NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
395665 |
1rxl   |
5947 | cing | 4-filtered-FRED | STAR | entry | full | 3731 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1rxl
# This FRED archive file contains, for PDB entry <1rxl>:
#
# - 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_1rxl
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1rxl
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 15437.89
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 $Afimbrial_adhesin_AFA_III A . 1 1
stop_
save_
save_Afimbrial_adhesin_AFA_III
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Afimbrial adhesin AFA III"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHGLVPRGSEECQVRVGDLTVAKTRGQLTDAAPIGPVTVQALGCNARQVALKADTDNFEQGKFFLISDNNRDKLYVNIRPMDNSAWTTDNGVFYKNDVGSWGGTIGIYVDGQQTNTPPGNYTLTLTGGYWAKDNKQGFTPSGTTGTTKLTVT
_Entity.Number_of_monomers 156
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 GLY . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 SER . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 CYS . 1 1
17 GLN . 1 1
18 VAL . 1 1
19 ARG . 1 1
20 VAL . 1 1
21 GLY . 1 1
22 ASP . 1 1
23 LEU . 1 1
24 THR . 1 1
25 VAL . 1 1
26 ALA . 1 1
27 LYS . 1 1
28 THR . 1 1
29 ARG . 1 1
30 GLY . 1 1
31 GLN . 1 1
32 LEU . 1 1
33 THR . 1 1
34 ASP . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 PRO . 1 1
38 ILE . 1 1
39 GLY . 1 1
40 PRO . 1 1
41 VAL . 1 1
42 THR . 1 1
43 VAL . 1 1
44 GLN . 1 1
45 ALA . 1 1
46 LEU . 1 1
47 GLY . 1 1
48 CYS . 1 1
49 ASN . 1 1
50 ALA . 1 1
51 ARG . 1 1
52 GLN . 1 1
53 VAL . 1 1
54 ALA . 1 1
55 LEU . 1 1
56 LYS . 1 1
57 ALA . 1 1
58 ASP . 1 1
59 THR . 1 1
60 ASP . 1 1
61 ASN . 1 1
62 PHE . 1 1
63 GLU . 1 1
64 GLN . 1 1
65 GLY . 1 1
66 LYS . 1 1
67 PHE . 1 1
68 PHE . 1 1
69 LEU . 1 1
70 ILE . 1 1
71 SER . 1 1
72 ASP . 1 1
73 ASN . 1 1
74 ASN . 1 1
75 ARG . 1 1
76 ASP . 1 1
77 LYS . 1 1
78 LEU . 1 1
79 TYR . 1 1
80 VAL . 1 1
81 ASN . 1 1
82 ILE . 1 1
83 ARG . 1 1
84 PRO . 1 1
85 MET . 1 1
86 ASP . 1 1
87 ASN . 1 1
88 SER . 1 1
89 ALA . 1 1
90 TRP . 1 1
91 THR . 1 1
92 THR . 1 1
93 ASP . 1 1
94 ASN . 1 1
95 GLY . 1 1
96 VAL . 1 1
97 PHE . 1 1
98 TYR . 1 1
99 LYS . 1 1
100 ASN . 1 1
101 ASP . 1 1
102 VAL . 1 1
103 GLY . 1 1
104 SER . 1 1
105 TRP . 1 1
106 GLY . 1 1
107 GLY . 1 1
108 THR . 1 1
109 ILE . 1 1
110 GLY . 1 1
111 ILE . 1 1
112 TYR . 1 1
113 VAL . 1 1
114 ASP . 1 1
115 GLY . 1 1
116 GLN . 1 1
117 GLN . 1 1
118 THR . 1 1
119 ASN . 1 1
120 THR . 1 1
121 PRO . 1 1
122 PRO . 1 1
123 GLY . 1 1
124 ASN . 1 1
125 TYR . 1 1
126 THR . 1 1
127 LEU . 1 1
128 THR . 1 1
129 LEU . 1 1
130 THR . 1 1
131 GLY . 1 1
132 GLY . 1 1
133 TYR . 1 1
134 TRP . 1 1
135 ALA . 1 1
136 LYS . 1 1
137 ASP . 1 1
138 ASN . 1 1
139 LYS . 1 1
140 GLN . 1 1
141 GLY . 1 1
142 PHE . 1 1
143 THR . 1 1
144 PRO . 1 1
145 SER . 1 1
146 GLY . 1 1
147 THR . 1 1
148 THR . 1 1
149 GLY . 1 1
150 THR . 1 1
151 THR . 1 1
152 LYS . 1 1
153 LEU . 1 1
154 THR . 1 1
155 VAL . 1 1
156 THR . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
GLY 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
CYS 16 16 1 1
GLN 17 17 1 1
VAL 18 18 1 1
ARG 19 19 1 1
VAL 20 20 1 1
GLY 21 21 1 1
ASP 22 22 1 1
LEU 23 23 1 1
THR 24 24 1 1
VAL 25 25 1 1
ALA 26 26 1 1
LYS 27 27 1 1
THR 28 28 1 1
ARG 29 29 1 1
GLY 30 30 1 1
GLN 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
ASP 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
PRO 37 37 1 1
ILE 38 38 1 1
GLY 39 39 1 1
PRO 40 40 1 1
VAL 41 41 1 1
THR 42 42 1 1
VAL 43 43 1 1
GLN 44 44 1 1
ALA 45 45 1 1
LEU 46 46 1 1
GLY 47 47 1 1
CYS 48 48 1 1
ASN 49 49 1 1
ALA 50 50 1 1
ARG 51 51 1 1
GLN 52 52 1 1
VAL 53 53 1 1
ALA 54 54 1 1
LEU 55 55 1 1
LYS 56 56 1 1
ALA 57 57 1 1
ASP 58 58 1 1
THR 59 59 1 1
ASP 60 60 1 1
ASN 61 61 1 1
PHE 62 62 1 1
GLU 63 63 1 1
GLN 64 64 1 1
GLY 65 65 1 1
LYS 66 66 1 1
PHE 67 67 1 1
PHE 68 68 1 1
LEU 69 69 1 1
ILE 70 70 1 1
SER 71 71 1 1
ASP 72 72 1 1
ASN 73 73 1 1
ASN 74 74 1 1
ARG 75 75 1 1
ASP 76 76 1 1
LYS 77 77 1 1
LEU 78 78 1 1
TYR 79 79 1 1
VAL 80 80 1 1
ASN 81 81 1 1
