HB3 1 1
18 42053 2 2 31 GLN HE21 H 16.163 7.585 8.409 1.00 . B B . 31 GLN HE21 1 1
18 42054 2 2 31 GLN HE22 H 16.050 7.265 10.110 1.00 . B B . 31 GLN HE22 1 1
18 42055 2 2 31 GLN HG2 H 14.966 10.171 7.956 1.00 . B B . 31 GLN HG2 1 1
18 42056 2 2 31 GLN HG3 H 13.314 9.601 8.187 1.00 . B B . 31 GLN HG3 1 1
18 42057 2 2 31 GLN N N 14.229 8.137 4.452 1.00 . B B . 31 GLN N 1 1
18 42058 2 2 31 GLN NE2 N 15.758 7.734 9.288 1.00 . B B . 31 GLN NE2 1 1
18 42059 2 2 31 GLN O O 14.906 11.386 5.655 1.00 . B B . 31 GLN O 1 1
18 42060 2 2 31 GLN OE1 O 14.219 8.877 10.451 1.00 . B B . 31 GLN OE1 1 1
18 42061 2 2 32 ASP C C 16.677 11.988 3.417 1.00 . B B . 32 ASP C 1 1
18 42062 2 2 32 ASP CA C 17.281 10.844 4.232 1.00 . B B . 32 ASP CA 1 1
18 42063 2 2 32 ASP CB C 18.334 10.107 3.399 1.00 . B B . 32 ASP CB 1 1
18 42064 2 2 32 ASP CG C 19.246 11.031 2.616 1.00 . B B . 32 ASP CG 1 1
18 42065 2 2 32 ASP H H 16.420 8.932 4.480 1.00 . B B . 32 ASP H 1 1
18 42066 2 2 32 ASP HA H 17.751 11.249 5.114 1.00 . B B . 32 ASP HA 1 1
18 42067 2 2 32 ASP HB2 H 18.946 9.510 4.058 1.00 . B B . 32 ASP HB2 1 1
18 42068 2 2 32 ASP HB3 H 17.830 9.455 2.699 1.00 . B B . 32 ASP HB3 1 1
18 42069 2 2 32 ASP N N 16.263 9.886 4.658 1.00 . B B . 32 ASP N 1 1
18 42070 2 2 32 ASP O O 17.125 13.131 3.504 1.00 . B B . 32 ASP O 1 1
18 42071 2 2 32 ASP OD1 O 20.148 11.642 3.224 1.00 . B B . 32 ASP OD1 1 1
18 42072 2 2 32 ASP OD2 O 19.081 11.127 1.379 1.00 . B B . 32 ASP OD2 1 1
18 42073 2 2 33 LYS C C 13.712 13.157 2.204 1.00 . B B . 33 LYS C 1 1
18 42074 2 2 33 LYS CA C 15.073 12.656 1.732 1.00 . B B . 33 LYS CA 1 1
18 42075 2 2 33 LYS CB C 14.967 12.044 0.338 1.00 . B B . 33 LYS CB 1 1
18 42076 2 2 33 LYS CD C 16.223 10.788 -1.451 1.00 . B B . 33 LYS CD 1 1
18 42077 2 2 33 LYS CE C 17.604 10.372 -1.933 1.00 . B B . 33 LYS CE 1 1
18 42078 2 2 33 LYS CG C 16.326 11.700 -0.244 1.00 . B B . 33 LYS CG 1 1
18 42079 2 2 33 LYS H H 15.261 10.782 2.697 1.00 . B B . 33 LYS H 1 1
18 42080 2 2 33 LYS HA H 15.751 13.496 1.688 1.00 . B B . 33 LYS HA 1 1
18 42081 2 2 33 LYS HB2 H 14.378 11.140 0.394 1.00 . B B . 33 LYS HB2 1 1
18 42082 2 2 33 LYS HB3 H 14.481 12.746 -0.321 1.00 . B B . 33 LYS HB3 1 1
18 42083 2 2 33 LYS HD2 H 15.661 9.904 -1.180 1.00 . B B . 33 LYS HD2 1 1
18 42084 2 2 33 LYS HD3 H 15.715 11.313 -2.246 1.00 . B B . 33 LYS HD3 1 1
18 42085 2 2 33 LYS HE2 H 17.493 9.652 -2.729 1.00 . B B . 33 LYS HE2 1 1
18 42086 2 2 33 LYS HE3 H 18.120 11.244 -2.307 1.00 . B B . 33 LYS HE3 1 1
18 42087 2 2 33 LYS HG2 H 16.818 12.613 -0.542 1.00 . B B . 33 LYS HG2 1 1
18 42088 2 2 33 LYS HG3 H 16.915 11.207 0.516 1.00 . B B . 33 LYS HG3 1 1
18 42089 2 2 33 LYS HZ1 H 18.518 10.439 -0.048 1.00 . B B . 33 LYS HZ1 1 1
18 42090 2 2 33 LYS HZ2 H 19.364 9.518 -1.191 1.00 . B B . 33 LYS HZ2 1 1
18 42091 2 2 33 LYS HZ3 H 17.954 8.903 -0.485 1.00 . B B . 33 LYS HZ3 1 1
18 42092 2 2 33 LYS N N 15.646 11.681 2.646 1.00 . B B . 33 LYS N 1 1
18 42093 2 2 33 LYS NZ N 18.413 9.763 -0.840 1.00 . B B . 33 LYS NZ 1 1
18 42094 2 2 33 LYS O O 13.521 14.356 2.392 1.00 . B B . 33 LYS O 1 1
18 42095 2 2 34 GLU C C 11.260 12.831 4.259 1.00 . B B . 34 GLU C 1 1
18 42096 2 2 34 GLU CA C 11.412 12.650 2.750 1.00 . B B . 34 GLU CA 1 1
18 42097 2 2 34 GLU CB C 10.395 11.631 2.225 1.00 . B B . 34 GLU CB 1 1
18 42098 2 2 34 GLU CD C 8.690 13.306 1.348 1.00 . B B . 34 GLU CD 1 1
18 42099 2 2 34 GLU CG C 8.955 12.126 2.272 1.00 . B B . 34 GLU CG 1 1
18 42100 2 2 34 GLU H H 12.984 11.294 2.308 1.00 . B B . 34 GLU H 1 1
18 42101 2 2 34 GLU HA H 11.224 13.601 2.273 1.00 . B B . 34 GLU HA 1 1
18 42102 2 2 34 GLU HB2 H 10.638 11.392 1.199 1.00 . B B . 34 GLU HB2 1 1
18 42103 2 2 34 GLU HB3 H 10.463 10.732 2.819 1.00 . B B . 34 GLU HB3 1 1
18 42104 2 2 34 GLU HG2 H 8.303 11.315 1.984 1.00 . B B . 34 GLU HG2 1 1
18 42105 2 2 34 GLU HG3 H 8.726 12.425 3.284 1.00 . B B . 34 GLU HG3 1 1
18 42106 2 2 34 GLU N N 12.768 12.248 2.400 1.00 . B B . 34 GLU N 1 1
18 42107 2 2 34 GLU O O 10.525 13.704 4.722 1.00 . B B . 34 GLU O 1 1
18 42108 2 2 34 GLU OE1 O 9.652 13.983 0.928 1.00 . B B . 34 GLU OE1 1 1
18 42109 2 2 34 GLU OE2 O 7.508 13.559 1.028 1.00 . B B . 34 GLU OE2 1 1
18 42110 2 2 35 GLY C C 10.964 11.151 7.110 1.00 . B B . 35 GLY C 1 1
18 42111 2 2 35 GLY CA C 11.925 12.130 6.471 1.00 . B B . 35 GLY CA 1 1
18 42112 2 2 35 GLY H H 12.538 11.337 4.605 1.00 . B B . 35 GLY H 1 1
18 42113 2 2 35 GLY HA2 H 12.914 11.952 6.865 1.00 . B B . 35 GLY HA2 1 1
18 42114 2 2 35 GLY HA3 H 11.622 13.133 6.730 1.00 . B B . 35 GLY HA3 1 1
18 42115 2 2 35 GLY N N 11.970 12.015 5.024 1.00 . B B . 35 GLY N 1 1
18 42116 2 2 35 GLY O O 10.558 11.332 8.255 1.00 . B B . 35 GLY O 1 1
18 42117 2 2 36 ILE C C 10.465 8.068 7.714 1.00 . B B . 36 ILE C 1 1
18 42118 2 2 36 ILE CA C 9.698 9.094 6.885 1.00 . B B . 36 ILE CA 1 1
18 42119 2 2 36 ILE CB C 8.953 8.376 5.737 1.00 . B B . 36 ILE CB 1 1
18 42120 2 2 36 ILE CD1 C 7.369 8.783 3.772 1.00 . B B . 36 ILE CD1 1 1
18 42121 2 2 36 ILE CG1 C 8.085 9.379 4.965 1.00 . B B . 36 ILE CG1 1 1
18 42122 2 2 36 ILE CG2 C 8.107 7.224 6.276 1.00 . B B . 36 ILE CG2 1 1
18 42123 2 2 36 ILE H H 10.935 10.039 5.458 1.00 . B B . 36 ILE H 1 1
18 42124 2 2 36 ILE HA H 8.967 9.579 7.514 1.00 . B B . 36 ILE HA 1 1
18 42125 2 2 36 ILE HB H 9.690 7.962 5.066 1.00 . B B . 36 ILE HB 1 1
18 42126 2 2 36 ILE HD11 H 6.699 8.004 4.106 1.00 . B B . 36 ILE HD11 1 1
18 42127 2 2 36 ILE HD12 H 8.091 8.365 3.087 1.00 . B B . 36 ILE HD12 1 1
18 42128 2 2 36 ILE HD13 H 6.802 9.554 3.269 1.00 . B B . 36 ILE HD13 1 1
18 42129 2 2 36 ILE HG12 H 7.336 9.783 5.629 1.00 . B B . 36 ILE HG12 1 1
18 42130 2 2 36 ILE HG13 H 8.711 10.184 4.607 1.00 . B B . 36 ILE HG13 1 1
18 42131 2 2 36 ILE HG21 H 8.755 6.469 6.702 1.00 . B B . 36 ILE HG21 1 1
18 42132 2 2 36 ILE HG22 H 7.535 6.789 5.470 1.00 . B B . 36 ILE HG22 1 1
18 42133 2 2 36 ILE HG23 H 7.436 7.593 7.036 1.00 . B B . 36 ILE HG23 1 1
18 42134 2 2 36 ILE N N 10.597 10.116 6.370 1.00 . B B . 36 ILE N 1 1
18 42135 2 2 36 ILE O O 11.316 7.351 7.188 1.00 . B B . 36 ILE O 1 1
18 42136 2 2 37 PRO C C 10.599 5.593 9.429 1.00 . B B . 37 PRO C 1 1
18 42137 2 2 37 PRO CA C 10.802 7.024 9.921 1.00 . B B . 37 PRO CA 1 1
18 42138 2 2 37 PRO CB C 10.087 7.235 11.263 1.00 . B B . 37 PRO CB 1 1
18 42139 2 2 37 PRO CD C 9.249 8.881 9.741 1.00 . B B . 37 PRO CD 1 1
18 42140 2 2 37 PRO CG C 8.896 8.080 10.959 1.00 . B B . 37 PRO CG 1 1
18 42141 2 2 37 PRO HA H 11.857 7.214 10.039 1.00 . B B . 37 PRO HA 1 1
18 42142 2 2 37 PRO HB2 H 9.796 6.277 11.670 1.00 . B B . 37 PRO HB2 1 1
18 42143 2 2 37 PRO HB3 H 10.755 7.732 11.953 1.00 . B B . 37 PRO HB3 1 1
18 42144 2 2 37 PRO HD2 H 8.366 9.075 9.148 1.00 . B B . 37 PRO HD2 1 1
18 42145 2 2 37 PRO HD3 H 9.728 9.807 10.023 1.00 . B B . 37 PRO HD3 1 1
18 42146 2 2 37 PRO HG2 H 8.043 7.449 10.757 1.00 . B B . 37 PRO HG2 1 1
18 42147 2 2 37 PRO HG3 H 8.689 8.735 11.791 1.00 . B B . 37 PRO HG3 1 1
18 42148 2 2 37 PRO N N 10.182 8.002 9.026 1.00 . B B . 37 PRO N 1 1
18 42149 2 2 37 PRO O O 9.512 5.227 8.976 1.00 . B B . 37 PRO O 1 1
18 42150 2 2 38 PRO C C 10.584 2.510 9.671 1.00 . B B . 38 PRO C 1 1
18 42151 2 2 38 PRO CA C 11.630 3.392 8.993 1.00 . B B . 38 PRO CA 1 1
18 42152 2 2 38 PRO CB C 13.045 2.872 9.283 1.00 . B B . 38 PRO CB 1 1
18 42153 2 2 38 PRO CD C 12.953 5.107 10.106 1.00 . B B . 38 PRO CD 1 1
18 42154 2 2 38 PRO CG C 13.874 4.096 9.495 1.00 . B B . 38 PRO CG 1 1
18 42155 2 2 38 PRO HA H 11.453 3.381 7.927 1.00 . B B . 38 PRO HA 1 1
18 42156 2 2 38 PRO HB2 H 13.027 2.250 10.164 1.00 . B B . 38 PRO HB2 1 1
18 42157 2 2 38 PRO HB3 H 13.399 2.301 8.438 1.00 . B B . 38 PRO HB3 1 1
18 42158 2 2 38 PRO HD2 H 12.930 4.998 11.180 1.00 . B B . 38 PRO HD2 1 1
18 42159 2 2 38 PRO HD3 H 13.252 6.108 9.831 1.00 . B B . 38 PRO HD3 1 1
18 42160 2 2 38 PRO HG2 H 14.690 3.876 10.167 1.00 . B B . 38 PRO HG2 1 1
18 42161 2 2 38 PRO HG3 H 14.251 4.457 8.547 1.00 . B B . 38 PRO HG3 1 1
18 42162 2 2 38 PRO N N 11.651 4.766 9.512 1.00 . B B . 38 PRO N 1 1
18 42163 2 2 38 PRO O O 10.083 1.558 9.069 1.00 . B B . 38 PRO O 1 1
18 42164 2 2 39 ASP C C 7.836 2.554 11.348 1.00 . B B . 39 ASP C 1 1
18 42165 2 2 39 ASP CA C 9.245 2.067 11.647 1.00 . B B . 39 ASP CA 1 1
18 42166 2 2 39 ASP CB C 9.512 2.138 13.150 1.00 . B B . 39 ASP CB 1 1
18 42167 2 2 39 ASP CG C 10.605 1.190 13.584 1.00 . B B . 39 ASP CG 1 1
18 42168 2 2 39 ASP H H 10.665 3.607 11.334 1.00 . B B . 39 ASP H 1 1
18 42169 2 2 39 ASP HA H 9.326 1.038 11.330 1.00 . B B . 39 ASP HA 1 1
18 42170 2 2 39 ASP HB2 H 9.808 3.142 13.409 1.00 . B B . 39 ASP HB2 1 1
18 42171 2 2 39 ASP HB3 H 8.607 1.884 13.683 1.00 . B B . 39 ASP HB3 1 1
18 42172 2 2 39 ASP N N 10.239 2.836 10.906 1.00 . B B . 39 ASP N 1 1
18 42173 2 2 39 ASP O O 6.858 2.015 11.865 1.00 . B B . 39 ASP O 1 1
18 42174 2 2 39 ASP OD1 O 11.794 1.537 13.441 1.00 . B B . 39 ASP OD1 1 1
18 42175 2 2 39 ASP OD2 O 10.277 0.088 14.078 1.00 . B B . 39 ASP OD2 1 1
18 42176 2 2 40 GLN C C 6.155 3.876 8.660 1.00 . B B . 40 GLN C 1 1
18 42177 2 2 40 GLN CA C 6.425 4.101 10.143 1.00 . B B . 40 GLN CA 1 1
18 42178 2 2 40 GLN CB C 6.330 5.597 10.470 1.00 . B B . 40 GLN CB 1 1
18 42179 2 2 40 GLN CD C 4.816 7.633 10.567 1.00 . B B . 40 GLN CD 1 1
18 42180 2 2 40 GLN CG C 4.900 6.122 10.484 1.00 . B B . 40 GLN CG 1 1
18 42181 2 2 40 GLN H H 8.537 3.980 10.130 1.00 . B B . 40 GLN H 1 1
18 42182 2 2 40 GLN HA H 5.681 3.568 10.715 1.00 . B B . 40 GLN HA 1 1
18 42183 2 2 40 GLN HB2 H 6.764 5.770 11.443 1.00 . B B . 40 GLN HB2 1 1
18 42184 2 2 40 GLN HB3 H 6.889 6.153 9.730 1.00 . B B . 40 GLN HB3 1 1
18 42185 2 2 40 GLN HE21 H 6.484 7.814 9.513 1.00 . B B . 40 GLN HE21 1 1
18 42186 2 2 40 GLN HE22 H 5.742 9.304 10.000 1.00 . B B . 40 GLN HE22 1 1
18 42187 2 2 40 GLN HG2 H 4.406 5.803 9.579 1.00 . B B . 40 GLN HG2 1 1
18 42188 2 2 40 GLN HG3 H 4.386 5.702 11.338 1.00 . B B . 40 GLN HG3 1 1
18 42189 2 2 40 GLN N N 7.726 3.574 10.508 1.00 . B B . 40 GLN N 1 1
18 42190 2 2 40 GLN NE2 N 5.779 8.315 9.970 1.00 . B B . 40 GLN NE2 1 1
18 42191 2 2 40 GLN O O 5.179 4.382 8.120 1.00 . B B . 40 GLN O 1 1
18 42192 2 2 40 GLN OE1 O 3.877 8.178 11.142 1.00 . B B . 40 GLN OE1 1 1
18 42193 2 2 41 GLN C C 6.983 1.387 6.221 1.00 . B B . 41 GLN C 1 1
18 42194 2 2 41 GLN CA C 6.833 2.865 6.574 1.00 . B B . 41 GLN CA 1 1
18 42195 2 2 41 GLN CB C 7.827 3.695 5.772 1.00 . B B . 41 GLN CB 1 1
18 42196 2 2 41 GLN CD C 10.246 3.938 5.116 1.00 . B B . 41 GLN CD 1 1
18 42197 2 2 41 GLN CG C 9.254 3.372 6.110 1.00 . B B . 41 GLN CG 1 1
18 42198 2 2 41 GLN H H 7.778 2.713 8.464 1.00 . B B . 41 GLN H 1 1
18 42199 2 2 41 GLN HA H 5.848 3.173 6.312 1.00 . B B . 41 GLN HA 1 1
18 42200 2 2 41 GLN HB2 H 7.673 3.510 4.720 1.00 . B B . 41 GLN HB2 1 1
18 42201 2 2 41 GLN HB3 H 7.659 4.738 5.976 1.00 . B B . 41 GLN HB3 1 1
18 42202 2 2 41 GLN HE21 H 10.495 5.561 6.234 1.00 . B B . 41 GLN HE21 1 1
18 42203 2 2 41 GLN HE22 H 11.414 5.499 4.773 1.00 . B B . 41 GLN HE22 1 1
18 42204 2 2 41 GLN HG2 H 9.479 3.771 7.088 1.00 . B B . 41 GLN HG2 1 1
18 42205 2 2 41 GLN HG3 H 9.344 2.306 6.131 1.00 . B B . 41 GLN HG3 1 1
18 42206 2 2 41 GLN N N 7.011 3.110 7.998 1.00 . B B . 41 GLN N 1 1
18 42207 2 2 41 GLN NE2 N 10.770 5.117 5.403 1.00 . B B . 41 GLN NE2 1 1
18 42208 2 2 41 GLN O O 7.698 0.644 6.893 1.00 . B B . 41 GLN O 1 1
18 42209 2 2 41 GLN OE1 O 10.557 3.307 4.110 1.00 . B B . 41 GLN OE1 1 1
18 42210 2 2 42 ARG C C 6.473 -0.248 3.082 1.00 . B B . 42 ARG C 1 1
18 42211 2 2 42 ARG CA C 6.434 -0.359 4.601 1.00 . B B . 42 ARG CA 1 1
18 42212 2 2 42 ARG CB C 5.292 -1.295 5.023 1.00 . B B . 42 ARG CB 1 1
18 42213 2 2 42 ARG CD C 4.077 -3.474 4.601 1.00 . B B . 42 ARG CD 1 1
18 42214 2 2 42 ARG CG C 5.224 -2.568 4.186 1.00 . B B . 42 ARG CG 1 1
18 42215 2 2 42 ARG CZ C 3.464 -4.776 6.604 1.00 . B B . 42 ARG CZ 1 1
18 42216 2 2 42 ARG H H 5.612 1.577 4.779 1.00 . B B . 42 ARG H 1 1
18 42217 2 2 42 ARG HA H 7.373 -0.764 4.948 1.00 . B B . 42 ARG HA 1 1
18 42218 2 2 42 ARG HB2 H 5.432 -1.574 6.056 1.00 . B B . 42 ARG HB2 1 1
18 42219 2 2 42 ARG HB3 H 4.353 -0.771 4.922 1.00 . B B . 42 ARG HB3 1 1
18 42220 2 2 42 ARG HD2 H 3.209 -2.862 4.797 1.00 . B B . 42 ARG HD2 1 1
18 42221 2 2 42 ARG HD3 H 3.862 -4.151 3.787 1.00 . B B . 42 ARG HD3 1 1
18 42222 2 2 42 ARG HE H 5.350 -4.414 6.000 1.00 . B B . 42 ARG HE 1 1
18 42223 2 2 42 ARG HG2 H 5.090 -2.294 3.151 1.00 . B B . 42 ARG HG2 1 1
18 42224 2 2 42 ARG HG3 H 6.153 -3.105 4.298 1.00 . B B . 42 ARG HG3 1 1
18 42225 2 2 42 ARG HH11 H 1.895 -4.072 5.535 1.00 . B B . 42 ARG HH11 1 1
18 42226 2 2 42 ARG HH12 H 1.460 -4.970 6.957 1.00 . B B . 42 ARG HH12 1 1
18 42227 2 2 42 ARG HH21 H 4.823 -5.642 7.849 1.00 . B B . 42 ARG HH21 1 1
18 42228 2 2 42 ARG HH22 H 3.148 -5.888 8.272 1.00 . B B . 42 ARG HH22 1 1
18 42229 2 2 42 ARG N N 6.277 0.969 5.178 1.00 . B B . 42 ARG N 1 1
18 42230 2 2 42 ARG NE N 4.386 -4.255 5.797 1.00 . B B . 42 ARG NE 1 1
18 42231 2 2 42 ARG NH1 N 2.173 -4.594 6.340 1.00 . B B . 42 ARG NH1 1 1
18 42232 2 2 42 ARG NH2 N 3.836 -5.492 7.660 1.00 . B B . 42 ARG NH2 1 1
18 42233 2 2 42 ARG O O 5.688 0.491 2.487 1.00 . B B . 42 ARG O 1 1
18 42234 2 2 43 LEU C C 6.680 -2.081 0.413 1.00 . B B . 43 LEU C 1 1
18 42235 2 2 43 LEU CA C 7.522 -0.962 1.015 1.00 . B B . 43 LEU CA 1 1
18 42236 2 2 43 LEU CB C 8.993 -1.123 0.595 1.00 . B B . 43 LEU CB 1 1
18 42237 2 2 43 LEU CD1 C 10.173 0.172 2.421 1.00 . B B . 43 LEU CD1 1 1
18 42238 2 2 43 LEU CD2 C 11.245 -0.091 0.183 1.00 . B B . 43 LEU CD2 1 1
18 42239 2 2 43 LEU CG C 9.925 0.057 0.923 1.00 . B B . 43 LEU CG 1 1
18 42240 2 2 43 LEU H H 7.985 -1.546 2.992 1.00 . B B . 43 LEU H 1 1
18 42241 2 2 43 LEU HA H 7.152 -0.013 0.654 1.00 . B B . 43 LEU HA 1 1
18 42242 2 2 43 LEU HB2 H 9.385 -2.006 1.081 1.00 . B B . 43 LEU HB2 1 1
18 42243 2 2 43 LEU HB3 H 9.020 -1.285 -0.472 1.00 . B B . 43 LEU HB3 1 1
18 42244 2 2 43 LEU HD11 H 9.231 0.303 2.932 1.00 . B B . 43 LEU HD11 1 1
18 42245 2 2 43 LEU HD12 H 10.812 1.021 2.618 1.00 . B B . 43 LEU HD12 1 1
18 42246 2 2 43 LEU HD13 H 10.652 -0.728 2.775 1.00 . B B . 43 LEU HD13 1 1
18 42247 2 2 43 LEU HD21 H 11.752 -0.979 0.530 1.00 . B B . 43 LEU HD21 1 1
18 42248 2 2 43 LEU HD22 H 11.863 0.774 0.374 1.00 . B B . 43 LEU HD22 1 1
18 42249 2 2 43 LEU HD23 H 11.057 -0.175 -0.876 1.00 . B B . 43 LEU HD23 1 1
18 42250 2 2 43 LEU HG H 9.459 0.976 0.593 1.00 . B B . 43 LEU HG 1 1
18 42251 2 2 43 LEU N N 7.389 -0.973 2.464 1.00 . B B . 43 LEU N 1 1
18 42252 2 2 43 LEU O O 6.759 -3.228 0.848 1.00 . B B . 43 LEU O 1 1
18 42253 2 2 44 ILE C C 5.287 -2.726 -2.729 1.00 . B B . 44 ILE C 1 1
18 42254 2 2 44 ILE CA C 5.017 -2.731 -1.230 1.00 . B B . 44 ILE CA 1 1
18 42255 2 2 44 ILE CB C 3.514 -2.475 -0.979 1.00 . B B . 44 ILE CB 1 1
18 42256 2 2 44 ILE CD1 C 1.785 -2.120 0.866 1.00 . B B . 44 ILE CD1 1 1
18 42257 2 2 44 ILE CG1 C 3.225 -2.447 0.526 1.00 . B B . 44 ILE CG1 1 1
18 42258 2 2 44 ILE CG2 C 2.671 -3.547 -1.662 1.00 . B B . 44 ILE CG2 1 1
18 42259 2 2 44 ILE H H 5.776 -0.797 -0.822 1.00 . B B . 44 ILE H 1 1
18 42260 2 2 44 ILE HA H 5.269 -3.704 -0.831 1.00 . B B . 44 ILE HA 1 1
18 42261 2 2 44 ILE HB H 3.256 -1.518 -1.408 1.00 . B B . 44 ILE HB 1 1
18 42262 2 2 44 ILE HD11 H 1.542 -1.135 0.492 1.00 . B B . 44 ILE HD11 1 1
18 42263 2 2 44 ILE HD12 H 1.655 -2.141 1.938 1.00 . B B . 44 ILE HD12 1 1
18 42264 2 2 44 ILE HD13 H 1.133 -2.849 0.409 1.00 . B B . 44 ILE HD13 1 1
18 42265 2 2 44 ILE HG12 H 3.450 -3.415 0.944 1.00 . B B . 44 ILE HG12 1 1
18 42266 2 2 44 ILE HG13 H 3.854 -1.702 0.991 1.00 . B B . 44 ILE HG13 1 1
18 42267 2 2 44 ILE HG21 H 1.624 -3.343 -1.491 1.00 . B B . 44 ILE HG21 1 1
18 42268 2 2 44 ILE HG22 H 2.920 -4.514 -1.255 1.00 . B B . 44 ILE HG22 1 1
18 42269 2 2 44 ILE HG23 H 2.870 -3.541 -2.725 1.00 . B B . 44 ILE HG23 1 1
18 42270 2 2 44 ILE N N 5.847 -1.740 -0.559 1.00 . B B . 44 ILE N 1 1
18 42271 2 2 44 ILE O O 5.008 -1.741 -3.417 1.00 . B B . 44 ILE O 1 1
18 42272 2 2 45 PHE C C 5.232 -4.937 -5.333 1.00 . B B . 45 PHE C 1 1
18 42273 2 2 45 PHE CA C 6.151 -3.934 -4.649 1.00 . B B . 45 PHE CA 1 1
18 42274 2 2 45 PHE CB C 7.615 -4.345 -4.839 1.00 . B B . 45 PHE CB 1 1
18 42275 2 2 45 PHE CD1 C 7.858 -3.710 -7.255 1.00 . B B . 45 PHE CD1 1 1
18 42276 2 2 45 PHE CD2 C 8.413 -5.934 -6.601 1.00 . B B . 45 PHE CD2 1 1
18 42277 2 2 45 PHE CE1 C 8.182 -4.010 -8.562 1.00 . B B . 45 PHE CE1 1 1
18 42278 2 2 45 PHE CE2 C 8.740 -6.241 -7.907 1.00 . B B . 45 PHE CE2 1 1
18 42279 2 2 45 PHE CG C 7.971 -4.667 -6.262 1.00 . B B . 45 PHE CG 1 1
18 42280 2 2 45 PHE CZ C 8.623 -5.278 -8.889 1.00 . B B . 45 PHE CZ 1 1
18 42281 2 2 45 PHE H H 6.010 -4.587 -2.636 1.00 . B B . 45 PHE H 1 1
18 42282 2 2 45 PHE HA H 5.999 -2.964 -5.097 1.00 . B B . 45 PHE HA 1 1
18 42283 2 2 45 PHE HB2 H 8.254 -3.538 -4.514 1.00 . B B . 45 PHE HB2 1 1
18 42284 2 2 45 PHE HB3 H 7.816 -5.220 -4.241 1.00 . B B . 45 PHE HB3 1 1
18 42285 2 2 45 PHE HD1 H 7.515 -2.717 -6.999 1.00 . B B . 45 PHE HD1 1 1
18 42286 2 2 45 PHE HD2 H 8.503 -6.686 -5.832 1.00 . B B . 45 PHE HD2 1 1
18 42287 2 2 45 PHE HE1 H 8.091 -3.254 -9.329 1.00 . B B . 45 PHE HE1 1 1
18 42288 2 2 45 PHE HE2 H 9.086 -7.233 -8.159 1.00 . B B . 45 PHE HE2 1 1
18 42289 2 2 45 PHE HZ H 8.877 -5.515 -9.911 1.00 . B B . 45 PHE HZ 1 1
18 42290 2 2 45 PHE N N 5.831 -3.824 -3.232 1.00 . B B . 45 PHE N 1 1
18 42291 2 2 45 PHE O O 5.316 -6.136 -5.077 1.00 . B B . 45 PHE O 1 1
18 42292 2 2 46 ALA C C 2.509 -6.100 -6.028 1.00 . B B . 46 ALA C 1 1
18 42293 2 2 46 ALA CA C 3.401 -5.260 -6.946 1.00 . B B . 46 ALA CA 1 1
18 42294 2 2 46 ALA CB C 4.156 -6.148 -7.927 1.00 . B B . 46 ALA CB 1 1
18 42295 2 2 46 ALA H H 4.321 -3.455 -6.325 1.00 . B B . 46 ALA H 1 1
18 42296 2 2 46 ALA HA H 2.771 -4.597 -7.519 1.00 . B B . 46 ALA HA 1 1
18 42297 2 2 46 ALA HB1 H 4.768 -6.849 -7.378 1.00 . B B . 46 ALA HB1 1 1
18 42298 2 2 46 ALA HB2 H 4.785 -5.536 -8.555 1.00 . B B . 46 ALA HB2 1 1
18 42299 2 2 46 ALA HB3 H 3.450 -6.689 -8.541 1.00 . B B . 46 ALA HB3 1 1
18 42300 2 2 46 ALA N N 4.339 -4.428 -6.186 1.00 . B B . 46 ALA N 1 1
18 42301 2 2 46 ALA O O 1.895 -7.075 -6.463 1.00 . B B . 46 ALA O 1 1
18 42302 2 2 47 GLY C C 2.470 -7.239 -2.846 1.00 . B B . 47 GLY C 1 1
18 42303 2 2 47 GLY CA C 1.620 -6.434 -3.806 1.00 . B B . 47 GLY CA 1 1
18 42304 2 2 47 GLY H H 2.922 -4.910 -4.477 1.00 . B B . 47 GLY H 1 1
18 42305 2 2 47 GLY HA2 H 1.023 -5.733 -3.241 1.00 . B B . 47 GLY HA2 1 1
18 42306 2 2 47 GLY HA3 H 0.963 -7.105 -4.339 1.00 . B B . 47 GLY HA3 1 1
18 42307 2 2 47 GLY N N 2.426 -5.703 -4.764 1.00 . B B . 47 GLY N 1 1
18 42308 2 2 47 GLY O O 1.967 -7.791 -1.867 1.00 . B B . 47 GLY O 1 1
18 42309 2 2 48 LYS C C 5.099 -7.226 -1.075 1.00 . B B . 48 LYS C 1 1
18 42310 2 2 48 LYS CA C 4.690 -8.044 -2.291 1.00 . B B . 48 LYS CA 1 1
18 42311 2 2 48 LYS CB C 5.929 -8.464 -3.087 1.00 . B B . 48 LYS CB 1 1
18 42312 2 2 48 LYS CD C 8.130 -9.704 -3.091 1.00 . B B . 48 LYS CD 1 1
18 42313 2 2 48 LYS CE C 7.677 -10.862 -3.966 1.00 . B B . 48 LYS CE 1 1
18 42314 2 2 48 LYS CG C 6.988 -9.162 -2.242 1.00 . B B . 48 LYS CG 1 1
18 42315 2 2 48 LYS H H 4.108 -6.833 -3.922 1.00 . B B . 48 LYS H 1 1
18 42316 2 2 48 LYS HA H 4.178 -8.932 -1.951 1.00 . B B . 48 LYS HA 1 1
18 42317 2 2 48 LYS HB2 H 5.624 -9.135 -3.875 1.00 . B B . 48 LYS HB2 1 1
18 42318 2 2 48 LYS HB3 H 6.373 -7.584 -3.527 1.00 . B B . 48 LYS HB3 1 1
18 42319 2 2 48 LYS HD2 H 8.500 -8.913 -3.725 1.00 . B B . 48 LYS HD2 1 1
18 42320 2 2 48 LYS HD3 H 8.921 -10.044 -2.437 1.00 . B B . 48 LYS HD3 1 1
18 42321 2 2 48 LYS HE2 H 6.878 -10.522 -4.607 1.00 . B B . 48 LYS HE2 1 1
18 42322 2 2 48 LYS HE3 H 8.511 -11.187 -4.572 1.00 . B B . 48 LYS HE3 1 1
18 42323 2 2 48 LYS HG2 H 7.390 -8.457 -1.531 1.00 . B B . 48 LYS HG2 1 1
18 42324 2 2 48 LYS HG3 H 6.527 -9.983 -1.712 1.00 . B B . 48 LYS HG3 1 1
18 42325 2 2 48 LYS HZ1 H 6.399 -11.716 -2.546 1.00 . B B . 48 LYS HZ1 1 1
18 42326 2 2 48 LYS HZ2 H 7.959 -12.385 -2.560 1.00 . B B . 48 LYS HZ2 1 1
18 42327 2 2 48 LYS HZ3 H 6.858 -12.774 -3.789 1.00 . B B . 48 LYS HZ3 1 1
18 42328 2 2 48 LYS N N 3.765 -7.301 -3.128 1.00 . B B . 48 LYS N 1 1
18 42329 2 2 48 LYS NZ N 7.188 -12.013 -3.160 1.00 . B B . 48 LYS NZ 1 1
18 42330 2 2 48 LYS O O 5.533 -6.076 -1.193 1.00 . B B . 48 LYS O 1 1
18 42331 2 2 49 GLN C C 6.857 -7.197 1.464 1.00 . B B . 49 GLN C 1 1
18 42332 2 2 49 GLN CA C 5.333 -7.253 1.357 1.00 . B B . 49 GLN CA 1 1
18 42333 2 2 49 GLN CB C 4.751 -8.112 2.482 1.00 . B B . 49 GLN CB 1 1
18 42334 2 2 49 GLN CD C 5.145 -8.944 4.814 1.00 . B B . 49 GLN CD 1 1
18 42335 2 2 49 GLN CG C 5.237 -7.757 3.875 1.00 . B B . 49 GLN CG 1 1
18 42336 2 2 49 GLN H H 4.525 -8.728 0.092 1.00 . B B . 49 GLN H 1 1
18 42337 2 2 49 GLN HA H 4.930 -6.254 1.421 1.00 . B B . 49 GLN HA 1 1
18 42338 2 2 49 GLN HB2 H 3.676 -8.015 2.469 1.00 . B B . 49 GLN HB2 1 1
18 42339 2 2 49 GLN HB3 H 5.007 -9.145 2.293 1.00 . B B . 49 GLN HB3 1 1
18 42340 2 2 49 GLN HE21 H 4.855 -7.750 6.374 1.00 . B B . 49 GLN HE21 1 1
18 42341 2 2 49 GLN HE22 H 4.872 -9.450 6.716 1.00 . B B . 49 GLN HE22 1 1
18 42342 2 2 49 GLN HG2 H 6.266 -7.438 3.818 1.00 . B B . 49 GLN HG2 1 1
18 42343 2 2 49 GLN HG3 H 4.627 -6.955 4.266 1.00 . B B . 49 GLN HG3 1 1
18 42344 2 2 49 GLN N N 4.936 -7.838 0.088 1.00 . B B . 49 GLN N 1 1
18 42345 2 2 49 GLN NE2 N 4.937 -8.686 6.094 1.00 . B B . 49 GLN NE2 1 1
18 42346 2 2 49 GLN O O 7.519 -8.235 1.516 1.00 . B B . 49 GLN O 1 1
18 42347 2 2 49 GLN OE1 O 5.266 -10.092 4.384 1.00 . B B . 49 GLN OE1 1 1
18 42348 2 2 50 LEU C C 9.204 -5.311 2.987 1.00 . B B . 50 LEU C 1 1
18 42349 2 2 50 LEU CA C 8.851 -5.827 1.598 1.00 . B B . 50 LEU CA 1 1
18 42350 2 2 50 LEU CB C 9.377 -4.854 0.539 1.00 . B B . 50 LEU CB 1 1
18 42351 2 2 50 LEU CD1 C 9.448 -4.049 -1.819 1.00 . B B . 50 LEU CD1 1 1
18 42352 2 2 50 LEU CD2 C 9.459 -6.498 -1.350 1.00 . B B . 50 LEU CD2 1 1
18 42353 2 2 50 LEU CG C 8.947 -5.143 -0.897 1.00 . B B . 50 LEU CG 1 1
18 42354 2 2 50 LEU H H 6.842 -5.197 1.398 1.00 . B B . 50 LEU H 1 1
18 42355 2 2 50 LEU HA H 9.314 -6.792 1.456 1.00 . B B . 50 LEU HA 1 1
18 42356 2 2 50 LEU HB2 H 9.042 -3.861 0.798 1.00 . B B . 50 LEU HB2 1 1
18 42357 2 2 50 LEU HB3 H 10.456 -4.869 0.575 1.00 . B B . 50 LEU HB3 1 1
18 42358 2 2 50 LEU HD11 H 10.525 -4.001 -1.768 1.00 . B B . 50 LEU HD11 1 1
18 42359 2 2 50 LEU HD12 H 9.032 -3.101 -1.511 1.00 . B B . 50 LEU HD12 1 1
18 42360 2 2 50 LEU HD13 H 9.145 -4.263 -2.834 1.00 . B B . 50 LEU HD13 1 1
18 42361 2 2 50 LEU HD21 H 9.020 -7.270 -0.738 1.00 . B B . 50 LEU HD21 1 1
18 42362 2 2 50 LEU HD22 H 10.535 -6.527 -1.252 1.00 . B B . 50 LEU HD22 1 1
18 42363 2 2 50 LEU HD23 H 9.189 -6.658 -2.384 1.00 . B B . 50 LEU HD23 1 1
18 42364 2 2 50 LEU HG H 7.868 -5.155 -0.948 1.00 . B B . 50 LEU HG 1 1
18 42365 2 2 50 LEU N N 7.411 -5.994 1.477 1.00 . B B . 50 LEU N 1 1
18 42366 2 2 50 LEU O O 9.167 -4.104 3.238 1.00 . B B . 50 LEU O 1 1
18 42367 2 2 51 GLU C C 11.376 -5.690 5.380 1.00 . B B . 51 GLU C 1 1
18 42368 2 2 51 GLU CA C 9.872 -5.861 5.251 1.00 . B B . 51 GLU CA 1 1
18 42369 2 2 51 GLU CB C 9.385 -6.922 6.241 1.00 . B B . 51 GLU CB 1 1
18 42370 2 2 51 GLU CD C 7.065 -5.961 6.646 1.00 . B B . 51 GLU CD 1 1
18 42371 2 2 51 GLU CG C 7.885 -7.160 6.193 1.00 . B B . 51 GLU CG 1 1
18 42372 2 2 51 GLU H H 9.523 -7.174 3.631 1.00 . B B . 51 GLU H 1 1
18 42373 2 2 51 GLU HA H 9.392 -4.922 5.476 1.00 . B B . 51 GLU HA 1 1
18 42374 2 2 51 GLU HB2 H 9.887 -7.853 6.023 1.00 . B B . 51 GLU HB2 1 1
18 42375 2 2 51 GLU HB3 H 9.646 -6.611 7.242 1.00 . B B . 51 GLU HB3 1 1
18 42376 2 2 51 GLU HG2 H 7.607 -7.396 5.178 1.00 . B B . 51 GLU HG2 1 1
18 42377 2 2 51 GLU HG3 H 7.648 -7.999 6.831 1.00 . B B . 51 GLU HG3 1 1
18 42378 2 2 51 GLU N N 9.521 -6.228 3.888 1.00 . B B . 51 GLU N 1 1
18 42379 2 2 51 GLU O O 12.149 -6.296 4.635 1.00 . B B . 51 GLU O 1 1
18 42380 2 2 51 GLU OE1 O 6.975 -4.972 5.895 1.00 . B B . 51 GLU OE1 1 1
18 42381 2 2 51 GLU OE2 O 6.485 -6.014 7.752 1.00 . B B . 51 GLU OE2 1 1
18 42382 2 2 52 ASP C C 13.856 -5.820 7.235 1.00 . B B . 52 ASP C 1 1
18 42383 2 2 52 ASP CA C 13.189 -4.611 6.591 1.00 . B B . 52 ASP CA 1 1
18 42384 2 2 52 ASP CB C 13.344 -3.375 7.481 1.00 . B B . 52 ASP CB 1 1
18 42385 2 2 52 ASP CG C 12.419 -3.384 8.681 1.00 . B B . 52 ASP CG 1 1
18 42386 2 2 52 ASP H H 11.107 -4.414 6.885 1.00 . B B . 52 ASP H 1 1
18 42387 2 2 52 ASP HA H 13.669 -4.419 5.644 1.00 . B B . 52 ASP HA 1 1
18 42388 2 2 52 ASP HB2 H 14.361 -3.324 7.839 1.00 . B B . 52 ASP HB2 1 1
18 42389 2 2 52 ASP HB3 H 13.133 -2.493 6.894 1.00 . B B . 52 ASP HB3 1 1
18 42390 2 2 52 ASP N N 11.780 -4.865 6.331 1.00 . B B . 52 ASP N 1 1
18 42391 2 2 52 ASP O O 13.180 -6.747 7.685 1.00 . B B . 52 ASP O 1 1
18 42392 2 2 52 ASP OD1 O 11.281 -2.877 8.553 1.00 . B B . 52 ASP OD1 1 1
18 42393 2 2 52 ASP OD2 O 12.822 -3.880 9.749 1.00 . B B . 52 ASP OD2 1 1
18 42394 2 2 53 GLY C C 16.612 -7.768 6.775 1.00 . B B . 53 GLY C 1 1
18 42395 2 2 53 GLY CA C 15.907 -6.935 7.826 1.00 . B B . 53 GLY CA 1 1
18 42396 2 2 53 GLY H H 15.677 -5.055 6.882 1.00 . B B . 53 GLY H 1 1
18 42397 2 2 53 GLY HA2 H 16.642 -6.553 8.519 1.00 . B B . 53 GLY HA2 1 1
18 42398 2 2 53 GLY HA3 H 15.215 -7.566 8.362 1.00 . B B . 53 GLY HA3 1 1
18 42399 2 2 53 GLY N N 15.180 -5.824 7.254 1.00 . B B . 53 GLY N 1 1
18 42400 2 2 53 GLY O O 17.632 -8.398 7.056 1.00 . B B . 53 GLY O 1 1
18 42401 2 2 54 ARG C C 16.982 -7.678 3.273 1.00 . B B . 54 ARG C 1 1
18 42402 2 2 54 ARG CA C 16.650 -8.556 4.475 1.00 . B B . 54 ARG CA 1 1
18 42403 2 2 54 ARG CB C 15.708 -9.688 4.065 1.00 . B B . 54 ARG CB 1 1
18 42404 2 2 54 ARG CD C 14.680 -11.902 4.668 1.00 . B B . 54 ARG CD 1 1
18 42405 2 2 54 ARG CG C 15.585 -10.772 5.122 1.00 . B B . 54 ARG CG 1 1
18 42406 2 2 54 ARG CZ C 12.393 -12.100 3.775 1.00 . B B . 54 ARG CZ 1 1
18 42407 2 2 54 ARG H H 15.265 -7.245 5.394 1.00 . B B . 54 ARG H 1 1
18 42408 2 2 54 ARG HA H 17.568 -8.990 4.843 1.00 . B B . 54 ARG HA 1 1
18 42409 2 2 54 ARG HB2 H 14.725 -9.279 3.881 1.00 . B B . 54 ARG HB2 1 1
18 42410 2 2 54 ARG HB3 H 16.079 -10.140 3.157 1.00 . B B . 54 ARG HB3 1 1
18 42411 2 2 54 ARG HD2 H 15.032 -12.268 3.715 1.00 . B B . 54 ARG HD2 1 1
18 42412 2 2 54 ARG HD3 H 14.728 -12.697 5.398 1.00 . B B . 54 ARG HD3 1 1
18 42413 2 2 54 ARG HE H 13.014 -10.669 5.035 1.00 . B B . 54 ARG HE 1 1
18 42414 2 2 54 ARG HG2 H 16.565 -11.170 5.327 1.00 . B B . 54 ARG HG2 1 1
18 42415 2 2 54 ARG HG3 H 15.178 -10.335 6.022 1.00 . B B . 54 ARG HG3 1 1
18 42416 2 2 54 ARG HH11 H 13.685 -13.502 3.087 1.00 . B B . 54 ARG HH11 1 1
18 42417 2 2 54 ARG HH12 H 12.061 -13.637 2.495 1.00 . B B . 54 ARG HH12 1 1
18 42418 2 2 54 ARG HH21 H 10.875 -10.841 4.235 1.00 . B B . 54 ARG HH21 1 1
18 42419 2 2 54 ARG HH22 H 10.466 -12.134 3.148 1.00 . B B . 54 ARG HH22 1 1
18 42420 2 2 54 ARG N N 16.070 -7.776 5.561 1.00 . B B . 54 ARG N 1 1
18 42421 2 2 54 ARG NE N 13.292 -11.470 4.527 1.00 . B B . 54 ARG NE 1 1
18 42422 2 2 54 ARG NH1 N 12.743 -13.166 3.065 1.00 . B B . 54 ARG NH1 1 1
18 42423 2 2 54 ARG NH2 N 11.146 -11.656 3.716 1.00 . B B . 54 ARG NH2 1 1
18 42424 2 2 54 ARG O O 16.577 -6.514 3.206 1.00 . B B . 54 ARG O 1 1
18 42425 2 2 55 THR C C 17.172 -7.469 0.044 1.00 . B B . 55 THR C 1 1
18 42426 2 2 55 THR CA C 18.205 -7.517 1.168 1.00 . B B . 55 THR CA 1 1
18 42427 2 2 55 THR CB C 19.498 -8.154 0.620 1.00 . B B . 55 THR CB 1 1
18 42428 2 2 55 THR CG2 C 20.639 -8.033 1.622 1.00 . B B . 55 THR CG2 1 1
18 42429 2 2 55 THR H H 17.943 -9.203 2.415 1.00 . B B . 55 THR H 1 1
18 42430 2 2 55 THR HA H 18.432 -6.509 1.480 1.00 . B B . 55 THR HA 1 1
18 42431 2 2 55 THR HB H 19.779 -7.636 -0.286 1.00 . B B . 55 THR HB 1 1
18 42432 2 2 55 THR HG1 H 19.261 -10.055 1.135 1.00 . B B . 55 THR HG1 1 1
18 42433 2 2 55 THR HG21 H 21.533 -8.477 1.209 1.00 . B B . 55 THR HG21 1 1
18 42434 2 2 55 THR HG22 H 20.371 -8.544 2.534 1.00 . B B . 55 THR HG22 1 1
18 42435 2 2 55 THR HG23 H 20.821 -6.989 1.836 1.00 . B B . 55 THR HG23 1 1
18 42436 2 2 55 THR N N 17.719 -8.251 2.329 1.00 . B B . 55 THR N 1 1
18 42437 2 2 55 THR O O 16.190 -8.217 0.049 1.00 . B B . 55 THR O 1 1
18 42438 2 2 55 THR OG1 O 19.270 -9.538 0.314 1.00 . B B . 55 THR OG1 1 1
18 42439 2 2 56 LEU C C 16.740 -7.713 -2.995 1.00 . B B . 56 LEU C 1 1
18 42440 2 2 56 LEU CA C 16.563 -6.486 -2.108 1.00 . B B . 56 LEU CA 1 1
18 42441 2 2 56 LEU CB C 16.887 -5.219 -2.911 1.00 . B B . 56 LEU CB 1 1
18 42442 2 2 56 LEU CD1 C 16.944 -3.557 -1.009 1.00 . B B . 56 LEU CD1 1 1
18 42443 2 2 56 LEU CD2 C 16.557 -2.776 -3.344 1.00 . B B . 56 LEU CD2 1 1
18 42444 2 2 56 LEU CG C 16.327 -3.902 -2.354 1.00 . B B . 56 LEU CG 1 1
18 42445 2 2 56 LEU H H 18.185 -5.984 -0.836 1.00 . B B . 56 LEU H 1 1
18 42446 2 2 56 LEU HA H 15.536 -6.442 -1.776 1.00 . B B . 56 LEU HA 1 1
18 42447 2 2 56 LEU HB2 H 17.961 -5.126 -2.973 1.00 . B B . 56 LEU HB2 1 1
18 42448 2 2 56 LEU HB3 H 16.500 -5.349 -3.911 1.00 . B B . 56 LEU HB3 1 1
18 42449 2 2 56 LEU HD11 H 16.752 -4.357 -0.309 1.00 . B B . 56 LEU HD11 1 1
18 42450 2 2 56 LEU HD12 H 16.505 -2.642 -0.638 1.00 . B B . 56 LEU HD12 1 1
18 42451 2 2 56 LEU HD13 H 18.009 -3.425 -1.123 1.00 . B B . 56 LEU HD13 1 1
18 42452 2 2 56 LEU HD21 H 17.618 -2.625 -3.477 1.00 . B B . 56 LEU HD21 1 1
18 42453 2 2 56 LEU HD22 H 16.110 -1.870 -2.964 1.00 . B B . 56 LEU HD22 1 1
18 42454 2 2 56 LEU HD23 H 16.107 -3.032 -4.292 1.00 . B B . 56 LEU HD23 1 1
18 42455 2 2 56 LEU HG H 15.262 -4.006 -2.211 1.00 . B B . 56 LEU HG 1 1
18 42456 2 2 56 LEU N N 17.412 -6.589 -0.924 1.00 . B B . 56 LEU N 1 1
18 42457 2 2 56 LEU O O 15.830 -8.093 -3.735 1.00 . B B . 56 LEU O 1 1
18 42458 2 2 57 SER C C 17.271 -10.656 -3.306 1.00 . B B . 57 SER C 1 1
18 42459 2 2 57 SER CA C 18.232 -9.527 -3.671 1.00 . B B . 57 SER CA 1 1
18 42460 2 2 57 SER CB C 19.684 -9.954 -3.405 1.00 . B B . 57 SER CB 1 1
18 42461 2 2 57 SER H H 18.612 -7.939 -2.329 1.00 . B B . 57 SER H 1 1
18 42462 2 2 57 SER HA H 18.119 -9.298 -4.720 1.00 . B B . 57 SER HA 1 1
18 42463 2 2 57 SER HB2 H 20.345 -9.132 -3.636 1.00 . B B . 57 SER HB2 1 1
18 42464 2 2 57 SER HB3 H 19.794 -10.219 -2.363 1.00 . B B . 57 SER HB3 1 1
18 42465 2 2 57 SER HG H 20.202 -10.778 -5.109 1.00 . B B . 57 SER HG 1 1
18 42466 2 2 57 SER N N 17.920 -8.323 -2.911 1.00 . B B . 57 SER N 1 1
18 42467 2 2 57 SER O O 16.803 -11.391 -4.178 1.00 . B B . 57 SER O 1 1
18 42468 2 2 57 SER OG O 20.057 -11.070 -4.202 1.00 . B B . 57 SER OG 1 1
18 42469 2 2 58 ASP C C 14.670 -11.648 -2.075 1.00 . B B . 58 ASP C 1 1
18 42470 2 2 58 ASP CA C 16.082 -11.823 -1.524 1.00 . B B . 58 ASP CA 1 1
18 42471 2 2 58 ASP CB C 16.047 -11.807 0.007 1.00 . B B . 58 ASP CB 1 1
18 42472 2 2 58 ASP CG C 15.258 -12.967 0.587 1.00 . B B . 58 ASP CG 1 1
18 42473 2 2 58 ASP H H 17.341 -10.124 -1.381 1.00 . B B . 58 ASP H 1 1
18 42474 2 2 58 ASP HA H 16.474 -12.772 -1.859 1.00 . B B . 58 ASP HA 1 1
18 42475 2 2 58 ASP HB2 H 17.057 -11.859 0.384 1.00 . B B . 58 ASP HB2 1 1
18 42476 2 2 58 ASP HB3 H 15.591 -10.886 0.337 1.00 . B B . 58 ASP HB3 1 1
18 42477 2 2 58 ASP N N 16.964 -10.768 -2.018 1.00 . B B . 58 ASP N 1 1
18 42478 2 2 58 ASP O O 14.024 -12.614 -2.482 1.00 . B B . 58 ASP O 1 1
18 42479 2 2 58 ASP OD1 O 14.013 -12.921 0.559 1.00 . B B . 58 ASP OD1 1 1
18 42480 2 2 58 ASP OD2 O 15.886 -13.923 1.087 1.00 . B B . 58 ASP OD2 1 1
18 42481 2 2 59 TYR C C 12.834 -10.061 -4.120 1.00 . B B . 59 TYR C 1 1
18 42482 2 2 59 TYR CA C 12.866 -10.098 -2.596 1.00 . B B . 59 TYR CA 1 1
18 42483 2 2 59 TYR CB C 12.379 -8.760 -2.037 1.00 . B B . 59 TYR CB 1 1
18 42484 2 2 59 TYR CD1 C 10.970 -9.297 -0.013 1.00 . B B . 59 TYR CD1 1 1
18 42485 2 2 59 TYR CD2 C 13.065 -8.216 0.332 1.00 . B B . 59 TYR CD2 1 1
18 42486 2 2 59 TYR CE1 C 10.734 -9.286 1.347 1.00 . B B . 59 TYR CE1 1 1
18 42487 2 2 59 TYR CE2 C 12.838 -8.205 1.696 1.00 . B B . 59 TYR CE2 1 1
18 42488 2 2 59 TYR CG C 12.137 -8.762 -0.544 1.00 . B B . 59 TYR CG 1 1
18 42489 2 2 59 TYR CZ C 11.671 -8.740 2.198 1.00 . B B . 59 TYR CZ 1 1
18 42490 2 2 59 TYR H H 14.774 -9.676 -1.775 1.00 . B B . 59 TYR H 1 1
18 42491 2 2 59 TYR HA H 12.204 -10.881 -2.256 1.00 . B B . 59 TYR HA 1 1
18 42492 2 2 59 TYR HB2 H 13.117 -8.002 -2.251 1.00 . B B . 59 TYR HB2 1 1
18 42493 2 2 59 TYR HB3 H 11.451 -8.497 -2.522 1.00 . B B . 59 TYR HB3 1 1
18 42494 2 2 59 TYR HD1 H 10.240 -9.727 -0.680 1.00 . B B . 59 TYR HD1 1 1
18 42495 2 2 59 TYR HD2 H 13.979 -7.798 -0.064 1.00 . B B . 59 TYR HD2 1 1
18 42496 2 2 59 TYR HE1 H 9.822 -9.707 1.740 1.00 . B B . 59 TYR HE1 1 1
18 42497 2 2 59 TYR HE2 H 13.573 -7.777 2.362 1.00 . B B . 59 TYR HE2 1 1
18 42498 2 2 59 TYR HH H 11.741 -7.888 3.923 1.00 . B B . 59 TYR HH 1 1
18 42499 2 2 59 TYR N N 14.205 -10.405 -2.101 1.00 . B B . 59 TYR N 1 1
18 42500 2 2 59 TYR O O 11.782 -9.832 -4.720 1.00 . B B . 59 TYR O 1 1
18 42501 2 2 59 TYR OH O 11.436 -8.728 3.555 1.00 . B B . 59 TYR OH 1 1
18 42502 2 2 60 ASN C C 13.712 -8.996 -6.828 1.00 . B B . 60 ASN C 1 1
18 42503 2 2 60 ASN CA C 14.120 -10.322 -6.195 1.00 . B B . 60 ASN CA 1 1
18 42504 2 2 60 ASN CB C 13.284 -11.472 -6.768 1.00 . B B . 60 ASN CB 1 1
18 42505 2 2 60 ASN CG C 13.927 -12.826 -6.531 1.00 . B B . 60 ASN CG 1 1
18 42506 2 2 60 ASN H H 14.799 -10.416 -4.192 1.00 . B B . 60 ASN H 1 1
18 42507 2 2 60 ASN HA H 15.160 -10.503 -6.427 1.00 . B B . 60 ASN HA 1 1
18 42508 2 2 60 ASN HB2 H 12.312 -11.469 -6.297 1.00 . B B . 60 ASN HB2 1 1
18 42509 2 2 60 ASN HB3 H 13.166 -11.329 -7.831 1.00 . B B . 60 ASN HB3 1 1
18 42510 2 2 60 ASN HD21 H 13.077 -12.963 -4.742 1.00 . B B . 60 ASN HD21 1 1
18 42511 2 2 60 ASN HD22 H 14.090 -14.289 -5.198 1.00 . B B . 60 ASN HD22 1 1
18 42512 2 2 60 ASN N N 13.997 -10.278 -4.736 1.00 . B B . 60 ASN N 1 1
18 42513 2 2 60 ASN ND2 N 13.666 -13.421 -5.377 1.00 . B B . 60 ASN ND2 1 1
18 42514 2 2 60 ASN O O 13.081 -8.959 -7.888 1.00 . B B . 60 ASN O 1 1
18 42515 2 2 60 ASN OD1 O 14.656 -13.333 -7.382 1.00 . B B . 60 ASN OD1 1 1
18 42516 2 2 61 ILE C C 14.813 -6.138 -7.724 1.00 . B B . 61 ILE C 1 1
18 42517 2 2 61 ILE CA C 13.792 -6.572 -6.674 1.00 . B B . 61 ILE CA 1 1
18 42518 2 2 61 ILE CB C 13.765 -5.545 -5.521 1.00 . B B . 61 ILE CB 1 1
18 42519 2 2 61 ILE CD1 C 12.692 -5.051 -3.260 1.00 . B B . 61 ILE CD1 1 1
18 42520 2 2 61 ILE CG1 C 12.737 -5.966 -4.465 1.00 . B B . 61 ILE CG1 1 1
18 42521 2 2 61 ILE CG2 C 13.449 -4.153 -6.053 1.00 . B B . 61 ILE CG2 1 1
18 42522 2 2 61 ILE H H 14.624 -8.001 -5.354 1.00 . B B . 61 ILE H 1 1
18 42523 2 2 61 ILE HA H 12.811 -6.599 -7.128 1.00 . B B . 61 ILE HA 1 1
18 42524 2 2 61 ILE HB H 14.745 -5.517 -5.067 1.00 . B B . 61 ILE HB 1 1
18 42525 2 2 61 ILE HD11 H 11.906 -5.372 -2.592 1.00 . B B . 61 ILE HD11 1 1
18 42526 2 2 61 ILE HD12 H 12.496 -4.040 -3.587 1.00 . B B . 61 ILE HD12 1 1
18 42527 2 2 61 ILE HD13 H 13.639 -5.087 -2.747 1.00 . B B . 61 ILE HD13 1 1
18 42528 2 2 61 ILE HG12 H 11.753 -5.973 -4.910 1.00 . B B . 61 ILE HG12 1 1
18 42529 2 2 61 ILE HG13 H 12.976 -6.960 -4.117 1.00 . B B . 61 ILE HG13 1 1
18 42530 2 2 61 ILE HG21 H 12.497 -4.171 -6.565 1.00 . B B . 61 ILE HG21 1 1
18 42531 2 2 61 ILE HG22 H 14.223 -3.849 -6.742 1.00 . B B . 61 ILE HG22 1 1
18 42532 2 2 61 ILE HG23 H 13.404 -3.454 -5.232 1.00 . B B . 61 ILE HG23 1 1
18 42533 2 2 61 ILE N N 14.102 -7.907 -6.183 1.00 . B B . 61 ILE N 1 1
18 42534 2 2 61 ILE O O 16.020 -6.177 -7.481 1.00 . B B . 61 ILE O 1 1
18 42535 2 2 62 GLN C C 15.073 -3.761 -10.102 1.00 . B B . 62 GLN C 1 1
18 42536 2 2 62 GLN CA C 15.192 -5.273 -9.967 1.00 . B B . 62 GLN CA 1 1
18 42537 2 2 62 GLN CB C 14.836 -5.950 -11.291 1.00 . B B . 62 GLN CB 1 1
18 42538 2 2 62 GLN CD C 14.650 -8.105 -12.592 1.00 . B B . 62 GLN CD 1 1
18 42539 2 2 62 GLN CG C 15.024 -7.459 -11.275 1.00 . B B . 62 GLN CG 1 1
18 42540 2 2 62 GLN H H 13.357 -5.789 -9.045 1.00 . B B . 62 GLN H 1 1
18 42541 2 2 62 GLN HA H 16.211 -5.521 -9.707 1.00 . B B . 62 GLN HA 1 1
18 42542 2 2 62 GLN HB2 H 13.803 -5.739 -11.524 1.00 . B B . 62 GLN HB2 1 1
18 42543 2 2 62 GLN HB3 H 15.461 -5.540 -12.070 1.00 . B B . 62 GLN HB3 1 1
18 42544 2 2 62 GLN HE21 H 16.519 -7.901 -13.249 1.00 . B B . 62 GLN HE21 1 1
18 42545 2 2 62 GLN HE22 H 15.400 -8.629 -14.353 1.00 . B B . 62 GLN HE22 1 1
18 42546 2 2 62 GLN HG2 H 16.060 -7.679 -11.065 1.00 . B B . 62 GLN HG2 1 1
18 42547 2 2 62 GLN HG3 H 14.402 -7.879 -10.497 1.00 . B B . 62 GLN HG3 1 1
18 42548 2 2 62 GLN N N 14.326 -5.753 -8.895 1.00 . B B . 62 GLN N 1 1
18 42549 2 2 62 GLN NE2 N 15.618 -8.228 -13.487 1.00 . B B . 62 GLN NE2 1 1
18 42550 2 2 62 GLN O O 14.237 -3.139 -9.445 1.00 . B B . 62 GLN O 1 1
18 42551 2 2 62 GLN OE1 O 13.499 -8.487 -12.806 1.00 . B B . 62 GLN OE1 1 1
18 42552 2 2 63 LYS C C 14.676 -1.224 -11.861 1.00 . B B . 63 LYS C 1 1
18 42553 2 2 63 LYS CA C 15.913 -1.720 -11.121 1.00 . B B . 63 LYS CA 1 1
18 42554 2 2 63 LYS CB C 17.179 -1.263 -11.853 1.00 . B B . 63 LYS CB 1 1
18 42555 2 2 63 LYS CD C 18.718 -1.495 -13.819 1.00 . B B . 63 LYS CD 1 1
18 42556 2 2 63 LYS CE C 18.811 -0.033 -14.238 1.00 . B B . 63 LYS CE 1 1
18 42557 2 2 63 LYS CG C 17.353 -1.852 -13.247 1.00 . B B . 63 LYS CG 1 1
18 42558 2 2 63 LYS H H 16.519 -3.722 -11.483 1.00 . B B . 63 LYS H 1 1
18 42559 2 2 63 LYS HA H 15.914 -1.286 -10.131 1.00 . B B . 63 LYS HA 1 1
18 42560 2 2 63 LYS HB2 H 17.155 -0.188 -11.947 1.00 . B B . 63 LYS HB2 1 1
18 42561 2 2 63 LYS HB3 H 18.039 -1.541 -11.261 1.00 . B B . 63 LYS HB3 1 1
18 42562 2 2 63 LYS HD2 H 19.465 -1.683 -13.060 1.00 . B B . 63 LYS HD2 1 1
18 42563 2 2 63 LYS HD3 H 18.909 -2.120 -14.678 1.00 . B B . 63 LYS HD3 1 1
18 42564 2 2 63 LYS HE2 H 18.326 0.573 -13.487 1.00 . B B . 63 LYS HE2 1 1
18 42565 2 2 63 LYS HE3 H 19.853 0.242 -14.301 1.00 . B B . 63 LYS HE3 1 1
18 42566 2 2 63 LYS HG2 H 17.266 -2.927 -13.191 1.00 . B B . 63 LYS HG2 1 1
18 42567 2 2 63 LYS HG3 H 16.586 -1.456 -13.896 1.00 . B B . 63 LYS HG3 1 1
18 42568 2 2 63 LYS HZ1 H 18.592 -0.382 -16.289 1.00 . B B . 63 LYS HZ1 1 1
18 42569 2 2 63 LYS HZ2 H 18.293 1.220 -15.828 1.00 . B B . 63 LYS HZ2 1 1
18 42570 2 2 63 LYS HZ3 H 17.140 0.021 -15.507 1.00 . B B . 63 LYS HZ3 1 1
18 42571 2 2 63 LYS N N 15.897 -3.170 -10.958 1.00 . B B . 63 LYS N 1 1
18 42572 2 2 63 LYS NZ N 18.163 0.222 -15.553 1.00 . B B . 63 LYS NZ 1 1
18 42573 2 2 63 LYS O O 14.038 -1.973 -12.605 1.00 . B B . 63 LYS O 1 1
18 42574 2 2 64 GLU C C 11.902 0.090 -11.870 1.00 . B B . 64 GLU C 1 1
18 42575 2 2 64 GLU CA C 13.226 0.718 -12.282 1.00 . B B . 64 GLU CA 1 1
18 42576 2 2 64 GLU CB C 13.391 0.691 -13.800 1.00 . B B . 64 GLU CB 1 1
18 42577 2 2 64 GLU CD C 14.928 1.175 -15.740 1.00 . B B . 64 GLU CD 1 1
18 42578 2 2 64 GLU CG C 14.641 1.409 -14.276 1.00 . B B . 64 GLU CG 1 1
18 42579 2 2 64 GLU H H 14.887 0.562 -10.983 1.00 . B B . 64 GLU H 1 1
18 42580 2 2 64 GLU HA H 13.230 1.747 -11.954 1.00 . B B . 64 GLU HA 1 1
18 42581 2 2 64 GLU HB2 H 13.442 -0.336 -14.128 1.00 . B B . 64 GLU HB2 1 1
18 42582 2 2 64 GLU HB3 H 12.533 1.164 -14.254 1.00 . B B . 64 GLU HB3 1 1
18 42583 2 2 64 GLU HG2 H 14.515 2.470 -14.117 1.00 . B B . 64 GLU HG2 1 1
18 42584 2 2 64 GLU HG3 H 15.482 1.057 -13.698 1.00 . B B . 64 GLU HG3 1 1
18 42585 2 2 64 GLU N N 14.350 0.049 -11.630 1.00 . B B . 64 GLU N 1 1
18 42586 2 2 64 GLU O O 10.891 0.220 -12.561 1.00 . B B . 64 GLU O 1 1
18 42587 2 2 64 GLU OE1 O 15.505 0.115 -16.067 1.00 . B B . 64 GLU OE1 1 1
18 42588 2 2 64 GLU OE2 O 14.597 2.051 -16.564 1.00 . B B . 64 GLU OE2 1 1
18 42589 2 2 65 SER C C 9.918 -0.095 -9.425 1.00 . B B . 65 SER C 1 1
18 42590 2 2 65 SER CA C 10.703 -1.156 -10.187 1.00 . B B . 65 SER CA 1 1
18 42591 2 2 65 SER CB C 11.055 -2.334 -9.281 1.00 . B B . 65 SER CB 1 1
18 42592 2 2 65 SER H H 12.751 -0.674 -10.236 1.00 . B B . 65 SER H 1 1
18 42593 2 2 65 SER HA H 10.105 -1.512 -11.014 1.00 . B B . 65 SER HA 1 1
18 42594 2 2 65 SER HB2 H 10.182 -2.620 -8.713 1.00 . B B . 65 SER HB2 1 1
18 42595 2 2 65 SER HB3 H 11.379 -3.167 -9.887 1.00 . B B . 65 SER HB3 1 1
18 42596 2 2 65 SER HG H 12.899 -2.471 -8.621 1.00 . B B . 65 SER HG 1 1
18 42597 2 2 65 SER N N 11.910 -0.576 -10.730 1.00 . B B . 65 SER N 1 1
18 42598 2 2 65 SER O O 10.504 0.796 -8.807 1.00 . B B . 65 SER O 1 1
18 42599 2 2 65 SER OG O 12.093 -1.990 -8.381 1.00 . B B . 65 SER OG 1 1
18 42600 2 2 66 THR C C 7.282 0.257 -7.479 1.00 . B B . 66 THR C 1 1
18 42601 2 2 66 THR CA C 7.759 0.801 -8.818 1.00 . B B . 66 THR CA 1 1
18 42602 2 2 66 THR CB C 6.545 1.183 -9.677 1.00 . B B . 66 THR CB 1 1
18 42603 2 2 66 THR CG2 C 5.812 2.376 -9.078 1.00 . B B . 66 THR CG2 1 1
18 42604 2 2 66 THR H H 8.181 -0.892 -10.016 1.00 . B B . 66 THR H 1 1
18 42605 2 2 66 THR HA H 8.346 1.691 -8.645 1.00 . B B . 66 THR HA 1 1
18 42606 2 2 66 THR HB H 5.869 0.342 -9.716 1.00 . B B . 66 THR HB 1 1
18 42607 2 2 66 THR HG1 H 7.861 1.136 -11.144 1.00 . B B . 66 THR HG1 1 1
18 42608 2 2 66 THR HG21 H 6.476 3.229 -9.046 1.00 . B B . 66 THR HG21 1 1
18 42609 2 2 66 THR HG22 H 5.487 2.135 -8.077 1.00 . B B . 66 THR HG22 1 1
18 42610 2 2 66 THR HG23 H 4.952 2.613 -9.686 1.00 . B B . 66 THR HG23 1 1
18 42611 2 2 66 THR N N 8.600 -0.165 -9.497 1.00 . B B . 66 THR N 1 1
18 42612 2 2 66 THR O O 6.375 -0.576 -7.414 1.00 . B B . 66 THR O 1 1
18 42613 2 2 66 THR OG1 O 6.980 1.501 -11.006 1.00 . B B . 66 THR OG1 1 1
18 42614 2 2 67 LEU C C 6.543 1.354 -4.523 1.00 . B B . 67 LEU C 1 1
18 42615 2 2 67 LEU CA C 7.523 0.334 -5.072 1.00 . B B . 67 LEU CA 1 1
18 42616 2 2 67 LEU CB C 8.742 0.236 -4.143 1.00 . B B . 67 LEU CB 1 1
18 42617 2 2 67 LEU CD1 C 10.490 -0.709 -5.704 1.00 . B B . 67 LEU CD1 1 1
18 42618 2 2 67 LEU CD2 C 10.663 -1.090 -3.249 1.00 . B B . 67 LEU CD2 1 1
18 42619 2 2 67 LEU CG C 9.710 -0.924 -4.417 1.00 . B B . 67 LEU CG 1 1
18 42620 2 2 67 LEU H H 8.664 1.343 -6.536 1.00 . B B . 67 LEU H 1 1
18 42621 2 2 67 LEU HA H 7.037 -0.630 -5.124 1.00 . B B . 67 LEU HA 1 1
18 42622 2 2 67 LEU HB2 H 9.295 1.159 -4.216 1.00 . B B . 67 LEU HB2 1 1
18 42623 2 2 67 LEU HB3 H 8.382 0.136 -3.130 1.00 . B B . 67 LEU HB3 1 1
18 42624 2 2 67 LEU HD11 H 11.139 -1.554 -5.877 1.00 . B B . 67 LEU HD11 1 1
18 42625 2 2 67 LEU HD12 H 11.085 0.190 -5.620 1.00 . B B . 67 LEU HD12 1 1
18 42626 2 2 67 LEU HD13 H 9.802 -0.608 -6.530 1.00 . B B . 67 LEU HD13 1 1
18 42627 2 2 67 LEU HD21 H 11.333 -1.912 -3.444 1.00 . B B . 67 LEU HD21 1 1
18 42628 2 2 67 LEU HD22 H 10.095 -1.291 -2.352 1.00 . B B . 67 LEU HD22 1 1
18 42629 2 2 67 LEU HD23 H 11.233 -0.181 -3.120 1.00 . B B . 67 LEU HD23 1 1
18 42630 2 2 67 LEU HG H 9.145 -1.837 -4.519 1.00 . B B . 67 LEU HG 1 1
18 42631 2 2 67 LEU N N 7.914 0.715 -6.415 1.00 . B B . 67 LEU N 1 1
18 42632 2 2 67 LEU O O 6.670 2.546 -4.783 1.00 . B B . 67 LEU O 1 1
18 42633 2 2 68 HIS C C 4.868 1.884 -1.688 1.00 . B B . 68 HIS C 1 1
18 42634 2 2 68 HIS CA C 4.585 1.777 -3.173 1.00 . B B . 68 HIS CA 1 1
18 42635 2 2 68 HIS CB C 3.154 1.280 -3.408 1.00 . B B . 68 HIS CB 1 1
18 42636 2 2 68 HIS CD2 C 2.975 0.344 -5.821 1.00 . B B . 68 HIS CD2 1 1
18 42637 2 2 68 HIS CE1 C 1.803 1.965 -6.707 1.00 . B B . 68 HIS CE1 1 1
18 42638 2 2 68 HIS CG C 2.749 1.260 -4.849 1.00 . B B . 68 HIS CG 1 1
18 42639 2 2 68 HIS H H 5.478 -0.083 -3.643 1.00 . B B . 68 HIS H 1 1
18 42640 2 2 68 HIS HA H 4.700 2.753 -3.622 1.00 . B B . 68 HIS HA 1 1
18 42641 2 2 68 HIS HB2 H 3.064 0.274 -3.026 1.00 . B B . 68 HIS HB2 1 1
18 42642 2 2 68 HIS HB3 H 2.467 1.923 -2.878 1.00 . B B . 68 HIS HB3 1 1
18 42643 2 2 68 HIS HD1 H 1.687 3.083 -4.997 1.00 . B B . 68 HIS HD1 1 1
18 42644 2 2 68 HIS HD2 H 3.526 -0.578 -5.714 1.00 . B B . 68 HIS HD2 1 1
18 42645 2 2 68 HIS HE1 H 1.256 2.570 -7.415 1.00 . B B . 68 HIS HE1 1 1
18 42646 2 2 68 HIS HE2 H 2.503 0.431 -7.871 1.00 . B B . 68 HIS HE2 1 1
18 42647 2 2 68 HIS N N 5.554 0.887 -3.788 1.00 . B B . 68 HIS N 1 1
18 42648 2 2 68 HIS ND1 N 2.012 2.264 -5.441 1.00 . B B . 68 HIS ND1 1 1
18 42649 2 2 68 HIS NE2 N 2.376 0.808 -6.965 1.00 . B B . 68 HIS NE2 1 1
18 42650 2 2 68 HIS O O 4.857 0.881 -0.974 1.00 . B B . 68 HIS O 1 1
18 42651 2 2 69 LEU C C 4.227 3.594 0.977 1.00 . B B . 69 LEU C 1 1
18 42652 2 2 69 LEU CA C 5.480 3.308 0.163 1.00 . B B . 69 LEU CA 1 1
18 42653 2 2 69 LEU CB C 6.480 4.458 0.303 1.00 . B B . 69 LEU CB 1 1
18 42654 2 2 69 LEU CD1 C 7.814 3.374 2.128 1.00 . B B . 69 LEU CD1 1 1
18 42655 2 2 69 LEU CD2 C 7.991 5.841 1.748 1.00 . B B . 69 LEU CD2 1 1
18 42656 2 2 69 LEU CG C 7.069 4.632 1.704 1.00 . B B . 69 LEU CG 1 1
18 42657 2 2 69 LEU H H 5.104 3.862 -1.844 1.00 . B B . 69 LEU H 1 1
18 42658 2 2 69 LEU HA H 5.933 2.402 0.534 1.00 . B B . 69 LEU HA 1 1
18 42659 2 2 69 LEU HB2 H 7.291 4.287 -0.388 1.00 . B B . 69 LEU HB2 1 1
18 42660 2 2 69 LEU HB3 H 5.982 5.376 0.030 1.00 . B B . 69 LEU HB3 1 1
18 42661 2 2 69 LEU HD11 H 8.251 3.525 3.103 1.00 . B B . 69 LEU HD11 1 1
18 42662 2 2 69 LEU HD12 H 8.593 3.159 1.412 1.00 . B B . 69 LEU HD12 1 1
18 42663 2 2 69 LEU HD13 H 7.123 2.545 2.168 1.00 . B B . 69 LEU HD13 1 1
18 42664 2 2 69 LEU HD21 H 8.780 5.719 1.022 1.00 . B B . 69 LEU HD21 1 1
18 42665 2 2 69 LEU HD22 H 8.420 5.930 2.736 1.00 . B B . 69 LEU HD22 1 1
18 42666 2 2 69 LEU HD23 H 7.425 6.732 1.520 1.00 . B B . 69 LEU HD23 1 1
18 42667 2 2 69 LEU HG H 6.265 4.796 2.408 1.00 . B B . 69 LEU HG 1 1
18 42668 2 2 69 LEU N N 5.140 3.093 -1.230 1.00 . B B . 69 LEU N 1 1
18 42669 2 2 69 LEU O O 3.661 4.686 0.912 1.00 . B B . 69 LEU O 1 1
18 42670 2 2 70 VAL C C 3.046 2.821 4.031 1.00 . B B . 70 VAL C 1 1
18 42671 2 2 70 VAL CA C 2.621 2.727 2.574 1.00 . B B . 70 VAL CA 1 1
18 42672 2 2 70 VAL CB C 1.653 1.541 2.377 1.00 . B B . 70 VAL CB 1 1
18 42673 2 2 70 VAL CG1 C 0.423 1.686 3.259 1.00 . B B . 70 VAL CG1 1 1
18 42674 2 2 70 VAL CG2 C 1.244 1.428 0.918 1.00 . B B . 70 VAL CG2 1 1
18 42675 2 2 70 VAL H H 4.285 1.745 1.719 1.00 . B B . 70 VAL H 1 1
18 42676 2 2 70 VAL HA H 2.105 3.637 2.302 1.00 . B B . 70 VAL HA 1 1
18 42677 2 2 70 VAL HB H 2.166 0.632 2.655 1.00 . B B . 70 VAL HB 1 1
18 42678 2 2 70 VAL HG11 H -0.089 2.607 3.018 1.00 . B B . 70 VAL HG11 1 1
18 42679 2 2 70 VAL HG12 H 0.726 1.705 4.295 1.00 . B B . 70 VAL HG12 1 1
18 42680 2 2 70 VAL HG13 H -0.242 0.850 3.094 1.00 . B B . 70 VAL HG13 1 1
18 42681 2 2 70 VAL HG21 H 0.565 0.598 0.797 1.00 . B B . 70 VAL HG21 1 1
18 42682 2 2 70 VAL HG22 H 2.121 1.267 0.310 1.00 . B B . 70 VAL HG22 1 1
18 42683 2 2 70 VAL HG23 H 0.755 2.341 0.608 1.00 . B B . 70 VAL HG23 1 1
18 42684 2 2 70 VAL N N 3.793 2.597 1.726 1.00 . B B . 70 VAL N 1 1
18 42685 2 2 70 VAL O O 3.821 1.993 4.515 1.00 . B B . 70 VAL O 1 1
18 42686 2 2 71 LEU C C 2.324 3.074 7.043 1.00 . B B . 71 LEU C 1 1
18 42687 2 2 71 LEU CA C 2.946 4.092 6.094 1.00 . B B . 71 LEU CA 1 1
18 42688 2 2 71 LEU CB C 2.561 5.506 6.513 1.00 . B B . 71 LEU CB 1 1
18 42689 2 2 71 LEU CD1 C 3.023 7.949 6.405 1.00 . B B . 71 LEU CD1 1 1
18 42690 2 2 71 LEU CD2 C 4.699 6.344 5.485 1.00 . B B . 71 LEU CD2 1 1
18 42691 2 2 71 LEU CG C 3.218 6.624 5.704 1.00 . B B . 71 LEU CG 1 1
18 42692 2 2 71 LEU H H 1.899 4.430 4.293 1.00 . B B . 71 LEU H 1 1
18 42693 2 2 71 LEU HA H 4.019 4.006 6.151 1.00 . B B . 71 LEU HA 1 1
18 42694 2 2 71 LEU HB2 H 1.488 5.607 6.424 1.00 . B B . 71 LEU HB2 1 1
18 42695 2 2 71 LEU HB3 H 2.830 5.639 7.549 1.00 . B B . 71 LEU HB3 1 1
18 42696 2 2 71 LEU HD11 H 1.968 8.147 6.512 1.00 . B B . 71 LEU HD11 1 1
18 42697 2 2 71 LEU HD12 H 3.483 8.735 5.826 1.00 . B B . 71 LEU HD12 1 1
18 42698 2 2 71 LEU HD13 H 3.483 7.902 7.381 1.00 . B B . 71 LEU HD13 1 1
18 42699 2 2 71 LEU HD21 H 5.153 7.186 4.982 1.00 . B B . 71 LEU HD21 1 1
18 42700 2 2 71 LEU HD22 H 4.814 5.458 4.879 1.00 . B B . 71 LEU HD22 1 1
18 42701 2 2 71 LEU HD23 H 5.182 6.194 6.440 1.00 . B B . 71 LEU HD23 1 1
18 42702 2 2 71 LEU HG H 2.742 6.685 4.736 1.00 . B B . 71 LEU HG 1 1
18 42703 2 2 71 LEU N N 2.554 3.839 4.718 1.00 . B B . 71 LEU N 1 1
18 42704 2 2 71 LEU O O 1.365 2.397 6.699 1.00 . B B . 71 LEU O 1 1
18 42705 2 2 72 ARG C C 1.535 2.855 10.241 1.00 . B B . 72 ARG C 1 1
18 42706 2 2 72 ARG CA C 2.374 2.060 9.251 1.00 . B B . 72 ARG CA 1 1
18 42707 2 2 72 ARG CB C 3.508 1.342 9.990 1.00 . B B . 72 ARG CB 1 1
18 42708 2 2 72 ARG CD C 3.365 -0.818 8.710 1.00 . B B . 72 ARG CD 1 1
18 42709 2 2 72 ARG CG C 4.260 0.334 9.137 1.00 . B B . 72 ARG CG 1 1
18 42710 2 2 72 ARG CZ C 1.843 -2.438 9.790 1.00 . B B . 72 ARG CZ 1 1
18 42711 2 2 72 ARG H H 3.727 3.455 8.406 1.00 . B B . 72 ARG H 1 1
18 42712 2 2 72 ARG HA H 1.746 1.326 8.768 1.00 . B B . 72 ARG HA 1 1
18 42713 2 2 72 ARG HB2 H 4.215 2.080 10.340 1.00 . B B . 72 ARG HB2 1 1
18 42714 2 2 72 ARG HB3 H 3.093 0.823 10.841 1.00 . B B . 72 ARG HB3 1 1
18 42715 2 2 72 ARG HD2 H 2.523 -0.420 8.165 1.00 . B B . 72 ARG HD2 1 1
18 42716 2 2 72 ARG HD3 H 3.930 -1.477 8.064 1.00 . B B . 72 ARG HD3 1 1
18 42717 2 2 72 ARG HE H 3.335 -1.461 10.718 1.00 . B B . 72 ARG HE 1 1
18 42718 2 2 72 ARG HG2 H 4.635 0.832 8.255 1.00 . B B . 72 ARG HG2 1 1
18 42719 2 2 72 ARG HG3 H 5.089 -0.058 9.709 1.00 . B B . 72 ARG HG3 1 1
18 42720 2 2 72 ARG HH11 H 1.481 -2.113 7.829 1.00 . B B . 72 ARG HH11 1 1
18 42721 2 2 72 ARG HH12 H 0.442 -3.285 8.578 1.00 . B B . 72 ARG HH12 1 1
18 42722 2 2 72 ARG HH21 H 1.940 -2.968 11.751 1.00 . B B . 72 ARG HH21 1 1
18 42723 2 2 72 ARG HH22 H 0.673 -3.731 10.831 1.00 . B B . 72 ARG HH22 1 1
18 42724 2 2 72 ARG N N 2.909 2.942 8.222 1.00 . B B . 72 ARG N 1 1
18 42725 2 2 72 ARG NE N 2.869 -1.586 9.853 1.00 . B B . 72 ARG NE 1 1
18 42726 2 2 72 ARG NH1 N 1.203 -2.619 8.642 1.00 . B B . 72 ARG NH1 1 1
18 42727 2 2 72 ARG NH2 N 1.457 -3.101 10.873 1.00 . B B . 72 ARG NH2 1 1
18 42728 2 2 72 ARG O O 0.971 2.292 11.180 1.00 . B B . 72 ARG O 1 1
18 42729 2 2 73 LEU C C 1.194 5.018 12.337 1.00 . B B . 73 LEU C 1 1
18 42730 2 2 73 LEU CA C 0.727 5.096 10.876 1.00 . B B . 73 LEU CA 1 1
18 42731 2 2 73 LEU CB C -0.776 4.804 10.766 1.00 . B B . 73 LEU CB 1 1
18 42732 2 2 73 LEU CD1 C -1.451 7.209 10.558 1.00 . B B . 73 LEU CD1 1 1
18 42733 2 2 73 LEU CD2 C -3.158 5.479 11.156 1.00 . B B . 73 LEU CD2 1 1
18 42734 2 2 73 LEU CG C -1.702 5.901 11.294 1.00 . B B . 73 LEU CG 1 1
18 42735 2 2 73 LEU H H 1.950 4.535 9.245 1.00 . B B . 73 LEU H 1 1
18 42736 2 2 73 LEU HA H 0.912 6.097 10.513 1.00 . B B . 73 LEU HA 1 1
18 42737 2 2 73 LEU HB2 H -1.011 4.638 9.725 1.00 . B B . 73 LEU HB2 1 1
18 42738 2 2 73 LEU HB3 H -0.984 3.896 11.312 1.00 . B B . 73 LEU HB3 1 1
18 42739 2 2 73 LEU HD11 H -1.646 7.071 9.505 1.00 . B B . 73 LEU HD11 1 1