ILE 82 82 1 1
ARG 83 83 1 1
PRO 84 84 1 1
MET 85 85 1 1
ASP 86 86 1 1
ASN 87 87 1 1
SER 88 88 1 1
ALA 89 89 1 1
TRP 90 90 1 1
THR 91 91 1 1
THR 92 92 1 1
ASP 93 93 1 1
ASN 94 94 1 1
GLY 95 95 1 1
VAL 96 96 1 1
PHE 97 97 1 1
TYR 98 98 1 1
LYS 99 99 1 1
ASN 100 100 1 1
ASP 101 101 1 1
VAL 102 102 1 1
GLY 103 103 1 1
SER 104 104 1 1
TRP 105 105 1 1
GLY 106 106 1 1
GLY 107 107 1 1
THR 108 108 1 1
ILE 109 109 1 1
GLY 110 110 1 1
ILE 111 111 1 1
TYR 112 112 1 1
VAL 113 113 1 1
ASP 114 114 1 1
GLY 115 115 1 1
GLN 116 116 1 1
GLN 117 117 1 1
THR 118 118 1 1
ASN 119 119 1 1
THR 120 120 1 1
PRO 121 121 1 1
PRO 122 122 1 1
GLY 123 123 1 1
ASN 124 124 1 1
TYR 125 125 1 1
THR 126 126 1 1
LEU 127 127 1 1
THR 128 128 1 1
LEU 129 129 1 1
THR 130 130 1 1
GLY 131 131 1 1
GLY 132 132 1 1
TYR 133 133 1 1
TRP 134 134 1 1
ALA 135 135 1 1
LYS 136 136 1 1
ASP 137 137 1 1
ASN 138 138 1 1
LYS 139 139 1 1
GLN 140 140 1 1
GLY 141 141 1 1
PHE 142 142 1 1
THR 143 143 1 1
PRO 144 144 1 1
SER 145 145 1 1
GLY 146 146 1 1
THR 147 147 1 1
THR 148 148 1 1
GLY 149 149 1 1
THR 150 150 1 1
THR 151 151 1 1
LYS 152 152 1 1
LEU 153 153 1 1
THR 154 154 1 1
VAL 155 155 1 1
THR 156 156 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . 4 . 1 1
14 4 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 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 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . 4 . 1 1
30 4 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . . . 1 1
36 1 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . 4 . 1 1
36 4 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . 4 . 1 1
48 4 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . 4 . 1 1
52 4 . 5 . 1 1
52 5 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . 4 . 1 1
58 4 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 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 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . . . 1 1
78 1 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 2 . OR 1 1
84 2 . 3 . 1 1
84 3 . 4 . 1 1
84 4 . . . 1 1
85 1 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . 4 . 1 1
92 4 . . . 1 1
93 1 . . . 1 1
94 1 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 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 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . . . 1 1
117 1 . . . 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 . . . 1 1
122 1 . . . 1 1
123 1 . . . 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 2 . OR 1 1
127 2 . 3 . 1 1
127 3 . . . 1 1
128 1 . . . 1 1
129 1 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . 4 . 1 1
138 4 . 5 . 1 1
138 5 . . . 1 1
139 1 . . . 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 . 4 . 1 1
141 4 . . . 1 1
142 1 2 . OR 1 1
142 2 . 3 . 1 1
142 3 . 4 . 1 1
142 4 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 2 . OR 1 1
145 2 . 3 . 1 1
145 3 . 4 . 1 1
145 4 . . . 1 1
146 1 2 . OR 1 1
146 2 . 3 . 1 1
146 3 . . . 1 1
147 1 . . . 1 1
148 1 . . . 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 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . 4 . 1 1
161 4 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 2 . OR 1 1
164 2 . 3 . 1 1
164 3 . . . 1 1
165 1 . . . 1 1
166 1 2 . OR 1 1
166 2 . 3 . 1 1
166 3 . . . 1 1
167 1 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . 4 . 1 1
167 4 . . . 1 1
168 1 2 . OR 1 1
168 2 . 3 . 1 1
168 3 . 4 . 1 1
168 4 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 1 1
173 1 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . 4 . 1 1
174 4 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 2 . OR 1 1
180 2 . 3 . 1 1
180 3 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 2 . OR 1 1
191 2 . 3 . 1 1
191 3 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 2 . OR 1 1
196 2 . 3 . 1 1
196 3 . 4 . 1 1
196 4 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 2 . OR 1 1
201 2 . 3 . 1 1
201 3 . . . 1 1
202 1 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . 4 . 1 1
202 4 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 2 . OR 1 1
210 2 . 3 . 1 1
210 3 . 4 . 1 1
210 4 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 2 . OR 1 1
213 2 . 3 . 1 1
213 3 . . . 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 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 1 1
233 1 . . . 1 1
234 1 2 . OR 1 1
234 2 . 3 . 1 1
234 3 . . . 1 1
235 1 2 . OR 1 1
235 2 . 3 . 1 1
235 3 . 4 . 1 1
235 4 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 1 1
237 1 2 . OR 1 1
237 2 . 3 . 1 1
237 3 . . . 1 1
238 1 2 . OR 1 1
238 2 . 3 . 1 1
238 3 . 4 . 1 1
238 4 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 2 . OR 1 1
241 2 . 3 . 1 1
241 3 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . 4 . 1 1
242 4 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 1 1
255 1 . . . 1 1
256 1 2 . OR 1 1
256 2 . 3 . 1 1
256 3 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . . . 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 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 2 . OR 1 1
278 2 . 3 . 1 1
278 3 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 2 . OR 1 1
285 2 . 3 . 1 1
285 3 . . . 1 1
286 1 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 1 1
288 1 2 . OR 1 1
288 2 . 3 . 1 1
288 3 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 2 . OR 1 1
293 2 . 3 . 1 1
293 3 . 4 . 1 1
293 4 . . . 1 1
294 1 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . 4 . 1 1
295 4 . . . 1 1
296 1 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 2 . OR 1 1
299 2 . 3 . 1 1
299 3 . . . 1 1
300 1 2 . OR 1 1
300 2 . 3 . 1 1
300 3 . . . 1 1
301 1 2 . OR 1 1
301 2 . 3 . 1 1
301 3 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 2 . OR 1 1
306 2 . 3 . 1 1
306 3 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 1 1
308 1 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . . . 1 1
309 1 2 . OR 1 1
309 2 . 3 . 1 1
309 3 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 2 . OR 1 1
315 2 . 3 . 1 1
315 3 . . . 1 1
316 1 2 . OR 1 1
316 2 . 3 . 1 1
316 3 . . . 1 1
317 1 2 . OR 1 1
317 2 . 3 . 1 1
317 3 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 2 . OR 1 1
322 2 . 3 . 1 1
322 3 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 2 . OR 1 1
325 2 . 3 . 1 1
325 3 . . . 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 2 . OR 1 1
332 2 . 3 . 1 1
332 3 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 1 1
338 1 2 . OR 1 1
338 2 . 3 . 1 1
338 3 . . . 1 1
339 1 . . . 1 1
340 1 2 . OR 1 1
340 2 . 3 . 1 1
340 3 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 2 . OR 1 1
344 2 . 3 . 1 1
344 3 . 4 . 1 1
344 4 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 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 . . . 1 1
352 1 2 . OR 1 1
352 2 . 3 . 1 1
352 3 . . . 1 1
353 1 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 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 . . . 1 1
362 1 2 . OR 1 1
362 2 . 3 . 1 1
362 3 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 2 . OR 1 1
366 2 . 3 . 1 1
366 3 . 4 . 1 1
366 4 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 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 . 4 . 1 1
393 4 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 . . . 1 1
398 1 2 . OR 1 1
398 2 . 3 . 1 1
398 3 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 2 . OR 1 1
406 2 . 3 . 1 1
406 3 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 2 . OR 1 1
412 2 . 3 . 1 1
412 3 . . . 1 1
413 1 2 . OR 1 1
413 2 . 3 . 1 1
413 3 . . . 1 1
414 1 2 . OR 1 1
414 2 . 3 . 1 1
414 3 . . . 1 1
415 1 2 . OR 1 1
415 2 . 3 . 1 1
415 3 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 2 . OR 1 1
418 2 . 3 . 1 1
418 3 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 2 . OR 1 1
428 2 . 3 . 1 1
428 3 . 4 . 1 1
428 4 . . . 1 1
429 1 2 . OR 1 1
429 2 . 3 . 1 1
429 3 . . . 1 1
430 1 2 . OR 1 1
430 2 . 3 . 1 1
430 3 . . . 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 . 4 . 1 1
434 4 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 1 1
436 1 2 . OR 1 1
436 2 . 3 . 1 1
436 3 . . . 1 1
437 1 2 . OR 1 1