18 42740 2 2 73 LEU HD12 H -0.423 7.509 10.698 1.00 . B B . 73 LEU HD12 1 1
18 42741 2 2 73 LEU HD13 H -2.104 7.974 10.950 1.00 . B B . 73 LEU HD13 1 1
18 42742 2 2 73 LEU HD21 H -3.365 5.227 10.125 1.00 . B B . 73 LEU HD21 1 1
18 42743 2 2 73 LEU HD22 H -3.800 6.291 11.464 1.00 . B B . 73 LEU HD22 1 1
18 42744 2 2 73 LEU HD23 H -3.346 4.619 11.780 1.00 . B B . 73 LEU HD23 1 1
18 42745 2 2 73 LEU HG H -1.497 6.063 12.343 1.00 . B B . 73 LEU HG 1 1
18 42746 2 2 73 LEU N N 1.483 4.173 10.025 1.00 . B B . 73 LEU N 1 1
18 42747 2 2 73 LEU O O 0.475 5.403 13.263 1.00 . B B . 73 LEU O 1 1
18 42748 2 2 74 ARG C C 4.264 5.222 13.993 1.00 . B B . 74 ARG C 1 1
18 42749 2 2 74 ARG CA C 2.977 4.421 13.874 1.00 . B B . 74 ARG CA 1 1
18 42750 2 2 74 ARG CB C 3.230 2.954 14.232 1.00 . B B . 74 ARG CB 1 1
18 42751 2 2 74 ARG CD C 0.984 2.734 15.336 1.00 . B B . 74 ARG CD 1 1
18 42752 2 2 74 ARG CG C 1.958 2.130 14.335 1.00 . B B . 74 ARG CG 1 1
18 42753 2 2 74 ARG CZ C -1.446 2.496 15.664 1.00 . B B . 74 ARG CZ 1 1
18 42754 2 2 74 ARG H H 2.950 4.261 11.768 1.00 . B B . 74 ARG H 1 1
18 42755 2 2 74 ARG HA H 2.257 4.828 14.567 1.00 . B B . 74 ARG HA 1 1
18 42756 2 2 74 ARG HB2 H 3.860 2.513 13.472 1.00 . B B . 74 ARG HB2 1 1
18 42757 2 2 74 ARG HB3 H 3.741 2.909 15.181 1.00 . B B . 74 ARG HB3 1 1
18 42758 2 2 74 ARG HD2 H 1.459 2.770 16.304 1.00 . B B . 74 ARG HD2 1 1
18 42759 2 2 74 ARG HD3 H 0.740 3.736 15.018 1.00 . B B . 74 ARG HD3 1 1
18 42760 2 2 74 ARG HE H -0.174 0.972 15.362 1.00 . B B . 74 ARG HE 1 1
18 42761 2 2 74 ARG HG2 H 1.484 2.091 13.367 1.00 . B B . 74 ARG HG2 1 1
18 42762 2 2 74 ARG HG3 H 2.214 1.129 14.654 1.00 . B B . 74 ARG HG3 1 1
18 42763 2 2 74 ARG HH11 H -0.779 4.408 15.616 1.00 . B B . 74 ARG HH11 1 1
18 42764 2 2 74 ARG HH12 H -2.484 4.233 15.883 1.00 . B B . 74 ARG HH12 1 1
18 42765 2 2 74 ARG HH21 H -2.421 0.721 15.735 1.00 . B B . 74 ARG HH21 1 1
18 42766 2 2 74 ARG HH22 H -3.419 2.122 15.986 1.00 . B B . 74 ARG HH22 1 1
18 42767 2 2 74 ARG N N 2.415 4.540 12.538 1.00 . B B . 74 ARG N 1 1
18 42768 2 2 74 ARG NE N -0.250 1.958 15.443 1.00 . B B . 74 ARG NE 1 1
18 42769 2 2 74 ARG NH1 N -1.579 3.818 15.730 1.00 . B B . 74 ARG NH1 1 1
18 42770 2 2 74 ARG NH2 N -2.512 1.716 15.802 1.00 . B B . 74 ARG NH2 1 1
18 42771 2 2 74 ARG O O 5.334 4.776 13.567 1.00 . B B . 74 ARG O 1 1
18 42772 2 2 75 GLY C C 5.078 8.216 15.905 1.00 . B B . 75 GLY C 1 1
18 42773 2 2 75 GLY CA C 5.301 7.259 14.758 1.00 . B B . 75 GLY CA 1 1
18 42774 2 2 75 GLY H H 3.258 6.728 14.824 1.00 . B B . 75 GLY H 1 1
18 42775 2 2 75 GLY HA2 H 6.158 6.637 14.975 1.00 . B B . 75 GLY HA2 1 1
18 42776 2 2 75 GLY HA3 H 5.494 7.825 13.859 1.00 . B B . 75 GLY HA3 1 1
18 42777 2 2 75 GLY N N 4.147 6.414 14.548 1.00 . B B . 75 GLY N 1 1
18 42778 2 2 75 GLY O O 5.472 9.379 15.845 1.00 . B B . 75 GLY O 1 1
18 42779 2 2 76 GLY C C 3.131 7.846 19.013 1.00 . B B . 76 GLY C 1 1
18 42780 2 2 76 GLY CA C 4.091 8.552 18.083 1.00 . B B . 76 GLY CA 1 1
18 42781 2 2 76 GLY H H 4.202 6.765 16.963 1.00 . B B . 76 GLY H 1 1
18 42782 2 2 76 GLY HA2 H 4.991 8.804 18.627 1.00 . B B . 76 GLY HA2 1 1
18 42783 2 2 76 GLY HA3 H 3.630 9.461 17.725 1.00 . B B . 76 GLY HA3 1 1
18 42784 2 2 76 GLY N N 4.438 7.720 16.953 1.00 . B B . 76 GLY N 1 1
18 42785 2 2 76 GLY O O 2.292 8.521 19.639 1.00 . B B . 76 GLY O 1 1
18 42786 2 2 76 GLY OXT O 3.204 6.602 19.107 1.00 . B B . 76 GLY OXT 1 1
19 42787 1 1 1 MET C C -28.860 5.960 -0.917 1.00 . A A . 1 MET C 1 1
19 42788 1 1 1 MET CA C -28.262 6.837 -2.010 1.00 . A A . 1 MET CA 1 1
19 42789 1 1 1 MET CB C -27.583 5.964 -3.072 1.00 . A A . 1 MET CB 1 1
19 42790 1 1 1 MET CE C -28.970 2.753 -5.345 1.00 . A A . 1 MET CE 1 1
19 42791 1 1 1 MET CG C -28.490 4.898 -3.666 1.00 . A A . 1 MET CG 1 1
19 42792 1 1 1 MET H1 H -26.508 7.258 -0.970 1.00 . A A . 1 MET H1 1 1
19 42793 1 1 1 MET H2 H -27.743 8.390 -0.713 1.00 . A A . 1 MET H2 1 1
19 42794 1 1 1 MET H3 H -26.882 8.394 -2.174 1.00 . A A . 1 MET H3 1 1
19 42795 1 1 1 MET HA H -29.054 7.406 -2.471 1.00 . A A . 1 MET HA 1 1
19 42796 1 1 1 MET HB2 H -27.239 6.600 -3.875 1.00 . A A . 1 MET HB2 1 1
19 42797 1 1 1 MET HB3 H -26.731 5.472 -2.625 1.00 . A A . 1 MET HB3 1 1
19 42798 1 1 1 MET HE1 H -28.625 2.081 -6.116 1.00 . A A . 1 MET HE1 1 1
19 42799 1 1 1 MET HE2 H -29.836 3.293 -5.698 1.00 . A A . 1 MET HE2 1 1
19 42800 1 1 1 MET HE3 H -29.236 2.186 -4.465 1.00 . A A . 1 MET HE3 1 1
19 42801 1 1 1 MET HG2 H -28.814 4.239 -2.873 1.00 . A A . 1 MET HG2 1 1
19 42802 1 1 1 MET HG3 H -29.352 5.382 -4.104 1.00 . A A . 1 MET HG3 1 1
19 42803 1 1 1 MET N N -27.283 7.785 -1.429 1.00 . A A . 1 MET N 1 1
19 42804 1 1 1 MET O O -28.129 5.299 -0.178 1.00 . A A . 1 MET O 1 1
19 42805 1 1 1 MET SD S -27.671 3.915 -4.938 1.00 . A A . 1 MET SD 1 1
19 42806 1 1 2 ALA C C -30.516 5.615 1.614 1.00 . A A . 2 ALA C 1 1
19 42807 1 1 2 ALA CA C -30.913 5.195 0.196 1.00 . A A . 2 ALA CA 1 1
19 42808 1 1 2 ALA CB C -30.679 3.701 -0.009 1.00 . A A . 2 ALA CB 1 1
19 42809 1 1 2 ALA H H -30.706 6.532 -1.435 1.00 . A A . 2 ALA H 1 1
19 42810 1 1 2 ALA HA H -31.967 5.388 0.065 1.00 . A A . 2 ALA HA 1 1
19 42811 1 1 2 ALA HB1 H -31.288 3.142 0.685 1.00 . A A . 2 ALA HB1 1 1
19 42812 1 1 2 ALA HB2 H -29.637 3.474 0.161 1.00 . A A . 2 ALA HB2 1 1
19 42813 1 1 2 ALA HB3 H -30.946 3.432 -1.020 1.00 . A A . 2 ALA HB3 1 1
19 42814 1 1 2 ALA N N -30.190 5.975 -0.813 1.00 . A A . 2 ALA N 1 1
19 42815 1 1 2 ALA O O -30.674 4.844 2.560 1.00 . A A . 2 ALA O 1 1
19 42816 1 1 3 SER C C -28.310 6.727 3.495 1.00 . A A . 3 SER C 1 1
19 42817 1 1 3 SER CA C -29.590 7.416 3.012 1.00 . A A . 3 SER CA 1 1
19 42818 1 1 3 SER CB C -30.696 7.318 4.074 1.00 . A A . 3 SER CB 1 1
19 42819 1 1 3 SER H H -29.979 7.419 0.936 1.00 . A A . 3 SER H 1 1
19 42820 1 1 3 SER HA H -29.368 8.460 2.844 1.00 . A A . 3 SER HA 1 1
19 42821 1 1 3 SER HB2 H -31.640 7.604 3.635 1.00 . A A . 3 SER HB2 1 1
19 42822 1 1 3 SER HB3 H -30.761 6.299 4.429 1.00 . A A . 3 SER HB3 1 1
19 42823 1 1 3 SER HG H -29.947 7.670 5.864 1.00 . A A . 3 SER HG 1 1
19 42824 1 1 3 SER N N -30.035 6.855 1.738 1.00 . A A . 3 SER N 1 1
19 42825 1 1 3 SER O O -28.331 5.565 3.911 1.00 . A A . 3 SER O 1 1
19 42826 1 1 3 SER OG O -30.429 8.169 5.178 1.00 . A A . 3 SER OG 1 1
19 42827 1 1 4 LYS C C -25.349 5.959 2.828 1.00 . A A . 4 LYS C 1 1
19 42828 1 1 4 LYS CA C -25.879 6.986 3.824 1.00 . A A . 4 LYS CA 1 1
19 42829 1 1 4 LYS CB C -25.890 6.398 5.239 1.00 . A A . 4 LYS CB 1 1
19 42830 1 1 4 LYS CD C -24.588 5.306 7.091 1.00 . A A . 4 LYS CD 1 1
19 42831 1 1 4 LYS CE C -25.085 6.313 8.114 1.00 . A A . 4 LYS CE 1 1
19 42832 1 1 4 LYS CG C -24.526 5.911 5.701 1.00 . A A . 4 LYS CG 1 1
19 42833 1 1 4 LYS H H -27.284 8.396 3.106 1.00 . A A . 4 LYS H 1 1
19 42834 1 1 4 LYS HA H -25.213 7.837 3.812 1.00 . A A . 4 LYS HA 1 1
19 42835 1 1 4 LYS HB2 H -26.230 7.155 5.930 1.00 . A A . 4 LYS HB2 1 1
19 42836 1 1 4 LYS HB3 H -26.575 5.563 5.266 1.00 . A A . 4 LYS HB3 1 1
19 42837 1 1 4 LYS HD2 H -25.261 4.460 7.077 1.00 . A A . 4 LYS HD2 1 1
19 42838 1 1 4 LYS HD3 H -23.599 4.976 7.374 1.00 . A A . 4 LYS HD3 1 1
19 42839 1 1 4 LYS HE2 H -24.421 7.164 8.113 1.00 . A A . 4 LYS HE2 1 1
19 42840 1 1 4 LYS HE3 H -26.078 6.630 7.834 1.00 . A A . 4 LYS HE3 1 1
19 42841 1 1 4 LYS HG2 H -24.171 5.162 5.010 1.00 . A A . 4 LYS HG2 1 1
19 42842 1 1 4 LYS HG3 H -23.842 6.748 5.712 1.00 . A A . 4 LYS HG3 1 1
19 42843 1 1 4 LYS HZ1 H -25.710 4.871 9.486 1.00 . A A . 4 LYS HZ1 1 1
19 42844 1 1 4 LYS HZ2 H -25.543 6.424 10.145 1.00 . A A . 4 LYS HZ2 1 1
19 42845 1 1 4 LYS HZ3 H -24.166 5.498 9.799 1.00 . A A . 4 LYS HZ3 1 1
19 42846 1 1 4 LYS N N -27.204 7.472 3.432 1.00 . A A . 4 LYS N 1 1
19 42847 1 1 4 LYS NZ N -25.129 5.737 9.480 1.00 . A A . 4 LYS NZ 1 1
19 42848 1 1 4 LYS O O -25.832 4.826 2.760 1.00 . A A . 4 LYS O 1 1
19 42849 1 1 5 SER C C -22.231 5.445 1.257 1.00 . A A . 5 SER C 1 1
19 42850 1 1 5 SER CA C -23.740 5.487 1.077 1.00 . A A . 5 SER CA 1 1
19 42851 1 1 5 SER CB C -24.079 5.959 -0.335 1.00 . A A . 5 SER CB 1 1
19 42852 1 1 5 SER H H -24.021 7.289 2.142 1.00 . A A . 5 SER H 1 1
19 42853 1 1 5 SER HA H -24.141 4.494 1.222 1.00 . A A . 5 SER HA 1 1
19 42854 1 1 5 SER HB2 H -23.669 6.946 -0.491 1.00 . A A . 5 SER HB2 1 1
19 42855 1 1 5 SER HB3 H -23.654 5.274 -1.053 1.00 . A A . 5 SER HB3 1 1
19 42856 1 1 5 SER HG H -25.869 5.178 -0.204 1.00 . A A . 5 SER HG 1 1
19 42857 1 1 5 SER N N -24.353 6.366 2.055 1.00 . A A . 5 SER N 1 1
19 42858 1 1 5 SER O O -21.554 6.470 1.158 1.00 . A A . 5 SER O 1 1
19 42859 1 1 5 SER OG O -25.479 6.010 -0.522 1.00 . A A . 5 SER OG 1 1
19 42860 1 1 6 LYS C C -19.701 3.962 0.212 1.00 . A A . 6 LYS C 1 1
19 42861 1 1 6 LYS CA C -20.274 4.077 1.616 1.00 . A A . 6 LYS CA 1 1
19 42862 1 1 6 LYS CB C -19.921 2.841 2.446 1.00 . A A . 6 LYS CB 1 1
19 42863 1 1 6 LYS CD C -19.902 4.209 4.578 1.00 . A A . 6 LYS CD 1 1
19 42864 1 1 6 LYS CE C -18.398 4.407 4.447 1.00 . A A . 6 LYS CE 1 1
19 42865 1 1 6 LYS CG C -20.373 2.926 3.901 1.00 . A A . 6 LYS CG 1 1
19 42866 1 1 6 LYS H H -22.306 3.491 1.675 1.00 . A A . 6 LYS H 1 1
19 42867 1 1 6 LYS HA H -19.855 4.953 2.088 1.00 . A A . 6 LYS HA 1 1
19 42868 1 1 6 LYS HB2 H -20.387 1.977 1.998 1.00 . A A . 6 LYS HB2 1 1
19 42869 1 1 6 LYS HB3 H -18.848 2.707 2.433 1.00 . A A . 6 LYS HB3 1 1
19 42870 1 1 6 LYS HD2 H -20.403 5.048 4.121 1.00 . A A . 6 LYS HD2 1 1
19 42871 1 1 6 LYS HD3 H -20.159 4.164 5.627 1.00 . A A . 6 LYS HD3 1 1
19 42872 1 1 6 LYS HE2 H -17.899 3.534 4.841 1.00 . A A . 6 LYS HE2 1 1
19 42873 1 1 6 LYS HE3 H -18.154 4.517 3.400 1.00 . A A . 6 LYS HE3 1 1
19 42874 1 1 6 LYS HG2 H -21.451 2.892 3.933 1.00 . A A . 6 LYS HG2 1 1
19 42875 1 1 6 LYS HG3 H -19.971 2.078 4.438 1.00 . A A . 6 LYS HG3 1 1
19 42876 1 1 6 LYS HZ1 H -16.965 5.873 4.854 1.00 . A A . 6 LYS HZ1 1 1
19 42877 1 1 6 LYS HZ2 H -17.878 5.401 6.205 1.00 . A A . 6 LYS HZ2 1 1
19 42878 1 1 6 LYS HZ3 H -18.570 6.408 5.031 1.00 . A A . 6 LYS HZ3 1 1
19 42879 1 1 6 LYS N N -21.709 4.261 1.535 1.00 . A A . 6 LYS N 1 1
19 42880 1 1 6 LYS NZ N -17.922 5.606 5.184 1.00 . A A . 6 LYS NZ 1 1
19 42881 1 1 6 LYS O O -20.381 3.507 -0.708 1.00 . A A . 6 LYS O 1 1
19 42882 1 1 7 LYS C C -17.374 3.136 -1.772 1.00 . A A . 7 LYS C 1 1
19 42883 1 1 7 LYS CA C -17.873 4.483 -1.278 1.00 . A A . 7 LYS CA 1 1
19 42884 1 1 7 LYS CB C -16.748 5.517 -1.273 1.00 . A A . 7 LYS CB 1 1
19 42885 1 1 7 LYS CD C -16.158 7.950 -0.972 1.00 . A A . 7 LYS CD 1 1
19 42886 1 1 7 LYS CE C -16.646 9.285 -0.431 1.00 . A A . 7 LYS CE 1 1
19 42887 1 1 7 LYS CG C -17.204 6.872 -0.761 1.00 . A A . 7 LYS CG 1 1
19 42888 1 1 7 LYS H H -17.918 4.607 0.831 1.00 . A A . 7 LYS H 1 1
19 42889 1 1 7 LYS HA H -18.649 4.822 -1.946 1.00 . A A . 7 LYS HA 1 1
19 42890 1 1 7 LYS HB2 H -15.949 5.163 -0.640 1.00 . A A . 7 LYS HB2 1 1
19 42891 1 1 7 LYS HB3 H -16.377 5.639 -2.281 1.00 . A A . 7 LYS HB3 1 1
19 42892 1 1 7 LYS HD2 H -15.254 7.668 -0.453 1.00 . A A . 7 LYS HD2 1 1
19 42893 1 1 7 LYS HD3 H -15.959 8.048 -2.028 1.00 . A A . 7 LYS HD3 1 1
19 42894 1 1 7 LYS HE2 H -16.705 9.225 0.645 1.00 . A A . 7 LYS HE2 1 1
19 42895 1 1 7 LYS HE3 H -15.938 10.052 -0.709 1.00 . A A . 7 LYS HE3 1 1
19 42896 1 1 7 LYS HG2 H -18.104 7.158 -1.284 1.00 . A A . 7 LYS HG2 1 1
19 42897 1 1 7 LYS HG3 H -17.413 6.790 0.295 1.00 . A A . 7 LYS HG3 1 1
19 42898 1 1 7 LYS HZ1 H -17.947 9.751 -2.008 1.00 . A A . 7 LYS HZ1 1 1
19 42899 1 1 7 LYS HZ2 H -18.320 10.541 -0.551 1.00 . A A . 7 LYS HZ2 1 1
19 42900 1 1 7 LYS HZ3 H -18.680 8.898 -0.740 1.00 . A A . 7 LYS HZ3 1 1
19 42901 1 1 7 LYS N N -18.458 4.378 0.047 1.00 . A A . 7 LYS N 1 1
19 42902 1 1 7 LYS NZ N -17.987 9.645 -0.970 1.00 . A A . 7 LYS NZ 1 1
19 42903 1 1 7 LYS O O -16.864 2.322 -1.002 1.00 . A A . 7 LYS O 1 1
19 42904 1 1 8 ARG C C -15.784 1.813 -4.329 1.00 . A A . 8 ARG C 1 1
19 42905 1 1 8 ARG CA C -17.151 1.659 -3.685 1.00 . A A . 8 ARG CA 1 1
19 42906 1 1 8 ARG CB C -18.185 1.263 -4.737 1.00 . A A . 8 ARG CB 1 1
19 42907 1 1 8 ARG CD C -20.617 1.175 -5.348 1.00 . A A . 8 ARG CD 1 1
19 42908 1 1 8 ARG CG C -19.612 1.301 -4.219 1.00 . A A . 8 ARG CG 1 1
19 42909 1 1 8 ARG CZ C -21.402 2.498 -7.274 1.00 . A A . 8 ARG CZ 1 1
19 42910 1 1 8 ARG H H -17.948 3.608 -3.620 1.00 . A A . 8 ARG H 1 1
19 42911 1 1 8 ARG HA H -17.105 0.896 -2.922 1.00 . A A . 8 ARG HA 1 1
19 42912 1 1 8 ARG HB2 H -18.108 1.939 -5.577 1.00 . A A . 8 ARG HB2 1 1
19 42913 1 1 8 ARG HB3 H -17.973 0.259 -5.073 1.00 . A A . 8 ARG HB3 1 1
19 42914 1 1 8 ARG HD2 H -20.435 0.248 -5.873 1.00 . A A . 8 ARG HD2 1 1
19 42915 1 1 8 ARG HD3 H -21.612 1.158 -4.926 1.00 . A A . 8 ARG HD3 1 1
19 42916 1 1 8 ARG HE H -19.747 2.889 -6.210 1.00 . A A . 8 ARG HE 1 1
19 42917 1 1 8 ARG HG2 H -19.757 0.484 -3.529 1.00 . A A . 8 ARG HG2 1 1
19 42918 1 1 8 ARG HG3 H -19.774 2.238 -3.708 1.00 . A A . 8 ARG HG3 1 1
19 42919 1 1 8 ARG HH11 H -22.685 1.038 -6.674 1.00 . A A . 8 ARG HH11 1 1
19 42920 1 1 8 ARG HH12 H -23.155 1.906 -8.110 1.00 . A A . 8 ARG HH12 1 1
19 42921 1 1 8 ARG HH21 H -20.401 4.064 -8.087 1.00 . A A . 8 ARG HH21 1 1
19 42922 1 1 8 ARG HH22 H -21.887 3.634 -8.876 1.00 . A A . 8 ARG HH22 1 1
19 42923 1 1 8 ARG N N -17.545 2.908 -3.063 1.00 . A A . 8 ARG N 1 1
19 42924 1 1 8 ARG NE N -20.522 2.284 -6.298 1.00 . A A . 8 ARG NE 1 1
19 42925 1 1 8 ARG NH1 N -22.502 1.758 -7.356 1.00 . A A . 8 ARG NH1 1 1
19 42926 1 1 8 ARG NH2 N -21.212 3.474 -8.148 1.00 . A A . 8 ARG NH2 1 1
19 42927 1 1 8 ARG O O -15.503 2.828 -4.969 1.00 . A A . 8 ARG O 1 1
19 42928 1 1 9 GLY C C -13.163 -0.428 -5.317 1.00 . A A . 9 GLY C 1 1
19 42929 1 1 9 GLY CA C -13.605 0.887 -4.724 1.00 . A A . 9 GLY CA 1 1
19 42930 1 1 9 GLY H H -15.202 0.029 -3.632 1.00 . A A . 9 GLY H 1 1
19 42931 1 1 9 GLY HA2 H -13.594 1.640 -5.500 1.00 . A A . 9 GLY HA2 1 1
19 42932 1 1 9 GLY HA3 H -12.906 1.175 -3.950 1.00 . A A . 9 GLY HA3 1 1
19 42933 1 1 9 GLY N N -14.931 0.820 -4.156 1.00 . A A . 9 GLY N 1 1
19 42934 1 1 9 GLY O O -13.506 -1.492 -4.809 1.00 . A A . 9 GLY O 1 1
19 42935 1 1 10 ILE C C -10.322 -1.490 -6.763 1.00 . A A . 10 ILE C 1 1
19 42936 1 1 10 ILE CA C -11.828 -1.538 -7.004 1.00 . A A . 10 ILE CA 1 1
19 42937 1 1 10 ILE CB C -12.125 -1.651 -8.529 1.00 . A A . 10 ILE CB 1 1
19 42938 1 1 10 ILE CD1 C -14.660 -1.212 -8.293 1.00 . A A . 10 ILE CD1 1 1
19 42939 1 1 10 ILE CG1 C -13.565 -2.128 -8.798 1.00 . A A . 10 ILE CG1 1 1
19 42940 1 1 10 ILE CG2 C -11.141 -2.602 -9.203 1.00 . A A . 10 ILE CG2 1 1
19 42941 1 1 10 ILE H H -12.278 0.518 -6.835 1.00 . A A . 10 ILE H 1 1
19 42942 1 1 10 ILE HA H -12.236 -2.407 -6.507 1.00 . A A . 10 ILE HA 1 1
19 42943 1 1 10 ILE HB H -11.992 -0.673 -8.968 1.00 . A A . 10 ILE HB 1 1
19 42944 1 1 10 ILE HD11 H -15.623 -1.676 -8.464 1.00 . A A . 10 ILE HD11 1 1
19 42945 1 1 10 ILE HD12 H -14.615 -0.269 -8.816 1.00 . A A . 10 ILE HD12 1 1
19 42946 1 1 10 ILE HD13 H -14.527 -1.043 -7.235 1.00 . A A . 10 ILE HD13 1 1
19 42947 1 1 10 ILE HG12 H -13.699 -2.225 -9.863 1.00 . A A . 10 ILE HG12 1 1
19 42948 1 1 10 ILE HG13 H -13.703 -3.096 -8.337 1.00 . A A . 10 ILE HG13 1 1
19 42949 1 1 10 ILE HG21 H -11.357 -2.651 -10.259 1.00 . A A . 10 ILE HG21 1 1
19 42950 1 1 10 ILE HG22 H -11.235 -3.587 -8.770 1.00 . A A . 10 ILE HG22 1 1
19 42951 1 1 10 ILE HG23 H -10.135 -2.239 -9.058 1.00 . A A . 10 ILE HG23 1 1
19 42952 1 1 10 ILE N N -12.429 -0.358 -6.412 1.00 . A A . 10 ILE N 1 1
19 42953 1 1 10 ILE O O -9.623 -0.642 -7.316 1.00 . A A . 10 ILE O 1 1
19 42954 1 1 11 VAL C C -7.530 -2.735 -6.716 1.00 . A A . 11 VAL C 1 1
19 42955 1 1 11 VAL CA C -8.426 -2.362 -5.532 1.00 . A A . 11 VAL CA 1 1
19 42956 1 1 11 VAL CB C -8.158 -3.288 -4.324 1.00 . A A . 11 VAL CB 1 1
19 42957 1 1 11 VAL CG1 C -8.742 -4.672 -4.547 1.00 . A A . 11 VAL CG1 1 1
19 42958 1 1 11 VAL CG2 C -6.671 -3.369 -4.027 1.00 . A A . 11 VAL CG2 1 1
19 42959 1 1 11 VAL H H -10.426 -3.064 -5.539 1.00 . A A . 11 VAL H 1 1
19 42960 1 1 11 VAL HA H -8.186 -1.351 -5.233 1.00 . A A . 11 VAL HA 1 1
19 42961 1 1 11 VAL HB H -8.646 -2.860 -3.461 1.00 . A A . 11 VAL HB 1 1
19 42962 1 1 11 VAL HG11 H -8.341 -5.092 -5.457 1.00 . A A . 11 VAL HG11 1 1
19 42963 1 1 11 VAL HG12 H -9.819 -4.596 -4.627 1.00 . A A . 11 VAL HG12 1 1
19 42964 1 1 11 VAL HG13 H -8.489 -5.307 -3.711 1.00 . A A . 11 VAL HG13 1 1
19 42965 1 1 11 VAL HG21 H -6.154 -3.767 -4.888 1.00 . A A . 11 VAL HG21 1 1
19 42966 1 1 11 VAL HG22 H -6.504 -4.013 -3.177 1.00 . A A . 11 VAL HG22 1 1
19 42967 1 1 11 VAL HG23 H -6.294 -2.379 -3.809 1.00 . A A . 11 VAL HG23 1 1
19 42968 1 1 11 VAL N N -9.832 -2.375 -5.911 1.00 . A A . 11 VAL N 1 1
19 42969 1 1 11 VAL O O -7.823 -3.667 -7.466 1.00 . A A . 11 VAL O 1 1
19 42970 1 1 12 GLN C C -4.310 -2.937 -7.685 1.00 . A A . 12 GLN C 1 1
19 42971 1 1 12 GLN CA C -5.562 -2.140 -8.030 1.00 . A A . 12 GLN CA 1 1
19 42972 1 1 12 GLN CB C -5.156 -0.769 -8.565 1.00 . A A . 12 GLN CB 1 1
19 42973 1 1 12 GLN CD C -6.920 -0.686 -10.367 1.00 . A A . 12 GLN CD 1 1
19 42974 1 1 12 GLN CG C -6.305 0.016 -9.173 1.00 . A A . 12 GLN CG 1 1
19 42975 1 1 12 GLN H H -6.234 -1.298 -6.205 1.00 . A A . 12 GLN H 1 1
19 42976 1 1 12 GLN HA H -6.109 -2.665 -8.798 1.00 . A A . 12 GLN HA 1 1
19 42977 1 1 12 GLN HB2 H -4.741 -0.189 -7.754 1.00 . A A . 12 GLN HB2 1 1
19 42978 1 1 12 GLN HB3 H -4.399 -0.902 -9.324 1.00 . A A . 12 GLN HB3 1 1
19 42979 1 1 12 GLN HE21 H -8.243 -1.593 -9.199 1.00 . A A . 12 GLN HE21 1 1
19 42980 1 1 12 GLN HE22 H -8.358 -1.953 -10.892 1.00 . A A . 12 GLN HE22 1 1
19 42981 1 1 12 GLN HG2 H -7.068 0.152 -8.422 1.00 . A A . 12 GLN HG2 1 1
19 42982 1 1 12 GLN HG3 H -5.938 0.982 -9.491 1.00 . A A . 12 GLN HG3 1 1
19 42983 1 1 12 GLN N N -6.445 -1.983 -6.880 1.00 . A A . 12 GLN N 1 1
19 42984 1 1 12 GLN NE2 N -7.940 -1.491 -10.127 1.00 . A A . 12 GLN NE2 1 1
19 42985 1 1 12 GLN O O -3.576 -3.364 -8.580 1.00 . A A . 12 GLN O 1 1
19 42986 1 1 12 GLN OE1 O -6.482 -0.506 -11.500 1.00 . A A . 12 GLN OE1 1 1
19 42987 1 1 13 TYR C C -3.203 -5.064 -5.147 1.00 . A A . 13 TYR C 1 1
19 42988 1 1 13 TYR CA C -2.859 -3.835 -5.968 1.00 . A A . 13 TYR CA 1 1
19 42989 1 1 13 TYR CB C -1.962 -2.905 -5.151 1.00 . A A . 13 TYR CB 1 1
19 42990 1 1 13 TYR CD1 C -0.090 -2.070 -6.614 1.00 . A A . 13 TYR CD1 1 1
19 42991 1 1 13 TYR CD2 C -1.859 -0.560 -6.084 1.00 . A A . 13 TYR CD2 1 1
19 42992 1 1 13 TYR CE1 C 0.533 -1.089 -7.355 1.00 . A A . 13 TYR CE1 1 1
19 42993 1 1 13 TYR CE2 C -1.239 0.429 -6.823 1.00 . A A . 13 TYR CE2 1 1
19 42994 1 1 13 TYR CG C -1.296 -1.825 -5.967 1.00 . A A . 13 TYR CG 1 1
19 42995 1 1 13 TYR CZ C -0.045 0.158 -7.454 1.00 . A A . 13 TYR CZ 1 1
19 42996 1 1 13 TYR H H -4.703 -2.822 -5.733 1.00 . A A . 13 TYR H 1 1
19 42997 1 1 13 TYR HA H -2.323 -4.149 -6.851 1.00 . A A . 13 TYR HA 1 1
19 42998 1 1 13 TYR HB2 H -2.556 -2.423 -4.389 1.00 . A A . 13 TYR HB2 1 1
19 42999 1 1 13 TYR HB3 H -1.187 -3.490 -4.678 1.00 . A A . 13 TYR HB3 1 1
19 43000 1 1 13 TYR HD1 H 0.358 -3.049 -6.534 1.00 . A A . 13 TYR HD1 1 1
19 43001 1 1 13 TYR HD2 H -2.794 -0.352 -5.588 1.00 . A A . 13 TYR HD2 1 1
19 43002 1 1 13 TYR HE1 H 1.468 -1.299 -7.852 1.00 . A A . 13 TYR HE1 1 1
19 43003 1 1 13 TYR HE2 H -1.690 1.408 -6.904 1.00 . A A . 13 TYR HE2 1 1
19 43004 1 1 13 TYR HH H 0.872 0.782 -9.033 1.00 . A A . 13 TYR HH 1 1
19 43005 1 1 13 TYR N N -4.062 -3.138 -6.403 1.00 . A A . 13 TYR N 1 1
19 43006 1 1 13 TYR O O -4.181 -5.072 -4.405 1.00 . A A . 13 TYR O 1 1
19 43007 1 1 13 TYR OH O 0.584 1.145 -8.180 1.00 . A A . 13 TYR OH 1 1
19 43008 1 1 14 ASP C C -1.952 -7.103 -3.119 1.00 . A A . 14 ASP C 1 1
19 43009 1 1 14 ASP CA C -2.565 -7.305 -4.494 1.00 . A A . 14 ASP CA 1 1
19 43010 1 1 14 ASP CB C -1.912 -8.509 -5.179 1.00 . A A . 14 ASP CB 1 1
19 43011 1 1 14 ASP CG C -2.587 -8.883 -6.483 1.00 . A A . 14 ASP CG 1 1
19 43012 1 1 14 ASP H H -1.659 -6.052 -5.941 1.00 . A A . 14 ASP H 1 1
19 43013 1 1 14 ASP HA H -3.625 -7.488 -4.384 1.00 . A A . 14 ASP HA 1 1
19 43014 1 1 14 ASP HB2 H -0.878 -8.277 -5.387 1.00 . A A . 14 ASP HB2 1 1
19 43015 1 1 14 ASP HB3 H -1.956 -9.359 -4.515 1.00 . A A . 14 ASP HB3 1 1
19 43016 1 1 14 ASP N N -2.396 -6.100 -5.287 1.00 . A A . 14 ASP N 1 1
19 43017 1 1 14 ASP O O -0.747 -6.883 -3.000 1.00 . A A . 14 ASP O 1 1
19 43018 1 1 14 ASP OD1 O -3.620 -9.583 -6.446 1.00 . A A . 14 ASP OD1 1 1
19 43019 1 1 14 ASP OD2 O -2.073 -8.501 -7.554 1.00 . A A . 14 ASP OD2 1 1
19 43020 1 1 15 PHE C C -2.399 -8.255 0.063 1.00 . A A . 15 PHE C 1 1
19 43021 1 1 15 PHE CA C -2.302 -6.958 -0.728 1.00 . A A . 15 PHE CA 1 1
19 43022 1 1 15 PHE CB C -3.093 -5.845 -0.035 1.00 . A A . 15 PHE CB 1 1
19 43023 1 1 15 PHE CD1 C -1.245 -4.922 1.384 1.00 . A A . 15 PHE CD1 1 1
19 43024 1 1 15 PHE CD2 C -3.266 -5.596 2.452 1.00 . A A . 15 PHE CD2 1 1
19 43025 1 1 15 PHE CE1 C -0.718 -4.556 2.605 1.00 . A A . 15 PHE CE1 1 1
19 43026 1 1 15 PHE CE2 C -2.745 -5.231 3.676 1.00 . A A . 15 PHE CE2 1 1
19 43027 1 1 15 PHE CG C -2.524 -5.448 1.295 1.00 . A A . 15 PHE CG 1 1
19 43028 1 1 15 PHE CZ C -1.470 -4.711 3.752 1.00 . A A . 15 PHE CZ 1 1
19 43029 1 1 15 PHE H H -3.729 -7.352 -2.240 1.00 . A A . 15 PHE H 1 1
19 43030 1 1 15 PHE HA H -1.267 -6.667 -0.782 1.00 . A A . 15 PHE HA 1 1
19 43031 1 1 15 PHE HB2 H -3.101 -4.969 -0.667 1.00 . A A . 15 PHE HB2 1 1
19 43032 1 1 15 PHE HB3 H -4.108 -6.178 0.123 1.00 . A A . 15 PHE HB3 1 1
19 43033 1 1 15 PHE HD1 H -0.658 -4.802 0.486 1.00 . A A . 15 PHE HD1 1 1
19 43034 1 1 15 PHE HD2 H -4.265 -6.004 2.391 1.00 . A A . 15 PHE HD2 1 1
19 43035 1 1 15 PHE HE1 H 0.280 -4.148 2.663 1.00 . A A . 15 PHE HE1 1 1
19 43036 1 1 15 PHE HE2 H -3.335 -5.350 4.571 1.00 . A A . 15 PHE HE2 1 1
19 43037 1 1 15 PHE HZ H -1.060 -4.425 4.710 1.00 . A A . 15 PHE HZ 1 1
19 43038 1 1 15 PHE N N -2.778 -7.158 -2.086 1.00 . A A . 15 PHE N 1 1
19 43039 1 1 15 PHE O O -3.479 -8.830 0.203 1.00 . A A . 15 PHE O 1 1
19 43040 1 1 16 MET C C -1.143 -9.724 2.787 1.00 . A A . 16 MET C 1 1
19 43041 1 1 16 MET CA C -1.199 -9.973 1.289 1.00 . A A . 16 MET CA 1 1
19 43042 1 1 16 MET CB C 0.029 -10.770 0.844 1.00 . A A . 16 MET CB 1 1
19 43043 1 1 16 MET CE C 1.503 -13.047 -0.739 1.00 . A A . 16 MET CE 1 1
19 43044 1 1 16 MET CG C 0.154 -12.134 1.507 1.00 . A A . 16 MET CG 1 1
19 43045 1 1 16 MET H H -0.448 -8.181 0.463 1.00 . A A . 16 MET H 1 1
19 43046 1 1 16 MET HA H -2.091 -10.538 1.059 1.00 . A A . 16 MET HA 1 1
19 43047 1 1 16 MET HB2 H -0.019 -10.918 -0.224 1.00 . A A . 16 MET HB2 1 1
19 43048 1 1 16 MET HB3 H 0.914 -10.198 1.080 1.00 . A A . 16 MET HB3 1 1
19 43049 1 1 16 MET HE1 H 0.607 -13.591 -0.997 1.00 . A A . 16 MET HE1 1 1
19 43050 1 1 16 MET HE2 H 2.363 -13.544 -1.165 1.00 . A A . 16 MET HE2 1 1
19 43051 1 1 16 MET HE3 H 1.440 -12.041 -1.129 1.00 . A A . 16 MET HE3 1 1
19 43052 1 1 16 MET HG2 H 0.146 -12.000 2.579 1.00 . A A . 16 MET HG2 1 1
19 43053 1 1 16 MET HG3 H -0.688 -12.741 1.215 1.00 . A A . 16 MET HG3 1 1
19 43054 1 1 16 MET N N -1.265 -8.713 0.568 1.00 . A A . 16 MET N 1 1
19 43055 1 1 16 MET O O -0.090 -9.396 3.330 1.00 . A A . 16 MET O 1 1
19 43056 1 1 16 MET SD S 1.675 -12.987 1.045 1.00 . A A . 16 MET SD 1 1
19 43057 1 1 17 ALA C C -1.534 -10.607 5.676 1.00 . A A . 17 ALA C 1 1
19 43058 1 1 17 ALA CA C -2.381 -9.627 4.878 1.00 . A A . 17 ALA CA 1 1
19 43059 1 1 17 ALA CB C -3.829 -9.717 5.324 1.00 . A A . 17 ALA CB 1 1
19 43060 1 1 17 ALA H H -3.082 -10.159 2.958 1.00 . A A . 17 ALA H 1 1
19 43061 1 1 17 ALA HA H -2.031 -8.623 5.070 1.00 . A A . 17 ALA HA 1 1
19 43062 1 1 17 ALA HB1 H -4.199 -10.718 5.149 1.00 . A A . 17 ALA HB1 1 1
19 43063 1 1 17 ALA HB2 H -4.424 -9.011 4.764 1.00 . A A . 17 ALA HB2 1 1
19 43064 1 1 17 ALA HB3 H -3.897 -9.487 6.378 1.00 . A A . 17 ALA HB3 1 1
19 43065 1 1 17 ALA N N -2.282 -9.875 3.447 1.00 . A A . 17 ALA N 1 1
19 43066 1 1 17 ALA O O -1.665 -11.826 5.522 1.00 . A A . 17 ALA O 1 1
19 43067 1 1 18 GLU C C -0.507 -10.801 8.827 1.00 . A A . 18 GLU C 1 1
19 43068 1 1 18 GLU CA C 0.111 -10.893 7.438 1.00 . A A . 18 GLU CA 1 1
19 43069 1 1 18 GLU CB C 1.578 -10.449 7.455 1.00 . A A . 18 GLU CB 1 1
19 43070 1 1 18 GLU CD C 3.924 -11.110 8.123 1.00 . A A . 18 GLU CD 1 1
19 43071 1 1 18 GLU CG C 2.445 -11.255 8.409 1.00 . A A . 18 GLU CG 1 1
19 43072 1 1 18 GLU H H -0.545 -9.095 6.531 1.00 . A A . 18 GLU H 1 1
19 43073 1 1 18 GLU HA H 0.051 -11.916 7.097 1.00 . A A . 18 GLU HA 1 1
19 43074 1 1 18 GLU HB2 H 1.983 -10.555 6.460 1.00 . A A . 18 GLU HB2 1 1
19 43075 1 1 18 GLU HB3 H 1.625 -9.411 7.746 1.00 . A A . 18 GLU HB3 1 1
19 43076 1 1 18 GLU HG2 H 2.257 -10.918 9.417 1.00 . A A . 18 GLU HG2 1 1
19 43077 1 1 18 GLU HG3 H 2.178 -12.298 8.324 1.00 . A A . 18 GLU HG3 1 1
19 43078 1 1 18 GLU N N -0.664 -10.073 6.520 1.00 . A A . 18 GLU N 1 1
19 43079 1 1 18 GLU O O -0.441 -11.740 9.624 1.00 . A A . 18 GLU O 1 1
19 43080 1 1 18 GLU OE1 O 4.437 -11.870 7.274 1.00 . A A . 18 GLU OE1 1 1
19 43081 1 1 18 GLU OE2 O 4.583 -10.260 8.757 1.00 . A A . 18 GLU OE2 1 1
19 43082 1 1 19 SER C C -3.342 -9.739 10.048 1.00 . A A . 19 SER C 1 1
19 43083 1 1 19 SER CA C -1.869 -9.466 10.319 1.00 . A A . 19 SER CA 1 1
19 43084 1 1 19 SER CB C -1.685 -8.029 10.809 1.00 . A A . 19 SER CB 1 1
19 43085 1 1 19 SER H H -1.069 -8.922 8.446 1.00 . A A . 19 SER H 1 1
19 43086 1 1 19 SER HA H -1.503 -10.155 11.065 1.00 . A A . 19 SER HA 1 1
19 43087 1 1 19 SER HB2 H -2.286 -7.363 10.206 1.00 . A A . 19 SER HB2 1 1
19 43088 1 1 19 SER HB3 H -1.992 -7.959 11.841 1.00 . A A . 19 SER HB3 1 1
19 43089 1 1 19 SER HG H -0.133 -7.404 9.787 1.00 . A A . 19 SER HG 1 1
19 43090 1 1 19 SER N N -1.121 -9.663 9.097 1.00 . A A . 19 SER N 1 1
19 43091 1 1 19 SER O O -3.820 -9.501 8.939 1.00 . A A . 19 SER O 1 1
19 43092 1 1 19 SER OG O -0.326 -7.636 10.707 1.00 . A A . 19 SER OG 1 1
19 43093 1 1 20 GLN C C -6.276 -9.203 10.831 1.00 . A A . 20 GLN C 1 1
19 43094 1 1 20 GLN CA C -5.486 -10.509 10.868 1.00 . A A . 20 GLN CA 1 1
19 43095 1 1 20 GLN CB C -6.008 -11.434 11.966 1.00 . A A . 20 GLN CB 1 1
19 43096 1 1 20 GLN CD C -6.052 -13.799 12.853 1.00 . A A . 20 GLN CD 1 1
19 43097 1 1 20 GLN CG C -5.348 -12.804 11.955 1.00 . A A . 20 GLN CG 1 1
19 43098 1 1 20 GLN H H -3.636 -10.418 11.912 1.00 . A A . 20 GLN H 1 1
19 43099 1 1 20 GLN HA H -5.604 -11.002 9.913 1.00 . A A . 20 GLN HA 1 1
19 43100 1 1 20 GLN HB2 H -5.827 -10.975 12.927 1.00 . A A . 20 GLN HB2 1 1
19 43101 1 1 20 GLN HB3 H -7.071 -11.571 11.835 1.00 . A A . 20 GLN HB3 1 1
19 43102 1 1 20 GLN HE21 H -5.490 -15.292 11.669 1.00 . A A . 20 GLN HE21 1 1
19 43103 1 1 20 GLN HE22 H -6.445 -15.731 13.047 1.00 . A A . 20 GLN HE22 1 1
19 43104 1 1 20 GLN HG2 H -5.358 -13.187 10.947 1.00 . A A . 20 GLN HG2 1 1
19 43105 1 1 20 GLN HG3 H -4.326 -12.700 12.290 1.00 . A A . 20 GLN HG3 1 1
19 43106 1 1 20 GLN N N -4.064 -10.234 11.043 1.00 . A A . 20 GLN N 1 1
19 43107 1 1 20 GLN NE2 N -5.987 -15.067 12.490 1.00 . A A . 20 GLN NE2 1 1
19 43108 1 1 20 GLN O O -7.450 -9.181 10.466 1.00 . A A . 20 GLN O 1 1
19 43109 1 1 20 GLN OE1 O -6.648 -13.432 13.863 1.00 . A A . 20 GLN OE1 1 1
19 43110 1 1 21 ASP C C -6.269 -6.398 9.622 1.00 . A A . 21 ASP C 1 1
19 43111 1 1 21 ASP CA C -6.160 -6.773 11.091 1.00 . A A . 21 ASP CA 1 1
19 43112 1 1 21 ASP CB C -5.250 -5.752 11.783 1.00 . A A . 21 ASP CB 1 1
19 43113 1 1 21 ASP CG C -5.004 -6.058 13.243 1.00 . A A . 21 ASP CG 1 1
19 43114 1 1 21 ASP H H -4.722 -8.229 11.616 1.00 . A A . 21 ASP H 1 1
19 43115 1 1 21 ASP HA H -7.140 -6.754 11.543 1.00 . A A . 21 ASP HA 1 1
19 43116 1 1 21 ASP HB2 H -4.297 -5.736 11.277 1.00 . A A . 21 ASP HB2 1 1
19 43117 1 1 21 ASP HB3 H -5.703 -4.775 11.710 1.00 . A A . 21 ASP HB3 1 1
19 43118 1 1 21 ASP N N -5.609 -8.119 11.217 1.00 . A A . 21 ASP N 1 1
19 43119 1 1 21 ASP O O -7.180 -5.683 9.208 1.00 . A A . 21 ASP O 1 1
19 43120 1 1 21 ASP OD1 O -4.246 -7.007 13.537 1.00 . A A . 21 ASP OD1 1 1
19 43121 1 1 21 ASP OD2 O -5.543 -5.333 14.105 1.00 . A A . 21 ASP OD2 1 1
19 43122 1 1 22 GLU C C -6.099 -7.453 6.592 1.00 . A A . 22 GLU C 1 1
19 43123 1 1 22 GLU CA C -5.203 -6.552 7.440 1.00 . A A . 22 GLU CA 1 1
19 43124 1 1 22 GLU CB C -3.738 -6.686 7.017 1.00 . A A . 22 GLU CB 1 1
19 43125 1 1 22 GLU CD C -1.322 -6.158 7.608 1.00 . A A . 22 GLU CD 1 1
19 43126 1 1 22 GLU CG C -2.788 -5.882 7.895 1.00 . A A . 22 GLU CG 1 1
19 43127 1 1 22 GLU H H -4.695 -7.547 9.223 1.00 . A A . 22 GLU H 1 1
19 43128 1 1 22 GLU HA H -5.516 -5.527 7.320 1.00 . A A . 22 GLU HA 1 1
19 43129 1 1 22 GLU HB2 H -3.454 -7.726 7.070 1.00 . A A . 22 GLU HB2 1 1
19 43130 1 1 22 GLU HB3 H -3.635 -6.343 6.001 1.00 . A A . 22 GLU HB3 1 1
19 43131 1 1 22 GLU HG2 H -2.976 -4.833 7.734 1.00 . A A . 22 GLU HG2 1 1
19 43132 1 1 22 GLU HG3 H -2.987 -6.126 8.929 1.00 . A A . 22 GLU HG3 1 1
19 43133 1 1 22 GLU N N -5.323 -6.900 8.844 1.00 . A A . 22 GLU N 1 1
19 43134 1 1 22 GLU O O -6.697 -8.403 7.104 1.00 . A A . 22 GLU O 1 1
19 43135 1 1 22 GLU OE1 O -0.893 -7.327 7.746 1.00 . A A . 22 GLU OE1 1 1
19 43136 1 1 22 GLU OE2 O -0.587 -5.202 7.282 1.00 . A A . 22 GLU OE2 1 1
19 43137 1 1 23 LEU C C -6.346 -8.385 3.169 1.00 . A A . 23 LEU C 1 1
19 43138 1 1 23 LEU CA C -7.078 -7.911 4.420 1.00 . A A . 23 LEU CA 1 1
19 43139 1 1 23 LEU CB C -8.271 -7.038 4.030 1.00 . A A . 23 LEU CB 1 1
19 43140 1 1 23 LEU CD1 C -9.894 -8.941 4.101 1.00 . A A . 23 LEU CD1 1 1
19 43141 1 1 23 LEU CD2 C -10.543 -6.786 3.034 1.00 . A A . 23 LEU CD2 1 1
19 43142 1 1 23 LEU CG C -9.405 -7.755 3.292 1.00 . A A . 23 LEU CG 1 1
19 43143 1 1 23 LEU H H -5.649 -6.432 4.930 1.00 . A A . 23 LEU H 1 1
19 43144 1 1 23 LEU HA H -7.435 -8.773 4.963 1.00 . A A . 23 LEU HA 1 1
19 43145 1 1 23 LEU HB2 H -8.679 -6.603 4.930 1.00 . A A . 23 LEU HB2 1 1
19 43146 1 1 23 LEU HB3 H -7.912 -6.239 3.398 1.00 . A A . 23 LEU HB3 1 1
19 43147 1 1 23 LEU HD11 H -10.289 -8.597 5.046 1.00 . A A . 23 LEU HD11 1 1
19 43148 1 1 23 LEU HD12 H -9.073 -9.620 4.280 1.00 . A A . 23 LEU HD12 1 1
19 43149 1 1 23 LEU HD13 H -10.669 -9.453 3.553 1.00 . A A . 23 LEU HD13 1 1
19 43150 1 1 23 LEU HD21 H -11.357 -7.307 2.552 1.00 . A A . 23 LEU HD21 1 1
19 43151 1 1 23 LEU HD22 H -10.198 -5.986 2.396 1.00 . A A . 23 LEU HD22 1 1
19 43152 1 1 23 LEU HD23 H -10.885 -6.375 3.972 1.00 . A A . 23 LEU HD23 1 1
19 43153 1 1 23 LEU HG H -9.050 -8.120 2.334 1.00 . A A . 23 LEU HG 1 1
19 43154 1 1 23 LEU N N -6.188 -7.163 5.301 1.00 . A A . 23 LEU N 1 1
19 43155 1 1 23 LEU O O -5.765 -7.585 2.438 1.00 . A A . 23 LEU O 1 1
19 43156 1 1 24 THR C C -6.684 -10.090 0.539 1.00 . A A . 24 THR C 1 1
19 43157 1 1 24 THR CA C -5.769 -10.274 1.749 1.00 . A A . 24 THR CA 1 1
19 43158 1 1 24 THR CB C -5.476 -11.772 1.957 1.00 . A A . 24 THR CB 1 1
19 43159 1 1 24 THR CG2 C -4.607 -12.317 0.833 1.00 . A A . 24 THR CG2 1 1
19 43160 1 1 24 THR H H -6.815 -10.282 3.588 1.00 . A A . 24 THR H 1 1
19 43161 1 1 24 THR HA H -4.833 -9.765 1.566 1.00 . A A . 24 THR HA 1 1
19 43162 1 1 24 THR HB H -6.412 -12.313 1.966 1.00 . A A . 24 THR HB 1 1
19 43163 1 1 24 THR HG1 H -5.435 -11.794 3.933 1.00 . A A . 24 THR HG1 1 1
19 43164 1 1 24 THR HG21 H -3.663 -11.792 0.821 1.00 . A A . 24 THR HG21 1 1
19 43165 1 1 24 THR HG22 H -5.110 -12.176 -0.112 1.00 . A A . 24 THR HG22 1 1
19 43166 1 1 24 THR HG23 H -4.430 -13.371 0.994 1.00 . A A . 24 THR HG23 1 1
19 43167 1 1 24 THR N N -6.375 -9.690 2.937 1.00 . A A . 24 THR N 1 1
19 43168 1 1 24 THR O O -7.706 -10.767 0.407 1.00 . A A . 24 THR O 1 1
19 43169 1 1 24 THR OG1 O -4.809 -11.963 3.212 1.00 . A A . 24 THR OG1 1 1
19 43170 1 1 25 ILE C C -6.384 -8.998 -2.785 1.00 . A A . 25 ILE C 1 1
19 43171 1 1 25 ILE CA C -7.140 -8.816 -1.478 1.00 . A A . 25 ILE CA 1 1
19 43172 1 1 25 ILE CB C -7.634 -7.358 -1.374 1.00 . A A . 25 ILE CB 1 1
19 43173 1 1 25 ILE CD1 C -6.844 -4.957 -1.033 1.00 . A A . 25 ILE CD1 1 1
19 43174 1 1 25 ILE CG1 C -6.447 -6.402 -1.233 1.00 . A A . 25 ILE CG1 1 1
19 43175 1 1 25 ILE CG2 C -8.582 -7.206 -0.197 1.00 . A A . 25 ILE CG2 1 1
19 43176 1 1 25 ILE H H -5.446 -8.717 -0.213 1.00 . A A . 25 ILE H 1 1
19 43177 1 1 25 ILE HA H -8.003 -9.467 -1.479 1.00 . A A . 25 ILE HA 1 1
19 43178 1 1 25 ILE HB H -8.175 -7.119 -2.278 1.00 . A A . 25 ILE HB 1 1
19 43179 1 1 25 ILE HD11 H -7.419 -4.863 -0.123 1.00 . A A . 25 ILE HD11 1 1
19 43180 1 1 25 ILE HD12 H -7.442 -4.629 -1.872 1.00 . A A . 25 ILE HD12 1 1
19 43181 1 1 25 ILE HD13 H -5.956 -4.347 -0.963 1.00 . A A . 25 ILE HD13 1 1
19 43182 1 1 25 ILE HG12 H -5.854 -6.701 -0.381 1.00 . A A . 25 ILE HG12 1 1
19 43183 1 1 25 ILE HG13 H -5.839 -6.459 -2.124 1.00 . A A . 25 ILE HG13 1 1
19 43184 1 1 25 ILE HG21 H -9.422 -7.871 -0.323 1.00 . A A . 25 ILE HG21 1 1
19 43185 1 1 25 ILE HG22 H -8.933 -6.185 -0.150 1.00 . A A . 25 ILE HG22 1 1
19 43186 1 1 25 ILE HG23 H -8.059 -7.450 0.716 1.00 . A A . 25 ILE HG23 1 1
19 43187 1 1 25 ILE N N -6.311 -9.169 -0.335 1.00 . A A . 25 ILE N 1 1
19 43188 1 1 25 ILE O O -5.148 -8.969 -2.809 1.00 . A A . 25 ILE O 1 1
19 43189 1 1 26 LYS C C -6.778 -8.101 -6.009 1.00 . A A . 26 LYS C 1 1
19 43190 1 1 26 LYS CA C -6.530 -9.350 -5.182 1.00 . A A . 26 LYS CA 1 1
19 43191 1 1 26 LYS CB C -7.126 -10.551 -5.918 1.00 . A A . 26 LYS CB 1 1
19 43192 1 1 26 LYS CD C -7.688 -12.986 -5.930 1.00 . A A . 26 LYS CD 1 1
19 43193 1 1 26 LYS CE C -7.963 -14.199 -5.062 1.00 . A A . 26 LYS CE 1 1
19 43194 1 1 26 LYS CG C -7.114 -11.839 -5.120 1.00 . A A . 26 LYS CG 1 1
19 43195 1 1 26 LYS H H -8.108 -9.258 -3.773 1.00 . A A . 26 LYS H 1 1
19 43196 1 1 26 LYS HA H -5.466 -9.496 -5.062 1.00 . A A . 26 LYS HA 1 1
19 43197 1 1 26 LYS HB2 H -8.150 -10.324 -6.177 1.00 . A A . 26 LYS HB2 1 1
19 43198 1 1 26 LYS HB3 H -6.564 -10.712 -6.827 1.00 . A A . 26 LYS HB3 1 1
19 43199 1 1 26 LYS HD2 H -8.615 -12.665 -6.383 1.00 . A A . 26 LYS HD2 1 1
19 43200 1 1 26 LYS HD3 H -6.983 -13.258 -6.703 1.00 . A A . 26 LYS HD3 1 1
19 43201 1 1 26 LYS HE2 H -8.292 -15.012 -5.691 1.00 . A A . 26 LYS HE2 1 1
19 43202 1 1 26 LYS HE3 H -7.050 -14.481 -4.558 1.00 . A A . 26 LYS HE3 1 1
19 43203 1 1 26 LYS HG2 H -6.096 -12.075 -4.849 1.00 . A A . 26 LYS HG2 1 1
19 43204 1 1 26 LYS HG3 H -7.707 -11.707 -4.226 1.00 . A A . 26 LYS HG3 1 1
19 43205 1 1 26 LYS HZ1 H -9.835 -13.465 -4.496 1.00 . A A . 26 LYS HZ1 1 1
19 43206 1 1 26 LYS HZ2 H -8.639 -13.287 -3.303 1.00 . A A . 26 LYS HZ2 1 1
19 43207 1 1 26 LYS HZ3 H -9.322 -14.812 -3.602 1.00 . A A . 26 LYS HZ3 1 1
19 43208 1 1 26 LYS N N -7.124 -9.205 -3.863 1.00 . A A . 26 LYS N 1 1
19 43209 1 1 26 LYS NZ N -9.012 -13.920 -4.045 1.00 . A A . 26 LYS NZ 1 1
19 43210 1 1 26 LYS O O -7.762 -7.393 -5.796 1.00 . A A . 26 LYS O 1 1
19 43211 1 1 27 SER C C -7.326 -7.058 -8.747 1.00 . A A . 27 SER C 1 1
19 43212 1 1 27 SER CA C -6.101 -6.749 -7.890 1.00 . A A . 27 SER CA 1 1
19 43213 1 1 27 SER CB C -4.862 -6.559 -8.764 1.00 . A A . 27 SER CB 1 1
19 43214 1 1 27 SER H H -5.077 -8.384 -7.018 1.00 . A A . 27 SER H 1 1
19 43215 1 1 27 SER HA H -6.282 -5.846 -7.326 1.00 . A A . 27 SER HA 1 1
19 43216 1 1 27 SER HB2 H -4.002 -6.414 -8.129 1.00 . A A . 27 SER HB2 1 1
19 43217 1 1 27 SER HB3 H -4.717 -7.438 -9.373 1.00 . A A . 27 SER HB3 1 1
19 43218 1 1 27 SER HG H -4.329 -4.768 -9.369 1.00 . A A . 27 SER HG 1 1
19 43219 1 1 27 SER N N -5.893 -7.835 -6.952 1.00 . A A . 27 SER N 1 1
19 43220 1 1 27 SER O O -7.336 -8.034 -9.505 1.00 . A A . 27 SER O 1 1
19 43221 1 1 27 SER OG O -4.993 -5.430 -9.614 1.00 . A A . 27 SER OG 1 1
19 43222 1 1 28 GLY C C -10.721 -6.931 -8.407 1.00 . A A . 28 GLY C 1 1
19 43223 1 1 28 GLY CA C -9.593 -6.494 -9.325 1.00 . A A . 28 GLY CA 1 1
19 43224 1 1 28 GLY H H -8.285 -5.465 -8.016 1.00 . A A . 28 GLY H 1 1
19 43225 1 1 28 GLY HA2 H -9.889 -5.587 -9.832 1.00 . A A . 28 GLY HA2 1 1
19 43226 1 1 28 GLY HA3 H -9.419 -7.265 -10.061 1.00 . A A . 28 GLY HA3 1 1
19 43227 1 1 28 GLY N N -8.361 -6.248 -8.607 1.00 . A A . 28 GLY N 1 1
19 43228 1 1 28 GLY O O -11.785 -7.341 -8.874 1.00 . A A . 28 GLY O 1 1
19 43229 1 1 29 ASP C C -12.326 -5.880 -5.844 1.00 . A A . 29 ASP C 1 1
19 43230 1 1 29 ASP CA C -11.543 -7.153 -6.132 1.00 . A A . 29 ASP CA 1 1
19 43231 1 1 29 ASP CB C -10.984 -7.723 -4.818 1.00 . A A . 29 ASP CB 1 1
19 43232 1 1 29 ASP CG C -10.664 -9.207 -4.892 1.00 . A A . 29 ASP CG 1 1
19 43233 1 1 29 ASP H H -9.584 -6.661 -6.782 1.00 . A A . 29 ASP H 1 1
19 43234 1 1 29 ASP HA H -12.214 -7.879 -6.570 1.00 . A A . 29 ASP HA 1 1
19 43235 1 1 29 ASP HB2 H -10.078 -7.196 -4.564 1.00 . A A . 29 ASP HB2 1 1
19 43236 1 1 29 ASP HB3 H -11.712 -7.572 -4.032 1.00 . A A . 29 ASP HB3 1 1
19 43237 1 1 29 ASP N N -10.486 -6.881 -7.102 1.00 . A A . 29 ASP N 1 1
19 43238 1 1 29 ASP O O -11.742 -4.823 -5.595 1.00 . A A . 29 ASP O 1 1
19 43239 1 1 29 ASP OD1 O -11.266 -9.911 -5.731 1.00 . A A . 29 ASP OD1 1 1
19 43240 1 1 29 ASP OD2 O -9.817 -9.681 -4.104 1.00 . A A . 29 ASP OD2 1 1
19 43241 1 1 30 LYS C C -14.763 -4.790 -4.096 1.00 . A A . 30 LYS C 1 1
19 43242 1 1 30 LYS CA C -14.502 -4.844 -5.593 1.00 . A A . 30 LYS CA 1 1
19 43243 1 1 30 LYS CB C -15.813 -4.935 -6.357 1.00 . A A . 30 LYS CB 1 1
19 43244 1 1 30 LYS CD C -16.923 -4.565 -8.562 1.00 . A A . 30 LYS CD 1 1
19 43245 1 1 30 LYS CE C -17.980 -5.617 -8.281 1.00 . A A . 30 LYS CE 1 1
19 43246 1 1 30 LYS CG C -15.625 -4.890 -7.861 1.00 . A A . 30 LYS CG 1 1
19 43247 1 1 30 LYS H H -14.053 -6.829 -6.166 1.00 . A A . 30 LYS H 1 1
19 43248 1 1 30 LYS HA H -13.991 -3.943 -5.897 1.00 . A A . 30 LYS HA 1 1
19 43249 1 1 30 LYS HB2 H -16.306 -5.861 -6.101 1.00 . A A . 30 LYS HB2 1 1
19 43250 1 1 30 LYS HB3 H -16.445 -4.108 -6.069 1.00 . A A . 30 LYS HB3 1 1
19 43251 1 1 30 LYS HD2 H -17.272 -3.608 -8.204 1.00 . A A . 30 LYS HD2 1 1
19 43252 1 1 30 LYS HD3 H -16.744 -4.514 -9.625 1.00 . A A . 30 LYS HD3 1 1
19 43253 1 1 30 LYS HE2 H -17.618 -6.571 -8.631 1.00 . A A . 30 LYS HE2 1 1
19 43254 1 1 30 LYS HE3 H -18.141 -5.663 -7.215 1.00 . A A . 30 LYS HE3 1 1
19 43255 1 1 30 LYS HG2 H -14.896 -4.129 -8.101 1.00 . A A . 30 LYS HG2 1 1
19 43256 1 1 30 LYS HG3 H -15.270 -5.852 -8.200 1.00 . A A . 30 LYS HG3 1 1
19 43257 1 1 30 LYS HZ1 H -19.956 -6.076 -8.777 1.00 . A A . 30 LYS HZ1 1 1
19 43258 1 1 30 LYS HZ2 H -19.128 -5.225 -9.983 1.00 . A A . 30 LYS HZ2 1 1
19 43259 1 1 30 LYS HZ3 H -19.661 -4.416 -8.593 1.00 . A A . 30 LYS HZ3 1 1
19 43260 1 1 30 LYS N N -13.644 -5.976 -5.908 1.00 . A A . 30 LYS N 1 1
19 43261 1 1 30 LYS NZ N -19.268 -5.313 -8.955 1.00 . A A . 30 LYS NZ 1 1
19 43262 1 1 30 LYS O O -15.188 -5.778 -3.493 1.00 . A A . 30 LYS O 1 1
19 43263 1 1 31 VAL C C -15.478 -2.313 -1.656 1.00 . A A . 31 VAL C 1 1
19 43264 1 1 31 VAL CA C -14.604 -3.504 -2.052 1.00 . A A . 31 VAL CA 1 1
19 43265 1 1 31 VAL CB C -13.202 -3.348 -1.411 1.00 . A A . 31 VAL CB 1 1
19 43266 1 1 31 VAL CG1 C -12.338 -4.563 -1.702 1.00 . A A . 31 VAL CG1 1 1
19 43267 1 1 31 VAL CG2 C -12.505 -2.089 -1.903 1.00 . A A . 31 VAL CG2 1 1
19 43268 1 1 31 VAL H H -14.230 -2.863 -4.033 1.00 . A A . 31 VAL H 1 1
19 43269 1 1 31 VAL HA H -15.051 -4.407 -1.663 1.00 . A A . 31 VAL HA 1 1
19 43270 1 1 31 VAL HB H -13.326 -3.271 -0.342 1.00 . A A . 31 VAL HB 1 1
19 43271 1 1 31 VAL HG11 H -12.818 -5.448 -1.311 1.00 . A A . 31 VAL HG11 1 1
19 43272 1 1 31 VAL HG12 H -11.375 -4.440 -1.231 1.00 . A A . 31 VAL HG12 1 1
19 43273 1 1 31 VAL HG13 H -12.207 -4.666 -2.769 1.00 . A A . 31 VAL HG13 1 1
19 43274 1 1 31 VAL HG21 H -13.129 -1.230 -1.706 1.00 . A A . 31 VAL HG21 1 1
19 43275 1 1 31 VAL HG22 H -12.323 -2.168 -2.966 1.00 . A A . 31 VAL HG22 1 1
19 43276 1 1 31 VAL HG23 H -11.564 -1.975 -1.385 1.00 . A A . 31 VAL HG23 1 1
19 43277 1 1 31 VAL N N -14.503 -3.641 -3.494 1.00 . A A . 31 VAL N 1 1
19 43278 1 1 31 VAL O O -15.532 -1.302 -2.360 1.00 . A A . 31 VAL O 1 1
19 43279 1 1 32 TYR C C -16.022 -0.707 1.118 1.00 . A A . 32 TYR C 1 1
19 43280 1 1 32 TYR CA C -16.907 -1.357 0.067 1.00 . A A . 32 TYR CA 1 1
19 43281 1 1 32 TYR CB C -18.208 -1.826 0.731 1.00 . A A . 32 TYR CB 1 1
19 43282 1 1 32 TYR CD1 C -19.850 -1.084 -1.040 1.00 . A A . 32 TYR CD1 1 1
19 43283 1 1 32 TYR CD2 C -19.947 -3.346 -0.293 1.00 . A A . 32 TYR CD2 1 1
19 43284 1 1 32 TYR CE1 C -20.904 -1.320 -1.902 1.00 . A A . 32 TYR CE1 1 1
19 43285 1 1 32 TYR CE2 C -21.005 -3.588 -1.151 1.00 . A A . 32 TYR CE2 1 1
19 43286 1 1 32 TYR CG C -19.351 -2.093 -0.225 1.00 . A A . 32 TYR CG 1 1
19 43287 1 1 32 TYR CZ C -21.481 -2.570 -1.951 1.00 . A A . 32 TYR CZ 1 1
19 43288 1 1 32 TYR H H -16.244 -3.355 -0.131 1.00 . A A . 32 TYR H 1 1
19 43289 1 1 32 TYR HA H -17.136 -0.632 -0.701 1.00 . A A . 32 TYR HA 1 1
19 43290 1 1 32 TYR HB2 H -18.014 -2.740 1.269 1.00 . A A . 32 TYR HB2 1 1
19 43291 1 1 32 TYR HB3 H -18.532 -1.069 1.431 1.00 . A A . 32 TYR HB3 1 1
19 43292 1 1 32 TYR HD1 H -19.396 -0.104 -1.003 1.00 . A A . 32 TYR HD1 1 1
19 43293 1 1 32 TYR HD2 H -19.572 -4.141 0.335 1.00 . A A . 32 TYR HD2 1 1
19 43294 1 1 32 TYR HE1 H -21.276 -0.524 -2.529 1.00 . A A . 32 TYR HE1 1 1
19 43295 1 1 32 TYR HE2 H -21.456 -4.569 -1.190 1.00 . A A . 32 TYR HE2 1 1
19 43296 1 1 32 TYR HH H -23.250 -3.241 -2.317 1.00 . A A . 32 TYR HH 1 1
19 43297 1 1 32 TYR N N -16.193 -2.465 -0.550 1.00 . A A . 32 TYR N 1 1
19 43298 1 1 32 TYR O O -15.571 -1.371 2.053 1.00 . A A . 32 TYR O 1 1
19 43299 1 1 32 TYR OH O -22.536 -2.803 -2.804 1.00 . A A . 32 TYR OH 1 1
19 43300 1 1 33 ILE C C -15.750 1.687 3.135 1.00 . A A . 33 ILE C 1 1
19 43301 1 1 33 ILE CA C -14.935 1.309 1.901 1.00 . A A . 33 ILE CA 1 1
19 43302 1 1 33 ILE CB C -14.351 2.584 1.253 1.00 . A A . 33 ILE CB 1 1
19 43303 1 1 33 ILE CD1 C -13.157 3.440 -0.838 1.00 . A A . 33 ILE CD1 1 1
19 43304 1 1 33 ILE CG1 C -13.643 2.233 -0.062 1.00 . A A . 33 ILE CG1 1 1
19 43305 1 1 33 ILE CG2 C -13.389 3.272 2.210 1.00 . A A . 33 ILE CG2 1 1
19 43306 1 1 33 ILE H H -16.152 1.053 0.190 1.00 . A A . 33 ILE H 1 1
19 43307 1 1 33 ILE HA H -14.116 0.670 2.199 1.00 . A A . 33 ILE HA 1 1
19 43308 1 1 33 ILE HB H -15.165 3.262 1.046 1.00 . A A . 33 ILE HB 1 1
19 43309 1 1 33 ILE HD11 H -12.687 3.114 -1.753 1.00 . A A . 33 ILE HD11 1 1
19 43310 1 1 33 ILE HD12 H -12.443 3.986 -0.241 1.00 . A A . 33 ILE HD12 1 1
19 43311 1 1 33 ILE HD13 H -13.996 4.080 -1.071 1.00 . A A . 33 ILE HD13 1 1
19 43312 1 1 33 ILE HG12 H -12.786 1.613 0.151 1.00 . A A . 33 ILE HG12 1 1
19 43313 1 1 33 ILE HG13 H -14.326 1.686 -0.695 1.00 . A A . 33 ILE HG13 1 1
19 43314 1 1 33 ILE HG21 H -13.916 3.553 3.110 1.00 . A A . 33 ILE HG21 1 1
19 43315 1 1 33 ILE HG22 H -12.985 4.156 1.738 1.00 . A A . 33 ILE HG22 1 1
19 43316 1 1 33 ILE HG23 H -12.586 2.596 2.459 1.00 . A A . 33 ILE HG23 1 1
19 43317 1 1 33 ILE N N -15.766 0.577 0.960 1.00 . A A . 33 ILE N 1 1
19 43318 1 1 33 ILE O O -16.685 2.477 3.047 1.00 . A A . 33 ILE O 1 1
19 43319 1 1 34 LEU C C -15.441 2.491 6.290 1.00 . A A . 34 LEU C 1 1
19 43320 1 1 34 LEU CA C -16.116 1.360 5.522 1.00 . A A . 34 LEU CA 1 1
19 43321 1 1 34 LEU CB C -16.155 0.097 6.389 1.00 . A A . 34 LEU CB 1 1
19 43322 1 1 34 LEU CD1 C -16.594 -2.352 6.625 1.00 . A A . 34 LEU CD1 1 1
19 43323 1 1 34 LEU CD2 C -18.213 -0.915 5.370 1.00 . A A . 34 LEU CD2 1 1
19 43324 1 1 34 LEU CG C -16.748 -1.142 5.718 1.00 . A A . 34 LEU CG 1 1
19 43325 1 1 34 LEU H H -14.651 0.471 4.282 1.00 . A A . 34 LEU H 1 1
19 43326 1 1 34 LEU HA H -17.125 1.655 5.278 1.00 . A A . 34 LEU HA 1 1
19 43327 1 1 34 LEU HB2 H -15.146 -0.134 6.694 1.00 . A A . 34 LEU HB2 1 1
19 43328 1 1 34 LEU HB3 H -16.738 0.312 7.273 1.00 . A A . 34 LEU HB3 1 1
19 43329 1 1 34 LEU HD11 H -17.145 -2.187 7.540 1.00 . A A . 34 LEU HD11 1 1
19 43330 1 1 34 LEU HD12 H -15.548 -2.494 6.857 1.00 . A A . 34 LEU HD12 1 1
19 43331 1 1 34 LEU HD13 H -16.976 -3.229 6.125 1.00 . A A . 34 LEU HD13 1 1
19 43332 1 1 34 LEU HD21 H -18.769 -0.703 6.270 1.00 . A A . 34 LEU HD21 1 1
19 43333 1 1 34 LEU HD22 H -18.614 -1.801 4.899 1.00 . A A . 34 LEU HD22 1 1
19 43334 1 1 34 LEU HD23 H -18.297 -0.079 4.691 1.00 . A A . 34 LEU HD23 1 1
19 43335 1 1 34 LEU HG H -16.211 -1.340 4.800 1.00 . A A . 34 LEU HG 1 1
19 43336 1 1 34 LEU N N -15.406 1.099 4.276 1.00 . A A . 34 LEU N 1 1
19 43337 1 1 34 LEU O O -15.926 3.621 6.307 1.00 . A A . 34 LEU O 1 1
19 43338 1 1 35 ASP C C -12.681 3.958 6.677 1.00 . A A . 35 ASP C 1 1
19 43339 1 1 35 ASP CA C -13.559 3.193 7.645 1.00 . A A . 35 ASP CA 1 1
19 43340 1 1 35 ASP CB C -12.710 2.563 8.751 1.00 . A A . 35 ASP CB 1 1
19 43341 1 1 35 ASP CG C -13.538 2.108 9.940 1.00 . A A . 35 ASP CG 1 1
19 43342 1 1 35 ASP H H -14.000 1.258 6.924 1.00 . A A . 35 ASP H 1 1
19 43343 1 1 35 ASP HA H -14.262 3.881 8.091 1.00 . A A . 35 ASP HA 1 1
19 43344 1 1 35 ASP HB2 H -12.193 1.706 8.350 1.00 . A A . 35 ASP HB2 1 1
19 43345 1 1 35 ASP HB3 H -11.984 3.286 9.096 1.00 . A A . 35 ASP HB3 1 1
19 43346 1 1 35 ASP N N -14.320 2.183 6.929 1.00 . A A . 35 ASP N 1 1
19 43347 1 1 35 ASP O O -11.646 3.458 6.234 1.00 . A A . 35 ASP O 1 1
19 43348 1 1 35 ASP OD1 O -14.694 1.683 9.744 1.00 . A A . 35 ASP OD1 1 1
19 43349 1 1 35 ASP OD2 O -13.043 2.184 11.080 1.00 . A A . 35 ASP OD2 1 1
19 43350 1 1 36 ASP C C -12.009 7.318 6.086 1.00 . A A . 36 ASP C 1 1
19 43351 1 1 36 ASP CA C -12.469 6.035 5.392 1.00 . A A . 36 ASP CA 1 1
19 43352 1 1 36 ASP CB C -13.404 6.362 4.208 1.00 . A A . 36 ASP CB 1 1
19 43353 1 1 36 ASP CG C -14.862 6.607 4.606 1.00 . A A . 36 ASP CG 1 1
19 43354 1 1 36 ASP H H -13.982 5.459 6.740 1.00 . A A . 36 ASP H 1 1
19 43355 1 1 36 ASP HA H -11.598 5.516 5.014 1.00 . A A . 36 ASP HA 1 1
19 43356 1 1 36 ASP HB2 H -13.042 7.250 3.715 1.00 . A A . 36 ASP HB2 1 1
19 43357 1 1 36 ASP HB3 H -13.379 5.539 3.509 1.00 . A A . 36 ASP HB3 1 1
19 43358 1 1 36 ASP N N -13.140 5.153 6.338 1.00 . A A . 36 ASP N 1 1
19 43359 1 1 36 ASP O O -10.829 7.660 6.072 1.00 . A A . 36 ASP O 1 1
19 43360 1 1 36 ASP OD1 O -15.134 6.927 5.787 1.00 . A A . 36 ASP OD1 1 1
19 43361 1 1 36 ASP OD2 O -15.751 6.475 3.740 1.00 . A A . 36 ASP OD2 1 1
19 43362 1 1 37 LYS C C -11.849 9.015 8.666 1.00 . A A . 37 LYS C 1 1
19 43363 1 1 37 LYS CA C -12.686 9.260 7.415 1.00 . A A . 37 LYS CA 1 1
19 43364 1 1 37 LYS CB C -14.007 9.914 7.814 1.00 . A A . 37 LYS CB 1 1
19 43365 1 1 37 LYS CD C -16.322 10.585 7.134 1.00 . A A . 37 LYS CD 1 1
19 43366 1 1 37 LYS CE C -17.285 10.767 5.975 1.00 . A A . 37 LYS CE 1 1
19 43367 1 1 37 LYS CG C -14.951 10.151 6.650 1.00 . A A . 37 LYS CG 1 1
19 43368 1 1 37 LYS H H -13.883 7.675 6.671 1.00 . A A . 37 LYS H 1 1
19 43369 1 1 37 LYS HA H -12.151 9.918 6.748 1.00 . A A . 37 LYS HA 1 1
19 43370 1 1 37 LYS HB2 H -14.508 9.278 8.529 1.00 . A A . 37 LYS HB2 1 1
19 43371 1 1 37 LYS HB3 H -13.799 10.866 8.278 1.00 . A A . 37 LYS HB3 1 1
19 43372 1 1 37 LYS HD2 H -16.712 9.829 7.799 1.00 . A A . 37 LYS HD2 1 1
19 43373 1 1 37 LYS HD3 H -16.226 11.521 7.663 1.00 . A A . 37 LYS HD3 1 1
19 43374 1 1 37 LYS HE2 H -17.330 9.846 5.412 1.00 . A A . 37 LYS HE2 1 1
19 43375 1 1 37 LYS HE3 H -18.264 10.998 6.368 1.00 . A A . 37 LYS HE3 1 1
19 43376 1 1 37 LYS HG2 H -14.542 10.926 6.017 1.00 . A A . 37 LYS HG2 1 1
19 43377 1 1 37 LYS HG3 H -15.049 9.236 6.084 1.00 . A A . 37 LYS HG3 1 1
19 43378 1 1 37 LYS HZ1 H -15.864 11.726 4.776 1.00 . A A . 37 LYS HZ1 1 1
19 43379 1 1 37 LYS HZ2 H -16.932 12.781 5.559 1.00 . A A . 37 LYS HZ2 1 1
19 43380 1 1 37 LYS HZ3 H -17.457 11.891 4.219 1.00 . A A . 37 LYS HZ3 1 1
19 43381 1 1 37 LYS N N -12.955 8.010 6.708 1.00 . A A . 37 LYS N 1 1
19 43382 1 1 37 LYS NZ N -16.855 11.865 5.072 1.00 . A A . 37 LYS NZ 1 1
19 43383 1 1 37 LYS O O -11.076 9.871 9.096 1.00 . A A . 37 LYS O 1 1
19 43384 1 1 38 LYS C C -9.872 7.305 10.361 1.00 . A A . 38 LYS C 1 1
19 43385 1 1 38 LYS CA C -11.378 7.510 10.512 1.00 . A A . 38 LYS CA 1 1
19 43386 1 1 38 LYS CB C -12.032 6.263 11.104 1.00 . A A . 38 LYS CB 1 1
19 43387 1 1 38 LYS CD C -14.168 5.167 11.849 1.00 . A A . 38 LYS CD 1 1
19 43388 1 1 38 LYS CE C -13.513 4.546 13.068 1.00 . A A . 38 LYS CE 1 1
19 43389 1 1 38 LYS CG C -13.499 6.469 11.454 1.00 . A A . 38 LYS CG 1 1
19 43390 1 1 38 LYS H H -12.572 7.164 8.803 1.00 . A A . 38 LYS H 1 1
19 43391 1 1 38 LYS HA H -11.546 8.339 11.184 1.00 . A A . 38 LYS HA 1 1
19 43392 1 1 38 LYS HB2 H -11.962 5.457 10.387 1.00 . A A . 38 LYS HB2 1 1
19 43393 1 1 38 LYS HB3 H -11.503 5.982 12.001 1.00 . A A . 38 LYS HB3 1 1
19 43394 1 1 38 LYS HD2 H -15.207 5.361 12.074 1.00 . A A . 38 LYS HD2 1 1
19 43395 1 1 38 LYS HD3 H -14.100 4.475 11.022 1.00 . A A . 38 LYS HD3 1 1
19 43396 1 1 38 LYS HE2 H -12.449 4.483 12.897 1.00 . A A . 38 LYS HE2 1 1
19 43397 1 1 38 LYS HE3 H -13.707 5.172 13.926 1.00 . A A . 38 LYS HE3 1 1
19 43398 1 1 38 LYS HG2 H -13.569 7.162 12.280 1.00 . A A . 38 LYS HG2 1 1
19 43399 1 1 38 LYS HG3 H -14.010 6.880 10.595 1.00 . A A . 38 LYS HG3 1 1
19 43400 1 1 38 LYS HZ1 H -13.919 2.590 12.477 1.00 . A A . 38 LYS HZ1 1 1
19 43401 1 1 38 LYS HZ2 H -15.051 3.227 13.570 1.00 . A A . 38 LYS HZ2 1 1
19 43402 1 1 38 LYS HZ3 H -13.522 2.744 14.119 1.00 . A A . 38 LYS HZ3 1 1
19 43403 1 1 38 LYS N N -12.010 7.835 9.244 1.00 . A A . 38 LYS N 1 1
19 43404 1 1 38 LYS NZ N -14.041 3.184 13.329 1.00 . A A . 38 LYS NZ 1 1
19 43405 1 1 38 LYS O O -9.119 7.466 11.320 1.00 . A A . 38 LYS O 1 1
19 43406 1 1 39 SER C C -7.690 7.089 7.463 1.00 . A A . 39 SER C 1 1
19 43407 1 1 39 SER CA C -8.018 6.756 8.911 1.00 . A A . 39 SER CA 1 1
19 43408 1 1 39 SER CB C -7.634 5.309 9.233 1.00 . A A . 39 SER CB 1 1
19 43409 1 1 39 SER H H -10.072 6.854 8.427 1.00 . A A . 39 SER H 1 1
19 43410 1 1 39 SER HA H -7.464 7.421 9.558 1.00 . A A . 39 SER HA 1 1
19 43411 1 1 39 SER HB2 H -8.418 4.851 9.817 1.00 . A A . 39 SER HB2 1 1
19 43412 1 1 39 SER HB3 H -7.505 4.760 8.312 1.00 . A A . 39 SER HB3 1 1
19 43413 1 1 39 SER HG H -5.676 5.067 9.369 1.00 . A A . 39 SER HG 1 1
19 43414 1 1 39 SER N N -9.433 6.964 9.162 1.00 . A A . 39 SER N 1 1
19 43415 1 1 39 SER O O -8.168 6.439 6.549 1.00 . A A . 39 SER O 1 1
19 43416 1 1 39 SER OG O -6.423 5.249 9.974 1.00 . A A . 39 SER OG 1 1
19 43417 1 1 40 LYS C C -5.503 7.589 5.308 1.00 . A A . 40 LYS C 1 1
19 43418 1 1 40 LYS CA C -6.499 8.566 5.933 1.00 . A A . 40 LYS CA 1 1
19 43419 1 1 40 LYS CB C -5.875 9.961 6.032 1.00 . A A . 40 LYS CB 1 1
19 43420 1 1 40 LYS CD C -4.612 11.815 4.937 1.00 . A A . 40 LYS CD 1 1
19 43421 1 1 40 LYS CE C -4.071 12.380 3.638 1.00 . A A . 40 LYS CE 1 1
19 43422 1 1 40 LYS CG C -5.398 10.537 4.710 1.00 . A A . 40 LYS CG 1 1
19 43423 1 1 40 LYS H H -6.536 8.606 8.052 1.00 . A A . 40 LYS H 1 1
19 43424 1 1 40 LYS HA H -7.386 8.614 5.320 1.00 . A A . 40 LYS HA 1 1