437 2 . 3 . 1 1
437 3 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 2 . OR 1 1
441 2 . 3 . 1 1
441 3 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 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 2 . OR 1 1
453 2 . 3 . 1 1
453 3 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 2 . OR 1 1
456 2 . 3 . 1 1
456 3 . . . 1 1
457 1 2 . OR 1 1
457 2 . 3 . 1 1
457 3 . . . 1 1
458 1 2 . OR 1 1
458 2 . 3 . 1 1
458 3 . 4 . 1 1
458 4 . 5 . 1 1
458 5 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 2 . OR 1 1
464 2 . 3 . 1 1
464 3 . 4 . 1 1
464 4 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 2 . OR 1 1
467 2 . 3 . 1 1
467 3 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 2 . OR 1 1
473 2 . 3 . 1 1
473 3 . 4 . 1 1
473 4 . . . 1 1
474 1 2 . OR 1 1
474 2 . 3 . 1 1
474 3 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . 4 . 1 1
477 4 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 2 . OR 1 1
488 2 . 3 . 1 1
488 3 . . . 1 1
489 1 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . 4 . 1 1
489 4 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . . . 1 1
492 1 2 . OR 1 1
492 2 . 3 . 1 1
492 3 . . . 1 1
493 1 . . . 1 1
494 1 2 . OR 1 1
494 2 . 3 . 1 1
494 3 . . . 1 1
495 1 2 . OR 1 1
495 2 . 3 . 1 1
495 3 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 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 2 . OR 1 1
508 2 . 3 . 1 1
508 3 . . . 1 1
509 1 . . . 1 1
510 1 2 . OR 1 1
510 2 . 3 . 1 1
510 3 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 2 . OR 1 1
513 2 . 3 . 1 1
513 3 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 2 . OR 1 1
516 2 . 3 . 1 1
516 3 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 2 . OR 1 1
519 2 . 3 . 1 1
519 3 . 4 . 1 1
519 4 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 2 . OR 1 1
531 2 . 3 . 1 1
531 3 . . . 1 1
532 1 . . . 1 1
533 1 2 . OR 1 1
533 2 . 3 . 1 1
533 3 . 4 . 1 1
533 4 . . . 1 1
534 1 2 . OR 1 1
534 2 . 3 . 1 1
534 3 . . . 1 1
535 1 2 . OR 1 1
535 2 . 3 . 1 1
535 3 . . . 1 1
536 1 2 . OR 1 1
536 2 . 3 . 1 1
536 3 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 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 2 . OR 1 1
550 2 . 3 . 1 1
550 3 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 2 . OR 1 1
562 2 . 3 . 1 1
562 3 . . . 1 1
563 1 . . . 1 1
564 1 2 . OR 1 1
564 2 . 3 . 1 1
564 3 . 4 . 1 1
564 4 . . . 1 1
565 1 2 . OR 1 1
565 2 . 3 . 1 1
565 3 . . . 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 2 . OR 1 1
575 2 . 3 . 1 1
575 3 . . . 1 1
576 1 . . . 1 1
577 1 2 . OR 1 1
577 2 . 3 . 1 1
577 3 . . . 1 1
578 1 . . . 1 1
579 1 2 . OR 1 1
579 2 . 3 . 1 1
579 3 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 2 . OR 1 1
583 2 . 3 . 1 1
583 3 . . . 1 1
584 1 2 . OR 1 1
584 2 . 3 . 1 1
584 3 . 4 . 1 1
584 4 . . . 1 1
585 1 2 . OR 1 1
585 2 . 3 . 1 1
585 3 . . . 1 1
586 1 2 . OR 1 1
586 2 . 3 . 1 1
586 3 . . . 1 1
587 1 2 . OR 1 1
587 2 . 3 . 1 1
587 3 . . . 1 1
588 1 2 . OR 1 1
588 2 . 3 . 1 1
588 3 . . . 1 1
589 1 2 . OR 1 1
589 2 . 3 . 1 1
589 3 . . . 1 1
590 1 2 . OR 1 1
590 2 . 3 . 1 1
590 3 . . . 1 1
591 1 2 . OR 1 1
591 2 . 3 . 1 1
591 3 . . . 1 1
592 1 2 . OR 1 1
592 2 . 3 . 1 1
592 3 . . . 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 2 . OR 1 1
607 2 . 3 . 1 1
607 3 . . . 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 2 . OR 1 1
624 2 . 3 . 1 1
624 3 . . . 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 2 . OR 1 1
632 2 . 3 . 1 1
632 3 . . . 1 1
633 1 2 . OR 1 1
633 2 . 3 . 1 1
633 3 . . . 1 1
634 1 2 . OR 1 1
634 2 . 3 . 1 1
634 3 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 2 . OR 1 1
637 2 . 3 . 1 1
637 3 . . . 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 2 . OR 1 1
649 2 . 3 . 1 1
649 3 . . . 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 2 . OR 1 1
661 2 . 3 . 1 1
661 3 . . . 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 2 . OR 1 1
685 2 . 3 . 1 1
685 3 . . . 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 2 . OR 1 1
706 2 . 3 . 1 1
706 3 . . . 1 1
707 1 2 . OR 1 1
707 2 . 3 . 1 1
707 3 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 2 . OR 1 1
711 2 . 3 . 1 1
711 3 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 2 . OR 1 1
715 2 . 3 . 1 1
715 3 . . . 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 2 . OR 1 1
726 2 . 3 . 1 1
726 3 . 4 . 1 1
726 4 . . . 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 2 . OR 1 1
734 2 . 3 . 1 1
734 3 . 4 . 1 1
734 4 . . . 1 1
735 1 . . . 1 1
736 1 2 . OR 1 1
736 2 . 3 . 1 1
736 3 . . . 1 1
737 1 2 . OR 1 1
737 2 . 3 . 1 1
737 3 . . . 1 1
738 1 . . . 1 1
739 1 2 . OR 1 1
739 2 . 3 . 1 1
739 3 . 4 . 1 1
739 4 . . . 1 1
740 1 2 . OR 1 1
740 2 . 3 . 1 1
740 3 . 4 . 1 1
740 4 . . . 1 1
741 1 2 . OR 1 1
741 2 . 3 . 1 1
741 3 . . . 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 2 . OR 1 1
751 2 . 3 . 1 1
751 3 . . . 1 1
752 1 2 . OR 1 1
752 2 . 3 . 1 1
752 3 . . . 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 2 . OR 1 1
759 2 . 3 . 1 1
759 3 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 2 . OR 1 1
764 2 . 3 . 1 1
764 3 . . . 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 2 . OR 1 1
771 2 . 3 . 1 1
771 3 . 4 . 1 1
771 4 . . . 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 2 . OR 1 1
790 2 . 3 . 1 1
790 3 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 2 . OR 1 1
795 2 . 3 . 1 1
795 3 . . . 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 2 . OR 1 1
820 2 . 3 . 1 1
820 3 . . . 1 1
821 1 . . . 1 1
822 1 2 . OR 1 1
822 2 . 3 . 1 1
822 3 . . . 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 2 . OR 1 1
831 2 . 3 . 1 1
831 3 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 2 . OR 1 1
836 2 . 3 . 1 1
836 3 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 2 . OR 1 1
840 2 . 3 . 1 1
840 3 . . . 1 1
841 1 . . . 1 1
842 1 2 . OR 1 1
842 2 . 3 . 1 1
842 3 . . . 1 1
843 1 2 . OR 1 1
843 2 . 3 . 1 1
843 3 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 2 . OR 1 1
846 2 . 3 . 1 1
846 3 . 4 . 1 1
846 4 . . . 1 1
847 1 . . . 1 1
848 1 2 . OR 1 1
848 2 . 3 . 1 1
848 3 . . . 1 1
849 1 . . . 1 1
850 1 2 . OR 1 1
850 2 . 3 . 1 1
850 3 . . . 1 1
851 1 2 . OR 1 1
851 2 . 3 . 1 1
851 3 . 4 . 1 1
851 4 . . . 1 1
852 1 2 . OR 1 1
852 2 . 3 . 1 1
852 3 . . . 1 1
853 1 2 . OR 1 1
853 2 . 3 . 1 1
853 3 . . . 1 1
854 1 2 . OR 1 1
854 2 . 3 . 1 1
854 3 . . . 1 1
855 1 2 . OR 1 1
855 2 . 3 . 1 1
855 3 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 2 . OR 1 1
860 2 . 3 . 1 1
860 3 . . . 1 1
861 1 . . . 1 1
862 1 2 . OR 1 1
862 2 . 3 . 1 1
862 3 . . . 1 1
863 1 2 . OR 1 1
863 2 . 3 . 1 1
863 3 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 2 . OR 1 1
867 2 . 3 . 1 1
867 3 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 2 . OR 1 1
870 2 . 3 . 1 1
870 3 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 2 . OR 1 1
873 2 . 3 . 1 1
873 3 . . . 1 1
874 1 . . . 1 1
875 1 2 . OR 1 1
875 2 . 3 . 1 1
875 3 . . . 1 1
876 1 2 . OR 1 1
876 2 . 3 . 1 1
876 3 . . . 1 1
877 1 2 . OR 1 1
877 2 . 3 . 1 1
877 3 . . . 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 2 . OR 1 1
888 2 . 3 . 1 1
888 3 . . . 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 2 . OR 1 1
898 2 . 3 . 1 1
898 3 . . . 1 1
899 1 2 . OR 1 1
899 2 . 3 . 1 1
899 3 . . . 1 1
900 1 . . . 1 1
901 1 2 . OR 1 1
901 2 . 3 . 1 1
901 3 . . . 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 2 . OR 1 1
910 2 . 3 . 1 1
910 3 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 2 . OR 1 1
914 2 . 3 . 1 1
914 3 . . . 1 1
915 1 . . . 1 1
916 1 2 . OR 1 1
916 2 . 3 . 1 1
916 3 . . . 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 2 . OR 1 1
930 2 . 3 . 1 1
930 3 . . . 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 2 . OR 1 1
938 2 . 3 . 1 1
938 3 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 2 . OR 1 1
943 2 . 3 . 1 1
943 3 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 2 . OR 1 1
948 2 . 3 . 1 1
948 3 . . . 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 2 . OR 1 1
963 2 . 3 . 1 1
963 3 . . . 1 1