19 43425 1 1 40 LYS HB2 H -6.607 10.638 6.446 1.00 . A A . 40 LYS HB2 1 1
19 43426 1 1 40 LYS HB3 H -5.028 9.914 6.703 1.00 . A A . 40 LYS HB3 1 1
19 43427 1 1 40 LYS HD2 H -5.259 12.547 5.396 1.00 . A A . 40 LYS HD2 1 1
19 43428 1 1 40 LYS HD3 H -3.783 11.602 5.598 1.00 . A A . 40 LYS HD3 1 1
19 43429 1 1 40 LYS HE2 H -3.498 11.615 3.136 1.00 . A A . 40 LYS HE2 1 1
19 43430 1 1 40 LYS HE3 H -4.902 12.677 3.015 1.00 . A A . 40 LYS HE3 1 1
19 43431 1 1 40 LYS HG2 H -4.764 9.815 4.218 1.00 . A A . 40 LYS HG2 1 1
19 43432 1 1 40 LYS HG3 H -6.255 10.755 4.089 1.00 . A A . 40 LYS HG3 1 1
19 43433 1 1 40 LYS HZ1 H -3.716 14.273 4.439 1.00 . A A . 40 LYS HZ1 1 1
19 43434 1 1 40 LYS HZ2 H -2.912 13.985 2.975 1.00 . A A . 40 LYS HZ2 1 1
19 43435 1 1 40 LYS HZ3 H -2.348 13.272 4.410 1.00 . A A . 40 LYS HZ3 1 1
19 43436 1 1 40 LYS N N -6.886 8.122 7.269 1.00 . A A . 40 LYS N 1 1
19 43437 1 1 40 LYS NZ N -3.201 13.558 3.881 1.00 . A A . 40 LYS NZ 1 1
19 43438 1 1 40 LYS O O -5.353 7.519 4.088 1.00 . A A . 40 LYS O 1 1
19 43439 1 1 41 ASP C C -4.340 4.540 5.392 1.00 . A A . 41 ASP C 1 1
19 43440 1 1 41 ASP CA C -3.785 5.918 5.752 1.00 . A A . 41 ASP CA 1 1
19 43441 1 1 41 ASP CB C -2.750 5.792 6.879 1.00 . A A . 41 ASP CB 1 1
19 43442 1 1 41 ASP CG C -3.373 5.913 8.261 1.00 . A A . 41 ASP CG 1 1
19 43443 1 1 41 ASP H H -5.061 6.899 7.115 1.00 . A A . 41 ASP H 1 1
19 43444 1 1 41 ASP HA H -3.302 6.336 4.882 1.00 . A A . 41 ASP HA 1 1
19 43445 1 1 41 ASP HB2 H -2.266 4.829 6.808 1.00 . A A . 41 ASP HB2 1 1
19 43446 1 1 41 ASP HB3 H -2.011 6.571 6.767 1.00 . A A . 41 ASP HB3 1 1
19 43447 1 1 41 ASP N N -4.836 6.838 6.164 1.00 . A A . 41 ASP N 1 1
19 43448 1 1 41 ASP O O -4.125 4.035 4.284 1.00 . A A . 41 ASP O 1 1
19 43449 1 1 41 ASP OD1 O -4.208 5.063 8.629 1.00 . A A . 41 ASP OD1 1 1
19 43450 1 1 41 ASP OD2 O -3.044 6.881 8.977 1.00 . A A . 41 ASP OD2 1 1
19 43451 1 1 42 TRP C C -7.073 2.587 6.224 1.00 . A A . 42 TRP C 1 1
19 43452 1 1 42 TRP CA C -5.553 2.592 6.179 1.00 . A A . 42 TRP CA 1 1
19 43453 1 1 42 TRP CB C -5.002 1.692 7.287 1.00 . A A . 42 TRP CB 1 1
19 43454 1 1 42 TRP CD1 C -2.462 2.114 7.343 1.00 . A A . 42 TRP CD1 1 1
19 43455 1 1 42 TRP CD2 C -3.055 0.050 6.711 1.00 . A A . 42 TRP CD2 1 1
19 43456 1 1 42 TRP CE2 C -1.651 0.134 6.712 1.00 . A A . 42 TRP CE2 1 1
19 43457 1 1 42 TRP CE3 C -3.658 -1.154 6.343 1.00 . A A . 42 TRP CE3 1 1
19 43458 1 1 42 TRP CG C -3.558 1.322 7.124 1.00 . A A . 42 TRP CG 1 1
19 43459 1 1 42 TRP CH2 C -1.460 -2.107 6.000 1.00 . A A . 42 TRP CH2 1 1
19 43460 1 1 42 TRP CZ2 C -0.843 -0.941 6.357 1.00 . A A . 42 TRP CZ2 1 1
19 43461 1 1 42 TRP CZ3 C -2.854 -2.220 5.991 1.00 . A A . 42 TRP CZ3 1 1
19 43462 1 1 42 TRP H H -5.225 4.424 7.168 1.00 . A A . 42 TRP H 1 1
19 43463 1 1 42 TRP HA H -5.225 2.216 5.222 1.00 . A A . 42 TRP HA 1 1
19 43464 1 1 42 TRP HB2 H -5.106 2.199 8.234 1.00 . A A . 42 TRP HB2 1 1
19 43465 1 1 42 TRP HB3 H -5.578 0.778 7.313 1.00 . A A . 42 TRP HB3 1 1
19 43466 1 1 42 TRP HD1 H -2.505 3.143 7.660 1.00 . A A . 42 TRP HD1 1 1
19 43467 1 1 42 TRP HE1 H -0.399 1.748 7.204 1.00 . A A . 42 TRP HE1 1 1
19 43468 1 1 42 TRP HE3 H -4.731 -1.258 6.328 1.00 . A A . 42 TRP HE3 1 1
19 43469 1 1 42 TRP HH2 H -0.871 -2.965 5.716 1.00 . A A . 42 TRP HH2 1 1
19 43470 1 1 42 TRP HZ2 H 0.235 -0.871 6.359 1.00 . A A . 42 TRP HZ2 1 1
19 43471 1 1 42 TRP HZ3 H -3.302 -3.157 5.700 1.00 . A A . 42 TRP HZ3 1 1
19 43472 1 1 42 TRP N N -5.042 3.941 6.334 1.00 . A A . 42 TRP N 1 1
19 43473 1 1 42 TRP NE1 N -1.314 1.402 7.108 1.00 . A A . 42 TRP NE1 1 1
19 43474 1 1 42 TRP O O -7.675 3.082 7.174 1.00 . A A . 42 TRP O 1 1
19 43475 1 1 43 TRP C C -9.627 0.555 5.423 1.00 . A A . 43 TRP C 1 1
19 43476 1 1 43 TRP CA C -9.133 1.955 5.123 1.00 . A A . 43 TRP CA 1 1
19 43477 1 1 43 TRP CB C -9.615 2.383 3.736 1.00 . A A . 43 TRP CB 1 1
19 43478 1 1 43 TRP CD1 C -9.261 4.802 4.449 1.00 . A A . 43 TRP CD1 1 1
19 43479 1 1 43 TRP CD2 C -9.621 4.547 2.258 1.00 . A A . 43 TRP CD2 1 1
19 43480 1 1 43 TRP CE2 C -9.441 5.917 2.530 1.00 . A A . 43 TRP CE2 1 1
19 43481 1 1 43 TRP CE3 C -9.859 4.147 0.940 1.00 . A A . 43 TRP CE3 1 1
19 43482 1 1 43 TRP CG C -9.496 3.853 3.504 1.00 . A A . 43 TRP CG 1 1
19 43483 1 1 43 TRP CH2 C -9.736 6.468 0.257 1.00 . A A . 43 TRP CH2 1 1
19 43484 1 1 43 TRP CZ2 C -9.497 6.886 1.536 1.00 . A A . 43 TRP CZ2 1 1
19 43485 1 1 43 TRP CZ3 C -9.918 5.113 -0.046 1.00 . A A . 43 TRP CZ3 1 1
19 43486 1 1 43 TRP H H -7.147 1.628 4.478 1.00 . A A . 43 TRP H 1 1
19 43487 1 1 43 TRP HA H -9.538 2.634 5.859 1.00 . A A . 43 TRP HA 1 1
19 43488 1 1 43 TRP HB2 H -9.024 1.878 2.986 1.00 . A A . 43 TRP HB2 1 1
19 43489 1 1 43 TRP HB3 H -10.653 2.107 3.618 1.00 . A A . 43 TRP HB3 1 1
19 43490 1 1 43 TRP HD1 H -9.122 4.592 5.498 1.00 . A A . 43 TRP HD1 1 1
19 43491 1 1 43 TRP HE1 H -9.059 6.883 4.354 1.00 . A A . 43 TRP HE1 1 1
19 43492 1 1 43 TRP HE3 H -10.002 3.105 0.688 1.00 . A A . 43 TRP HE3 1 1
19 43493 1 1 43 TRP HH2 H -9.792 7.187 -0.541 1.00 . A A . 43 TRP HH2 1 1
19 43494 1 1 43 TRP HZ2 H -9.358 7.934 1.751 1.00 . A A . 43 TRP HZ2 1 1
19 43495 1 1 43 TRP HZ3 H -10.107 4.824 -1.070 1.00 . A A . 43 TRP HZ3 1 1
19 43496 1 1 43 TRP N N -7.684 2.022 5.200 1.00 . A A . 43 TRP N 1 1
19 43497 1 1 43 TRP NE1 N -9.220 6.043 3.874 1.00 . A A . 43 TRP NE1 1 1
19 43498 1 1 43 TRP O O -8.964 -0.430 5.095 1.00 . A A . 43 TRP O 1 1
19 43499 1 1 44 MET C C -12.327 -1.140 5.093 1.00 . A A . 44 MET C 1 1
19 43500 1 1 44 MET CA C -11.412 -0.838 6.256 1.00 . A A . 44 MET CA 1 1
19 43501 1 1 44 MET CB C -12.217 -0.914 7.553 1.00 . A A . 44 MET CB 1 1
19 43502 1 1 44 MET CE C -13.647 -1.646 10.126 1.00 . A A . 44 MET CE 1 1
19 43503 1 1 44 MET CG C -11.411 -0.657 8.808 1.00 . A A . 44 MET CG 1 1
19 43504 1 1 44 MET H H -11.247 1.282 6.350 1.00 . A A . 44 MET H 1 1
19 43505 1 1 44 MET HA H -10.626 -1.581 6.282 1.00 . A A . 44 MET HA 1 1
19 43506 1 1 44 MET HB2 H -13.015 -0.187 7.511 1.00 . A A . 44 MET HB2 1 1
19 43507 1 1 44 MET HB3 H -12.652 -1.899 7.631 1.00 . A A . 44 MET HB3 1 1
19 43508 1 1 44 MET HE1 H -13.940 -0.618 10.278 1.00 . A A . 44 MET HE1 1 1
19 43509 1 1 44 MET HE2 H -14.062 -2.259 10.912 1.00 . A A . 44 MET HE2 1 1
19 43510 1 1 44 MET HE3 H -14.015 -1.989 9.170 1.00 . A A . 44 MET HE3 1 1
19 43511 1 1 44 MET HG2 H -10.365 -0.787 8.583 1.00 . A A . 44 MET HG2 1 1
19 43512 1 1 44 MET HG3 H -11.588 0.361 9.125 1.00 . A A . 44 MET HG3 1 1
19 43513 1 1 44 MET N N -10.792 0.462 6.047 1.00 . A A . 44 MET N 1 1
19 43514 1 1 44 MET O O -13.402 -0.560 4.977 1.00 . A A . 44 MET O 1 1
19 43515 1 1 44 MET SD S -11.860 -1.770 10.156 1.00 . A A . 44 MET SD 1 1
19 43516 1 1 45 CYS C C -13.376 -3.714 3.283 1.00 . A A . 45 CYS C 1 1
19 43517 1 1 45 CYS CA C -12.698 -2.373 3.069 1.00 . A A . 45 CYS CA 1 1
19 43518 1 1 45 CYS CB C -11.830 -2.399 1.811 1.00 . A A . 45 CYS CB 1 1
19 43519 1 1 45 CYS H H -11.032 -2.466 4.366 1.00 . A A . 45 CYS H 1 1
19 43520 1 1 45 CYS HA H -13.459 -1.615 2.954 1.00 . A A . 45 CYS HA 1 1
19 43521 1 1 45 CYS HB2 H -11.015 -3.091 1.959 1.00 . A A . 45 CYS HB2 1 1
19 43522 1 1 45 CYS HB3 H -12.428 -2.726 0.974 1.00 . A A . 45 CYS HB3 1 1
19 43523 1 1 45 CYS HG H -10.470 -0.343 2.455 1.00 . A A . 45 CYS HG 1 1
19 43524 1 1 45 CYS N N -11.901 -2.024 4.223 1.00 . A A . 45 CYS N 1 1
19 43525 1 1 45 CYS O O -12.802 -4.621 3.891 1.00 . A A . 45 CYS O 1 1
19 43526 1 1 45 CYS SG S -11.117 -0.793 1.388 1.00 . A A . 45 CYS SG 1 1
19 43527 1 1 46 GLN C C -15.626 -5.560 1.472 1.00 . A A . 46 GLN C 1 1
19 43528 1 1 46 GLN CA C -15.344 -5.065 2.884 1.00 . A A . 46 GLN CA 1 1
19 43529 1 1 46 GLN CB C -16.649 -4.896 3.667 1.00 . A A . 46 GLN CB 1 1
19 43530 1 1 46 GLN CD C -18.670 -6.034 4.677 1.00 . A A . 46 GLN CD 1 1
19 43531 1 1 46 GLN CG C -17.384 -6.207 3.894 1.00 . A A . 46 GLN CG 1 1
19 43532 1 1 46 GLN H H -15.042 -3.024 2.428 1.00 . A A . 46 GLN H 1 1
19 43533 1 1 46 GLN HA H -14.722 -5.790 3.389 1.00 . A A . 46 GLN HA 1 1
19 43534 1 1 46 GLN HB2 H -16.428 -4.457 4.629 1.00 . A A . 46 GLN HB2 1 1
19 43535 1 1 46 GLN HB3 H -17.300 -4.232 3.118 1.00 . A A . 46 GLN HB3 1 1
19 43536 1 1 46 GLN HE21 H -17.712 -6.380 6.380 1.00 . A A . 46 GLN HE21 1 1
19 43537 1 1 46 GLN HE22 H -19.406 -6.081 6.519 1.00 . A A . 46 GLN HE22 1 1
19 43538 1 1 46 GLN HG2 H -17.619 -6.642 2.938 1.00 . A A . 46 GLN HG2 1 1
19 43539 1 1 46 GLN HG3 H -16.736 -6.877 4.441 1.00 . A A . 46 GLN HG3 1 1
19 43540 1 1 46 GLN N N -14.610 -3.817 2.823 1.00 . A A . 46 GLN N 1 1
19 43541 1 1 46 GLN NE2 N -18.588 -6.175 5.989 1.00 . A A . 46 GLN NE2 1 1
19 43542 1 1 46 GLN O O -16.274 -4.876 0.683 1.00 . A A . 46 GLN O 1 1
19 43543 1 1 46 GLN OE1 O -19.734 -5.792 4.106 1.00 . A A . 46 GLN OE1 1 1
19 43544 1 1 47 LEU C C -16.684 -7.491 -0.557 1.00 . A A . 47 LEU C 1 1
19 43545 1 1 47 LEU CA C -15.217 -7.313 -0.177 1.00 . A A . 47 LEU CA 1 1
19 43546 1 1 47 LEU CB C -14.495 -8.664 -0.246 1.00 . A A . 47 LEU CB 1 1
19 43547 1 1 47 LEU CD1 C -12.224 -9.402 -0.978 1.00 . A A . 47 LEU CD1 1 1
19 43548 1 1 47 LEU CD2 C -12.427 -7.255 0.211 1.00 . A A . 47 LEU CD2 1 1
19 43549 1 1 47 LEU CG C -12.990 -8.658 0.084 1.00 . A A . 47 LEU CG 1 1
19 43550 1 1 47 LEU H H -14.648 -7.250 1.867 1.00 . A A . 47 LEU H 1 1
19 43551 1 1 47 LEU HA H -14.745 -6.635 -0.874 1.00 . A A . 47 LEU HA 1 1
19 43552 1 1 47 LEU HB2 H -14.983 -9.338 0.442 1.00 . A A . 47 LEU HB2 1 1
19 43553 1 1 47 LEU HB3 H -14.616 -9.056 -1.244 1.00 . A A . 47 LEU HB3 1 1
19 43554 1 1 47 LEU HD11 H -11.166 -9.370 -0.742 1.00 . A A . 47 LEU HD11 1 1
19 43555 1 1 47 LEU HD12 H -12.401 -8.925 -1.932 1.00 . A A . 47 LEU HD12 1 1
19 43556 1 1 47 LEU HD13 H -12.558 -10.426 -1.016 1.00 . A A . 47 LEU HD13 1 1
19 43557 1 1 47 LEU HD21 H -11.366 -7.310 0.402 1.00 . A A . 47 LEU HD21 1 1
19 43558 1 1 47 LEU HD22 H -12.913 -6.745 1.028 1.00 . A A . 47 LEU HD22 1 1
19 43559 1 1 47 LEU HD23 H -12.601 -6.714 -0.707 1.00 . A A . 47 LEU HD23 1 1
19 43560 1 1 47 LEU HG H -12.834 -9.169 1.022 1.00 . A A . 47 LEU HG 1 1
19 43561 1 1 47 LEU N N -15.115 -6.742 1.163 1.00 . A A . 47 LEU N 1 1
19 43562 1 1 47 LEU O O -17.426 -8.165 0.154 1.00 . A A . 47 LEU O 1 1
19 43563 1 1 48 VAL C C -18.985 -8.361 -2.286 1.00 . A A . 48 VAL C 1 1
19 43564 1 1 48 VAL CA C -18.496 -6.928 -2.088 1.00 . A A . 48 VAL CA 1 1
19 43565 1 1 48 VAL CB C -18.717 -6.135 -3.397 1.00 . A A . 48 VAL CB 1 1
19 43566 1 1 48 VAL CG1 C -20.183 -6.162 -3.811 1.00 . A A . 48 VAL CG1 1 1
19 43567 1 1 48 VAL CG2 C -18.233 -4.700 -3.247 1.00 . A A . 48 VAL CG2 1 1
19 43568 1 1 48 VAL H H -16.435 -6.433 -2.240 1.00 . A A . 48 VAL H 1 1
19 43569 1 1 48 VAL HA H -19.080 -6.463 -1.308 1.00 . A A . 48 VAL HA 1 1
19 43570 1 1 48 VAL HB H -18.140 -6.607 -4.178 1.00 . A A . 48 VAL HB 1 1
19 43571 1 1 48 VAL HG11 H -20.787 -5.732 -3.026 1.00 . A A . 48 VAL HG11 1 1
19 43572 1 1 48 VAL HG12 H -20.490 -7.182 -3.985 1.00 . A A . 48 VAL HG12 1 1
19 43573 1 1 48 VAL HG13 H -20.310 -5.589 -4.718 1.00 . A A . 48 VAL HG13 1 1
19 43574 1 1 48 VAL HG21 H -18.778 -4.217 -2.450 1.00 . A A . 48 VAL HG21 1 1
19 43575 1 1 48 VAL HG22 H -18.398 -4.167 -4.172 1.00 . A A . 48 VAL HG22 1 1
19 43576 1 1 48 VAL HG23 H -17.178 -4.700 -3.016 1.00 . A A . 48 VAL HG23 1 1
19 43577 1 1 48 VAL N N -17.093 -6.899 -1.675 1.00 . A A . 48 VAL N 1 1
19 43578 1 1 48 VAL O O -20.094 -8.719 -1.885 1.00 . A A . 48 VAL O 1 1
19 43579 1 1 49 ASP C C -18.226 -11.507 -2.054 1.00 . A A . 49 ASP C 1 1
19 43580 1 1 49 ASP CA C -18.498 -10.553 -3.216 1.00 . A A . 49 ASP CA 1 1
19 43581 1 1 49 ASP CB C -17.722 -11.010 -4.455 1.00 . A A . 49 ASP CB 1 1
19 43582 1 1 49 ASP CG C -16.223 -10.851 -4.287 1.00 . A A . 49 ASP CG 1 1
19 43583 1 1 49 ASP H H -17.252 -8.844 -3.142 1.00 . A A . 49 ASP H 1 1
19 43584 1 1 49 ASP HA H -19.555 -10.574 -3.440 1.00 . A A . 49 ASP HA 1 1
19 43585 1 1 49 ASP HB2 H -17.938 -12.052 -4.643 1.00 . A A . 49 ASP HB2 1 1
19 43586 1 1 49 ASP HB3 H -18.035 -10.423 -5.305 1.00 . A A . 49 ASP HB3 1 1
19 43587 1 1 49 ASP N N -18.142 -9.177 -2.892 1.00 . A A . 49 ASP N 1 1
19 43588 1 1 49 ASP O O -19.006 -12.427 -1.803 1.00 . A A . 49 ASP O 1 1
19 43589 1 1 49 ASP OD1 O -15.707 -9.745 -4.556 1.00 . A A . 49 ASP OD1 1 1
19 43590 1 1 49 ASP OD2 O -15.557 -11.820 -3.876 1.00 . A A . 49 ASP OD2 1 1
19 43591 1 1 50 SER C C -17.214 -11.879 1.073 1.00 . A A . 50 SER C 1 1
19 43592 1 1 50 SER CA C -16.695 -12.235 -0.322 1.00 . A A . 50 SER CA 1 1
19 43593 1 1 50 SER CB C -15.169 -12.307 -0.304 1.00 . A A . 50 SER CB 1 1
19 43594 1 1 50 SER H H -16.608 -10.478 -1.503 1.00 . A A . 50 SER H 1 1
19 43595 1 1 50 SER HA H -17.081 -13.204 -0.593 1.00 . A A . 50 SER HA 1 1
19 43596 1 1 50 SER HB2 H -14.770 -11.349 -0.009 1.00 . A A . 50 SER HB2 1 1
19 43597 1 1 50 SER HB3 H -14.857 -13.058 0.406 1.00 . A A . 50 SER HB3 1 1
19 43598 1 1 50 SER HG H -15.255 -12.336 -2.277 1.00 . A A . 50 SER HG 1 1
19 43599 1 1 50 SER N N -17.133 -11.287 -1.340 1.00 . A A . 50 SER N 1 1
19 43600 1 1 50 SER O O -17.563 -12.761 1.855 1.00 . A A . 50 SER O 1 1
19 43601 1 1 50 SER OG O -14.646 -12.642 -1.579 1.00 . A A . 50 SER OG 1 1
19 43602 1 1 51 GLY C C -16.474 -10.006 3.648 1.00 . A A . 51 GLY C 1 1
19 43603 1 1 51 GLY CA C -17.662 -10.176 2.718 1.00 . A A . 51 GLY CA 1 1
19 43604 1 1 51 GLY H H -17.071 -9.915 0.700 1.00 . A A . 51 GLY H 1 1
19 43605 1 1 51 GLY HA2 H -18.189 -9.236 2.650 1.00 . A A . 51 GLY HA2 1 1
19 43606 1 1 51 GLY HA3 H -18.326 -10.918 3.134 1.00 . A A . 51 GLY HA3 1 1
19 43607 1 1 51 GLY N N -17.268 -10.593 1.386 1.00 . A A . 51 GLY N 1 1
19 43608 1 1 51 GLY O O -16.644 -9.763 4.844 1.00 . A A . 51 GLY O 1 1
19 43609 1 1 52 LYS C C -13.883 -8.485 4.240 1.00 . A A . 52 LYS C 1 1
19 43610 1 1 52 LYS CA C -14.049 -9.955 3.887 1.00 . A A . 52 LYS CA 1 1
19 43611 1 1 52 LYS CB C -12.812 -10.399 3.100 1.00 . A A . 52 LYS CB 1 1
19 43612 1 1 52 LYS CD C -11.710 -12.015 1.536 1.00 . A A . 52 LYS CD 1 1
19 43613 1 1 52 LYS CE C -11.866 -13.288 0.719 1.00 . A A . 52 LYS CE 1 1
19 43614 1 1 52 LYS CG C -12.953 -11.720 2.366 1.00 . A A . 52 LYS CG 1 1
19 43615 1 1 52 LYS H H -15.197 -10.351 2.154 1.00 . A A . 52 LYS H 1 1
19 43616 1 1 52 LYS HA H -14.132 -10.537 4.793 1.00 . A A . 52 LYS HA 1 1
19 43617 1 1 52 LYS HB2 H -12.576 -9.637 2.372 1.00 . A A . 52 LYS HB2 1 1
19 43618 1 1 52 LYS HB3 H -11.983 -10.487 3.787 1.00 . A A . 52 LYS HB3 1 1
19 43619 1 1 52 LYS HD2 H -11.532 -11.189 0.864 1.00 . A A . 52 LYS HD2 1 1
19 43620 1 1 52 LYS HD3 H -10.866 -12.128 2.200 1.00 . A A . 52 LYS HD3 1 1
19 43621 1 1 52 LYS HE2 H -11.919 -14.127 1.396 1.00 . A A . 52 LYS HE2 1 1
19 43622 1 1 52 LYS HE3 H -12.783 -13.225 0.152 1.00 . A A . 52 LYS HE3 1 1
19 43623 1 1 52 LYS HG2 H -13.096 -12.512 3.086 1.00 . A A . 52 LYS HG2 1 1
19 43624 1 1 52 LYS HG3 H -13.809 -11.663 1.710 1.00 . A A . 52 LYS HG3 1 1
19 43625 1 1 52 LYS HZ1 H -10.867 -14.375 -0.756 1.00 . A A . 52 LYS HZ1 1 1
19 43626 1 1 52 LYS HZ2 H -9.830 -13.563 0.310 1.00 . A A . 52 LYS HZ2 1 1
19 43627 1 1 52 LYS HZ3 H -10.662 -12.698 -0.891 1.00 . A A . 52 LYS HZ3 1 1
19 43628 1 1 52 LYS N N -15.268 -10.134 3.103 1.00 . A A . 52 LYS N 1 1
19 43629 1 1 52 LYS NZ N -10.729 -13.494 -0.218 1.00 . A A . 52 LYS NZ 1 1
19 43630 1 1 52 LYS O O -13.909 -7.636 3.357 1.00 . A A . 52 LYS O 1 1
19 43631 1 1 53 SER C C -12.235 -6.670 6.741 1.00 . A A . 53 SER C 1 1
19 43632 1 1 53 SER CA C -13.520 -6.806 5.933 1.00 . A A . 53 SER CA 1 1
19 43633 1 1 53 SER CB C -14.729 -6.335 6.748 1.00 . A A . 53 SER CB 1 1
19 43634 1 1 53 SER H H -13.719 -8.899 6.188 1.00 . A A . 53 SER H 1 1
19 43635 1 1 53 SER HA H -13.436 -6.198 5.045 1.00 . A A . 53 SER HA 1 1
19 43636 1 1 53 SER HB2 H -14.591 -5.304 7.031 1.00 . A A . 53 SER HB2 1 1
19 43637 1 1 53 SER HB3 H -15.619 -6.421 6.142 1.00 . A A . 53 SER HB3 1 1
19 43638 1 1 53 SER HG H -14.209 -7.797 7.956 1.00 . A A . 53 SER HG 1 1
19 43639 1 1 53 SER N N -13.712 -8.182 5.511 1.00 . A A . 53 SER N 1 1
19 43640 1 1 53 SER O O -12.036 -7.386 7.724 1.00 . A A . 53 SER O 1 1
19 43641 1 1 53 SER OG O -14.901 -7.117 7.921 1.00 . A A . 53 SER OG 1 1
19 43642 1 1 54 GLY C C -9.392 -4.310 6.610 1.00 . A A . 54 GLY C 1 1
19 43643 1 1 54 GLY CA C -10.111 -5.574 7.029 1.00 . A A . 54 GLY CA 1 1
19 43644 1 1 54 GLY H H -11.557 -5.232 5.518 1.00 . A A . 54 GLY H 1 1
19 43645 1 1 54 GLY HA2 H -10.318 -5.525 8.089 1.00 . A A . 54 GLY HA2 1 1
19 43646 1 1 54 GLY HA3 H -9.469 -6.419 6.841 1.00 . A A . 54 GLY HA3 1 1
19 43647 1 1 54 GLY N N -11.359 -5.769 6.319 1.00 . A A . 54 GLY N 1 1
19 43648 1 1 54 GLY O O -9.888 -3.557 5.765 1.00 . A A . 54 GLY O 1 1
19 43649 1 1 55 LEU C C -6.580 -3.045 5.682 1.00 . A A . 55 LEU C 1 1
19 43650 1 1 55 LEU CA C -7.439 -2.880 6.929 1.00 . A A . 55 LEU CA 1 1
19 43651 1 1 55 LEU CB C -6.539 -2.536 8.126 1.00 . A A . 55 LEU CB 1 1
19 43652 1 1 55 LEU CD1 C -7.789 -0.456 8.775 1.00 . A A . 55 LEU CD1 1 1
19 43653 1 1 55 LEU CD2 C -8.289 -2.612 9.940 1.00 . A A . 55 LEU CD2 1 1
19 43654 1 1 55 LEU CG C -7.210 -1.771 9.275 1.00 . A A . 55 LEU CG 1 1
19 43655 1 1 55 LEU H H -7.870 -4.748 7.832 1.00 . A A . 55 LEU H 1 1
19 43656 1 1 55 LEU HA H -8.128 -2.066 6.767 1.00 . A A . 55 LEU HA 1 1
19 43657 1 1 55 LEU HB2 H -6.143 -3.458 8.524 1.00 . A A . 55 LEU HB2 1 1
19 43658 1 1 55 LEU HB3 H -5.714 -1.941 7.764 1.00 . A A . 55 LEU HB3 1 1
19 43659 1 1 55 LEU HD11 H -8.484 -0.652 7.975 1.00 . A A . 55 LEU HD11 1 1
19 43660 1 1 55 LEU HD12 H -6.992 0.176 8.412 1.00 . A A . 55 LEU HD12 1 1
19 43661 1 1 55 LEU HD13 H -8.302 0.043 9.584 1.00 . A A . 55 LEU HD13 1 1
19 43662 1 1 55 LEU HD21 H -8.743 -2.047 10.740 1.00 . A A . 55 LEU HD21 1 1
19 43663 1 1 55 LEU HD22 H -7.848 -3.514 10.340 1.00 . A A . 55 LEU HD22 1 1
19 43664 1 1 55 LEU HD23 H -9.041 -2.872 9.210 1.00 . A A . 55 LEU HD23 1 1
19 43665 1 1 55 LEU HG H -6.461 -1.538 10.022 1.00 . A A . 55 LEU HG 1 1
19 43666 1 1 55 LEU N N -8.223 -4.081 7.197 1.00 . A A . 55 LEU N 1 1
19 43667 1 1 55 LEU O O -5.815 -4.006 5.561 1.00 . A A . 55 LEU O 1 1
19 43668 1 1 56 VAL C C -5.453 -0.630 3.286 1.00 . A A . 56 VAL C 1 1
19 43669 1 1 56 VAL CA C -5.897 -2.066 3.556 1.00 . A A . 56 VAL CA 1 1
19 43670 1 1 56 VAL CB C -6.639 -2.613 2.313 1.00 . A A . 56 VAL CB 1 1
19 43671 1 1 56 VAL CG1 C -6.935 -4.096 2.468 1.00 . A A . 56 VAL CG1 1 1
19 43672 1 1 56 VAL CG2 C -7.923 -1.839 2.067 1.00 . A A . 56 VAL CG2 1 1
19 43673 1 1 56 VAL H H -7.413 -1.417 4.879 1.00 . A A . 56 VAL H 1 1
19 43674 1 1 56 VAL HA H -5.022 -2.677 3.731 1.00 . A A . 56 VAL HA 1 1
19 43675 1 1 56 VAL HB H -5.995 -2.484 1.454 1.00 . A A . 56 VAL HB 1 1
19 43676 1 1 56 VAL HG11 H -6.008 -4.641 2.579 1.00 . A A . 56 VAL HG11 1 1
19 43677 1 1 56 VAL HG12 H -7.459 -4.453 1.593 1.00 . A A . 56 VAL HG12 1 1
19 43678 1 1 56 VAL HG13 H -7.550 -4.251 3.342 1.00 . A A . 56 VAL HG13 1 1
19 43679 1 1 56 VAL HG21 H -8.421 -2.237 1.194 1.00 . A A . 56 VAL HG21 1 1
19 43680 1 1 56 VAL HG22 H -7.691 -0.797 1.904 1.00 . A A . 56 VAL HG22 1 1
19 43681 1 1 56 VAL HG23 H -8.570 -1.935 2.926 1.00 . A A . 56 VAL HG23 1 1
19 43682 1 1 56 VAL N N -6.723 -2.110 4.755 1.00 . A A . 56 VAL N 1 1
19 43683 1 1 56 VAL O O -6.142 0.317 3.665 1.00 . A A . 56 VAL O 1 1
19 43684 1 1 57 PRO C C -4.669 1.638 1.360 1.00 . A A . 57 PRO C 1 1
19 43685 1 1 57 PRO CA C -3.766 0.885 2.335 1.00 . A A . 57 PRO CA 1 1
19 43686 1 1 57 PRO CB C -2.406 0.599 1.688 1.00 . A A . 57 PRO CB 1 1
19 43687 1 1 57 PRO CD C -3.386 -1.514 2.199 1.00 . A A . 57 PRO CD 1 1
19 43688 1 1 57 PRO CG C -2.073 -0.801 2.076 1.00 . A A . 57 PRO CG 1 1
19 43689 1 1 57 PRO HA H -3.628 1.479 3.227 1.00 . A A . 57 PRO HA 1 1
19 43690 1 1 57 PRO HB2 H -2.490 0.701 0.616 1.00 . A A . 57 PRO HB2 1 1
19 43691 1 1 57 PRO HB3 H -1.671 1.296 2.064 1.00 . A A . 57 PRO HB3 1 1
19 43692 1 1 57 PRO HD2 H -3.698 -1.904 1.241 1.00 . A A . 57 PRO HD2 1 1
19 43693 1 1 57 PRO HD3 H -3.324 -2.304 2.932 1.00 . A A . 57 PRO HD3 1 1
19 43694 1 1 57 PRO HG2 H -1.467 -1.260 1.308 1.00 . A A . 57 PRO HG2 1 1
19 43695 1 1 57 PRO HG3 H -1.551 -0.808 3.021 1.00 . A A . 57 PRO HG3 1 1
19 43696 1 1 57 PRO N N -4.288 -0.446 2.652 1.00 . A A . 57 PRO N 1 1
19 43697 1 1 57 PRO O O -5.090 1.090 0.340 1.00 . A A . 57 PRO O 1 1
19 43698 1 1 58 ALA C C -5.306 3.869 -0.577 1.00 . A A . 58 ALA C 1 1
19 43699 1 1 58 ALA CA C -5.830 3.728 0.853 1.00 . A A . 58 ALA CA 1 1
19 43700 1 1 58 ALA CB C -5.997 5.101 1.487 1.00 . A A . 58 ALA CB 1 1
19 43701 1 1 58 ALA H H -4.576 3.279 2.503 1.00 . A A . 58 ALA H 1 1
19 43702 1 1 58 ALA HA H -6.801 3.255 0.821 1.00 . A A . 58 ALA HA 1 1
19 43703 1 1 58 ALA HB1 H -5.047 5.615 1.489 1.00 . A A . 58 ALA HB1 1 1
19 43704 1 1 58 ALA HB2 H -6.347 4.990 2.503 1.00 . A A . 58 ALA HB2 1 1
19 43705 1 1 58 ALA HB3 H -6.716 5.675 0.921 1.00 . A A . 58 ALA HB3 1 1
19 43706 1 1 58 ALA N N -4.953 2.898 1.677 1.00 . A A . 58 ALA N 1 1
19 43707 1 1 58 ALA O O -6.080 3.926 -1.528 1.00 . A A . 58 ALA O 1 1
19 43708 1 1 59 GLN C C -3.346 2.793 -2.851 1.00 . A A . 59 GLN C 1 1
19 43709 1 1 59 GLN CA C -3.350 4.080 -2.023 1.00 . A A . 59 GLN CA 1 1
19 43710 1 1 59 GLN CB C -1.919 4.595 -1.847 1.00 . A A . 59 GLN CB 1 1
19 43711 1 1 59 GLN CD C 0.355 4.230 -0.806 1.00 . A A . 59 GLN CD 1 1
19 43712 1 1 59 GLN CG C -1.103 3.814 -0.828 1.00 . A A . 59 GLN CG 1 1
19 43713 1 1 59 GLN H H -3.423 3.788 0.073 1.00 . A A . 59 GLN H 1 1
19 43714 1 1 59 GLN HA H -3.920 4.825 -2.557 1.00 . A A . 59 GLN HA 1 1
19 43715 1 1 59 GLN HB2 H -1.410 4.539 -2.798 1.00 . A A . 59 GLN HB2 1 1
19 43716 1 1 59 GLN HB3 H -1.957 5.626 -1.531 1.00 . A A . 59 GLN HB3 1 1
19 43717 1 1 59 GLN HE21 H 0.458 3.860 1.139 1.00 . A A . 59 GLN HE21 1 1
19 43718 1 1 59 GLN HE22 H 1.913 4.440 0.408 1.00 . A A . 59 GLN HE22 1 1
19 43719 1 1 59 GLN HG2 H -1.521 3.982 0.153 1.00 . A A . 59 GLN HG2 1 1
19 43720 1 1 59 GLN HG3 H -1.160 2.763 -1.069 1.00 . A A . 59 GLN HG3 1 1
19 43721 1 1 59 GLN N N -3.985 3.893 -0.718 1.00 . A A . 59 GLN N 1 1
19 43722 1 1 59 GLN NE2 N 0.969 4.167 0.363 1.00 . A A . 59 GLN NE2 1 1
19 43723 1 1 59 GLN O O -2.688 2.718 -3.888 1.00 . A A . 59 GLN O 1 1
19 43724 1 1 59 GLN OE1 O 0.920 4.605 -1.830 1.00 . A A . 59 GLN OE1 1 1
19 43725 1 1 60 PHE C C -5.576 0.440 -3.764 1.00 . A A . 60 PHE C 1 1
19 43726 1 1 60 PHE CA C -4.195 0.536 -3.132 1.00 . A A . 60 PHE CA 1 1
19 43727 1 1 60 PHE CB C -3.956 -0.671 -2.217 1.00 . A A . 60 PHE CB 1 1
19 43728 1 1 60 PHE CD1 C -1.603 0.122 -1.794 1.00 . A A . 60 PHE CD1 1 1
19 43729 1 1 60 PHE CD2 C -2.060 -2.211 -1.649 1.00 . A A . 60 PHE CD2 1 1
19 43730 1 1 60 PHE CE1 C -0.279 -0.113 -1.483 1.00 . A A . 60 PHE CE1 1 1
19 43731 1 1 60 PHE CE2 C -0.736 -2.453 -1.339 1.00 . A A . 60 PHE CE2 1 1
19 43732 1 1 60 PHE CG C -2.509 -0.922 -1.881 1.00 . A A . 60 PHE CG 1 1
19 43733 1 1 60 PHE CZ C 0.154 -1.401 -1.256 1.00 . A A . 60 PHE CZ 1 1
19 43734 1 1 60 PHE H H -4.536 1.880 -1.532 1.00 . A A . 60 PHE H 1 1
19 43735 1 1 60 PHE HA H -3.451 0.539 -3.917 1.00 . A A . 60 PHE HA 1 1
19 43736 1 1 60 PHE HB2 H -4.487 -0.518 -1.289 1.00 . A A . 60 PHE HB2 1 1
19 43737 1 1 60 PHE HB3 H -4.342 -1.558 -2.701 1.00 . A A . 60 PHE HB3 1 1
19 43738 1 1 60 PHE HD1 H -1.942 1.132 -1.971 1.00 . A A . 60 PHE HD1 1 1
19 43739 1 1 60 PHE HD2 H -2.756 -3.034 -1.716 1.00 . A A . 60 PHE HD2 1 1
19 43740 1 1 60 PHE HE1 H 0.416 0.712 -1.421 1.00 . A A . 60 PHE HE1 1 1
19 43741 1 1 60 PHE HE2 H -0.399 -3.463 -1.160 1.00 . A A . 60 PHE HE2 1 1
19 43742 1 1 60 PHE HZ H 1.190 -1.587 -1.012 1.00 . A A . 60 PHE HZ 1 1
19 43743 1 1 60 PHE N N -4.069 1.784 -2.390 1.00 . A A . 60 PHE N 1 1
19 43744 1 1 60 PHE O O -5.805 -0.361 -4.674 1.00 . A A . 60 PHE O 1 1
19 43745 1 1 61 ILE C C -8.117 2.256 -4.830 1.00 . A A . 61 ILE C 1 1
19 43746 1 1 61 ILE CA C -7.870 1.238 -3.723 1.00 . A A . 61 ILE CA 1 1
19 43747 1 1 61 ILE CB C -8.830 1.533 -2.542 1.00 . A A . 61 ILE CB 1 1
19 43748 1 1 61 ILE CD1 C -8.803 -0.904 -1.777 1.00 . A A . 61 ILE CD1 1 1
19 43749 1 1 61 ILE CG1 C -8.596 0.546 -1.392 1.00 . A A . 61 ILE CG1 1 1
19 43750 1 1 61 ILE CG2 C -10.283 1.487 -3.000 1.00 . A A . 61 ILE CG2 1 1
19 43751 1 1 61 ILE H H -6.212 1.954 -2.631 1.00 . A A . 61 ILE H 1 1
19 43752 1 1 61 ILE HA H -8.080 0.247 -4.095 1.00 . A A . 61 ILE HA 1 1
19 43753 1 1 61 ILE HB H -8.626 2.534 -2.189 1.00 . A A . 61 ILE HB 1 1
19 43754 1 1 61 ILE HD11 H -8.100 -1.174 -2.552 1.00 . A A . 61 ILE HD11 1 1
19 43755 1 1 61 ILE HD12 H -9.809 -1.039 -2.142 1.00 . A A . 61 ILE HD12 1 1
19 43756 1 1 61 ILE HD13 H -8.646 -1.531 -0.913 1.00 . A A . 61 ILE HD13 1 1
19 43757 1 1 61 ILE HG12 H -7.583 0.650 -1.037 1.00 . A A . 61 ILE HG12 1 1
19 43758 1 1 61 ILE HG13 H -9.280 0.775 -0.587 1.00 . A A . 61 ILE HG13 1 1
19 43759 1 1 61 ILE HG21 H -10.932 1.714 -2.167 1.00 . A A . 61 ILE HG21 1 1
19 43760 1 1 61 ILE HG22 H -10.511 0.500 -3.377 1.00 . A A . 61 ILE HG22 1 1
19 43761 1 1 61 ILE HG23 H -10.436 2.215 -3.784 1.00 . A A . 61 ILE HG23 1 1
19 43762 1 1 61 ILE N N -6.485 1.276 -3.286 1.00 . A A . 61 ILE N 1 1
19 43763 1 1 61 ILE O O -7.679 3.403 -4.738 1.00 . A A . 61 ILE O 1 1
19 43764 1 1 62 GLU C C -10.761 2.955 -6.756 1.00 . A A . 62 GLU C 1 1
19 43765 1 1 62 GLU CA C -9.257 2.739 -6.921 1.00 . A A . 62 GLU CA 1 1
19 43766 1 1 62 GLU CB C -8.960 2.167 -8.311 1.00 . A A . 62 GLU CB 1 1
19 43767 1 1 62 GLU CD C -7.789 3.816 -9.823 1.00 . A A . 62 GLU CD 1 1
19 43768 1 1 62 GLU CG C -9.107 3.172 -9.442 1.00 . A A . 62 GLU CG 1 1
19 43769 1 1 62 GLU H H -9.003 0.871 -5.970 1.00 . A A . 62 GLU H 1 1
19 43770 1 1 62 GLU HA H -8.744 3.682 -6.799 1.00 . A A . 62 GLU HA 1 1
19 43771 1 1 62 GLU HB2 H -7.948 1.792 -8.322 1.00 . A A . 62 GLU HB2 1 1
19 43772 1 1 62 GLU HB3 H -9.637 1.347 -8.501 1.00 . A A . 62 GLU HB3 1 1
19 43773 1 1 62 GLU HG2 H -9.506 2.667 -10.308 1.00 . A A . 62 GLU HG2 1 1
19 43774 1 1 62 GLU HG3 H -9.793 3.946 -9.130 1.00 . A A . 62 GLU HG3 1 1
19 43775 1 1 62 GLU N N -8.801 1.827 -5.884 1.00 . A A . 62 GLU N 1 1
19 43776 1 1 62 GLU O O -11.567 2.180 -7.277 1.00 . A A . 62 GLU O 1 1
19 43777 1 1 62 GLU OE1 O -7.328 4.725 -9.103 1.00 . A A . 62 GLU OE1 1 1
19 43778 1 1 62 GLU OE2 O -7.209 3.418 -10.852 1.00 . A A . 62 GLU OE2 1 1
19 43779 1 1 63 PRO C C -13.283 4.723 -6.998 1.00 . A A . 63 PRO C 1 1
19 43780 1 1 63 PRO CA C -12.577 4.260 -5.735 1.00 . A A . 63 PRO CA 1 1
19 43781 1 1 63 PRO CB C -12.560 5.384 -4.692 1.00 . A A . 63 PRO CB 1 1
19 43782 1 1 63 PRO CD C -10.292 4.913 -5.267 1.00 . A A . 63 PRO CD 1 1
19 43783 1 1 63 PRO CG C -11.168 5.399 -4.152 1.00 . A A . 63 PRO CG 1 1
19 43784 1 1 63 PRO HA H -13.092 3.399 -5.333 1.00 . A A . 63 PRO HA 1 1
19 43785 1 1 63 PRO HB2 H -12.809 6.322 -5.167 1.00 . A A . 63 PRO HB2 1 1
19 43786 1 1 63 PRO HB3 H -13.281 5.168 -3.917 1.00 . A A . 63 PRO HB3 1 1
19 43787 1 1 63 PRO HD2 H -10.003 5.735 -5.908 1.00 . A A . 63 PRO HD2 1 1
19 43788 1 1 63 PRO HD3 H -9.422 4.411 -4.875 1.00 . A A . 63 PRO HD3 1 1
19 43789 1 1 63 PRO HG2 H -10.894 6.405 -3.870 1.00 . A A . 63 PRO HG2 1 1
19 43790 1 1 63 PRO HG3 H -11.096 4.737 -3.302 1.00 . A A . 63 PRO HG3 1 1
19 43791 1 1 63 PRO N N -11.165 3.972 -5.978 1.00 . A A . 63 PRO N 1 1
19 43792 1 1 63 PRO O O -12.742 5.520 -7.770 1.00 . A A . 63 PRO O 1 1
19 43793 1 1 64 VAL C C -16.193 5.755 -8.069 1.00 . A A . 64 VAL C 1 1
19 43794 1 1 64 VAL CA C -15.255 4.594 -8.380 1.00 . A A . 64 VAL CA 1 1
19 43795 1 1 64 VAL CB C -16.045 3.397 -8.964 1.00 . A A . 64 VAL CB 1 1
19 43796 1 1 64 VAL CG1 C -15.092 2.369 -9.556 1.00 . A A . 64 VAL CG1 1 1
19 43797 1 1 64 VAL CG2 C -16.927 2.745 -7.910 1.00 . A A . 64 VAL CG2 1 1
19 43798 1 1 64 VAL H H -14.877 3.608 -6.549 1.00 . A A . 64 VAL H 1 1
19 43799 1 1 64 VAL HA H -14.551 4.924 -9.132 1.00 . A A . 64 VAL HA 1 1
19 43800 1 1 64 VAL HB H -16.679 3.764 -9.757 1.00 . A A . 64 VAL HB 1 1
19 43801 1 1 64 VAL HG11 H -14.419 2.020 -8.788 1.00 . A A . 64 VAL HG11 1 1
19 43802 1 1 64 VAL HG12 H -14.523 2.821 -10.356 1.00 . A A . 64 VAL HG12 1 1
19 43803 1 1 64 VAL HG13 H -15.658 1.534 -9.943 1.00 . A A . 64 VAL HG13 1 1
19 43804 1 1 64 VAL HG21 H -16.310 2.390 -7.098 1.00 . A A . 64 VAL HG21 1 1
19 43805 1 1 64 VAL HG22 H -17.459 1.914 -8.351 1.00 . A A . 64 VAL HG22 1 1
19 43806 1 1 64 VAL HG23 H -17.634 3.470 -7.535 1.00 . A A . 64 VAL HG23 1 1
19 43807 1 1 64 VAL N N -14.489 4.227 -7.208 1.00 . A A . 64 VAL N 1 1
19 43808 1 1 64 VAL O O -17.184 5.613 -7.348 1.00 . A A . 64 VAL O 1 1
19 43809 1 1 65 ARG C C -16.988 8.669 -9.812 1.00 . A A . 65 ARG C 1 1
19 43810 1 1 65 ARG CA C -16.665 8.106 -8.440 1.00 . A A . 65 ARG CA 1 1
19 43811 1 1 65 ARG CB C -15.957 9.180 -7.613 1.00 . A A . 65 ARG CB 1 1
19 43812 1 1 65 ARG CD C -15.421 10.128 -5.364 1.00 . A A . 65 ARG CD 1 1
19 43813 1 1 65 ARG CG C -15.919 8.907 -6.127 1.00 . A A . 65 ARG CG 1 1
19 43814 1 1 65 ARG CZ C -15.919 12.555 -5.264 1.00 . A A . 65 ARG CZ 1 1
19 43815 1 1 65 ARG H H -14.985 6.989 -9.070 1.00 . A A . 65 ARG H 1 1
19 43816 1 1 65 ARG HA H -17.584 7.821 -7.948 1.00 . A A . 65 ARG HA 1 1
19 43817 1 1 65 ARG HB2 H -14.940 9.267 -7.957 1.00 . A A . 65 ARG HB2 1 1
19 43818 1 1 65 ARG HB3 H -16.460 10.121 -7.767 1.00 . A A . 65 ARG HB3 1 1
19 43819 1 1 65 ARG HD2 H -15.477 9.923 -4.306 1.00 . A A . 65 ARG HD2 1 1
19 43820 1 1 65 ARG HD3 H -14.394 10.316 -5.640 1.00 . A A . 65 ARG HD3 1 1
19 43821 1 1 65 ARG HE H -17.034 11.186 -6.209 1.00 . A A . 65 ARG HE 1 1
19 43822 1 1 65 ARG HG2 H -16.914 8.662 -5.789 1.00 . A A . 65 ARG HG2 1 1
19 43823 1 1 65 ARG HG3 H -15.255 8.079 -5.941 1.00 . A A . 65 ARG HG3 1 1
19 43824 1 1 65 ARG HH11 H -14.239 12.030 -4.248 1.00 . A A . 65 ARG HH11 1 1
19 43825 1 1 65 ARG HH12 H -14.629 13.726 -4.229 1.00 . A A . 65 ARG HH12 1 1
19 43826 1 1 65 ARG HH21 H -17.531 13.410 -6.153 1.00 . A A . 65 ARG HH21 1 1
19 43827 1 1 65 ARG HH22 H -16.468 14.503 -5.314 1.00 . A A . 65 ARG HH22 1 1
19 43828 1 1 65 ARG N N -15.839 6.920 -8.578 1.00 . A A . 65 ARG N 1 1
19 43829 1 1 65 ARG NE N -16.221 11.318 -5.664 1.00 . A A . 65 ARG NE 1 1
19 43830 1 1 65 ARG NH1 N -14.844 12.786 -4.522 1.00 . A A . 65 ARG NH1 1 1
19 43831 1 1 65 ARG NH2 N -16.703 13.568 -5.601 1.00 . A A . 65 ARG NH2 1 1
19 43832 1 1 65 ARG O O -17.593 9.738 -9.926 1.00 . A A . 65 ARG O 1 1
19 43833 1 1 66 ASP C C -15.740 9.556 -12.468 1.00 . A A . 66 ASP C 1 1
19 43834 1 1 66 ASP CA C -16.684 8.381 -12.229 1.00 . A A . 66 ASP CA 1 1
19 43835 1 1 66 ASP CB C -18.127 8.754 -12.589 1.00 . A A . 66 ASP CB 1 1
19 43836 1 1 66 ASP CG C -18.257 9.332 -13.983 1.00 . A A . 66 ASP CG 1 1
19 43837 1 1 66 ASP H H -16.194 7.046 -10.666 1.00 . A A . 66 ASP H 1 1
19 43838 1 1 66 ASP HA H -16.370 7.561 -12.858 1.00 . A A . 66 ASP HA 1 1
19 43839 1 1 66 ASP HB2 H -18.744 7.870 -12.529 1.00 . A A . 66 ASP HB2 1 1
19 43840 1 1 66 ASP HB3 H -18.486 9.486 -11.881 1.00 . A A . 66 ASP HB3 1 1
19 43841 1 1 66 ASP N N -16.581 7.929 -10.844 1.00 . A A . 66 ASP N 1 1
19 43842 1 1 66 ASP O O -16.032 10.693 -12.087 1.00 . A A . 66 ASP O 1 1
19 43843 1 1 66 ASP OD1 O -18.199 8.557 -14.961 1.00 . A A . 66 ASP OD1 1 1
19 43844 1 1 66 ASP OD2 O -18.430 10.561 -14.103 1.00 . A A . 66 ASP OD2 1 1
19 43845 1 1 67 LYS C C -12.905 10.732 -12.054 1.00 . A A . 67 LYS C 1 1
19 43846 1 1 67 LYS CA C -13.549 10.235 -13.346 1.00 . A A . 67 LYS CA 1 1
19 43847 1 1 67 LYS CB C -14.090 11.421 -14.152 1.00 . A A . 67 LYS CB 1 1
19 43848 1 1 67 LYS CD C -15.227 12.252 -16.226 1.00 . A A . 67 LYS CD 1 1
19 43849 1 1 67 LYS CE C -14.133 13.255 -16.547 1.00 . A A . 67 LYS CE 1 1
19 43850 1 1 67 LYS CG C -14.671 11.038 -15.503 1.00 . A A . 67 LYS CG 1 1
19 43851 1 1 67 LYS H H -14.439 8.317 -13.340 1.00 . A A . 67 LYS H 1 1
19 43852 1 1 67 LYS HA H -12.788 9.741 -13.932 1.00 . A A . 67 LYS HA 1 1
19 43853 1 1 67 LYS HB2 H -14.866 11.903 -13.578 1.00 . A A . 67 LYS HB2 1 1
19 43854 1 1 67 LYS HB3 H -13.288 12.125 -14.315 1.00 . A A . 67 LYS HB3 1 1
19 43855 1 1 67 LYS HD2 H -15.686 11.930 -17.148 1.00 . A A . 67 LYS HD2 1 1
19 43856 1 1 67 LYS HD3 H -15.966 12.728 -15.599 1.00 . A A . 67 LYS HD3 1 1
19 43857 1 1 67 LYS HE2 H -13.623 13.517 -15.631 1.00 . A A . 67 LYS HE2 1 1
19 43858 1 1 67 LYS HE3 H -13.432 12.798 -17.231 1.00 . A A . 67 LYS HE3 1 1
19 43859 1 1 67 LYS HG2 H -13.893 10.595 -16.108 1.00 . A A . 67 LYS HG2 1 1
19 43860 1 1 67 LYS HG3 H -15.466 10.322 -15.354 1.00 . A A . 67 LYS HG3 1 1
19 43861 1 1 67 LYS HZ1 H -13.901 15.093 -17.507 1.00 . A A . 67 LYS HZ1 1 1
19 43862 1 1 67 LYS HZ2 H -15.239 15.024 -16.469 1.00 . A A . 67 LYS HZ2 1 1
19 43863 1 1 67 LYS HZ3 H -15.294 14.244 -17.974 1.00 . A A . 67 LYS HZ3 1 1
19 43864 1 1 67 LYS N N -14.592 9.249 -13.071 1.00 . A A . 67 LYS N 1 1
19 43865 1 1 67 LYS NZ N -14.679 14.488 -17.167 1.00 . A A . 67 LYS NZ 1 1
19 43866 1 1 67 LYS O O -13.204 11.827 -11.570 1.00 . A A . 67 LYS O 1 1
19 43867 1 1 68 LYS C C -10.074 11.104 -10.660 1.00 . A A . 68 LYS C 1 1
19 43868 1 1 68 LYS CA C -11.309 10.296 -10.288 1.00 . A A . 68 LYS CA 1 1
19 43869 1 1 68 LYS CB C -10.920 9.057 -9.472 1.00 . A A . 68 LYS CB 1 1
19 43870 1 1 68 LYS CD C -9.891 8.154 -7.352 1.00 . A A . 68 LYS CD 1 1
19 43871 1 1 68 LYS CE C -9.296 6.961 -8.089 1.00 . A A . 68 LYS CE 1 1
19 43872 1 1 68 LYS CG C -10.054 9.367 -8.257 1.00 . A A . 68 LYS CG 1 1
19 43873 1 1 68 LYS H H -11.883 9.024 -11.879 1.00 . A A . 68 LYS H 1 1
19 43874 1 1 68 LYS HA H -11.961 10.917 -9.692 1.00 . A A . 68 LYS HA 1 1
19 43875 1 1 68 LYS HB2 H -11.820 8.571 -9.127 1.00 . A A . 68 LYS HB2 1 1
19 43876 1 1 68 LYS HB3 H -10.376 8.376 -10.110 1.00 . A A . 68 LYS HB3 1 1
19 43877 1 1 68 LYS HD2 H -9.238 8.417 -6.534 1.00 . A A . 68 LYS HD2 1 1
19 43878 1 1 68 LYS HD3 H -10.861 7.875 -6.964 1.00 . A A . 68 LYS HD3 1 1
19 43879 1 1 68 LYS HE2 H -9.336 6.100 -7.439 1.00 . A A . 68 LYS HE2 1 1
19 43880 1 1 68 LYS HE3 H -9.888 6.770 -8.971 1.00 . A A . 68 LYS HE3 1 1
19 43881 1 1 68 LYS HG2 H -9.078 9.682 -8.595 1.00 . A A . 68 LYS HG2 1 1
19 43882 1 1 68 LYS HG3 H -10.515 10.166 -7.694 1.00 . A A . 68 LYS HG3 1 1
19 43883 1 1 68 LYS HZ1 H -7.311 7.481 -7.677 1.00 . A A . 68 LYS HZ1 1 1
19 43884 1 1 68 LYS HZ2 H -7.827 7.925 -9.233 1.00 . A A . 68 LYS HZ2 1 1
19 43885 1 1 68 LYS HZ3 H -7.483 6.298 -8.879 1.00 . A A . 68 LYS HZ3 1 1
19 43886 1 1 68 LYS N N -12.036 9.914 -11.485 1.00 . A A . 68 LYS N 1 1
19 43887 1 1 68 LYS NZ N -7.885 7.187 -8.496 1.00 . A A . 68 LYS NZ 1 1
19 43888 1 1 68 LYS O O -9.078 10.557 -11.132 1.00 . A A . 68 LYS O 1 1
19 43889 1 1 69 HIS C C -8.320 13.615 -9.425 1.00 . A A . 69 HIS C 1 1
19 43890 1 1 69 HIS CA C -9.033 13.296 -10.734 1.00 . A A . 69 HIS CA 1 1
19 43891 1 1 69 HIS CB C -9.493 14.588 -11.436 1.00 . A A . 69 HIS CB 1 1
19 43892 1 1 69 HIS CD2 C -11.705 15.221 -10.220 1.00 . A A . 69 HIS CD2 1 1
19 43893 1 1 69 HIS CE1 C -11.100 17.187 -9.471 1.00 . A A . 69 HIS CE1 1 1
19 43894 1 1 69 HIS CG C -10.430 15.438 -10.628 1.00 . A A . 69 HIS CG 1 1
19 43895 1 1 69 HIS H H -10.997 12.789 -10.140 1.00 . A A . 69 HIS H 1 1
19 43896 1 1 69 HIS HA H -8.345 12.770 -11.381 1.00 . A A . 69 HIS HA 1 1
19 43897 1 1 69 HIS HB2 H -8.625 15.187 -11.666 1.00 . A A . 69 HIS HB2 1 1
19 43898 1 1 69 HIS HB3 H -9.994 14.326 -12.357 1.00 . A A . 69 HIS HB3 1 1
19 43899 1 1 69 HIS HD1 H -9.217 17.137 -10.284 1.00 . A A . 69 HIS HD1 1 1
19 43900 1 1 69 HIS HD2 H -12.300 14.342 -10.420 1.00 . A A . 69 HIS HD2 1 1
19 43901 1 1 69 HIS HE1 H -11.116 18.148 -8.981 1.00 . A A . 69 HIS HE1 1 1
19 43902 1 1 69 HIS HE2 H -13.003 16.484 -9.146 1.00 . A A . 69 HIS HE2 1 1
19 43903 1 1 69 HIS N N -10.159 12.410 -10.472 1.00 . A A . 69 HIS N 1 1
19 43904 1 1 69 HIS ND1 N -10.085 16.682 -10.143 1.00 . A A . 69 HIS ND1 1 1
19 43905 1 1 69 HIS NE2 N -12.095 16.322 -9.505 1.00 . A A . 69 HIS NE2 1 1
19 43906 1 1 69 HIS O O -8.962 13.934 -8.424 1.00 . A A . 69 HIS O 1 1
19 43907 1 1 70 THR C C -4.768 14.041 -8.602 1.00 . A A . 70 THR C 1 1
19 43908 1 1 70 THR CA C -6.212 13.698 -8.226 1.00 . A A . 70 THR CA 1 1
19 43909 1 1 70 THR CB C -6.262 12.420 -7.344 1.00 . A A . 70 THR CB 1 1
19 43910 1 1 70 THR CG2 C -5.645 11.231 -8.065 1.00 . A A . 70 THR CG2 1 1
19 43911 1 1 70 THR H H -6.542 13.304 -10.281 1.00 . A A . 70 THR H 1 1
19 43912 1 1 70 THR HA H -6.639 14.519 -7.667 1.00 . A A . 70 THR HA 1 1
19 43913 1 1 70 THR HB H -7.298 12.191 -7.141 1.00 . A A . 70 THR HB 1 1
19 43914 1 1 70 THR HG1 H -4.949 11.915 -5.945 1.00 . A A . 70 THR HG1 1 1
19 43915 1 1 70 THR HG21 H -5.689 10.361 -7.428 1.00 . A A . 70 THR HG21 1 1
19 43916 1 1 70 THR HG22 H -4.615 11.452 -8.304 1.00 . A A . 70 THR HG22 1 1
19 43917 1 1 70 THR HG23 H -6.192 11.039 -8.976 1.00 . A A . 70 THR HG23 1 1
19 43918 1 1 70 THR N N -7.004 13.512 -9.432 1.00 . A A . 70 THR N 1 1
19 43919 1 1 70 THR O O -4.490 14.376 -9.755 1.00 . A A . 70 THR O 1 1
19 43920 1 1 70 THR OG1 O -5.587 12.630 -6.092 1.00 . A A . 70 THR OG1 1 1
19 43921 1 1 71 GLU C C -1.739 12.881 -8.030 1.00 . A A . 71 GLU C 1 1
19 43922 1 1 71 GLU CA C -2.453 14.221 -7.888 1.00 . A A . 71 GLU CA 1 1
19 43923 1 1 71 GLU CB C -1.834 15.046 -6.756 1.00 . A A . 71 GLU CB 1 1
19 43924 1 1 71 GLU CD C -0.196 16.302 -8.232 1.00 . A A . 71 GLU CD 1 1
19 43925 1 1 71 GLU CG C -0.381 15.444 -6.993 1.00 . A A . 71 GLU CG 1 1
19 43926 1 1 71 GLU H H -4.161 13.779 -6.721 1.00 . A A . 71 GLU H 1 1
19 43927 1 1 71 GLU HA H -2.364 14.765 -8.816 1.00 . A A . 71 GLU HA 1 1
19 43928 1 1 71 GLU HB2 H -2.412 15.949 -6.629 1.00 . A A . 71 GLU HB2 1 1
19 43929 1 1 71 GLU HB3 H -1.881 14.470 -5.843 1.00 . A A . 71 GLU HB3 1 1
19 43930 1 1 71 GLU HG2 H -0.032 16.001 -6.137 1.00 . A A . 71 GLU HG2 1 1
19 43931 1 1 71 GLU HG3 H 0.210 14.548 -7.102 1.00 . A A . 71 GLU HG3 1 1
19 43932 1 1 71 GLU N N -3.867 13.991 -7.635 1.00 . A A . 71 GLU N 1 1
19 43933 1 1 71 GLU O O -1.418 12.494 -9.174 1.00 . A A . 71 GLU O 1 1
19 43934 1 1 71 GLU OXT O -1.546 12.195 -7.004 1.00 . A A . 71 GLU OXT 1 1
19 43935 1 1 71 GLU OE1 O -0.711 17.441 -8.257 1.00 . A A . 71 GLU OE1 1 1
19 43936 1 1 71 GLU OE2 O 0.480 15.849 -9.180 1.00 . A A . 71 GLU OE2 1 1
19 43937 2 2 1 MET C C 17.366 1.372 -9.752 1.00 . B B . 1 MET C 1 1
19 43938 2 2 1 MET CA C 18.201 0.269 -10.359 1.00 . B B . 1 MET CA 1 1
19 43939 2 2 1 MET CB C 17.460 -1.061 -10.199 1.00 . B B . 1 MET CB 1 1
19 43940 2 2 1 MET CE C 16.317 -3.322 -6.911 1.00 . B B . 1 MET CE 1 1
19 43941 2 2 1 MET CG C 17.357 -1.544 -8.760 1.00 . B B . 1 MET CG 1 1
19 43942 2 2 1 MET H1 H 19.433 0.013 -8.703 1.00 . B B . 1 MET H1 1 1
19 43943 2 2 1 MET H2 H 20.012 1.138 -9.823 1.00 . B B . 1 MET H2 1 1
19 43944 2 2 1 MET H3 H 20.118 -0.524 -10.160 1.00 . B B . 1 MET H3 1 1
19 43945 2 2 1 MET HA H 18.337 0.472 -11.411 1.00 . B B . 1 MET HA 1 1
19 43946 2 2 1 MET HB2 H 16.454 -0.931 -10.573 1.00 . B B . 1 MET HB2 1 1
19 43947 2 2 1 MET HB3 H 17.945 -1.821 -10.787 1.00 . B B . 1 MET HB3 1 1
19 43948 2 2 1 MET HE1 H 17.165 -3.051 -6.299 1.00 . B B . 1 MET HE1 1 1
19 43949 2 2 1 MET HE2 H 16.004 -4.328 -6.669 1.00 . B B . 1 MET HE2 1 1
19 43950 2 2 1 MET HE3 H 15.505 -2.637 -6.723 1.00 . B B . 1 MET HE3 1 1
19 43951 2 2 1 MET HG2 H 18.333 -1.480 -8.302 1.00 . B B . 1 MET HG2 1 1
19 43952 2 2 1 MET HG3 H 16.668 -0.904 -8.227 1.00 . B B . 1 MET HG3 1 1
19 43953 2 2 1 MET N N 19.531 0.216 -9.719 1.00 . B B . 1 MET N 1 1
19 43954 2 2 1 MET O O 17.466 1.661 -8.561 1.00 . B B . 1 MET O 1 1
19 43955 2 2 1 MET SD S 16.776 -3.243 -8.640 1.00 . B B . 1 MET SD 1 1
19 43956 2 2 2 GLN C C 14.324 2.330 -9.655 1.00 . B B . 2 GLN C 1 1
19 43957 2 2 2 GLN CA C 15.621 2.992 -10.081 1.00 . B B . 2 GLN CA 1 1
19 43958 2 2 2 GLN CB C 15.350 4.044 -11.156 1.00 . B B . 2 GLN CB 1 1
19 43959 2 2 2 GLN CD C 16.309 5.768 -12.723 1.00 . B B . 2 GLN CD 1 1
19 43960 2 2 2 GLN CG C 16.587 4.823 -11.573 1.00 . B B . 2 GLN CG 1 1
19 43961 2 2 2 GLN H H 16.518 1.739 -11.523 1.00 . B B . 2 GLN H 1 1
19 43962 2 2 2 GLN HA H 16.072 3.468 -9.223 1.00 . B B . 2 GLN HA 1 1
19 43963 2 2 2 GLN HB2 H 14.948 3.555 -12.031 1.00 . B B . 2 GLN HB2 1 1
19 43964 2 2 2 GLN HB3 H 14.620 4.747 -10.781 1.00 . B B . 2 GLN HB3 1 1
19 43965 2 2 2 GLN HE21 H 15.874 7.237 -11.463 1.00 . B B . 2 GLN HE21 1 1
19 43966 2 2 2 GLN HE22 H 15.738 7.625 -13.146 1.00 . B B . 2 GLN HE22 1 1
19 43967 2 2 2 GLN HG2 H 16.937 5.400 -10.731 1.00 . B B . 2 GLN HG2 1 1
19 43968 2 2 2 GLN HG3 H 17.354 4.125 -11.877 1.00 . B B . 2 GLN HG3 1 1
19 43969 2 2 2 GLN N N 16.534 1.984 -10.567 1.00 . B B . 2 GLN N 1 1
19 43970 2 2 2 GLN NE2 N 15.941 7.000 -12.410 1.00 . B B . 2 GLN NE2 1 1
19 43971 2 2 2 GLN O O 13.723 1.573 -10.419 1.00 . B B . 2 GLN O 1 1
19 43972 2 2 2 GLN OE1 O 16.431 5.392 -13.888 1.00 . B B . 2 GLN OE1 1 1
19 43973 2 2 3 ILE C C 11.736 3.259 -7.640 1.00 . B B . 3 ILE C 1 1
19 43974 2 2 3 ILE CA C 12.646 2.087 -7.940 1.00 . B B . 3 ILE CA 1 1
19 43975 2 2 3 ILE CB C 12.798 1.204 -6.677 1.00 . B B . 3 ILE CB 1 1
19 43976 2 2 3 ILE CD1 C 13.567 1.207 -4.238 1.00 . B B . 3 ILE CD1 1 1
19 43977 2 2 3 ILE CG1 C 13.500 1.969 -5.549 1.00 . B B . 3 ILE CG1 1 1
19 43978 2 2 3 ILE CG2 C 13.555 -0.072 -7.015 1.00 . B B . 3 ILE CG2 1 1
19 43979 2 2 3 ILE H H 14.475 3.138 -7.837 1.00 . B B . 3 ILE H 1 1
19 43980 2 2 3 ILE HA H 12.200 1.491 -8.725 1.00 . B B . 3 ILE HA 1 1
19 43981 2 2 3 ILE HB H 11.807 0.923 -6.347 1.00 . B B . 3 ILE HB 1 1
19 43982 2 2 3 ILE HD11 H 14.110 0.283 -4.382 1.00 . B B . 3 ILE HD11 1 1
19 43983 2 2 3 ILE HD12 H 12.567 0.988 -3.897 1.00 . B B . 3 ILE HD12 1 1
19 43984 2 2 3 ILE HD13 H 14.077 1.808 -3.498 1.00 . B B . 3 ILE HD13 1 1
19 43985 2 2 3 ILE HG12 H 14.512 2.192 -5.852 1.00 . B B . 3 ILE HG12 1 1
19 43986 2 2 3 ILE HG13 H 12.972 2.894 -5.367 1.00 . B B . 3 ILE HG13 1 1
19 43987 2 2 3 ILE HG21 H 13.006 -0.633 -7.756 1.00 . B B . 3 ILE HG21 1 1
19 43988 2 2 3 ILE HG22 H 13.669 -0.669 -6.122 1.00 . B B . 3 ILE HG22 1 1
19 43989 2 2 3 ILE HG23 H 14.530 0.181 -7.405 1.00 . B B . 3 ILE HG23 1 1
19 43990 2 2 3 ILE N N 13.912 2.589 -8.431 1.00 . B B . 3 ILE N 1 1
19 43991 2 2 3 ILE O O 12.168 4.270 -7.081 1.00 . B B . 3 ILE O 1 1
19 43992 2 2 4 PHE C C 8.649 3.957 -6.695 1.00 . B B . 4 PHE C 1 1
19 43993 2 2 4 PHE CA C 9.545 4.225 -7.887 1.00 . B B . 4 PHE CA 1 1
19 43994 2 2 4 PHE CB C 8.707 4.400 -9.157 1.00 . B B . 4 PHE CB 1 1
19 43995 2 2 4 PHE CD1 C 10.007 5.852 -10.743 1.00 . B B . 4 PHE CD1 1 1
19 43996 2 2 4 PHE CD2 C 9.842 3.521 -11.216 1.00 . B B . 4 PHE CD2 1 1
19 43997 2 2 4 PHE CE1 C 10.771 6.031 -11.881 1.00 . B B . 4 PHE CE1 1 1
19 43998 2 2 4 PHE CE2 C 10.604 3.695 -12.355 1.00 . B B . 4 PHE CE2 1 1
19 43999 2 2 4 PHE CG C 9.535 4.596 -10.397 1.00 . B B . 4 PHE CG 1 1
19 44000 2 2 4 PHE CZ C 11.069 4.952 -12.688 1.00 . B B . 4 PHE CZ 1 1
19 44001 2 2 4 PHE H H 10.195 2.299 -8.459 1.00 . B B . 4 PHE H 1 1
19 44002 2 2 4 PHE HA H 10.105 5.130 -7.704 1.00 . B B . 4 PHE HA 1 1
19 44003 2 2 4 PHE HB2 H 8.097 3.522 -9.301 1.00 . B B . 4 PHE HB2 1 1
19 44004 2 2 4 PHE HB3 H 8.066 5.263 -9.043 1.00 . B B . 4 PHE HB3 1 1
19 44005 2 2 4 PHE HD1 H 9.774 6.698 -10.113 1.00 . B B . 4 PHE HD1 1 1
19 44006 2 2 4 PHE HD2 H 9.477 2.538 -10.959 1.00 . B B . 4 PHE HD2 1 1
19 44007 2 2 4 PHE HE1 H 11.132 7.014 -12.140 1.00 . B B . 4 PHE HE1 1 1
19 44008 2 2 4 PHE HE2 H 10.837 2.849 -12.985 1.00 . B B . 4 PHE HE2 1 1
19 44009 2 2 4 PHE HZ H 11.666 5.090 -13.577 1.00 . B B . 4 PHE HZ 1 1
19 44010 2 2 4 PHE N N 10.491 3.142 -8.048 1.00 . B B . 4 PHE N 1 1
19 44011 2 2 4 PHE O O 7.649 3.247 -6.800 1.00 . B B . 4 PHE O 1 1
19 44012 2 2 5 VAL C C 7.295 5.466 -4.152 1.00 . B B . 5 VAL C 1 1
19 44013 2 2 5 VAL CA C 8.265 4.306 -4.343 1.00 . B B . 5 VAL CA 1 1
19 44014 2 2 5 VAL CB C 9.172 4.127 -3.096 1.00 . B B . 5 VAL CB 1 1
19 44015 2 2 5 VAL CG1 C 10.223 5.223 -3.007 1.00 . B B . 5 VAL CG1 1 1
19 44016 2 2 5 VAL CG2 C 8.336 4.083 -1.825 1.00 . B B . 5 VAL CG2 1 1
19 44017 2 2 5 VAL H H 9.858 5.031 -5.526 1.00 . B B . 5 VAL H 1 1
19 44018 2 2 5 VAL HA H 7.688 3.399 -4.465 1.00 . B B . 5 VAL HA 1 1
19 44019 2 2 5 VAL HB H 9.687 3.182 -3.189 1.00 . B B . 5 VAL HB 1 1
19 44020 2 2 5 VAL HG11 H 10.824 5.221 -3.904 1.00 . B B . 5 VAL HG11 1 1
19 44021 2 2 5 VAL HG12 H 10.857 5.046 -2.149 1.00 . B B . 5 VAL HG12 1 1
19 44022 2 2 5 VAL HG13 H 9.736 6.182 -2.901 1.00 . B B . 5 VAL HG13 1 1
19 44023 2 2 5 VAL HG21 H 7.659 3.244 -1.869 1.00 . B B . 5 VAL HG21 1 1
19 44024 2 2 5 VAL HG22 H 7.770 4.999 -1.733 1.00 . B B . 5 VAL HG22 1 1
19 44025 2 2 5 VAL HG23 H 8.987 3.976 -0.968 1.00 . B B . 5 VAL HG23 1 1
19 44026 2 2 5 VAL N N 9.037 4.489 -5.552 1.00 . B B . 5 VAL N 1 1
19 44027 2 2 5 VAL O O 7.696 6.608 -3.930 1.00 . B B . 5 VAL O 1 1
19 44028 2 2 6 LYS C C 4.618 6.153 -2.583 1.00 . B B . 6 LYS C 1 1
19 44029 2 2 6 LYS CA C 4.982 6.158 -4.053 1.00 . B B . 6 LYS CA 1 1
19 44030 2 2 6 LYS CB C 3.738 5.898 -4.909 1.00 . B B . 6 LYS CB 1 1
19 44031 2 2 6 LYS CD C 4.692 5.447 -7.205 1.00 . B B . 6 LYS CD 1 1
19 44032 2 2 6 LYS CE C 4.938 6.028 -8.592 1.00 . B B . 6 LYS CE 1 1
19 44033 2 2 6 LYS CG C 3.857 6.386 -6.345 1.00 . B B . 6 LYS CG 1 1
19 44034 2 2 6 LYS H H 5.760 4.262 -4.568 1.00 . B B . 6 LYS H 1 1
19 44035 2 2 6 LYS HA H 5.387 7.129 -4.305 1.00 . B B . 6 LYS HA 1 1
19 44036 2 2 6 LYS HB2 H 3.553 4.833 -4.932 1.00 . B B . 6 LYS HB2 1 1
19 44037 2 2 6 LYS HB3 H 2.892 6.390 -4.452 1.00 . B B . 6 LYS HB3 1 1
19 44038 2 2 6 LYS HD2 H 5.643 5.281 -6.721 1.00 . B B . 6 LYS HD2 1 1
19 44039 2 2 6 LYS HD3 H 4.169 4.507 -7.307 1.00 . B B . 6 LYS HD3 1 1
19 44040 2 2 6 LYS HE2 H 5.491 6.948 -8.485 1.00 . B B . 6 LYS HE2 1 1
19 44041 2 2 6 LYS HE3 H 5.523 5.322 -9.163 1.00 . B B . 6 LYS HE3 1 1
19 44042 2 2 6 LYS HG2 H 2.867 6.461 -6.769 1.00 . B B . 6 LYS HG2 1 1
19 44043 2 2 6 LYS HG3 H 4.321 7.362 -6.342 1.00 . B B . 6 LYS HG3 1 1
19 44044 2 2 6 LYS HZ1 H 3.141 5.431 -9.480 1.00 . B B . 6 LYS HZ1 1 1
19 44045 2 2 6 LYS HZ2 H 3.888 6.747 -10.247 1.00 . B B . 6 LYS HZ2 1 1
19 44046 2 2 6 LYS HZ3 H 3.082 6.976 -8.773 1.00 . B B . 6 LYS HZ3 1 1
19 44047 2 2 6 LYS N N 6.015 5.171 -4.299 1.00 . B B . 6 LYS N 1 1
19 44048 2 2 6 LYS NZ N 3.675 6.313 -9.323 1.00 . B B . 6 LYS NZ 1 1
19 44049 2 2 6 LYS O O 4.254 5.112 -2.026 1.00 . B B . 6 LYS O 1 1
19 44050 2 2 7 THR C C 2.955 7.414 -0.287 1.00 . B B . 7 THR C 1 1
19 44051 2 2 7 THR CA C 4.456 7.437 -0.540 1.00 . B B . 7 THR CA 1 1
19 44052 2 2 7 THR CB C 5.064 8.734 0.023 1.00 . B B . 7 THR CB 1 1
19 44053 2 2 7 THR CG2 C 6.584 8.686 -0.037 1.00 . B B . 7 THR CG2 1 1
19 44054 2 2 7 THR H H 5.024 8.102 -2.459 1.00 . B B . 7 THR H 1 1
19 44055 2 2 7 THR HA H 4.910 6.599 -0.032 1.00 . B B . 7 THR HA 1 1
19 44056 2 2 7 THR HB H 4.760 8.840 1.054 1.00 . B B . 7 THR HB 1 1
19 44057 2 2 7 THR HG1 H 4.304 10.557 -0.112 1.00 . B B . 7 THR HG1 1 1
19 44058 2 2 7 THR HG21 H 6.941 7.845 0.540 1.00 . B B . 7 THR HG21 1 1
19 44059 2 2 7 THR HG22 H 6.988 9.600 0.369 1.00 . B B . 7 THR HG22 1 1
19 44060 2 2 7 THR HG23 H 6.901 8.576 -1.064 1.00 . B B . 7 THR HG23 1 1
19 44061 2 2 7 THR N N 4.739 7.307 -1.955 1.00 . B B . 7 THR N 1 1
19 44062 2 2 7 THR O O 2.159 7.397 -1.226 1.00 . B B . 7 THR O 1 1
19 44063 2 2 7 THR OG1 O 4.584 9.860 -0.724 1.00 . B B . 7 THR OG1 1 1
19 44064 2 2 8 LEU C C 0.428 8.615 0.884 1.00 . B B . 8 LEU C 1 1
19 44065 2 2 8 LEU CA C 1.172 7.368 1.370 1.00 . B B . 8 LEU CA 1 1
19 44066 2 2 8 LEU CB C 1.073 7.215 2.893 1.00 . B B . 8 LEU CB 1 1
19 44067 2 2 8 LEU CD1 C -0.009 5.933 4.751 1.00 . B B . 8 LEU CD1 1 1
19 44068 2 2 8 LEU CD2 C -1.279 7.755 3.625 1.00 . B B . 8 LEU CD2 1 1
19 44069 2 2 8 LEU CG C -0.249 6.649 3.432 1.00 . B B . 8 LEU CG 1 1
19 44070 2 2 8 LEU H H 3.260 7.468 1.682 1.00 . B B . 8 LEU H 1 1
19 44071 2 2 8 LEU HA H 0.738 6.498 0.900 1.00 . B B . 8 LEU HA 1 1
19 44072 2 2 8 LEU HB2 H 1.873 6.568 3.218 1.00 . B B . 8 LEU HB2 1 1
19 44073 2 2 8 LEU HB3 H 1.224 8.190 3.336 1.00 . B B . 8 LEU HB3 1 1
19 44074 2 2 8 LEU HD11 H -0.946 5.557 5.135 1.00 . B B . 8 LEU HD11 1 1
19 44075 2 2 8 LEU HD12 H 0.420 6.626 5.463 1.00 . B B . 8 LEU HD12 1 1
19 44076 2 2 8 LEU HD13 H 0.672 5.111 4.595 1.00 . B B . 8 LEU HD13 1 1
19 44077 2 2 8 LEU HD21 H -1.494 8.218 2.673 1.00 . B B . 8 LEU HD21 1 1
19 44078 2 2 8 LEU HD22 H -0.886 8.496 4.306 1.00 . B B . 8 LEU HD22 1 1
19 44079 2 2 8 LEU HD23 H -2.186 7.335 4.034 1.00 . B B . 8 LEU HD23 1 1
19 44080 2 2 8 LEU HG H -0.646 5.932 2.727 1.00 . B B . 8 LEU HG 1 1
19 44081 2 2 8 LEU N N 2.576 7.427 0.983 1.00 . B B . 8 LEU N 1 1
19 44082 2 2 8 LEU O O -0.793 8.610 0.740 1.00 . B B . 8 LEU O 1 1
19 44083 2 2 9 THR C C 0.439 10.886 -1.402 1.00 . B B . 9 THR C 1 1
19 44084 2 2 9 THR CA C 0.604 10.914 0.117 1.00 . B B . 9 THR CA 1 1
19 44085 2 2 9 THR CB C 1.478 12.117 0.520 1.00 . B B . 9 THR CB 1 1
19 44086 2 2 9 THR CG2 C 1.270 12.472 1.984 1.00 . B B . 9 THR CG2 1 1
19 44087 2 2 9 THR H H 2.148 9.622 0.744 1.00 . B B . 9 THR H 1 1
19 44088 2 2 9 THR HA H -0.368 11.036 0.573 1.00 . B B . 9 THR HA 1 1
19 44089 2 2 9 THR HB H 1.198 12.967 -0.086 1.00 . B B . 9 THR HB 1 1
19 44090 2 2 9 THR HG1 H 3.409 12.532 0.643 1.00 . B B . 9 THR HG1 1 1
19 44091 2 2 9 THR HG21 H 1.888 13.320 2.239 1.00 . B B . 9 THR HG21 1 1
19 44092 2 2 9 THR HG22 H 1.544 11.629 2.600 1.00 . B B . 9 THR HG22 1 1
19 44093 2 2 9 THR HG23 H 0.232 12.718 2.152 1.00 . B B . 9 THR HG23 1 1
19 44094 2 2 9 THR N N 1.179 9.674 0.612 1.00 . B B . 9 THR N 1 1
19 44095 2 2 9 THR O O -0.178 11.778 -1.982 1.00 . B B . 9 THR O 1 1
19 44096 2 2 9 THR OG1 O 2.862 11.813 0.290 1.00 . B B . 9 THR OG1 1 1
19 44097 2 2 10 GLY C C 2.070 10.344 -4.193 1.00 . B B . 10 GLY C 1 1
19 44098 2 2 10 GLY CA C 0.885 9.732 -3.479 1.00 . B B . 10 GLY CA 1 1
19 44099 2 2 10 GLY H H 1.466 9.167 -1.527 1.00 . B B . 10 GLY H 1 1
19 44100 2 2 10 GLY HA2 H 0.823 8.686 -3.739 1.00 . B B . 10 GLY HA2 1 1
19 44101 2 2 10 GLY HA3 H -0.015 10.230 -3.809 1.00 . B B . 10 GLY HA3 1 1
19 44102 2 2 10 GLY N N 0.989 9.855 -2.040 1.00 . B B . 10 GLY N 1 1
19 44103 2 2 10 GLY O O 2.050 10.514 -5.412 1.00 . B B . 10 GLY O 1 1
19 44104 2 2 11 LYS C C 5.249 10.237 -4.542 1.00 . B B . 11 LYS C 1 1
19 44105 2 2 11 LYS CA C 4.296 11.292 -3.989 1.00 . B B . 11 LYS CA 1 1
19 44106 2 2 11 LYS CB C 4.991 12.134 -2.915 1.00 . B B . 11 LYS CB 1 1
19 44107 2 2 11 LYS CD C 6.865 13.680 -2.295 1.00 . B B . 11 LYS CD 1 1
19 44108 2 2 11 LYS CE C 8.157 14.338 -2.754 1.00 . B B . 11 LYS CE 1 1
19 44109 2 2 11 LYS CG C 6.242 12.844 -3.399 1.00 . B B . 11 LYS CG 1 1