964 1 2 . OR 1 1
964 2 . 3 . 1 1
964 3 . . . 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 2 . OR 1 1
971 2 . 3 . 1 1
971 3 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 2 . OR 1 1
977 2 . 3 . 1 1
977 3 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 2 . OR 1 1
985 2 . 3 . 1 1
985 3 . . . 1 1
986 1 . . . 1 1
987 1 2 . OR 1 1
987 2 . 3 . 1 1
987 3 . . . 1 1
988 1 2 . OR 1 1
988 2 . 3 . 1 1
988 3 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 2 . OR 1 1
993 2 . 3 . 1 1
993 3 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 2 . OR 1 1
1003 2 . 3 . 1 1
1003 3 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 2 . OR 1 1
1008 2 . 3 . 1 1
1008 3 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 2 . OR 1 1
1011 2 . 3 . 1 1
1011 3 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 2 . OR 1 1
1032 2 . 3 . 1 1
1032 3 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 2 . OR 1 1
1039 2 . 3 . 1 1
1039 3 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 2 . OR 1 1
1046 2 . 3 . 1 1
1046 3 . 4 . 1 1
1046 4 . . . 1 1
1047 1 2 . OR 1 1
1047 2 . 3 . 1 1
1047 3 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 2 . OR 1 1
1051 2 . 3 . 1 1
1051 3 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 2 . OR 1 1
1055 2 . 3 . 1 1
1055 3 . 4 . 1 1
1055 4 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 2 . OR 1 1
1063 2 . 3 . 1 1
1063 3 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 2 . OR 1 1
1068 2 . 3 . 1 1
1068 3 . 4 . 1 1
1068 4 . . . 1 1
1069 1 2 . OR 1 1
1069 2 . 3 . 1 1
1069 3 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 2 . OR 1 1
1088 2 . 3 . 1 1
1088 3 . . . 1 1
1089 1 2 . OR 1 1
1089 2 . 3 . 1 1
1089 3 . 4 . 1 1
1089 4 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 2 . OR 1 1
1101 2 . 3 . 1 1
1101 3 . . . 1 1
1102 1 2 . OR 1 1
1102 2 . 3 . 1 1
1102 3 . . . 1 1
1103 1 2 . OR 1 1
1103 2 . 3 . 1 1
1103 3 . . . 1 1
1104 1 2 . OR 1 1
1104 2 . 3 . 1 1
1104 3 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 2 . OR 1 1
1125 2 . 3 . 1 1
1125 3 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 2 . OR 1 1
1136 2 . 3 . 1 1
1136 3 . . . 1 1
1137 1 2 . OR 1 1
1137 2 . 3 . 1 1
1137 3 . . . 1 1
1138 1 2 . OR 1 1
1138 2 . 3 . 1 1
1138 3 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 2 . OR 1 1
1142 2 . 3 . 1 1
1142 3 . . . 1 1
1143 1 . . . 1 1
1144 1 2 . OR 1 1
1144 2 . 3 . 1 1
1144 3 . . . 1 1
1145 1 2 . OR 1 1
1145 2 . 3 . 1 1
1145 3 . . . 1 1
1146 1 2 . OR 1 1
1146 2 . 3 . 1 1
1146 3 . 4 . 1 1
1146 4 . . . 1 1
1147 1 2 . OR 1 1
1147 2 . 3 . 1 1
1147 3 . . . 1 1
1148 1 2 . OR 1 1
1148 2 . 3 . 1 1
1148 3 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 2 . OR 1 1
1157 2 . 3 . 1 1
1157 3 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 2 . OR 1 1
1161 2 . 3 . 1 1
1161 3 . . . 1 1
1162 1 2 . OR 1 1
1162 2 . 3 . 1 1
1162 3 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 2 . OR 1 1
1172 2 . 3 . 1 1
1172 3 . . . 1 1
1173 1 . . . 1 1
1174 1 2 . OR 1 1
1174 2 . 3 . 1 1
1174 3 . . . 1 1
1175 1 2 . OR 1 1
1175 2 . 3 . 1 1
1175 3 . 4 . 1 1
1175 4 . 5 . 1 1
1175 5 . . . 1 1
1176 1 2 . OR 1 1
1176 2 . 3 . 1 1
1176 3 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 2 . OR 1 1
1187 2 . 3 . 1 1
1187 3 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 2 . OR 1 1
1195 2 . 3 . 1 1
1195 3 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 2 . OR 1 1
1204 2 . 3 . 1 1
1204 3 . . . 1 1
1205 1 2 . OR 1 1
1205 2 . 3 . 1 1
1205 3 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 2 . OR 1 1
1208 2 . 3 . 1 1
1208 3 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 2 . OR 1 1
1211 2 . 3 . 1 1
1211 3 . . . 1 1
1212 1 . . . 1 1
1213 1 2 . OR 1 1
1213 2 . 3 . 1 1
1213 3 . . . 1 1
1214 1 2 . OR 1 1
1214 2 . 3 . 1 1
1214 3 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 2 . OR 1 1
1217 2 . 3 . 1 1
1217 3 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 2 . OR 1 1
1224 2 . 3 . 1 1
1224 3 . . . 1 1
1225 1 . . . 1 1
1226 1 2 . OR 1 1
1226 2 . 3 . 1 1