19 44110 2 2 11 LYS H H 3.077 10.471 -2.475 1.00 . B B . 11 LYS H 1 1
19 44111 2 2 11 LYS HA H 3.984 11.939 -4.796 1.00 . B B . 11 LYS HA 1 1
19 44112 2 2 11 LYS HB2 H 4.297 12.879 -2.557 1.00 . B B . 11 LYS HB2 1 1
19 44113 2 2 11 LYS HB3 H 5.266 11.488 -2.095 1.00 . B B . 11 LYS HB3 1 1
19 44114 2 2 11 LYS HD2 H 6.166 14.450 -2.002 1.00 . B B . 11 LYS HD2 1 1
19 44115 2 2 11 LYS HD3 H 7.078 13.043 -1.448 1.00 . B B . 11 LYS HD3 1 1
19 44116 2 2 11 LYS HE2 H 8.580 14.886 -1.927 1.00 . B B . 11 LYS HE2 1 1
19 44117 2 2 11 LYS HE3 H 8.847 13.564 -3.061 1.00 . B B . 11 LYS HE3 1 1
19 44118 2 2 11 LYS HG2 H 6.961 12.106 -3.727 1.00 . B B . 11 LYS HG2 1 1
19 44119 2 2 11 LYS HG3 H 5.980 13.489 -4.224 1.00 . B B . 11 LYS HG3 1 1
19 44120 2 2 11 LYS HZ1 H 8.836 15.759 -4.128 1.00 . B B . 11 LYS HZ1 1 1
19 44121 2 2 11 LYS HZ2 H 7.227 15.989 -3.642 1.00 . B B . 11 LYS HZ2 1 1
19 44122 2 2 11 LYS HZ3 H 7.616 14.749 -4.734 1.00 . B B . 11 LYS HZ3 1 1
19 44123 2 2 11 LYS N N 3.108 10.667 -3.435 1.00 . B B . 11 LYS N 1 1
19 44124 2 2 11 LYS NZ N 7.944 15.273 -3.891 1.00 . B B . 11 LYS NZ 1 1
19 44125 2 2 11 LYS O O 5.564 9.257 -3.866 1.00 . B B . 11 LYS O 1 1
19 44126 2 2 12 THR C C 8.055 9.812 -6.036 1.00 . B B . 12 THR C 1 1
19 44127 2 2 12 THR CA C 6.609 9.512 -6.415 1.00 . B B . 12 THR CA 1 1
19 44128 2 2 12 THR CB C 6.463 9.564 -7.952 1.00 . B B . 12 THR CB 1 1
19 44129 2 2 12 THR CG2 C 7.486 8.665 -8.638 1.00 . B B . 12 THR CG2 1 1
19 44130 2 2 12 THR H H 5.412 11.243 -6.260 1.00 . B B . 12 THR H 1 1
19 44131 2 2 12 THR HA H 6.359 8.515 -6.083 1.00 . B B . 12 THR HA 1 1
19 44132 2 2 12 THR HB H 6.631 10.582 -8.275 1.00 . B B . 12 THR HB 1 1
19 44133 2 2 12 THR HG1 H 4.516 9.876 -8.114 1.00 . B B . 12 THR HG1 1 1
19 44134 2 2 12 THR HG21 H 7.306 8.667 -9.703 1.00 . B B . 12 THR HG21 1 1
19 44135 2 2 12 THR HG22 H 7.394 7.659 -8.259 1.00 . B B . 12 THR HG22 1 1
19 44136 2 2 12 THR HG23 H 8.481 9.034 -8.441 1.00 . B B . 12 THR HG23 1 1
19 44137 2 2 12 THR N N 5.697 10.442 -5.771 1.00 . B B . 12 THR N 1 1
19 44138 2 2 12 THR O O 8.605 10.853 -6.402 1.00 . B B . 12 THR O 1 1
19 44139 2 2 12 THR OG1 O 5.140 9.168 -8.334 1.00 . B B . 12 THR OG1 1 1
19 44140 2 2 13 ILE C C 10.877 8.098 -5.870 1.00 . B B . 13 ILE C 1 1
19 44141 2 2 13 ILE CA C 10.068 9.013 -4.961 1.00 . B B . 13 ILE CA 1 1
19 44142 2 2 13 ILE CB C 10.347 8.646 -3.484 1.00 . B B . 13 ILE CB 1 1
19 44143 2 2 13 ILE CD1 C 9.826 11.000 -2.638 1.00 . B B . 13 ILE CD1 1 1
19 44144 2 2 13 ILE CG1 C 9.516 9.521 -2.539 1.00 . B B . 13 ILE CG1 1 1
19 44145 2 2 13 ILE CG2 C 11.832 8.787 -3.169 1.00 . B B . 13 ILE CG2 1 1
19 44146 2 2 13 ILE H H 8.143 8.143 -4.938 1.00 . B B . 13 ILE H 1 1
19 44147 2 2 13 ILE HA H 10.375 10.036 -5.125 1.00 . B B . 13 ILE HA 1 1
19 44148 2 2 13 ILE HB H 10.073 7.613 -3.338 1.00 . B B . 13 ILE HB 1 1
19 44149 2 2 13 ILE HD11 H 10.865 11.167 -2.392 1.00 . B B . 13 ILE HD11 1 1
19 44150 2 2 13 ILE HD12 H 9.199 11.547 -1.949 1.00 . B B . 13 ILE HD12 1 1
19 44151 2 2 13 ILE HD13 H 9.637 11.341 -3.645 1.00 . B B . 13 ILE HD13 1 1
19 44152 2 2 13 ILE HG12 H 8.469 9.388 -2.768 1.00 . B B . 13 ILE HG12 1 1
19 44153 2 2 13 ILE HG13 H 9.698 9.210 -1.521 1.00 . B B . 13 ILE HG13 1 1
19 44154 2 2 13 ILE HG21 H 12.151 9.797 -3.377 1.00 . B B . 13 ILE HG21 1 1
19 44155 2 2 13 ILE HG22 H 12.397 8.098 -3.780 1.00 . B B . 13 ILE HG22 1 1
19 44156 2 2 13 ILE HG23 H 12.001 8.564 -2.126 1.00 . B B . 13 ILE HG23 1 1
19 44157 2 2 13 ILE N N 8.659 8.907 -5.286 1.00 . B B . 13 ILE N 1 1
19 44158 2 2 13 ILE O O 10.854 6.874 -5.719 1.00 . B B . 13 ILE O 1 1
19 44159 2 2 14 THR C C 13.757 7.683 -6.973 1.00 . B B . 14 THR C 1 1
19 44160 2 2 14 THR CA C 12.442 7.928 -7.703 1.00 . B B . 14 THR CA 1 1
19 44161 2 2 14 THR CB C 12.713 8.674 -9.025 1.00 . B B . 14 THR CB 1 1
19 44162 2 2 14 THR CG2 C 13.504 7.801 -9.989 1.00 . B B . 14 THR CG2 1 1
19 44163 2 2 14 THR H H 11.461 9.653 -6.979 1.00 . B B . 14 THR H 1 1
19 44164 2 2 14 THR HA H 11.974 6.980 -7.926 1.00 . B B . 14 THR HA 1 1
19 44165 2 2 14 THR HB H 13.291 9.561 -8.811 1.00 . B B . 14 THR HB 1 1
19 44166 2 2 14 THR HG1 H 11.556 9.962 -9.981 1.00 . B B . 14 THR HG1 1 1
19 44167 2 2 14 THR HG21 H 12.947 6.897 -10.195 1.00 . B B . 14 THR HG21 1 1
19 44168 2 2 14 THR HG22 H 14.455 7.544 -9.547 1.00 . B B . 14 THR HG22 1 1
19 44169 2 2 14 THR HG23 H 13.667 8.339 -10.912 1.00 . B B . 14 THR HG23 1 1
19 44170 2 2 14 THR N N 11.556 8.687 -6.842 1.00 . B B . 14 THR N 1 1
19 44171 2 2 14 THR O O 14.518 8.616 -6.720 1.00 . B B . 14 THR O 1 1
19 44172 2 2 14 THR OG1 O 11.472 9.059 -9.635 1.00 . B B . 14 THR OG1 1 1
19 44173 2 2 15 LEU C C 16.102 5.150 -6.549 1.00 . B B . 15 LEU C 1 1
19 44174 2 2 15 LEU CA C 15.181 6.115 -5.818 1.00 . B B . 15 LEU CA 1 1
19 44175 2 2 15 LEU CB C 14.737 5.522 -4.490 1.00 . B B . 15 LEU CB 1 1
19 44176 2 2 15 LEU CD1 C 16.358 6.963 -3.221 1.00 . B B . 15 LEU CD1 1 1
19 44177 2 2 15 LEU CD2 C 15.199 5.076 -2.088 1.00 . B B . 15 LEU CD2 1 1
19 44178 2 2 15 LEU CG C 15.796 5.558 -3.390 1.00 . B B . 15 LEU CG 1 1
19 44179 2 2 15 LEU H H 13.406 5.717 -6.900 1.00 . B B . 15 LEU H 1 1
19 44180 2 2 15 LEU HA H 15.716 7.029 -5.619 1.00 . B B . 15 LEU HA 1 1
19 44181 2 2 15 LEU HB2 H 13.866 6.065 -4.149 1.00 . B B . 15 LEU HB2 1 1
19 44182 2 2 15 LEU HB3 H 14.457 4.494 -4.656 1.00 . B B . 15 LEU HB3 1 1
19 44183 2 2 15 LEU HD11 H 15.561 7.641 -2.953 1.00 . B B . 15 LEU HD11 1 1
19 44184 2 2 15 LEU HD12 H 16.809 7.286 -4.148 1.00 . B B . 15 LEU HD12 1 1
19 44185 2 2 15 LEU HD13 H 17.106 6.960 -2.440 1.00 . B B . 15 LEU HD13 1 1
19 44186 2 2 15 LEU HD21 H 14.402 5.741 -1.797 1.00 . B B . 15 LEU HD21 1 1
19 44187 2 2 15 LEU HD22 H 15.961 5.070 -1.324 1.00 . B B . 15 LEU HD22 1 1
19 44188 2 2 15 LEU HD23 H 14.808 4.079 -2.220 1.00 . B B . 15 LEU HD23 1 1
19 44189 2 2 15 LEU HG H 16.608 4.899 -3.654 1.00 . B B . 15 LEU HG 1 1
19 44190 2 2 15 LEU N N 14.016 6.438 -6.623 1.00 . B B . 15 LEU N 1 1
19 44191 2 2 15 LEU O O 15.694 4.052 -6.925 1.00 . B B . 15 LEU O 1 1
19 44192 2 2 16 GLU C C 19.021 3.858 -6.366 1.00 . B B . 16 GLU C 1 1
19 44193 2 2 16 GLU CA C 18.331 4.726 -7.417 1.00 . B B . 16 GLU CA 1 1
19 44194 2 2 16 GLU CB C 19.347 5.595 -8.169 1.00 . B B . 16 GLU CB 1 1
19 44195 2 2 16 GLU CD C 20.917 3.760 -8.960 1.00 . B B . 16 GLU CD 1 1
19 44196 2 2 16 GLU CG C 20.015 4.910 -9.356 1.00 . B B . 16 GLU CG 1 1
19 44197 2 2 16 GLU H H 17.598 6.469 -6.474 1.00 . B B . 16 GLU H 1 1
19 44198 2 2 16 GLU HA H 17.816 4.087 -8.120 1.00 . B B . 16 GLU HA 1 1
19 44199 2 2 16 GLU HB2 H 18.843 6.478 -8.534 1.00 . B B . 16 GLU HB2 1 1
19 44200 2 2 16 GLU HB3 H 20.119 5.897 -7.476 1.00 . B B . 16 GLU HB3 1 1
19 44201 2 2 16 GLU HG2 H 19.245 4.528 -10.009 1.00 . B B . 16 GLU HG2 1 1
19 44202 2 2 16 GLU HG3 H 20.604 5.642 -9.890 1.00 . B B . 16 GLU HG3 1 1
19 44203 2 2 16 GLU N N 17.342 5.569 -6.764 1.00 . B B . 16 GLU N 1 1
19 44204 2 2 16 GLU O O 19.879 4.329 -5.617 1.00 . B B . 16 GLU O 1 1
19 44205 2 2 16 GLU OE1 O 21.994 4.017 -8.381 1.00 . B B . 16 GLU OE1 1 1
19 44206 2 2 16 GLU OE2 O 20.561 2.598 -9.235 1.00 . B B . 16 GLU OE2 1 1
19 44207 2 2 17 VAL C C 19.787 0.474 -5.885 1.00 . B B . 17 VAL C 1 1
19 44208 2 2 17 VAL CA C 19.110 1.693 -5.271 1.00 . B B . 17 VAL CA 1 1
19 44209 2 2 17 VAL CB C 17.959 1.214 -4.359 1.00 . B B . 17 VAL CB 1 1
19 44210 2 2 17 VAL CG1 C 17.323 2.385 -3.634 1.00 . B B . 17 VAL CG1 1 1
19 44211 2 2 17 VAL CG2 C 16.919 0.456 -5.168 1.00 . B B . 17 VAL CG2 1 1
19 44212 2 2 17 VAL H H 17.999 2.260 -6.979 1.00 . B B . 17 VAL H 1 1
19 44213 2 2 17 VAL HA H 19.828 2.224 -4.664 1.00 . B B . 17 VAL HA 1 1
19 44214 2 2 17 VAL HB H 18.365 0.542 -3.615 1.00 . B B . 17 VAL HB 1 1
19 44215 2 2 17 VAL HG11 H 18.065 2.875 -3.021 1.00 . B B . 17 VAL HG11 1 1
19 44216 2 2 17 VAL HG12 H 16.518 2.029 -3.011 1.00 . B B . 17 VAL HG12 1 1
19 44217 2 2 17 VAL HG13 H 16.934 3.087 -4.358 1.00 . B B . 17 VAL HG13 1 1
19 44218 2 2 17 VAL HG21 H 16.127 0.121 -4.514 1.00 . B B . 17 VAL HG21 1 1
19 44219 2 2 17 VAL HG22 H 17.382 -0.397 -5.638 1.00 . B B . 17 VAL HG22 1 1
19 44220 2 2 17 VAL HG23 H 16.509 1.107 -5.927 1.00 . B B . 17 VAL HG23 1 1
19 44221 2 2 17 VAL N N 18.626 2.599 -6.301 1.00 . B B . 17 VAL N 1 1
19 44222 2 2 17 VAL O O 19.580 0.154 -7.056 1.00 . B B . 17 VAL O 1 1
19 44223 2 2 18 GLU C C 20.295 -2.599 -5.367 1.00 . B B . 18 GLU C 1 1
19 44224 2 2 18 GLU CA C 21.246 -1.421 -5.516 1.00 . B B . 18 GLU CA 1 1
19 44225 2 2 18 GLU CB C 22.491 -1.649 -4.671 1.00 . B B . 18 GLU CB 1 1
19 44226 2 2 18 GLU CD C 24.700 -0.753 -3.871 1.00 . B B . 18 GLU CD 1 1
19 44227 2 2 18 GLU CG C 23.508 -0.528 -4.772 1.00 . B B . 18 GLU CG 1 1
19 44228 2 2 18 GLU H H 20.754 0.117 -4.182 1.00 . B B . 18 GLU H 1 1
19 44229 2 2 18 GLU HA H 21.527 -1.313 -6.553 1.00 . B B . 18 GLU HA 1 1
19 44230 2 2 18 GLU HB2 H 22.197 -1.749 -3.637 1.00 . B B . 18 GLU HB2 1 1
19 44231 2 2 18 GLU HB3 H 22.959 -2.560 -4.989 1.00 . B B . 18 GLU HB3 1 1
19 44232 2 2 18 GLU HG2 H 23.855 -0.464 -5.794 1.00 . B B . 18 GLU HG2 1 1
19 44233 2 2 18 GLU HG3 H 23.033 0.401 -4.494 1.00 . B B . 18 GLU HG3 1 1
19 44234 2 2 18 GLU N N 20.594 -0.204 -5.088 1.00 . B B . 18 GLU N 1 1
19 44235 2 2 18 GLU O O 19.476 -2.622 -4.455 1.00 . B B . 18 GLU O 1 1
19 44236 2 2 18 GLU OE1 O 25.527 -1.633 -4.183 1.00 . B B . 18 GLU OE1 1 1
19 44237 2 2 18 GLU OE2 O 24.803 -0.067 -2.832 1.00 . B B . 18 GLU OE2 1 1
19 44238 2 2 19 SER C C 19.846 -5.592 -4.949 1.00 . B B . 19 SER C 1 1
19 44239 2 2 19 SER CA C 19.540 -4.753 -6.188 1.00 . B B . 19 SER CA 1 1
19 44240 2 2 19 SER CB C 19.702 -5.591 -7.454 1.00 . B B . 19 SER CB 1 1
19 44241 2 2 19 SER H H 21.078 -3.514 -6.964 1.00 . B B . 19 SER H 1 1
19 44242 2 2 19 SER HA H 18.519 -4.407 -6.127 1.00 . B B . 19 SER HA 1 1
19 44243 2 2 19 SER HB2 H 20.697 -6.010 -7.483 1.00 . B B . 19 SER HB2 1 1
19 44244 2 2 19 SER HB3 H 18.974 -6.389 -7.453 1.00 . B B . 19 SER HB3 1 1
19 44245 2 2 19 SER HG H 18.600 -4.457 -8.617 1.00 . B B . 19 SER HG 1 1
19 44246 2 2 19 SER N N 20.406 -3.580 -6.250 1.00 . B B . 19 SER N 1 1
19 44247 2 2 19 SER O O 18.993 -6.327 -4.458 1.00 . B B . 19 SER O 1 1
19 44248 2 2 19 SER OG O 19.507 -4.794 -8.611 1.00 . B B . 19 SER OG 1 1
19 44249 2 2 20 SER C C 21.456 -5.329 -2.016 1.00 . B B . 20 SER C 1 1
19 44250 2 2 20 SER CA C 21.477 -6.210 -3.265 1.00 . B B . 20 SER CA 1 1
19 44251 2 2 20 SER CB C 22.879 -6.770 -3.498 1.00 . B B . 20 SER CB 1 1
19 44252 2 2 20 SER H H 21.695 -4.846 -4.862 1.00 . B B . 20 SER H 1 1
19 44253 2 2 20 SER HA H 20.787 -7.029 -3.131 1.00 . B B . 20 SER HA 1 1
19 44254 2 2 20 SER HB2 H 23.594 -5.960 -3.497 1.00 . B B . 20 SER HB2 1 1
19 44255 2 2 20 SER HB3 H 23.121 -7.469 -2.711 1.00 . B B . 20 SER HB3 1 1
19 44256 2 2 20 SER HG H 23.852 -7.756 -4.887 1.00 . B B . 20 SER HG 1 1
19 44257 2 2 20 SER N N 21.059 -5.457 -4.436 1.00 . B B . 20 SER N 1 1
19 44258 2 2 20 SER O O 21.986 -5.705 -0.968 1.00 . B B . 20 SER O 1 1
19 44259 2 2 20 SER OG O 22.949 -7.444 -4.745 1.00 . B B . 20 SER OG 1 1
19 44260 2 2 21 ASP C C 19.682 -3.688 -0.029 1.00 . B B . 21 ASP C 1 1
19 44261 2 2 21 ASP CA C 20.751 -3.226 -1.013 1.00 . B B . 21 ASP CA 1 1
19 44262 2 2 21 ASP CB C 20.437 -1.813 -1.519 1.00 . B B . 21 ASP CB 1 1
19 44263 2 2 21 ASP CG C 20.726 -0.739 -0.486 1.00 . B B . 21 ASP CG 1 1
19 44264 2 2 21 ASP H H 20.396 -3.932 -2.977 1.00 . B B . 21 ASP H 1 1
19 44265 2 2 21 ASP HA H 21.707 -3.222 -0.513 1.00 . B B . 21 ASP HA 1 1
19 44266 2 2 21 ASP HB2 H 21.036 -1.612 -2.395 1.00 . B B . 21 ASP HB2 1 1
19 44267 2 2 21 ASP HB3 H 19.391 -1.757 -1.786 1.00 . B B . 21 ASP HB3 1 1
19 44268 2 2 21 ASP N N 20.828 -4.163 -2.128 1.00 . B B . 21 ASP N 1 1
19 44269 2 2 21 ASP O O 18.689 -4.305 -0.428 1.00 . B B . 21 ASP O 1 1
19 44270 2 2 21 ASP OD1 O 21.792 -0.807 0.160 1.00 . B B . 21 ASP OD1 1 1
19 44271 2 2 21 ASP OD2 O 19.909 0.193 -0.337 1.00 . B B . 21 ASP OD2 1 1
19 44272 2 2 22 THR C C 17.737 -2.960 2.333 1.00 . B B . 22 THR C 1 1
19 44273 2 2 22 THR CA C 18.968 -3.859 2.279 1.00 . B B . 22 THR CA 1 1
19 44274 2 2 22 THR CB C 19.646 -3.871 3.664 1.00 . B B . 22 THR CB 1 1
19 44275 2 2 22 THR CG2 C 20.788 -4.874 3.710 1.00 . B B . 22 THR CG2 1 1
19 44276 2 2 22 THR H H 20.678 -2.888 1.504 1.00 . B B . 22 THR H 1 1
19 44277 2 2 22 THR HA H 18.660 -4.866 2.041 1.00 . B B . 22 THR HA 1 1
19 44278 2 2 22 THR HB H 18.912 -4.150 4.406 1.00 . B B . 22 THR HB 1 1
19 44279 2 2 22 THR HG1 H 20.541 -2.571 4.860 1.00 . B B . 22 THR HG1 1 1
19 44280 2 2 22 THR HG21 H 21.518 -4.620 2.955 1.00 . B B . 22 THR HG21 1 1
19 44281 2 2 22 THR HG22 H 20.405 -5.866 3.519 1.00 . B B . 22 THR HG22 1 1
19 44282 2 2 22 THR HG23 H 21.252 -4.847 4.684 1.00 . B B . 22 THR HG23 1 1
19 44283 2 2 22 THR N N 19.890 -3.414 1.248 1.00 . B B . 22 THR N 1 1
19 44284 2 2 22 THR O O 17.811 -1.772 2.023 1.00 . B B . 22 THR O 1 1
19 44285 2 2 22 THR OG1 O 20.146 -2.569 3.971 1.00 . B B . 22 THR OG1 1 1
19 44286 2 2 23 ILE C C 15.607 -1.658 3.929 1.00 . B B . 23 ILE C 1 1
19 44287 2 2 23 ILE CA C 15.377 -2.765 2.908 1.00 . B B . 23 ILE CA 1 1
19 44288 2 2 23 ILE CB C 14.211 -3.659 3.385 1.00 . B B . 23 ILE CB 1 1
19 44289 2 2 23 ILE CD1 C 13.616 -4.462 1.033 1.00 . B B . 23 ILE CD1 1 1
19 44290 2 2 23 ILE CG1 C 14.015 -4.850 2.442 1.00 . B B . 23 ILE CG1 1 1
19 44291 2 2 23 ILE CG2 C 12.924 -2.852 3.493 1.00 . B B . 23 ILE CG2 1 1
19 44292 2 2 23 ILE H H 16.597 -4.500 2.917 1.00 . B B . 23 ILE H 1 1
19 44293 2 2 23 ILE HA H 15.112 -2.326 1.957 1.00 . B B . 23 ILE HA 1 1
19 44294 2 2 23 ILE HB H 14.454 -4.029 4.371 1.00 . B B . 23 ILE HB 1 1
19 44295 2 2 23 ILE HD11 H 12.675 -3.934 1.056 1.00 . B B . 23 ILE HD11 1 1
19 44296 2 2 23 ILE HD12 H 13.515 -5.353 0.432 1.00 . B B . 23 ILE HD12 1 1
19 44297 2 2 23 ILE HD13 H 14.377 -3.825 0.605 1.00 . B B . 23 ILE HD13 1 1
19 44298 2 2 23 ILE HG12 H 14.939 -5.406 2.381 1.00 . B B . 23 ILE HG12 1 1
19 44299 2 2 23 ILE HG13 H 13.241 -5.489 2.841 1.00 . B B . 23 ILE HG13 1 1
19 44300 2 2 23 ILE HG21 H 12.678 -2.436 2.527 1.00 . B B . 23 ILE HG21 1 1
19 44301 2 2 23 ILE HG22 H 13.059 -2.054 4.206 1.00 . B B . 23 ILE HG22 1 1
19 44302 2 2 23 ILE HG23 H 12.122 -3.496 3.822 1.00 . B B . 23 ILE HG23 1 1
19 44303 2 2 23 ILE N N 16.605 -3.532 2.735 1.00 . B B . 23 ILE N 1 1
19 44304 2 2 23 ILE O O 15.057 -0.564 3.818 1.00 . B B . 23 ILE O 1 1
19 44305 2 2 24 ASP C C 17.568 0.176 5.373 1.00 . B B . 24 ASP C 1 1
19 44306 2 2 24 ASP CA C 16.796 -1.000 5.953 1.00 . B B . 24 ASP CA 1 1
19 44307 2 2 24 ASP CB C 17.627 -1.682 7.040 1.00 . B B . 24 ASP CB 1 1
19 44308 2 2 24 ASP CG C 18.199 -0.700 8.044 1.00 . B B . 24 ASP CG 1 1
19 44309 2 2 24 ASP H H 16.857 -2.845 4.926 1.00 . B B . 24 ASP H 1 1
19 44310 2 2 24 ASP HA H 15.878 -0.635 6.388 1.00 . B B . 24 ASP HA 1 1
19 44311 2 2 24 ASP HB2 H 17.004 -2.385 7.570 1.00 . B B . 24 ASP HB2 1 1
19 44312 2 2 24 ASP HB3 H 18.446 -2.212 6.575 1.00 . B B . 24 ASP HB3 1 1
19 44313 2 2 24 ASP N N 16.448 -1.957 4.911 1.00 . B B . 24 ASP N 1 1
19 44314 2 2 24 ASP O O 17.311 1.331 5.714 1.00 . B B . 24 ASP O 1 1
19 44315 2 2 24 ASP OD1 O 17.434 -0.192 8.889 1.00 . B B . 24 ASP OD1 1 1
19 44316 2 2 24 ASP OD2 O 19.415 -0.431 7.989 1.00 . B B . 24 ASP OD2 1 1
19 44317 2 2 25 ASN C C 18.500 1.720 2.871 1.00 . B B . 25 ASN C 1 1
19 44318 2 2 25 ASN CA C 19.319 0.922 3.879 1.00 . B B . 25 ASN CA 1 1
19 44319 2 2 25 ASN CB C 20.558 0.322 3.215 1.00 . B B . 25 ASN CB 1 1
19 44320 2 2 25 ASN CG C 21.633 1.356 2.943 1.00 . B B . 25 ASN CG 1 1
19 44321 2 2 25 ASN H H 18.657 -1.054 4.230 1.00 . B B . 25 ASN H 1 1
19 44322 2 2 25 ASN HA H 19.635 1.588 4.669 1.00 . B B . 25 ASN HA 1 1
19 44323 2 2 25 ASN HB2 H 20.973 -0.436 3.861 1.00 . B B . 25 ASN HB2 1 1
19 44324 2 2 25 ASN HB3 H 20.272 -0.129 2.276 1.00 . B B . 25 ASN HB3 1 1
19 44325 2 2 25 ASN HD21 H 22.315 0.259 1.433 1.00 . B B . 25 ASN HD21 1 1
19 44326 2 2 25 ASN HD22 H 23.170 1.744 1.746 1.00 . B B . 25 ASN HD22 1 1
19 44327 2 2 25 ASN N N 18.504 -0.118 4.482 1.00 . B B . 25 ASN N 1 1
19 44328 2 2 25 ASN ND2 N 22.453 1.098 1.941 1.00 . B B . 25 ASN ND2 1 1
19 44329 2 2 25 ASN O O 18.726 2.914 2.689 1.00 . B B . 25 ASN O 1 1
19 44330 2 2 25 ASN OD1 O 21.732 2.371 3.629 1.00 . B B . 25 ASN OD1 1 1
19 44331 2 2 26 VAL C C 15.718 2.690 2.191 1.00 . B B . 26 VAL C 1 1
19 44332 2 2 26 VAL CA C 16.600 1.760 1.357 1.00 . B B . 26 VAL CA 1 1
19 44333 2 2 26 VAL CB C 15.717 0.782 0.551 1.00 . B B . 26 VAL CB 1 1
19 44334 2 2 26 VAL CG1 C 14.714 1.539 -0.295 1.00 . B B . 26 VAL CG1 1 1
19 44335 2 2 26 VAL CG2 C 16.565 -0.110 -0.339 1.00 . B B . 26 VAL CG2 1 1
19 44336 2 2 26 VAL H H 17.473 0.088 2.306 1.00 . B B . 26 VAL H 1 1
19 44337 2 2 26 VAL HA H 17.172 2.356 0.660 1.00 . B B . 26 VAL HA 1 1
19 44338 2 2 26 VAL HB H 15.175 0.154 1.246 1.00 . B B . 26 VAL HB 1 1
19 44339 2 2 26 VAL HG11 H 14.051 0.838 -0.777 1.00 . B B . 26 VAL HG11 1 1
19 44340 2 2 26 VAL HG12 H 15.242 2.109 -1.045 1.00 . B B . 26 VAL HG12 1 1
19 44341 2 2 26 VAL HG13 H 14.144 2.205 0.333 1.00 . B B . 26 VAL HG13 1 1
19 44342 2 2 26 VAL HG21 H 17.174 0.504 -0.985 1.00 . B B . 26 VAL HG21 1 1
19 44343 2 2 26 VAL HG22 H 15.921 -0.735 -0.940 1.00 . B B . 26 VAL HG22 1 1
19 44344 2 2 26 VAL HG23 H 17.201 -0.732 0.274 1.00 . B B . 26 VAL HG23 1 1
19 44345 2 2 26 VAL N N 17.538 1.064 2.221 1.00 . B B . 26 VAL N 1 1
19 44346 2 2 26 VAL O O 15.486 3.838 1.812 1.00 . B B . 26 VAL O 1 1
19 44347 2 2 27 LYS C C 15.343 4.241 4.676 1.00 . B B . 27 LYS C 1 1
19 44348 2 2 27 LYS CA C 14.508 3.031 4.285 1.00 . B B . 27 LYS CA 1 1
19 44349 2 2 27 LYS CB C 14.154 2.258 5.560 1.00 . B B . 27 LYS CB 1 1
19 44350 2 2 27 LYS CD C 12.706 0.609 6.750 1.00 . B B . 27 LYS CD 1 1
19 44351 2 2 27 LYS CE C 11.566 -0.389 6.652 1.00 . B B . 27 LYS CE 1 1
19 44352 2 2 27 LYS CG C 13.070 1.206 5.398 1.00 . B B . 27 LYS CG 1 1
19 44353 2 2 27 LYS H H 15.391 1.245 3.547 1.00 . B B . 27 LYS H 1 1
19 44354 2 2 27 LYS HA H 13.600 3.366 3.807 1.00 . B B . 27 LYS HA 1 1
19 44355 2 2 27 LYS HB2 H 15.043 1.761 5.919 1.00 . B B . 27 LYS HB2 1 1
19 44356 2 2 27 LYS HB3 H 13.826 2.964 6.310 1.00 . B B . 27 LYS HB3 1 1
19 44357 2 2 27 LYS HD2 H 13.572 0.107 7.152 1.00 . B B . 27 LYS HD2 1 1
19 44358 2 2 27 LYS HD3 H 12.414 1.410 7.414 1.00 . B B . 27 LYS HD3 1 1
19 44359 2 2 27 LYS HE2 H 10.752 0.063 6.103 1.00 . B B . 27 LYS HE2 1 1
19 44360 2 2 27 LYS HE3 H 11.915 -1.263 6.123 1.00 . B B . 27 LYS HE3 1 1
19 44361 2 2 27 LYS HG2 H 12.193 1.664 4.963 1.00 . B B . 27 LYS HG2 1 1
19 44362 2 2 27 LYS HG3 H 13.432 0.422 4.751 1.00 . B B . 27 LYS HG3 1 1
19 44363 2 2 27 LYS HZ1 H 10.237 -1.404 7.908 1.00 . B B . 27 LYS HZ1 1 1
19 44364 2 2 27 LYS HZ2 H 10.819 0.044 8.558 1.00 . B B . 27 LYS HZ2 1 1
19 44365 2 2 27 LYS HZ3 H 11.818 -1.328 8.514 1.00 . B B . 27 LYS HZ3 1 1
19 44366 2 2 27 LYS N N 15.245 2.196 3.338 1.00 . B B . 27 LYS N 1 1
19 44367 2 2 27 LYS NZ N 11.076 -0.797 7.999 1.00 . B B . 27 LYS NZ 1 1
19 44368 2 2 27 LYS O O 14.847 5.365 4.739 1.00 . B B . 27 LYS O 1 1
19 44369 2 2 28 SER C C 17.830 5.987 4.177 1.00 . B B . 28 SER C 1 1
19 44370 2 2 28 SER CA C 17.540 5.037 5.338 1.00 . B B . 28 SER CA 1 1
19 44371 2 2 28 SER CB C 18.829 4.426 5.875 1.00 . B B . 28 SER CB 1 1
19 44372 2 2 28 SER H H 16.946 3.068 4.873 1.00 . B B . 28 SER H 1 1
19 44373 2 2 28 SER HA H 17.074 5.599 6.131 1.00 . B B . 28 SER HA 1 1
19 44374 2 2 28 SER HB2 H 19.346 3.913 5.080 1.00 . B B . 28 SER HB2 1 1
19 44375 2 2 28 SER HB3 H 19.452 5.214 6.266 1.00 . B B . 28 SER HB3 1 1
19 44376 2 2 28 SER HG H 18.328 2.643 6.538 1.00 . B B . 28 SER HG 1 1
19 44377 2 2 28 SER N N 16.619 3.991 4.939 1.00 . B B . 28 SER N 1 1
19 44378 2 2 28 SER O O 18.122 7.152 4.396 1.00 . B B . 28 SER O 1 1
19 44379 2 2 28 SER OG O 18.553 3.501 6.919 1.00 . B B . 28 SER OG 1 1
19 44380 2 2 29 LYS C C 16.682 7.306 1.683 1.00 . B B . 29 LYS C 1 1
19 44381 2 2 29 LYS CA C 17.866 6.349 1.767 1.00 . B B . 29 LYS CA 1 1
19 44382 2 2 29 LYS CB C 17.950 5.519 0.481 1.00 . B B . 29 LYS CB 1 1
19 44383 2 2 29 LYS CD C 19.288 4.025 -1.023 1.00 . B B . 29 LYS CD 1 1
19 44384 2 2 29 LYS CE C 20.664 3.463 -1.345 1.00 . B B . 29 LYS CE 1 1
19 44385 2 2 29 LYS CG C 19.282 4.820 0.274 1.00 . B B . 29 LYS CG 1 1
19 44386 2 2 29 LYS H H 17.588 4.527 2.824 1.00 . B B . 29 LYS H 1 1
19 44387 2 2 29 LYS HA H 18.772 6.926 1.875 1.00 . B B . 29 LYS HA 1 1
19 44388 2 2 29 LYS HB2 H 17.176 4.768 0.503 1.00 . B B . 29 LYS HB2 1 1
19 44389 2 2 29 LYS HB3 H 17.778 6.172 -0.362 1.00 . B B . 29 LYS HB3 1 1
19 44390 2 2 29 LYS HD2 H 18.592 3.206 -0.932 1.00 . B B . 29 LYS HD2 1 1
19 44391 2 2 29 LYS HD3 H 18.977 4.674 -1.830 1.00 . B B . 29 LYS HD3 1 1
19 44392 2 2 29 LYS HE2 H 20.611 2.934 -2.283 1.00 . B B . 29 LYS HE2 1 1
19 44393 2 2 29 LYS HE3 H 21.360 4.285 -1.435 1.00 . B B . 29 LYS HE3 1 1
19 44394 2 2 29 LYS HG2 H 20.067 5.560 0.237 1.00 . B B . 29 LYS HG2 1 1
19 44395 2 2 29 LYS HG3 H 19.458 4.146 1.100 1.00 . B B . 29 LYS HG3 1 1
19 44396 2 2 29 LYS HZ1 H 22.088 2.147 -0.563 1.00 . B B . 29 LYS HZ1 1 1
19 44397 2 2 29 LYS HZ2 H 20.489 1.728 -0.181 1.00 . B B . 29 LYS HZ2 1 1
19 44398 2 2 29 LYS HZ3 H 21.243 3.028 0.616 1.00 . B B . 29 LYS HZ3 1 1
19 44399 2 2 29 LYS N N 17.737 5.491 2.944 1.00 . B B . 29 LYS N 1 1
19 44400 2 2 29 LYS NZ N 21.154 2.529 -0.297 1.00 . B B . 29 LYS NZ 1 1
19 44401 2 2 29 LYS O O 16.839 8.484 1.365 1.00 . B B . 29 LYS O 1 1
19 44402 2 2 30 ILE C C 14.336 8.574 3.180 1.00 . B B . 30 ILE C 1 1
19 44403 2 2 30 ILE CA C 14.290 7.602 2.002 1.00 . B B . 30 ILE CA 1 1
19 44404 2 2 30 ILE CB C 13.020 6.727 2.093 1.00 . B B . 30 ILE CB 1 1
19 44405 2 2 30 ILE CD1 C 11.771 4.821 0.934 1.00 . B B . 30 ILE CD1 1 1
19 44406 2 2 30 ILE CG1 C 12.962 5.757 0.908 1.00 . B B . 30 ILE CG1 1 1
19 44407 2 2 30 ILE CG2 C 11.770 7.598 2.128 1.00 . B B . 30 ILE CG2 1 1
19 44408 2 2 30 ILE H H 15.430 5.826 2.177 1.00 . B B . 30 ILE H 1 1
19 44409 2 2 30 ILE HA H 14.251 8.168 1.082 1.00 . B B . 30 ILE HA 1 1
19 44410 2 2 30 ILE HB H 13.061 6.161 3.011 1.00 . B B . 30 ILE HB 1 1
19 44411 2 2 30 ILE HD11 H 10.860 5.396 0.864 1.00 . B B . 30 ILE HD11 1 1
19 44412 2 2 30 ILE HD12 H 11.774 4.261 1.857 1.00 . B B . 30 ILE HD12 1 1
19 44413 2 2 30 ILE HD13 H 11.831 4.139 0.098 1.00 . B B . 30 ILE HD13 1 1
19 44414 2 2 30 ILE HG12 H 12.915 6.325 -0.010 1.00 . B B . 30 ILE HG12 1 1
19 44415 2 2 30 ILE HG13 H 13.858 5.155 0.904 1.00 . B B . 30 ILE HG13 1 1
19 44416 2 2 30 ILE HG21 H 11.815 8.257 2.983 1.00 . B B . 30 ILE HG21 1 1
19 44417 2 2 30 ILE HG22 H 10.895 6.970 2.203 1.00 . B B . 30 ILE HG22 1 1
19 44418 2 2 30 ILE HG23 H 11.715 8.185 1.224 1.00 . B B . 30 ILE HG23 1 1
19 44419 2 2 30 ILE N N 15.496 6.788 1.978 1.00 . B B . 30 ILE N 1 1
19 44420 2 2 30 ILE O O 13.916 9.728 3.070 1.00 . B B . 30 ILE O 1 1
19 44421 2 2 31 GLN C C 16.105 10.016 5.208 1.00 . B B . 31 GLN C 1 1
19 44422 2 2 31 GLN CA C 15.037 8.959 5.472 1.00 . B B . 31 GLN CA 1 1
19 44423 2 2 31 GLN CB C 15.423 8.137 6.701 1.00 . B B . 31 GLN CB 1 1
19 44424 2 2 31 GLN CD C 16.174 8.308 9.112 1.00 . B B . 31 GLN CD 1 1
19 44425 2 2 31 GLN CG C 15.415 8.960 7.977 1.00 . B B . 31 GLN CG 1 1
19 44426 2 2 31 GLN H H 15.133 7.162 4.353 1.00 . B B . 31 GLN H 1 1
19 44427 2 2 31 GLN HA H 14.100 9.455 5.660 1.00 . B B . 31 GLN HA 1 1
19 44428 2 2 31 GLN HB2 H 14.721 7.323 6.813 1.00 . B B . 31 GLN HB2 1 1
19 44429 2 2 31 GLN HB3 H 16.414 7.735 6.560 1.00 . B B . 31 GLN HB3 1 1
19 44430 2 2 31 GLN HE21 H 17.853 9.201 8.523 1.00 . B B . 31 GLN HE21 1 1
19 44431 2 2 31 GLN HE22 H 17.982 8.194 9.926 1.00 . B B . 31 GLN HE22 1 1
19 44432 2 2 31 GLN HG2 H 15.864 9.919 7.770 1.00 . B B . 31 GLN HG2 1 1
19 44433 2 2 31 GLN HG3 H 14.387 9.101 8.283 1.00 . B B . 31 GLN HG3 1 1
19 44434 2 2 31 GLN N N 14.866 8.108 4.304 1.00 . B B . 31 GLN N 1 1
19 44435 2 2 31 GLN NE2 N 17.465 8.593 9.196 1.00 . B B . 31 GLN NE2 1 1
19 44436 2 2 31 GLN O O 16.011 11.144 5.683 1.00 . B B . 31 GLN O 1 1
19 44437 2 2 31 GLN OE1 O 15.610 7.562 9.909 1.00 . B B . 31 GLN OE1 1 1
19 44438 2 2 32 ASP C C 17.666 11.660 3.191 1.00 . B B . 32 ASP C 1 1
19 44439 2 2 32 ASP CA C 18.191 10.550 4.089 1.00 . B B . 32 ASP CA 1 1
19 44440 2 2 32 ASP CB C 19.309 9.782 3.381 1.00 . B B . 32 ASP CB 1 1
19 44441 2 2 32 ASP CG C 20.469 10.666 2.989 1.00 . B B . 32 ASP CG 1 1
19 44442 2 2 32 ASP H H 17.163 8.705 4.147 1.00 . B B . 32 ASP H 1 1
19 44443 2 2 32 ASP HA H 18.581 10.987 4.996 1.00 . B B . 32 ASP HA 1 1
19 44444 2 2 32 ASP HB2 H 19.677 9.011 4.038 1.00 . B B . 32 ASP HB2 1 1
19 44445 2 2 32 ASP HB3 H 18.910 9.326 2.487 1.00 . B B . 32 ASP HB3 1 1
19 44446 2 2 32 ASP N N 17.119 9.637 4.453 1.00 . B B . 32 ASP N 1 1
19 44447 2 2 32 ASP O O 18.075 12.818 3.304 1.00 . B B . 32 ASP O 1 1
19 44448 2 2 32 ASP OD1 O 21.263 11.036 3.879 1.00 . B B . 32 ASP OD1 1 1
19 44449 2 2 32 ASP OD2 O 20.604 10.982 1.790 1.00 . B B . 32 ASP OD2 1 1
19 44450 2 2 33 LYS C C 15.051 13.061 1.978 1.00 . B B . 33 LYS C 1 1
19 44451 2 2 33 LYS CA C 16.188 12.239 1.364 1.00 . B B . 33 LYS CA 1 1
19 44452 2 2 33 LYS CB C 15.679 11.485 0.139 1.00 . B B . 33 LYS CB 1 1
19 44453 2 2 33 LYS CD C 14.704 11.638 -2.169 1.00 . B B . 33 LYS CD 1 1
19 44454 2 2 33 LYS CE C 14.493 12.539 -3.375 1.00 . B B . 33 LYS CE 1 1
19 44455 2 2 33 LYS CG C 15.350 12.395 -1.022 1.00 . B B . 33 LYS CG 1 1
19 44456 2 2 33 LYS H H 16.443 10.370 2.285 1.00 . B B . 33 LYS H 1 1
19 44457 2 2 33 LYS HA H 16.977 12.908 1.057 1.00 . B B . 33 LYS HA 1 1
19 44458 2 2 33 LYS HB2 H 16.436 10.783 -0.181 1.00 . B B . 33 LYS HB2 1 1
19 44459 2 2 33 LYS HB3 H 14.786 10.941 0.409 1.00 . B B . 33 LYS HB3 1 1
19 44460 2 2 33 LYS HD2 H 15.348 10.819 -2.452 1.00 . B B . 33 LYS HD2 1 1
19 44461 2 2 33 LYS HD3 H 13.750 11.255 -1.843 1.00 . B B . 33 LYS HD3 1 1
19 44462 2 2 33 LYS HE2 H 15.456 12.802 -3.785 1.00 . B B . 33 LYS HE2 1 1
19 44463 2 2 33 LYS HE3 H 13.922 11.998 -4.117 1.00 . B B . 33 LYS HE3 1 1
19 44464 2 2 33 LYS HG2 H 14.671 13.159 -0.679 1.00 . B B . 33 LYS HG2 1 1
19 44465 2 2 33 LYS HG3 H 16.263 12.853 -1.371 1.00 . B B . 33 LYS HG3 1 1
19 44466 2 2 33 LYS HZ1 H 14.330 14.362 -2.362 1.00 . B B . 33 LYS HZ1 1 1
19 44467 2 2 33 LYS HZ2 H 12.856 13.555 -2.557 1.00 . B B . 33 LYS HZ2 1 1
19 44468 2 2 33 LYS HZ3 H 13.570 14.346 -3.875 1.00 . B B . 33 LYS HZ3 1 1
19 44469 2 2 33 LYS N N 16.744 11.301 2.311 1.00 . B B . 33 LYS N 1 1
19 44470 2 2 33 LYS NZ N 13.764 13.785 -3.021 1.00 . B B . 33 LYS NZ 1 1
19 44471 2 2 33 LYS O O 15.140 14.286 2.068 1.00 . B B . 33 LYS O 1 1
19 44472 2 2 34 GLU C C 12.725 13.176 4.384 1.00 . B B . 34 GLU C 1 1
19 44473 2 2 34 GLU CA C 12.783 13.069 2.862 1.00 . B B . 34 GLU CA 1 1
19 44474 2 2 34 GLU CB C 11.534 12.352 2.343 1.00 . B B . 34 GLU CB 1 1
19 44475 2 2 34 GLU CD C 11.598 13.546 0.100 1.00 . B B . 34 GLU CD 1 1
19 44476 2 2 34 GLU CG C 11.484 12.216 0.826 1.00 . B B . 34 GLU CG 1 1
19 44477 2 2 34 GLU H H 14.014 11.402 2.414 1.00 . B B . 34 GLU H 1 1
19 44478 2 2 34 GLU HA H 12.800 14.067 2.451 1.00 . B B . 34 GLU HA 1 1
19 44479 2 2 34 GLU HB2 H 11.500 11.361 2.772 1.00 . B B . 34 GLU HB2 1 1
19 44480 2 2 34 GLU HB3 H 10.661 12.902 2.663 1.00 . B B . 34 GLU HB3 1 1
19 44481 2 2 34 GLU HG2 H 12.298 11.582 0.510 1.00 . B B . 34 GLU HG2 1 1
19 44482 2 2 34 GLU HG3 H 10.545 11.755 0.553 1.00 . B B . 34 GLU HG3 1 1
19 44483 2 2 34 GLU N N 13.988 12.384 2.404 1.00 . B B . 34 GLU N 1 1
19 44484 2 2 34 GLU O O 12.153 14.124 4.919 1.00 . B B . 34 GLU O 1 1
19 44485 2 2 34 GLU OE1 O 11.350 14.602 0.721 1.00 . B B . 34 GLU OE1 1 1
19 44486 2 2 34 GLU OE2 O 11.946 13.542 -1.099 1.00 . B B . 34 GLU OE2 1 1
19 44487 2 2 35 GLY C C 12.160 11.473 7.131 1.00 . B B . 35 GLY C 1 1
19 44488 2 2 35 GLY CA C 13.313 12.248 6.530 1.00 . B B . 35 GLY CA 1 1
19 44489 2 2 35 GLY H H 13.755 11.478 4.603 1.00 . B B . 35 GLY H 1 1
19 44490 2 2 35 GLY HA2 H 14.240 11.829 6.889 1.00 . B B . 35 GLY HA2 1 1
19 44491 2 2 35 GLY HA3 H 13.247 13.277 6.853 1.00 . B B . 35 GLY HA3 1 1
19 44492 2 2 35 GLY N N 13.312 12.212 5.077 1.00 . B B . 35 GLY N 1 1
19 44493 2 2 35 GLY O O 11.437 11.980 7.985 1.00 . B B . 35 GLY O 1 1
19 44494 2 2 36 ILE C C 11.501 8.265 8.043 1.00 . B B . 36 ILE C 1 1
19 44495 2 2 36 ILE CA C 10.922 9.384 7.177 1.00 . B B . 36 ILE CA 1 1
19 44496 2 2 36 ILE CB C 10.129 8.768 6.009 1.00 . B B . 36 ILE CB 1 1
19 44497 2 2 36 ILE CD1 C 8.875 9.356 3.865 1.00 . B B . 36 ILE CD1 1 1
19 44498 2 2 36 ILE CG1 C 9.607 9.873 5.085 1.00 . B B . 36 ILE CG1 1 1
19 44499 2 2 36 ILE CG2 C 8.977 7.918 6.529 1.00 . B B . 36 ILE CG2 1 1
19 44500 2 2 36 ILE H H 12.576 9.905 5.984 1.00 . B B . 36 ILE H 1 1
19 44501 2 2 36 ILE HA H 10.250 9.986 7.772 1.00 . B B . 36 ILE HA 1 1
19 44502 2 2 36 ILE HB H 10.798 8.129 5.456 1.00 . B B . 36 ILE HB 1 1
19 44503 2 2 36 ILE HD11 H 8.002 8.801 4.176 1.00 . B B . 36 ILE HD11 1 1
19 44504 2 2 36 ILE HD12 H 9.530 8.709 3.299 1.00 . B B . 36 ILE HD12 1 1
19 44505 2 2 36 ILE HD13 H 8.571 10.190 3.249 1.00 . B B . 36 ILE HD13 1 1
19 44506 2 2 36 ILE HG12 H 8.925 10.500 5.637 1.00 . B B . 36 ILE HG12 1 1
19 44507 2 2 36 ILE HG13 H 10.441 10.469 4.745 1.00 . B B . 36 ILE HG13 1 1
19 44508 2 2 36 ILE HG21 H 8.452 7.474 5.694 1.00 . B B . 36 ILE HG21 1 1
19 44509 2 2 36 ILE HG22 H 8.297 8.539 7.093 1.00 . B B . 36 ILE HG22 1 1
19 44510 2 2 36 ILE HG23 H 9.365 7.137 7.166 1.00 . B B . 36 ILE HG23 1 1
19 44511 2 2 36 ILE N N 11.983 10.243 6.677 1.00 . B B . 36 ILE N 1 1
19 44512 2 2 36 ILE O O 12.404 7.550 7.611 1.00 . B B . 36 ILE O 1 1
19 44513 2 2 37 PRO C C 11.301 5.662 9.653 1.00 . B B . 37 PRO C 1 1
19 44514 2 2 37 PRO CA C 11.469 7.077 10.210 1.00 . B B . 37 PRO CA 1 1
19 44515 2 2 37 PRO CB C 10.582 7.265 11.445 1.00 . B B . 37 PRO CB 1 1
19 44516 2 2 37 PRO CD C 9.932 8.935 9.871 1.00 . B B . 37 PRO CD 1 1
19 44517 2 2 37 PRO CG C 10.056 8.652 11.340 1.00 . B B . 37 PRO CG 1 1
19 44518 2 2 37 PRO HA H 12.503 7.235 10.478 1.00 . B B . 37 PRO HA 1 1
19 44519 2 2 37 PRO HB2 H 9.782 6.537 11.428 1.00 . B B . 37 PRO HB2 1 1
19 44520 2 2 37 PRO HB3 H 11.173 7.133 12.338 1.00 . B B . 37 PRO HB3 1 1
19 44521 2 2 37 PRO HD2 H 8.961 8.632 9.509 1.00 . B B . 37 PRO HD2 1 1
19 44522 2 2 37 PRO HD3 H 10.102 9.982 9.672 1.00 . B B . 37 PRO HD3 1 1
19 44523 2 2 37 PRO HG2 H 9.091 8.713 11.819 1.00 . B B . 37 PRO HG2 1 1
19 44524 2 2 37 PRO HG3 H 10.749 9.342 11.798 1.00 . B B . 37 PRO HG3 1 1
19 44525 2 2 37 PRO N N 10.996 8.110 9.278 1.00 . B B . 37 PRO N 1 1
19 44526 2 2 37 PRO O O 10.231 5.301 9.163 1.00 . B B . 37 PRO O 1 1
19 44527 2 2 38 PRO C C 11.309 2.581 9.929 1.00 . B B . 38 PRO C 1 1
19 44528 2 2 38 PRO CA C 12.344 3.460 9.220 1.00 . B B . 38 PRO CA 1 1
19 44529 2 2 38 PRO CB C 13.769 2.956 9.500 1.00 . B B . 38 PRO CB 1 1
19 44530 2 2 38 PRO CD C 13.671 5.195 10.294 1.00 . B B . 38 PRO CD 1 1
19 44531 2 2 38 PRO CG C 14.586 4.191 9.658 1.00 . B B . 38 PRO CG 1 1
19 44532 2 2 38 PRO HA H 12.157 3.437 8.156 1.00 . B B . 38 PRO HA 1 1
19 44533 2 2 38 PRO HB2 H 13.771 2.365 10.403 1.00 . B B . 38 PRO HB2 1 1
19 44534 2 2 38 PRO HB3 H 14.114 2.359 8.670 1.00 . B B . 38 PRO HB3 1 1
19 44535 2 2 38 PRO HD2 H 13.672 5.083 11.368 1.00 . B B . 38 PRO HD2 1 1
19 44536 2 2 38 PRO HD3 H 13.953 6.199 10.014 1.00 . B B . 38 PRO HD3 1 1
19 44537 2 2 38 PRO HG2 H 15.434 3.992 10.298 1.00 . B B . 38 PRO HG2 1 1
19 44538 2 2 38 PRO HG3 H 14.918 4.544 8.692 1.00 . B B . 38 PRO HG3 1 1
19 44539 2 2 38 PRO N N 12.360 4.840 9.727 1.00 . B B . 38 PRO N 1 1
19 44540 2 2 38 PRO O O 10.751 1.657 9.328 1.00 . B B . 38 PRO O 1 1
19 44541 2 2 39 ASP C C 8.662 2.383 11.386 1.00 . B B . 39 ASP C 1 1
19 44542 2 2 39 ASP CA C 10.041 2.156 11.981 1.00 . B B . 39 ASP CA 1 1
19 44543 2 2 39 ASP CB C 10.025 2.645 13.433 1.00 . B B . 39 ASP CB 1 1
19 44544 2 2 39 ASP CG C 11.375 2.566 14.105 1.00 . B B . 39 ASP CG 1 1
19 44545 2 2 39 ASP H H 11.569 3.587 11.637 1.00 . B B . 39 ASP H 1 1
19 44546 2 2 39 ASP HA H 10.274 1.103 11.959 1.00 . B B . 39 ASP HA 1 1
19 44547 2 2 39 ASP HB2 H 9.697 3.675 13.453 1.00 . B B . 39 ASP HB2 1 1
19 44548 2 2 39 ASP HB3 H 9.328 2.043 13.997 1.00 . B B . 39 ASP HB3 1 1
19 44549 2 2 39 ASP N N 11.053 2.876 11.202 1.00 . B B . 39 ASP N 1 1
19 44550 2 2 39 ASP O O 7.811 1.494 11.380 1.00 . B B . 39 ASP O 1 1
19 44551 2 2 39 ASP OD1 O 12.249 3.394 13.784 1.00 . B B . 39 ASP OD1 1 1
19 44552 2 2 39 ASP OD2 O 11.563 1.694 14.977 1.00 . B B . 39 ASP OD2 1 1
19 44553 2 2 40 GLN C C 7.003 3.597 8.898 1.00 . B B . 40 GLN C 1 1
19 44554 2 2 40 GLN CA C 7.184 4.029 10.354 1.00 . B B . 40 GLN CA 1 1
19 44555 2 2 40 GLN CB C 7.121 5.556 10.467 1.00 . B B . 40 GLN CB 1 1
19 44556 2 2 40 GLN CD C 5.926 7.670 9.838 1.00 . B B . 40 GLN CD 1 1
19 44557 2 2 40 GLN CG C 5.807 6.175 10.027 1.00 . B B . 40 GLN CG 1 1
19 44558 2 2 40 GLN H H 9.233 4.197 10.811 1.00 . B B . 40 GLN H 1 1
19 44559 2 2 40 GLN HA H 6.405 3.594 10.962 1.00 . B B . 40 GLN HA 1 1
19 44560 2 2 40 GLN HB2 H 7.290 5.833 11.496 1.00 . B B . 40 GLN HB2 1 1
19 44561 2 2 40 GLN HB3 H 7.912 5.977 9.861 1.00 . B B . 40 GLN HB3 1 1
19 44562 2 2 40 GLN HE21 H 6.502 7.384 7.966 1.00 . B B . 40 GLN HE21 1 1
19 44563 2 2 40 GLN HE22 H 6.404 9.040 8.476 1.00 . B B . 40 GLN HE22 1 1
19 44564 2 2 40 GLN HG2 H 5.506 5.730 9.088 1.00 . B B . 40 GLN HG2 1 1
19 44565 2 2 40 GLN HG3 H 5.057 5.977 10.778 1.00 . B B . 40 GLN HG3 1 1
19 44566 2 2 40 GLN N N 8.472 3.583 10.865 1.00 . B B . 40 GLN N 1 1
19 44567 2 2 40 GLN NE2 N 6.315 8.070 8.643 1.00 . B B . 40 GLN NE2 1 1
19 44568 2 2 40 GLN O O 5.946 3.790 8.302 1.00 . B B . 40 GLN O 1 1
19 44569 2 2 40 GLN OE1 O 5.692 8.450 10.758 1.00 . B B . 40 GLN OE1 1 1
19 44570 2 2 41 GLN C C 7.744 1.169 6.679 1.00 . B B . 41 GLN C 1 1
19 44571 2 2 41 GLN CA C 8.030 2.648 6.918 1.00 . B B . 41 GLN CA 1 1
19 44572 2 2 41 GLN CB C 9.374 3.012 6.282 1.00 . B B . 41 GLN CB 1 1
19 44573 2 2 41 GLN CD C 10.864 4.811 5.326 1.00 . B B . 41 GLN CD 1 1
19 44574 2 2 41 GLN CG C 9.566 4.499 6.045 1.00 . B B . 41 GLN CG 1 1
19 44575 2 2 41 GLN H H 8.814 2.765 8.882 1.00 . B B . 41 GLN H 1 1
19 44576 2 2 41 GLN HA H 7.255 3.231 6.443 1.00 . B B . 41 GLN HA 1 1
19 44577 2 2 41 GLN HB2 H 10.165 2.673 6.931 1.00 . B B . 41 GLN HB2 1 1
19 44578 2 2 41 GLN HB3 H 9.459 2.504 5.332 1.00 . B B . 41 GLN HB3 1 1
19 44579 2 2 41 GLN HE21 H 11.800 5.095 7.052 1.00 . B B . 41 GLN HE21 1 1
19 44580 2 2 41 GLN HE22 H 12.761 5.307 5.632 1.00 . B B . 41 GLN HE22 1 1
19 44581 2 2 41 GLN HG2 H 8.744 4.866 5.448 1.00 . B B . 41 GLN HG2 1 1
19 44582 2 2 41 GLN HG3 H 9.570 5.005 7.000 1.00 . B B . 41 GLN HG3 1 1
19 44583 2 2 41 GLN N N 8.034 2.993 8.333 1.00 . B B . 41 GLN N 1 1
19 44584 2 2 41 GLN NE2 N 11.913 5.095 6.080 1.00 . B B . 41 GLN NE2 1 1
19 44585 2 2 41 GLN O O 8.516 0.304 7.099 1.00 . B B . 41 GLN O 1 1
19 44586 2 2 41 GLN OE1 O 10.917 4.814 4.101 1.00 . B B . 41 GLN OE1 1 1
19 44587 2 2 42 ARG C C 6.206 -0.352 3.962 1.00 . B B . 42 ARG C 1 1
19 44588 2 2 42 ARG CA C 6.390 -0.449 5.468 1.00 . B B . 42 ARG CA 1 1
19 44589 2 2 42 ARG CB C 5.174 -1.133 6.107 1.00 . B B . 42 ARG CB 1 1
19 44590 2 2 42 ARG CD C 4.570 -2.855 7.849 1.00 . B B . 42 ARG CD 1 1
19 44591 2 2 42 ARG CG C 5.429 -1.639 7.518 1.00 . B B . 42 ARG CG 1 1
19 44592 2 2 42 ARG CZ C 2.170 -3.451 7.750 1.00 . B B . 42 ARG CZ 1 1
19 44593 2 2 42 ARG H H 5.951 1.582 5.876 1.00 . B B . 42 ARG H 1 1
19 44594 2 2 42 ARG HA H 7.272 -1.044 5.668 1.00 . B B . 42 ARG HA 1 1
19 44595 2 2 42 ARG HB2 H 4.358 -0.427 6.144 1.00 . B B . 42 ARG HB2 1 1
19 44596 2 2 42 ARG HB3 H 4.884 -1.972 5.492 1.00 . B B . 42 ARG HB3 1 1
19 44597 2 2 42 ARG HD2 H 4.735 -3.612 7.097 1.00 . B B . 42 ARG HD2 1 1
19 44598 2 2 42 ARG HD3 H 4.873 -3.239 8.812 1.00 . B B . 42 ARG HD3 1 1
19 44599 2 2 42 ARG HE H 2.892 -1.608 8.059 1.00 . B B . 42 ARG HE 1 1
19 44600 2 2 42 ARG HG2 H 6.471 -1.914 7.607 1.00 . B B . 42 ARG HG2 1 1
19 44601 2 2 42 ARG HG3 H 5.202 -0.849 8.218 1.00 . B B . 42 ARG HG3 1 1
19 44602 2 2 42 ARG HH11 H 3.420 -5.023 7.429 1.00 . B B . 42 ARG HH11 1 1
19 44603 2 2 42 ARG HH12 H 1.718 -5.394 7.397 1.00 . B B . 42 ARG HH12 1 1
19 44604 2 2 42 ARG HH21 H 0.652 -2.144 8.040 1.00 . B B . 42 ARG HH21 1 1
19 44605 2 2 42 ARG HH22 H 0.167 -3.788 7.721 1.00 . B B . 42 ARG HH22 1 1
19 44606 2 2 42 ARG N N 6.631 0.881 6.012 1.00 . B B . 42 ARG N 1 1
19 44607 2 2 42 ARG NE N 3.140 -2.541 7.894 1.00 . B B . 42 ARG NE 1 1
19 44608 2 2 42 ARG NH1 N 2.460 -4.722 7.506 1.00 . B B . 42 ARG NH1 1 1
19 44609 2 2 42 ARG NH2 N 0.899 -3.093 7.851 1.00 . B B . 42 ARG NH2 1 1
19 44610 2 2 42 ARG O O 5.269 0.286 3.479 1.00 . B B . 42 ARG O 1 1
19 44611 2 2 43 LEU C C 6.311 -2.130 1.246 1.00 . B B . 43 LEU C 1 1
19 44612 2 2 43 LEU CA C 7.079 -0.929 1.771 1.00 . B B . 43 LEU CA 1 1
19 44613 2 2 43 LEU CB C 8.501 -0.936 1.180 1.00 . B B . 43 LEU CB 1 1
19 44614 2 2 43 LEU CD1 C 8.583 1.562 0.913 1.00 . B B . 43 LEU CD1 1 1
19 44615 2 2 43 LEU CD2 C 9.774 0.488 2.840 1.00 . B B . 43 LEU CD2 1 1
19 44616 2 2 43 LEU CG C 9.342 0.334 1.387 1.00 . B B . 43 LEU CG 1 1
19 44617 2 2 43 LEU H H 7.834 -1.466 3.671 1.00 . B B . 43 LEU H 1 1
19 44618 2 2 43 LEU HA H 6.572 -0.027 1.469 1.00 . B B . 43 LEU HA 1 1
19 44619 2 2 43 LEU HB2 H 9.038 -1.765 1.619 1.00 . B B . 43 LEU HB2 1 1
19 44620 2 2 43 LEU HB3 H 8.420 -1.114 0.118 1.00 . B B . 43 LEU HB3 1 1
19 44621 2 2 43 LEU HD11 H 7.669 1.661 1.481 1.00 . B B . 43 LEU HD11 1 1
19 44622 2 2 43 LEU HD12 H 8.345 1.457 -0.135 1.00 . B B . 43 LEU HD12 1 1
19 44623 2 2 43 LEU HD13 H 9.194 2.441 1.058 1.00 . B B . 43 LEU HD13 1 1
19 44624 2 2 43 LEU HD21 H 10.365 -0.368 3.132 1.00 . B B . 43 LEU HD21 1 1
19 44625 2 2 43 LEU HD22 H 8.900 0.554 3.471 1.00 . B B . 43 LEU HD22 1 1
19 44626 2 2 43 LEU HD23 H 10.366 1.386 2.948 1.00 . B B . 43 LEU HD23 1 1
19 44627 2 2 43 LEU HG H 10.237 0.255 0.785 1.00 . B B . 43 LEU HG 1 1
19 44628 2 2 43 LEU N N 7.119 -0.965 3.225 1.00 . B B . 43 LEU N 1 1
19 44629 2 2 43 LEU O O 6.503 -3.242 1.721 1.00 . B B . 43 LEU O 1 1
19 44630 2 2 44 ILE C C 5.107 -3.115 -1.804 1.00 . B B . 44 ILE C 1 1
19 44631 2 2 44 ILE CA C 4.717 -3.013 -0.339 1.00 . B B . 44 ILE CA 1 1
19 44632 2 2 44 ILE CB C 3.173 -2.896 -0.230 1.00 . B B . 44 ILE CB 1 1
19 44633 2 2 44 ILE CD1 C 2.917 -1.630 1.978 1.00 . B B . 44 ILE CD1 1 1
19 44634 2 2 44 ILE CG1 C 2.709 -2.930 1.234 1.00 . B B . 44 ILE CG1 1 1
19 44635 2 2 44 ILE CG2 C 2.500 -4.018 -1.013 1.00 . B B . 44 ILE CG2 1 1
19 44636 2 2 44 ILE H H 5.238 -0.986 0.009 1.00 . B B . 44 ILE H 1 1
19 44637 2 2 44 ILE HA H 5.023 -3.922 0.161 1.00 . B B . 44 ILE HA 1 1
19 44638 2 2 44 ILE HB H 2.875 -1.956 -0.671 1.00 . B B . 44 ILE HB 1 1
19 44639 2 2 44 ILE HD11 H 2.397 -0.836 1.461 1.00 . B B . 44 ILE HD11 1 1
19 44640 2 2 44 ILE HD12 H 3.972 -1.402 2.015 1.00 . B B . 44 ILE HD12 1 1
19 44641 2 2 44 ILE HD13 H 2.532 -1.721 2.981 1.00 . B B . 44 ILE HD13 1 1
19 44642 2 2 44 ILE HG12 H 1.655 -3.159 1.265 1.00 . B B . 44 ILE HG12 1 1
19 44643 2 2 44 ILE HG13 H 3.254 -3.703 1.759 1.00 . B B . 44 ILE HG13 1 1
19 44644 2 2 44 ILE HG21 H 2.800 -3.963 -2.050 1.00 . B B . 44 ILE HG21 1 1
19 44645 2 2 44 ILE HG22 H 1.427 -3.912 -0.943 1.00 . B B . 44 ILE HG22 1 1
19 44646 2 2 44 ILE HG23 H 2.793 -4.973 -0.601 1.00 . B B . 44 ILE HG23 1 1
19 44647 2 2 44 ILE N N 5.426 -1.909 0.290 1.00 . B B . 44 ILE N 1 1
19 44648 2 2 44 ILE O O 5.020 -2.136 -2.554 1.00 . B B . 44 ILE O 1 1
19 44649 2 2 45 PHE C C 5.159 -5.801 -4.074 1.00 . B B . 45 PHE C 1 1
19 44650 2 2 45 PHE CA C 5.915 -4.574 -3.571 1.00 . B B . 45 PHE CA 1 1
19 44651 2 2 45 PHE CB C 7.429 -4.789 -3.696 1.00 . B B . 45 PHE CB 1 1
19 44652 2 2 45 PHE CD1 C 7.754 -4.518 -6.172 1.00 . B B . 45 PHE CD1 1 1
19 44653 2 2 45 PHE CD2 C 8.371 -6.589 -5.169 1.00 . B B . 45 PHE CD2 1 1
19 44654 2 2 45 PHE CE1 C 8.145 -4.999 -7.408 1.00 . B B . 45 PHE CE1 1 1
19 44655 2 2 45 PHE CE2 C 8.761 -7.075 -6.401 1.00 . B B . 45 PHE CE2 1 1
19 44656 2 2 45 PHE CG C 7.864 -5.305 -5.040 1.00 . B B . 45 PHE CG 1 1
19 44657 2 2 45 PHE CZ C 8.648 -6.280 -7.521 1.00 . B B . 45 PHE CZ 1 1
19 44658 2 2 45 PHE H H 5.674 -5.008 -1.519 1.00 . B B . 45 PHE H 1 1
19 44659 2 2 45 PHE HA H 5.630 -3.719 -4.167 1.00 . B B . 45 PHE HA 1 1
19 44660 2 2 45 PHE HB2 H 7.934 -3.852 -3.521 1.00 . B B . 45 PHE HB2 1 1
19 44661 2 2 45 PHE HB3 H 7.742 -5.504 -2.948 1.00 . B B . 45 PHE HB3 1 1
19 44662 2 2 45 PHE HD1 H 7.361 -3.515 -6.086 1.00 . B B . 45 PHE HD1 1 1
19 44663 2 2 45 PHE HD2 H 8.461 -7.212 -4.292 1.00 . B B . 45 PHE HD2 1 1
19 44664 2 2 45 PHE HE1 H 8.055 -4.374 -8.283 1.00 . B B . 45 PHE HE1 1 1
19 44665 2 2 45 PHE HE2 H 9.155 -8.078 -6.487 1.00 . B B . 45 PHE HE2 1 1
19 44666 2 2 45 PHE HZ H 8.952 -6.658 -8.487 1.00 . B B . 45 PHE HZ 1 1
19 44667 2 2 45 PHE N N 5.563 -4.296 -2.191 1.00 . B B . 45 PHE N 1 1
19 44668 2 2 45 PHE O O 5.505 -6.930 -3.728 1.00 . B B . 45 PHE O 1 1
19 44669 2 2 46 ALA C C 2.820 -7.657 -4.428 1.00 . B B . 46 ALA C 1 1
19 44670 2 2 46 ALA CA C 3.317 -6.645 -5.465 1.00 . B B . 46 ALA CA 1 1
19 44671 2 2 46 ALA CB C 4.140 -7.343 -6.539 1.00 . B B . 46 ALA CB 1 1
19 44672 2 2 46 ALA H H 3.857 -4.631 -5.051 1.00 . B B . 46 ALA H 1 1
19 44673 2 2 46 ALA HA H 2.460 -6.195 -5.947 1.00 . B B . 46 ALA HA 1 1
19 44674 2 2 46 ALA HB1 H 3.531 -8.084 -7.035 1.00 . B B . 46 ALA HB1 1 1
19 44675 2 2 46 ALA HB2 H 4.992 -7.824 -6.084 1.00 . B B . 46 ALA HB2 1 1
19 44676 2 2 46 ALA HB3 H 4.481 -6.616 -7.261 1.00 . B B . 46 ALA HB3 1 1
19 44677 2 2 46 ALA N N 4.106 -5.565 -4.858 1.00 . B B . 46 ALA N 1 1
19 44678 2 2 46 ALA O O 2.713 -8.854 -4.709 1.00 . B B . 46 ALA O 1 1
19 44679 2 2 47 GLY C C 3.061 -8.434 -1.186 1.00 . B B . 47 GLY C 1 1
19 44680 2 2 47 GLY CA C 1.998 -8.049 -2.193 1.00 . B B . 47 GLY CA 1 1
19 44681 2 2 47 GLY H H 2.623 -6.219 -3.055 1.00 . B B . 47 GLY H 1 1
19 44682 2 2 47 GLY HA2 H 1.194 -7.546 -1.677 1.00 . B B . 47 GLY HA2 1 1
19 44683 2 2 47 GLY HA3 H 1.610 -8.947 -2.652 1.00 . B B . 47 GLY HA3 1 1
19 44684 2 2 47 GLY N N 2.509 -7.176 -3.231 1.00 . B B . 47 GLY N 1 1
19 44685 2 2 47 GLY O O 2.767 -9.052 -0.164 1.00 . B B . 47 GLY O 1 1
19 44686 2 2 48 LYS C C 5.587 -7.188 0.384 1.00 . B B . 48 LYS C 1 1
19 44687 2 2 48 LYS CA C 5.401 -8.354 -0.572 1.00 . B B . 48 LYS CA 1 1
19 44688 2 2 48 LYS CB C 6.701 -8.583 -1.347 1.00 . B B . 48 LYS CB 1 1
19 44689 2 2 48 LYS CD C 7.913 -9.799 -3.168 1.00 . B B . 48 LYS CD 1 1
19 44690 2 2 48 LYS CE C 7.820 -10.860 -4.251 1.00 . B B . 48 LYS CE 1 1
19 44691 2 2 48 LYS CG C 6.626 -9.702 -2.369 1.00 . B B . 48 LYS CG 1 1
19 44692 2 2 48 LYS H H 4.482 -7.633 -2.335 1.00 . B B . 48 LYS H 1 1
19 44693 2 2 48 LYS HA H 5.162 -9.242 -0.006 1.00 . B B . 48 LYS HA 1 1
19 44694 2 2 48 LYS HB2 H 6.959 -7.672 -1.864 1.00 . B B . 48 LYS HB2 1 1
19 44695 2 2 48 LYS HB3 H 7.485 -8.820 -0.643 1.00 . B B . 48 LYS HB3 1 1
19 44696 2 2 48 LYS HD2 H 8.107 -8.844 -3.632 1.00 . B B . 48 LYS HD2 1 1
19 44697 2 2 48 LYS HD3 H 8.726 -10.047 -2.500 1.00 . B B . 48 LYS HD3 1 1
19 44698 2 2 48 LYS HE2 H 6.992 -10.620 -4.901 1.00 . B B . 48 LYS HE2 1 1
19 44699 2 2 48 LYS HE3 H 8.737 -10.855 -4.823 1.00 . B B . 48 LYS HE3 1 1
19 44700 2 2 48 LYS HG2 H 6.458 -10.637 -1.857 1.00 . B B . 48 LYS HG2 1 1
19 44701 2 2 48 LYS HG3 H 5.807 -9.505 -3.045 1.00 . B B . 48 LYS HG3 1 1
19 44702 2 2 48 LYS HZ1 H 8.391 -12.469 -3.041 1.00 . B B . 48 LYS HZ1 1 1
19 44703 2 2 48 LYS HZ2 H 7.568 -12.923 -4.451 1.00 . B B . 48 LYS HZ2 1 1
19 44704 2 2 48 LYS HZ3 H 6.713 -12.255 -3.154 1.00 . B B . 48 LYS HZ3 1 1
19 44705 2 2 48 LYS N N 4.300 -8.084 -1.481 1.00 . B B . 48 LYS N 1 1
19 44706 2 2 48 LYS NZ N 7.609 -12.220 -3.686 1.00 . B B . 48 LYS NZ 1 1
19 44707 2 2 48 LYS O O 5.971 -6.094 -0.032 1.00 . B B . 48 LYS O 1 1
19 44708 2 2 49 GLN C C 7.012 -6.452 3.062 1.00 . B B . 49 GLN C 1 1
19 44709 2 2 49 GLN CA C 5.543 -6.413 2.676 1.00 . B B . 49 GLN CA 1 1
19 44710 2 2 49 GLN CB C 4.651 -6.630 3.906 1.00 . B B . 49 GLN CB 1 1
19 44711 2 2 49 GLN CD C 2.488 -7.398 2.810 1.00 . B B . 49 GLN CD 1 1
19 44712 2 2 49 GLN CG C 3.175 -6.339 3.656 1.00 . B B . 49 GLN CG 1 1
19 44713 2 2 49 GLN H H 4.893 -8.272 1.908 1.00 . B B . 49 GLN H 1 1
19 44714 2 2 49 GLN HA H 5.324 -5.445 2.247 1.00 . B B . 49 GLN HA 1 1
19 44715 2 2 49 GLN HB2 H 4.742 -7.658 4.225 1.00 . B B . 49 GLN HB2 1 1
19 44716 2 2 49 GLN HB3 H 4.992 -5.984 4.702 1.00 . B B . 49 GLN HB3 1 1
19 44717 2 2 49 GLN HE21 H 3.605 -8.822 3.628 1.00 . B B . 49 GLN HE21 1 1
19 44718 2 2 49 GLN HE22 H 2.464 -9.346 2.440 1.00 . B B . 49 GLN HE22 1 1
19 44719 2 2 49 GLN HG2 H 2.669 -6.284 4.609 1.00 . B B . 49 GLN HG2 1 1
19 44720 2 2 49 GLN HG3 H 3.092 -5.387 3.152 1.00 . B B . 49 GLN HG3 1 1
19 44721 2 2 49 GLN N N 5.290 -7.415 1.654 1.00 . B B . 49 GLN N 1 1
19 44722 2 2 49 GLN NE2 N 2.897 -8.648 2.975 1.00 . B B . 49 GLN NE2 1 1
19 44723 2 2 49 GLN O O 7.493 -7.427 3.636 1.00 . B B . 49 GLN O 1 1
19 44724 2 2 49 GLN OE1 O 1.583 -7.099 2.034 1.00 . B B . 49 GLN OE1 1 1
19 44725 2 2 50 LEU C C 9.525 -4.727 4.227 1.00 . B B . 50 LEU C 1 1
19 44726 2 2 50 LEU CA C 9.155 -5.330 2.883 1.00 . B B . 50 LEU CA 1 1
19 44727 2 2 50 LEU CB C 9.764 -4.481 1.763 1.00 . B B . 50 LEU CB 1 1
19 44728 2 2 50 LEU CD1 C 9.854 -3.820 -0.651 1.00 . B B . 50 LEU CD1 1 1
19 44729 2 2 50 LEU CD2 C 9.482 -6.207 -0.040 1.00 . B B . 50 LEU CD2 1 1
19 44730 2 2 50 LEU CG C 9.226 -4.764 0.357 1.00 . B B . 50 LEU CG 1 1
19 44731 2 2 50 LEU H H 7.247 -4.608 2.357 1.00 . B B . 50 LEU H 1 1
19 44732 2 2 50 LEU HA H 9.544 -6.334 2.823 1.00 . B B . 50 LEU HA 1 1
19 44733 2 2 50 LEU HB2 H 9.581 -3.441 1.992 1.00 . B B . 50 LEU HB2 1 1
19 44734 2 2 50 LEU HB3 H 10.830 -4.648 1.756 1.00 . B B . 50 LEU HB3 1 1
19 44735 2 2 50 LEU HD11 H 9.643 -2.799 -0.368 1.00 . B B . 50 LEU HD11 1 1
19 44736 2 2 50 LEU HD12 H 9.442 -4.015 -1.630 1.00 . B B . 50 LEU HD12 1 1
19 44737 2 2 50 LEU HD13 H 10.922 -3.973 -0.672 1.00 . B B . 50 LEU HD13 1 1
19 44738 2 2 50 LEU HD21 H 8.999 -6.866 0.669 1.00 . B B . 50 LEU HD21 1 1
19 44739 2 2 50 LEU HD22 H 10.544 -6.398 -0.041 1.00 . B B . 50 LEU HD22 1 1
19 44740 2 2 50 LEU HD23 H 9.082 -6.387 -1.027 1.00 . B B . 50 LEU HD23 1 1
19 44741 2 2 50 LEU HG H 8.159 -4.598 0.349 1.00 . B B . 50 LEU HG 1 1
19 44742 2 2 50 LEU N N 7.715 -5.389 2.726 1.00 . B B . 50 LEU N 1 1
19 44743 2 2 50 LEU O O 9.171 -3.580 4.523 1.00 . B B . 50 LEU O 1 1
19 44744 2 2 51 GLU C C 12.242 -5.004 6.334 1.00 . B B . 51 GLU C 1 1
19 44745 2 2 51 GLU CA C 10.722 -4.991 6.308 1.00 . B B . 51 GLU CA 1 1
19 44746 2 2 51 GLU CB C 10.171 -5.803 7.484 1.00 . B B . 51 GLU CB 1 1
19 44747 2 2 51 GLU CD C 8.204 -6.177 9.020 1.00 . B B . 51 GLU CD 1 1
19 44748 2 2 51 GLU CG C 8.667 -5.674 7.668 1.00 . B B . 51 GLU CG 1 1
19 44749 2 2 51 GLU H H 10.443 -6.417 4.771 1.00 . B B . 51 GLU H 1 1
19 44750 2 2 51 GLU HA H 10.386 -3.970 6.403 1.00 . B B . 51 GLU HA 1 1
19 44751 2 2 51 GLU HB2 H 10.405 -6.845 7.328 1.00 . B B . 51 GLU HB2 1 1
19 44752 2 2 51 GLU HB3 H 10.651 -5.469 8.391 1.00 . B B . 51 GLU HB3 1 1
19 44753 2 2 51 GLU HG2 H 8.392 -4.635 7.575 1.00 . B B . 51 GLU HG2 1 1
19 44754 2 2 51 GLU HG3 H 8.171 -6.248 6.898 1.00 . B B . 51 GLU HG3 1 1
19 44755 2 2 51 GLU N N 10.233 -5.493 5.039 1.00 . B B . 51 GLU N 1 1
19 44756 2 2 51 GLU O O 12.888 -5.670 5.526 1.00 . B B . 51 GLU O 1 1
19 44757 2 2 51 GLU OE1 O 8.084 -7.409 9.197 1.00 . B B . 51 GLU OE1 1 1
19 44758 2 2 51 GLU OE2 O 7.967 -5.341 9.919 1.00 . B B . 51 GLU OE2 1 1
19 44759 2 2 52 ASP C C 14.843 -5.477 7.859 1.00 . B B . 52 ASP C 1 1
19 44760 2 2 52 ASP CA C 14.246 -4.147 7.417 1.00 . B B . 52 ASP CA 1 1
19 44761 2 2 52 ASP CB C 14.584 -3.047 8.422 1.00 . B B . 52 ASP CB 1 1
19 44762 2 2 52 ASP CG C 13.650 -3.062 9.610 1.00 . B B . 52 ASP CG 1 1
19 44763 2 2 52 ASP H H 12.224 -3.764 7.891 1.00 . B B . 52 ASP H 1 1
19 44764 2 2 52 ASP HA H 14.661 -3.885 6.456 1.00 . B B . 52 ASP HA 1 1
19 44765 2 2 52 ASP HB2 H 15.594 -3.186 8.777 1.00 . B B . 52 ASP HB2 1 1
19 44766 2 2 52 ASP HB3 H 14.505 -2.086 7.935 1.00 . B B . 52 ASP HB3 1 1
19 44767 2 2 52 ASP N N 12.802 -4.252 7.266 1.00 . B B . 52 ASP N 1 1
19 44768 2 2 52 ASP O O 14.138 -6.351 8.368 1.00 . B B . 52 ASP O 1 1
19 44769 2 2 52 ASP OD1 O 12.566 -2.440 9.509 1.00 . B B . 52 ASP OD1 1 1
19 44770 2 2 52 ASP OD2 O 13.973 -3.713 10.624 1.00 . B B . 52 ASP OD2 1 1
19 44771 2 2 53 GLY C C 17.117 -7.633 6.668 1.00 . B B . 53 GLY C 1 1
19 44772 2 2 53 GLY CA C 16.802 -6.877 7.939 1.00 . B B . 53 GLY CA 1 1
19 44773 2 2 53 GLY H H 16.665 -4.857 7.343 1.00 . B B . 53 GLY H 1 1
19 44774 2 2 53 GLY HA2 H 17.722 -6.681 8.471 1.00 . B B . 53 GLY HA2 1 1
19 44775 2 2 53 GLY HA3 H 16.159 -7.485 8.558 1.00 . B B . 53 GLY HA3 1 1
19 44776 2 2 53 GLY N N 16.141 -5.619 7.663 1.00 . B B . 53 GLY N 1 1
19 44777 2 2 53 GLY O O 18.167 -8.266 6.551 1.00 . B B . 53 GLY O 1 1
19 44778 2 2 54 ARG C C 16.820 -7.278 3.345 1.00 . B B . 54 ARG C 1 1
19 44779 2 2 54 ARG CA C 16.370 -8.243 4.436 1.00 . B B . 54 ARG CA 1 1
19 44780 2 2 54 ARG CB C 15.052 -8.909 4.039 1.00 . B B . 54 ARG CB 1 1
19 44781 2 2 54 ARG CD C 15.631 -11.142 5.003 1.00 . B B . 54 ARG CD 1 1
19 44782 2 2 54 ARG CG C 14.623 -10.008 4.994 1.00 . B B . 54 ARG CG 1 1
19 44783 2 2 54 ARG CZ C 15.490 -13.440 5.865 1.00 . B B . 54 ARG CZ 1 1
19 44784 2 2 54 ARG H H 15.405 -7.014 5.857 1.00 . B B . 54 ARG H 1 1
19 44785 2 2 54 ARG HA H 17.124 -9.003 4.563 1.00 . B B . 54 ARG HA 1 1
19 44786 2 2 54 ARG HB2 H 14.275 -8.159 4.015 1.00 . B B . 54 ARG HB2 1 1
19 44787 2 2 54 ARG HB3 H 15.160 -9.339 3.055 1.00 . B B . 54 ARG HB3 1 1
19 44788 2 2 54 ARG HD2 H 15.607 -11.633 4.043 1.00 . B B . 54 ARG HD2 1 1
19 44789 2 2 54 ARG HD3 H 16.615 -10.728 5.170 1.00 . B B . 54 ARG HD3 1 1
19 44790 2 2 54 ARG HE H 15.082 -11.789 6.928 1.00 . B B . 54 ARG HE 1 1
19 44791 2 2 54 ARG HG2 H 14.543 -9.600 5.992 1.00 . B B . 54 ARG HG2 1 1
19 44792 2 2 54 ARG HG3 H 13.663 -10.392 4.681 1.00 . B B . 54 ARG HG3 1 1
19 44793 2 2 54 ARG HH11 H 15.909 -13.302 3.878 1.00 . B B . 54 ARG HH11 1 1
19 44794 2 2 54 ARG HH12 H 15.900 -14.917 4.528 1.00 . B B . 54 ARG HH12 1 1
19 44795 2 2 54 ARG HH21 H 15.066 -13.906 7.794 1.00 . B B . 54 ARG HH21 1 1
19 44796 2 2 54 ARG HH22 H 15.431 -15.264 6.760 1.00 . B B . 54 ARG HH22 1 1
19 44797 2 2 54 ARG N N 16.209 -7.553 5.707 1.00 . B B . 54 ARG N 1 1
19 44798 2 2 54 ARG NE N 15.352 -12.130 6.038 1.00 . B B . 54 ARG NE 1 1
19 44799 2 2 54 ARG NH1 N 15.789 -13.926 4.662 1.00 . B B . 54 ARG NH1 1 1
19 44800 2 2 54 ARG NH2 N 15.310 -14.267 6.885 1.00 . B B . 54 ARG NH2 1 1
19 44801 2 2 54 ARG O O 16.860 -6.066 3.554 1.00 . B B . 54 ARG O 1 1
19 44802 2 2 55 THR C C 16.506 -6.986 -0.023 1.00 . B B . 55 THR C 1 1
19 44803 2 2 55 THR CA C 17.591 -7.019 1.048 1.00 . B B . 55 THR CA 1 1
19 44804 2 2 55 THR CB C 18.885 -7.581 0.423 1.00 . B B . 55 THR CB 1 1
19 44805 2 2 55 THR CG2 C 20.053 -7.481 1.391 1.00 . B B . 55 THR CG2 1 1
19 44806 2 2 55 THR H H 17.148 -8.802 2.095 1.00 . B B . 55 THR H 1 1
19 44807 2 2 55 THR HA H 17.783 -6.014 1.392 1.00 . B B . 55 THR HA 1 1
19 44808 2 2 55 THR HB H 19.117 -7.007 -0.461 1.00 . B B . 55 THR HB 1 1
19 44809 2 2 55 THR HG1 H 18.701 -9.506 0.854 1.00 . B B . 55 THR HG1 1 1
19 44810 2 2 55 THR HG21 H 20.221 -6.446 1.646 1.00 . B B . 55 THR HG21 1 1
19 44811 2 2 55 THR HG22 H 20.941 -7.887 0.928 1.00 . B B . 55 THR HG22 1 1
19 44812 2 2 55 THR HG23 H 19.827 -8.041 2.288 1.00 . B B . 55 THR HG23 1 1
19 44813 2 2 55 THR N N 17.168 -7.823 2.187 1.00 . B B . 55 THR N 1 1
19 44814 2 2 55 THR O O 15.502 -7.691 0.079 1.00 . B B . 55 THR O 1 1
19 44815 2 2 55 THR OG1 O 18.687 -8.952 0.053 1.00 . B B . 55 THR OG1 1 1
19 44816 2 2 56 LEU C C 15.914 -7.427 -2.984 1.00 . B B . 56 LEU C 1 1
19 44817 2 2 56 LEU CA C 15.809 -6.127 -2.189 1.00 . B B . 56 LEU CA 1 1
19 44818 2 2 56 LEU CB C 16.150 -4.934 -3.084 1.00 . B B . 56 LEU CB 1 1
19 44819 2 2 56 LEU CD1 C 16.589 -2.483 -3.323 1.00 . B B . 56 LEU CD1 1 1
19 44820 2 2 56 LEU CD2 C 14.617 -3.256 -2.021 1.00 . B B . 56 LEU CD2 1 1
19 44821 2 2 56 LEU CG C 16.053 -3.564 -2.407 1.00 . B B . 56 LEU CG 1 1
19 44822 2 2 56 LEU H H 17.485 -5.554 -1.023 1.00 . B B . 56 LEU H 1 1
19 44823 2 2 56 LEU HA H 14.801 -6.019 -1.818 1.00 . B B . 56 LEU HA 1 1
19 44824 2 2 56 LEU HB2 H 17.159 -5.062 -3.449 1.00 . B B . 56 LEU HB2 1 1
19 44825 2 2 56 LEU HB3 H 15.476 -4.942 -3.927 1.00 . B B . 56 LEU HB3 1 1
19 44826 2 2 56 LEU HD11 H 16.032 -2.488 -4.249 1.00 . B B . 56 LEU HD11 1 1
19 44827 2 2 56 LEU HD12 H 17.633 -2.670 -3.528 1.00 . B B . 56 LEU HD12 1 1
19 44828 2 2 56 LEU HD13 H 16.483 -1.519 -2.845 1.00 . B B . 56 LEU HD13 1 1
19 44829 2 2 56 LEU HD21 H 13.998 -3.252 -2.906 1.00 . B B . 56 LEU HD21 1 1
19 44830 2 2 56 LEU HD22 H 14.572 -2.287 -1.546 1.00 . B B . 56 LEU HD22 1 1
19 44831 2 2 56 LEU HD23 H 14.259 -4.010 -1.334 1.00 . B B . 56 LEU HD23 1 1
19 44832 2 2 56 LEU HG H 16.649 -3.570 -1.506 1.00 . B B . 56 LEU HG 1 1
19 44833 2 2 56 LEU N N 16.711 -6.167 -1.045 1.00 . B B . 56 LEU N 1 1
19 44834 2 2 56 LEU O O 14.940 -7.899 -3.568 1.00 . B B . 56 LEU O 1 1
19 44835 2 2 57 SER C C 16.645 -10.416 -2.962 1.00 . B B . 57 SER C 1 1
19 44836 2 2 57 SER CA C 17.367 -9.265 -3.662 1.00 . B B . 57 SER CA 1 1
19 44837 2 2 57 SER CB C 18.878 -9.519 -3.705 1.00 . B B . 57 SER CB 1 1
19 44838 2 2 57 SER H H 17.843 -7.567 -2.504 1.00 . B B . 57 SER H 1 1
19 44839 2 2 57 SER HA H 16.993 -9.180 -4.672 1.00 . B B . 57 SER HA 1 1
19 44840 2 2 57 SER HB2 H 19.359 -8.700 -4.218 1.00 . B B . 57 SER HB2 1 1
19 44841 2 2 57 SER HB3 H 19.255 -9.580 -2.696 1.00 . B B . 57 SER HB3 1 1
19 44842 2 2 57 SER HG H 19.927 -11.162 -3.925 1.00 . B B . 57 SER HG 1 1
19 44843 2 2 57 SER N N 17.107 -8.007 -2.977 1.00 . B B . 57 SER N 1 1
19 44844 2 2 57 SER O O 16.256 -11.400 -3.594 1.00 . B B . 57 SER O 1 1
19 44845 2 2 57 SER OG O 19.191 -10.722 -4.384 1.00 . B B . 57 SER OG 1 1
19 44846 2 2 58 ASP C C 14.355 -11.506 -1.329 1.00 . B B . 58 ASP C 1 1
19 44847 2 2 58 ASP CA C 15.784 -11.295 -0.849 1.00 . B B . 58 ASP CA 1 1
19 44848 2 2 58 ASP CB C 15.773 -10.876 0.623 1.00 . B B . 58 ASP CB 1 1
19 44849 2 2 58 ASP CG C 15.457 -12.018 1.572 1.00 . B B . 58 ASP CG 1 1
19 44850 2 2 58 ASP H H 16.762 -9.453 -1.217 1.00 . B B . 58 ASP H 1 1
19 44851 2 2 58 ASP HA H 16.334 -12.217 -0.954 1.00 . B B . 58 ASP HA 1 1
19 44852 2 2 58 ASP HB2 H 16.743 -10.481 0.881 1.00 . B B . 58 ASP HB2 1 1
19 44853 2 2 58 ASP HB3 H 15.030 -10.104 0.761 1.00 . B B . 58 ASP HB3 1 1
19 44854 2 2 58 ASP N N 16.447 -10.271 -1.655 1.00 . B B . 58 ASP N 1 1
19 44855 2 2 58 ASP O O 13.916 -12.637 -1.533 1.00 . B B . 58 ASP O 1 1
19 44856 2 2 58 ASP OD1 O 14.306 -12.500 1.577 1.00 . B B . 58 ASP OD1 1 1
19 44857 2 2 58 ASP OD2 O 16.367 -12.428 2.328 1.00 . B B . 58 ASP OD2 1 1
19 44858 2 2 59 TYR C C 12.153 -10.582 -3.486 1.00 . B B . 59 TYR C 1 1
19 44859 2 2 59 TYR CA C 12.256 -10.454 -1.967 1.00 . B B . 59 TYR CA 1 1
19 44860 2 2 59 TYR CB C 11.506 -9.202 -1.510 1.00 . B B . 59 TYR CB 1 1
19 44861 2 2 59 TYR CD1 C 10.424 -9.619 0.738 1.00 . B B . 59 TYR CD1 1 1
19 44862 2 2 59 TYR CD2 C 12.370 -8.241 0.661 1.00 . B B . 59 TYR CD2 1 1
19 44863 2 2 59 TYR CE1 C 10.344 -9.437 2.105 1.00 . B B . 59 TYR CE1 1 1
19 44864 2 2 59 TYR CE2 C 12.299 -8.058 2.028 1.00 . B B . 59 TYR CE2 1 1
19 44865 2 2 59 TYR CG C 11.436 -9.023 -0.008 1.00 . B B . 59 TYR CG 1 1
19 44866 2 2 59 TYR CZ C 11.285 -8.658 2.746 1.00 . B B . 59 TYR CZ 1 1
19 44867 2 2 59 TYR H H 14.072 -9.531 -1.392 1.00 . B B . 59 TYR H 1 1
19 44868 2 2 59 TYR HA H 11.800 -11.321 -1.513 1.00 . B B . 59 TYR HA 1 1
19 44869 2 2 59 TYR HB2 H 11.994 -8.330 -1.920 1.00 . B B . 59 TYR HB2 1 1
19 44870 2 2 59 TYR HB3 H 10.493 -9.245 -1.884 1.00 . B B . 59 TYR HB3 1 1
19 44871 2 2 59 TYR HD1 H 9.689 -10.229 0.231 1.00 . B B . 59 TYR HD1 1 1
19 44872 2 2 59 TYR HD2 H 13.163 -7.771 0.097 1.00 . B B . 59 TYR HD2 1 1
19 44873 2 2 59 TYR HE1 H 9.551 -9.908 2.667 1.00 . B B . 59 TYR HE1 1 1
19 44874 2 2 59 TYR HE2 H 13.034 -7.446 2.529 1.00 . B B . 59 TYR HE2 1 1
19 44875 2 2 59 TYR HH H 11.059 -9.329 4.539 1.00 . B B . 59 TYR HH 1 1
19 44876 2 2 59 TYR N N 13.648 -10.404 -1.536 1.00 . B B . 59 TYR N 1 1
19 44877 2 2 59 TYR O O 11.051 -10.643 -4.031 1.00 . B B . 59 TYR O 1 1
19 44878 2 2 59 TYR OH O 11.208 -8.472 4.108 1.00 . B B . 59 TYR OH 1 1
19 44879 2 2 60 ASN C C 12.765 -9.481 -6.262 1.00 . B B . 60 ASN C 1 1
19 44880 2 2 60 ASN CA C 13.380 -10.718 -5.613 1.00 . B B . 60 ASN CA 1 1
19 44881 2 2 60 ASN CB C 12.688 -11.987 -6.135 1.00 . B B . 60 ASN CB 1 1
19 44882 2 2 60 ASN CG C 13.383 -13.261 -5.693 1.00 . B B . 60 ASN CG 1 1
19 44883 2 2 60 ASN H H 14.144 -10.611 -3.641 1.00 . B B . 60 ASN H 1 1
19 44884 2 2 60 ASN HA H 14.426 -10.758 -5.882 1.00 . B B . 60 ASN HA 1 1
19 44885 2 2 60 ASN HB2 H 11.672 -12.010 -5.767 1.00 . B B . 60 ASN HB2 1 1
19 44886 2 2 60 ASN HB3 H 12.674 -11.962 -7.215 1.00 . B B . 60 ASN HB3 1 1
19 44887 2 2 60 ASN HD21 H 14.472 -13.284 -7.358 1.00 . B B . 60 ASN HD21 1 1
19 44888 2 2 60 ASN HD22 H 14.776 -14.568 -6.239 1.00 . B B . 60 ASN HD22 1 1
19 44889 2 2 60 ASN N N 13.309 -10.629 -4.152 1.00 . B B . 60 ASN N 1 1
19 44890 2 2 60 ASN ND2 N 14.298 -13.757 -6.512 1.00 . B B . 60 ASN ND2 1 1
19 44891 2 2 60 ASN O O 11.817 -9.577 -7.041 1.00 . B B . 60 ASN O 1 1
19 44892 2 2 60 ASN OD1 O 13.084 -13.811 -4.630 1.00 . B B . 60 ASN OD1 1 1
19 44893 2 2 61 ILE C C 13.671 -6.642 -7.672 1.00 . B B . 61 ILE C 1 1
19 44894 2 2 61 ILE CA C 12.821 -7.060 -6.475 1.00 . B B . 61 ILE CA 1 1
19 44895 2 2 61 ILE CB C 12.825 -5.942 -5.409 1.00 . B B . 61 ILE CB 1 1
19 44896 2 2 61 ILE CD1 C 11.953 -5.360 -3.081 1.00 . B B . 61 ILE CD1 1 1
19 44897 2 2 61 ILE CG1 C 11.959 -6.360 -4.215 1.00 . B B . 61 ILE CG1 1 1
19 44898 2 2 61 ILE CG2 C 12.323 -4.630 -6.001 1.00 . B B . 61 ILE CG2 1 1
19 44899 2 2 61 ILE H H 14.046 -8.301 -5.281 1.00 . B B . 61 ILE H 1 1
19 44900 2 2 61 ILE HA H 11.803 -7.211 -6.807 1.00 . B B . 61 ILE HA 1 1
19 44901 2 2 61 ILE HB H 13.841 -5.794 -5.075 1.00 . B B . 61 ILE HB 1 1
19 44902 2 2 61 ILE HD11 H 11.307 -5.716 -2.292 1.00 . B B . 61 ILE HD11 1 1
19 44903 2 2 61 ILE HD12 H 11.592 -4.408 -3.441 1.00 . B B . 61 ILE HD12 1 1
19 44904 2 2 61 ILE HD13 H 12.956 -5.243 -2.698 1.00 . B B . 61 ILE HD13 1 1
19 44905 2 2 61 ILE HG12 H 10.941 -6.487 -4.547 1.00 . B B . 61 ILE HG12 1 1
19 44906 2 2 61 ILE HG13 H 12.326 -7.299 -3.829 1.00 . B B . 61 ILE HG13 1 1
19 44907 2 2 61 ILE HG21 H 12.347 -3.861 -5.243 1.00 . B B . 61 ILE HG21 1 1
19 44908 2 2 61 ILE HG22 H 11.310 -4.757 -6.353 1.00 . B B . 61 ILE HG22 1 1
19 44909 2 2 61 ILE HG23 H 12.958 -4.343 -6.826 1.00 . B B . 61 ILE HG23 1 1
19 44910 2 2 61 ILE N N 13.304 -8.317 -5.922 1.00 . B B . 61 ILE N 1 1
19 44911 2 2 61 ILE O O 14.902 -6.614 -7.596 1.00 . B B . 61 ILE O 1 1
19 44912 2 2 62 GLN C C 13.876 -4.487 -10.140 1.00 . B B . 62 GLN C 1 1
19 44913 2 2 62 GLN CA C 13.671 -5.994 -10.024 1.00 . B B . 62 GLN CA 1 1
19 44914 2 2 62 GLN CB C 12.842 -6.490 -11.219 1.00 . B B . 62 GLN CB 1 1
19 44915 2 2 62 GLN CD C 12.710 -8.856 -10.279 1.00 . B B . 62 GLN CD 1 1
19 44916 2 2 62 GLN CG C 12.939 -7.988 -11.501 1.00 . B B . 62 GLN CG 1 1
19 44917 2 2 62 GLN H H 12.025 -6.303 -8.740 1.00 . B B . 62 GLN H 1 1
19 44918 2 2 62 GLN HA H 14.633 -6.484 -10.032 1.00 . B B . 62 GLN HA 1 1
19 44919 2 2 62 GLN HB2 H 11.804 -6.255 -11.038 1.00 . B B . 62 GLN HB2 1 1
19 44920 2 2 62 GLN HB3 H 13.167 -5.962 -12.104 1.00 . B B . 62 GLN HB3 1 1
19 44921 2 2 62 GLN HE21 H 10.741 -8.787 -10.557 1.00 . B B . 62 GLN HE21 1 1
19 44922 2 2 62 GLN HE22 H 11.285 -9.692 -9.182 1.00 . B B . 62 GLN HE22 1 1
19 44923 2 2 62 GLN HG2 H 12.198 -8.247 -12.242 1.00 . B B . 62 GLN HG2 1 1
19 44924 2 2 62 GLN HG3 H 13.923 -8.201 -11.894 1.00 . B B . 62 GLN HG3 1 1
19 44925 2 2 62 GLN N N 13.002 -6.329 -8.773 1.00 . B B . 62 GLN N 1 1
19 44926 2 2 62 GLN NE2 N 11.456 -9.145 -9.978 1.00 . B B . 62 GLN NE2 1 1
19 44927 2 2 62 GLN O O 13.657 -3.742 -9.183 1.00 . B B . 62 GLN O 1 1
19 44928 2 2 62 GLN OE1 O 13.659 -9.254 -9.602 1.00 . B B . 62 GLN OE1 1 1
19 44929 2 2 63 LYS C C 13.207 -2.051 -12.209 1.00 . B B . 63 LYS C 1 1
19 44930 2 2 63 LYS CA C 14.460 -2.623 -11.572 1.00 . B B . 63 LYS CA 1 1
19 44931 2 2 63 LYS CB C 15.677 -2.356 -12.457 1.00 . B B . 63 LYS CB 1 1
19 44932 2 2 63 LYS CD C 16.924 -2.760 -14.572 1.00 . B B . 63 LYS CD 1 1
19 44933 2 2 63 LYS CE C 17.173 -3.706 -15.735 1.00 . B B . 63 LYS CE 1 1
19 44934 2 2 63 LYS CG C 15.765 -3.215 -13.703 1.00 . B B . 63 LYS CG 1 1
19 44935 2 2 63 LYS H H 14.498 -4.685 -12.026 1.00 . B B . 63 LYS H 1 1
19 44936 2 2 63 LYS HA H 14.610 -2.137 -10.620 1.00 . B B . 63 LYS HA 1 1
19 44937 2 2 63 LYS HB2 H 15.655 -1.323 -12.768 1.00 . B B . 63 LYS HB2 1 1
19 44938 2 2 63 LYS HB3 H 16.570 -2.522 -11.872 1.00 . B B . 63 LYS HB3 1 1
19 44939 2 2 63 LYS HD2 H 16.702 -1.779 -14.963 1.00 . B B . 63 LYS HD2 1 1
19 44940 2 2 63 LYS HD3 H 17.815 -2.710 -13.959 1.00 . B B . 63 LYS HD3 1 1
19 44941 2 2 63 LYS HE2 H 16.226 -3.951 -16.192 1.00 . B B . 63 LYS HE2 1 1
19 44942 2 2 63 LYS HE3 H 17.802 -3.207 -16.458 1.00 . B B . 63 LYS HE3 1 1
19 44943 2 2 63 LYS HG2 H 15.920 -4.244 -13.413 1.00 . B B . 63 LYS HG2 1 1
19 44944 2 2 63 LYS HG3 H 14.846 -3.127 -14.263 1.00 . B B . 63 LYS HG3 1 1
19 44945 2 2 63 LYS HZ1 H 18.075 -5.546 -16.131 1.00 . B B . 63 LYS HZ1 1 1
19 44946 2 2 63 LYS HZ2 H 17.207 -5.509 -14.674 1.00 . B B . 63 LYS HZ2 1 1
19 44947 2 2 63 LYS HZ3 H 18.715 -4.740 -14.782 1.00 . B B . 63 LYS HZ3 1 1
19 44948 2 2 63 LYS N N 14.298 -4.043 -11.315 1.00 . B B . 63 LYS N 1 1
19 44949 2 2 63 LYS NZ N 17.836 -4.962 -15.301 1.00 . B B . 63 LYS NZ 1 1
19 44950 2 2 63 LYS O O 12.446 -2.777 -12.851 1.00 . B B . 63 LYS O 1 1
19 44951 2 2 64 GLU C C 10.575 -0.540 -11.700 1.00 . B B . 64 GLU C 1 1
19 44952 2 2 64 GLU CA C 11.794 -0.054 -12.470 1.00 . B B . 64 GLU CA 1 1
19 44953 2 2 64 GLU CB C 11.569 -0.235 -13.975 1.00 . B B . 64 GLU CB 1 1
19 44954 2 2 64 GLU CD C 12.335 0.271 -16.317 1.00 . B B . 64 GLU CD 1 1
19 44955 2 2 64 GLU CG C 12.620 0.433 -14.841 1.00 . B B . 64 GLU CG 1 1
19 44956 2 2 64 GLU H H 13.684 -0.227 -11.533 1.00 . B B . 64 GLU H 1 1
19 44957 2 2 64 GLU HA H 11.928 0.998 -12.264 1.00 . B B . 64 GLU HA 1 1
19 44958 2 2 64 GLU HB2 H 11.567 -1.291 -14.200 1.00 . B B . 64 GLU HB2 1 1
19 44959 2 2 64 GLU HB3 H 10.606 0.180 -14.233 1.00 . B B . 64 GLU HB3 1 1
19 44960 2 2 64 GLU HG2 H 12.650 1.486 -14.606 1.00 . B B . 64 GLU HG2 1 1
19 44961 2 2 64 GLU HG3 H 13.581 -0.011 -14.623 1.00 . B B . 64 GLU HG3 1 1
19 44962 2 2 64 GLU N N 13.000 -0.747 -12.012 1.00 . B B . 64 GLU N 1 1
19 44963 2 2 64 GLU O O 9.435 -0.257 -12.074 1.00 . B B . 64 GLU O 1 1
19 44964 2 2 64 GLU OE1 O 12.777 -0.736 -16.907 1.00 . B B . 64 GLU OE1 1 1
19 44965 2 2 64 GLU OE2 O 11.658 1.144 -16.897 1.00 . B B . 64 GLU OE2 1 1
19 44966 2 2 65 SER C C 9.030 -0.654 -9.055 1.00 . B B . 65 SER C 1 1
19 44967 2 2 65 SER CA C 9.741 -1.784 -9.795 1.00 . B B . 65 SER CA 1 1
19 44968 2 2 65 SER CB C 10.280 -2.815 -8.807 1.00 . B B . 65 SER CB 1 1
19 44969 2 2 65 SER H H 11.756 -1.474 -10.381 1.00 . B B . 65 SER H 1 1
19 44970 2 2 65 SER HA H 9.029 -2.267 -10.447 1.00 . B B . 65 SER HA 1 1
19 44971 2 2 65 SER HB2 H 11.088 -2.379 -8.238 1.00 . B B . 65 SER HB2 1 1
19 44972 2 2 65 SER HB3 H 9.488 -3.117 -8.137 1.00 . B B . 65 SER HB3 1 1
19 44973 2 2 65 SER HG H 10.080 -4.290 -10.091 1.00 . B B . 65 SER HG 1 1
19 44974 2 2 65 SER N N 10.820 -1.271 -10.622 1.00 . B B . 65 SER N 1 1
19 44975 2 2 65 SER O O 9.664 0.289 -8.570 1.00 . B B . 65 SER O 1 1
19 44976 2 2 65 SER OG O 10.764 -3.961 -9.489 1.00 . B B . 65 SER OG 1 1
19 44977 2 2 66 THR C C 6.583 -0.183 -6.893 1.00 . B B . 66 THR C 1 1
19 44978 2 2 66 THR CA C 6.909 0.254 -8.315 1.00 . B B . 66 THR CA 1 1
19 44979 2 2 66 THR CB C 5.597 0.517 -9.076 1.00 . B B . 66 THR CB 1 1
19 44980 2 2 66 THR CG2 C 4.880 1.741 -8.522 1.00 . B B . 66 THR CG2 1 1
19 44981 2 2 66 THR H H 7.266 -1.528 -9.392 1.00 . B B . 66 THR H 1 1
19 44982 2 2 66 THR HA H 7.477 1.172 -8.283 1.00 . B B . 66 THR HA 1 1
19 44983 2 2 66 THR HB H 4.953 -0.343 -8.961 1.00 . B B . 66 THR HB 1 1
19 44984 2 2 66 THR HG1 H 5.590 -0.075 -10.959 1.00 . B B . 66 THR HG1 1 1
19 44985 2 2 66 THR HG21 H 5.506 2.612 -8.650 1.00 . B B . 66 THR HG21 1 1
19 44986 2 2 66 THR HG22 H 4.677 1.596 -7.470 1.00 . B B . 66 THR HG22 1 1
19 44987 2 2 66 THR HG23 H 3.951 1.884 -9.051 1.00 . B B . 66 THR HG23 1 1
19 44988 2 2 66 THR N N 7.712 -0.752 -8.984 1.00 . B B . 66 THR N 1 1
19 44989 2 2 66 THR O O 5.864 -1.162 -6.678 1.00 . B B . 66 THR O 1 1
19 44990 2 2 66 THR OG1 O 5.870 0.713 -10.469 1.00 . B B . 66 THR OG1 1 1
19 44991 2 2 67 LEU C C 5.905 1.275 -3.957 1.00 . B B . 67 LEU C 1 1
19 44992 2 2 67 LEU CA C 6.872 0.250 -4.528 1.00 . B B . 67 LEU CA 1 1
19 44993 2 2 67 LEU CB C 8.175 0.258 -3.711 1.00 . B B . 67 LEU CB 1 1
19 44994 2 2 67 LEU CD1 C 9.793 -0.833 -5.321 1.00 . B B . 67 LEU CD1 1 1
19 44995 2 2 67 LEU CD2 C 10.191 -0.961 -2.858 1.00 . B B . 67 LEU CD2 1 1
19 44996 2 2 67 LEU CG C 9.135 -0.918 -3.950 1.00 . B B . 67 LEU CG 1 1
19 44997 2 2 67 LEU H H 7.702 1.298 -6.166 1.00 . B B . 67 LEU H 1 1
19 44998 2 2 67 LEU HA H 6.421 -0.728 -4.464 1.00 . B B . 67 LEU HA 1 1
19 44999 2 2 67 LEU HB2 H 8.704 1.173 -3.931 1.00 . B B . 67 LEU HB2 1 1
19 45000 2 2 67 LEU HB3 H 7.911 0.263 -2.663 1.00 . B B . 67 LEU HB3 1 1
19 45001 2 2 67 LEU HD11 H 10.465 -1.667 -5.450 1.00 . B B . 67 LEU HD11 1 1
19 45002 2 2 67 LEU HD12 H 10.347 0.092 -5.396 1.00 . B B . 67 LEU HD12 1 1
19 45003 2 2 67 LEU HD13 H 9.033 -0.861 -6.088 1.00 . B B . 67 LEU HD13 1 1
19 45004 2 2 67 LEU HD21 H 10.755 -0.039 -2.867 1.00 . B B . 67 LEU HD21 1 1
19 45005 2 2 67 LEU HD22 H 10.857 -1.793 -3.036 1.00 . B B . 67 LEU HD22 1 1
19 45006 2 2 67 LEU HD23 H 9.712 -1.080 -1.898 1.00 . B B . 67 LEU HD23 1 1
19 45007 2 2 67 LEU HG H 8.575 -1.842 -3.908 1.00 . B B . 67 LEU HG 1 1
19 45008 2 2 67 LEU N N 7.125 0.538 -5.929 1.00 . B B . 67 LEU N 1 1
19 45009 2 2 67 LEU O O 5.763 2.375 -4.494 1.00 . B B . 67 LEU O 1 1
19 45010 2 2 68 HIS C C 4.702 1.899 -0.721 1.00 . B B . 68 HIS C 1 1
19 45011 2 2 68 HIS CA C 4.352 1.848 -2.193 1.00 . B B . 68 HIS CA 1 1
19 45012 2 2 68 HIS CB C 2.875 1.491 -2.378 1.00 . B B . 68 HIS CB 1 1
19 45013 2 2 68 HIS CD2 C 2.366 1.269 -4.910 1.00 . B B . 68 HIS CD2 1 1
19 45014 2 2 68 HIS CE1 C 1.307 3.166 -5.189 1.00 . B B . 68 HIS CE1 1 1
19 45015 2 2 68 HIS CG C 2.331 1.895 -3.712 1.00 . B B . 68 HIS CG 1 1
19 45016 2 2 68 HIS H H 5.290 -0.018 -2.564 1.00 . B B . 68 HIS H 1 1
19 45017 2 2 68 HIS HA H 4.527 2.825 -2.618 1.00 . B B . 68 HIS HA 1 1
19 45018 2 2 68 HIS HB2 H 2.754 0.423 -2.278 1.00 . B B . 68 HIS HB2 1 1
19 45019 2 2 68 HIS HB3 H 2.293 1.987 -1.614 1.00 . B B . 68 HIS HB3 1 1
19 45020 2 2 68 HIS HD1 H 1.470 3.766 -3.233 1.00 . B B . 68 HIS HD1 1 1
19 45021 2 2 68 HIS HD2 H 2.809 0.303 -5.113 1.00 . B B . 68 HIS HD2 1 1
19 45022 2 2 68 HIS HE1 H 0.764 3.984 -5.639 1.00 . B B . 68 HIS HE1 1 1
19 45023 2 2 68 HIS HE2 H 1.431 1.807 -6.719 1.00 . B B . 68 HIS HE2 1 1
19 45024 2 2 68 HIS N N 5.218 0.908 -2.892 1.00 . B B . 68 HIS N 1 1
19 45025 2 2 68 HIS ND1 N 1.660 3.079 -3.921 1.00 . B B . 68 HIS ND1 1 1
19 45026 2 2 68 HIS NE2 N 1.723 2.082 -5.814 1.00 . B B . 68 HIS NE2 1 1
19 45027 2 2 68 HIS O O 4.805 0.865 -0.061 1.00 . B B . 68 HIS O 1 1
19 45028 2 2 69 LEU C C 3.992 3.556 2.000 1.00 . B B . 69 LEU C 1 1
19 45029 2 2 69 LEU CA C 5.242 3.304 1.172 1.00 . B B . 69 LEU CA 1 1
19 45030 2 2 69 LEU CB C 6.221 4.470 1.321 1.00 . B B . 69 LEU CB 1 1
19 45031 2 2 69 LEU CD1 C 7.186 3.628 3.474 1.00 . B B . 69 LEU CD1 1 1
19 45032 2 2 69 LEU CD2 C 7.565 5.991 2.788 1.00 . B B . 69 LEU CD2 1 1
19 45033 2 2 69 LEU CG C 6.590 4.827 2.761 1.00 . B B . 69 LEU CG 1 1
19 45034 2 2 69 LEU H H 4.798 3.891 -0.806 1.00 . B B . 69 LEU H 1 1
19 45035 2 2 69 LEU HA H 5.717 2.401 1.527 1.00 . B B . 69 LEU HA 1 1
19 45036 2 2 69 LEU HB2 H 7.127 4.218 0.791 1.00 . B B . 69 LEU HB2 1 1
19 45037 2 2 69 LEU HB3 H 5.784 5.341 0.859 1.00 . B B . 69 LEU HB3 1 1
19 45038 2 2 69 LEU HD11 H 7.466 3.910 4.478 1.00 . B B . 69 LEU HD11 1 1
19 45039 2 2 69 LEU HD12 H 8.060 3.289 2.938 1.00 . B B . 69 LEU HD12 1 1
19 45040 2 2 69 LEU HD13 H 6.456 2.833 3.514 1.00 . B B . 69 LEU HD13 1 1
19 45041 2 2 69 LEU HD21 H 7.797 6.243 3.812 1.00 . B B . 69 LEU HD21 1 1
19 45042 2 2 69 LEU HD22 H 7.123 6.844 2.298 1.00 . B B . 69 LEU HD22 1 1
19 45043 2 2 69 LEU HD23 H 8.473 5.710 2.273 1.00 . B B . 69 LEU HD23 1 1
19 45044 2 2 69 LEU HG H 5.698 5.124 3.293 1.00 . B B . 69 LEU HG 1 1
19 45045 2 2 69 LEU N N 4.897 3.106 -0.220 1.00 . B B . 69 LEU N 1 1
19 45046 2 2 69 LEU O O 3.385 4.625 1.926 1.00 . B B . 69 LEU O 1 1
19 45047 2 2 70 VAL C C 3.003 2.797 5.085 1.00 . B B . 70 VAL C 1 1
19 45048 2 2 70 VAL CA C 2.475 2.684 3.667 1.00 . B B . 70 VAL CA 1 1
19 45049 2 2 70 VAL CB C 1.502 1.498 3.540 1.00 . B B . 70 VAL CB 1 1
19 45050 2 2 70 VAL CG1 C 0.268 1.736 4.385 1.00 . B B . 70 VAL CG1 1 1
19 45051 2 2 70 VAL CG2 C 1.117 1.287 2.085 1.00 . B B . 70 VAL CG2 1 1
19 45052 2 2 70 VAL H H 4.092 1.704 2.733 1.00 . B B . 70 VAL H 1 1
19 45053 2 2 70 VAL HA H 1.937 3.592 3.425 1.00 . B B . 70 VAL HA 1 1
19 45054 2 2 70 VAL HB H 1.995 0.606 3.897 1.00 . B B . 70 VAL HB 1 1
19 45055 2 2 70 VAL HG11 H -0.237 2.627 4.042 1.00 . B B . 70 VAL HG11 1 1
19 45056 2 2 70 VAL HG12 H 0.557 1.861 5.418 1.00 . B B . 70 VAL HG12 1 1
19 45057 2 2 70 VAL HG13 H -0.398 0.889 4.298 1.00 . B B . 70 VAL HG13 1 1
19 45058 2 2 70 VAL HG21 H 0.439 0.450 2.009 1.00 . B B . 70 VAL HG21 1 1
19 45059 2 2 70 VAL HG22 H 2.005 1.086 1.503 1.00 . B B . 70 VAL HG22 1 1
19 45060 2 2 70 VAL HG23 H 0.633 2.178 1.708 1.00 . B B . 70 VAL HG23 1 1
19 45061 2 2 70 VAL N N 3.597 2.555 2.762 1.00 . B B . 70 VAL N 1 1
19 45062 2 2 70 VAL O O 3.873 2.028 5.501 1.00 . B B . 70 VAL O 1 1
19 45063 2 2 71 LEU C C 2.594 3.219 8.208 1.00 . B B . 71 LEU C 1 1
19 45064 2 2 71 LEU CA C 3.068 4.131 7.091 1.00 . B B . 71 LEU CA 1 1
19 45065 2 2 71 LEU CB C 2.749 5.580 7.435 1.00 . B B . 71 LEU CB 1 1
19 45066 2 2 71 LEU CD1 C 3.238 7.989 7.101 1.00 . B B . 71 LEU CD1 1 1
19 45067 2 2 71 LEU CD2 C 4.745 6.291 6.067 1.00 . B B . 71 LEU CD2 1 1
19 45068 2 2 71 LEU CG C 3.310 6.621 6.465 1.00 . B B . 71 LEU CG 1 1
19 45069 2 2 71 LEU H H 1.726 4.275 5.474 1.00 . B B . 71 LEU H 1 1
19 45070 2 2 71 LEU HA H 4.139 4.038 7.007 1.00 . B B . 71 LEU HA 1 1
19 45071 2 2 71 LEU HB2 H 1.676 5.691 7.468 1.00 . B B . 71 LEU HB2 1 1
19 45072 2 2 71 LEU HB3 H 3.147 5.788 8.418 1.00 . B B . 71 LEU HB3 1 1
19 45073 2 2 71 LEU HD11 H 3.693 8.717 6.447 1.00 . B B . 71 LEU HD11 1 1
19 45074 2 2 71 LEU HD12 H 3.768 7.964 8.042 1.00 . B B . 71 LEU HD12 1 1
19 45075 2 2 71 LEU HD13 H 2.206 8.250 7.275 1.00 . B B . 71 LEU HD13 1 1
19 45076 2 2 71 LEU HD21 H 4.765 5.347 5.543 1.00 . B B . 71 LEU HD21 1 1
19 45077 2 2 71 LEU HD22 H 5.359 6.227 6.952 1.00 . B B . 71 LEU HD22 1 1
19 45078 2 2 71 LEU HD23 H 5.125 7.067 5.420 1.00 . B B . 71 LEU HD23 1 1
19 45079 2 2 71 LEU HG H 2.705 6.635 5.570 1.00 . B B . 71 LEU HG 1 1
19 45080 2 2 71 LEU N N 2.500 3.778 5.808 1.00 . B B . 71 LEU N 1 1
19 45081 2 2 71 LEU O O 1.452 2.747 8.221 1.00 . B B . 71 LEU O 1 1
19 45082 2 2 72 ARG C C 3.026 3.341 11.448 1.00 . B B . 72 ARG C 1 1
19 45083 2 2 72 ARG CA C 3.194 2.288 10.366 1.00 . B B . 72 ARG CA 1 1
19 45084 2 2 72 ARG CB C 4.311 1.303 10.738 1.00 . B B . 72 ARG CB 1 1
19 45085 2 2 72 ARG CD C 5.350 -0.175 12.497 1.00 . B B . 72 ARG CD 1 1
19 45086 2 2 72 ARG CG C 4.153 0.686 12.121 1.00 . B B . 72 ARG CG 1 1
19 45087 2 2 72 ARG CZ C 6.442 -2.007 11.245 1.00 . B B . 72 ARG CZ 1 1
19 45088 2 2 72 ARG H H 4.426 3.277 8.970 1.00 . B B . 72 ARG H 1 1
19 45089 2 2 72 ARG HA H 2.263 1.754 10.239 1.00 . B B . 72 ARG HA 1 1
19 45090 2 2 72 ARG HB2 H 4.326 0.504 10.011 1.00 . B B . 72 ARG HB2 1 1
19 45091 2 2 72 ARG HB3 H 5.257 1.822 10.705 1.00 . B B . 72 ARG HB3 1 1
19 45092 2 2 72 ARG HD2 H 6.254 0.362 12.250 1.00 . B B . 72 ARG HD2 1 1
19 45093 2 2 72 ARG HD3 H 5.323 -0.356 13.562 1.00 . B B . 72 ARG HD3 1 1
19 45094 2 2 72 ARG HE H 4.506 -1.969 11.779 1.00 . B B . 72 ARG HE 1 1
19 45095 2 2 72 ARG HG2 H 4.052 1.477 12.848 1.00 . B B . 72 ARG HG2 1 1
19 45096 2 2 72 ARG HG3 H 3.264 0.073 12.130 1.00 . B B . 72 ARG HG3 1 1
19 45097 2 2 72 ARG HH11 H 7.629 -0.395 11.588 1.00 . B B . 72 ARG HH11 1 1
19 45098 2 2 72 ARG HH12 H 8.408 -1.735 10.796 1.00 . B B . 72 ARG HH12 1 1
19 45099 2 2 72 ARG HH21 H 5.514 -3.744 10.728 1.00 . B B . 72 ARG HH21 1 1
19 45100 2 2 72 ARG HH22 H 7.200 -3.649 10.309 1.00 . B B . 72 ARG HH22 1 1
19 45101 2 2 72 ARG N N 3.503 2.968 9.127 1.00 . B B . 72 ARG N 1 1
19 45102 2 2 72 ARG NE N 5.357 -1.462 11.799 1.00 . B B . 72 ARG NE 1 1
19 45103 2 2 72 ARG NH1 N 7.584 -1.325 11.206 1.00 . B B . 72 ARG NH1 1 1
19 45104 2 2 72 ARG NH2 N 6.381 -3.227 10.717 1.00 . B B . 72 ARG NH2 1 1
19 45105 2 2 72 ARG O O 4.009 3.939 11.884 1.00 . B B . 72 ARG O 1 1
19 45106 2 2 73 LEU C C 2.247 4.434 14.098 1.00 . B B . 73 LEU C 1 1
19 45107 2 2 73 LEU CA C 1.469 4.643 12.800 1.00 . B B . 73 LEU CA 1 1
19 45108 2 2 73 LEU CB C -0.036 4.672 13.077 1.00 . B B . 73 LEU CB 1 1
19 45109 2 2 73 LEU CD1 C -2.387 4.879 12.229 1.00 . B B . 73 LEU CD1 1 1
19 45110 2 2 73 LEU CD2 C -0.559 6.202 11.153 1.00 . B B . 73 LEU CD2 1 1
19 45111 2 2 73 LEU CG C -0.918 4.893 11.844 1.00 . B B . 73 LEU CG 1 1
19 45112 2 2 73 LEU H H 1.048 3.083 11.436 1.00 . B B . 73 LEU H 1 1
19 45113 2 2 73 LEU HA H 1.762 5.590 12.371 1.00 . B B . 73 LEU HA 1 1
19 45114 2 2 73 LEU HB2 H -0.315 3.731 13.531 1.00 . B B . 73 LEU HB2 1 1
19 45115 2 2 73 LEU HB3 H -0.235 5.464 13.783 1.00 . B B . 73 LEU HB3 1 1
19 45116 2 2 73 LEU HD11 H -2.583 5.670 12.938 1.00 . B B . 73 LEU HD11 1 1
19 45117 2 2 73 LEU HD12 H -2.634 3.927 12.677 1.00 . B B . 73 LEU HD12 1 1
19 45118 2 2 73 LEU HD13 H -2.992 5.029 11.347 1.00 . B B . 73 LEU HD13 1 1
19 45119 2 2 73 LEU HD21 H -0.694 7.023 11.843 1.00 . B B . 73 LEU HD21 1 1
19 45120 2 2 73 LEU HD22 H -1.200 6.343 10.296 1.00 . B B . 73 LEU HD22 1 1
19 45121 2 2 73 LEU HD23 H 0.471 6.170 10.831 1.00 . B B . 73 LEU HD23 1 1
19 45122 2 2 73 LEU HG H -0.750 4.089 11.144 1.00 . B B . 73 LEU HG 1 1
19 45123 2 2 73 LEU N N 1.780 3.601 11.827 1.00 . B B . 73 LEU N 1 1
19 45124 2 2 73 LEU O O 1.876 3.611 14.939 1.00 . B B . 73 LEU O 1 1
19 45125 2 2 74 ARG C C 4.952 6.331 15.645 1.00 . B B . 74 ARG C 1 1
19 45126 2 2 74 ARG CA C 4.236 5.015 15.364 1.00 . B B . 74 ARG CA 1 1
19 45127 2 2 74 ARG CB C 5.254 3.914 15.031 1.00 . B B . 74 ARG CB 1 1
19 45128 2 2 74 ARG CD C 5.025 2.648 17.179 1.00 . B B . 74 ARG CD 1 1
19 45129 2 2 74 ARG CG C 5.983 3.353 16.238 1.00 . B B . 74 ARG CG 1 1
19 45130 2 2 74 ARG CZ C 5.182 1.131 19.110 1.00 . B B . 74 ARG CZ 1 1
19 45131 2 2 74 ARG H H 3.520 5.882 13.583 1.00 . B B . 74 ARG H 1 1
19 45132 2 2 74 ARG HA H 3.663 4.726 16.232 1.00 . B B . 74 ARG HA 1 1
19 45133 2 2 74 ARG HB2 H 4.737 3.100 14.545 1.00 . B B . 74 ARG HB2 1 1
19 45134 2 2 74 ARG HB3 H 5.989 4.317 14.350 1.00 . B B . 74 ARG HB3 1 1
19 45135 2 2 74 ARG HD2 H 4.298 3.363 17.534 1.00 . B B . 74 ARG HD2 1 1
19 45136 2 2 74 ARG HD3 H 4.520 1.863 16.635 1.00 . B B . 74 ARG HD3 1 1
19 45137 2 2 74 ARG HE H 6.625 2.387 18.520 1.00 . B B . 74 ARG HE 1 1
19 45138 2 2 74 ARG HG2 H 6.728 2.647 15.903 1.00 . B B . 74 ARG HG2 1 1
19 45139 2 2 74 ARG HG3 H 6.463 4.164 16.766 1.00 . B B . 74 ARG HG3 1 1
19 45140 2 2 74 ARG HH11 H 3.423 1.015 18.095 1.00 . B B . 74 ARG HH11 1 1
19 45141 2 2 74 ARG HH12 H 3.560 -0.041 19.473 1.00 . B B . 74 ARG HH12 1 1
19 45142 2 2 74 ARG HH21 H 6.805 1.017 20.312 1.00 . B B . 74 ARG HH21 1 1
19 45143 2 2 74 ARG HH22 H 5.495 -0.052 20.728 1.00 . B B . 74 ARG HH22 1 1
19 45144 2 2 74 ARG N N 3.326 5.185 14.248 1.00 . B B . 74 ARG N 1 1
19 45145 2 2 74 ARG NE N 5.712 2.064 18.324 1.00 . B B . 74 ARG NE 1 1
19 45146 2 2 74 ARG NH1 N 3.960 0.665 18.873 1.00 . B B . 74 ARG NH1 1 1
19 45147 2 2 74 ARG NH2 N 5.881 0.664 20.133 1.00 . B B . 74 ARG NH2 1 1
19 45148 2 2 74 ARG O O 4.965 7.225 14.798 1.00 . B B . 74 ARG O 1 1
19 45149 2 2 75 GLY C C 5.326 8.734 17.705 1.00 . B B . 75 GLY C 1 1
19 45150 2 2 75 GLY CA C 6.253 7.656 17.188 1.00 . B B . 75 GLY CA 1 1
19 45151 2 2 75 GLY H H 5.479 5.711 17.470 1.00 . B B . 75 GLY H 1 1
19 45152 2 2 75 GLY HA2 H 6.976 7.418 17.954 1.00 . B B . 75 GLY HA2 1 1
19 45153 2 2 75 GLY HA3 H 6.773 8.028 16.317 1.00 . B B . 75 GLY HA3 1 1
19 45154 2 2 75 GLY N N 5.537 6.448 16.829 1.00 . B B . 75 GLY N 1 1
19 45155 2 2 75 GLY O O 5.097 8.841 18.911 1.00 . B B . 75 GLY O 1 1
19 45156 2 2 76 GLY C C 2.929 10.956 16.074 1.00 . B B . 76 GLY C 1 1
19 45157 2 2 76 GLY CA C 3.884 10.588 17.184 1.00 . B B . 76 GLY CA 1 1
19 45158 2 2 76 GLY H H 4.976 9.371 15.846 1.00 . B B . 76 GLY H 1 1
19 45159 2 2 76 GLY HA2 H 3.316 10.271 18.046 1.00 . B B . 76 GLY HA2 1 1
19 45160 2 2 76 GLY HA3 H 4.468 11.457 17.448 1.00 . B B . 76 GLY HA3 1 1
19 45161 2 2 76 GLY N N 4.779 9.521 16.796 1.00 . B B . 76 GLY N 1 1
19 45162 2 2 76 GLY O O 3.262 11.856 15.275 1.00 . B B . 76 GLY O 1 1
19 45163 2 2 76 GLY OXT O 1.849 10.334 15.986 1.00 . B B . 76 GLY OXT 1 1
20 45164 1 1 1 MET C C -29.342 5.430 -6.208 1.00 . A A . 1 MET C 1 1
20 45165 1 1 1 MET CA C -30.372 5.867 -7.236 1.00 . A A . 1 MET CA 1 1
20 45166 1 1 1 MET CB C -30.357 4.894 -8.423 1.00 . A A . 1 MET CB 1 1
20 45167 1 1 1 MET CE C -29.739 6.201 -11.313 1.00 . A A . 1 MET CE 1 1
20 45168 1 1 1 MET CG C -31.470 5.124 -9.433 1.00 . A A . 1 MET CG 1 1
20 45169 1 1 1 MET H1 H -29.136 7.317 -8.085 1.00 . A A . 1 MET H1 1 1
20 45170 1 1 1 MET H2 H -30.152 7.904 -6.863 1.00 . A A . 1 MET H2 1 1
20 45171 1 1 1 MET H3 H -30.786 7.555 -8.394 1.00 . A A . 1 MET H3 1 1
20 45172 1 1 1 MET HA H -31.349 5.848 -6.774 1.00 . A A . 1 MET HA 1 1
20 45173 1 1 1 MET HB2 H -29.415 4.993 -8.938 1.00 . A A . 1 MET HB2 1 1
20 45174 1 1 1 MET HB3 H -30.445 3.885 -8.046 1.00 . A A . 1 MET HB3 1 1
20 45175 1 1 1 MET HE1 H -29.902 5.298 -11.887 1.00 . A A . 1 MET HE1 1 1
20 45176 1 1 1 MET HE2 H -28.933 6.042 -10.614 1.00 . A A . 1 MET HE2 1 1
20 45177 1 1 1 MET HE3 H -29.485 7.009 -11.982 1.00 . A A . 1 MET HE3 1 1
20 45178 1 1 1 MET HG2 H -31.511 4.275 -10.099 1.00 . A A . 1 MET HG2 1 1
20 45179 1 1 1 MET HG3 H -32.407 5.205 -8.900 1.00 . A A . 1 MET HG3 1 1
20 45180 1 1 1 MET N N -30.094 7.254 -7.676 1.00 . A A . 1 MET N 1 1
20 45181 1 1 1 MET O O -28.236 5.020 -6.561 1.00 . A A . 1 MET O 1 1
20 45182 1 1 1 MET SD S -31.235 6.618 -10.418 1.00 . A A . 1 MET SD 1 1
20 45183 1 1 2 ALA C C -29.578 4.963 -2.564 1.00 . A A . 2 ALA C 1 1
20 45184 1 1 2 ALA CA C -28.804 5.171 -3.857 1.00 . A A . 2 ALA CA 1 1
20 45185 1 1 2 ALA CB C -27.732 6.235 -3.665 1.00 . A A . 2 ALA CB 1 1
20 45186 1 1 2 ALA H H -30.606 5.867 -4.720 1.00 . A A . 2 ALA H 1 1
20 45187 1 1 2 ALA HA H -28.316 4.246 -4.128 1.00 . A A . 2 ALA HA 1 1
20 45188 1 1 2 ALA HB1 H -27.205 6.389 -4.595 1.00 . A A . 2 ALA HB1 1 1
20 45189 1 1 2 ALA HB2 H -27.034 5.912 -2.905 1.00 . A A . 2 ALA HB2 1 1
20 45190 1 1 2 ALA HB3 H -28.196 7.160 -3.358 1.00 . A A . 2 ALA HB3 1 1
20 45191 1 1 2 ALA N N -29.700 5.538 -4.938 1.00 . A A . 2 ALA N 1 1
20 45192 1 1 2 ALA O O -30.237 5.876 -2.067 1.00 . A A . 2 ALA O 1 1
20 45193 1 1 3 SER C C -29.200 3.756 0.406 1.00 . A A . 3 SER C 1 1
20 45194 1 1 3 SER CA C -30.129 3.427 -0.760 1.00 . A A . 3 SER CA 1 1
20 45195 1 1 3 SER CB C -30.474 1.939 -0.755 1.00 . A A . 3 SER CB 1 1
20 45196 1 1 3 SER H H -28.990 3.058 -2.494 1.00 . A A . 3 SER H 1 1
20 45197 1 1 3 SER HA H -31.035 4.006 -0.671 1.00 . A A . 3 SER HA 1 1
20 45198 1 1 3 SER HB2 H -30.713 1.629 0.251 1.00 . A A . 3 SER HB2 1 1
20 45199 1 1 3 SER HB3 H -31.322 1.764 -1.401 1.00 . A A . 3 SER HB3 1 1
20 45200 1 1 3 SER HG H -29.428 0.278 -0.864 1.00 . A A . 3 SER HG 1 1
20 45201 1 1 3 SER N N -29.491 3.758 -2.025 1.00 . A A . 3 SER N 1 1
20 45202 1 1 3 SER O O -29.391 3.273 1.524 1.00 . A A . 3 SER O 1 1
20 45203 1 1 3 SER OG O -29.374 1.175 -1.225 1.00 . A A . 3 SER OG 1 1
20 45204 1 1 4 LYS C C -26.381 3.653 1.417 1.00 . A A . 4 LYS C 1 1
20 45205 1 1 4 LYS CA C -27.145 4.925 1.066 1.00 . A A . 4 LYS CA 1 1
20 45206 1 1 4 LYS CB C -27.678 5.616 2.329 1.00 . A A . 4 LYS CB 1 1
20 45207 1 1 4 LYS CD C -25.635 7.065 2.629 1.00 . A A . 4 LYS CD 1 1
20 45208 1 1 4 LYS CE C -24.577 7.565 3.604 1.00 . A A . 4 LYS CE 1 1
20 45209 1 1 4 LYS CG C -26.588 6.079 3.288 1.00 . A A . 4 LYS CG 1 1
20 45210 1 1 4 LYS H H -28.218 5.056 -0.744 1.00 . A A . 4 LYS H 1 1
20 45211 1 1 4 LYS HA H -26.464 5.597 0.563 1.00 . A A . 4 LYS HA 1 1
20 45212 1 1 4 LYS HB2 H -28.258 6.478 2.035 1.00 . A A . 4 LYS HB2 1 1
20 45213 1 1 4 LYS HB3 H -28.320 4.926 2.856 1.00 . A A . 4 LYS HB3 1 1
20 45214 1 1 4 LYS HD2 H -25.143 6.576 1.802 1.00 . A A . 4 LYS HD2 1 1
20 45215 1 1 4 LYS HD3 H -26.203 7.909 2.263 1.00 . A A . 4 LYS HD3 1 1
20 45216 1 1 4 LYS HE2 H -24.045 6.716 4.006 1.00 . A A . 4 LYS HE2 1 1
20 45217 1 1 4 LYS HE3 H -23.885 8.201 3.069 1.00 . A A . 4 LYS HE3 1 1
20 45218 1 1 4 LYS HG2 H -27.051 6.557 4.139 1.00 . A A . 4 LYS HG2 1 1
20 45219 1 1 4 LYS HG3 H -26.026 5.218 3.621 1.00 . A A . 4 LYS HG3 1 1
20 45220 1 1 4 LYS HZ1 H -25.782 7.718 5.308 1.00 . A A . 4 LYS HZ1 1 1
20 45221 1 1 4 LYS HZ2 H -25.752 9.124 4.358 1.00 . A A . 4 LYS HZ2 1 1
20 45222 1 1 4 LYS HZ3 H -24.420 8.730 5.336 1.00 . A A . 4 LYS HZ3 1 1
20 45223 1 1 4 LYS N N -28.217 4.613 0.128 1.00 . A A . 4 LYS N 1 1
20 45224 1 1 4 LYS NZ N -25.172 8.337 4.729 1.00 . A A . 4 LYS NZ 1 1
20 45225 1 1 4 LYS O O -26.635 3.011 2.438 1.00 . A A . 4 LYS O 1 1
20 45226 1 1 5 SER C C -23.387 2.394 1.437 1.00 . A A . 5 SER C 1 1
20 45227 1 1 5 SER CA C -24.692 2.067 0.716 1.00 . A A . 5 SER CA 1 1
20 45228 1 1 5 SER CB C -24.420 1.406 -0.644 1.00 . A A . 5 SER CB 1 1
20 45229 1 1 5 SER H H -25.317 3.829 -0.256 1.00 . A A . 5 SER H 1 1
20 45230 1 1 5 SER HA H -25.267 1.390 1.329 1.00 . A A . 5 SER HA 1 1
20 45231 1 1 5 SER HB2 H -25.351 1.293 -1.177 1.00 . A A . 5 SER HB2 1 1
20 45232 1 1 5 SER HB3 H -23.752 2.033 -1.217 1.00 . A A . 5 SER HB3 1 1
20 45233 1 1 5 SER HG H -24.311 -0.518 -1.022 1.00 . A A . 5 SER HG 1 1
20 45234 1 1 5 SER N N -25.473 3.275 0.535 1.00 . A A . 5 SER N 1 1
20 45235 1 1 5 SER O O -23.071 3.561 1.668 1.00 . A A . 5 SER O 1 1
20 45236 1 1 5 SER OG O -23.826 0.125 -0.492 1.00 . A A . 5 SER OG 1 1
20 45237 1 1 6 LYS C C -20.197 1.760 1.667 1.00 . A A . 6 LYS C 1 1
20 45238 1 1 6 LYS CA C -21.412 1.516 2.555 1.00 . A A . 6 LYS CA 1 1
20 45239 1 1 6 LYS CB C -21.205 0.270 3.413 1.00 . A A . 6 LYS CB 1 1
20 45240 1 1 6 LYS CD C -22.170 -1.236 5.184 1.00 . A A . 6 LYS CD 1 1
20 45241 1 1 6 LYS CE C -20.770 -1.550 5.686 1.00 . A A . 6 LYS CE 1 1
20 45242 1 1 6 LYS CG C -22.239 0.127 4.516 1.00 . A A . 6 LYS CG 1 1
20 45243 1 1 6 LYS H H -22.880 0.469 1.448 1.00 . A A . 6 LYS H 1 1
20 45244 1 1 6 LYS HA H -21.547 2.369 3.201 1.00 . A A . 6 LYS HA 1 1
20 45245 1 1 6 LYS HB2 H -21.258 -0.604 2.780 1.00 . A A . 6 LYS HB2 1 1
20 45246 1 1 6 LYS HB3 H -20.227 0.317 3.868 1.00 . A A . 6 LYS HB3 1 1
20 45247 1 1 6 LYS HD2 H -22.852 -1.248 6.022 1.00 . A A . 6 LYS HD2 1 1
20 45248 1 1 6 LYS HD3 H -22.465 -1.989 4.468 1.00 . A A . 6 LYS HD3 1 1
20 45249 1 1 6 LYS HE2 H -20.113 -1.662 4.836 1.00 . A A . 6 LYS HE2 1 1
20 45250 1 1 6 LYS HE3 H -20.427 -0.730 6.300 1.00 . A A . 6 LYS HE3 1 1
20 45251 1 1 6 LYS HG2 H -22.062 0.889 5.261 1.00 . A A . 6 LYS HG2 1 1
20 45252 1 1 6 LYS HG3 H -23.222 0.261 4.090 1.00 . A A . 6 LYS HG3 1 1
20 45253 1 1 6 LYS HZ1 H -19.756 -3.134 6.594 1.00 . A A . 6 LYS HZ1 1 1
20 45254 1 1 6 LYS HZ2 H -21.296 -3.546 6.017 1.00 . A A . 6 LYS HZ2 1 1
20 45255 1 1 6 LYS HZ3 H -21.137 -2.625 7.434 1.00 . A A . 6 LYS HZ3 1 1
20 45256 1 1 6 LYS N N -22.626 1.364 1.762 1.00 . A A . 6 LYS N 1 1
20 45257 1 1 6 LYS NZ N -20.738 -2.800 6.485 1.00 . A A . 6 LYS NZ 1 1
20 45258 1 1 6 LYS O O -19.091 1.324 1.989 1.00 . A A . 6 LYS O 1 1
20 45259 1 1 7 LYS C C -18.819 1.598 -1.096 1.00 . A A . 7 LYS C 1 1
20 45260 1 1 7 LYS CA C -19.376 2.836 -0.393 1.00 . A A . 7 LYS CA 1 1
20 45261 1 1 7 LYS CB C -18.256 3.601 0.303 1.00 . A A . 7 LYS CB 1 1
20 45262 1 1 7 LYS CD C -17.595 5.533 1.753 1.00 . A A . 7 LYS CD 1 1
20 45263 1 1 7 LYS CE C -18.005 6.879 2.322 1.00 . A A . 7 LYS CE 1 1
20 45264 1 1 7 LYS CG C -18.680 4.948 0.865 1.00 . A A . 7 LYS CG 1 1
20 45265 1 1 7 LYS H H -21.314 2.838 0.426 1.00 . A A . 7 LYS H 1 1
20 45266 1 1 7 LYS HA H -19.823 3.478 -1.137 1.00 . A A . 7 LYS HA 1 1
20 45267 1 1 7 LYS HB2 H -17.895 2.998 1.120 1.00 . A A . 7 LYS HB2 1 1
20 45268 1 1 7 LYS HB3 H -17.455 3.761 -0.398 1.00 . A A . 7 LYS HB3 1 1
20 45269 1 1 7 LYS HD2 H -17.403 4.853 2.570 1.00 . A A . 7 LYS HD2 1 1
20 45270 1 1 7 LYS HD3 H -16.695 5.659 1.168 1.00 . A A . 7 LYS HD3 1 1
20 45271 1 1 7 LYS HE2 H -18.126 7.578 1.509 1.00 . A A . 7 LYS HE2 1 1
20 45272 1 1 7 LYS HE3 H -18.943 6.764 2.843 1.00 . A A . 7 LYS HE3 1 1
20 45273 1 1 7 LYS HG2 H -18.870 5.628 0.049 1.00 . A A . 7 LYS HG2 1 1
20 45274 1 1 7 LYS HG3 H -19.579 4.818 1.449 1.00 . A A . 7 LYS HG3 1 1
20 45275 1 1 7 LYS HZ1 H -16.918 6.790 4.103 1.00 . A A . 7 LYS HZ1 1 1
20 45276 1 1 7 LYS HZ2 H -17.245 8.364 3.576 1.00 . A A . 7 LYS HZ2 1 1
20 45277 1 1 7 LYS HZ3 H -16.048 7.450 2.800 1.00 . A A . 7 LYS HZ3 1 1
20 45278 1 1 7 LYS N N -20.419 2.494 0.572 1.00 . A A . 7 LYS N 1 1
20 45279 1 1 7 LYS NZ N -16.988 7.410 3.266 1.00 . A A . 7 LYS NZ 1 1
20 45280 1 1 7 LYS O O -18.506 0.593 -0.466 1.00 . A A . 7 LYS O 1 1
20 45281 1 1 8 ARG C C -16.809 0.861 -3.736 1.00 . A A . 8 ARG C 1 1
20 45282 1 1 8 ARG CA C -18.183 0.542 -3.169 1.00 . A A . 8 ARG CA 1 1
20 45283 1 1 8 ARG CB C -19.139 0.156 -4.298 1.00 . A A . 8 ARG CB 1 1
20 45284 1 1 8 ARG CD C -21.328 -0.966 -4.821 1.00 . A A . 8 ARG CD 1 1
20 45285 1 1 8 ARG CG C -20.559 -0.113 -3.826 1.00 . A A . 8 ARG CG 1 1
20 45286 1 1 8 ARG CZ C -21.924 -0.980 -7.210 1.00 . A A . 8 ARG CZ 1 1
20 45287 1 1 8 ARG H H -18.933 2.495 -2.874 1.00 . A A . 8 ARG H 1 1
20 45288 1 1 8 ARG HA H -18.089 -0.293 -2.492 1.00 . A A . 8 ARG HA 1 1
20 45289 1 1 8 ARG HB2 H -19.167 0.958 -5.021 1.00 . A A . 8 ARG HB2 1 1
20 45290 1 1 8 ARG HB3 H -18.768 -0.736 -4.778 1.00 . A A . 8 ARG HB3 1 1
20 45291 1 1 8 ARG HD2 H -20.852 -1.932 -4.884 1.00 . A A . 8 ARG HD2 1 1
20 45292 1 1 8 ARG HD3 H -22.340 -1.089 -4.463 1.00 . A A . 8 ARG HD3 1 1
20 45293 1 1 8 ARG HE H -20.961 0.510 -6.276 1.00 . A A . 8 ARG HE 1 1
20 45294 1 1 8 ARG HG2 H -20.521 -0.630 -2.879 1.00 . A A . 8 ARG HG2 1 1
20 45295 1 1 8 ARG HG3 H -21.072 0.829 -3.702 1.00 . A A . 8 ARG HG3 1 1
20 45296 1 1 8 ARG HH11 H -22.505 -2.634 -6.177 1.00 . A A . 8 ARG HH11 1 1
20 45297 1 1 8 ARG HH12 H -22.904 -2.628 -7.874 1.00 . A A . 8 ARG HH12 1 1
20 45298 1 1 8 ARG HH21 H -21.500 0.523 -8.514 1.00 . A A . 8 ARG HH21 1 1
20 45299 1 1 8 ARG HH22 H -22.344 -0.843 -9.189 1.00 . A A . 8 ARG HH22 1 1
20 45300 1 1 8 ARG N N -18.695 1.669 -2.409 1.00 . A A . 8 ARG N 1 1
20 45301 1 1 8 ARG NE N -21.370 -0.377 -6.158 1.00 . A A . 8 ARG NE 1 1
20 45302 1 1 8 ARG NH1 N -22.489 -2.173 -7.076 1.00 . A A . 8 ARG NH1 1 1
20 45303 1 1 8 ARG NH2 N -21.922 -0.388 -8.396 1.00 . A A . 8 ARG NH2 1 1
20 45304 1 1 8 ARG O O -16.566 1.966 -4.226 1.00 . A A . 8 ARG O 1 1
20 45305 1 1 9 GLY C C -14.118 -1.174 -4.925 1.00 . A A . 9 GLY C 1 1
20 45306 1 1 9 GLY CA C -14.589 0.064 -4.197 1.00 . A A . 9 GLY CA 1 1
20 45307 1 1 9 GLY H H -16.153 -0.949 -3.203 1.00 . A A . 9 GLY H 1 1
20 45308 1 1 9 GLY HA2 H -14.599 0.895 -4.886 1.00 . A A . 9 GLY HA2 1 1
20 45309 1 1 9 GLY HA3 H -13.902 0.281 -3.393 1.00 . A A . 9 GLY HA3 1 1
20 45310 1 1 9 GLY N N -15.914 -0.104 -3.651 1.00 . A A . 9 GLY N 1 1
20 45311 1 1 9 GLY O O -14.553 -2.289 -4.619 1.00 . A A . 9 GLY O 1 1
20 45312 1 1 10 ILE C C -11.184 -2.196 -6.287 1.00 . A A . 10 ILE C 1 1
20 45313 1 1 10 ILE CA C -12.658 -2.083 -6.638 1.00 . A A . 10 ILE CA 1 1
20 45314 1 1 10 ILE CB C -12.805 -1.899 -8.168 1.00 . A A . 10 ILE CB 1 1
20 45315 1 1 10 ILE CD1 C -15.153 -2.897 -8.147 1.00 . A A . 10 ILE CD1 1 1
20 45316 1 1 10 ILE CG1 C -14.277 -1.732 -8.556 1.00 . A A . 10 ILE CG1 1 1
20 45317 1 1 10 ILE CG2 C -12.188 -3.076 -8.912 1.00 . A A . 10 ILE CG2 1 1
20 45318 1 1 10 ILE H H -12.970 -0.057 -6.121 1.00 . A A . 10 ILE H 1 1
20 45319 1 1 10 ILE HA H -13.167 -2.992 -6.349 1.00 . A A . 10 ILE HA 1 1
20 45320 1 1 10 ILE HB H -12.266 -1.008 -8.452 1.00 . A A . 10 ILE HB 1 1
20 45321 1 1 10 ILE HD11 H -16.166 -2.719 -8.478 1.00 . A A . 10 ILE HD11 1 1
20 45322 1 1 10 ILE HD12 H -15.137 -2.999 -7.072 1.00 . A A . 10 ILE HD12 1 1
20 45323 1 1 10 ILE HD13 H -14.780 -3.804 -8.599 1.00 . A A . 10 ILE HD13 1 1
20 45324 1 1 10 ILE HG12 H -14.668 -0.844 -8.084 1.00 . A A . 10 ILE HG12 1 1
20 45325 1 1 10 ILE HG13 H -14.348 -1.625 -9.629 1.00 . A A . 10 ILE HG13 1 1
20 45326 1 1 10 ILE HG21 H -11.139 -3.143 -8.668 1.00 . A A . 10 ILE HG21 1 1
20 45327 1 1 10 ILE HG22 H -12.301 -2.928 -9.977 1.00 . A A . 10 ILE HG22 1 1
20 45328 1 1 10 ILE HG23 H -12.687 -3.988 -8.621 1.00 . A A . 10 ILE HG23 1 1
20 45329 1 1 10 ILE N N -13.243 -0.978 -5.898 1.00 . A A . 10 ILE N 1 1
20 45330 1 1 10 ILE O O -10.390 -1.314 -6.617 1.00 . A A . 10 ILE O 1 1
20 45331 1 1 11 VAL C C -8.562 -3.829 -6.368 1.00 . A A . 11 VAL C 1 1
20 45332 1 1 11 VAL CA C -9.449 -3.452 -5.180 1.00 . A A . 11 VAL CA 1 1
20 45333 1 1 11 VAL CB C -9.339 -4.495 -4.049 1.00 . A A . 11 VAL CB 1 1
20 45334 1 1 11 VAL CG1 C -10.101 -5.756 -4.393 1.00 . A A . 11 VAL CG1 1 1
20 45335 1 1 11 VAL CG2 C -7.888 -4.816 -3.749 1.00 . A A . 11 VAL CG2 1 1
20 45336 1 1 11 VAL H H -11.500 -3.936 -5.364 1.00 . A A . 11 VAL H 1 1
20 45337 1 1 11 VAL HA H -9.102 -2.504 -4.789 1.00 . A A . 11 VAL HA 1 1
20 45338 1 1 11 VAL HB H -9.780 -4.072 -3.158 1.00 . A A . 11 VAL HB 1 1
20 45339 1 1 11 VAL HG11 H -11.151 -5.528 -4.495 1.00 . A A . 11 VAL HG11 1 1
20 45340 1 1 11 VAL HG12 H -9.964 -6.484 -3.607 1.00 . A A . 11 VAL HG12 1 1
20 45341 1 1 11 VAL HG13 H -9.729 -6.158 -5.325 1.00 . A A . 11 VAL HG13 1 1
20 45342 1 1 11 VAL HG21 H -7.375 -3.918 -3.443 1.00 . A A . 11 VAL HG21 1 1
20 45343 1 1 11 VAL HG22 H -7.418 -5.217 -4.634 1.00 . A A . 11 VAL HG22 1 1
20 45344 1 1 11 VAL HG23 H -7.839 -5.547 -2.954 1.00 . A A . 11 VAL HG23 1 1
20 45345 1 1 11 VAL N N -10.825 -3.261 -5.596 1.00 . A A . 11 VAL N 1 1
20 45346 1 1 11 VAL O O -8.842 -4.779 -7.099 1.00 . A A . 11 VAL O 1 1
20 45347 1 1 12 GLN C C -5.526 -4.233 -7.460 1.00 . A A . 12 GLN C 1 1
20 45348 1 1 12 GLN CA C -6.619 -3.193 -7.707 1.00 . A A . 12 GLN CA 1 1
20 45349 1 1 12 GLN CB C -5.973 -1.844 -8.043 1.00 . A A . 12 GLN CB 1 1
20 45350 1 1 12 GLN CD C -7.775 -1.031 -9.612 1.00 . A A . 12 GLN CD 1 1
20 45351 1 1 12 GLN CG C -6.972 -0.741 -8.361 1.00 . A A . 12 GLN CG 1 1
20 45352 1 1 12 GLN H H -7.314 -2.344 -5.895 1.00 . A A . 12 GLN H 1 1
20 45353 1 1 12 GLN HA H -7.217 -3.512 -8.546 1.00 . A A . 12 GLN HA 1 1
20 45354 1 1 12 GLN HB2 H -5.378 -1.526 -7.202 1.00 . A A . 12 GLN HB2 1 1
20 45355 1 1 12 GLN HB3 H -5.329 -1.972 -8.900 1.00 . A A . 12 GLN HB3 1 1
20 45356 1 1 12 GLN HE21 H -9.183 -1.915 -8.531 1.00 . A A . 12 GLN HE21 1 1
20 45357 1 1 12 GLN HE22 H -9.449 -1.891 -10.239 1.00 . A A . 12 GLN HE22 1 1
20 45358 1 1 12 GLN HG2 H -7.656 -0.639 -7.529 1.00 . A A . 12 GLN HG2 1 1
20 45359 1 1 12 GLN HG3 H -6.437 0.186 -8.499 1.00 . A A . 12 GLN HG3 1 1
20 45360 1 1 12 GLN N N -7.503 -3.048 -6.558 1.00 . A A . 12 GLN N 1 1
20 45361 1 1 12 GLN NE2 N -8.919 -1.671 -9.444 1.00 . A A . 12 GLN NE2 1 1
20 45362 1 1 12 GLN O O -5.223 -5.045 -8.334 1.00 . A A . 12 GLN O 1 1
20 45363 1 1 12 GLN OE1 O -7.376 -0.669 -10.719 1.00 . A A . 12 GLN OE1 1 1
20 45364 1 1 13 TYR C C -4.279 -6.244 -5.083 1.00 . A A . 13 TYR C 1 1
20 45365 1 1 13 TYR CA C -3.817 -5.086 -5.957 1.00 . A A . 13 TYR CA 1 1
20 45366 1 1 13 TYR CB C -2.706 -4.324 -5.229 1.00 . A A . 13 TYR CB 1 1
20 45367 1 1 13 TYR CD1 C -2.715 -1.866 -5.796 1.00 . A A . 13 TYR CD1 1 1
20 45368 1 1 13 TYR CD2 C -1.074 -3.249 -6.831 1.00 . A A . 13 TYR CD2 1 1
20 45369 1 1 13 TYR CE1 C -2.209 -0.765 -6.455 1.00 . A A . 13 TYR CE1 1 1
20 45370 1 1 13 TYR CE2 C -0.558 -2.150 -7.490 1.00 . A A . 13 TYR CE2 1 1
20 45371 1 1 13 TYR CG C -2.158 -3.126 -5.972 1.00 . A A . 13 TYR CG 1 1
20 45372 1 1 13 TYR CZ C -1.132 -0.911 -7.300 1.00 . A A . 13 TYR CZ 1 1
20 45373 1 1 13 TYR H H -5.256 -3.577 -5.595 1.00 . A A . 13 TYR H 1 1
20 45374 1 1 13 TYR HA H -3.427 -5.479 -6.883 1.00 . A A . 13 TYR HA 1 1
20 45375 1 1 13 TYR HB2 H -3.089 -3.972 -4.281 1.00 . A A . 13 TYR HB2 1 1
20 45376 1 1 13 TYR HB3 H -1.885 -5.000 -5.045 1.00 . A A . 13 TYR HB3 1 1
20 45377 1 1 13 TYR HD1 H -3.558 -1.754 -5.133 1.00 . A A . 13 TYR HD1 1 1
20 45378 1 1 13 TYR HD2 H -0.631 -4.221 -6.978 1.00 . A A . 13 TYR HD2 1 1
20 45379 1 1 13 TYR HE1 H -2.657 0.207 -6.307 1.00 . A A . 13 TYR HE1 1 1
20 45380 1 1 13 TYR HE2 H 0.285 -2.265 -8.155 1.00 . A A . 13 TYR HE2 1 1
20 45381 1 1 13 TYR HH H -0.563 0.001 -8.901 1.00 . A A . 13 TYR HH 1 1
20 45382 1 1 13 TYR N N -4.932 -4.199 -6.276 1.00 . A A . 13 TYR N 1 1
20 45383 1 1 13 TYR O O -5.462 -6.369 -4.776 1.00 . A A . 13 TYR O 1 1
20 45384 1 1 13 TYR OH O -0.620 0.187 -7.948 1.00 . A A . 13 TYR OH 1 1
20 45385 1 1 14 ASP C C -2.843 -7.972 -2.485 1.00 . A A . 14 ASP C 1 1
20 45386 1 1 14 ASP CA C -3.612 -8.189 -3.780 1.00 . A A . 14 ASP CA 1 1
20 45387 1 1 14 ASP CB C -3.209 -9.528 -4.411 1.00 . A A . 14 ASP CB 1 1
20 45388 1 1 14 ASP CG C -3.901 -9.784 -5.737 1.00 . A A . 14 ASP CG 1 1
20 45389 1 1 14 ASP H H -2.418 -6.961 -5.019 1.00 . A A . 14 ASP H 1 1
20 45390 1 1 14 ASP HA H -4.672 -8.196 -3.568 1.00 . A A . 14 ASP HA 1 1
20 45391 1 1 14 ASP HB2 H -2.142 -9.532 -4.578 1.00 . A A . 14 ASP HB2 1 1
20 45392 1 1 14 ASP HB3 H -3.464 -10.328 -3.734 1.00 . A A . 14 ASP HB3 1 1
20 45393 1 1 14 ASP N N -3.336 -7.085 -4.689 1.00 . A A . 14 ASP N 1 1
20 45394 1 1 14 ASP O O -1.636 -7.741 -2.512 1.00 . A A . 14 ASP O 1 1
20 45395 1 1 14 ASP OD1 O -3.387 -9.318 -6.780 1.00 . A A . 14 ASP OD1 1 1
20 45396 1 1 14 ASP OD2 O -4.961 -10.450 -5.751 1.00 . A A . 14 ASP OD2 1 1
20 45397 1 1 15 PHE C C -3.152 -8.876 0.911 1.00 . A A . 15 PHE C 1 1
20 45398 1 1 15 PHE CA C -2.908 -7.745 -0.074 1.00 . A A . 15 PHE CA 1 1
20 45399 1 1 15 PHE CB C -3.442 -6.423 0.495 1.00 . A A . 15 PHE CB 1 1
20 45400 1 1 15 PHE CD1 C -1.439 -5.507 1.698 1.00 . A A . 15 PHE CD1 1 1
20 45401 1 1 15 PHE CD2 C -3.401 -5.981 2.968 1.00 . A A . 15 PHE CD2 1 1
20 45402 1 1 15 PHE CE1 C -0.798 -5.077 2.843 1.00 . A A . 15 PHE CE1 1 1
20 45403 1 1 15 PHE CE2 C -2.763 -5.553 4.118 1.00 . A A . 15 PHE CE2 1 1
20 45404 1 1 15 PHE CG C -2.747 -5.964 1.746 1.00 . A A . 15 PHE CG 1 1
20 45405 1 1 15 PHE CZ C -1.460 -5.101 4.055 1.00 . A A . 15 PHE CZ 1 1
20 45406 1 1 15 PHE H H -4.477 -8.310 -1.386 1.00 . A A . 15 PHE H 1 1
20 45407 1 1 15 PHE HA H -1.846 -7.651 -0.239 1.00 . A A . 15 PHE HA 1 1
20 45408 1 1 15 PHE HB2 H -3.326 -5.649 -0.249 1.00 . A A . 15 PHE HB2 1 1
20 45409 1 1 15 PHE HB3 H -4.491 -6.540 0.721 1.00 . A A . 15 PHE HB3 1 1
20 45410 1 1 15 PHE HD1 H -0.921 -5.490 0.751 1.00 . A A . 15 PHE HD1 1 1
20 45411 1 1 15 PHE HD2 H -4.421 -6.333 3.019 1.00 . A A . 15 PHE HD2 1 1
20 45412 1 1 15 PHE HE1 H 0.221 -4.725 2.789 1.00 . A A . 15 PHE HE1 1 1
20 45413 1 1 15 PHE HE2 H -3.284 -5.572 5.064 1.00 . A A . 15 PHE HE2 1 1
20 45414 1 1 15 PHE HZ H -0.959 -4.764 4.951 1.00 . A A . 15 PHE HZ 1 1
20 45415 1 1 15 PHE N N -3.533 -8.037 -1.358 1.00 . A A . 15 PHE N 1 1
20 45416 1 1 15 PHE O O -4.262 -9.399 1.003 1.00 . A A . 15 PHE O 1 1
20 45417 1 1 16 MET C C -2.244 -9.659 4.034 1.00 . A A . 16 MET C 1 1
20 45418 1 1 16 MET CA C -2.216 -10.288 2.652 1.00 . A A . 16 MET CA 1 1
20 45419 1 1 16 MET CB C -1.051 -11.273 2.550 1.00 . A A . 16 MET CB 1 1
20 45420 1 1 16 MET CE C -0.089 -14.289 2.594 1.00 . A A . 16 MET CE 1 1
20 45421 1 1 16 MET CG C -1.028 -12.059 1.250 1.00 . A A . 16 MET CG 1 1
20 45422 1 1 16 MET H H -1.245 -8.814 1.494 1.00 . A A . 16 MET H 1 1
20 45423 1 1 16 MET HA H -3.143 -10.817 2.491 1.00 . A A . 16 MET HA 1 1
20 45424 1 1 16 MET HB2 H -0.123 -10.723 2.629 1.00 . A A . 16 MET HB2 1 1
20 45425 1 1 16 MET HB3 H -1.114 -11.974 3.369 1.00 . A A . 16 MET HB3 1 1
20 45426 1 1 16 MET HE1 H -1.058 -14.738 2.440 1.00 . A A . 16 MET HE1 1 1
20 45427 1 1 16 MET HE2 H -0.109 -13.686 3.490 1.00 . A A . 16 MET HE2 1 1
20 45428 1 1 16 MET HE3 H 0.656 -15.066 2.700 1.00 . A A . 16 MET HE3 1 1
20 45429 1 1 16 MET HG2 H -1.963 -12.587 1.146 1.00 . A A . 16 MET HG2 1 1
20 45430 1 1 16 MET HG3 H -0.912 -11.367 0.427 1.00 . A A . 16 MET HG3 1 1
20 45431 1 1 16 MET N N -2.109 -9.253 1.636 1.00 . A A . 16 MET N 1 1
20 45432 1 1 16 MET O O -1.547 -8.681 4.294 1.00 . A A . 16 MET O 1 1
20 45433 1 1 16 MET SD S 0.319 -13.255 1.189 1.00 . A A . 16 MET SD 1 1
20 45434 1 1 17 ALA C C -2.338 -10.446 7.251 1.00 . A A . 17 ALA C 1 1
20 45435 1 1 17 ALA CA C -3.194 -9.680 6.256 1.00 . A A . 17 ALA CA 1 1
20 45436 1 1 17 ALA CB C -4.651 -9.717 6.688 1.00 . A A . 17 ALA CB 1 1
20 45437 1 1 17 ALA H H -3.561 -11.020 4.663 1.00 . A A . 17 ALA H 1 1
20 45438 1 1 17 ALA HA H -2.875 -8.649 6.236 1.00 . A A . 17 ALA HA 1 1
20 45439 1 1 17 ALA HB1 H -4.990 -10.742 6.730 1.00 . A A . 17 ALA HB1 1 1
20 45440 1 1 17 ALA HB2 H -5.252 -9.167 5.980 1.00 . A A . 17 ALA HB2 1 1
20 45441 1 1 17 ALA HB3 H -4.748 -9.267 7.666 1.00 . A A . 17 ALA HB3 1 1
20 45442 1 1 17 ALA N N -3.053 -10.220 4.916 1.00 . A A . 17 ALA N 1 1
20 45443 1 1 17 ALA O O -2.598 -11.617 7.528 1.00 . A A . 17 ALA O 1 1
20 45444 1 1 18 GLU C C -0.971 -9.957 10.186 1.00 . A A . 18 GLU C 1 1
20 45445 1 1 18 GLU CA C -0.485 -10.394 8.807 1.00 . A A . 18 GLU CA 1 1
20 45446 1 1 18 GLU CB C 0.985 -10.017 8.618 1.00 . A A . 18 GLU CB 1 1
20 45447 1 1 18 GLU CD C 3.381 -10.432 9.316 1.00 . A A . 18 GLU CD 1 1
20 45448 1 1 18 GLU CG C 1.923 -10.765 9.553 1.00 . A A . 18 GLU CG 1 1
20 45449 1 1 18 GLU H H -1.116 -8.879 7.468 1.00 . A A . 18 GLU H 1 1
20 45450 1 1 18 GLU HA H -0.587 -11.466 8.727 1.00 . A A . 18 GLU HA 1 1
20 45451 1 1 18 GLU HB2 H 1.273 -10.235 7.600 1.00 . A A . 18 GLU HB2 1 1
20 45452 1 1 18 GLU HB3 H 1.100 -8.958 8.797 1.00 . A A . 18 GLU HB3 1 1
20 45453 1 1 18 GLU HG2 H 1.671 -10.509 10.572 1.00 . A A . 18 GLU HG2 1 1
20 45454 1 1 18 GLU HG3 H 1.783 -11.827 9.407 1.00 . A A . 18 GLU HG3 1 1
20 45455 1 1 18 GLU N N -1.315 -9.789 7.779 1.00 . A A . 18 GLU N 1 1
20 45456 1 1 18 GLU O O -0.892 -10.708 11.157 1.00 . A A . 18 GLU O 1 1
20 45457 1 1 18 GLU OE1 O 3.924 -10.842 8.273 1.00 . A A . 18 GLU OE1 1 1
20 45458 1 1 18 GLU OE2 O 3.994 -9.775 10.184 1.00 . A A . 18 GLU OE2 1 1
20 45459 1 1 19 SER C C -3.482 -8.641 11.658 1.00 . A A . 19 SER C 1 1
20 45460 1 1 19 SER CA C -2.021 -8.230 11.517 1.00 . A A . 19 SER CA 1 1
20 45461 1 1 19 SER CB C -1.894 -6.707 11.576 1.00 . A A . 19 SER CB 1 1
20 45462 1 1 19 SER H H -1.505 -8.166 9.465 1.00 . A A . 19 SER H 1 1
20 45463 1 1 19 SER HA H -1.455 -8.665 12.326 1.00 . A A . 19 SER HA 1 1
20 45464 1 1 19 SER HB2 H -2.662 -6.261 10.966 1.00 . A A . 19 SER HB2 1 1
20 45465 1 1 19 SER HB3 H -2.009 -6.379 12.598 1.00 . A A . 19 SER HB3 1 1
20 45466 1 1 19 SER HG H -0.612 -6.355 10.134 1.00 . A A . 19 SER HG 1 1
20 45467 1 1 19 SER N N -1.483 -8.737 10.267 1.00 . A A . 19 SER N 1 1
20 45468 1 1 19 SER O O -4.111 -9.072 10.689 1.00 . A A . 19 SER O 1 1
20 45469 1 1 19 SER OG O -0.626 -6.283 11.101 1.00 . A A . 19 SER OG 1 1
20 45470 1 1 20 GLN C C -6.357 -7.841 12.576 1.00 . A A . 20 GLN C 1 1
20 45471 1 1 20 GLN CA C -5.395 -8.887 13.136 1.00 . A A . 20 GLN CA 1 1
20 45472 1 1 20 GLN CB C -5.581 -9.037 14.651 1.00 . A A . 20 GLN CB 1 1
20 45473 1 1 20 GLN CD C -7.916 -10.045 14.694 1.00 . A A . 20 GLN CD 1 1
20 45474 1 1 20 GLN CG C -6.457 -10.210 15.075 1.00 . A A . 20 GLN CG 1 1
20 45475 1 1 20 GLN H H -3.484 -8.091 13.579 1.00 . A A . 20 GLN H 1 1
20 45476 1 1 20 GLN HA H -5.580 -9.836 12.655 1.00 . A A . 20 GLN HA 1 1
20 45477 1 1 20 GLN HB2 H -4.611 -9.164 15.107 1.00 . A A . 20 GLN HB2 1 1
20 45478 1 1 20 GLN HB3 H -6.027 -8.130 15.033 1.00 . A A . 20 GLN HB3 1 1
20 45479 1 1 20 GLN HE21 H -8.260 -9.067 16.386 1.00 . A A . 20 GLN HE21 1 1
20 45480 1 1 20 GLN HE22 H -9.631 -9.279 15.349 1.00 . A A . 20 GLN HE22 1 1
20 45481 1 1 20 GLN HG2 H -6.082 -11.106 14.607 1.00 . A A . 20 GLN HG2 1 1
20 45482 1 1 20 GLN HG3 H -6.392 -10.316 16.148 1.00 . A A . 20 GLN HG3 1 1
20 45483 1 1 20 GLN N N -4.021 -8.492 12.858 1.00 . A A . 20 GLN N 1 1
20 45484 1 1 20 GLN NE2 N -8.678 -9.399 15.562 1.00 . A A . 20 GLN NE2 1 1