1226 3 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 2 . OR 1 1
1229 2 . 3 . 1 1
1229 3 . . . 1 1
1230 1 2 . OR 1 1
1230 2 . 3 . 1 1
1230 3 . . . 1 1
1231 1 2 . OR 1 1
1231 2 . 3 . 1 1
1231 3 . . . 1 1
1232 1 2 . OR 1 1
1232 2 . 3 . 1 1
1232 3 . . . 1 1
1233 1 2 . OR 1 1
1233 2 . 3 . 1 1
1233 3 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 2 . OR 1 1
1242 2 . 3 . 1 1
1242 3 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 2 . OR 1 1
1253 2 . 3 . 1 1
1253 3 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 2 . OR 1 1
1256 2 . 3 . 1 1
1256 3 . 4 . 1 1
1256 4 . 5 . 1 1
1256 5 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 2 . OR 1 1
1261 2 . 3 . 1 1
1261 3 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 2 . OR 1 1
1270 2 . 3 . 1 1
1270 3 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 2 . OR 1 1
1289 2 . 3 . 1 1
1289 3 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 2 . OR 1 1
1298 2 . 3 . 1 1
1298 3 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 2 . OR 1 1
1315 2 . 3 . 1 1
1315 3 . . . 1 1
1316 1 . . . 1 1
1317 1 2 . OR 1 1
1317 2 . 3 . 1 1
1317 3 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 2 . OR 1 1
1326 2 . 3 . 1 1
1326 3 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 2 . OR 1 1
1332 2 . 3 . 1 1
1332 3 . 4 . 1 1
1332 4 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 2 . OR 1 1
1338 2 . 3 . 1 1
1338 3 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 2 . OR 1 1
1341 2 . 3 . 1 1
1341 3 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 2 . OR 1 1
1418 2 . 3 . 1 1
1418 3 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 2 . OR 1 1
1421 2 . 3 . 1 1
1421 3 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 2 . OR 1 1
1426 2 . 3 . 1 1
1426 3 . . . 1 1
1427 1 2 . OR 1 1
1427 2 . 3 . 1 1
1427 3 . . . 1 1
1428 1 2 . OR 1 1
1428 2 . 3 . 1 1
1428 3 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 2 . OR 1 1
1434 2 . 3 . 1 1
1434 3 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 2 . OR 1 1
1437 2 . 3 . 1 1
1437 3 . 4 . 1 1
1437 4 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 2 . OR 1 1
1443 2 . 3 . 1 1
1443 3 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 2 . OR 1 1
1446 2 . 3 . 1 1
1446 3 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 2 . OR 1 1
1483 2 . 3 . 1 1
1483 3 . 4 . 1 1
1483 4 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 2 . OR 1 1
1504 2 . 3 . 1 1
1504 3 . 4 . 1 1
1504 4 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 2 . OR 1 1
1518 2 . 3 . 1 1
1518 3 . 4 . 1 1
1518 4 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 2 . OR 1 1
1527 2 . 3 . 1 1
1527 3 . 4 . 1 1
1527 4 . . . 1 1
1528 1 2 . OR 1 1
1528 2 . 3 . 1 1
1528 3 . 4 . 1 1
1528 4 . . . 1 1
1529 1 2 . OR 1 1
1529 2 . 3 . 1 1
1529 3 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 2 . OR 1 1
1534 2 . 3 . 1 1
1534 3 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 2 . OR 1 1
1543 2 . 3 . 1 1
1543 3 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 2 . OR 1 1
1550 2 . 3 . 1 1
1550 3 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 2 . OR 1 1
1554 2 . 3 . 1 1
1554 3 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 2 . OR 1 1
1557 2 . 3 . 1 1
1557 3 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 2 . OR 1 1
1571 2 . 3 . 1 1
1571 3 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 2 . OR 1 1
1581 2 . 3 . 1 1
1581 3 . . . 1 1
1582 1 2 . OR 1 1
1582 2 . 3 . 1 1
1582 3 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 2 . OR 1 1
1585 2 . 3 . 1 1
1585 3 . 4 . 1 1
1585 4 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 2 . OR 1 1
1590 2 . 3 . 1 1
1590 3 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 2 . OR 1 1
1593 2 . 3 . 1 1
1593 3 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 2 . OR 1 1
1597 2 . 3 . 1 1
1597 3 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 2 . OR 1 1
1603 2 . 3 . 1 1
1603 3 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 2 . OR 1 1
1621 2 . 3 . 1 1
1621 3 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 2 . OR 1 1