20 45485 1 1 20 GLN O O -7.498 -8.141 12.235 1.00 . A A . 20 GLN O 1 1
20 45486 1 1 20 GLN OE1 O -8.350 -10.487 13.630 1.00 . A A . 20 GLN OE1 1 1
20 45487 1 1 21 ASP C C -6.672 -5.341 10.509 1.00 . A A . 21 ASP C 1 1
20 45488 1 1 21 ASP CA C -6.689 -5.487 12.027 1.00 . A A . 21 ASP CA 1 1
20 45489 1 1 21 ASP CB C -6.192 -4.187 12.668 1.00 . A A . 21 ASP CB 1 1
20 45490 1 1 21 ASP CG C -6.160 -4.250 14.181 1.00 . A A . 21 ASP CG 1 1
20 45491 1 1 21 ASP H H -4.930 -6.452 12.703 1.00 . A A . 21 ASP H 1 1
20 45492 1 1 21 ASP HA H -7.704 -5.670 12.349 1.00 . A A . 21 ASP HA 1 1
20 45493 1 1 21 ASP HB2 H -5.192 -3.980 12.317 1.00 . A A . 21 ASP HB2 1 1
20 45494 1 1 21 ASP HB3 H -6.845 -3.377 12.373 1.00 . A A . 21 ASP HB3 1 1
20 45495 1 1 21 ASP N N -5.868 -6.612 12.467 1.00 . A A . 21 ASP N 1 1
20 45496 1 1 21 ASP O O -7.472 -4.601 9.941 1.00 . A A . 21 ASP O 1 1
20 45497 1 1 21 ASP OD1 O -5.142 -4.706 14.737 1.00 . A A . 21 ASP OD1 1 1
20 45498 1 1 21 ASP OD2 O -7.149 -3.842 14.824 1.00 . A A . 21 ASP OD2 1 1
20 45499 1 1 22 GLU C C -6.485 -6.980 7.704 1.00 . A A . 22 GLU C 1 1
20 45500 1 1 22 GLU CA C -5.616 -5.939 8.404 1.00 . A A . 22 GLU CA 1 1
20 45501 1 1 22 GLU CB C -4.152 -6.108 8.003 1.00 . A A . 22 GLU CB 1 1
20 45502 1 1 22 GLU CD C -1.769 -5.290 8.331 1.00 . A A . 22 GLU CD 1 1
20 45503 1 1 22 GLU CG C -3.245 -5.032 8.582 1.00 . A A . 22 GLU CG 1 1
20 45504 1 1 22 GLU H H -5.182 -6.659 10.346 1.00 . A A . 22 GLU H 1 1
20 45505 1 1 22 GLU HA H -5.949 -4.954 8.110 1.00 . A A . 22 GLU HA 1 1
20 45506 1 1 22 GLU HB2 H -3.803 -7.071 8.348 1.00 . A A . 22 GLU HB2 1 1
20 45507 1 1 22 GLU HB3 H -4.079 -6.073 6.925 1.00 . A A . 22 GLU HB3 1 1
20 45508 1 1 22 GLU HG2 H -3.507 -4.084 8.133 1.00 . A A . 22 GLU HG2 1 1
20 45509 1 1 22 GLU HG3 H -3.411 -4.978 9.646 1.00 . A A . 22 GLU HG3 1 1
20 45510 1 1 22 GLU N N -5.759 -6.043 9.852 1.00 . A A . 22 GLU N 1 1
20 45511 1 1 22 GLU O O -6.928 -7.946 8.326 1.00 . A A . 22 GLU O 1 1
20 45512 1 1 22 GLU OE1 O -1.317 -6.445 8.509 1.00 . A A . 22 GLU OE1 1 1
20 45513 1 1 22 GLU OE2 O -1.043 -4.331 8.003 1.00 . A A . 22 GLU OE2 1 1
20 45514 1 1 23 LEU C C -6.855 -8.251 4.442 1.00 . A A . 23 LEU C 1 1
20 45515 1 1 23 LEU CA C -7.583 -7.678 5.652 1.00 . A A . 23 LEU CA 1 1
20 45516 1 1 23 LEU CB C -8.838 -6.930 5.194 1.00 . A A . 23 LEU CB 1 1
20 45517 1 1 23 LEU CD1 C -10.386 -8.908 5.298 1.00 . A A . 23 LEU CD1 1 1
20 45518 1 1 23 LEU CD2 C -11.016 -6.882 3.975 1.00 . A A . 23 LEU CD2 1 1
20 45519 1 1 23 LEU CG C -9.871 -7.767 4.434 1.00 . A A . 23 LEU CG 1 1
20 45520 1 1 23 LEU H H -6.292 -6.025 5.956 1.00 . A A . 23 LEU H 1 1
20 45521 1 1 23 LEU HA H -7.875 -8.491 6.301 1.00 . A A . 23 LEU HA 1 1
20 45522 1 1 23 LEU HB2 H -9.321 -6.515 6.065 1.00 . A A . 23 LEU HB2 1 1
20 45523 1 1 23 LEU HB3 H -8.530 -6.117 4.554 1.00 . A A . 23 LEU HB3 1 1
20 45524 1 1 23 LEU HD11 H -10.830 -8.507 6.197 1.00 . A A . 23 LEU HD11 1 1
20 45525 1 1 23 LEU HD12 H -9.566 -9.559 5.560 1.00 . A A . 23 LEU HD12 1 1
20 45526 1 1 23 LEU HD13 H -11.130 -9.468 4.749 1.00 . A A . 23 LEU HD13 1 1
20 45527 1 1 23 LEU HD21 H -11.746 -7.480 3.457 1.00 . A A . 23 LEU HD21 1 1
20 45528 1 1 23 LEU HD22 H -10.637 -6.118 3.312 1.00 . A A . 23 LEU HD22 1 1
20 45529 1 1 23 LEU HD23 H -11.476 -6.417 4.834 1.00 . A A . 23 LEU HD23 1 1
20 45530 1 1 23 LEU HG H -9.407 -8.194 3.557 1.00 . A A . 23 LEU HG 1 1
20 45531 1 1 23 LEU N N -6.716 -6.785 6.413 1.00 . A A . 23 LEU N 1 1
20 45532 1 1 23 LEU O O -6.020 -7.586 3.834 1.00 . A A . 23 LEU O 1 1
20 45533 1 1 24 THR C C -7.582 -9.894 1.744 1.00 . A A . 24 THR C 1 1
20 45534 1 1 24 THR CA C -6.632 -10.123 2.918 1.00 . A A . 24 THR CA 1 1
20 45535 1 1 24 THR CB C -6.420 -11.634 3.139 1.00 . A A . 24 THR CB 1 1
20 45536 1 1 24 THR CG2 C -5.691 -12.263 1.960 1.00 . A A . 24 THR CG2 1 1
20 45537 1 1 24 THR H H -7.803 -9.994 4.666 1.00 . A A . 24 THR H 1 1
20 45538 1 1 24 THR HA H -5.676 -9.666 2.697 1.00 . A A . 24 THR HA 1 1
20 45539 1 1 24 THR HB H -7.385 -12.109 3.247 1.00 . A A . 24 THR HB 1 1
20 45540 1 1 24 THR HG1 H -5.881 -11.152 4.978 1.00 . A A . 24 THR HG1 1 1
20 45541 1 1 24 THR HG21 H -6.274 -12.126 1.061 1.00 . A A . 24 THR HG21 1 1
20 45542 1 1 24 THR HG22 H -5.554 -13.319 2.143 1.00 . A A . 24 THR HG22 1 1
20 45543 1 1 24 THR HG23 H -4.727 -11.791 1.839 1.00 . A A . 24 THR HG23 1 1
20 45544 1 1 24 THR N N -7.173 -9.494 4.107 1.00 . A A . 24 THR N 1 1
20 45545 1 1 24 THR O O -8.729 -10.340 1.771 1.00 . A A . 24 THR O 1 1
20 45546 1 1 24 THR OG1 O -5.659 -11.841 4.340 1.00 . A A . 24 THR OG1 1 1
20 45547 1 1 25 ILE C C -7.382 -9.324 -1.712 1.00 . A A . 25 ILE C 1 1
20 45548 1 1 25 ILE CA C -7.953 -8.809 -0.396 1.00 . A A . 25 ILE CA 1 1
20 45549 1 1 25 ILE CB C -8.131 -7.276 -0.471 1.00 . A A . 25 ILE CB 1 1
20 45550 1 1 25 ILE CD1 C -6.846 -5.072 -0.495 1.00 . A A . 25 ILE CD1 1 1
20 45551 1 1 25 ILE CG1 C -6.766 -6.582 -0.485 1.00 . A A . 25 ILE CG1 1 1
20 45552 1 1 25 ILE CG2 C -8.979 -6.785 0.696 1.00 . A A . 25 ILE CG2 1 1
20 45553 1 1 25 ILE H H -6.160 -8.929 0.728 1.00 . A A . 25 ILE H 1 1
20 45554 1 1 25 ILE HA H -8.926 -9.253 -0.243 1.00 . A A . 25 ILE HA 1 1
20 45555 1 1 25 ILE HB H -8.654 -7.038 -1.385 1.00 . A A . 25 ILE HB 1 1
20 45556 1 1 25 ILE HD11 H -7.418 -4.749 -1.352 1.00 . A A . 25 ILE HD11 1 1
20 45557 1 1 25 ILE HD12 H -5.851 -4.658 -0.548 1.00 . A A . 25 ILE HD12 1 1
20 45558 1 1 25 ILE HD13 H -7.328 -4.733 0.410 1.00 . A A . 25 ILE HD13 1 1
20 45559 1 1 25 ILE HG12 H -6.214 -6.877 0.395 1.00 . A A . 25 ILE HG12 1 1
20 45560 1 1 25 ILE HG13 H -6.220 -6.891 -1.366 1.00 . A A . 25 ILE HG13 1 1
20 45561 1 1 25 ILE HG21 H -8.487 -7.034 1.624 1.00 . A A . 25 ILE HG21 1 1
20 45562 1 1 25 ILE HG22 H -9.947 -7.259 0.662 1.00 . A A . 25 ILE HG22 1 1
20 45563 1 1 25 ILE HG23 H -9.100 -5.713 0.630 1.00 . A A . 25 ILE HG23 1 1
20 45564 1 1 25 ILE N N -7.109 -9.189 0.730 1.00 . A A . 25 ILE N 1 1
20 45565 1 1 25 ILE O O -6.163 -9.396 -1.886 1.00 . A A . 25 ILE O 1 1
20 45566 1 1 26 LYS C C -8.171 -9.151 -4.993 1.00 . A A . 26 LYS C 1 1
20 45567 1 1 26 LYS CA C -7.875 -10.199 -3.932 1.00 . A A . 26 LYS CA 1 1
20 45568 1 1 26 LYS CB C -8.648 -11.476 -4.272 1.00 . A A . 26 LYS CB 1 1
20 45569 1 1 26 LYS CD C -9.429 -13.755 -3.601 1.00 . A A . 26 LYS CD 1 1
20 45570 1 1 26 LYS CE C -9.676 -14.717 -2.453 1.00 . A A . 26 LYS CE 1 1
20 45571 1 1 26 LYS CG C -8.679 -12.509 -3.159 1.00 . A A . 26 LYS CG 1 1
20 45572 1 1 26 LYS H H -9.223 -9.613 -2.416 1.00 . A A . 26 LYS H 1 1
20 45573 1 1 26 LYS HA H -6.817 -10.408 -3.915 1.00 . A A . 26 LYS HA 1 1
20 45574 1 1 26 LYS HB2 H -9.667 -11.211 -4.510 1.00 . A A . 26 LYS HB2 1 1
20 45575 1 1 26 LYS HB3 H -8.194 -11.932 -5.140 1.00 . A A . 26 LYS HB3 1 1
20 45576 1 1 26 LYS HD2 H -10.380 -13.459 -4.014 1.00 . A A . 26 LYS HD2 1 1
20 45577 1 1 26 LYS HD3 H -8.847 -14.258 -4.360 1.00 . A A . 26 LYS HD3 1 1
20 45578 1 1 26 LYS HE2 H -10.113 -15.624 -2.848 1.00 . A A . 26 LYS HE2 1 1
20 45579 1 1 26 LYS HE3 H -8.730 -14.950 -1.985 1.00 . A A . 26 LYS HE3 1 1
20 45580 1 1 26 LYS HG2 H -7.665 -12.780 -2.899 1.00 . A A . 26 LYS HG2 1 1
20 45581 1 1 26 LYS HG3 H -9.175 -12.083 -2.298 1.00 . A A . 26 LYS HG3 1 1
20 45582 1 1 26 LYS HZ1 H -10.874 -14.881 -0.749 1.00 . A A . 26 LYS HZ1 1 1
20 45583 1 1 26 LYS HZ2 H -11.454 -13.769 -1.890 1.00 . A A . 26 LYS HZ2 1 1
20 45584 1 1 26 LYS HZ3 H -10.122 -13.371 -0.917 1.00 . A A . 26 LYS HZ3 1 1
20 45585 1 1 26 LYS N N -8.271 -9.693 -2.623 1.00 . A A . 26 LYS N 1 1
20 45586 1 1 26 LYS NZ N -10.594 -14.146 -1.434 1.00 . A A . 26 LYS NZ 1 1
20 45587 1 1 26 LYS O O -9.217 -8.507 -4.944 1.00 . A A . 26 LYS O 1 1
20 45588 1 1 27 SER C C -8.732 -8.304 -7.817 1.00 . A A . 27 SER C 1 1
20 45589 1 1 27 SER CA C -7.463 -8.012 -7.016 1.00 . A A . 27 SER CA 1 1
20 45590 1 1 27 SER CB C -6.238 -7.997 -7.934 1.00 . A A . 27 SER CB 1 1
20 45591 1 1 27 SER H H -6.452 -9.535 -5.939 1.00 . A A . 27 SER H 1 1
20 45592 1 1 27 SER HA H -7.564 -7.039 -6.557 1.00 . A A . 27 SER HA 1 1
20 45593 1 1 27 SER HB2 H -6.484 -7.479 -8.850 1.00 . A A . 27 SER HB2 1 1
20 45594 1 1 27 SER HB3 H -5.428 -7.482 -7.439 1.00 . A A . 27 SER HB3 1 1
20 45595 1 1 27 SER HG H -5.188 -9.620 -7.579 1.00 . A A . 27 SER HG 1 1
20 45596 1 1 27 SER N N -7.271 -8.986 -5.949 1.00 . A A . 27 SER N 1 1
20 45597 1 1 27 SER O O -8.929 -9.416 -8.314 1.00 . A A . 27 SER O 1 1
20 45598 1 1 27 SER OG O -5.817 -9.314 -8.253 1.00 . A A . 27 SER OG 1 1
20 45599 1 1 28 GLY C C -11.999 -7.869 -7.795 1.00 . A A . 28 GLY C 1 1
20 45600 1 1 28 GLY CA C -10.827 -7.468 -8.667 1.00 . A A . 28 GLY CA 1 1
20 45601 1 1 28 GLY H H -9.406 -6.451 -7.473 1.00 . A A . 28 GLY H 1 1
20 45602 1 1 28 GLY HA2 H -11.059 -6.533 -9.155 1.00 . A A . 28 GLY HA2 1 1
20 45603 1 1 28 GLY HA3 H -10.678 -8.227 -9.420 1.00 . A A . 28 GLY HA3 1 1
20 45604 1 1 28 GLY N N -9.601 -7.309 -7.915 1.00 . A A . 28 GLY N 1 1
20 45605 1 1 28 GLY O O -13.107 -8.075 -8.294 1.00 . A A . 28 GLY O 1 1
20 45606 1 1 29 ASP C C -13.651 -7.088 -5.222 1.00 . A A . 29 ASP C 1 1
20 45607 1 1 29 ASP CA C -12.845 -8.336 -5.572 1.00 . A A . 29 ASP CA 1 1
20 45608 1 1 29 ASP CB C -12.296 -8.989 -4.296 1.00 . A A . 29 ASP CB 1 1
20 45609 1 1 29 ASP CG C -13.281 -9.957 -3.667 1.00 . A A . 29 ASP CG 1 1
20 45610 1 1 29 ASP H H -10.861 -7.843 -6.146 1.00 . A A . 29 ASP H 1 1
20 45611 1 1 29 ASP HA H -13.496 -9.037 -6.074 1.00 . A A . 29 ASP HA 1 1
20 45612 1 1 29 ASP HB2 H -11.393 -9.529 -4.536 1.00 . A A . 29 ASP HB2 1 1
20 45613 1 1 29 ASP HB3 H -12.067 -8.216 -3.575 1.00 . A A . 29 ASP HB3 1 1
20 45614 1 1 29 ASP N N -11.769 -7.989 -6.493 1.00 . A A . 29 ASP N 1 1
20 45615 1 1 29 ASP O O -13.133 -5.969 -5.270 1.00 . A A . 29 ASP O 1 1
20 45616 1 1 29 ASP OD1 O -14.157 -9.518 -2.894 1.00 . A A . 29 ASP OD1 1 1
20 45617 1 1 29 ASP OD2 O -13.191 -11.172 -3.959 1.00 . A A . 29 ASP OD2 1 1
20 45618 1 1 30 LYS C C -15.724 -5.867 -3.084 1.00 . A A . 30 LYS C 1 1
20 45619 1 1 30 LYS CA C -15.803 -6.176 -4.570 1.00 . A A . 30 LYS CA 1 1
20 45620 1 1 30 LYS CB C -17.244 -6.532 -4.960 1.00 . A A . 30 LYS CB 1 1
20 45621 1 1 30 LYS CD C -17.222 -5.861 -7.389 1.00 . A A . 30 LYS CD 1 1
20 45622 1 1 30 LYS CE C -18.523 -5.096 -7.562 1.00 . A A . 30 LYS CE 1 1
20 45623 1 1 30 LYS CG C -17.379 -7.004 -6.398 1.00 . A A . 30 LYS CG 1 1
20 45624 1 1 30 LYS H H -15.260 -8.201 -4.843 1.00 . A A . 30 LYS H 1 1
20 45625 1 1 30 LYS HA H -15.484 -5.310 -5.131 1.00 . A A . 30 LYS HA 1 1
20 45626 1 1 30 LYS HB2 H -17.600 -7.317 -4.307 1.00 . A A . 30 LYS HB2 1 1
20 45627 1 1 30 LYS HB3 H -17.867 -5.658 -4.830 1.00 . A A . 30 LYS HB3 1 1
20 45628 1 1 30 LYS HD2 H -16.463 -5.184 -7.026 1.00 . A A . 30 LYS HD2 1 1
20 45629 1 1 30 LYS HD3 H -16.921 -6.265 -8.346 1.00 . A A . 30 LYS HD3 1 1
20 45630 1 1 30 LYS HE2 H -18.855 -4.754 -6.593 1.00 . A A . 30 LYS HE2 1 1
20 45631 1 1 30 LYS HE3 H -18.343 -4.245 -8.203 1.00 . A A . 30 LYS HE3 1 1
20 45632 1 1 30 LYS HG2 H -16.616 -7.742 -6.596 1.00 . A A . 30 LYS HG2 1 1
20 45633 1 1 30 LYS HG3 H -18.354 -7.449 -6.530 1.00 . A A . 30 LYS HG3 1 1
20 45634 1 1 30 LYS HZ1 H -20.438 -5.378 -8.361 1.00 . A A . 30 LYS HZ1 1 1
20 45635 1 1 30 LYS HZ2 H -19.841 -6.722 -7.519 1.00 . A A . 30 LYS HZ2 1 1
20 45636 1 1 30 LYS HZ3 H -19.245 -6.359 -9.062 1.00 . A A . 30 LYS HZ3 1 1
20 45637 1 1 30 LYS N N -14.915 -7.282 -4.892 1.00 . A A . 30 LYS N 1 1
20 45638 1 1 30 LYS NZ N -19.583 -5.946 -8.167 1.00 . A A . 30 LYS NZ 1 1
20 45639 1 1 30 LYS O O -15.999 -6.731 -2.249 1.00 . A A . 30 LYS O 1 1
20 45640 1 1 31 VAL C C -16.028 -3.034 -1.018 1.00 . A A . 31 VAL C 1 1
20 45641 1 1 31 VAL CA C -15.206 -4.272 -1.348 1.00 . A A . 31 VAL CA 1 1
20 45642 1 1 31 VAL CB C -13.733 -4.017 -0.952 1.00 . A A . 31 VAL CB 1 1
20 45643 1 1 31 VAL CG1 C -12.906 -5.282 -1.109 1.00 . A A . 31 VAL CG1 1 1
20 45644 1 1 31 VAL CG2 C -13.135 -2.881 -1.770 1.00 . A A . 31 VAL CG2 1 1
20 45645 1 1 31 VAL H H -15.140 -3.982 -3.446 1.00 . A A . 31 VAL H 1 1
20 45646 1 1 31 VAL HA H -15.573 -5.097 -0.753 1.00 . A A . 31 VAL HA 1 1
20 45647 1 1 31 VAL HB H -13.710 -3.730 0.088 1.00 . A A . 31 VAL HB 1 1
20 45648 1 1 31 VAL HG11 H -11.881 -5.079 -0.832 1.00 . A A . 31 VAL HG11 1 1
20 45649 1 1 31 VAL HG12 H -12.943 -5.612 -2.136 1.00 . A A . 31 VAL HG12 1 1
20 45650 1 1 31 VAL HG13 H -13.305 -6.054 -0.469 1.00 . A A . 31 VAL HG13 1 1
20 45651 1 1 31 VAL HG21 H -13.676 -1.968 -1.566 1.00 . A A . 31 VAL HG21 1 1
20 45652 1 1 31 VAL HG22 H -13.210 -3.117 -2.821 1.00 . A A . 31 VAL HG22 1 1
20 45653 1 1 31 VAL HG23 H -12.096 -2.753 -1.503 1.00 . A A . 31 VAL HG23 1 1
20 45654 1 1 31 VAL N N -15.340 -4.646 -2.745 1.00 . A A . 31 VAL N 1 1
20 45655 1 1 31 VAL O O -16.262 -2.180 -1.876 1.00 . A A . 31 VAL O 1 1
20 45656 1 1 32 TYR C C -16.030 -0.889 1.378 1.00 . A A . 32 TYR C 1 1
20 45657 1 1 32 TYR CA C -17.100 -1.764 0.752 1.00 . A A . 32 TYR CA 1 1
20 45658 1 1 32 TYR CB C -18.156 -2.095 1.813 1.00 . A A . 32 TYR CB 1 1
20 45659 1 1 32 TYR CD1 C -20.221 -2.074 0.354 1.00 . A A . 32 TYR CD1 1 1
20 45660 1 1 32 TYR CD2 C -19.816 -3.996 1.707 1.00 . A A . 32 TYR CD2 1 1
20 45661 1 1 32 TYR CE1 C -21.382 -2.649 -0.124 1.00 . A A . 32 TYR CE1 1 1
20 45662 1 1 32 TYR CE2 C -20.978 -4.577 1.236 1.00 . A A . 32 TYR CE2 1 1
20 45663 1 1 32 TYR CG C -19.417 -2.736 1.276 1.00 . A A . 32 TYR CG 1 1
20 45664 1 1 32 TYR CZ C -21.757 -3.900 0.320 1.00 . A A . 32 TYR CZ 1 1
20 45665 1 1 32 TYR H H -16.401 -3.757 0.801 1.00 . A A . 32 TYR H 1 1
20 45666 1 1 32 TYR HA H -17.567 -1.230 -0.065 1.00 . A A . 32 TYR HA 1 1
20 45667 1 1 32 TYR HB2 H -17.725 -2.776 2.533 1.00 . A A . 32 TYR HB2 1 1
20 45668 1 1 32 TYR HB3 H -18.438 -1.183 2.321 1.00 . A A . 32 TYR HB3 1 1
20 45669 1 1 32 TYR HD1 H -19.926 -1.094 0.010 1.00 . A A . 32 TYR HD1 1 1
20 45670 1 1 32 TYR HD2 H -19.204 -4.523 2.422 1.00 . A A . 32 TYR HD2 1 1
20 45671 1 1 32 TYR HE1 H -21.991 -2.120 -0.842 1.00 . A A . 32 TYR HE1 1 1
20 45672 1 1 32 TYR HE2 H -21.272 -5.557 1.582 1.00 . A A . 32 TYR HE2 1 1
20 45673 1 1 32 TYR HH H -23.446 -4.785 0.611 1.00 . A A . 32 TYR HH 1 1
20 45674 1 1 32 TYR N N -16.484 -2.967 0.221 1.00 . A A . 32 TYR N 1 1
20 45675 1 1 32 TYR O O -15.013 -1.395 1.854 1.00 . A A . 32 TYR O 1 1
20 45676 1 1 32 TYR OH O -22.921 -4.471 -0.143 1.00 . A A . 32 TYR OH 1 1
20 45677 1 1 33 ILE C C -15.866 1.762 3.365 1.00 . A A . 33 ILE C 1 1
20 45678 1 1 33 ILE CA C -15.320 1.330 2.011 1.00 . A A . 33 ILE CA 1 1
20 45679 1 1 33 ILE CB C -15.046 2.571 1.132 1.00 . A A . 33 ILE CB 1 1
20 45680 1 1 33 ILE CD1 C -14.261 3.295 -1.188 1.00 . A A . 33 ILE CD1 1 1
20 45681 1 1 33 ILE CG1 C -14.538 2.141 -0.249 1.00 . A A . 33 ILE CG1 1 1
20 45682 1 1 33 ILE CG2 C -14.038 3.491 1.811 1.00 . A A . 33 ILE CG2 1 1
20 45683 1 1 33 ILE H H -17.072 0.761 0.966 1.00 . A A . 33 ILE H 1 1
20 45684 1 1 33 ILE HA H -14.387 0.804 2.162 1.00 . A A . 33 ILE HA 1 1
20 45685 1 1 33 ILE HB H -15.971 3.114 1.015 1.00 . A A . 33 ILE HB 1 1
20 45686 1 1 33 ILE HD11 H -15.162 3.873 -1.325 1.00 . A A . 33 ILE HD11 1 1
20 45687 1 1 33 ILE HD12 H -13.930 2.911 -2.143 1.00 . A A . 33 ILE HD12 1 1
20 45688 1 1 33 ILE HD13 H -13.488 3.925 -0.768 1.00 . A A . 33 ILE HD13 1 1
20 45689 1 1 33 ILE HG12 H -13.620 1.587 -0.130 1.00 . A A . 33 ILE HG12 1 1
20 45690 1 1 33 ILE HG13 H -15.279 1.505 -0.714 1.00 . A A . 33 ILE HG13 1 1
20 45691 1 1 33 ILE HG21 H -14.418 3.794 2.776 1.00 . A A . 33 ILE HG21 1 1
20 45692 1 1 33 ILE HG22 H -13.878 4.365 1.198 1.00 . A A . 33 ILE HG22 1 1
20 45693 1 1 33 ILE HG23 H -13.101 2.967 1.942 1.00 . A A . 33 ILE HG23 1 1
20 45694 1 1 33 ILE N N -16.251 0.411 1.381 1.00 . A A . 33 ILE N 1 1
20 45695 1 1 33 ILE O O -16.686 2.679 3.456 1.00 . A A . 33 ILE O 1 1
20 45696 1 1 34 LEU C C -15.501 2.739 6.201 1.00 . A A . 34 LEU C 1 1
20 45697 1 1 34 LEU CA C -15.893 1.338 5.760 1.00 . A A . 34 LEU CA 1 1
20 45698 1 1 34 LEU CB C -15.337 0.303 6.740 1.00 . A A . 34 LEU CB 1 1
20 45699 1 1 34 LEU CD1 C -15.154 -2.070 7.506 1.00 . A A . 34 LEU CD1 1 1
20 45700 1 1 34 LEU CD2 C -17.323 -1.218 6.603 1.00 . A A . 34 LEU CD2 1 1
20 45701 1 1 34 LEU CG C -15.806 -1.131 6.506 1.00 . A A . 34 LEU CG 1 1
20 45702 1 1 34 LEU H H -14.751 0.375 4.265 1.00 . A A . 34 LEU H 1 1
20 45703 1 1 34 LEU HA H -16.971 1.268 5.753 1.00 . A A . 34 LEU HA 1 1
20 45704 1 1 34 LEU HB2 H -14.258 0.321 6.675 1.00 . A A . 34 LEU HB2 1 1
20 45705 1 1 34 LEU HB3 H -15.625 0.593 7.739 1.00 . A A . 34 LEU HB3 1 1
20 45706 1 1 34 LEU HD11 H -15.512 -3.074 7.340 1.00 . A A . 34 LEU HD11 1 1
20 45707 1 1 34 LEU HD12 H -15.407 -1.759 8.509 1.00 . A A . 34 LEU HD12 1 1
20 45708 1 1 34 LEU HD13 H -14.082 -2.043 7.380 1.00 . A A . 34 LEU HD13 1 1
20 45709 1 1 34 LEU HD21 H -17.769 -0.575 5.859 1.00 . A A . 34 LEU HD21 1 1
20 45710 1 1 34 LEU HD22 H -17.638 -0.902 7.587 1.00 . A A . 34 LEU HD22 1 1
20 45711 1 1 34 LEU HD23 H -17.638 -2.238 6.435 1.00 . A A . 34 LEU HD23 1 1
20 45712 1 1 34 LEU HG H -15.515 -1.442 5.512 1.00 . A A . 34 LEU HG 1 1
20 45713 1 1 34 LEU N N -15.423 1.074 4.409 1.00 . A A . 34 LEU N 1 1
20 45714 1 1 34 LEU O O -16.349 3.516 6.643 1.00 . A A . 34 LEU O 1 1
20 45715 1 1 35 ASP C C -12.690 4.862 5.422 1.00 . A A . 35 ASP C 1 1
20 45716 1 1 35 ASP CA C -13.758 4.400 6.398 1.00 . A A . 35 ASP CA 1 1
20 45717 1 1 35 ASP CB C -13.218 4.485 7.824 1.00 . A A . 35 ASP CB 1 1
20 45718 1 1 35 ASP CG C -12.808 5.899 8.178 1.00 . A A . 35 ASP CG 1 1
20 45719 1 1 35 ASP H H -13.576 2.391 5.775 1.00 . A A . 35 ASP H 1 1
20 45720 1 1 35 ASP HA H -14.606 5.063 6.312 1.00 . A A . 35 ASP HA 1 1
20 45721 1 1 35 ASP HB2 H -13.984 4.164 8.516 1.00 . A A . 35 ASP HB2 1 1
20 45722 1 1 35 ASP HB3 H -12.355 3.842 7.920 1.00 . A A . 35 ASP HB3 1 1
20 45723 1 1 35 ASP N N -14.220 3.062 6.082 1.00 . A A . 35 ASP N 1 1
20 45724 1 1 35 ASP O O -11.810 4.091 5.023 1.00 . A A . 35 ASP O 1 1
20 45725 1 1 35 ASP OD1 O -11.653 6.276 7.894 1.00 . A A . 35 ASP OD1 1 1
20 45726 1 1 35 ASP OD2 O -13.646 6.648 8.724 1.00 . A A . 35 ASP OD2 1 1
20 45727 1 1 36 ASP C C -11.466 8.154 4.719 1.00 . A A . 36 ASP C 1 1
20 45728 1 1 36 ASP CA C -11.857 6.788 4.153 1.00 . A A . 36 ASP CA 1 1
20 45729 1 1 36 ASP CB C -12.487 6.955 2.758 1.00 . A A . 36 ASP CB 1 1
20 45730 1 1 36 ASP CG C -13.905 7.523 2.789 1.00 . A A . 36 ASP CG 1 1
20 45731 1 1 36 ASP H H -13.542 6.655 5.408 1.00 . A A . 36 ASP H 1 1
20 45732 1 1 36 ASP HA H -10.973 6.174 4.072 1.00 . A A . 36 ASP HA 1 1
20 45733 1 1 36 ASP HB2 H -11.871 7.624 2.173 1.00 . A A . 36 ASP HB2 1 1
20 45734 1 1 36 ASP HB3 H -12.517 5.991 2.272 1.00 . A A . 36 ASP HB3 1 1
20 45735 1 1 36 ASP N N -12.793 6.129 5.054 1.00 . A A . 36 ASP N 1 1
20 45736 1 1 36 ASP O O -11.041 9.048 3.988 1.00 . A A . 36 ASP O 1 1
20 45737 1 1 36 ASP OD1 O -14.270 8.216 3.765 1.00 . A A . 36 ASP OD1 1 1
20 45738 1 1 36 ASP OD2 O -14.679 7.263 1.840 1.00 . A A . 36 ASP OD2 1 1
20 45739 1 1 37 LYS C C -10.408 9.596 7.816 1.00 . A A . 37 LYS C 1 1
20 45740 1 1 37 LYS CA C -11.434 9.602 6.683 1.00 . A A . 37 LYS CA 1 1
20 45741 1 1 37 LYS CB C -12.785 10.078 7.220 1.00 . A A . 37 LYS CB 1 1
20 45742 1 1 37 LYS CD C -15.134 10.806 6.686 1.00 . A A . 37 LYS CD 1 1
20 45743 1 1 37 LYS CE C -15.087 11.904 7.737 1.00 . A A . 37 LYS CE 1 1
20 45744 1 1 37 LYS CG C -13.756 10.491 6.129 1.00 . A A . 37 LYS CG 1 1
20 45745 1 1 37 LYS H H -11.759 7.502 6.595 1.00 . A A . 37 LYS H 1 1
20 45746 1 1 37 LYS HA H -11.105 10.301 5.931 1.00 . A A . 37 LYS HA 1 1
20 45747 1 1 37 LYS HB2 H -13.235 9.279 7.790 1.00 . A A . 37 LYS HB2 1 1
20 45748 1 1 37 LYS HB3 H -12.623 10.926 7.867 1.00 . A A . 37 LYS HB3 1 1
20 45749 1 1 37 LYS HD2 H -15.770 11.129 5.876 1.00 . A A . 37 LYS HD2 1 1
20 45750 1 1 37 LYS HD3 H -15.541 9.911 7.130 1.00 . A A . 37 LYS HD3 1 1
20 45751 1 1 37 LYS HE2 H -16.099 12.157 8.020 1.00 . A A . 37 LYS HE2 1 1
20 45752 1 1 37 LYS HE3 H -14.552 11.538 8.600 1.00 . A A . 37 LYS HE3 1 1
20 45753 1 1 37 LYS HG2 H -13.373 11.371 5.634 1.00 . A A . 37 LYS HG2 1 1
20 45754 1 1 37 LYS HG3 H -13.843 9.684 5.416 1.00 . A A . 37 LYS HG3 1 1
20 45755 1 1 37 LYS HZ1 H -14.712 13.322 6.254 1.00 . A A . 37 LYS HZ1 1 1
20 45756 1 1 37 LYS HZ2 H -13.379 13.000 7.249 1.00 . A A . 37 LYS HZ2 1 1
20 45757 1 1 37 LYS HZ3 H -14.658 13.946 7.824 1.00 . A A . 37 LYS HZ3 1 1
20 45758 1 1 37 LYS N N -11.585 8.298 6.039 1.00 . A A . 37 LYS N 1 1
20 45759 1 1 37 LYS NZ N -14.411 13.125 7.229 1.00 . A A . 37 LYS NZ 1 1
20 45760 1 1 37 LYS O O -9.650 10.554 7.964 1.00 . A A . 37 LYS O 1 1
20 45761 1 1 38 LYS C C -8.046 8.592 9.339 1.00 . A A . 38 LYS C 1 1
20 45762 1 1 38 LYS CA C -9.500 8.454 9.778 1.00 . A A . 38 LYS CA 1 1
20 45763 1 1 38 LYS CB C -9.676 7.125 10.523 1.00 . A A . 38 LYS CB 1 1
20 45764 1 1 38 LYS CD C -11.696 7.757 11.909 1.00 . A A . 38 LYS CD 1 1
20 45765 1 1 38 LYS CE C -13.179 7.488 12.120 1.00 . A A . 38 LYS CE 1 1
20 45766 1 1 38 LYS CG C -11.116 6.795 10.888 1.00 . A A . 38 LYS CG 1 1
20 45767 1 1 38 LYS H H -10.981 7.763 8.410 1.00 . A A . 38 LYS H 1 1
20 45768 1 1 38 LYS HA H -9.747 9.269 10.440 1.00 . A A . 38 LYS HA 1 1
20 45769 1 1 38 LYS HB2 H -9.294 6.327 9.903 1.00 . A A . 38 LYS HB2 1 1
20 45770 1 1 38 LYS HB3 H -9.097 7.162 11.434 1.00 . A A . 38 LYS HB3 1 1
20 45771 1 1 38 LYS HD2 H -11.176 7.629 12.848 1.00 . A A . 38 LYS HD2 1 1
20 45772 1 1 38 LYS HD3 H -11.567 8.768 11.554 1.00 . A A . 38 LYS HD3 1 1
20 45773 1 1 38 LYS HE2 H -13.714 7.794 11.235 1.00 . A A . 38 LYS HE2 1 1
20 45774 1 1 38 LYS HE3 H -13.318 6.426 12.272 1.00 . A A . 38 LYS HE3 1 1
20 45775 1 1 38 LYS HG2 H -11.719 6.836 9.994 1.00 . A A . 38 LYS HG2 1 1
20 45776 1 1 38 LYS HG3 H -11.148 5.794 11.294 1.00 . A A . 38 LYS HG3 1 1
20 45777 1 1 38 LYS HZ1 H -14.766 8.097 13.334 1.00 . A A . 38 LYS HZ1 1 1
20 45778 1 1 38 LYS HZ2 H -13.511 9.230 13.223 1.00 . A A . 38 LYS HZ2 1 1
20 45779 1 1 38 LYS HZ3 H -13.315 7.839 14.170 1.00 . A A . 38 LYS HZ3 1 1
20 45780 1 1 38 LYS N N -10.389 8.527 8.614 1.00 . A A . 38 LYS N 1 1
20 45781 1 1 38 LYS NZ N -13.729 8.218 13.290 1.00 . A A . 38 LYS NZ 1 1
20 45782 1 1 38 LYS O O -7.238 9.259 9.990 1.00 . A A . 38 LYS O 1 1
20 45783 1 1 39 SER C C -6.515 7.938 6.131 1.00 . A A . 39 SER C 1 1
20 45784 1 1 39 SER CA C -6.402 8.004 7.648 1.00 . A A . 39 SER CA 1 1
20 45785 1 1 39 SER CB C -5.545 6.850 8.174 1.00 . A A . 39 SER CB 1 1
20 45786 1 1 39 SER H H -8.418 7.411 7.782 1.00 . A A . 39 SER H 1 1
20 45787 1 1 39 SER HA H -5.951 8.942 7.931 1.00 . A A . 39 SER HA 1 1
20 45788 1 1 39 SER HB2 H -5.986 5.910 7.879 1.00 . A A . 39 SER HB2 1 1
20 45789 1 1 39 SER HB3 H -4.549 6.926 7.761 1.00 . A A . 39 SER HB3 1 1
20 45790 1 1 39 SER HG H -6.200 7.399 9.934 1.00 . A A . 39 SER HG 1 1
20 45791 1 1 39 SER N N -7.728 7.944 8.232 1.00 . A A . 39 SER N 1 1
20 45792 1 1 39 SER O O -7.436 7.322 5.605 1.00 . A A . 39 SER O 1 1
20 45793 1 1 39 SER OG O -5.458 6.891 9.589 1.00 . A A . 39 SER OG 1 1
20 45794 1 1 40 LYS C C -4.728 7.472 3.447 1.00 . A A . 40 LYS C 1 1
20 45795 1 1 40 LYS CA C -5.616 8.588 3.977 1.00 . A A . 40 LYS CA 1 1
20 45796 1 1 40 LYS CB C -5.125 9.925 3.420 1.00 . A A . 40 LYS CB 1 1
20 45797 1 1 40 LYS CD C -5.355 12.424 3.325 1.00 . A A . 40 LYS CD 1 1
20 45798 1 1 40 LYS CE C -3.837 12.537 3.351 1.00 . A A . 40 LYS CE 1 1
20 45799 1 1 40 LYS CG C -5.836 11.142 3.993 1.00 . A A . 40 LYS CG 1 1
20 45800 1 1 40 LYS H H -4.894 9.093 5.907 1.00 . A A . 40 LYS H 1 1
20 45801 1 1 40 LYS HA H -6.630 8.419 3.652 1.00 . A A . 40 LYS HA 1 1
20 45802 1 1 40 LYS HB2 H -4.072 10.024 3.633 1.00 . A A . 40 LYS HB2 1 1
20 45803 1 1 40 LYS HB3 H -5.266 9.927 2.349 1.00 . A A . 40 LYS HB3 1 1
20 45804 1 1 40 LYS HD2 H -5.689 12.430 2.297 1.00 . A A . 40 LYS HD2 1 1
20 45805 1 1 40 LYS HD3 H -5.779 13.269 3.846 1.00 . A A . 40 LYS HD3 1 1
20 45806 1 1 40 LYS HE2 H -3.419 11.665 2.872 1.00 . A A . 40 LYS HE2 1 1
20 45807 1 1 40 LYS HE3 H -3.546 13.421 2.801 1.00 . A A . 40 LYS HE3 1 1
20 45808 1 1 40 LYS HG2 H -6.899 11.038 3.829 1.00 . A A . 40 LYS HG2 1 1
20 45809 1 1 40 LYS HG3 H -5.636 11.200 5.052 1.00 . A A . 40 LYS HG3 1 1
20 45810 1 1 40 LYS HZ1 H -2.298 12.346 4.750 1.00 . A A . 40 LYS HZ1 1 1
20 45811 1 1 40 LYS HZ2 H -3.839 12.006 5.374 1.00 . A A . 40 LYS HZ2 1 1
20 45812 1 1 40 LYS HZ3 H -3.380 13.609 5.083 1.00 . A A . 40 LYS HZ3 1 1
20 45813 1 1 40 LYS N N -5.600 8.593 5.434 1.00 . A A . 40 LYS N 1 1
20 45814 1 1 40 LYS NZ N -3.302 12.629 4.735 1.00 . A A . 40 LYS NZ 1 1
20 45815 1 1 40 LYS O O -4.921 6.989 2.336 1.00 . A A . 40 LYS O 1 1
20 45816 1 1 41 ASP C C -3.381 4.668 3.976 1.00 . A A . 41 ASP C 1 1
20 45817 1 1 41 ASP CA C -2.782 6.067 3.855 1.00 . A A . 41 ASP CA 1 1
20 45818 1 1 41 ASP CB C -1.509 6.180 4.705 1.00 . A A . 41 ASP CB 1 1
20 45819 1 1 41 ASP CG C -0.821 7.527 4.553 1.00 . A A . 41 ASP CG 1 1
20 45820 1 1 41 ASP H H -3.675 7.488 5.139 1.00 . A A . 41 ASP H 1 1
20 45821 1 1 41 ASP HA H -2.529 6.246 2.821 1.00 . A A . 41 ASP HA 1 1
20 45822 1 1 41 ASP HB2 H -1.768 6.044 5.745 1.00 . A A . 41 ASP HB2 1 1
20 45823 1 1 41 ASP HB3 H -0.817 5.407 4.408 1.00 . A A . 41 ASP HB3 1 1
20 45824 1 1 41 ASP N N -3.752 7.080 4.255 1.00 . A A . 41 ASP N 1 1
20 45825 1 1 41 ASP O O -3.122 3.790 3.148 1.00 . A A . 41 ASP O 1 1
20 45826 1 1 41 ASP OD1 O -1.274 8.505 5.195 1.00 . A A . 41 ASP OD1 1 1
20 45827 1 1 41 ASP OD2 O 0.171 7.618 3.797 1.00 . A A . 41 ASP OD2 1 1
20 45828 1 1 42 TRP C C -6.349 3.361 5.305 1.00 . A A . 42 TRP C 1 1
20 45829 1 1 42 TRP CA C -4.838 3.186 5.227 1.00 . A A . 42 TRP CA 1 1
20 45830 1 1 42 TRP CB C -4.317 2.530 6.510 1.00 . A A . 42 TRP CB 1 1
20 45831 1 1 42 TRP CD1 C -1.767 2.762 6.497 1.00 . A A . 42 TRP CD1 1 1
20 45832 1 1 42 TRP CD2 C -2.496 0.673 6.176 1.00 . A A . 42 TRP CD2 1 1
20 45833 1 1 42 TRP CE2 C -1.090 0.667 6.141 1.00 . A A . 42 TRP CE2 1 1
20 45834 1 1 42 TRP CE3 C -3.178 -0.534 5.998 1.00 . A A . 42 TRP CE3 1 1
20 45835 1 1 42 TRP CG C -2.910 2.027 6.399 1.00 . A A . 42 TRP CG 1 1
20 45836 1 1 42 TRP CH2 C -1.049 -1.663 5.768 1.00 . A A . 42 TRP CH2 1 1
20 45837 1 1 42 TRP CZ2 C -0.355 -0.497 5.938 1.00 . A A . 42 TRP CZ2 1 1
20 45838 1 1 42 TRP CZ3 C -2.447 -1.689 5.797 1.00 . A A . 42 TRP CZ3 1 1
20 45839 1 1 42 TRP H H -4.372 5.205 5.617 1.00 . A A . 42 TRP H 1 1
20 45840 1 1 42 TRP HA H -4.606 2.548 4.387 1.00 . A A . 42 TRP HA 1 1
20 45841 1 1 42 TRP HB2 H -4.350 3.252 7.312 1.00 . A A . 42 TRP HB2 1 1
20 45842 1 1 42 TRP HB3 H -4.952 1.692 6.759 1.00 . A A . 42 TRP HB3 1 1
20 45843 1 1 42 TRP HD1 H -1.742 3.829 6.667 1.00 . A A . 42 TRP HD1 1 1
20 45844 1 1 42 TRP HE1 H 0.264 2.255 6.364 1.00 . A A . 42 TRP HE1 1 1
20 45845 1 1 42 TRP HE3 H -4.257 -0.576 6.018 1.00 . A A . 42 TRP HE3 1 1
20 45846 1 1 42 TRP HH2 H -0.518 -2.589 5.608 1.00 . A A . 42 TRP HH2 1 1
20 45847 1 1 42 TRP HZ2 H 0.725 -0.494 5.915 1.00 . A A . 42 TRP HZ2 1 1
20 45848 1 1 42 TRP HZ3 H -2.955 -2.632 5.658 1.00 . A A . 42 TRP HZ3 1 1
20 45849 1 1 42 TRP N N -4.192 4.469 5.002 1.00 . A A . 42 TRP N 1 1
20 45850 1 1 42 TRP NE1 N -0.669 1.953 6.339 1.00 . A A . 42 TRP NE1 1 1
20 45851 1 1 42 TRP O O -6.852 4.173 6.085 1.00 . A A . 42 TRP O 1 1
20 45852 1 1 43 TRP C C -9.092 1.337 4.977 1.00 . A A . 43 TRP C 1 1
20 45853 1 1 43 TRP CA C -8.514 2.645 4.466 1.00 . A A . 43 TRP CA 1 1
20 45854 1 1 43 TRP CB C -9.024 2.916 3.049 1.00 . A A . 43 TRP CB 1 1
20 45855 1 1 43 TRP CD1 C -8.538 5.402 3.421 1.00 . A A . 43 TRP CD1 1 1
20 45856 1 1 43 TRP CD2 C -9.177 4.892 1.339 1.00 . A A . 43 TRP CD2 1 1
20 45857 1 1 43 TRP CE2 C -8.948 6.280 1.413 1.00 . A A . 43 TRP CE2 1 1
20 45858 1 1 43 TRP CE3 C -9.586 4.339 0.123 1.00 . A A . 43 TRP CE3 1 1
20 45859 1 1 43 TRP CG C -8.906 4.350 2.635 1.00 . A A . 43 TRP CG 1 1
20 45860 1 1 43 TRP CH2 C -9.524 6.552 -0.861 1.00 . A A . 43 TRP CH2 1 1
20 45861 1 1 43 TRP CZ2 C -9.119 7.120 0.316 1.00 . A A . 43 TRP CZ2 1 1
20 45862 1 1 43 TRP CZ3 C -9.758 5.176 -0.963 1.00 . A A . 43 TRP CZ3 1 1
20 45863 1 1 43 TRP H H -6.594 1.966 3.901 1.00 . A A . 43 TRP H 1 1
20 45864 1 1 43 TRP HA H -8.833 3.445 5.116 1.00 . A A . 43 TRP HA 1 1
20 45865 1 1 43 TRP HB2 H -8.456 2.322 2.349 1.00 . A A . 43 TRP HB2 1 1
20 45866 1 1 43 TRP HB3 H -10.066 2.635 2.989 1.00 . A A . 43 TRP HB3 1 1
20 45867 1 1 43 TRP HD1 H -8.269 5.316 4.464 1.00 . A A . 43 TRP HD1 1 1
20 45868 1 1 43 TRP HE1 H -8.336 7.455 3.040 1.00 . A A . 43 TRP HE1 1 1
20 45869 1 1 43 TRP HE3 H -9.768 3.279 0.023 1.00 . A A . 43 TRP HE3 1 1
20 45870 1 1 43 TRP HH2 H -9.673 7.168 -1.734 1.00 . A A . 43 TRP HH2 1 1
20 45871 1 1 43 TRP HZ2 H -8.943 8.183 0.377 1.00 . A A . 43 TRP HZ2 1 1
20 45872 1 1 43 TRP HZ3 H -10.080 4.767 -1.910 1.00 . A A . 43 TRP HZ3 1 1
20 45873 1 1 43 TRP N N -7.062 2.599 4.492 1.00 . A A . 43 TRP N 1 1
20 45874 1 1 43 TRP NE1 N -8.560 6.565 2.694 1.00 . A A . 43 TRP NE1 1 1
20 45875 1 1 43 TRP O O -8.420 0.306 4.977 1.00 . A A . 43 TRP O 1 1
20 45876 1 1 44 MET C C -11.933 -0.365 4.863 1.00 . A A . 44 MET C 1 1
20 45877 1 1 44 MET CA C -10.992 0.183 5.919 1.00 . A A . 44 MET CA 1 1
20 45878 1 1 44 MET CB C -11.769 0.478 7.203 1.00 . A A . 44 MET CB 1 1
20 45879 1 1 44 MET CE C -11.546 -0.526 10.257 1.00 . A A . 44 MET CE 1 1
20 45880 1 1 44 MET CG C -10.983 1.269 8.230 1.00 . A A . 44 MET CG 1 1
20 45881 1 1 44 MET H H -10.831 2.231 5.388 1.00 . A A . 44 MET H 1 1
20 45882 1 1 44 MET HA H -10.229 -0.553 6.127 1.00 . A A . 44 MET HA 1 1
20 45883 1 1 44 MET HB2 H -12.655 1.043 6.952 1.00 . A A . 44 MET HB2 1 1
20 45884 1 1 44 MET HB3 H -12.067 -0.458 7.653 1.00 . A A . 44 MET HB3 1 1
20 45885 1 1 44 MET HE1 H -11.981 -0.728 11.224 1.00 . A A . 44 MET HE1 1 1
20 45886 1 1 44 MET HE2 H -10.495 -0.777 10.276 1.00 . A A . 44 MET HE2 1 1
20 45887 1 1 44 MET HE3 H -12.044 -1.120 9.505 1.00 . A A . 44 MET HE3 1 1
20 45888 1 1 44 MET HG2 H -9.983 0.867 8.291 1.00 . A A . 44 MET HG2 1 1
20 45889 1 1 44 MET HG3 H -10.940 2.300 7.904 1.00 . A A . 44 MET HG3 1 1
20 45890 1 1 44 MET N N -10.337 1.379 5.418 1.00 . A A . 44 MET N 1 1
20 45891 1 1 44 MET O O -12.797 0.354 4.366 1.00 . A A . 44 MET O 1 1
20 45892 1 1 44 MET SD S -11.735 1.213 9.867 1.00 . A A . 44 MET SD 1 1
20 45893 1 1 45 CYS C C -13.301 -3.464 4.007 1.00 . A A . 45 CYS C 1 1
20 45894 1 1 45 CYS CA C -12.587 -2.229 3.481 1.00 . A A . 45 CYS CA 1 1
20 45895 1 1 45 CYS CB C -11.736 -2.594 2.264 1.00 . A A . 45 CYS CB 1 1
20 45896 1 1 45 CYS H H -11.080 -2.168 4.967 1.00 . A A . 45 CYS H 1 1
20 45897 1 1 45 CYS HA H -13.328 -1.502 3.184 1.00 . A A . 45 CYS HA 1 1
20 45898 1 1 45 CYS HB2 H -12.372 -3.026 1.505 1.00 . A A . 45 CYS HB2 1 1
20 45899 1 1 45 CYS HB3 H -11.276 -1.696 1.875 1.00 . A A . 45 CYS HB3 1 1
20 45900 1 1 45 CYS HG H -9.849 -3.431 3.761 1.00 . A A . 45 CYS HG 1 1
20 45901 1 1 45 CYS N N -11.765 -1.625 4.514 1.00 . A A . 45 CYS N 1 1
20 45902 1 1 45 CYS O O -12.885 -4.057 5.007 1.00 . A A . 45 CYS O 1 1
20 45903 1 1 45 CYS SG S -10.421 -3.780 2.616 1.00 . A A . 45 CYS SG 1 1
20 45904 1 1 46 GLN C C -15.447 -5.825 2.439 1.00 . A A . 46 GLN C 1 1
20 45905 1 1 46 GLN CA C -15.135 -5.022 3.695 1.00 . A A . 46 GLN CA 1 1
20 45906 1 1 46 GLN CB C -16.427 -4.639 4.414 1.00 . A A . 46 GLN CB 1 1
20 45907 1 1 46 GLN CD C -18.509 -5.416 5.601 1.00 . A A . 46 GLN CD 1 1
20 45908 1 1 46 GLN CG C -17.247 -5.830 4.875 1.00 . A A . 46 GLN CG 1 1
20 45909 1 1 46 GLN H H -14.693 -3.274 2.596 1.00 . A A . 46 GLN H 1 1
20 45910 1 1 46 GLN HA H -14.524 -5.622 4.354 1.00 . A A . 46 GLN HA 1 1
20 45911 1 1 46 GLN HB2 H -16.177 -4.047 5.282 1.00 . A A . 46 GLN HB2 1 1
20 45912 1 1 46 GLN HB3 H -17.035 -4.047 3.748 1.00 . A A . 46 GLN HB3 1 1
20 45913 1 1 46 GLN HE21 H -19.426 -7.078 5.016 1.00 . A A . 46 GLN HE21 1 1
20 45914 1 1 46 GLN HE22 H -20.365 -6.004 5.996 1.00 . A A . 46 GLN HE22 1 1
20 45915 1 1 46 GLN HG2 H -17.521 -6.416 4.011 1.00 . A A . 46 GLN HG2 1 1
20 45916 1 1 46 GLN HG3 H -16.645 -6.428 5.540 1.00 . A A . 46 GLN HG3 1 1
20 45917 1 1 46 GLN N N -14.385 -3.830 3.347 1.00 . A A . 46 GLN N 1 1
20 45918 1 1 46 GLN NE2 N -19.534 -6.249 5.529 1.00 . A A . 46 GLN NE2 1 1
20 45919 1 1 46 GLN O O -16.046 -5.302 1.500 1.00 . A A . 46 GLN O 1 1
20 45920 1 1 46 GLN OE1 O -18.562 -4.358 6.226 1.00 . A A . 46 GLN OE1 1 1
20 45921 1 1 47 LEU C C -16.760 -8.207 1.100 1.00 . A A . 47 LEU C 1 1
20 45922 1 1 47 LEU CA C -15.272 -7.944 1.267 1.00 . A A . 47 LEU CA 1 1
20 45923 1 1 47 LEU CB C -14.536 -9.280 1.429 1.00 . A A . 47 LEU CB 1 1
20 45924 1 1 47 LEU CD1 C -12.419 -10.567 1.780 1.00 . A A . 47 LEU CD1 1 1
20 45925 1 1 47 LEU CD2 C -12.435 -8.611 0.226 1.00 . A A . 47 LEU CD2 1 1
20 45926 1 1 47 LEU CG C -13.014 -9.195 1.506 1.00 . A A . 47 LEU CG 1 1
20 45927 1 1 47 LEU H H -14.586 -7.453 3.212 1.00 . A A . 47 LEU H 1 1
20 45928 1 1 47 LEU HA H -14.901 -7.436 0.390 1.00 . A A . 47 LEU HA 1 1
20 45929 1 1 47 LEU HB2 H -14.885 -9.747 2.336 1.00 . A A . 47 LEU HB2 1 1
20 45930 1 1 47 LEU HB3 H -14.795 -9.912 0.594 1.00 . A A . 47 LEU HB3 1 1
20 45931 1 1 47 LEU HD11 H -12.812 -10.951 2.710 1.00 . A A . 47 LEU HD11 1 1
20 45932 1 1 47 LEU HD12 H -11.345 -10.485 1.849 1.00 . A A . 47 LEU HD12 1 1
20 45933 1 1 47 LEU HD13 H -12.678 -11.239 0.974 1.00 . A A . 47 LEU HD13 1 1
20 45934 1 1 47 LEU HD21 H -12.686 -9.250 -0.608 1.00 . A A . 47 LEU HD21 1 1
20 45935 1 1 47 LEU HD22 H -11.361 -8.541 0.313 1.00 . A A . 47 LEU HD22 1 1
20 45936 1 1 47 LEU HD23 H -12.847 -7.626 0.061 1.00 . A A . 47 LEU HD23 1 1
20 45937 1 1 47 LEU HG H -12.749 -8.549 2.323 1.00 . A A . 47 LEU HG 1 1
20 45938 1 1 47 LEU N N -15.040 -7.084 2.421 1.00 . A A . 47 LEU N 1 1
20 45939 1 1 47 LEU O O -17.422 -8.646 2.037 1.00 . A A . 47 LEU O 1 1
20 45940 1 1 48 VAL C C -18.836 -9.734 -0.623 1.00 . A A . 48 VAL C 1 1
20 45941 1 1 48 VAL CA C -18.681 -8.235 -0.380 1.00 . A A . 48 VAL CA 1 1
20 45942 1 1 48 VAL CB C -19.183 -7.448 -1.615 1.00 . A A . 48 VAL CB 1 1
20 45943 1 1 48 VAL CG1 C -20.653 -7.732 -1.892 1.00 . A A . 48 VAL CG1 1 1
20 45944 1 1 48 VAL CG2 C -18.960 -5.956 -1.423 1.00 . A A . 48 VAL CG2 1 1
20 45945 1 1 48 VAL H H -16.725 -7.506 -0.775 1.00 . A A . 48 VAL H 1 1
20 45946 1 1 48 VAL HA H -19.275 -7.952 0.478 1.00 . A A . 48 VAL HA 1 1
20 45947 1 1 48 VAL HB H -18.613 -7.766 -2.475 1.00 . A A . 48 VAL HB 1 1
20 45948 1 1 48 VAL HG11 H -20.786 -8.789 -2.073 1.00 . A A . 48 VAL HG11 1 1
20 45949 1 1 48 VAL HG12 H -20.969 -7.176 -2.762 1.00 . A A . 48 VAL HG12 1 1
20 45950 1 1 48 VAL HG13 H -21.244 -7.436 -1.040 1.00 . A A . 48 VAL HG13 1 1
20 45951 1 1 48 VAL HG21 H -17.909 -5.770 -1.254 1.00 . A A . 48 VAL HG21 1 1
20 45952 1 1 48 VAL HG22 H -19.528 -5.613 -0.570 1.00 . A A . 48 VAL HG22 1 1
20 45953 1 1 48 VAL HG23 H -19.282 -5.427 -2.308 1.00 . A A . 48 VAL HG23 1 1
20 45954 1 1 48 VAL N N -17.286 -7.932 -0.083 1.00 . A A . 48 VAL N 1 1
20 45955 1 1 48 VAL O O -19.916 -10.306 -0.456 1.00 . A A . 48 VAL O 1 1
20 45956 1 1 49 ASP C C -17.707 -12.602 0.025 1.00 . A A . 49 ASP C 1 1
20 45957 1 1 49 ASP CA C -17.715 -11.794 -1.274 1.00 . A A . 49 ASP CA 1 1
20 45958 1 1 49 ASP CB C -16.496 -12.150 -2.127 1.00 . A A . 49 ASP CB 1 1
20 45959 1 1 49 ASP CG C -16.430 -13.624 -2.462 1.00 . A A . 49 ASP CG 1 1
20 45960 1 1 49 ASP H H -16.905 -9.851 -1.105 1.00 . A A . 49 ASP H 1 1
20 45961 1 1 49 ASP HA H -18.609 -12.036 -1.826 1.00 . A A . 49 ASP HA 1 1
20 45962 1 1 49 ASP HB2 H -16.537 -11.593 -3.052 1.00 . A A . 49 ASP HB2 1 1
20 45963 1 1 49 ASP HB3 H -15.596 -11.880 -1.590 1.00 . A A . 49 ASP HB3 1 1
20 45964 1 1 49 ASP N N -17.732 -10.364 -1.001 1.00 . A A . 49 ASP N 1 1
20 45965 1 1 49 ASP O O -18.598 -13.418 0.265 1.00 . A A . 49 ASP O 1 1
20 45966 1 1 49 ASP OD1 O -17.390 -14.140 -3.074 1.00 . A A . 49 ASP OD1 1 1
20 45967 1 1 49 ASP OD2 O -15.419 -14.269 -2.116 1.00 . A A . 49 ASP OD2 1 1
20 45968 1 1 50 SER C C -17.381 -12.445 3.235 1.00 . A A . 50 SER C 1 1
20 45969 1 1 50 SER CA C -16.565 -13.095 2.114 1.00 . A A . 50 SER CA 1 1
20 45970 1 1 50 SER CB C -15.086 -13.179 2.509 1.00 . A A . 50 SER CB 1 1
20 45971 1 1 50 SER H H -16.033 -11.694 0.622 1.00 . A A . 50 SER H 1 1
20 45972 1 1 50 SER HA H -16.939 -14.095 1.955 1.00 . A A . 50 SER HA 1 1
20 45973 1 1 50 SER HB2 H -14.554 -13.762 1.773 1.00 . A A . 50 SER HB2 1 1
20 45974 1 1 50 SER HB3 H -14.670 -12.183 2.548 1.00 . A A . 50 SER HB3 1 1
20 45975 1 1 50 SER HG H -15.154 -14.730 3.719 1.00 . A A . 50 SER HG 1 1
20 45976 1 1 50 SER N N -16.702 -12.365 0.859 1.00 . A A . 50 SER N 1 1
20 45977 1 1 50 SER O O -18.088 -13.128 3.976 1.00 . A A . 50 SER O 1 1
20 45978 1 1 50 SER OG O -14.922 -13.790 3.778 1.00 . A A . 50 SER OG 1 1
20 45979 1 1 51 GLY C C -17.013 -9.892 5.465 1.00 . A A . 51 GLY C 1 1
20 45980 1 1 51 GLY CA C -17.976 -10.428 4.423 1.00 . A A . 51 GLY CA 1 1
20 45981 1 1 51 GLY H H -16.771 -10.618 2.695 1.00 . A A . 51 GLY H 1 1
20 45982 1 1 51 GLY HA2 H -18.534 -9.604 4.004 1.00 . A A . 51 GLY HA2 1 1
20 45983 1 1 51 GLY HA3 H -18.662 -11.111 4.901 1.00 . A A . 51 GLY HA3 1 1
20 45984 1 1 51 GLY N N -17.290 -11.126 3.350 1.00 . A A . 51 GLY N 1 1
20 45985 1 1 51 GLY O O -17.366 -9.023 6.265 1.00 . A A . 51 GLY O 1 1
20 45986 1 1 52 LYS C C -14.298 -8.578 6.125 1.00 . A A . 52 LYS C 1 1
20 45987 1 1 52 LYS CA C -14.773 -10.002 6.409 1.00 . A A . 52 LYS CA 1 1
20 45988 1 1 52 LYS CB C -13.595 -10.981 6.375 1.00 . A A . 52 LYS CB 1 1
20 45989 1 1 52 LYS CD C -12.824 -13.366 6.688 1.00 . A A . 52 LYS CD 1 1
20 45990 1 1 52 LYS CE C -12.025 -13.120 7.956 1.00 . A A . 52 LYS CE 1 1
20 45991 1 1 52 LYS CG C -14.017 -12.429 6.588 1.00 . A A . 52 LYS CG 1 1
20 45992 1 1 52 LYS H H -15.569 -11.085 4.778 1.00 . A A . 52 LYS H 1 1
20 45993 1 1 52 LYS HA H -15.219 -10.026 7.392 1.00 . A A . 52 LYS HA 1 1
20 45994 1 1 52 LYS HB2 H -13.106 -10.907 5.415 1.00 . A A . 52 LYS HB2 1 1
20 45995 1 1 52 LYS HB3 H -12.895 -10.713 7.152 1.00 . A A . 52 LYS HB3 1 1
20 45996 1 1 52 LYS HD2 H -13.179 -14.387 6.691 1.00 . A A . 52 LYS HD2 1 1
20 45997 1 1 52 LYS HD3 H -12.183 -13.208 5.833 1.00 . A A . 52 LYS HD3 1 1
20 45998 1 1 52 LYS HE2 H -11.555 -12.151 7.888 1.00 . A A . 52 LYS HE2 1 1
20 45999 1 1 52 LYS HE3 H -12.699 -13.135 8.800 1.00 . A A . 52 LYS HE3 1 1
20 46000 1 1 52 LYS HG2 H -14.586 -12.496 7.504 1.00 . A A . 52 LYS HG2 1 1
20 46001 1 1 52 LYS HG3 H -14.634 -12.736 5.758 1.00 . A A . 52 LYS HG3 1 1
20 46002 1 1 52 LYS HZ1 H -10.493 -14.000 9.069 1.00 . A A . 52 LYS HZ1 1 1
20 46003 1 1 52 LYS HZ2 H -10.269 -14.104 7.393 1.00 . A A . 52 LYS HZ2 1 1
20 46004 1 1 52 LYS HZ3 H -11.405 -15.105 8.160 1.00 . A A . 52 LYS HZ3 1 1
20 46005 1 1 52 LYS N N -15.791 -10.409 5.450 1.00 . A A . 52 LYS N 1 1
20 46006 1 1 52 LYS NZ N -10.976 -14.153 8.158 1.00 . A A . 52 LYS NZ 1 1
20 46007 1 1 52 LYS O O -14.402 -8.092 4.996 1.00 . A A . 52 LYS O 1 1
20 46008 1 1 53 SER C C -11.965 -6.335 7.565 1.00 . A A . 53 SER C 1 1
20 46009 1 1 53 SER CA C -13.386 -6.518 7.048 1.00 . A A . 53 SER CA 1 1
20 46010 1 1 53 SER CB C -14.348 -5.651 7.858 1.00 . A A . 53 SER CB 1 1
20 46011 1 1 53 SER H H -13.666 -8.376 8.006 1.00 . A A . 53 SER H 1 1
20 46012 1 1 53 SER HA H -13.430 -6.228 6.010 1.00 . A A . 53 SER HA 1 1
20 46013 1 1 53 SER HB2 H -14.163 -5.800 8.913 1.00 . A A . 53 SER HB2 1 1
20 46014 1 1 53 SER HB3 H -14.193 -4.614 7.608 1.00 . A A . 53 SER HB3 1 1
20 46015 1 1 53 SER HG H -15.712 -6.635 6.859 1.00 . A A . 53 SER HG 1 1
20 46016 1 1 53 SER N N -13.789 -7.913 7.152 1.00 . A A . 53 SER N 1 1
20 46017 1 1 53 SER O O -11.441 -7.208 8.259 1.00 . A A . 53 SER O 1 1
20 46018 1 1 53 SER OG O -15.693 -5.995 7.577 1.00 . A A . 53 SER OG 1 1
20 46019 1 1 54 GLY C C -9.390 -3.699 7.110 1.00 . A A . 54 GLY C 1 1
20 46020 1 1 54 GLY CA C -10.018 -4.927 7.736 1.00 . A A . 54 GLY CA 1 1
20 46021 1 1 54 GLY H H -11.777 -4.587 6.603 1.00 . A A . 54 GLY H 1 1
20 46022 1 1 54 GLY HA2 H -10.089 -4.774 8.803 1.00 . A A . 54 GLY HA2 1 1
20 46023 1 1 54 GLY HA3 H -9.380 -5.777 7.552 1.00 . A A . 54 GLY HA3 1 1
20 46024 1 1 54 GLY N N -11.341 -5.215 7.221 1.00 . A A . 54 GLY N 1 1
20 46025 1 1 54 GLY O O -9.977 -3.068 6.225 1.00 . A A . 54 GLY O 1 1
20 46026 1 1 55 LEU C C -6.534 -2.545 5.966 1.00 . A A . 55 LEU C 1 1
20 46027 1 1 55 LEU CA C -7.466 -2.193 7.127 1.00 . A A . 55 LEU CA 1 1
20 46028 1 1 55 LEU CB C -6.655 -1.637 8.303 1.00 . A A . 55 LEU CB 1 1
20 46029 1 1 55 LEU CD1 C -7.125 0.794 7.960 1.00 . A A . 55 LEU CD1 1 1
20 46030 1 1 55 LEU CD2 C -5.109 0.083 9.247 1.00 . A A . 55 LEU CD2 1 1
20 46031 1 1 55 LEU CG C -6.038 -0.257 8.094 1.00 . A A . 55 LEU CG 1 1
20 46032 1 1 55 LEU H H -7.782 -3.946 8.261 1.00 . A A . 55 LEU H 1 1
20 46033 1 1 55 LEU HA H -8.181 -1.451 6.802 1.00 . A A . 55 LEU HA 1 1
20 46034 1 1 55 LEU HB2 H -7.302 -1.589 9.165 1.00 . A A . 55 LEU HB2 1 1
20 46035 1 1 55 LEU HB3 H -5.857 -2.334 8.515 1.00 . A A . 55 LEU HB3 1 1
20 46036 1 1 55 LEU HD11 H -7.710 0.824 8.866 1.00 . A A . 55 LEU HD11 1 1
20 46037 1 1 55 LEU HD12 H -7.764 0.544 7.126 1.00 . A A . 55 LEU HD12 1 1
20 46038 1 1 55 LEU HD13 H -6.671 1.758 7.790 1.00 . A A . 55 LEU HD13 1 1
20 46039 1 1 55 LEU HD21 H -4.304 -0.637 9.286 1.00 . A A . 55 LEU HD21 1 1
20 46040 1 1 55 LEU HD22 H -5.663 0.055 10.175 1.00 . A A . 55 LEU HD22 1 1
20 46041 1 1 55 LEU HD23 H -4.701 1.073 9.103 1.00 . A A . 55 LEU HD23 1 1
20 46042 1 1 55 LEU HG H -5.459 -0.261 7.182 1.00 . A A . 55 LEU HG 1 1
20 46043 1 1 55 LEU N N -8.195 -3.372 7.576 1.00 . A A . 55 LEU N 1 1
20 46044 1 1 55 LEU O O -5.812 -3.544 6.025 1.00 . A A . 55 LEU O 1 1
20 46045 1 1 56 VAL C C -5.195 -0.599 3.207 1.00 . A A . 56 VAL C 1 1
20 46046 1 1 56 VAL CA C -5.716 -1.937 3.737 1.00 . A A . 56 VAL CA 1 1
20 46047 1 1 56 VAL CB C -6.480 -2.663 2.604 1.00 . A A . 56 VAL CB 1 1
20 46048 1 1 56 VAL CG1 C -6.904 -4.061 3.032 1.00 . A A . 56 VAL CG1 1 1
20 46049 1 1 56 VAL CG2 C -7.684 -1.846 2.159 1.00 . A A . 56 VAL CG2 1 1
20 46050 1 1 56 VAL H H -7.164 -0.949 4.929 1.00 . A A . 56 VAL H 1 1
20 46051 1 1 56 VAL HA H -4.876 -2.550 4.031 1.00 . A A . 56 VAL HA 1 1
20 46052 1 1 56 VAL HB H -5.813 -2.761 1.761 1.00 . A A . 56 VAL HB 1 1
20 46053 1 1 56 VAL HG11 H -7.541 -3.996 3.903 1.00 . A A . 56 VAL HG11 1 1
20 46054 1 1 56 VAL HG12 H -6.028 -4.645 3.272 1.00 . A A . 56 VAL HG12 1 1
20 46055 1 1 56 VAL HG13 H -7.444 -4.537 2.227 1.00 . A A . 56 VAL HG13 1 1
20 46056 1 1 56 VAL HG21 H -8.203 -2.369 1.370 1.00 . A A . 56 VAL HG21 1 1
20 46057 1 1 56 VAL HG22 H -7.351 -0.885 1.795 1.00 . A A . 56 VAL HG22 1 1
20 46058 1 1 56 VAL HG23 H -8.351 -1.702 2.996 1.00 . A A . 56 VAL HG23 1 1
20 46059 1 1 56 VAL N N -6.560 -1.728 4.915 1.00 . A A . 56 VAL N 1 1
20 46060 1 1 56 VAL O O -5.755 0.452 3.513 1.00 . A A . 56 VAL O 1 1
20 46061 1 1 57 PRO C C -4.501 1.238 0.803 1.00 . A A . 57 PRO C 1 1
20 46062 1 1 57 PRO CA C -3.544 0.603 1.813 1.00 . A A . 57 PRO CA 1 1
20 46063 1 1 57 PRO CB C -2.273 0.109 1.111 1.00 . A A . 57 PRO CB 1 1
20 46064 1 1 57 PRO CD C -3.318 -1.805 2.074 1.00 . A A . 57 PRO CD 1 1
20 46065 1 1 57 PRO CG C -1.985 -1.222 1.717 1.00 . A A . 57 PRO CG 1 1
20 46066 1 1 57 PRO HA H -3.283 1.335 2.565 1.00 . A A . 57 PRO HA 1 1
20 46067 1 1 57 PRO HB2 H -2.456 0.028 0.049 1.00 . A A . 57 PRO HB2 1 1
20 46068 1 1 57 PRO HB3 H -1.466 0.805 1.288 1.00 . A A . 57 PRO HB3 1 1
20 46069 1 1 57 PRO HD2 H -3.747 -2.322 1.229 1.00 . A A . 57 PRO HD2 1 1
20 46070 1 1 57 PRO HD3 H -3.228 -2.468 2.921 1.00 . A A . 57 PRO HD3 1 1
20 46071 1 1 57 PRO HG2 H -1.480 -1.852 1.000 1.00 . A A . 57 PRO HG2 1 1
20 46072 1 1 57 PRO HG3 H -1.381 -1.100 2.603 1.00 . A A . 57 PRO HG3 1 1
20 46073 1 1 57 PRO N N -4.104 -0.613 2.420 1.00 . A A . 57 PRO N 1 1
20 46074 1 1 57 PRO O O -5.220 0.534 0.089 1.00 . A A . 57 PRO O 1 1
20 46075 1 1 58 ALA C C -5.291 3.006 -1.584 1.00 . A A . 58 ALA C 1 1
20 46076 1 1 58 ALA CA C -5.435 3.313 -0.091 1.00 . A A . 58 ALA CA 1 1
20 46077 1 1 58 ALA CB C -5.283 4.803 0.151 1.00 . A A . 58 ALA CB 1 1
20 46078 1 1 58 ALA H H -3.832 3.062 1.275 1.00 . A A . 58 ALA H 1 1
20 46079 1 1 58 ALA HA H -6.430 3.030 0.220 1.00 . A A . 58 ALA HA 1 1
20 46080 1 1 58 ALA HB1 H -4.312 5.127 -0.198 1.00 . A A . 58 ALA HB1 1 1
20 46081 1 1 58 ALA HB2 H -5.372 5.006 1.209 1.00 . A A . 58 ALA HB2 1 1
20 46082 1 1 58 ALA HB3 H -6.054 5.335 -0.385 1.00 . A A . 58 ALA HB3 1 1
20 46083 1 1 58 ALA N N -4.489 2.565 0.737 1.00 . A A . 58 ALA N 1 1
20 46084 1 1 58 ALA O O -6.289 2.954 -2.299 1.00 . A A . 58 ALA O 1 1
20 46085 1 1 59 GLN C C -4.507 1.250 -3.926 1.00 . A A . 59 GLN C 1 1
20 46086 1 1 59 GLN CA C -3.817 2.530 -3.476 1.00 . A A . 59 GLN CA 1 1
20 46087 1 1 59 GLN CB C -2.321 2.401 -3.785 1.00 . A A . 59 GLN CB 1 1
20 46088 1 1 59 GLN CD C -0.885 3.462 -2.006 1.00 . A A . 59 GLN CD 1 1
20 46089 1 1 59 GLN CG C -1.481 3.602 -3.389 1.00 . A A . 59 GLN CG 1 1
20 46090 1 1 59 GLN H H -3.299 2.810 -1.430 1.00 . A A . 59 GLN H 1 1
20 46091 1 1 59 GLN HA H -4.221 3.359 -4.037 1.00 . A A . 59 GLN HA 1 1
20 46092 1 1 59 GLN HB2 H -1.935 1.539 -3.263 1.00 . A A . 59 GLN HB2 1 1
20 46093 1 1 59 GLN HB3 H -2.203 2.247 -4.848 1.00 . A A . 59 GLN HB3 1 1
20 46094 1 1 59 GLN HE21 H 0.726 4.469 -2.587 1.00 . A A . 59 GLN HE21 1 1
20 46095 1 1 59 GLN HE22 H 0.717 3.936 -0.939 1.00 . A A . 59 GLN HE22 1 1
20 46096 1 1 59 GLN HG2 H -0.676 3.710 -4.100 1.00 . A A . 59 GLN HG2 1 1
20 46097 1 1 59 GLN HG3 H -2.103 4.485 -3.411 1.00 . A A . 59 GLN HG3 1 1
20 46098 1 1 59 GLN N N -4.060 2.789 -2.052 1.00 . A A . 59 GLN N 1 1
20 46099 1 1 59 GLN NE2 N 0.305 4.011 -1.824 1.00 . A A . 59 GLN NE2 1 1
20 46100 1 1 59 GLN O O -4.717 1.028 -5.118 1.00 . A A . 59 GLN O 1 1
20 46101 1 1 59 GLN OE1 O -1.475 2.851 -1.115 1.00 . A A . 59 GLN OE1 1 1
20 46102 1 1 60 PHE C C -6.922 -0.731 -3.569 1.00 . A A . 60 PHE C 1 1
20 46103 1 1 60 PHE CA C -5.445 -0.876 -3.261 1.00 . A A . 60 PHE CA 1 1
20 46104 1 1 60 PHE CB C -5.231 -1.848 -2.097 1.00 . A A . 60 PHE CB 1 1
20 46105 1 1 60 PHE CD1 C -2.736 -1.535 -2.046 1.00 . A A . 60 PHE CD1 1 1
20 46106 1 1 60 PHE CD2 C -3.608 -3.748 -1.902 1.00 . A A . 60 PHE CD2 1 1
20 46107 1 1 60 PHE CE1 C -1.451 -2.032 -1.972 1.00 . A A . 60 PHE CE1 1 1
20 46108 1 1 60 PHE CE2 C -2.324 -4.250 -1.827 1.00 . A A . 60 PHE CE2 1 1
20 46109 1 1 60 PHE CG C -3.830 -2.385 -2.010 1.00 . A A . 60 PHE CG 1 1
20 46110 1 1 60 PHE CZ C -1.246 -3.391 -1.862 1.00 . A A . 60 PHE CZ 1 1
20 46111 1 1 60 PHE H H -4.721 0.676 -2.028 1.00 . A A . 60 PHE H 1 1
20 46112 1 1 60 PHE HA H -4.950 -1.270 -4.135 1.00 . A A . 60 PHE HA 1 1
20 46113 1 1 60 PHE HB2 H -5.450 -1.339 -1.169 1.00 . A A . 60 PHE HB2 1 1
20 46114 1 1 60 PHE HB3 H -5.904 -2.685 -2.208 1.00 . A A . 60 PHE HB3 1 1
20 46115 1 1 60 PHE HD1 H -2.896 -0.471 -2.134 1.00 . A A . 60 PHE HD1 1 1
20 46116 1 1 60 PHE HD2 H -4.451 -4.421 -1.874 1.00 . A A . 60 PHE HD2 1 1
20 46117 1 1 60 PHE HE1 H -0.608 -1.357 -1.998 1.00 . A A . 60 PHE HE1 1 1
20 46118 1 1 60 PHE HE2 H -2.165 -5.315 -1.743 1.00 . A A . 60 PHE HE2 1 1
20 46119 1 1 60 PHE HZ H -0.240 -3.782 -1.802 1.00 . A A . 60 PHE HZ 1 1
20 46120 1 1 60 PHE N N -4.851 0.411 -2.964 1.00 . A A . 60 PHE N 1 1
20 46121 1 1 60 PHE O O -7.479 -1.517 -4.324 1.00 . A A . 60 PHE O 1 1
20 46122 1 1 61 ILE C C -9.284 1.619 -4.134 1.00 . A A . 61 ILE C 1 1
20 46123 1 1 61 ILE CA C -8.983 0.471 -3.179 1.00 . A A . 61 ILE CA 1 1
20 46124 1 1 61 ILE CB C -9.689 0.740 -1.833 1.00 . A A . 61 ILE CB 1 1
20 46125 1 1 61 ILE CD1 C -9.714 -1.755 -1.262 1.00 . A A . 61 ILE CD1 1 1
20 46126 1 1 61 ILE CG1 C -9.346 -0.353 -0.814 1.00 . A A . 61 ILE CG1 1 1
20 46127 1 1 61 ILE CG2 C -11.198 0.828 -2.031 1.00 . A A . 61 ILE CG2 1 1
20 46128 1 1 61 ILE H H -7.037 0.955 -2.499 1.00 . A A . 61 ILE H 1 1
20 46129 1 1 61 ILE HA H -9.385 -0.443 -3.594 1.00 . A A . 61 ILE HA 1 1
20 46130 1 1 61 ILE HB H -9.346 1.693 -1.457 1.00 . A A . 61 ILE HB 1 1
20 46131 1 1 61 ILE HD11 H -9.426 -2.462 -0.499 1.00 . A A . 61 ILE HD11 1 1
20 46132 1 1 61 ILE HD12 H -9.197 -1.987 -2.181 1.00 . A A . 61 ILE HD12 1 1
20 46133 1 1 61 ILE HD13 H -10.780 -1.814 -1.423 1.00 . A A . 61 ILE HD13 1 1
20 46134 1 1 61 ILE HG12 H -8.284 -0.337 -0.621 1.00 . A A . 61 ILE HG12 1 1
20 46135 1 1 61 ILE HG13 H -9.875 -0.151 0.107 1.00 . A A . 61 ILE HG13 1 1
20 46136 1 1 61 ILE HG21 H -11.425 1.632 -2.715 1.00 . A A . 61 ILE HG21 1 1
20 46137 1 1 61 ILE HG22 H -11.676 1.017 -1.082 1.00 . A A . 61 ILE HG22 1 1
20 46138 1 1 61 ILE HG23 H -11.562 -0.105 -2.439 1.00 . A A . 61 ILE HG23 1 1
20 46139 1 1 61 ILE N N -7.550 0.293 -3.013 1.00 . A A . 61 ILE N 1 1
20 46140 1 1 61 ILE O O -9.085 2.784 -3.799 1.00 . A A . 61 ILE O 1 1
20 46141 1 1 62 GLU C C -11.714 2.450 -6.112 1.00 . A A . 62 GLU C 1 1
20 46142 1 1 62 GLU CA C -10.206 2.273 -6.281 1.00 . A A . 62 GLU CA 1 1
20 46143 1 1 62 GLU CB C -9.870 1.844 -7.715 1.00 . A A . 62 GLU CB 1 1
20 46144 1 1 62 GLU CD C -9.400 4.117 -8.738 1.00 . A A . 62 GLU CD 1 1
20 46145 1 1 62 GLU CG C -10.259 2.866 -8.775 1.00 . A A . 62 GLU CG 1 1
20 46146 1 1 62 GLU H H -9.781 0.327 -5.575 1.00 . A A . 62 GLU H 1 1
20 46147 1 1 62 GLU HA H -9.712 3.207 -6.057 1.00 . A A . 62 GLU HA 1 1
20 46148 1 1 62 GLU HB2 H -8.805 1.676 -7.786 1.00 . A A . 62 GLU HB2 1 1
20 46149 1 1 62 GLU HB3 H -10.385 0.919 -7.931 1.00 . A A . 62 GLU HB3 1 1
20 46150 1 1 62 GLU HG2 H -10.159 2.411 -9.748 1.00 . A A . 62 GLU HG2 1 1
20 46151 1 1 62 GLU HG3 H -11.290 3.151 -8.617 1.00 . A A . 62 GLU HG3 1 1
20 46152 1 1 62 GLU N N -9.743 1.277 -5.329 1.00 . A A . 62 GLU N 1 1
20 46153 1 1 62 GLU O O -12.495 1.589 -6.521 1.00 . A A . 62 GLU O 1 1
20 46154 1 1 62 GLU OE1 O -9.701 5.035 -7.947 1.00 . A A . 62 GLU OE1 1 1
20 46155 1 1 62 GLU OE2 O -8.429 4.200 -9.520 1.00 . A A . 62 GLU OE2 1 1
20 46156 1 1 63 PRO C C -14.397 3.902 -6.445 1.00 . A A . 63 PRO C 1 1
20 46157 1 1 63 PRO CA C -13.556 3.786 -5.178 1.00 . A A . 63 PRO CA 1 1
20 46158 1 1 63 PRO CB C -13.556 5.112 -4.406 1.00 . A A . 63 PRO CB 1 1
20 46159 1 1 63 PRO CD C -11.282 4.633 -4.972 1.00 . A A . 63 PRO CD 1 1
20 46160 1 1 63 PRO CG C -12.250 5.755 -4.727 1.00 . A A . 63 PRO CG 1 1
20 46161 1 1 63 PRO HA H -13.965 3.006 -4.553 1.00 . A A . 63 PRO HA 1 1
20 46162 1 1 63 PRO HB2 H -14.384 5.721 -4.732 1.00 . A A . 63 PRO HB2 1 1
20 46163 1 1 63 PRO HB3 H -13.645 4.912 -3.349 1.00 . A A . 63 PRO HB3 1 1
20 46164 1 1 63 PRO HD2 H -10.552 4.918 -5.717 1.00 . A A . 63 PRO HD2 1 1
20 46165 1 1 63 PRO HD3 H -10.793 4.349 -4.052 1.00 . A A . 63 PRO HD3 1 1
20 46166 1 1 63 PRO HG2 H -12.350 6.365 -5.614 1.00 . A A . 63 PRO HG2 1 1
20 46167 1 1 63 PRO HG3 H -11.922 6.355 -3.892 1.00 . A A . 63 PRO HG3 1 1
20 46168 1 1 63 PRO N N -12.141 3.546 -5.469 1.00 . A A . 63 PRO N 1 1
20 46169 1 1 63 PRO O O -14.208 4.820 -7.250 1.00 . A A . 63 PRO O 1 1
20 46170 1 1 64 VAL C C -17.535 3.625 -7.422 1.00 . A A . 64 VAL C 1 1
20 46171 1 1 64 VAL CA C -16.196 2.976 -7.778 1.00 . A A . 64 VAL CA 1 1
20 46172 1 1 64 VAL CB C -16.393 1.561 -8.378 1.00 . A A . 64 VAL CB 1 1
20 46173 1 1 64 VAL CG1 C -16.906 0.573 -7.340 1.00 . A A . 64 VAL CG1 1 1
20 46174 1 1 64 VAL CG2 C -17.320 1.617 -9.586 1.00 . A A . 64 VAL CG2 1 1
20 46175 1 1 64 VAL H H -15.432 2.266 -5.944 1.00 . A A . 64 VAL H 1 1
20 46176 1 1 64 VAL HA H -15.719 3.590 -8.530 1.00 . A A . 64 VAL HA 1 1
20 46177 1 1 64 VAL HB H -15.429 1.207 -8.719 1.00 . A A . 64 VAL HB 1 1
20 46178 1 1 64 VAL HG11 H -16.999 -0.405 -7.789 1.00 . A A . 64 VAL HG11 1 1
20 46179 1 1 64 VAL HG12 H -17.871 0.897 -6.981 1.00 . A A . 64 VAL HG12 1 1
20 46180 1 1 64 VAL HG13 H -16.211 0.526 -6.514 1.00 . A A . 64 VAL HG13 1 1
20 46181 1 1 64 VAL HG21 H -17.459 0.622 -9.982 1.00 . A A . 64 VAL HG21 1 1
20 46182 1 1 64 VAL HG22 H -16.883 2.249 -10.345 1.00 . A A . 64 VAL HG22 1 1
20 46183 1 1 64 VAL HG23 H -18.275 2.024 -9.288 1.00 . A A . 64 VAL HG23 1 1
20 46184 1 1 64 VAL N N -15.323 2.968 -6.620 1.00 . A A . 64 VAL N 1 1
20 46185 1 1 64 VAL O O -18.453 2.994 -6.895 1.00 . A A . 64 VAL O 1 1
20 46186 1 1 65 ARG C C -18.675 7.036 -8.140 1.00 . A A . 65 ARG C 1 1
20 46187 1 1 65 ARG CA C -18.784 5.715 -7.396 1.00 . A A . 65 ARG CA 1 1
20 46188 1 1 65 ARG CB C -18.944 5.969 -5.887 1.00 . A A . 65 ARG CB 1 1
20 46189 1 1 65 ARG CD C -18.013 7.114 -3.843 1.00 . A A . 65 ARG CD 1 1
20 46190 1 1 65 ARG CG C -17.703 6.533 -5.213 1.00 . A A . 65 ARG CG 1 1
20 46191 1 1 65 ARG CZ C -19.121 9.121 -2.914 1.00 . A A . 65 ARG CZ 1 1
20 46192 1 1 65 ARG H H -16.815 5.360 -8.051 1.00 . A A . 65 ARG H 1 1
20 46193 1 1 65 ARG HA H -19.644 5.174 -7.761 1.00 . A A . 65 ARG HA 1 1
20 46194 1 1 65 ARG HB2 H -19.750 6.665 -5.733 1.00 . A A . 65 ARG HB2 1 1
20 46195 1 1 65 ARG HB3 H -19.187 5.035 -5.407 1.00 . A A . 65 ARG HB3 1 1
20 46196 1 1 65 ARG HD2 H -18.520 6.367 -3.253 1.00 . A A . 65 ARG HD2 1 1
20 46197 1 1 65 ARG HD3 H -17.084 7.385 -3.360 1.00 . A A . 65 ARG HD3 1 1
20 46198 1 1 65 ARG HE H -19.274 8.498 -4.815 1.00 . A A . 65 ARG HE 1 1
20 46199 1 1 65 ARG HG2 H -16.981 5.741 -5.100 1.00 . A A . 65 ARG HG2 1 1
20 46200 1 1 65 ARG HG3 H -17.296 7.309 -5.839 1.00 . A A . 65 ARG HG3 1 1
20 46201 1 1 65 ARG HH11 H -17.913 8.159 -1.593 1.00 . A A . 65 ARG HH11 1 1
20 46202 1 1 65 ARG HH12 H -18.746 9.548 -0.960 1.00 . A A . 65 ARG HH12 1 1
20 46203 1 1 65 ARG HH21 H -20.372 10.315 -3.985 1.00 . A A . 65 ARG HH21 1 1
20 46204 1 1 65 ARG HH22 H -20.134 10.782 -2.327 1.00 . A A . 65 ARG HH22 1 1
20 46205 1 1 65 ARG N N -17.598 4.918 -7.667 1.00 . A A . 65 ARG N 1 1
20 46206 1 1 65 ARG NE N -18.863 8.302 -3.935 1.00 . A A . 65 ARG NE 1 1
20 46207 1 1 65 ARG NH1 N -18.546 8.926 -1.730 1.00 . A A . 65 ARG NH1 1 1
20 46208 1 1 65 ARG NH2 N -19.940 10.153 -3.087 1.00 . A A . 65 ARG NH2 1 1
20 46209 1 1 65 ARG O O -19.582 7.440 -8.869 1.00 . A A . 65 ARG O 1 1
20 46210 1 1 66 ASP C C -15.734 9.015 -8.813 1.00 . A A . 66 ASP C 1 1
20 46211 1 1 66 ASP CA C -17.232 8.961 -8.570 1.00 . A A . 66 ASP CA 1 1
20 46212 1 1 66 ASP CB C -17.638 10.125 -7.649 1.00 . A A . 66 ASP CB 1 1
20 46213 1 1 66 ASP CG C -19.120 10.157 -7.318 1.00 . A A . 66 ASP CG 1 1
20 46214 1 1 66 ASP H H -16.848 7.266 -7.391 1.00 . A A . 66 ASP H 1 1
20 46215 1 1 66 ASP HA H -17.760 9.027 -9.509 1.00 . A A . 66 ASP HA 1 1
20 46216 1 1 66 ASP HB2 H -17.090 10.045 -6.723 1.00 . A A . 66 ASP HB2 1 1
20 46217 1 1 66 ASP HB3 H -17.379 11.057 -8.131 1.00 . A A . 66 ASP HB3 1 1
20 46218 1 1 66 ASP N N -17.532 7.679 -7.957 1.00 . A A . 66 ASP N 1 1
20 46219 1 1 66 ASP O O -15.043 8.013 -8.618 1.00 . A A . 66 ASP O 1 1
20 46220 1 1 66 ASP OD1 O -19.547 9.425 -6.397 1.00 . A A . 66 ASP OD1 1 1
20 46221 1 1 66 ASP OD2 O -19.861 10.934 -7.956 1.00 . A A . 66 ASP OD2 1 1
20 46222 1 1 67 LYS C C -13.241 10.644 -7.933 1.00 . A A . 67 LYS C 1 1
20 46223 1 1 67 LYS CA C -13.786 10.345 -9.321 1.00 . A A . 67 LYS CA 1 1
20 46224 1 1 67 LYS CB C -13.433 11.502 -10.260 1.00 . A A . 67 LYS CB 1 1
20 46225 1 1 67 LYS CD C -13.666 12.581 -12.516 1.00 . A A . 67 LYS CD 1 1
20 46226 1 1 67 LYS CE C -14.024 13.891 -11.830 1.00 . A A . 67 LYS CE 1 1
20 46227 1 1 67 LYS CG C -14.030 11.382 -11.652 1.00 . A A . 67 LYS CG 1 1
20 46228 1 1 67 LYS H H -15.827 10.897 -9.483 1.00 . A A . 67 LYS H 1 1
20 46229 1 1 67 LYS HA H -13.345 9.429 -9.691 1.00 . A A . 67 LYS HA 1 1
20 46230 1 1 67 LYS HB2 H -13.790 12.423 -9.823 1.00 . A A . 67 LYS HB2 1 1
20 46231 1 1 67 LYS HB3 H -12.359 11.556 -10.357 1.00 . A A . 67 LYS HB3 1 1
20 46232 1 1 67 LYS HD2 H -12.603 12.566 -12.707 1.00 . A A . 67 LYS HD2 1 1
20 46233 1 1 67 LYS HD3 H -14.203 12.516 -13.451 1.00 . A A . 67 LYS HD3 1 1
20 46234 1 1 67 LYS HE2 H -13.526 13.924 -10.874 1.00 . A A . 67 LYS HE2 1 1
20 46235 1 1 67 LYS HE3 H -13.675 14.708 -12.443 1.00 . A A . 67 LYS HE3 1 1
20 46236 1 1 67 LYS HG2 H -13.652 10.486 -12.120 1.00 . A A . 67 LYS HG2 1 1
20 46237 1 1 67 LYS HG3 H -15.105 11.322 -11.569 1.00 . A A . 67 LYS HG3 1 1
20 46238 1 1 67 LYS HZ1 H -15.959 14.307 -12.506 1.00 . A A . 67 LYS HZ1 1 1
20 46239 1 1 67 LYS HZ2 H -15.674 14.785 -10.904 1.00 . A A . 67 LYS HZ2 1 1
20 46240 1 1 67 LYS HZ3 H -15.901 13.147 -11.270 1.00 . A A . 67 LYS HZ3 1 1
20 46241 1 1 67 LYS N N -15.225 10.160 -9.232 1.00 . A A . 67 LYS N 1 1
20 46242 1 1 67 LYS NZ N -15.490 14.042 -11.613 1.00 . A A . 67 LYS NZ 1 1
20 46243 1 1 67 LYS O O -13.711 11.573 -7.275 1.00 . A A . 67 LYS O 1 1
20 46244 1 1 68 LYS C C -10.924 11.459 -6.250 1.00 . A A . 68 LYS C 1 1
20 46245 1 1 68 LYS CA C -11.670 10.133 -6.177 1.00 . A A . 68 LYS CA 1 1
20 46246 1 1 68 LYS CB C -10.749 8.993 -5.716 1.00 . A A . 68 LYS CB 1 1
20 46247 1 1 68 LYS CD C -8.627 7.700 -5.997 1.00 . A A . 68 LYS CD 1 1
20 46248 1 1 68 LYS CE C -7.405 7.451 -6.861 1.00 . A A . 68 LYS CE 1 1
20 46249 1 1 68 LYS CG C -9.559 8.723 -6.622 1.00 . A A . 68 LYS CG 1 1
20 46250 1 1 68 LYS H H -11.990 9.075 -7.986 1.00 . A A . 68 LYS H 1 1
20 46251 1 1 68 LYS HA H -12.472 10.241 -5.459 1.00 . A A . 68 LYS HA 1 1
20 46252 1 1 68 LYS HB2 H -10.372 9.232 -4.732 1.00 . A A . 68 LYS HB2 1 1
20 46253 1 1 68 LYS HB3 H -11.334 8.088 -5.652 1.00 . A A . 68 LYS HB3 1 1
20 46254 1 1 68 LYS HD2 H -8.304 8.063 -5.032 1.00 . A A . 68 LYS HD2 1 1
20 46255 1 1 68 LYS HD3 H -9.164 6.770 -5.871 1.00 . A A . 68 LYS HD3 1 1
20 46256 1 1 68 LYS HE2 H -6.882 8.385 -7.000 1.00 . A A . 68 LYS HE2 1 1
20 46257 1 1 68 LYS HE3 H -6.759 6.750 -6.354 1.00 . A A . 68 LYS HE3 1 1
20 46258 1 1 68 LYS HG2 H -9.913 8.344 -7.569 1.00 . A A . 68 LYS HG2 1 1
20 46259 1 1 68 LYS HG3 H -9.017 9.644 -6.777 1.00 . A A . 68 LYS HG3 1 1
20 46260 1 1 68 LYS HZ1 H -6.908 6.702 -8.743 1.00 . A A . 68 LYS HZ1 1 1
20 46261 1 1 68 LYS HZ2 H -8.353 7.578 -8.716 1.00 . A A . 68 LYS HZ2 1 1
20 46262 1 1 68 LYS HZ3 H -8.310 6.009 -8.078 1.00 . A A . 68 LYS HZ3 1 1
20 46263 1 1 68 LYS N N -12.282 9.853 -7.465 1.00 . A A . 68 LYS N 1 1
20 46264 1 1 68 LYS NZ N -7.770 6.899 -8.191 1.00 . A A . 68 LYS NZ 1 1
20 46265 1 1 68 LYS O O -9.994 11.629 -7.039 1.00 . A A . 68 LYS O 1 1
20 46266 1 1 69 HIS C C -9.585 13.921 -4.666 1.00 . A A . 69 HIS C 1 1
20 46267 1 1 69 HIS CA C -10.860 13.770 -5.498 1.00 . A A . 69 HIS CA 1 1
20 46268 1 1 69 HIS CB C -11.955 14.720 -5.003 1.00 . A A . 69 HIS CB 1 1
20 46269 1 1 69 HIS CD2 C -11.280 16.757 -6.468 1.00 . A A . 69 HIS CD2 1 1
20 46270 1 1 69 HIS CE1 C -11.738 18.342 -5.031 1.00 . A A . 69 HIS CE1 1 1
20 46271 1 1 69 HIS CG C -11.726 16.164 -5.336 1.00 . A A . 69 HIS CG 1 1
20 46272 1 1 69 HIS H H -12.038 12.177 -4.768 1.00 . A A . 69 HIS H 1 1
20 46273 1 1 69 HIS HA H -10.637 13.997 -6.530 1.00 . A A . 69 HIS HA 1 1
20 46274 1 1 69 HIS HB2 H -12.896 14.431 -5.446 1.00 . A A . 69 HIS HB2 1 1
20 46275 1 1 69 HIS HB3 H -12.032 14.637 -3.929 1.00 . A A . 69 HIS HB3 1 1
20 46276 1 1 69 HIS HD1 H -12.355 17.074 -3.539 1.00 . A A . 69 HIS HD1 1 1
20 46277 1 1 69 HIS HD2 H -10.970 16.255 -7.374 1.00 . A A . 69 HIS HD2 1 1
20 46278 1 1 69 HIS HE1 H -11.858 19.314 -4.577 1.00 . A A . 69 HIS HE1 1 1
20 46279 1 1 69 HIS HE2 H -11.278 18.790 -6.972 1.00 . A A . 69 HIS HE2 1 1
20 46280 1 1 69 HIS N N -11.357 12.403 -5.433 1.00 . A A . 69 HIS N 1 1
20 46281 1 1 69 HIS ND1 N -11.999 17.185 -4.456 1.00 . A A . 69 HIS ND1 1 1
20 46282 1 1 69 HIS NE2 N -11.299 18.113 -6.256 1.00 . A A . 69 HIS NE2 1 1
20 46283 1 1 69 HIS O O -9.319 14.978 -4.094 1.00 . A A . 69 HIS O 1 1
20 46284 1 1 70 THR C C -6.521 11.952 -4.562 1.00 . A A . 70 THR C 1 1
20 46285 1 1 70 THR CA C -7.543 12.871 -3.892 1.00 . A A . 70 THR CA 1 1
20 46286 1 1 70 THR CB C -7.743 12.471 -2.406 1.00 . A A . 70 THR CB 1 1
20 46287 1 1 70 THR CG2 C -8.433 11.120 -2.276 1.00 . A A . 70 THR CG2 1 1
20 46288 1 1 70 THR H H -9.054 12.051 -5.108 1.00 . A A . 70 THR H 1 1
20 46289 1 1 70 THR HA H -7.160 13.881 -3.916 1.00 . A A . 70 THR HA 1 1
20 46290 1 1 70 THR HB H -8.371 13.218 -1.940 1.00 . A A . 70 THR HB 1 1
20 46291 1 1 70 THR HG1 H -5.921 11.762 -2.112 1.00 . A A . 70 THR HG1 1 1
20 46292 1 1 70 THR HG21 H -9.408 11.170 -2.737 1.00 . A A . 70 THR HG21 1 1
20 46293 1 1 70 THR HG22 H -8.540 10.869 -1.231 1.00 . A A . 70 THR HG22 1 1
20 46294 1 1 70 THR HG23 H -7.840 10.365 -2.769 1.00 . A A . 70 THR HG23 1 1
20 46295 1 1 70 THR N N -8.794 12.861 -4.621 1.00 . A A . 70 THR N 1 1
20 46296 1 1 70 THR O O -6.787 10.773 -4.802 1.00 . A A . 70 THR O 1 1
20 46297 1 1 70 THR OG1 O -6.484 12.439 -1.717 1.00 . A A . 70 THR OG1 1 1
20 46298 1 1 71 GLU C C -3.075 12.767 -5.531 1.00 . A A . 71 GLU C 1 1
20 46299 1 1 71 GLU CA C -4.258 11.809 -5.481 1.00 . A A . 71 GLU CA 1 1
20 46300 1 1 71 GLU CB C -4.618 11.298 -6.893 1.00 . A A . 71 GLU CB 1 1
20 46301 1 1 71 GLU CD C -3.320 9.095 -7.000 1.00 . A A . 71 GLU CD 1 1
20 46302 1 1 71 GLU CG C -3.519 10.487 -7.581 1.00 . A A . 71 GLU CG 1 1
20 46303 1 1 71 GLU H H -5.263 13.483 -4.694 1.00 . A A . 71 GLU H 1 1
20 46304 1 1 71 GLU HA H -4.011 10.974 -4.842 1.00 . A A . 71 GLU HA 1 1
20 46305 1 1 71 GLU HB2 H -5.495 10.672 -6.819 1.00 . A A . 71 GLU HB2 1 1
20 46306 1 1 71 GLU HB3 H -4.851 12.146 -7.520 1.00 . A A . 71 GLU HB3 1 1
20 46307 1 1 71 GLU HG2 H -3.770 10.386 -8.625 1.00 . A A . 71 GLU HG2 1 1
20 46308 1 1 71 GLU HG3 H -2.588 11.030 -7.492 1.00 . A A . 71 GLU HG3 1 1
20 46309 1 1 71 GLU N N -5.374 12.526 -4.880 1.00 . A A . 71 GLU N 1 1
20 46310 1 1 71 GLU O O -2.552 13.102 -4.452 1.00 . A A . 71 GLU O 1 1
20 46311 1 1 71 GLU OXT O -2.714 13.240 -6.631 1.00 . A A . 71 GLU OXT 1 1
20 46312 1 1 71 GLU OE1 O -4.186 8.220 -7.228 1.00 . A A . 71 GLU OE1 1 1
20 46313 1 1 71 GLU OE2 O -2.272 8.851 -6.362 1.00 . A A . 71 GLU OE2 1 1
20 46314 2 2 1 MET C C 18.584 1.226 -9.065 1.00 . B B . 1 MET C 1 1
20 46315 2 2 1 MET CA C 19.329 0.065 -9.681 1.00 . B B . 1 MET CA 1 1
20 46316 2 2 1 MET CB C 18.354 -1.113 -9.827 1.00 . B B . 1 MET CB 1 1
20 46317 2 2 1 MET CE C 16.597 -3.643 -7.012 1.00 . B B . 1 MET CE 1 1
20 46318 2 2 1 MET CG C 17.935 -1.736 -8.505 1.00 . B B . 1 MET CG 1 1
20 46319 2 2 1 MET H1 H 21.128 0.536 -8.752 1.00 . B B . 1 MET H1 1 1
20 46320 2 2 1 MET H2 H 21.042 -1.066 -9.304 1.00 . B B . 1 MET H2 1 1
20 46321 2 2 1 MET H3 H 20.198 -0.597 -7.907 1.00 . B B . 1 MET H3 1 1
20 46322 2 2 1 MET HA H 19.681 0.355 -10.661 1.00 . B B . 1 MET HA 1 1
20 46323 2 2 1 MET HB2 H 17.464 -0.752 -10.321 1.00 . B B . 1 MET HB2 1 1
20 46324 2 2 1 MET HB3 H 18.799 -1.876 -10.438 1.00 . B B . 1 MET HB3 1 1
20 46325 2 2 1 MET HE1 H 15.961 -4.515 -6.974 1.00 . B B . 1 MET HE1 1 1
20 46326 2 2 1 MET HE2 H 16.120 -2.826 -6.490 1.00 . B B . 1 MET HE2 1 1
20 46327 2 2 1 MET HE3 H 17.542 -3.868 -6.540 1.00 . B B . 1 MET HE3 1 1
20 46328 2 2 1 MET HG2 H 18.821 -2.032 -7.964 1.00 . B B . 1 MET HG2 1 1
20 46329 2 2 1 MET HG3 H 17.397 -0.995 -7.930 1.00 . B B . 1 MET HG3 1 1
20 46330 2 2 1 MET N N 20.504 -0.295 -8.855 1.00 . B B . 1 MET N 1 1
20 46331 2 2 1 MET O O 18.414 1.300 -7.848 1.00 . B B . 1 MET O 1 1
20 46332 2 2 1 MET SD S 16.879 -3.179 -8.718 1.00 . B B . 1 MET SD 1 1
20 46333 2 2 2 GLN C C 15.864 2.611 -9.314 1.00 . B B . 2 GLN C 1 1
20 46334 2 2 2 GLN CA C 17.259 3.186 -9.478 1.00 . B B . 2 GLN CA 1 1
20 46335 2 2 2 GLN CB C 17.245 4.331 -10.491 1.00 . B B . 2 GLN CB 1 1
20 46336 2 2 2 GLN CD C 18.544 6.177 -11.622 1.00 . B B . 2 GLN CD 1 1
20 46337 2 2 2 GLN CG C 18.512 5.170 -10.490 1.00 . B B . 2 GLN CG 1 1
20 46338 2 2 2 GLN H H 18.425 2.089 -10.852 1.00 . B B . 2 GLN H 1 1
20 46339 2 2 2 GLN HA H 17.606 3.553 -8.522 1.00 . B B . 2 GLN HA 1 1
20 46340 2 2 2 GLN HB2 H 17.113 3.917 -11.480 1.00 . B B . 2 GLN HB2 1 1
20 46341 2 2 2 GLN HB3 H 16.410 4.980 -10.270 1.00 . B B . 2 GLN HB3 1 1
20 46342 2 2 2 GLN HE21 H 20.530 6.145 -11.622 1.00 . B B . 2 GLN HE21 1 1
20 46343 2 2 2 GLN HE22 H 19.789 7.191 -12.788 1.00 . B B . 2 GLN HE22 1 1
20 46344 2 2 2 GLN HG2 H 18.574 5.702 -9.554 1.00 . B B . 2 GLN HG2 1 1
20 46345 2 2 2 GLN HG3 H 19.364 4.513 -10.587 1.00 . B B . 2 GLN HG3 1 1
20 46346 2 2 2 GLN N N 18.147 2.133 -9.907 1.00 . B B . 2 GLN N 1 1
20 46347 2 2 2 GLN NE2 N 19.739 6.541 -12.054 1.00 . B B . 2 GLN NE2 1 1
20 46348 2 2 2 GLN O O 15.394 1.864 -10.173 1.00 . B B . 2 GLN O 1 1
20 46349 2 2 2 GLN OE1 O 17.504 6.631 -12.098 1.00 . B B . 2 GLN OE1 1 1
20 46350 2 2 3 ILE C C 13.021 3.758 -7.714 1.00 . B B . 3 ILE C 1 1
20 46351 2 2 3 ILE CA C 13.857 2.519 -7.972 1.00 . B B . 3 ILE CA 1 1
20 46352 2 2 3 ILE CB C 13.697 1.531 -6.793 1.00 . B B . 3 ILE CB 1 1
20 46353 2 2 3 ILE CD1 C 14.032 1.283 -4.269 1.00 . B B . 3 ILE CD1 1 1
20 46354 2 2 3 ILE CG1 C 14.315 2.105 -5.511 1.00 . B B . 3 ILE CG1 1 1
20 46355 2 2 3 ILE CG2 C 14.321 0.186 -7.141 1.00 . B B . 3 ILE CG2 1 1
20 46356 2 2 3 ILE H H 15.716 3.395 -7.488 1.00 . B B . 3 ILE H 1 1
20 46357 2 2 3 ILE HA H 13.499 2.038 -8.871 1.00 . B B . 3 ILE HA 1 1
20 46358 2 2 3 ILE HB H 12.640 1.374 -6.632 1.00 . B B . 3 ILE HB 1 1
20 46359 2 2 3 ILE HD11 H 12.967 1.254 -4.091 1.00 . B B . 3 ILE HD11 1 1
20 46360 2 2 3 ILE HD12 H 14.525 1.731 -3.418 1.00 . B B . 3 ILE HD12 1 1
20 46361 2 2 3 ILE HD13 H 14.400 0.278 -4.409 1.00 . B B . 3 ILE HD13 1 1
20 46362 2 2 3 ILE HG12 H 15.388 2.159 -5.631 1.00 . B B . 3 ILE HG12 1 1
20 46363 2 2 3 ILE HG13 H 13.928 3.099 -5.347 1.00 . B B . 3 ILE HG13 1 1
20 46364 2 2 3 ILE HG21 H 13.826 -0.226 -8.010 1.00 . B B . 3 ILE HG21 1 1
20 46365 2 2 3 ILE HG22 H 14.206 -0.491 -6.308 1.00 . B B . 3 ILE HG22 1 1
20 46366 2 2 3 ILE HG23 H 15.371 0.319 -7.354 1.00 . B B . 3 ILE HG23 1 1
20 46367 2 2 3 ILE N N 15.236 2.905 -8.193 1.00 . B B . 3 ILE N 1 1
20 46368 2 2 3 ILE O O 13.504 4.731 -7.133 1.00 . B B . 3 ILE O 1 1
20 46369 2 2 4 PHE C C 10.041 4.649 -6.746 1.00 . B B . 4 PHE C 1 1
20 46370 2 2 4 PHE CA C 10.894 4.861 -7.983 1.00 . B B . 4 PHE CA 1 1
20 46371 2 2 4 PHE CB C 10.007 5.054 -9.215 1.00 . B B . 4 PHE CB 1 1
20 46372 2 2 4 PHE CD1 C 11.298 6.545 -10.771 1.00 . B B . 4 PHE CD1 1 1
20 46373 2 2 4 PHE CD2 C 10.989 4.260 -11.385 1.00 . B B . 4 PHE CD2 1 1
20 46374 2 2 4 PHE CE1 C 12.011 6.765 -11.936 1.00 . B B . 4 PHE CE1 1 1
20 46375 2 2 4 PHE CE2 C 11.700 4.474 -12.551 1.00 . B B . 4 PHE CE2 1 1
20 46376 2 2 4 PHE CG C 10.780 5.292 -10.483 1.00 . B B . 4 PHE CG 1 1
20 46377 2 2 4 PHE CZ C 12.211 5.728 -12.827 1.00 . B B . 4 PHE CZ 1 1
20 46378 2 2 4 PHE H H 11.452 2.925 -8.621 1.00 . B B . 4 PHE H 1 1
20 46379 2 2 4 PHE HA H 11.502 5.743 -7.843 1.00 . B B . 4 PHE HA 1 1
20 46380 2 2 4 PHE HB2 H 9.401 4.169 -9.355 1.00 . B B . 4 PHE HB2 1 1
20 46381 2 2 4 PHE HB3 H 9.359 5.903 -9.054 1.00 . B B . 4 PHE HB3 1 1
20 46382 2 2 4 PHE HD1 H 11.141 7.355 -10.075 1.00 . B B . 4 PHE HD1 1 1
20 46383 2 2 4 PHE HD2 H 10.592 3.280 -11.170 1.00 . B B . 4 PHE HD2 1 1
20 46384 2 2 4 PHE HE1 H 12.408 7.746 -12.149 1.00 . B B . 4 PHE HE1 1 1
20 46385 2 2 4 PHE HE2 H 11.857 3.662 -13.246 1.00 . B B . 4 PHE HE2 1 1
20 46386 2 2 4 PHE HZ H 12.767 5.897 -13.737 1.00 . B B . 4 PHE HZ 1 1
20 46387 2 2 4 PHE N N 11.784 3.732 -8.165 1.00 . B B . 4 PHE N 1 1
20 46388 2 2 4 PHE O O 9.021 3.962 -6.797 1.00 . B B . 4 PHE O 1 1
20 46389 2 2 5 VAL C C 8.607 6.138 -4.420 1.00 . B B . 5 VAL C 1 1
20 46390 2 2 5 VAL CA C 9.728 5.116 -4.395 1.00 . B B . 5 VAL CA 1 1
20 46391 2 2 5 VAL CB C 10.611 5.345 -3.152 1.00 . B B . 5 VAL CB 1 1
20 46392 2 2 5 VAL CG1 C 9.801 5.156 -1.879 1.00 . B B . 5 VAL CG1 1 1
20 46393 2 2 5 VAL CG2 C 11.816 4.413 -3.168 1.00 . B B . 5 VAL CG2 1 1
20 46394 2 2 5 VAL H H 11.333 5.700 -5.638 1.00 . B B . 5 VAL H 1 1
20 46395 2 2 5 VAL HA H 9.298 4.125 -4.337 1.00 . B B . 5 VAL HA 1 1
20 46396 2 2 5 VAL HB H 10.972 6.363 -3.174 1.00 . B B . 5 VAL HB 1 1
20 46397 2 2 5 VAL HG11 H 10.431 5.334 -1.019 1.00 . B B . 5 VAL HG11 1 1
20 46398 2 2 5 VAL HG12 H 9.416 4.147 -1.841 1.00 . B B . 5 VAL HG12 1 1
20 46399 2 2 5 VAL HG13 H 8.977 5.855 -1.871 1.00 . B B . 5 VAL HG13 1 1
20 46400 2 2 5 VAL HG21 H 12.424 4.598 -2.295 1.00 . B B . 5 VAL HG21 1 1
20 46401 2 2 5 VAL HG22 H 12.400 4.594 -4.058 1.00 . B B . 5 VAL HG22 1 1
20 46402 2 2 5 VAL HG23 H 11.480 3.385 -3.160 1.00 . B B . 5 VAL HG23 1 1
20 46403 2 2 5 VAL N N 10.481 5.207 -5.630 1.00 . B B . 5 VAL N 1 1
20 46404 2 2 5 VAL O O 8.803 7.304 -4.084 1.00 . B B . 5 VAL O 1 1
20 46405 2 2 6 LYS C C 5.381 6.434 -3.839 1.00 . B B . 6 LYS C 1 1
20 46406 2 2 6 LYS CA C 6.305 6.562 -5.042 1.00 . B B . 6 LYS CA 1 1
20 46407 2 2 6 LYS CB C 5.588 6.181 -6.348 1.00 . B B . 6 LYS CB 1 1
20 46408 2 2 6 LYS CD C 3.355 7.347 -6.181 1.00 . B B . 6 LYS CD 1 1
20 46409 2 2 6 LYS CE C 2.486 8.463 -6.741 1.00 . B B . 6 LYS CE 1 1
20 46410 2 2 6 LYS CG C 4.675 7.257 -6.921 1.00 . B B . 6 LYS CG 1 1
20 46411 2 2 6 LYS H H 7.351 4.734 -5.055 1.00 . B B . 6 LYS H 1 1
20 46412 2 2 6 LYS HA H 6.660 7.580 -5.111 1.00 . B B . 6 LYS HA 1 1
20 46413 2 2 6 LYS HB2 H 6.331 5.947 -7.094 1.00 . B B . 6 LYS HB2 1 1
20 46414 2 2 6 LYS HB3 H 4.992 5.299 -6.165 1.00 . B B . 6 LYS HB3 1 1
20 46415 2 2 6 LYS HD2 H 2.833 6.406 -6.282 1.00 . B B . 6 LYS HD2 1 1
20 46416 2 2 6 LYS HD3 H 3.552 7.541 -5.136 1.00 . B B . 6 LYS HD3 1 1
20 46417 2 2 6 LYS HE2 H 3.054 9.382 -6.730 1.00 . B B . 6 LYS HE2 1 1
20 46418 2 2 6 LYS HE3 H 2.228 8.217 -7.761 1.00 . B B . 6 LYS HE3 1 1
20 46419 2 2 6 LYS HG2 H 5.175 8.210 -6.850 1.00 . B B . 6 LYS HG2 1 1
20 46420 2 2 6 LYS HG3 H 4.479 7.030 -7.961 1.00 . B B . 6 LYS HG3 1 1
20 46421 2 2 6 LYS HZ1 H 1.456 8.813 -4.954 1.00 . B B . 6 LYS HZ1 1 1
20 46422 2 2 6 LYS HZ2 H 0.617 7.825 -6.044 1.00 . B B . 6 LYS HZ2 1 1
20 46423 2 2 6 LYS HZ3 H 0.719 9.495 -6.320 1.00 . B B . 6 LYS HZ3 1 1
20 46424 2 2 6 LYS N N 7.447 5.694 -4.860 1.00 . B B . 6 LYS N 1 1
20 46425 2 2 6 LYS NZ N 1.235 8.660 -5.957 1.00 . B B . 6 LYS NZ 1 1
20 46426 2 2 6 LYS O O 4.692 5.425 -3.681 1.00 . B B . 6 LYS O 1 1
20 46427 2 2 7 THR C C 3.095 7.485 -2.139 1.00 . B B . 7 THR C 1 1
20 46428 2 2 7 THR CA C 4.573 7.422 -1.778 1.00 . B B . 7 THR CA 1 1
20 46429 2 2 7 THR CB C 4.914 8.588 -0.825 1.00 . B B . 7 THR CB 1 1
20 46430 2 2 7 THR CG2 C 6.383 8.561 -0.432 1.00 . B B . 7 THR CG2 1 1
20 46431 2 2 7 THR H H 5.972 8.217 -3.153 1.00 . B B . 7 THR H 1 1
20 46432 2 2 7 THR HA H 4.767 6.493 -1.260 1.00 . B B . 7 THR HA 1 1
20 46433 2 2 7 THR HB H 4.316 8.486 0.069 1.00 . B B . 7 THR HB 1 1
20 46434 2 2 7 THR HG1 H 4.704 10.551 -0.801 1.00 . B B . 7 THR HG1 1 1
20 46435 2 2 7 THR HG21 H 6.582 9.359 0.268 1.00 . B B . 7 THR HG21 1 1
20 46436 2 2 7 THR HG22 H 6.994 8.692 -1.313 1.00 . B B . 7 THR HG22 1 1
20 46437 2 2 7 THR HG23 H 6.615 7.612 0.028 1.00 . B B . 7 THR HG23 1 1
20 46438 2 2 7 THR N N 5.394 7.442 -2.978 1.00 . B B . 7 THR N 1 1
20 46439 2 2 7 THR O O 2.735 7.793 -3.279 1.00 . B B . 7 THR O 1 1
20 46440 2 2 7 THR OG1 O 4.609 9.841 -1.448 1.00 . B B . 7 THR OG1 1 1
20 46441 2 2 8 LEU C C 0.333 8.552 -1.876 1.00 . B B . 8 LEU C 1 1
20 46442 2 2 8 LEU CA C 0.810 7.188 -1.385 1.00 . B B . 8 LEU CA 1 1
20 46443 2 2 8 LEU CB C 0.098 6.793 -0.086 1.00 . B B . 8 LEU CB 1 1
20 46444 2 2 8 LEU CD1 C -1.791 5.476 0.847 1.00 . B B . 8 LEU CD1 1 1
20 46445 2 2 8 LEU CD2 C -2.244 7.726 -0.108 1.00 . B B . 8 LEU CD2 1 1
20 46446 2 2 8 LEU CG C -1.390 6.468 -0.219 1.00 . B B . 8 LEU CG 1 1
20 46447 2 2 8 LEU H H 2.600 6.937 -0.288 1.00 . B B . 8 LEU H 1 1
20 46448 2 2 8 LEU HA H 0.588 6.451 -2.142 1.00 . B B . 8 LEU HA 1 1
20 46449 2 2 8 LEU HB2 H 0.595 5.923 0.318 1.00 . B B . 8 LEU HB2 1 1
20 46450 2 2 8 LEU HB3 H 0.204 7.605 0.621 1.00 . B B . 8 LEU HB3 1 1
20 46451 2 2 8 LEU HD11 H -1.226 4.564 0.722 1.00 . B B . 8 LEU HD11 1 1
20 46452 2 2 8 LEU HD12 H -2.846 5.262 0.760 1.00 . B B . 8 LEU HD12 1 1
20 46453 2 2 8 LEU HD13 H -1.587 5.894 1.821 1.00 . B B . 8 LEU HD13 1 1
20 46454 2 2 8 LEU HD21 H -2.095 8.176 0.863 1.00 . B B . 8 LEU HD21 1 1
20 46455 2 2 8 LEU HD22 H -3.286 7.466 -0.228 1.00 . B B . 8 LEU HD22 1 1
20 46456 2 2 8 LEU HD23 H -1.956 8.426 -0.878 1.00 . B B . 8 LEU HD23 1 1
20 46457 2 2 8 LEU HG H -1.573 6.015 -1.183 1.00 . B B . 8 LEU HG 1 1
20 46458 2 2 8 LEU N N 2.247 7.186 -1.172 1.00 . B B . 8 LEU N 1 1
20 46459 2 2 8 LEU O O -0.305 8.654 -2.923 1.00 . B B . 8 LEU O 1 1
20 46460 2 2 9 THR C C 0.789 11.506 -2.723 1.00 . B B . 9 THR C 1 1
20 46461 2 2 9 THR CA C 0.207 10.937 -1.426 1.00 . B B . 9 THR CA 1 1
20 46462 2 2 9 THR CB C 0.509 11.882 -0.254 1.00 . B B . 9 THR CB 1 1
20 46463 2 2 9 THR CG2 C -0.478 11.663 0.883 1.00 . B B . 9 THR CG2 1 1
20 46464 2 2 9 THR H H 1.284 9.460 -0.376 1.00 . B B . 9 THR H 1 1
20 46465 2 2 9 THR HA H -0.867 10.881 -1.534 1.00 . B B . 9 THR HA 1 1
20 46466 2 2 9 THR HB H 0.423 12.903 -0.598 1.00 . B B . 9 THR HB 1 1
20 46467 2 2 9 THR HG1 H 1.914 11.943 1.141 1.00 . B B . 9 THR HG1 1 1
20 46468 2 2 9 THR HG21 H -1.481 11.851 0.529 1.00 . B B . 9 THR HG21 1 1
20 46469 2 2 9 THR HG22 H -0.250 12.339 1.694 1.00 . B B . 9 THR HG22 1 1
20 46470 2 2 9 THR HG23 H -0.403 10.644 1.231 1.00 . B B . 9 THR HG23 1 1
20 46471 2 2 9 THR N N 0.686 9.594 -1.138 1.00 . B B . 9 THR N 1 1
20 46472 2 2 9 THR O O 0.061 12.075 -3.532 1.00 . B B . 9 THR O 1 1
20 46473 2 2 9 THR OG1 O 1.846 11.657 0.215 1.00 . B B . 9 THR OG1 1 1
20 46474 2 2 10 GLY C C 4.095 12.313 -4.088 1.00 . B B . 10 GLY C 1 1
20 46475 2 2 10 GLY CA C 2.662 11.827 -4.188 1.00 . B B . 10 GLY CA 1 1
20 46476 2 2 10 GLY H H 2.663 10.970 -2.240 1.00 . B B . 10 GLY H 1 1
20 46477 2 2 10 GLY HA2 H 2.626 11.015 -4.896 1.00 . B B . 10 GLY HA2 1 1
20 46478 2 2 10 GLY HA3 H 2.051 12.635 -4.564 1.00 . B B . 10 GLY HA3 1 1
20 46479 2 2 10 GLY N N 2.093 11.368 -2.932 1.00 . B B . 10 GLY N 1 1
20 46480 2 2 10 GLY O O 4.388 13.463 -4.405 1.00 . B B . 10 GLY O 1 1
20 46481 2 2 11 LYS C C 7.082 10.594 -4.501 1.00 . B B . 11 LYS C 1 1
20 46482 2 2 11 LYS CA C 6.417 11.702 -3.702 1.00 . B B . 11 LYS CA 1 1
20 46483 2 2 11 LYS CB C 7.055 11.756 -2.305 1.00 . B B . 11 LYS CB 1 1
20 46484 2 2 11 LYS CD C 7.367 12.930 -0.117 1.00 . B B . 11 LYS CD 1 1
20 46485 2 2 11 LYS CE C 6.941 14.083 0.779 1.00 . B B . 11 LYS CE 1 1
20 46486 2 2 11 LYS CG C 6.650 12.952 -1.460 1.00 . B B . 11 LYS CG 1 1
20 46487 2 2 11 LYS H H 4.671 10.600 -3.242 1.00 . B B . 11 LYS H 1 1
20 46488 2 2 11 LYS HA H 6.570 12.646 -4.205 1.00 . B B . 11 LYS HA 1 1
20 46489 2 2 11 LYS HB2 H 6.778 10.862 -1.767 1.00 . B B . 11 LYS HB2 1 1
20 46490 2 2 11 LYS HB3 H 8.129 11.775 -2.419 1.00 . B B . 11 LYS HB3 1 1
20 46491 2 2 11 LYS HD2 H 7.141 12.001 0.383 1.00 . B B . 11 LYS HD2 1 1
20 46492 2 2 11 LYS HD3 H 8.431 12.997 -0.291 1.00 . B B . 11 LYS HD3 1 1
20 46493 2 2 11 LYS HE2 H 7.539 14.063 1.678 1.00 . B B . 11 LYS HE2 1 1
20 46494 2 2 11 LYS HE3 H 7.113 15.011 0.253 1.00 . B B . 11 LYS HE3 1 1
20 46495 2 2 11 LYS HG2 H 6.912 13.859 -1.984 1.00 . B B . 11 LYS HG2 1 1
20 46496 2 2 11 LYS HG3 H 5.584 12.919 -1.291 1.00 . B B . 11 LYS HG3 1 1
20 46497 2 2 11 LYS HZ1 H 5.292 13.056 1.548 1.00 . B B . 11 LYS HZ1 1 1
20 46498 2 2 11 LYS HZ2 H 4.901 14.160 0.322 1.00 . B B . 11 LYS HZ2 1 1
20 46499 2 2 11 LYS HZ3 H 5.285 14.716 1.877 1.00 . B B . 11 LYS HZ3 1 1
20 46500 2 2 11 LYS N N 4.984 11.444 -3.637 1.00 . B B . 11 LYS N 1 1
20 46501 2 2 11 LYS NZ N 5.506 13.999 1.157 1.00 . B B . 11 LYS NZ 1 1
20 46502 2 2 11 LYS O O 7.052 9.438 -4.088 1.00 . B B . 11 LYS O 1 1
20 46503 2 2 12 THR C C 9.864 10.070 -6.163 1.00 . B B . 12 THR C 1 1
20 46504 2 2 12 THR CA C 8.370 9.960 -6.449 1.00 . B B . 12 THR CA 1 1
20 46505 2 2 12 THR CB C 8.109 10.159 -7.952 1.00 . B B . 12 THR CB 1 1
20 46506 2 2 12 THR CG2 C 8.526 8.927 -8.745 1.00 . B B . 12 THR CG2 1 1
20 46507 2 2 12 THR H H 7.564 11.857 -5.976 1.00 . B B . 12 THR H 1 1
20 46508 2 2 12 THR HA H 8.029 8.974 -6.168 1.00 . B B . 12 THR HA 1 1
20 46509 2 2 12 THR HB H 8.686 11.005 -8.295 1.00 . B B . 12 THR HB 1 1
20 46510 2 2 12 THR HG1 H 6.541 11.352 -7.994 1.00 . B B . 12 THR HG1 1 1
20 46511 2 2 12 THR HG21 H 9.581 8.746 -8.600 1.00 . B B . 12 THR HG21 1 1
20 46512 2 2 12 THR HG22 H 8.331 9.090 -9.795 1.00 . B B . 12 THR HG22 1 1
20 46513 2 2 12 THR HG23 H 7.964 8.070 -8.403 1.00 . B B . 12 THR HG23 1 1
20 46514 2 2 12 THR N N 7.643 10.933 -5.651 1.00 . B B . 12 THR N 1 1
20 46515 2 2 12 THR O O 10.567 10.892 -6.754 1.00 . B B . 12 THR O 1 1
20 46516 2 2 12 THR OG1 O 6.717 10.419 -8.165 1.00 . B B . 12 THR OG1 1 1
20 46517 2 2 13 ILE C C 12.570 8.324 -5.556 1.00 . B B . 13 ILE C 1 1
20 46518 2 2 13 ILE CA C 11.715 9.324 -4.790 1.00 . B B . 13 ILE CA 1 1
20 46519 2 2 13 ILE CB C 11.833 9.036 -3.279 1.00 . B B . 13 ILE CB 1 1
20 46520 2 2 13 ILE CD1 C 10.763 9.549 -1.025 1.00 . B B . 13 ILE CD1 1 1
20 46521 2 2 13 ILE CG1 C 10.848 9.905 -2.493 1.00 . B B . 13 ILE CG1 1 1
20 46522 2 2 13 ILE CG2 C 13.261 9.284 -2.805 1.00 . B B . 13 ILE CG2 1 1
20 46523 2 2 13 ILE H H 9.730 8.599 -4.823 1.00 . B B . 13 ILE H 1 1
20 46524 2 2 13 ILE HA H 12.085 10.321 -4.979 1.00 . B B . 13 ILE HA 1 1
20 46525 2 2 13 ILE HB H 11.600 7.995 -3.114 1.00 . B B . 13 ILE HB 1 1
20 46526 2 2 13 ILE HD11 H 11.729 9.693 -0.564 1.00 . B B . 13 ILE HD11 1 1
20 46527 2 2 13 ILE HD12 H 10.465 8.516 -0.920 1.00 . B B . 13 ILE HD12 1 1
20 46528 2 2 13 ILE HD13 H 10.036 10.183 -0.541 1.00 . B B . 13 ILE HD13 1 1
20 46529 2 2 13 ILE HG12 H 11.151 10.939 -2.565 1.00 . B B . 13 ILE HG12 1 1
20 46530 2 2 13 ILE HG13 H 9.863 9.793 -2.918 1.00 . B B . 13 ILE HG13 1 1
20 46531 2 2 13 ILE HG21 H 13.939 8.645 -3.353 1.00 . B B . 13 ILE HG21 1 1
20 46532 2 2 13 ILE HG22 H 13.334 9.063 -1.751 1.00 . B B . 13 ILE HG22 1 1
20 46533 2 2 13 ILE HG23 H 13.523 10.318 -2.976 1.00 . B B . 13 ILE HG23 1 1
20 46534 2 2 13 ILE N N 10.334 9.263 -5.229 1.00 . B B . 13 ILE N 1 1
20 46535 2 2 13 ILE O O 12.456 7.116 -5.352 1.00 . B B . 13 ILE O 1 1
20 46536 2 2 14 THR C C 15.483 7.575 -6.251 1.00 . B B . 14 THR C 1 1
20 46537 2 2 14 THR CA C 14.340 7.985 -7.176 1.00 . B B . 14 THR CA 1 1
20 46538 2 2 14 THR CB C 14.911 8.714 -8.407 1.00 . B B . 14 THR CB 1 1
20 46539 2 2 14 THR CG2 C 15.688 7.751 -9.292 1.00 . B B . 14 THR CG2 1 1
20 46540 2 2 14 THR H H 13.386 9.789 -6.637 1.00 . B B . 14 THR H 1 1
20 46541 2 2 14 THR HA H 13.814 7.100 -7.509 1.00 . B B . 14 THR HA 1 1
20 46542 2 2 14 THR HB H 15.579 9.494 -8.071 1.00 . B B . 14 THR HB 1 1
20 46543 2 2 14 THR HG1 H 14.196 9.677 -9.975 1.00 . B B . 14 THR HG1 1 1
20 46544 2 2 14 THR HG21 H 16.509 7.327 -8.730 1.00 . B B . 14 THR HG21 1 1
20 46545 2 2 14 THR HG22 H 16.074 8.279 -10.151 1.00 . B B . 14 THR HG22 1 1
20 46546 2 2 14 THR HG23 H 15.033 6.958 -9.622 1.00 . B B . 14 THR HG23 1 1
20 46547 2 2 14 THR N N 13.404 8.829 -6.453 1.00 . B B . 14 THR N 1 1
20 46548 2 2 14 THR O O 16.289 8.411 -5.841 1.00 . B B . 14 THR O 1 1
20 46549 2 2 14 THR OG1 O 13.842 9.302 -9.162 1.00 . B B . 14 THR OG1 1 1
20 46550 2 2 15 LEU C C 17.458 4.795 -5.651 1.00 . B B . 15 LEU C 1 1
20 46551 2 2 15 LEU CA C 16.534 5.804 -4.976 1.00 . B B . 15 LEU CA 1 1
20 46552 2 2 15 LEU CB C 15.835 5.159 -3.773 1.00 . B B . 15 LEU CB 1 1
20 46553 2 2 15 LEU CD1 C 17.808 5.255 -2.227 1.00 . B B . 15 LEU CD1 1 1
20 46554 2 2 15 LEU CD2 C 16.127 7.094 -2.202 1.00 . B B . 15 LEU CD2 1 1
20 46555 2 2 15 LEU CG C 16.342 5.601 -2.398 1.00 . B B . 15 LEU CG 1 1
20 46556 2 2 15 LEU H H 14.890 5.668 -6.305 1.00 . B B . 15 LEU H 1 1
20 46557 2 2 15 LEU HA H 17.119 6.645 -4.636 1.00 . B B . 15 LEU HA 1 1
20 46558 2 2 15 LEU HB2 H 14.781 5.388 -3.835 1.00 . B B . 15 LEU HB2 1 1
20 46559 2 2 15 LEU HB3 H 15.956 4.090 -3.849 1.00 . B B . 15 LEU HB3 1 1
20 46560 2 2 15 LEU HD11 H 18.385 5.739 -3.001 1.00 . B B . 15 LEU HD11 1 1
20 46561 2 2 15 LEU HD12 H 17.935 4.185 -2.298 1.00 . B B . 15 LEU HD12 1 1
20 46562 2 2 15 LEU HD13 H 18.145 5.597 -1.261 1.00 . B B . 15 LEU HD13 1 1
20 46563 2 2 15 LEU HD21 H 16.667 7.638 -2.961 1.00 . B B . 15 LEU HD21 1 1
20 46564 2 2 15 LEU HD22 H 16.486 7.384 -1.225 1.00 . B B . 15 LEU HD22 1 1
20 46565 2 2 15 LEU HD23 H 15.073 7.318 -2.280 1.00 . B B . 15 LEU HD23 1 1
20 46566 2 2 15 LEU HG H 15.785 5.080 -1.632 1.00 . B B . 15 LEU HG 1 1
20 46567 2 2 15 LEU N N 15.539 6.298 -5.915 1.00 . B B . 15 LEU N 1 1
20 46568 2 2 15 LEU O O 16.996 3.880 -6.329 1.00 . B B . 15 LEU O 1 1
20 46569 2 2 16 GLU C C 20.029 2.938 -5.000 1.00 . B B . 16 GLU C 1 1
20 46570 2 2 16 GLU CA C 19.746 4.046 -6.016 1.00 . B B . 16 GLU CA 1 1
20 46571 2 2 16 GLU CB C 21.036 4.798 -6.370 1.00 . B B . 16 GLU CB 1 1
20 46572 2 2 16 GLU CD C 21.796 3.365 -8.321 1.00 . B B . 16 GLU CD 1 1
20 46573 2 2 16 GLU CG C 22.136 3.924 -6.955 1.00 . B B . 16 GLU CG 1 1
20 46574 2 2 16 GLU H H 19.072 5.756 -4.961 1.00 . B B . 16 GLU H 1 1
20 46575 2 2 16 GLU HA H 19.333 3.605 -6.911 1.00 . B B . 16 GLU HA 1 1
20 46576 2 2 16 GLU HB2 H 20.800 5.565 -7.091 1.00 . B B . 16 GLU HB2 1 1
20 46577 2 2 16 GLU HB3 H 21.418 5.267 -5.475 1.00 . B B . 16 GLU HB3 1 1
20 46578 2 2 16 GLU HG2 H 23.035 4.516 -7.043 1.00 . B B . 16 GLU HG2 1 1
20 46579 2 2 16 GLU HG3 H 22.318 3.099 -6.280 1.00 . B B . 16 GLU HG3 1 1
20 46580 2 2 16 GLU N N 18.761 4.973 -5.474 1.00 . B B . 16 GLU N 1 1
20 46581 2 2 16 GLU O O 20.669 3.169 -3.970 1.00 . B B . 16 GLU O 1 1
20 46582 2 2 16 GLU OE1 O 21.894 4.111 -9.317 1.00 . B B . 16 GLU OE1 1 1
20 46583 2 2 16 GLU OE2 O 21.467 2.166 -8.413 1.00 . B B . 16 GLU OE2 1 1
20 46584 2 2 17 VAL C C 20.092 -0.637 -5.148 1.00 . B B . 17 VAL C 1 1
20 46585 2 2 17 VAL CA C 19.696 0.614 -4.368 1.00 . B B . 17 VAL CA 1 1
20 46586 2 2 17 VAL CB C 18.403 0.332 -3.565 1.00 . B B . 17 VAL CB 1 1
20 46587 2 2 17 VAL CG1 C 18.002 1.543 -2.736 1.00 . B B . 17 VAL CG1 1 1
20 46588 2 2 17 VAL CG2 C 17.273 -0.085 -4.496 1.00 . B B . 17 VAL CG2 1 1
20 46589 2 2 17 VAL H H 19.028 1.615 -6.116 1.00 . B B . 17 VAL H 1 1
20 46590 2 2 17 VAL HA H 20.485 0.860 -3.672 1.00 . B B . 17 VAL HA 1 1
20 46591 2 2 17 VAL HB H 18.594 -0.483 -2.884 1.00 . B B . 17 VAL HB 1 1
20 46592 2 2 17 VAL HG11 H 17.107 1.316 -2.177 1.00 . B B . 17 VAL HG11 1 1
20 46593 2 2 17 VAL HG12 H 17.818 2.382 -3.390 1.00 . B B . 17 VAL HG12 1 1
20 46594 2 2 17 VAL HG13 H 18.801 1.789 -2.051 1.00 . B B . 17 VAL HG13 1 1
20 46595 2 2 17 VAL HG21 H 16.371 -0.242 -3.923 1.00 . B B . 17 VAL HG21 1 1
20 46596 2 2 17 VAL HG22 H 17.541 -1.000 -5.001 1.00 . B B . 17 VAL HG22 1 1
20 46597 2 2 17 VAL HG23 H 17.102 0.693 -5.227 1.00 . B B . 17 VAL HG23 1 1
20 46598 2 2 17 VAL N N 19.525 1.745 -5.274 1.00 . B B . 17 VAL N 1 1
20 46599 2 2 17 VAL O O 19.813 -0.743 -6.339 1.00 . B B . 17 VAL O 1 1
20 46600 2 2 18 GLU C C 20.099 -3.895 -4.883 1.00 . B B . 18 GLU C 1 1
20 46601 2 2 18 GLU CA C 21.152 -2.818 -5.127 1.00 . B B . 18 GLU CA 1 1
20 46602 2 2 18 GLU CB C 22.502 -3.285 -4.575 1.00 . B B . 18 GLU CB 1 1
20 46603 2 2 18 GLU CD C 24.916 -2.736 -4.096 1.00 . B B . 18 GLU CD 1 1
20 46604 2 2 18 GLU CG C 23.593 -2.231 -4.637 1.00 . B B . 18 GLU CG 1 1
20 46605 2 2 18 GLU H H 20.979 -1.431 -3.539 1.00 . B B . 18 GLU H 1 1
20 46606 2 2 18 GLU HA H 21.239 -2.640 -6.188 1.00 . B B . 18 GLU HA 1 1
20 46607 2 2 18 GLU HB2 H 22.374 -3.574 -3.543 1.00 . B B . 18 GLU HB2 1 1
20 46608 2 2 18 GLU HB3 H 22.828 -4.145 -5.140 1.00 . B B . 18 GLU HB3 1 1
20 46609 2 2 18 GLU HG2 H 23.733 -1.934 -5.666 1.00 . B B . 18 GLU HG2 1 1
20 46610 2 2 18 GLU HG3 H 23.283 -1.375 -4.054 1.00 . B B . 18 GLU HG3 1 1
20 46611 2 2 18 GLU N N 20.753 -1.574 -4.487 1.00 . B B . 18 GLU N 1 1
20 46612 2 2 18 GLU O O 19.167 -3.695 -4.105 1.00 . B B . 18 GLU O 1 1
20 46613 2 2 18 GLU OE1 O 24.976 -3.106 -2.906 1.00 . B B . 18 GLU OE1 1 1
20 46614 2 2 18 GLU OE2 O 25.902 -2.773 -4.859 1.00 . B B . 18 GLU OE2 1 1
20 46615 2 2 19 SER C C 19.748 -6.757 -3.903 1.00 . B B . 19 SER C 1 1
20 46616 2 2 19 SER CA C 19.388 -6.178 -5.265 1.00 . B B . 19 SER CA 1 1
20 46617 2 2 19 SER CB C 19.540 -7.244 -6.353 1.00 . B B . 19 SER CB 1 1
20 46618 2 2 19 SER H H 20.946 -5.112 -6.225 1.00 . B B . 19 SER H 1 1
20 46619 2 2 19 SER HA H 18.365 -5.831 -5.241 1.00 . B B . 19 SER HA 1 1
20 46620 2 2 19 SER HB2 H 20.549 -7.626 -6.341 1.00 . B B . 19 SER HB2 1 1
20 46621 2 2 19 SER HB3 H 18.848 -8.052 -6.163 1.00 . B B . 19 SER HB3 1 1
20 46622 2 2 19 SER HG H 18.405 -7.025 -7.945 1.00 . B B . 19 SER HG 1 1
20 46623 2 2 19 SER N N 20.248 -5.036 -5.540 1.00 . B B . 19 SER N 1 1
20 46624 2 2 19 SER O O 18.918 -7.365 -3.224 1.00 . B B . 19 SER O 1 1
20 46625 2 2 19 SER OG O 19.272 -6.707 -7.638 1.00 . B B . 19 SER OG 1 1
20 46626 2 2 20 SER C C 21.202 -5.968 -1.127 1.00 . B B . 20 SER C 1 1
20 46627 2 2 20 SER CA C 21.492 -6.996 -2.220 1.00 . B B . 20 SER CA 1 1
20 46628 2 2 20 SER CB C 22.994 -7.257 -2.312 1.00 . B B . 20 SER CB 1 1
20 46629 2 2 20 SER H H 21.611 -6.062 -4.107 1.00 . B B . 20 SER H 1 1
20 46630 2 2 20 SER HA H 20.988 -7.919 -1.976 1.00 . B B . 20 SER HA 1 1
20 46631 2 2 20 SER HB2 H 23.510 -6.322 -2.464 1.00 . B B . 20 SER HB2 1 1
20 46632 2 2 20 SER HB3 H 23.335 -7.711 -1.394 1.00 . B B . 20 SER HB3 1 1
20 46633 2 2 20 SER HG H 22.514 -8.676 -3.594 1.00 . B B . 20 SER HG 1 1
20 46634 2 2 20 SER N N 20.998 -6.539 -3.505 1.00 . B B . 20 SER N 1 1
20 46635 2 2 20 SER O O 21.583 -6.151 0.031 1.00 . B B . 20 SER O 1 1
20 46636 2 2 20 SER OG O 23.293 -8.126 -3.396 1.00 . B B . 20 SER OG 1 1
20 46637 2 2 21 ASP C C 18.968 -4.466 0.305 1.00 . B B . 21 ASP C 1 1
20 46638 2 2 21 ASP CA C 20.099 -3.887 -0.524 1.00 . B B . 21 ASP CA 1 1
20 46639 2 2 21 ASP CB C 19.625 -2.599 -1.213 1.00 . B B . 21 ASP CB 1 1
20 46640 2 2 21 ASP CG C 20.590 -1.439 -1.051 1.00 . B B . 21 ASP CG 1 1
20 46641 2 2 21 ASP H H 20.319 -4.747 -2.444 1.00 . B B . 21 ASP H 1 1
20 46642 2 2 21 ASP HA H 20.932 -3.662 0.125 1.00 . B B . 21 ASP HA 1 1
20 46643 2 2 21 ASP HB2 H 19.508 -2.791 -2.268 1.00 . B B . 21 ASP HB2 1 1
20 46644 2 2 21 ASP HB3 H 18.671 -2.309 -0.798 1.00 . B B . 21 ASP HB3 1 1
20 46645 2 2 21 ASP N N 20.535 -4.879 -1.498 1.00 . B B . 21 ASP N 1 1
20 46646 2 2 21 ASP O O 18.142 -5.225 -0.204 1.00 . B B . 21 ASP O 1 1
20 46647 2 2 21 ASP OD1 O 21.527 -1.318 -1.867 1.00 . B B . 21 ASP OD1 1 1
20 46648 2 2 21 ASP OD2 O 20.408 -0.629 -0.119 1.00 . B B . 21 ASP OD2 1 1
20 46649 2 2 22 THR C C 16.751 -3.533 2.416 1.00 . B B . 22 THR C 1 1
20 46650 2 2 22 THR CA C 17.865 -4.570 2.439 1.00 . B B . 22 THR CA 1 1
20 46651 2 2 22 THR CB C 18.350 -4.759 3.888 1.00 . B B . 22 THR CB 1 1
20 46652 2 2 22 THR CG2 C 19.461 -5.796 3.964 1.00 . B B . 22 THR CG2 1 1
20 46653 2 2 22 THR H H 19.658 -3.580 1.948 1.00 . B B . 22 THR H 1 1
20 46654 2 2 22 THR HA H 17.488 -5.513 2.071 1.00 . B B . 22 THR HA 1 1
20 46655 2 2 22 THR HB H 17.518 -5.095 4.489 1.00 . B B . 22 THR HB 1 1
20 46656 2 2 22 THR HG1 H 19.530 -3.659 5.043 1.00 . B B . 22 THR HG1 1 1
20 46657 2 2 22 THR HG21 H 19.794 -5.893 4.988 1.00 . B B . 22 THR HG21 1 1
20 46658 2 2 22 THR HG22 H 20.288 -5.483 3.344 1.00 . B B . 22 THR HG22 1 1
20 46659 2 2 22 THR HG23 H 19.090 -6.748 3.616 1.00 . B B . 22 THR HG23 1 1
20 46660 2 2 22 THR N N 18.941 -4.135 1.577 1.00 . B B . 22 THR N 1 1
20 46661 2 2 22 THR O O 17.008 -2.351 2.182 1.00 . B B . 22 THR O 1 1
20 46662 2 2 22 THR OG1 O 18.821 -3.507 4.398 1.00 . B B . 22 THR OG1 1 1
20 46663 2 2 23 ILE C C 14.666 -2.063 3.905 1.00 . B B . 23 ILE C 1 1
20 46664 2 2 23 ILE CA C 14.403 -3.041 2.763 1.00 . B B . 23 ILE CA 1 1
20 46665 2 2 23 ILE CB C 13.073 -3.786 3.006 1.00 . B B . 23 ILE CB 1 1
20 46666 2 2 23 ILE CD1 C 12.761 -4.303 0.521 1.00 . B B . 23 ILE CD1 1 1
20 46667 2 2 23 ILE CG1 C 12.852 -4.857 1.929 1.00 . B B . 23 ILE CG1 1 1
20 46668 2 2 23 ILE CG2 C 11.902 -2.809 3.034 1.00 . B B . 23 ILE CG2 1 1
20 46669 2 2 23 ILE H H 15.362 -4.933 2.768 1.00 . B B . 23 ILE H 1 1
20 46670 2 2 23 ILE HA H 14.329 -2.492 1.833 1.00 . B B . 23 ILE HA 1 1
20 46671 2 2 23 ILE HB H 13.128 -4.266 3.971 1.00 . B B . 23 ILE HB 1 1
20 46672 2 2 23 ILE HD11 H 12.646 -5.117 -0.181 1.00 . B B . 23 ILE HD11 1 1
20 46673 2 2 23 ILE HD12 H 13.663 -3.755 0.292 1.00 . B B . 23 ILE HD12 1 1
20 46674 2 2 23 ILE HD13 H 11.909 -3.642 0.448 1.00 . B B . 23 ILE HD13 1 1
20 46675 2 2 23 ILE HG12 H 13.676 -5.556 1.953 1.00 . B B . 23 ILE HG12 1 1
20 46676 2 2 23 ILE HG13 H 11.934 -5.385 2.139 1.00 . B B . 23 ILE HG13 1 1
20 46677 2 2 23 ILE HG21 H 12.044 -2.100 3.837 1.00 . B B . 23 ILE HG21 1 1
20 46678 2 2 23 ILE HG22 H 10.984 -3.354 3.194 1.00 . B B . 23 ILE HG22 1 1
20 46679 2 2 23 ILE HG23 H 11.849 -2.282 2.093 1.00 . B B . 23 ILE HG23 1 1
20 46680 2 2 23 ILE N N 15.522 -3.967 2.659 1.00 . B B . 23 ILE N 1 1
20 46681 2 2 23 ILE O O 14.253 -0.906 3.865 1.00 . B B . 23 ILE O 1 1
20 46682 2 2 24 ASP C C 16.707 -0.579 5.583 1.00 . B B . 24 ASP C 1 1
20 46683 2 2 24 ASP CA C 15.807 -1.723 6.039 1.00 . B B . 24 ASP CA 1 1
20 46684 2 2 24 ASP CB C 16.546 -2.585 7.066 1.00 . B B . 24 ASP CB 1 1
20 46685 2 2 24 ASP CG C 17.315 -1.759 8.077 1.00 . B B . 24 ASP CG 1 1
20 46686 2 2 24 ASP H H 15.677 -3.480 4.874 1.00 . B B . 24 ASP H 1 1
20 46687 2 2 24 ASP HA H 14.921 -1.311 6.497 1.00 . B B . 24 ASP HA 1 1
20 46688 2 2 24 ASP HB2 H 15.830 -3.193 7.598 1.00 . B B . 24 ASP HB2 1 1
20 46689 2 2 24 ASP HB3 H 17.244 -3.229 6.549 1.00 . B B . 24 ASP HB3 1 1
20 46690 2 2 24 ASP N N 15.395 -2.545 4.907 1.00 . B B . 24 ASP N 1 1
20 46691 2 2 24 ASP O O 16.492 0.579 5.947 1.00 . B B . 24 ASP O 1 1
20 46692 2 2 24 ASP OD1 O 16.704 -1.263 9.040 1.00 . B B . 24 ASP OD1 1 1
20 46693 2 2 24 ASP OD2 O 18.541 -1.603 7.912 1.00 . B B . 24 ASP OD2 1 1
20 46694 2 2 25 ASN C C 17.980 1.098 3.398 1.00 . B B . 25 ASN C 1 1
20 46695 2 2 25 ASN CA C 18.664 0.068 4.288 1.00 . B B . 25 ASN CA 1 1
20 46696 2 2 25 ASN CB C 19.787 -0.614 3.509 1.00 . B B . 25 ASN CB 1 1
20 46697 2 2 25 ASN CG C 20.991 0.287 3.340 1.00 . B B . 25 ASN CG 1 1
20 46698 2 2 25 ASN H H 17.798 -1.850 4.488 1.00 . B B . 25 ASN H 1 1
20 46699 2 2 25 ASN HA H 19.085 0.571 5.145 1.00 . B B . 25 ASN HA 1 1
20 46700 2 2 25 ASN HB2 H 20.097 -1.505 4.037 1.00 . B B . 25 ASN HB2 1 1
20 46701 2 2 25 ASN HB3 H 19.425 -0.890 2.529 1.00 . B B . 25 ASN HB3 1 1
20 46702 2 2 25 ASN HD21 H 21.338 -0.470 1.537 1.00 . B B . 25 ASN HD21 1 1
20 46703 2 2 25 ASN HD22 H 22.462 0.732 2.087 1.00 . B B . 25 ASN HD22 1 1
20 46704 2 2 25 ASN N N 17.702 -0.912 4.769 1.00 . B B . 25 ASN N 1 1
20 46705 2 2 25 ASN ND2 N 21.660 0.178 2.208 1.00 . B B . 25 ASN ND2 1 1
20 46706 2 2 25 ASN O O 18.267 2.290 3.484 1.00 . B B . 25 ASN O 1 1
20 46707 2 2 25 ASN OD1 O 21.306 1.094 4.212 1.00 . B B . 25 ASN OD1 1 1
20 46708 2 2 26 VAL C C 15.470 2.480 2.500 1.00 . B B . 26 VAL C 1 1
20 46709 2 2 26 VAL CA C 16.324 1.525 1.672 1.00 . B B . 26 VAL CA 1 1
20 46710 2 2 26 VAL CB C 15.429 0.744 0.685 1.00 . B B . 26 VAL CB 1 1
20 46711 2 2 26 VAL CG1 C 14.808 1.684 -0.327 1.00 . B B . 26 VAL CG1 1 1
20 46712 2 2 26 VAL CG2 C 16.225 -0.335 -0.029 1.00 . B B . 26 VAL CG2 1 1
20 46713 2 2 26 VAL H H 16.894 -0.330 2.501 1.00 . B B . 26 VAL H 1 1
20 46714 2 2 26 VAL HA H 17.039 2.100 1.099 1.00 . B B . 26 VAL HA 1 1
20 46715 2 2 26 VAL HB H 14.635 0.268 1.242 1.00 . B B . 26 VAL HB 1 1
20 46716 2 2 26 VAL HG11 H 14.126 1.132 -0.957 1.00 . B B . 26 VAL HG11 1 1
20 46717 2 2 26 VAL HG12 H 15.590 2.114 -0.934 1.00 . B B . 26 VAL HG12 1 1
20 46718 2 2 26 VAL HG13 H 14.276 2.467 0.189 1.00 . B B . 26 VAL HG13 1 1
20 46719 2 2 26 VAL HG21 H 15.587 -0.846 -0.733 1.00 . B B . 26 VAL HG21 1 1
20 46720 2 2 26 VAL HG22 H 16.604 -1.043 0.694 1.00 . B B . 26 VAL HG22 1 1
20 46721 2 2 26 VAL HG23 H 17.051 0.119 -0.556 1.00 . B B . 26 VAL HG23 1 1
20 46722 2 2 26 VAL N N 17.068 0.634 2.546 1.00 . B B . 26 VAL N 1 1
20 46723 2 2 26 VAL O O 15.405 3.675 2.210 1.00 . B B . 26 VAL O 1 1
20 46724 2 2 27 LYS C C 14.963 3.857 5.089 1.00 . B B . 27 LYS C 1 1
20 46725 2 2 27 LYS CA C 14.078 2.775 4.486 1.00 . B B . 27 LYS CA 1 1
20 46726 2 2 27 LYS CB C 13.479 1.933 5.619 1.00 . B B . 27 LYS CB 1 1
20 46727 2 2 27 LYS CD C 11.751 0.303 6.401 1.00 . B B . 27 LYS CD 1 1
20 46728 2 2 27 LYS CE C 10.546 -0.550 6.038 1.00 . B B . 27 LYS CE 1 1
20 46729 2 2 27 LYS CG C 12.347 1.010 5.193 1.00 . B B . 27 LYS CG 1 1
20 46730 2 2 27 LYS H H 14.901 0.981 3.701 1.00 . B B . 27 LYS H 1 1
20 46731 2 2 27 LYS HA H 13.276 3.244 3.934 1.00 . B B . 27 LYS HA 1 1
20 46732 2 2 27 LYS HB2 H 14.262 1.327 6.052 1.00 . B B . 27 LYS HB2 1 1
20 46733 2 2 27 LYS HB3 H 13.099 2.602 6.378 1.00 . B B . 27 LYS HB3 1 1
20 46734 2 2 27 LYS HD2 H 12.505 -0.333 6.837 1.00 . B B . 27 LYS HD2 1 1
20 46735 2 2 27 LYS HD3 H 11.447 1.047 7.124 1.00 . B B . 27 LYS HD3 1 1
20 46736 2 2 27 LYS HE2 H 9.892 0.024 5.399 1.00 . B B . 27 LYS HE2 1 1
20 46737 2 2 27 LYS HE3 H 10.886 -1.428 5.508 1.00 . B B . 27 LYS HE3 1 1
20 46738 2 2 27 LYS HG2 H 11.578 1.594 4.710 1.00 . B B . 27 LYS HG2 1 1
20 46739 2 2 27 LYS HG3 H 12.732 0.271 4.507 1.00 . B B . 27 LYS HG3 1 1
20 46740 2 2 27 LYS HZ1 H 9.469 -0.138 7.780 1.00 . B B . 27 LYS HZ1 1 1
20 46741 2 2 27 LYS HZ2 H 10.396 -1.557 7.874 1.00 . B B . 27 LYS HZ2 1 1
20 46742 2 2 27 LYS HZ3 H 8.956 -1.542 6.976 1.00 . B B . 27 LYS HZ3 1 1
20 46743 2 2 27 LYS N N 14.844 1.950 3.553 1.00 . B B . 27 LYS N 1 1
20 46744 2 2 27 LYS NZ N 9.792 -0.977 7.250 1.00 . B B . 27 LYS NZ 1 1
20 46745 2 2 27 LYS O O 14.557 5.014 5.200 1.00 . B B . 27 LYS O 1 1
20 46746 2 2 28 SER C C 17.534 5.473 5.049 1.00 . B B . 28 SER C 1 1
20 46747 2 2 28 SER CA C 17.138 4.396 6.059 1.00 . B B . 28 SER CA 1 1
20 46748 2 2 28 SER CB C 18.373 3.630 6.539 1.00 . B B . 28 SER CB 1 1
20 46749 2 2 28 SER H H 16.424 2.526 5.374 1.00 . B B . 28 SER H 1 1
20 46750 2 2 28 SER HA H 16.671 4.866 6.910 1.00 . B B . 28 SER HA 1 1
20 46751 2 2 28 SER HB2 H 18.073 2.940 7.311 1.00 . B B . 28 SER HB2 1 1
20 46752 2 2 28 SER HB3 H 18.798 3.082 5.711 1.00 . B B . 28 SER HB3 1 1
20 46753 2 2 28 SER HG H 20.187 4.022 7.179 1.00 . B B . 28 SER HG 1 1
20 46754 2 2 28 SER N N 16.174 3.470 5.476 1.00 . B B . 28 SER N 1 1
20 46755 2 2 28 SER O O 17.678 6.647 5.395 1.00 . B B . 28 SER O 1 1
20 46756 2 2 28 SER OG O 19.357 4.502 7.068 1.00 . B B . 28 SER OG 1 1
20 46757 2 2 29 LYS C C 16.928 7.021 2.517 1.00 . B B . 29 LYS C 1 1
20 46758 2 2 29 LYS CA C 18.047 6.002 2.733 1.00 . B B . 29 LYS CA 1 1
20 46759 2 2 29 LYS CB C 18.348 5.244 1.438 1.00 . B B . 29 LYS CB 1 1
20 46760 2 2 29 LYS CD C 19.802 3.542 0.269 1.00 . B B . 29 LYS CD 1 1
20 46761 2 2 29 LYS CE C 21.127 2.795 0.297 1.00 . B B . 29 LYS CE 1 1
20 46762 2 2 29 LYS CG C 19.620 4.407 1.509 1.00 . B B . 29 LYS CG 1 1
20 46763 2 2 29 LYS H H 17.579 4.118 3.581 1.00 . B B . 29 LYS H 1 1
20 46764 2 2 29 LYS HA H 18.936 6.530 3.044 1.00 . B B . 29 LYS HA 1 1
20 46765 2 2 29 LYS HB2 H 17.521 4.586 1.218 1.00 . B B . 29 LYS HB2 1 1
20 46766 2 2 29 LYS HB3 H 18.455 5.956 0.633 1.00 . B B . 29 LYS HB3 1 1
20 46767 2 2 29 LYS HD2 H 18.998 2.825 0.221 1.00 . B B . 29 LYS HD2 1 1
20 46768 2 2 29 LYS HD3 H 19.778 4.175 -0.605 1.00 . B B . 29 LYS HD3 1 1
20 46769 2 2 29 LYS HE2 H 21.933 3.513 0.233 1.00 . B B . 29 LYS HE2 1 1
20 46770 2 2 29 LYS HE3 H 21.200 2.257 1.230 1.00 . B B . 29 LYS HE3 1 1
20 46771 2 2 29 LYS HG2 H 20.468 5.067 1.600 1.00 . B B . 29 LYS HG2 1 1
20 46772 2 2 29 LYS HG3 H 19.568 3.765 2.377 1.00 . B B . 29 LYS HG3 1 1
20 46773 2 2 29 LYS HZ1 H 20.889 2.254 -1.707 1.00 . B B . 29 LYS HZ1 1 1
20 46774 2 2 29 LYS HZ2 H 20.710 0.959 -0.622 1.00 . B B . 29 LYS HZ2 1 1
20 46775 2 2 29 LYS HZ3 H 22.251 1.572 -0.974 1.00 . B B . 29 LYS HZ3 1 1
20 46776 2 2 29 LYS N N 17.695 5.070 3.796 1.00 . B B . 29 LYS N 1 1
20 46777 2 2 29 LYS NZ N 21.250 1.831 -0.830 1.00 . B B . 29 LYS NZ 1 1
20 46778 2 2 29 LYS O O 17.188 8.207 2.322 1.00 . B B . 29 LYS O 1 1
20 46779 2 2 30 ILE C C 14.380 8.317 3.688 1.00 . B B . 30 ILE C 1 1
20 46780 2 2 30 ILE CA C 14.533 7.451 2.435 1.00 . B B . 30 ILE CA 1 1
20 46781 2 2 30 ILE CB C 13.234 6.656 2.183 1.00 . B B . 30 ILE CB 1 1
20 46782 2 2 30 ILE CD1 C 12.241 4.829 0.710 1.00 . B B . 30 ILE CD1 1 1
20 46783 2 2 30 ILE CG1 C 13.396 5.777 0.940 1.00 . B B . 30 ILE CG1 1 1
20 46784 2 2 30 ILE CG2 C 12.047 7.600 2.016 1.00 . B B . 30 ILE CG2 1 1
20 46785 2 2 30 ILE H H 15.532 5.597 2.701 1.00 . B B . 30 ILE H 1 1
20 46786 2 2 30 ILE HA H 14.710 8.095 1.584 1.00 . B B . 30 ILE HA 1 1
20 46787 2 2 30 ILE HB H 13.048 6.028 3.040 1.00 . B B . 30 ILE HB 1 1
20 46788 2 2 30 ILE HD11 H 11.336 5.396 0.553 1.00 . B B . 30 ILE HD11 1 1
20 46789 2 2 30 ILE HD12 H 12.122 4.190 1.573 1.00 . B B . 30 ILE HD12 1 1
20 46790 2 2 30 ILE HD13 H 12.441 4.225 -0.163 1.00 . B B . 30 ILE HD13 1 1
20 46791 2 2 30 ILE HG12 H 13.482 6.410 0.071 1.00 . B B . 30 ILE HG12 1 1
20 46792 2 2 30 ILE HG13 H 14.296 5.188 1.039 1.00 . B B . 30 ILE HG13 1 1
20 46793 2 2 30 ILE HG21 H 12.229 8.264 1.183 1.00 . B B . 30 ILE HG21 1 1
20 46794 2 2 30 ILE HG22 H 11.918 8.180 2.917 1.00 . B B . 30 ILE HG22 1 1
20 46795 2 2 30 ILE HG23 H 11.154 7.025 1.827 1.00 . B B . 30 ILE HG23 1 1
20 46796 2 2 30 ILE N N 15.683 6.561 2.572 1.00 . B B . 30 ILE N 1 1
20 46797 2 2 30 ILE O O 13.935 9.468 3.621 1.00 . B B . 30 ILE O 1 1
20 46798 2 2 31 GLN C C 15.776 9.647 6.022 1.00 . B B . 31 GLN C 1 1
20 46799 2 2 31 GLN CA C 14.781 8.491 6.091 1.00 . B B . 31 GLN CA 1 1
20 46800 2 2 31 GLN CB C 15.142 7.546 7.237 1.00 . B B . 31 GLN CB 1 1
20 46801 2 2 31 GLN CD C 15.590 7.239 9.697 1.00 . B B . 31 GLN CD 1 1
20 46802 2 2 31 GLN CG C 15.151 8.200 8.611 1.00 . B B . 31 GLN CG 1 1
20 46803 2 2 31 GLN H H 15.065 6.820 4.823 1.00 . B B . 31 GLN H 1 1
20 46804 2 2 31 GLN HA H 13.790 8.889 6.254 1.00 . B B . 31 GLN HA 1 1
20 46805 2 2 31 GLN HB2 H 14.425 6.738 7.256 1.00 . B B . 31 GLN HB2 1 1
20 46806 2 2 31 GLN HB3 H 16.123 7.136 7.052 1.00 . B B . 31 GLN HB3 1 1
20 46807 2 2 31 GLN HE21 H 14.467 8.184 11.037 1.00 . B B . 31 GLN HE21 1 1
20 46808 2 2 31 GLN HE22 H 15.355 6.819 11.624 1.00 . B B . 31 GLN HE22 1 1
20 46809 2 2 31 GLN HG2 H 15.833 9.038 8.595 1.00 . B B . 31 GLN HG2 1 1
20 46810 2 2 31 GLN HG3 H 14.155 8.549 8.838 1.00 . B B . 31 GLN HG3 1 1
20 46811 2 2 31 GLN N N 14.775 7.760 4.828 1.00 . B B . 31 GLN N 1 1
20 46812 2 2 31 GLN NE2 N 15.087 7.436 10.905 1.00 . B B . 31 GLN NE2 1 1
20 46813 2 2 31 GLN O O 15.581 10.692 6.642 1.00 . B B . 31 GLN O 1 1
20 46814 2 2 31 GLN OE1 O 16.375 6.325 9.451 1.00 . B B . 31 GLN OE1 1 1
20 46815 2 2 32 ASP C C 17.272 11.525 4.037 1.00 . B B . 32 ASP C 1 1
20 46816 2 2 32 ASP CA C 17.821 10.502 5.030 1.00 . B B . 32 ASP CA 1 1
20 46817 2 2 32 ASP CB C 19.128 9.910 4.498 1.00 . B B . 32 ASP CB 1 1
20 46818 2 2 32 ASP CG C 20.200 10.960 4.276 1.00 . B B . 32 ASP CG 1 1
20 46819 2 2 32 ASP H H 16.983 8.566 4.858 1.00 . B B . 32 ASP H 1 1
20 46820 2 2 32 ASP HA H 18.011 10.995 5.974 1.00 . B B . 32 ASP HA 1 1
20 46821 2 2 32 ASP HB2 H 19.504 9.187 5.206 1.00 . B B . 32 ASP HB2 1 1
20 46822 2 2 32 ASP HB3 H 18.934 9.416 3.557 1.00 . B B . 32 ASP HB3 1 1
20 46823 2 2 32 ASP N N 16.842 9.450 5.262 1.00 . B B . 32 ASP N 1 1
20 46824 2 2 32 ASP O O 17.482 12.727 4.185 1.00 . B B . 32 ASP O 1 1
20 46825 2 2 32 ASP OD1 O 20.945 11.268 5.231 1.00 . B B . 32 ASP OD1 1 1
20 46826 2 2 32 ASP OD2 O 20.310 11.480 3.146 1.00 . B B . 32 ASP OD2 1 1
20 46827 2 2 33 LYS C C 14.897 12.795 2.513 1.00 . B B . 33 LYS C 1 1
20 46828 2 2 33 LYS CA C 15.999 11.880 1.983 1.00 . B B . 33 LYS CA 1 1
20 46829 2 2 33 LYS CB C 15.448 11.031 0.831 1.00 . B B . 33 LYS CB 1 1
20 46830 2 2 33 LYS CD C 17.460 11.213 -0.668 1.00 . B B . 33 LYS CD 1 1
20 46831 2 2 33 LYS CE C 18.534 10.443 -1.420 1.00 . B B . 33 LYS CE 1 1
20 46832 2 2 33 LYS CG C 16.513 10.272 0.058 1.00 . B B . 33 LYS CG 1 1
20 46833 2 2 33 LYS H H 16.403 10.061 2.991 1.00 . B B . 33 LYS H 1 1
20 46834 2 2 33 LYS HA H 16.802 12.495 1.605 1.00 . B B . 33 LYS HA 1 1
20 46835 2 2 33 LYS HB2 H 14.748 10.313 1.231 1.00 . B B . 33 LYS HB2 1 1
20 46836 2 2 33 LYS HB3 H 14.927 11.679 0.140 1.00 . B B . 33 LYS HB3 1 1
20 46837 2 2 33 LYS HD2 H 16.895 11.805 -1.373 1.00 . B B . 33 LYS HD2 1 1
20 46838 2 2 33 LYS HD3 H 17.933 11.862 0.055 1.00 . B B . 33 LYS HD3 1 1
20 46839 2 2 33 LYS HE2 H 19.129 9.894 -0.705 1.00 . B B . 33 LYS HE2 1 1
20 46840 2 2 33 LYS HE3 H 18.054 9.749 -2.095 1.00 . B B . 33 LYS HE3 1 1
20 46841 2 2 33 LYS HG2 H 17.083 9.668 0.748 1.00 . B B . 33 LYS HG2 1 1
20 46842 2 2 33 LYS HG3 H 16.029 9.633 -0.667 1.00 . B B . 33 LYS HG3 1 1
20 46843 2 2 33 LYS HZ1 H 19.859 12.054 -1.571 1.00 . B B . 33 LYS HZ1 1 1
20 46844 2 2 33 LYS HZ2 H 18.885 11.830 -2.944 1.00 . B B . 33 LYS HZ2 1 1
20 46845 2 2 33 LYS HZ3 H 20.186 10.784 -2.648 1.00 . B B . 33 LYS HZ3 1 1
20 46846 2 2 33 LYS N N 16.554 11.029 3.033 1.00 . B B . 33 LYS N 1 1
20 46847 2 2 33 LYS NZ N 19.427 11.339 -2.199 1.00 . B B . 33 LYS NZ 1 1
20 46848 2 2 33 LYS O O 15.079 14.010 2.589 1.00 . B B . 33 LYS O 1 1
20 46849 2 2 34 GLU C C 12.406 13.029 4.775 1.00 . B B . 34 GLU C 1 1
20 46850 2 2 34 GLU CA C 12.594 13.002 3.261 1.00 . B B . 34 GLU CA 1 1
20 46851 2 2 34 GLU CB C 11.332 12.448 2.597 1.00 . B B . 34 GLU CB 1 1
20 46852 2 2 34 GLU CD C 11.815 13.618 0.399 1.00 . B B . 34 GLU CD 1 1
20 46853 2 2 34 GLU CG C 11.428 12.322 1.084 1.00 . B B . 34 GLU CG 1 1
20 46854 2 2 34 GLU H H 13.704 11.232 2.888 1.00 . B B . 34 GLU H 1 1
20 46855 2 2 34 GLU HA H 12.753 14.012 2.915 1.00 . B B . 34 GLU HA 1 1
20 46856 2 2 34 GLU HB2 H 11.130 11.467 3.004 1.00 . B B . 34 GLU HB2 1 1
20 46857 2 2 34 GLU HB3 H 10.504 13.100 2.830 1.00 . B B . 34 GLU HB3 1 1
20 46858 2 2 34 GLU HG2 H 12.171 11.575 0.846 1.00 . B B . 34 GLU HG2 1 1
20 46859 2 2 34 GLU HG3 H 10.469 12.005 0.703 1.00 . B B . 34 GLU HG3 1 1
20 46860 2 2 34 GLU N N 13.761 12.212 2.878 1.00 . B B . 34 GLU N 1 1
20 46861 2 2 34 GLU O O 11.617 13.821 5.296 1.00 . B B . 34 GLU O 1 1
20 46862 2 2 34 GLU OE1 O 11.080 14.616 0.537 1.00 . B B . 34 GLU OE1 1 1
20 46863 2 2 34 GLU OE2 O 12.863 13.645 -0.279 1.00 . B B . 34 GLU OE2 1 1
20 46864 2 2 35 GLY C C 11.869 11.251 7.391 1.00 . B B . 35 GLY C 1 1
20 46865 2 2 35 GLY CA C 13.019 12.119 6.919 1.00 . B B . 35 GLY CA 1 1
20 46866 2 2 35 GLY H H 13.751 11.571 5.009 1.00 . B B . 35 GLY H 1 1
20 46867 2 2 35 GLY HA2 H 13.938 11.724 7.323 1.00 . B B . 35 GLY HA2 1 1
20 46868 2 2 35 GLY HA3 H 12.875 13.122 7.292 1.00 . B B . 35 GLY HA3 1 1
20 46869 2 2 35 GLY N N 13.127 12.168 5.474 1.00 . B B . 35 GLY N 1 1
20 46870 2 2 35 GLY O O 11.325 11.465 8.473 1.00 . B B . 35 GLY O 1 1
20 46871 2 2 36 ILE C C 10.886 8.209 7.760 1.00 . B B . 36 ILE C 1 1
20 46872 2 2 36 ILE CA C 10.384 9.389 6.927 1.00 . B B . 36 ILE CA 1 1
20 46873 2 2 36 ILE CB C 9.663 8.868 5.661 1.00 . B B . 36 ILE CB 1 1
20 46874 2 2 36 ILE CD1 C 8.636 9.616 3.447 1.00 . B B . 36 ILE CD1 1 1
20 46875 2 2 36 ILE CG1 C 9.303 10.039 4.739 1.00 . B B . 36 ILE CG1 1 1
20 46876 2 2 36 ILE CG2 C 8.409 8.092 6.045 1.00 . B B . 36 ILE CG2 1 1
20 46877 2 2 36 ILE H H 11.973 10.131 5.741 1.00 . B B . 36 ILE H 1 1
20 46878 2 2 36 ILE HA H 9.676 9.956 7.515 1.00 . B B . 36 ILE HA 1 1
20 46879 2 2 36 ILE HB H 10.331 8.199 5.141 1.00 . B B . 36 ILE HB 1 1
20 46880 2 2 36 ILE HD11 H 7.737 9.061 3.669 1.00 . B B . 36 ILE HD11 1 1
20 46881 2 2 36 ILE HD12 H 9.312 8.993 2.881 1.00 . B B . 36 ILE HD12 1 1
20 46882 2 2 36 ILE HD13 H 8.384 10.492 2.867 1.00 . B B . 36 ILE HD13 1 1
20 46883 2 2 36 ILE HG12 H 8.624 10.700 5.257 1.00 . B B . 36 ILE HG12 1 1
20 46884 2 2 36 ILE HG13 H 10.203 10.580 4.487 1.00 . B B . 36 ILE HG13 1 1
20 46885 2 2 36 ILE HG21 H 7.911 7.750 5.150 1.00 . B B . 36 ILE HG21 1 1
20 46886 2 2 36 ILE HG22 H 7.745 8.734 6.604 1.00 . B B . 36 ILE HG22 1 1
20 46887 2 2 36 ILE HG23 H 8.683 7.240 6.651 1.00 . B B . 36 ILE HG23 1 1
20 46888 2 2 36 ILE N N 11.493 10.270 6.583 1.00 . B B . 36 ILE N 1 1
20 46889 2 2 36 ILE O O 11.835 7.532 7.373 1.00 . B B . 36 ILE O 1 1
20 46890 2 2 37 PRO C C 10.520 5.500 9.176 1.00 . B B . 37 PRO C 1 1
20 46891 2 2 37 PRO CA C 10.653 6.876 9.832 1.00 . B B . 37 PRO CA 1 1
20 46892 2 2 37 PRO CB C 9.665 7.005 10.995 1.00 . B B . 37 PRO CB 1 1
20 46893 2 2 37 PRO CD C 9.161 8.769 9.478 1.00 . B B . 37 PRO CD 1 1
20 46894 2 2 37 PRO CG C 9.177 8.410 10.933 1.00 . B B . 37 PRO CG 1 1
20 46895 2 2 37 PRO HA H 11.660 7.003 10.197 1.00 . B B . 37 PRO HA 1 1
20 46896 2 2 37 PRO HB2 H 8.857 6.301 10.863 1.00 . B B . 37 PRO HB2 1 1
20 46897 2 2 37 PRO HB3 H 10.174 6.807 11.926 1.00 . B B . 37 PRO HB3 1 1
20 46898 2 2 37 PRO HD2 H 8.219 8.484 9.028 1.00 . B B . 37 PRO HD2 1 1
20 46899 2 2 37 PRO HD3 H 9.342 9.825 9.346 1.00 . B B . 37 PRO HD3 1 1
20 46900 2 2 37 PRO HG2 H 8.181 8.471 11.348 1.00 . B B . 37 PRO HG2 1 1
20 46901 2 2 37 PRO HG3 H 9.851 9.058 11.473 1.00 . B B . 37 PRO HG3 1 1
20 46902 2 2 37 PRO N N 10.271 7.973 8.931 1.00 . B B . 37 PRO N 1 1
20 46903 2 2 37 PRO O O 9.500 5.191 8.561 1.00 . B B . 37 PRO O 1 1
20 46904 2 2 38 PRO C C 10.487 2.400 9.227 1.00 . B B . 38 PRO C 1 1
20 46905 2 2 38 PRO CA C 11.590 3.315 8.698 1.00 . B B . 38 PRO CA 1 1
20 46906 2 2 38 PRO CB C 12.969 2.769 9.089 1.00 . B B . 38 PRO CB 1 1
20 46907 2 2 38 PRO CD C 12.808 4.951 10.022 1.00 . B B . 38 PRO CD 1 1
20 46908 2 2 38 PRO CG C 13.775 3.975 9.420 1.00 . B B . 38 PRO CG 1 1
20 46909 2 2 38 PRO HA H 11.518 3.366 7.622 1.00 . B B . 38 PRO HA 1 1
20 46910 2 2 38 PRO HB2 H 12.869 2.113 9.941 1.00 . B B . 38 PRO HB2 1 1
20 46911 2 2 38 PRO HB3 H 13.394 2.226 8.258 1.00 . B B . 38 PRO HB3 1 1
20 46912 2 2 38 PRO HD2 H 12.696 4.770 11.081 1.00 . B B . 38 PRO HD2 1 1
20 46913 2 2 38 PRO HD3 H 13.131 5.967 9.841 1.00 . B B . 38 PRO HD3 1 1
20 46914 2 2 38 PRO HG2 H 14.547 3.721 10.131 1.00 . B B . 38 PRO HG2 1 1
20 46915 2 2 38 PRO HG3 H 14.209 4.384 8.521 1.00 . B B . 38 PRO HG3 1 1
20 46916 2 2 38 PRO N N 11.561 4.657 9.299 1.00 . B B . 38 PRO N 1 1
20 46917 2 2 38 PRO O O 9.941 1.581 8.488 1.00 . B B . 38 PRO O 1 1
20 46918 2 2 39 ASP C C 7.728 2.139 10.568 1.00 . B B . 39 ASP C 1 1
20 46919 2 2 39 ASP CA C 9.097 1.742 11.109 1.00 . B B . 39 ASP CA 1 1
20 46920 2 2 39 ASP CB C 9.122 1.861 12.640 1.00 . B B . 39 ASP CB 1 1
20 46921 2 2 39 ASP CG C 9.390 3.267 13.145 1.00 . B B . 39 ASP CG 1 1
20 46922 2 2 39 ASP H H 10.615 3.221 11.040 1.00 . B B . 39 ASP H 1 1
20 46923 2 2 39 ASP HA H 9.283 0.713 10.840 1.00 . B B . 39 ASP HA 1 1
20 46924 2 2 39 ASP HB2 H 8.167 1.544 13.028 1.00 . B B . 39 ASP HB2 1 1
20 46925 2 2 39 ASP HB3 H 9.892 1.209 13.027 1.00 . B B . 39 ASP HB3 1 1
20 46926 2 2 39 ASP N N 10.152 2.549 10.498 1.00 . B B . 39 ASP N 1 1
20 46927 2 2 39 ASP O O 6.823 1.313 10.454 1.00 . B B . 39 ASP O 1 1
20 46928 2 2 39 ASP OD1 O 8.946 4.241 12.510 1.00 . B B . 39 ASP OD1 1 1
20 46929 2 2 39 ASP OD2 O 10.054 3.401 14.198 1.00 . B B . 39 ASP OD2 1 1
20 46930 2 2 40 GLN C C 6.289 3.581 8.153 1.00 . B B . 40 GLN C 1 1
20 46931 2 2 40 GLN CA C 6.360 3.919 9.642 1.00 . B B . 40 GLN CA 1 1
20 46932 2 2 40 GLN CB C 6.282 5.432 9.851 1.00 . B B . 40 GLN CB 1 1
20 46933 2 2 40 GLN CD C 5.100 7.585 9.351 1.00 . B B . 40 GLN CD 1 1
20 46934 2 2 40 GLN CG C 5.110 6.090 9.153 1.00 . B B . 40 GLN CG 1 1
20 46935 2 2 40 GLN H H 8.334 4.026 10.392 1.00 . B B . 40 GLN H 1 1
20 46936 2 2 40 GLN HA H 5.530 3.451 10.148 1.00 . B B . 40 GLN HA 1 1
20 46937 2 2 40 GLN HB2 H 6.202 5.634 10.908 1.00 . B B . 40 GLN HB2 1 1
20 46938 2 2 40 GLN HB3 H 7.191 5.880 9.477 1.00 . B B . 40 GLN HB3 1 1
20 46939 2 2 40 GLN HE21 H 6.332 7.802 7.812 1.00 . B B . 40 GLN HE21 1 1
20 46940 2 2 40 GLN HE22 H 5.840 9.272 8.594 1.00 . B B . 40 GLN HE22 1 1
20 46941 2 2 40 GLN HG2 H 5.171 5.880 8.096 1.00 . B B . 40 GLN HG2 1 1
20 46942 2 2 40 GLN HG3 H 4.192 5.682 9.549 1.00 . B B . 40 GLN HG3 1 1
20 46943 2 2 40 GLN N N 7.589 3.409 10.227 1.00 . B B . 40 GLN N 1 1
20 46944 2 2 40 GLN NE2 N 5.832 8.286 8.505 1.00 . B B . 40 GLN NE2 1 1
20 46945 2 2 40 GLN O O 5.206 3.441 7.586 1.00 . B B . 40 GLN O 1 1
20 46946 2 2 40 GLN OE1 O 4.464 8.098 10.268 1.00 . B B . 40 GLN OE1 1 1
20 46947 2 2 41 GLN C C 7.154 1.684 5.838 1.00 . B B . 41 GLN C 1 1
20 46948 2 2 41 GLN CA C 7.541 3.134 6.112 1.00 . B B . 41 GLN CA 1 1
20 46949 2 2 41 GLN CB C 8.963 3.367 5.607 1.00 . B B . 41 GLN CB 1 1
20 46950 2 2 41 GLN CD C 10.741 4.984 4.888 1.00 . B B . 41 GLN CD 1 1
20 46951 2 2 41 GLN CG C 9.321 4.822 5.384 1.00 . B B . 41 GLN CG 1 1
20 46952 2 2 41 GLN H H 8.278 3.586 8.040 1.00 . B B . 41 GLN H 1 1
20 46953 2 2 41 GLN HA H 6.865 3.785 5.576 1.00 . B B . 41 GLN HA 1 1
20 46954 2 2 41 GLN HB2 H 9.653 2.965 6.331 1.00 . B B . 41 GLN HB2 1 1
20 46955 2 2 41 GLN HB3 H 9.090 2.841 4.672 1.00 . B B . 41 GLN HB3 1 1
20 46956 2 2 41 GLN HE21 H 11.401 5.199 6.745 1.00 . B B . 41 GLN HE21 1 1
20 46957 2 2 41 GLN HE22 H 12.602 5.291 5.503 1.00 . B B . 41 GLN HE22 1 1
20 46958 2 2 41 GLN HG2 H 8.647 5.241 4.653 1.00 . B B . 41 GLN HG2 1 1
20 46959 2 2 41 GLN HG3 H 9.218 5.355 6.319 1.00 . B B . 41 GLN HG3 1 1
20 46960 2 2 41 GLN N N 7.450 3.456 7.531 1.00 . B B . 41 GLN N 1 1
20 46961 2 2 41 GLN NE2 N 11.674 5.173 5.804 1.00 . B B . 41 GLN NE2 1 1
20 46962 2 2 41 GLN O O 7.724 0.760 6.413 1.00 . B B . 41 GLN O 1 1
20 46963 2 2 41 GLN OE1 O 10.995 4.944 3.691 1.00 . B B . 41 GLN OE1 1 1
20 46964 2 2 42 ARG C C 5.739 0.206 2.940 1.00 . B B . 42 ARG C 1 1
20 46965 2 2 42 ARG CA C 5.843 0.174 4.457 1.00 . B B . 42 ARG CA 1 1
20 46966 2 2 42 ARG CB C 4.542 -0.336 5.082 1.00 . B B . 42 ARG CB 1 1
20 46967 2 2 42 ARG CD C 3.416 -1.322 7.108 1.00 . B B . 42 ARG CD 1 1
20 46968 2 2 42 ARG CG C 4.725 -0.852 6.500 1.00 . B B . 42 ARG CG 1 1
20 46969 2 2 42 ARG CZ C 2.235 -3.464 6.760 1.00 . B B . 42 ARG CZ 1 1
20 46970 2 2 42 ARG H H 5.670 2.272 4.637 1.00 . B B . 42 ARG H 1 1
20 46971 2 2 42 ARG HA H 6.646 -0.494 4.729 1.00 . B B . 42 ARG HA 1 1
20 46972 2 2 42 ARG HB2 H 3.823 0.470 5.099 1.00 . B B . 42 ARG HB2 1 1
20 46973 2 2 42 ARG HB3 H 4.154 -1.142 4.475 1.00 . B B . 42 ARG HB3 1 1
20 46974 2 2 42 ARG HD2 H 3.618 -1.749 8.079 1.00 . B B . 42 ARG HD2 1 1
20 46975 2 2 42 ARG HD3 H 2.762 -0.469 7.223 1.00 . B B . 42 ARG HD3 1 1
20 46976 2 2 42 ARG HE H 2.641 -2.125 5.327 1.00 . B B . 42 ARG HE 1 1
20 46977 2 2 42 ARG HG2 H 5.416 -1.681 6.483 1.00 . B B . 42 ARG HG2 1 1
20 46978 2 2 42 ARG HG3 H 5.131 -0.056 7.110 1.00 . B B . 42 ARG HG3 1 1
20 46979 2 2 42 ARG HH11 H 2.963 -3.205 8.630 1.00 . B B . 42 ARG HH11 1 1
20 46980 2 2 42 ARG HH12 H 2.053 -4.666 8.383 1.00 . B B . 42 ARG HH12 1 1
20 46981 2 2 42 ARG HH21 H 1.411 -4.053 5.003 1.00 . B B . 42 ARG HH21 1 1
20 46982 2 2 42 ARG HH22 H 1.160 -5.130 6.337 1.00 . B B . 42 ARG HH22 1 1
20 46983 2 2 42 ARG N N 6.183 1.497 4.957 1.00 . B B . 42 ARG N 1 1
20 46984 2 2 42 ARG NE N 2.741 -2.325 6.283 1.00 . B B . 42 ARG NE 1 1
20 46985 2 2 42 ARG NH1 N 2.430 -3.798 8.027 1.00 . B B . 42 ARG NH1 1 1
20 46986 2 2 42 ARG NH2 N 1.548 -4.278 5.967 1.00 . B B . 42 ARG NH2 1 1
20 46987 2 2 42 ARG O O 4.801 0.775 2.380 1.00 . B B . 42 ARG O 1 1
20 46988 2 2 43 LEU C C 6.017 -1.540 0.243 1.00 . B B . 43 LEU C 1 1
20 46989 2 2 43 LEU CA C 6.793 -0.369 0.830 1.00 . B B . 43 LEU CA 1 1
20 46990 2 2 43 LEU CB C 8.251 -0.423 0.344 1.00 . B B . 43 LEU CB 1 1
20 46991 2 2 43 LEU CD1 C 9.602 0.644 2.195 1.00 . B B . 43 LEU CD1 1 1
20 46992 2 2 43 LEU CD2 C 10.350 0.846 -0.188 1.00 . B B . 43 LEU CD2 1 1
20 46993 2 2 43 LEU CG C 9.148 0.758 0.743 1.00 . B B . 43 LEU CG 1 1
20 46994 2 2 43 LEU H H 7.405 -0.878 2.784 1.00 . B B . 43 LEU H 1 1
20 46995 2 2 43 LEU HA H 6.342 0.552 0.490 1.00 . B B . 43 LEU HA 1 1
20 46996 2 2 43 LEU HB2 H 8.699 -1.327 0.729 1.00 . B B . 43 LEU HB2 1 1
20 46997 2 2 43 LEU HB3 H 8.241 -0.484 -0.734 1.00 . B B . 43 LEU HB3 1 1
20 46998 2 2 43 LEU HD11 H 10.258 1.468 2.432 1.00 . B B . 43 LEU HD11 1 1
20 46999 2 2 43 LEU HD12 H 10.127 -0.289 2.339 1.00 . B B . 43 LEU HD12 1 1
20 47000 2 2 43 LEU HD13 H 8.739 0.674 2.845 1.00 . B B . 43 LEU HD13 1 1
20 47001 2 2 43 LEU HD21 H 10.942 -0.055 -0.100 1.00 . B B . 43 LEU HD21 1 1
20 47002 2 2 43 LEU HD22 H 10.952 1.700 0.081 1.00 . B B . 43 LEU HD22 1 1
20 47003 2 2 43 LEU HD23 H 10.009 0.954 -1.207 1.00 . B B . 43 LEU HD23 1 1
20 47004 2 2 43 LEU HG H 8.584 1.674 0.645 1.00 . B B . 43 LEU HG 1 1
20 47005 2 2 43 LEU N N 6.720 -0.392 2.282 1.00 . B B . 43 LEU N 1 1
20 47006 2 2 43 LEU O O 5.973 -2.622 0.832 1.00 . B B . 43 LEU O 1 1
20 47007 2 2 44 ILE C C 5.040 -2.461 -3.040 1.00 . B B . 44 ILE C 1 1
20 47008 2 2 44 ILE CA C 4.642 -2.364 -1.571 1.00 . B B . 44 ILE CA 1 1
20 47009 2 2 44 ILE CB C 3.121 -2.116 -1.460 1.00 . B B . 44 ILE CB 1 1
20 47010 2 2 44 ILE CD1 C 1.249 -1.705 0.229 1.00 . B B . 44 ILE CD1 1 1
20 47011 2 2 44 ILE CG1 C 2.705 -2.052 0.014 1.00 . B B . 44 ILE CG1 1 1
20 47012 2 2 44 ILE CG2 C 2.345 -3.206 -2.190 1.00 . B B . 44 ILE CG2 1 1
20 47013 2 2 44 ILE H H 5.434 -0.423 -1.303 1.00 . B B . 44 ILE H 1 1
20 47014 2 2 44 ILE HA H 4.869 -3.301 -1.086 1.00 . B B . 44 ILE HA 1 1
20 47015 2 2 44 ILE HB H 2.897 -1.171 -1.932 1.00 . B B . 44 ILE HB 1 1
20 47016 2 2 44 ILE HD11 H 1.036 -1.692 1.288 1.00 . B B . 44 ILE HD11 1 1
20 47017 2 2 44 ILE HD12 H 0.627 -2.444 -0.254 1.00 . B B . 44 ILE HD12 1 1
20 47018 2 2 44 ILE HD13 H 1.044 -0.732 -0.190 1.00 . B B . 44 ILE HD13 1 1
20 47019 2 2 44 ILE HG12 H 2.885 -3.013 0.473 1.00 . B B . 44 ILE HG12 1 1
20 47020 2 2 44 ILE HG13 H 3.303 -1.304 0.513 1.00 . B B . 44 ILE HG13 1 1
20 47021 2 2 44 ILE HG21 H 1.286 -3.025 -2.084 1.00 . B B . 44 ILE HG21 1 1
20 47022 2 2 44 ILE HG22 H 2.591 -4.167 -1.765 1.00 . B B . 44 ILE HG22 1 1
20 47023 2 2 44 ILE HG23 H 2.610 -3.197 -3.238 1.00 . B B . 44 ILE HG23 1 1
20 47024 2 2 44 ILE N N 5.396 -1.317 -0.901 1.00 . B B . 44 ILE N 1 1
20 47025 2 2 44 ILE O O 4.962 -1.477 -3.786 1.00 . B B . 44 ILE O 1 1
20 47026 2 2 45 PHE C C 4.925 -4.883 -5.481 1.00 . B B . 45 PHE C 1 1
20 47027 2 2 45 PHE CA C 5.878 -3.895 -4.819 1.00 . B B . 45 PHE CA 1 1
20 47028 2 2 45 PHE CB C 7.312 -4.437 -4.863 1.00 . B B . 45 PHE CB 1 1
20 47029 2 2 45 PHE CD1 C 7.926 -3.887 -7.240 1.00 . B B . 45 PHE CD1 1 1
20 47030 2 2 45 PHE CD2 C 8.083 -6.157 -6.526 1.00 . B B . 45 PHE CD2 1 1
20 47031 2 2 45 PHE CE1 C 8.358 -4.253 -8.502 1.00 . B B . 45 PHE CE1 1 1
20 47032 2 2 45 PHE CE2 C 8.518 -6.528 -7.785 1.00 . B B . 45 PHE CE2 1 1
20 47033 2 2 45 PHE CG C 7.782 -4.833 -6.238 1.00 . B B . 45 PHE CG 1 1
20 47034 2 2 45 PHE CZ C 8.655 -5.575 -8.774 1.00 . B B . 45 PHE CZ 1 1
20 47035 2 2 45 PHE H H 5.529 -4.383 -2.790 1.00 . B B . 45 PHE H 1 1
20 47036 2 2 45 PHE HA H 5.838 -2.955 -5.352 1.00 . B B . 45 PHE HA 1 1
20 47037 2 2 45 PHE HB2 H 7.985 -3.679 -4.492 1.00 . B B . 45 PHE HB2 1 1
20 47038 2 2 45 PHE HB3 H 7.377 -5.307 -4.226 1.00 . B B . 45 PHE HB3 1 1
20 47039 2 2 45 PHE HD1 H 7.694 -2.854 -7.030 1.00 . B B . 45 PHE HD1 1 1
20 47040 2 2 45 PHE HD2 H 7.975 -6.905 -5.753 1.00 . B B . 45 PHE HD2 1 1
20 47041 2 2 45 PHE HE1 H 8.465 -3.507 -9.274 1.00 . B B . 45 PHE HE1 1 1
20 47042 2 2 45 PHE HE2 H 8.748 -7.561 -7.994 1.00 . B B . 45 PHE HE2 1 1
20 47043 2 2 45 PHE HZ H 8.994 -5.861 -9.758 1.00 . B B . 45 PHE HZ 1 1
20 47044 2 2 45 PHE N N 5.475 -3.646 -3.443 1.00 . B B . 45 PHE N 1 1
20 47045 2 2 45 PHE O O 5.068 -6.091 -5.314 1.00 . B B . 45 PHE O 1 1
20 47046 2 2 46 ALA C C 2.368 -6.281 -6.050 1.00 . B B . 46 ALA C 1 1
20 47047 2 2 46 ALA CA C 2.970 -5.184 -6.932 1.00 . B B . 46 ALA CA 1 1
20 47048 2 2 46 ALA CB C 3.625 -5.787 -8.167 1.00 . B B . 46 ALA CB 1 1
20 47049 2 2 46 ALA H H 3.853 -3.383 -6.249 1.00 . B B . 46 ALA H 1 1
20 47050 2 2 46 ALA HA H 2.174 -4.535 -7.264 1.00 . B B . 46 ALA HA 1 1
20 47051 2 2 46 ALA HB1 H 2.881 -6.310 -8.750 1.00 . B B . 46 ALA HB1 1 1
20 47052 2 2 46 ALA HB2 H 4.397 -6.481 -7.864 1.00 . B B . 46 ALA HB2 1 1
20 47053 2 2 46 ALA HB3 H 4.060 -5.001 -8.764 1.00 . B B . 46 ALA HB3 1 1
20 47054 2 2 46 ALA N N 3.935 -4.357 -6.201 1.00 . B B . 46 ALA N 1 1
20 47055 2 2 46 ALA O O 2.265 -7.440 -6.460 1.00 . B B . 46 ALA O 1 1
20 47056 2 2 47 GLY C C 2.351 -7.442 -2.936 1.00 . B B . 47 GLY C 1 1
20 47057 2 2 47 GLY CA C 1.365 -6.867 -3.933 1.00 . B B . 47 GLY CA 1 1
20 47058 2 2 47 GLY H H 2.121 -4.989 -4.546 1.00 . B B . 47 GLY H 1 1
20 47059 2 2 47 GLY HA2 H 0.570 -6.372 -3.393 1.00 . B B . 47 GLY HA2 1 1
20 47060 2 2 47 GLY HA3 H 0.944 -7.674 -4.514 1.00 . B B . 47 GLY HA3 1 1
20 47061 2 2 47 GLY N N 1.983 -5.914 -4.835 1.00 . B B . 47 GLY N 1 1
20 47062 2 2 47 GLY O O 1.956 -7.981 -1.905 1.00 . B B . 47 GLY O 1 1
20 47063 2 2 48 LYS C C 4.863 -6.843 -1.187 1.00 . B B . 48 LYS C 1 1
20 47064 2 2 48 LYS CA C 4.681 -7.814 -2.346 1.00 . B B . 48 LYS CA 1 1
20 47065 2 2 48 LYS CB C 6.021 -7.989 -3.079 1.00 . B B . 48 LYS CB 1 1
20 47066 2 2 48 LYS CD C 5.176 -9.302 -5.092 1.00 . B B . 48 LYS CD 1 1
20 47067 2 2 48 LYS CE C 3.951 -10.142 -4.772 1.00 . B B . 48 LYS CE 1 1
20 47068 2 2 48 LYS CG C 6.147 -9.262 -3.918 1.00 . B B . 48 LYS CG 1 1
20 47069 2 2 48 LYS H H 3.896 -6.906 -4.092 1.00 . B B . 48 LYS H 1 1
20 47070 2 2 48 LYS HA H 4.365 -8.769 -1.954 1.00 . B B . 48 LYS HA 1 1
20 47071 2 2 48 LYS HB2 H 6.166 -7.144 -3.735 1.00 . B B . 48 LYS HB2 1 1
20 47072 2 2 48 LYS HB3 H 6.813 -7.995 -2.344 1.00 . B B . 48 LYS HB3 1 1
20 47073 2 2 48 LYS HD2 H 4.858 -8.296 -5.321 1.00 . B B . 48 LYS HD2 1 1
20 47074 2 2 48 LYS HD3 H 5.680 -9.727 -5.946 1.00 . B B . 48 LYS HD3 1 1
20 47075 2 2 48 LYS HE2 H 4.264 -11.168 -4.638 1.00 . B B . 48 LYS HE2 1 1
20 47076 2 2 48 LYS HE3 H 3.513 -9.779 -3.854 1.00 . B B . 48 LYS HE3 1 1
20 47077 2 2 48 LYS HG2 H 7.153 -9.322 -4.304 1.00 . B B . 48 LYS HG2 1 1
20 47078 2 2 48 LYS HG3 H 5.958 -10.112 -3.281 1.00 . B B . 48 LYS HG3 1 1
20 47079 2 2 48 LYS HZ1 H 3.281 -10.579 -6.705 1.00 . B B . 48 LYS HZ1 1 1
20 47080 2 2 48 LYS HZ2 H 2.723 -9.096 -6.101 1.00 . B B . 48 LYS HZ2 1 1
20 47081 2 2 48 LYS HZ3 H 2.050 -10.547 -5.540 1.00 . B B . 48 LYS HZ3 1 1
20 47082 2 2 48 LYS N N 3.638 -7.332 -3.244 1.00 . B B . 48 LYS N 1 1
20 47083 2 2 48 LYS NZ N 2.933 -10.087 -5.854 1.00 . B B . 48 LYS NZ 1 1
20 47084 2 2 48 LYS O O 5.294 -5.705 -1.387 1.00 . B B . 48 LYS O 1 1
20 47085 2 2 49 GLN C C 6.168 -6.448 1.581 1.00 . B B . 49 GLN C 1 1
20 47086 2 2 49 GLN CA C 4.691 -6.485 1.211 1.00 . B B . 49 GLN CA 1 1
20 47087 2 2 49 GLN CB C 3.873 -7.062 2.369 1.00 . B B . 49 GLN CB 1 1
20 47088 2 2 49 GLN CD C 3.189 -6.867 4.797 1.00 . B B . 49 GLN CD 1 1
20 47089 2 2 49 GLN CG C 3.933 -6.226 3.641 1.00 . B B . 49 GLN CG 1 1
20 47090 2 2 49 GLN H H 4.116 -8.183 0.093 1.00 . B B . 49 GLN H 1 1
20 47091 2 2 49 GLN HA H 4.355 -5.482 0.998 1.00 . B B . 49 GLN HA 1 1
20 47092 2 2 49 GLN HB2 H 2.840 -7.137 2.062 1.00 . B B . 49 GLN HB2 1 1
20 47093 2 2 49 GLN HB3 H 4.244 -8.051 2.596 1.00 . B B . 49 GLN HB3 1 1
20 47094 2 2 49 GLN HE21 H 4.398 -5.967 6.103 1.00 . B B . 49 GLN HE21 1 1
20 47095 2 2 49 GLN HE22 H 3.158 -6.979 6.778 1.00 . B B . 49 GLN HE22 1 1
20 47096 2 2 49 GLN HG2 H 4.968 -6.100 3.925 1.00 . B B . 49 GLN HG2 1 1
20 47097 2 2 49 GLN HG3 H 3.497 -5.259 3.440 1.00 . B B . 49 GLN HG3 1 1
20 47098 2 2 49 GLN N N 4.510 -7.288 0.011 1.00 . B B . 49 GLN N 1 1
20 47099 2 2 49 GLN NE2 N 3.622 -6.578 6.015 1.00 . B B . 49 GLN NE2 1 1
20 47100 2 2 49 GLN O O 6.751 -7.474 1.935 1.00 . B B . 49 GLN O 1 1
20 47101 2 2 49 GLN OE1 O 2.223 -7.601 4.601 1.00 . B B . 49 GLN OE1 1 1
20 47102 2 2 50 LEU C C 8.464 -4.746 3.180 1.00 . B B . 50 LEU C 1 1
20 47103 2 2 50 LEU CA C 8.197 -5.140 1.734 1.00 . B B . 50 LEU CA 1 1
20 47104 2 2 50 LEU CB C 8.813 -4.105 0.787 1.00 . B B . 50 LEU CB 1 1
20 47105 2 2 50 LEU CD1 C 9.211 -3.253 -1.535 1.00 . B B . 50 LEU CD1 1 1
20 47106 2 2 50 LEU CD2 C 9.035 -5.710 -1.128 1.00 . B B . 50 LEU CD2 1 1
20 47107 2 2 50 LEU CG C 8.545 -4.336 -0.704 1.00 . B B . 50 LEU CG 1 1
20 47108 2 2 50 LEU H H 6.250 -4.476 1.244 1.00 . B B . 50 LEU H 1 1
20 47109 2 2 50 LEU HA H 8.656 -6.100 1.549 1.00 . B B . 50 LEU HA 1 1
20 47110 2 2 50 LEU HB2 H 8.427 -3.132 1.053 1.00 . B B . 50 LEU HB2 1 1
20 47111 2 2 50 LEU HB3 H 9.882 -4.102 0.939 1.00 . B B . 50 LEU HB3 1 1
20 47112 2 2 50 LEU HD11 H 8.816 -2.288 -1.254 1.00 . B B . 50 LEU HD11 1 1
20 47113 2 2 50 LEU HD12 H 9.014 -3.431 -2.583 1.00 . B B . 50 LEU HD12 1 1
20 47114 2 2 50 LEU HD13 H 10.276 -3.270 -1.362 1.00 . B B . 50 LEU HD13 1 1
20 47115 2 2 50 LEU HD21 H 10.098 -5.785 -0.948 1.00 . B B . 50 LEU HD21 1 1
20 47116 2 2 50 LEU HD22 H 8.838 -5.855 -2.181 1.00 . B B . 50 LEU HD22 1 1
20 47117 2 2 50 LEU HD23 H 8.520 -6.470 -0.557 1.00 . B B . 50 LEU HD23 1 1
20 47118 2 2 50 LEU HG H 7.480 -4.288 -0.885 1.00 . B B . 50 LEU HG 1 1
20 47119 2 2 50 LEU N N 6.773 -5.274 1.486 1.00 . B B . 50 LEU N 1 1
20 47120 2 2 50 LEU O O 8.481 -3.561 3.524 1.00 . B B . 50 LEU O 1 1
20 47121 2 2 51 GLU C C 10.548 -5.374 5.491 1.00 . B B . 51 GLU C 1 1
20 47122 2 2 51 GLU CA C 9.033 -5.514 5.408 1.00 . B B . 51 GLU CA 1 1
20 47123 2 2 51 GLU CB C 8.562 -6.659 6.304 1.00 . B B . 51 GLU CB 1 1
20 47124 2 2 51 GLU CD C 6.474 -5.452 7.053 1.00 . B B . 51 GLU CD 1 1
20 47125 2 2 51 GLU CG C 7.053 -6.726 6.467 1.00 . B B . 51 GLU CG 1 1
20 47126 2 2 51 GLU H H 8.489 -6.664 3.723 1.00 . B B . 51 GLU H 1 1
20 47127 2 2 51 GLU HA H 8.576 -4.593 5.737 1.00 . B B . 51 GLU HA 1 1
20 47128 2 2 51 GLU HB2 H 8.898 -7.593 5.880 1.00 . B B . 51 GLU HB2 1 1
20 47129 2 2 51 GLU HB3 H 9.004 -6.539 7.282 1.00 . B B . 51 GLU HB3 1 1
20 47130 2 2 51 GLU HG2 H 6.607 -6.894 5.497 1.00 . B B . 51 GLU HG2 1 1
20 47131 2 2 51 GLU HG3 H 6.810 -7.551 7.121 1.00 . B B . 51 GLU HG3 1 1
20 47132 2 2 51 GLU N N 8.637 -5.746 4.030 1.00 . B B . 51 GLU N 1 1
20 47133 2 2 51 GLU O O 11.273 -5.972 4.695 1.00 . B B . 51 GLU O 1 1
20 47134 2 2 51 GLU OE1 O 6.827 -5.105 8.202 1.00 . B B . 51 GLU OE1 1 1
20 47135 2 2 51 GLU OE2 O 5.681 -4.784 6.362 1.00 . B B . 51 GLU OE2 1 1
20 47136 2 2 52 ASP C C 13.160 -5.611 7.101 1.00 . B B . 52 ASP C 1 1
20 47137 2 2 52 ASP CA C 12.455 -4.354 6.607 1.00 . B B . 52 ASP CA 1 1
20 47138 2 2 52 ASP CB C 12.726 -3.182 7.559 1.00 . B B . 52 ASP CB 1 1
20 47139 2 2 52 ASP CG C 11.999 -3.317 8.882 1.00 . B B . 52 ASP CG 1 1
20 47140 2 2 52 ASP H H 10.395 -4.166 7.077 1.00 . B B . 52 ASP H 1 1
20 47141 2 2 52 ASP HA H 12.851 -4.106 5.634 1.00 . B B . 52 ASP HA 1 1
20 47142 2 2 52 ASP HB2 H 13.786 -3.126 7.758 1.00 . B B . 52 ASP HB2 1 1
20 47143 2 2 52 ASP HB3 H 12.407 -2.263 7.086 1.00 . B B . 52 ASP HB3 1 1
20 47144 2 2 52 ASP N N 11.023 -4.586 6.450 1.00 . B B . 52 ASP N 1 1
20 47145 2 2 52 ASP O O 12.518 -6.581 7.501 1.00 . B B . 52 ASP O 1 1
20 47146 2 2 52 ASP OD1 O 12.528 -3.975 9.800 1.00 . B B . 52 ASP OD1 1 1
20 47147 2 2 52 ASP OD2 O 10.890 -2.751 9.005 1.00 . B B . 52 ASP OD2 1 1
20 47148 2 2 53 GLY C C 15.744 -7.496 6.187 1.00 . B B . 53 GLY C 1 1
20 47149 2 2 53 GLY CA C 15.262 -6.752 7.415 1.00 . B B . 53 GLY CA 1 1
20 47150 2 2 53 GLY H H 14.939 -4.763 6.794 1.00 . B B . 53 GLY H 1 1
20 47151 2 2 53 GLY HA2 H 16.118 -6.442 7.998 1.00 . B B . 53 GLY HA2 1 1
20 47152 2 2 53 GLY HA3 H 14.653 -7.414 8.010 1.00 . B B . 53 GLY HA3 1 1
20 47153 2 2 53 GLY N N 14.483 -5.585 7.059 1.00 . B B . 53 GLY N 1 1
20 47154 2 2 53 GLY O O 16.945 -7.588 5.941 1.00 . B B . 53 GLY O 1 1
20 47155 2 2 54 ARG C C 15.589 -7.859 3.075 1.00 . B B . 54 ARG C 1 1
20 47156 2 2 54 ARG CA C 15.136 -8.778 4.204 1.00 . B B . 54 ARG CA 1 1
20 47157 2 2 54 ARG CB C 13.931 -9.604 3.751 1.00 . B B . 54 ARG CB 1 1
20 47158 2 2 54 ARG CD C 12.186 -11.314 4.329 1.00 . B B . 54 ARG CD 1 1
20 47159 2 2 54 ARG CG C 13.369 -10.508 4.836 1.00 . B B . 54 ARG CG 1 1
20 47160 2 2 54 ARG CZ C 10.393 -12.742 5.237 1.00 . B B . 54 ARG CZ 1 1
20 47161 2 2 54 ARG H H 13.861 -7.861 5.630 1.00 . B B . 54 ARG H 1 1
20 47162 2 2 54 ARG HA H 15.946 -9.447 4.456 1.00 . B B . 54 ARG HA 1 1
20 47163 2 2 54 ARG HB2 H 13.147 -8.935 3.429 1.00 . B B . 54 ARG HB2 1 1
20 47164 2 2 54 ARG HB3 H 14.229 -10.223 2.916 1.00 . B B . 54 ARG HB3 1 1
20 47165 2 2 54 ARG HD2 H 11.491 -10.642 3.851 1.00 . B B . 54 ARG HD2 1 1
20 47166 2 2 54 ARG HD3 H 12.539 -12.037 3.610 1.00 . B B . 54 ARG HD3 1 1
20 47167 2 2 54 ARG HE H 11.871 -11.928 6.322 1.00 . B B . 54 ARG HE 1 1
20 47168 2 2 54 ARG HG2 H 14.144 -11.187 5.163 1.00 . B B . 54 ARG HG2 1 1
20 47169 2 2 54 ARG HG3 H 13.050 -9.897 5.667 1.00 . B B . 54 ARG HG3 1 1
20 47170 2 2 54 ARG HH11 H 10.353 -12.518 3.219 1.00 . B B . 54 ARG HH11 1 1
20 47171 2 2 54 ARG HH12 H 9.051 -13.455 3.892 1.00 . B B . 54 ARG HH12 1 1
20 47172 2 2 54 ARG HH21 H 10.175 -13.183 7.204 1.00 . B B . 54 ARG HH21 1 1
20 47173 2 2 54 ARG HH22 H 8.957 -13.843 6.156 1.00 . B B . 54 ARG HH22 1 1
20 47174 2 2 54 ARG N N 14.803 -8.006 5.400 1.00 . B B . 54 ARG N 1 1
20 47175 2 2 54 ARG NE N 11.498 -12.019 5.409 1.00 . B B . 54 ARG NE 1 1
20 47176 2 2 54 ARG NH1 N 9.896 -12.923 4.019 1.00 . B B . 54 ARG NH1 1 1
20 47177 2 2 54 ARG NH2 N 9.796 -13.302 6.282 1.00 . B B . 54 ARG NH2 1 1
20 47178 2 2 54 ARG O O 15.494 -6.634 3.185 1.00 . B B . 54 ARG O 1 1
20 47179 2 2 55 THR C C 15.506 -7.529 -0.214 1.00 . B B . 55 THR C 1 1
20 47180 2 2 55 THR CA C 16.573 -7.677 0.865 1.00 . B B . 55 THR CA 1 1
20 47181 2 2 55 THR CB C 17.822 -8.336 0.242 1.00 . B B . 55 THR CB 1 1
20 47182 2 2 55 THR CG2 C 18.920 -8.514 1.281 1.00 . B B . 55 THR CG2 1 1
20 47183 2 2 55 THR H H 16.072 -9.433 1.936 1.00 . B B . 55 THR H 1 1
20 47184 2 2 55 THR HA H 16.849 -6.698 1.226 1.00 . B B . 55 THR HA 1 1
20 47185 2 2 55 THR HB H 18.194 -7.695 -0.545 1.00 . B B . 55 THR HB 1 1
20 47186 2 2 55 THR HG1 H 17.157 -10.198 0.387 1.00 . B B . 55 THR HG1 1 1
20 47187 2 2 55 THR HG21 H 19.194 -7.549 1.682 1.00 . B B . 55 THR HG21 1 1
20 47188 2 2 55 THR HG22 H 19.781 -8.969 0.818 1.00 . B B . 55 THR HG22 1 1
20 47189 2 2 55 THR HG23 H 18.561 -9.147 2.079 1.00 . B B . 55 THR HG23 1 1
20 47190 2 2 55 THR N N 16.068 -8.448 1.990 1.00 . B B . 55 THR N 1 1
20 47191 2 2 55 THR O O 14.452 -8.165 -0.151 1.00 . B B . 55 THR O 1 1
20 47192 2 2 55 THR OG1 O 17.481 -9.611 -0.319 1.00 . B B . 55 THR OG1 1 1
20 47193 2 2 56 LEU C C 14.919 -7.829 -3.188 1.00 . B B . 56 LEU C 1 1
20 47194 2 2 56 LEU CA C 14.897 -6.551 -2.357 1.00 . B B . 56 LEU CA 1 1
20 47195 2 2 56 LEU CB C 15.296 -5.356 -3.236 1.00 . B B . 56 LEU CB 1 1
20 47196 2 2 56 LEU CD1 C 15.937 -3.606 -1.538 1.00 . B B . 56 LEU CD1 1 1
20 47197 2 2 56 LEU CD2 C 15.027 -2.913 -3.762 1.00 . B B . 56 LEU CD2 1 1
20 47198 2 2 56 LEU CG C 14.981 -3.966 -2.662 1.00 . B B . 56 LEU CG 1 1
20 47199 2 2 56 LEU H H 16.603 -6.146 -1.162 1.00 . B B . 56 LEU H 1 1
20 47200 2 2 56 LEU HA H 13.895 -6.397 -1.984 1.00 . B B . 56 LEU HA 1 1
20 47201 2 2 56 LEU HB2 H 16.359 -5.413 -3.415 1.00 . B B . 56 LEU HB2 1 1
20 47202 2 2 56 LEU HB3 H 14.786 -5.453 -4.183 1.00 . B B . 56 LEU HB3 1 1
20 47203 2 2 56 LEU HD11 H 16.947 -3.570 -1.920 1.00 . B B . 56 LEU HD11 1 1
20 47204 2 2 56 LEU HD12 H 15.875 -4.353 -0.759 1.00 . B B . 56 LEU HD12 1 1
20 47205 2 2 56 LEU HD13 H 15.670 -2.643 -1.133 1.00 . B B . 56 LEU HD13 1 1
20 47206 2 2 56 LEU HD21 H 16.004 -2.912 -4.220 1.00 . B B . 56 LEU HD21 1 1
20 47207 2 2 56 LEU HD22 H 14.827 -1.941 -3.336 1.00 . B B . 56 LEU HD22 1 1
20 47208 2 2 56 LEU HD23 H 14.279 -3.139 -4.510 1.00 . B B . 56 LEU HD23 1 1
20 47209 2 2 56 LEU HG H 13.982 -3.977 -2.251 1.00 . B B . 56 LEU HG 1 1
20 47210 2 2 56 LEU N N 15.784 -6.690 -1.209 1.00 . B B . 56 LEU N 1 1
20 47211 2 2 56 LEU O O 13.951 -8.156 -3.880 1.00 . B B . 56 LEU O 1 1
20 47212 2 2 57 SER C C 15.219 -10.856 -3.246 1.00 . B B . 57 SER C 1 1
20 47213 2 2 57 SER CA C 16.181 -9.811 -3.809 1.00 . B B . 57 SER CA 1 1
20 47214 2 2 57 SER CB C 17.629 -10.303 -3.705 1.00 . B B . 57 SER CB 1 1
20 47215 2 2 57 SER H H 16.765 -8.230 -2.540 1.00 . B B . 57 SER H 1 1
20 47216 2 2 57 SER HA H 15.941 -9.639 -4.849 1.00 . B B . 57 SER HA 1 1
20 47217 2 2 57 SER HB2 H 18.295 -9.534 -4.067 1.00 . B B . 57 SER HB2 1 1
20 47218 2 2 57 SER HB3 H 17.859 -10.520 -2.673 1.00 . B B . 57 SER HB3 1 1
20 47219 2 2 57 SER HG H 17.451 -12.241 -3.998 1.00 . B B . 57 SER HG 1 1
20 47220 2 2 57 SER N N 16.027 -8.553 -3.099 1.00 . B B . 57 SER N 1 1
20 47221 2 2 57 SER O O 14.656 -11.660 -3.992 1.00 . B B . 57 SER O 1 1
20 47222 2 2 57 SER OG O 17.831 -11.479 -4.473 1.00 . B B . 57 SER OG 1 1
20 47223 2 2 58 ASP C C 12.672 -11.604 -1.757 1.00 . B B . 58 ASP C 1 1
20 47224 2 2 58 ASP CA C 14.106 -11.761 -1.262 1.00 . B B . 58 ASP CA 1 1
20 47225 2 2 58 ASP CB C 14.137 -11.581 0.262 1.00 . B B . 58 ASP CB 1 1
20 47226 2 2 58 ASP CG C 15.448 -12.006 0.896 1.00 . B B . 58 ASP CG 1 1
20 47227 2 2 58 ASP H H 15.453 -10.124 -1.394 1.00 . B B . 58 ASP H 1 1
20 47228 2 2 58 ASP HA H 14.448 -12.757 -1.503 1.00 . B B . 58 ASP HA 1 1
20 47229 2 2 58 ASP HB2 H 13.975 -10.540 0.495 1.00 . B B . 58 ASP HB2 1 1
20 47230 2 2 58 ASP HB3 H 13.342 -12.167 0.701 1.00 . B B . 58 ASP HB3 1 1
20 47231 2 2 58 ASP N N 15.001 -10.812 -1.931 1.00 . B B . 58 ASP N 1 1
20 47232 2 2 58 ASP O O 11.854 -12.513 -1.615 1.00 . B B . 58 ASP O 1 1
20 47233 2 2 58 ASP OD1 O 15.730 -13.223 0.944 1.00 . B B . 58 ASP OD1 1 1
20 47234 2 2 58 ASP OD2 O 16.200 -11.125 1.362 1.00 . B B . 58 ASP OD2 1 1
20 47235 2 2 59 TYR C C 11.024 -10.073 -4.362 1.00 . B B . 59 TYR C 1 1
20 47236 2 2 59 TYR CA C 11.032 -10.173 -2.839 1.00 . B B . 59 TYR CA 1 1
20 47237 2 2 59 TYR CB C 10.475 -8.896 -2.211 1.00 . B B . 59 TYR CB 1 1
20 47238 2 2 59 TYR CD1 C 9.041 -9.634 -0.275 1.00 . B B . 59 TYR CD1 1 1
20 47239 2 2 59 TYR CD2 C 11.124 -8.581 0.211 1.00 . B B . 59 TYR CD2 1 1
20 47240 2 2 59 TYR CE1 C 8.792 -9.775 1.073 1.00 . B B . 59 TYR CE1 1 1
20 47241 2 2 59 TYR CE2 C 10.881 -8.718 1.564 1.00 . B B . 59 TYR CE2 1 1
20 47242 2 2 59 TYR CG C 10.209 -9.035 -0.730 1.00 . B B . 59 TYR CG 1 1
20 47243 2 2 59 TYR CZ C 9.713 -9.317 1.990 1.00 . B B . 59 TYR CZ 1 1
20 47244 2 2 59 TYR H H 13.063 -9.757 -2.414 1.00 . B B . 59 TYR H 1 1
20 47245 2 2 59 TYR HA H 10.402 -11.001 -2.548 1.00 . B B . 59 TYR HA 1 1
20 47246 2 2 59 TYR HB2 H 11.184 -8.093 -2.348 1.00 . B B . 59 TYR HB2 1 1
20 47247 2 2 59 TYR HB3 H 9.545 -8.637 -2.695 1.00 . B B . 59 TYR HB3 1 1
20 47248 2 2 59 TYR HD1 H 8.319 -9.992 -0.996 1.00 . B B . 59 TYR HD1 1 1
20 47249 2 2 59 TYR HD2 H 12.037 -8.113 -0.127 1.00 . B B . 59 TYR HD2 1 1
20 47250 2 2 59 TYR HE1 H 7.877 -10.242 1.405 1.00 . B B . 59 TYR HE1 1 1
20 47251 2 2 59 TYR HE2 H 11.604 -8.359 2.283 1.00 . B B . 59 TYR HE2 1 1
20 47252 2 2 59 TYR HH H 9.732 -8.666 3.800 1.00 . B B . 59 TYR HH 1 1
20 47253 2 2 59 TYR N N 12.370 -10.446 -2.331 1.00 . B B . 59 TYR N 1 1
20 47254 2 2 59 TYR O O 10.004 -9.736 -4.965 1.00 . B B . 59 TYR O 1 1
20 47255 2 2 59 TYR OH O 9.464 -9.464 3.337 1.00 . B B . 59 TYR OH 1 1
20 47256 2 2 60 ASN C C 11.971 -9.114 -7.105 1.00 . B B . 60 ASN C 1 1
20 47257 2 2 60 ASN CA C 12.289 -10.452 -6.432 1.00 . B B . 60 ASN CA 1 1
20 47258 2 2 60 ASN CB C 11.361 -11.553 -6.976 1.00 . B B . 60 ASN CB 1 1
20 47259 2 2 60 ASN CG C 11.891 -12.961 -6.744 1.00 . B B . 60 ASN CG 1 1
20 47260 2 2 60 ASN H H 12.973 -10.522 -4.423 1.00 . B B . 60 ASN H 1 1
20 47261 2 2 60 ASN HA H 13.310 -10.716 -6.664 1.00 . B B . 60 ASN HA 1 1
20 47262 2 2 60 ASN HB2 H 10.396 -11.471 -6.489 1.00 . B B . 60 ASN HB2 1 1
20 47263 2 2 60 ASN HB3 H 11.232 -11.408 -8.038 1.00 . B B . 60 ASN HB3 1 1
20 47264 2 2 60 ASN HD21 H 12.962 -12.362 -5.182 1.00 . B B . 60 ASN HD21 1 1
20 47265 2 2 60 ASN HD22 H 13.077 -14.039 -5.573 1.00 . B B . 60 ASN HD22 1 1
20 47266 2 2 60 ASN N N 12.174 -10.365 -4.971 1.00 . B B . 60 ASN N 1 1
20 47267 2 2 60 ASN ND2 N 12.726 -13.139 -5.730 1.00 . B B . 60 ASN ND2 1 1
20 47268 2 2 60 ASN O O 11.334 -9.073 -8.163 1.00 . B B . 60 ASN O 1 1
20 47269 2 2 60 ASN OD1 O 11.553 -13.888 -7.479 1.00 . B B . 60 ASN OD1 1 1
20 47270 2 2 61 ILE C C 13.129 -6.402 -8.220 1.00 . B B . 61 ILE C 1 1
20 47271 2 2 61 ILE CA C 12.202 -6.692 -7.036 1.00 . B B . 61 ILE CA 1 1
20 47272 2 2 61 ILE CB C 12.397 -5.630 -5.934 1.00 . B B . 61 ILE CB 1 1
20 47273 2 2 61 ILE CD1 C 11.587 -4.958 -3.610 1.00 . B B . 61 ILE CD1 1 1
20 47274 2 2 61 ILE CG1 C 11.420 -5.893 -4.786 1.00 . B B . 61 ILE CG1 1 1
20 47275 2 2 61 ILE CG2 C 12.204 -4.227 -6.490 1.00 . B B . 61 ILE CG2 1 1
20 47276 2 2 61 ILE H H 12.970 -8.129 -5.686 1.00 . B B . 61 ILE H 1 1
20 47277 2 2 61 ILE HA H 11.176 -6.647 -7.374 1.00 . B B . 61 ILE HA 1 1
20 47278 2 2 61 ILE HB H 13.407 -5.709 -5.564 1.00 . B B . 61 ILE HB 1 1
20 47279 2 2 61 ILE HD11 H 12.572 -5.083 -3.188 1.00 . B B . 61 ILE HD11 1 1
20 47280 2 2 61 ILE HD12 H 10.843 -5.186 -2.861 1.00 . B B . 61 ILE HD12 1 1
20 47281 2 2 61 ILE HD13 H 11.463 -3.937 -3.940 1.00 . B B . 61 ILE HD13 1 1
20 47282 2 2 61 ILE HG12 H 10.410 -5.783 -5.153 1.00 . B B . 61 ILE HG12 1 1
20 47283 2 2 61 ILE HG13 H 11.560 -6.903 -4.430 1.00 . B B . 61 ILE HG13 1 1
20 47284 2 2 61 ILE HG21 H 11.202 -4.131 -6.881 1.00 . B B . 61 ILE HG21 1 1
20 47285 2 2 61 ILE HG22 H 12.918 -4.054 -7.281 1.00 . B B . 61 ILE HG22 1 1
20 47286 2 2 61 ILE HG23 H 12.355 -3.506 -5.701 1.00 . B B . 61 ILE HG23 1 1
20 47287 2 2 61 ILE N N 12.441 -8.029 -6.506 1.00 . B B . 61 ILE N 1 1
20 47288 2 2 61 ILE O O 14.331 -6.661 -8.154 1.00 . B B . 61 ILE O 1 1
20 47289 2 2 62 GLN C C 13.902 -4.227 -10.578 1.00 . B B . 62 GLN C 1 1
20 47290 2 2 62 GLN CA C 13.310 -5.636 -10.533 1.00 . B B . 62 GLN CA 1 1
20 47291 2 2 62 GLN CB C 12.410 -5.857 -11.755 1.00 . B B . 62 GLN CB 1 1
20 47292 2 2 62 GLN CD C 10.471 -5.022 -13.154 1.00 . B B . 62 GLN CD 1 1
20 47293 2 2 62 GLN CG C 11.240 -4.889 -11.850 1.00 . B B . 62 GLN CG 1 1
20 47294 2 2 62 GLN H H 11.618 -5.607 -9.259 1.00 . B B . 62 GLN H 1 1
20 47295 2 2 62 GLN HA H 14.118 -6.351 -10.563 1.00 . B B . 62 GLN HA 1 1
20 47296 2 2 62 GLN HB2 H 13.007 -5.752 -12.650 1.00 . B B . 62 GLN HB2 1 1
20 47297 2 2 62 GLN HB3 H 12.015 -6.861 -11.716 1.00 . B B . 62 GLN HB3 1 1
20 47298 2 2 62 GLN HE21 H 10.874 -6.968 -13.241 1.00 . B B . 62 GLN HE21 1 1
20 47299 2 2 62 GLN HE22 H 9.941 -6.326 -14.549 1.00 . B B . 62 GLN HE22 1 1
20 47300 2 2 62 GLN HG2 H 10.564 -5.084 -11.033 1.00 . B B . 62 GLN HG2 1 1
20 47301 2 2 62 GLN HG3 H 11.617 -3.880 -11.773 1.00 . B B . 62 GLN HG3 1 1
20 47302 2 2 62 GLN N N 12.560 -5.865 -9.298 1.00 . B B . 62 GLN N 1 1
20 47303 2 2 62 GLN NE2 N 10.419 -6.224 -13.701 1.00 . B B . 62 GLN NE2 1 1
20 47304 2 2 62 GLN O O 13.606 -3.390 -9.722 1.00 . B B . 62 GLN O 1 1
20 47305 2 2 62 GLN OE1 O 9.915 -4.050 -13.662 1.00 . B B . 62 GLN OE1 1 1
20 47306 2 2 63 LYS C C 14.361 -1.627 -12.194 1.00 . B B . 63 LYS C 1 1
20 47307 2 2 63 LYS CA C 15.380 -2.673 -11.752 1.00 . B B . 63 LYS CA 1 1
20 47308 2 2 63 LYS CB C 16.502 -2.722 -12.803 1.00 . B B . 63 LYS CB 1 1
20 47309 2 2 63 LYS CD C 17.927 -4.514 -11.709 1.00 . B B . 63 LYS CD 1 1
20 47310 2 2 63 LYS CE C 18.820 -5.714 -11.990 1.00 . B B . 63 LYS CE 1 1
20 47311 2 2 63 LYS CG C 17.202 -4.067 -12.968 1.00 . B B . 63 LYS CG 1 1
20 47312 2 2 63 LYS H H 14.909 -4.681 -12.250 1.00 . B B . 63 LYS H 1 1
20 47313 2 2 63 LYS HA H 15.796 -2.383 -10.799 1.00 . B B . 63 LYS HA 1 1
20 47314 2 2 63 LYS HB2 H 16.084 -2.450 -13.760 1.00 . B B . 63 LYS HB2 1 1
20 47315 2 2 63 LYS HB3 H 17.248 -1.989 -12.535 1.00 . B B . 63 LYS HB3 1 1
20 47316 2 2 63 LYS HD2 H 18.537 -3.699 -11.348 1.00 . B B . 63 LYS HD2 1 1
20 47317 2 2 63 LYS HD3 H 17.196 -4.783 -10.960 1.00 . B B . 63 LYS HD3 1 1
20 47318 2 2 63 LYS HE2 H 19.606 -5.410 -12.665 1.00 . B B . 63 LYS HE2 1 1
20 47319 2 2 63 LYS HE3 H 19.257 -6.044 -11.060 1.00 . B B . 63 LYS HE3 1 1
20 47320 2 2 63 LYS HG2 H 16.465 -4.813 -13.223 1.00 . B B . 63 LYS HG2 1 1
20 47321 2 2 63 LYS HG3 H 17.919 -3.984 -13.771 1.00 . B B . 63 LYS HG3 1 1
20 47322 2 2 63 LYS HZ1 H 17.558 -6.529 -13.450 1.00 . B B . 63 LYS HZ1 1 1
20 47323 2 2 63 LYS HZ2 H 17.388 -7.244 -11.924 1.00 . B B . 63 LYS HZ2 1 1
20 47324 2 2 63 LYS HZ3 H 18.737 -7.606 -12.884 1.00 . B B . 63 LYS HZ3 1 1
20 47325 2 2 63 LYS N N 14.731 -3.974 -11.591 1.00 . B B . 63 LYS N 1 1
20 47326 2 2 63 LYS NZ N 18.074 -6.850 -12.603 1.00 . B B . 63 LYS NZ 1 1
20 47327 2 2 63 LYS O O 13.443 -1.945 -12.955 1.00 . B B . 63 LYS O 1 1
20 47328 2 2 64 GLU C C 12.220 0.457 -11.862 1.00 . B B . 64 GLU C 1 1
20 47329 2 2 64 GLU CA C 13.691 0.735 -12.135 1.00 . B B . 64 GLU CA 1 1
20 47330 2 2 64 GLU CB C 13.939 1.049 -13.611 1.00 . B B . 64 GLU CB 1 1
20 47331 2 2 64 GLU CD C 15.645 1.831 -15.306 1.00 . B B . 64 GLU CD 1 1
20 47332 2 2 64 GLU CG C 15.406 1.310 -13.910 1.00 . B B . 64 GLU CG 1 1
20 47333 2 2 64 GLU H H 15.231 -0.219 -11.048 1.00 . B B . 64 GLU H 1 1
20 47334 2 2 64 GLU HA H 13.986 1.593 -11.547 1.00 . B B . 64 GLU HA 1 1
20 47335 2 2 64 GLU HB2 H 13.610 0.212 -14.209 1.00 . B B . 64 GLU HB2 1 1
20 47336 2 2 64 GLU HB3 H 13.371 1.925 -13.887 1.00 . B B . 64 GLU HB3 1 1
20 47337 2 2 64 GLU HG2 H 15.777 2.039 -13.205 1.00 . B B . 64 GLU HG2 1 1
20 47338 2 2 64 GLU HG3 H 15.951 0.386 -13.791 1.00 . B B . 64 GLU HG3 1 1
20 47339 2 2 64 GLU N N 14.527 -0.389 -11.714 1.00 . B B . 64 GLU N 1 1
20 47340 2 2 64 GLU O O 11.333 0.922 -12.579 1.00 . B B . 64 GLU O 1 1
20 47341 2 2 64 GLU OE1 O 15.593 1.034 -16.263 1.00 . B B . 64 GLU OE1 1 1
20 47342 2 2 64 GLU OE2 O 15.915 3.044 -15.454 1.00 . B B . 64 GLU OE2 1 1
20 47343 2 2 65 SER C C 10.005 0.521 -9.575 1.00 . B B . 65 SER C 1 1
20 47344 2 2 65 SER CA C 10.629 -0.622 -10.378 1.00 . B B . 65 SER CA 1 1
20 47345 2 2 65 SER CB C 10.664 -1.906 -9.552 1.00 . B B . 65 SER CB 1 1
20 47346 2 2 65 SER H H 12.744 -0.621 -10.270 1.00 . B B . 65 SER H 1 1
20 47347 2 2 65 SER HA H 10.038 -0.791 -11.265 1.00 . B B . 65 SER HA 1 1
20 47348 2 2 65 SER HB2 H 9.718 -2.036 -9.048 1.00 . B B . 65 SER HB2 1 1
20 47349 2 2 65 SER HB3 H 10.844 -2.745 -10.205 1.00 . B B . 65 SER HB3 1 1
20 47350 2 2 65 SER HG H 12.426 -2.434 -8.854 1.00 . B B . 65 SER HG 1 1
20 47351 2 2 65 SER N N 11.980 -0.285 -10.795 1.00 . B B . 65 SER N 1 1
20 47352 2 2 65 SER O O 10.714 1.389 -9.062 1.00 . B B . 65 SER O 1 1
20 47353 2 2 65 SER OG O 11.697 -1.856 -8.580 1.00 . B B . 65 SER OG 1 1
20 47354 2 2 66 THR C C 7.470 0.967 -7.397 1.00 . B B . 66 THR C 1 1
20 47355 2 2 66 THR CA C 7.981 1.543 -8.714 1.00 . B B . 66 THR CA 1 1
20 47356 2 2 66 THR CB C 6.804 2.133 -9.511 1.00 . B B . 66 THR CB 1 1
20 47357 2 2 66 THR CG2 C 6.136 3.273 -8.751 1.00 . B B . 66 THR CG2 1 1
20 47358 2 2 66 THR H H 8.156 -0.153 -9.961 1.00 . B B . 66 THR H 1 1
20 47359 2 2 66 THR HA H 8.678 2.339 -8.500 1.00 . B B . 66 THR HA 1 1
20 47360 2 2 66 THR HB H 6.074 1.353 -9.678 1.00 . B B . 66 THR HB 1 1
20 47361 2 2 66 THR HG1 H 8.142 2.231 -10.960 1.00 . B B . 66 THR HG1 1 1
20 47362 2 2 66 THR HG21 H 5.323 3.672 -9.341 1.00 . B B . 66 THR HG21 1 1
20 47363 2 2 66 THR HG22 H 6.859 4.053 -8.562 1.00 . B B . 66 THR HG22 1 1
20 47364 2 2 66 THR HG23 H 5.750 2.904 -7.813 1.00 . B B . 66 THR HG23 1 1
20 47365 2 2 66 THR N N 8.681 0.533 -9.487 1.00 . B B . 66 THR N 1 1
20 47366 2 2 66 THR O O 6.559 0.134 -7.372 1.00 . B B . 66 THR O 1 1
20 47367 2 2 66 THR OG1 O 7.274 2.613 -10.779 1.00 . B B . 66 THR OG1 1 1
20 47368 2 2 67 LEU C C 6.717 1.948 -4.359 1.00 . B B . 67 LEU C 1 1
20 47369 2 2 67 LEU CA C 7.691 0.961 -4.978 1.00 . B B . 67 LEU CA 1 1
20 47370 2 2 67 LEU CB C 8.924 0.819 -4.066 1.00 . B B . 67 LEU CB 1 1
20 47371 2 2 67 LEU CD1 C 9.270 -1.583 -4.717 1.00 . B B . 67 LEU CD1 1 1
20 47372 2 2 67 LEU CD2 C 10.756 0.178 -5.677 1.00 . B B . 67 LEU CD2 1 1
20 47373 2 2 67 LEU CG C 9.950 -0.252 -4.463 1.00 . B B . 67 LEU CG 1 1
20 47374 2 2 67 LEU H H 8.775 2.090 -6.396 1.00 . B B . 67 LEU H 1 1
20 47375 2 2 67 LEU HA H 7.207 0.000 -5.076 1.00 . B B . 67 LEU HA 1 1
20 47376 2 2 67 LEU HB2 H 9.431 1.771 -4.043 1.00 . B B . 67 LEU HB2 1 1
20 47377 2 2 67 LEU HB3 H 8.577 0.595 -3.068 1.00 . B B . 67 LEU HB3 1 1
20 47378 2 2 67 LEU HD11 H 10.005 -2.311 -5.027 1.00 . B B . 67 LEU HD11 1 1
20 47379 2 2 67 LEU HD12 H 8.529 -1.466 -5.494 1.00 . B B . 67 LEU HD12 1 1
20 47380 2 2 67 LEU HD13 H 8.789 -1.920 -3.810 1.00 . B B . 67 LEU HD13 1 1
20 47381 2 2 67 LEU HD21 H 11.264 1.105 -5.462 1.00 . B B . 67 LEU HD21 1 1
20 47382 2 2 67 LEU HD22 H 10.091 0.318 -6.518 1.00 . B B . 67 LEU HD22 1 1
20 47383 2 2 67 LEU HD23 H 11.482 -0.584 -5.916 1.00 . B B . 67 LEU HD23 1 1
20 47384 2 2 67 LEU HG H 10.640 -0.390 -3.641 1.00 . B B . 67 LEU HG 1 1
20 47385 2 2 67 LEU N N 8.067 1.414 -6.306 1.00 . B B . 67 LEU N 1 1
20 47386 2 2 67 LEU O O 7.066 3.101 -4.124 1.00 . B B . 67 LEU O 1 1
20 47387 2 2 68 HIS C C 4.676 2.398 -1.998 1.00 . B B . 68 HIS C 1 1
20 47388 2 2 68 HIS CA C 4.493 2.370 -3.507 1.00 . B B . 68 HIS CA 1 1
20 47389 2 2 68 HIS CB C 3.077 1.916 -3.874 1.00 . B B . 68 HIS CB 1 1
20 47390 2 2 68 HIS CD2 C 2.961 1.252 -6.379 1.00 . B B . 68 HIS CD2 1 1
20 47391 2 2 68 HIS CE1 C 2.047 3.080 -7.157 1.00 . B B . 68 HIS CE1 1 1
20 47392 2 2 68 HIS CG C 2.763 2.084 -5.330 1.00 . B B . 68 HIS CG 1 1
20 47393 2 2 68 HIS H H 5.263 0.580 -4.330 1.00 . B B . 68 HIS H 1 1
20 47394 2 2 68 HIS HA H 4.649 3.369 -3.889 1.00 . B B . 68 HIS HA 1 1
20 47395 2 2 68 HIS HB2 H 2.965 0.870 -3.628 1.00 . B B . 68 HIS HB2 1 1
20 47396 2 2 68 HIS HB3 H 2.359 2.494 -3.308 1.00 . B B . 68 HIS HB3 1 1
20 47397 2 2 68 HIS HD1 H 1.902 4.015 -5.333 1.00 . B B . 68 HIS HD1 1 1
20 47398 2 2 68 HIS HD2 H 3.396 0.263 -6.338 1.00 . B B . 68 HIS HD2 1 1
20 47399 2 2 68 HIS HE1 H 1.625 3.813 -7.830 1.00 . B B . 68 HIS HE1 1 1
20 47400 2 2 68 HIS HE2 H 2.327 1.455 -8.367 1.00 . B B . 68 HIS HE2 1 1
20 47401 2 2 68 HIS N N 5.494 1.508 -4.114 1.00 . B B . 68 HIS N 1 1
20 47402 2 2 68 HIS ND1 N 2.186 3.222 -5.850 1.00 . B B . 68 HIS ND1 1 1
20 47403 2 2 68 HIS NE2 N 2.508 1.895 -7.502 1.00 . B B . 68 HIS NE2 1 1
20 47404 2 2 68 HIS O O 4.473 1.391 -1.321 1.00 . B B . 68 HIS O 1 1
20 47405 2 2 69 LEU C C 4.103 4.118 0.683 1.00 . B B . 69 LEU C 1 1
20 47406 2 2 69 LEU CA C 5.360 3.695 -0.067 1.00 . B B . 69 LEU CA 1 1
20 47407 2 2 69 LEU CB C 6.479 4.717 0.158 1.00 . B B . 69 LEU CB 1 1
20 47408 2 2 69 LEU CD1 C 7.364 3.630 2.238 1.00 . B B . 69 LEU CD1 1 1
20 47409 2 2 69 LEU CD2 C 7.958 6.004 1.726 1.00 . B B . 69 LEU CD2 1 1
20 47410 2 2 69 LEU CG C 6.881 4.934 1.619 1.00 . B B . 69 LEU CG 1 1
20 47411 2 2 69 LEU H H 5.211 4.316 -2.081 1.00 . B B . 69 LEU H 1 1
20 47412 2 2 69 LEU HA H 5.684 2.736 0.312 1.00 . B B . 69 LEU HA 1 1
20 47413 2 2 69 LEU HB2 H 7.353 4.390 -0.390 1.00 . B B . 69 LEU HB2 1 1
20 47414 2 2 69 LEU HB3 H 6.158 5.666 -0.246 1.00 . B B . 69 LEU HB3 1 1
20 47415 2 2 69 LEU HD11 H 8.207 3.256 1.677 1.00 . B B . 69 LEU HD11 1 1
20 47416 2 2 69 LEU HD12 H 6.566 2.903 2.216 1.00 . B B . 69 LEU HD12 1 1
20 47417 2 2 69 LEU HD13 H 7.663 3.807 3.261 1.00 . B B . 69 LEU HD13 1 1
20 47418 2 2 69 LEU HD21 H 8.208 6.162 2.765 1.00 . B B . 69 LEU HD21 1 1
20 47419 2 2 69 LEU HD22 H 7.590 6.927 1.302 1.00 . B B . 69 LEU HD22 1 1
20 47420 2 2 69 LEU HD23 H 8.838 5.686 1.187 1.00 . B B . 69 LEU HD23 1 1
20 47421 2 2 69 LEU HG H 6.019 5.267 2.177 1.00 . B B . 69 LEU HG 1 1
20 47422 2 2 69 LEU N N 5.089 3.545 -1.486 1.00 . B B . 69 LEU N 1 1
20 47423 2 2 69 LEU O O 3.592 5.225 0.492 1.00 . B B . 69 LEU O 1 1
20 47424 2 2 70 VAL C C 2.902 3.744 3.779 1.00 . B B . 70 VAL C 1 1
20 47425 2 2 70 VAL CA C 2.446 3.510 2.346 1.00 . B B . 70 VAL CA 1 1
20 47426 2 2 70 VAL CB C 1.420 2.357 2.309 1.00 . B B . 70 VAL CB 1 1
20 47427 2 2 70 VAL CG1 C 0.175 2.709 3.109 1.00 . B B . 70 VAL CG1 1 1
20 47428 2 2 70 VAL CG2 C 1.055 2.014 0.872 1.00 . B B . 70 VAL CG2 1 1
20 47429 2 2 70 VAL H H 4.023 2.336 1.578 1.00 . B B . 70 VAL H 1 1
20 47430 2 2 70 VAL HA H 1.974 4.409 1.974 1.00 . B B . 70 VAL HA 1 1
20 47431 2 2 70 VAL HB H 1.870 1.487 2.760 1.00 . B B . 70 VAL HB 1 1
20 47432 2 2 70 VAL HG11 H 0.448 2.888 4.138 1.00 . B B . 70 VAL HG11 1 1
20 47433 2 2 70 VAL HG12 H -0.526 1.890 3.060 1.00 . B B . 70 VAL HG12 1 1
20 47434 2 2 70 VAL HG13 H -0.280 3.598 2.696 1.00 . B B . 70 VAL HG13 1 1
20 47435 2 2 70 VAL HG21 H 0.581 2.868 0.405 1.00 . B B . 70 VAL HG21 1 1
20 47436 2 2 70 VAL HG22 H 0.374 1.176 0.863 1.00 . B B . 70 VAL HG22 1 1
20 47437 2 2 70 VAL HG23 H 1.950 1.757 0.326 1.00 . B B . 70 VAL HG23 1 1
20 47438 2 2 70 VAL N N 3.600 3.222 1.514 1.00 . B B . 70 VAL N 1 1
20 47439 2 2 70 VAL O O 3.717 2.987 4.311 1.00 . B B . 70 VAL O 1 1
20 47440 2 2 71 LEU C C 1.909 4.469 6.770 1.00 . B B . 71 LEU C 1 1
20 47441 2 2 71 LEU CA C 2.798 5.149 5.745 1.00 . B B . 71 LEU CA 1 1
20 47442 2 2 71 LEU CB C 2.773 6.660 5.943 1.00 . B B . 71 LEU CB 1 1
20 47443 2 2 71 LEU CD1 C 3.723 7.511 3.769 1.00 . B B . 71 LEU CD1 1 1
20 47444 2 2 71 LEU CD2 C 4.048 8.791 5.886 1.00 . B B . 71 LEU CD2 1 1
20 47445 2 2 71 LEU CG C 3.918 7.419 5.273 1.00 . B B . 71 LEU CG 1 1
20 47446 2 2 71 LEU H H 1.733 5.356 3.932 1.00 . B B . 71 LEU H 1 1
20 47447 2 2 71 LEU HA H 3.812 4.805 5.884 1.00 . B B . 71 LEU HA 1 1
20 47448 2 2 71 LEU HB2 H 1.839 7.037 5.550 1.00 . B B . 71 LEU HB2 1 1
20 47449 2 2 71 LEU HB3 H 2.807 6.863 7.002 1.00 . B B . 71 LEU HB3 1 1
20 47450 2 2 71 LEU HD11 H 4.532 8.082 3.336 1.00 . B B . 71 LEU HD11 1 1
20 47451 2 2 71 LEU HD12 H 2.782 7.996 3.555 1.00 . B B . 71 LEU HD12 1 1
20 47452 2 2 71 LEU HD13 H 3.719 6.517 3.348 1.00 . B B . 71 LEU HD13 1 1
20 47453 2 2 71 LEU HD21 H 4.191 8.684 6.951 1.00 . B B . 71 LEU HD21 1 1
20 47454 2 2 71 LEU HD22 H 3.149 9.357 5.699 1.00 . B B . 71 LEU HD22 1 1
20 47455 2 2 71 LEU HD23 H 4.896 9.299 5.455 1.00 . B B . 71 LEU HD23 1 1
20 47456 2 2 71 LEU HG H 4.842 6.887 5.451 1.00 . B B . 71 LEU HG 1 1
20 47457 2 2 71 LEU N N 2.398 4.800 4.394 1.00 . B B . 71 LEU N 1 1
20 47458 2 2 71 LEU O O 0.691 4.467 6.645 1.00 . B B . 71 LEU O 1 1
20 47459 2 2 72 ARG C C 1.101 4.113 9.765 1.00 . B B . 72 ARG C 1 1
20 47460 2 2 72 ARG CA C 1.812 3.150 8.817 1.00 . B B . 72 ARG CA 1 1
20 47461 2 2 72 ARG CB C 2.787 2.257 9.596 1.00 . B B . 72 ARG CB 1 1
20 47462 2 2 72 ARG CD C 1.239 0.273 9.842 1.00 . B B . 72 ARG CD 1 1
20 47463 2 2 72 ARG CG C 2.120 1.285 10.565 1.00 . B B . 72 ARG CG 1 1
20 47464 2 2 72 ARG CZ C 0.365 -2.013 10.226 1.00 . B B . 72 ARG CZ 1 1
20 47465 2 2 72 ARG H H 3.514 3.964 7.841 1.00 . B B . 72 ARG H 1 1
20 47466 2 2 72 ARG HA H 1.076 2.529 8.329 1.00 . B B . 72 ARG HA 1 1
20 47467 2 2 72 ARG HB2 H 3.365 1.679 8.890 1.00 . B B . 72 ARG HB2 1 1
20 47468 2 2 72 ARG HB3 H 3.458 2.888 10.160 1.00 . B B . 72 ARG HB3 1 1
20 47469 2 2 72 ARG HD2 H 0.299 0.745 9.597 1.00 . B B . 72 ARG HD2 1 1
20 47470 2 2 72 ARG HD3 H 1.735 -0.033 8.934 1.00 . B B . 72 ARG HD3 1 1
20 47471 2 2 72 ARG HE H 1.315 -0.894 11.598 1.00 . B B . 72 ARG HE 1 1
20 47472 2 2 72 ARG HG2 H 2.885 0.755 11.112 1.00 . B B . 72 ARG HG2 1 1
20 47473 2 2 72 ARG HG3 H 1.509 1.848 11.255 1.00 . B B . 72 ARG HG3 1 1
20 47474 2 2 72 ARG HH11 H -0.108 -1.251 8.409 1.00 . B B . 72 ARG HH11 1 1
20 47475 2 2 72 ARG HH12 H -0.608 -2.900 8.665 1.00 . B B . 72 ARG HH12 1 1
20 47476 2 2 72 ARG HH21 H 0.652 -3.058 11.945 1.00 . B B . 72 ARG HH21 1 1
20 47477 2 2 72 ARG HH22 H -0.194 -3.907 10.689 1.00 . B B . 72 ARG HH22 1 1
20 47478 2 2 72 ARG N N 2.532 3.891 7.786 1.00 . B B . 72 ARG N 1 1
20 47479 2 2 72 ARG NE N 0.977 -0.910 10.664 1.00 . B B . 72 ARG NE 1 1
20 47480 2 2 72 ARG NH1 N -0.161 -2.050 9.005 1.00 . B B . 72 ARG NH1 1 1
20 47481 2 2 72 ARG NH2 N 0.264 -3.076 11.015 1.00 . B B . 72 ARG NH2 1 1
20 47482 2 2 72 ARG O O 0.121 3.745 10.414 1.00 . B B . 72 ARG O 1 1
20 47483 2 2 73 LEU C C 1.055 6.021 12.140 1.00 . B B . 73 LEU C 1 1
20 47484 2 2 73 LEU CA C 1.030 6.402 10.664 1.00 . B B . 73 LEU CA 1 1
20 47485 2 2 73 LEU CB C -0.402 6.711 10.212 1.00 . B B . 73 LEU CB 1 1
20 47486 2 2 73 LEU CD1 C -1.987 7.489 8.444 1.00 . B B . 73 LEU CD1 1 1
20 47487 2 2 73 LEU CD2 C 0.268 8.545 8.639 1.00 . B B . 73 LEU CD2 1 1
20 47488 2 2 73 LEU CG C -0.528 7.256 8.789 1.00 . B B . 73 LEU CG 1 1
20 47489 2 2 73 LEU H H 2.399 5.556 9.293 1.00 . B B . 73 LEU H 1 1
20 47490 2 2 73 LEU HA H 1.632 7.289 10.531 1.00 . B B . 73 LEU HA 1 1
20 47491 2 2 73 LEU HB2 H -0.981 5.802 10.278 1.00 . B B . 73 LEU HB2 1 1
20 47492 2 2 73 LEU HB3 H -0.824 7.439 10.891 1.00 . B B . 73 LEU HB3 1 1
20 47493 2 2 73 LEU HD11 H -2.066 7.833 7.423 1.00 . B B . 73 LEU HD11 1 1
20 47494 2 2 73 LEU HD12 H -2.398 8.236 9.107 1.00 . B B . 73 LEU HD12 1 1
20 47495 2 2 73 LEU HD13 H -2.536 6.566 8.557 1.00 . B B . 73 LEU HD13 1 1
20 47496 2 2 73 LEU HD21 H 0.164 8.916 7.630 1.00 . B B . 73 LEU HD21 1 1
20 47497 2 2 73 LEU HD22 H 1.310 8.351 8.846 1.00 . B B . 73 LEU HD22 1 1
20 47498 2 2 73 LEU HD23 H -0.107 9.281 9.334 1.00 . B B . 73 LEU HD23 1 1
20 47499 2 2 73 LEU HG H -0.131 6.530 8.093 1.00 . B B . 73 LEU HG 1 1
20 47500 2 2 73 LEU N N 1.612 5.346 9.831 1.00 . B B . 73 LEU N 1 1
20 47501 2 2 73 LEU O O 0.188 6.438 12.914 1.00 . B B . 73 LEU O 1 1
20 47502 2 2 74 ARG C C 1.251 3.750 14.308 1.00 . B B . 74 ARG C 1 1
20 47503 2 2 74 ARG CA C 2.282 4.797 13.896 1.00 . B B . 74 ARG CA 1 1
20 47504 2 2 74 ARG CB C 2.264 5.977 14.879 1.00 . B B . 74 ARG CB 1 1
20 47505 2 2 74 ARG CD C 4.734 6.382 14.733 1.00 . B B . 74 ARG CD 1 1
20 47506 2 2 74 ARG CG C 3.353 7.002 14.617 1.00 . B B . 74 ARG CG 1 1
20 47507 2 2 74 ARG CZ C 7.060 7.000 14.212 1.00 . B B . 74 ARG CZ 1 1
20 47508 2 2 74 ARG H H 2.717 4.963 11.833 1.00 . B B . 74 ARG H 1 1
20 47509 2 2 74 ARG HA H 3.259 4.336 13.937 1.00 . B B . 74 ARG HA 1 1
20 47510 2 2 74 ARG HB2 H 1.307 6.474 14.811 1.00 . B B . 74 ARG HB2 1 1
20 47511 2 2 74 ARG HB3 H 2.391 5.598 15.882 1.00 . B B . 74 ARG HB3 1 1
20 47512 2 2 74 ARG HD2 H 4.869 6.024 15.743 1.00 . B B . 74 ARG HD2 1 1
20 47513 2 2 74 ARG HD3 H 4.801 5.551 14.045 1.00 . B B . 74 ARG HD3 1 1
20 47514 2 2 74 ARG HE H 5.538 8.297 14.378 1.00 . B B . 74 ARG HE 1 1
20 47515 2 2 74 ARG HG2 H 3.229 7.399 13.620 1.00 . B B . 74 ARG HG2 1 1
20 47516 2 2 74 ARG HG3 H 3.262 7.799 15.340 1.00 . B B . 74 ARG HG3 1 1
20 47517 2 2 74 ARG HH11 H 6.731 5.015 14.415 1.00 . B B . 74 ARG HH11 1 1
20 47518 2 2 74 ARG HH12 H 8.363 5.451 14.034 1.00 . B B . 74 ARG HH12 1 1
20 47519 2 2 74 ARG HH21 H 7.694 8.911 13.923 1.00 . B B . 74 ARG HH21 1 1
20 47520 2 2 74 ARG HH22 H 8.931 7.686 13.815 1.00 . B B . 74 ARG HH22 1 1
20 47521 2 2 74 ARG N N 2.077 5.247 12.516 1.00 . B B . 74 ARG N 1 1
20 47522 2 2 74 ARG NE N 5.792 7.340 14.424 1.00 . B B . 74 ARG NE 1 1
20 47523 2 2 74 ARG NH1 N 7.413 5.721 14.230 1.00 . B B . 74 ARG NH1 1 1
20 47524 2 2 74 ARG NH2 N 7.965 7.938 13.959 1.00 . B B . 74 ARG NH2 1 1
20 47525 2 2 74 ARG O O 1.591 2.581 14.490 1.00 . B B . 74 ARG O 1 1
20 47526 2 2 75 GLY C C -1.071 3.171 16.425 1.00 . B B . 75 GLY C 1 1
20 47527 2 2 75 GLY CA C -1.033 3.257 14.912 1.00 . B B . 75 GLY CA 1 1
20 47528 2 2 75 GLY H H -0.228 5.097 14.234 1.00 . B B . 75 GLY H 1 1
20 47529 2 2 75 GLY HA2 H -1.992 3.601 14.552 1.00 . B B . 75 GLY HA2 1 1
20 47530 2 2 75 GLY HA3 H -0.838 2.273 14.510 1.00 . B B . 75 GLY HA3 1 1
20 47531 2 2 75 GLY N N -0.001 4.165 14.450 1.00 . B B . 75 GLY N 1 1
20 47532 2 2 75 GLY O O -2.101 3.432 17.046 1.00 . B B . 75 GLY O 1 1
20 47533 2 2 76 GLY C C 1.478 3.324 18.934 1.00 . B B . 76 GLY C 1 1
20 47534 2 2 76 GLY CA C 0.167 2.741 18.454 1.00 . B B . 76 GLY CA 1 1
20 47535 2 2 76 GLY H H 0.839 2.599 16.464 1.00 . B B . 76 GLY H 1 1
20 47536 2 2 76 GLY HA2 H -0.650 3.291 18.900 1.00 . B B . 76 GLY HA2 1 1
20 47537 2 2 76 GLY HA3 H 0.109 1.707 18.761 1.00 . B B . 76 GLY HA3 1 1
20 47538 2 2 76 GLY N N 0.059 2.813 17.015 1.00 . B B . 76 GLY N 1 1
20 47539 2 2 76 GLY O O 1.528 3.844 20.067 1.00 . B B . 76 GLY O 1 1
20 47540 2 2 76 GLY OXT O 2.467 3.276 18.167 1.00 . B B . 76 GLY OXT 1 1
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