1644 2 . 3 . 1 1
1644 3 . . . 1 1
1645 1 2 . OR 1 1
1645 2 . 3 . 1 1
1645 3 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 2 . OR 1 1
1649 2 . 3 . 1 1
1649 3 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 2 . OR 1 1
1653 2 . 3 . 1 1
1653 3 . . . 1 1
1654 1 2 . OR 1 1
1654 2 . 3 . 1 1
1654 3 . . . 1 1
1655 1 2 . OR 1 1
1655 2 . 3 . 1 1
1655 3 . . . 1 1
1656 1 . . . 1 1
1657 1 2 . OR 1 1
1657 2 . 3 . 1 1
1657 3 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 2 . OR 1 1
1666 2 . 3 . 1 1
1666 3 . . . 1 1
1667 1 . . . 1 1
1668 1 2 . OR 1 1
1668 2 . 3 . 1 1
1668 3 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 2 . OR 1 1
1676 2 . 3 . 1 1
1676 3 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 2 . OR 1 1
1682 2 . 3 . 1 1
1682 3 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 2 . OR 1 1
1687 2 . 3 . 1 1
1687 3 . . . 1 1
1688 1 2 . OR 1 1
1688 2 . 3 . 1 1
1688 3 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 2 . OR 1 1
1691 2 . 3 . 1 1
1691 3 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 2 . OR 1 1
1695 2 . 3 . 1 1
1695 3 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 2 . OR 1 1
1706 2 . 3 . 1 1
1706 3 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 2 . OR 1 1
1711 2 . 3 . 1 1
1711 3 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 2 . OR 1 1
1723 2 . 3 . 1 1
1723 3 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 2 . OR 1 1
1727 2 . 3 . 1 1
1727 3 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 2 . OR 1 1
1731 2 . 3 . 1 1
1731 3 . . . 1 1
1732 1 2 . OR 1 1
1732 2 . 3 . 1 1
1732 3 . . . 1 1
1733 1 2 . OR 1 1
1733 2 . 3 . 1 1
1733 3 . 4 . 1 1
1733 4 . . . 1 1
1734 1 2 . OR 1 1
1734 2 . 3 . 1 1
1734 3 . . . 1 1
1735 1 . . . 1 1
1736 1 2 . OR 1 1
1736 2 . 3 . 1 1
1736 3 . . . 1 1
1737 1 2 . OR 1 1
1737 2 . 3 . 1 1
1737 3 . 4 . 1 1
1737 4 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 2 . OR 1 1
1784 2 . 3 . 1 1
1784 3 . . . 1 1
1785 1 . . . 1 1
1786 1 2 . OR 1 1
1786 2 . 3 . 1 1
1786 3 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 2 . OR 1 1
1800 2 . 3 . 1 1
1800 3 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 2 . OR 1 1
1803 2 . 3 . 1 1
1803 3 . . . 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 2 . OR 1 1
1825 2 . 3 . 1 1
1825 3 . . . 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 2 . OR 1 1
1858 2 . 3 . 1 1
1858 3 . . . 1 1
1859 1 2 . OR 1 1
1859 2 . 3 . 1 1
1859 3 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 2 . OR 1 1
1862 2 . 3 . 1 1
1862 3 . . . 1 1
1863 1 2 . OR 1 1
1863 2 . 3 . 1 1
1863 3 . 4 . 1 1
1863 4 . . . 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 2 . OR 1 1
1870 2 . 3 . 1 1
1870 3 . . . 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 2 . OR 1 1
1886 2 . 3 . 1 1
1886 3 . . . 1 1
1887 1 . . . 1 1
1888 1 2 . OR 1 1
1888 2 . 3 . 1 1
1888 3 . . . 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 2 . OR 1 1
1896 2 . 3 . 1 1
1896 3 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 2 . OR 1 1
1902 2 . 3 . 1 1
1902 3 . . . 1 1
1903 1 2 . OR 1 1
1903 2 . 3 . 1 1
1903 3 . . . 1 1
1904 1 2 . OR 1 1
1904 2 . 3 . 1 1
1904 3 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 2 . OR 1 1
1910 2 . 3 . 1 1
1910 3 . . . 1 1
1911 1 . . . 1 1
1912 1 2 . OR 1 1
1912 2 . 3 . 1 1
1912 3 . . . 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 2 . OR 1 1
1924 2 . 3 . 1 1
1924 3 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 2 . OR 1 1
1929 2 . 3 . 1 1
1929 3 . . . 1 1
1930 1 2 . OR 1 1
1930 2 . 3 . 1 1
1930 3 . . . 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 2 . OR 1 1
1949 2 . 3 . 1 1
1949 3 . . . 1 1
1950 1 2 . OR 1 1
1950 2 . 3 . 1 1
1950 3 . . . 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 2 . OR 1 1
1958 2 . 3 . 1 1
1958 3 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 2 . OR 1 1
1961 2 . 3 . 1 1
1961 3 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 2 . OR 1 1
1967 2 . 3 . 1 1
1967 3 . . . 1 1
1968 1 2 . OR 1 1
1968 2 . 3 . 1 1
1968 3 . . . 1 1
1969 1 2 . OR 1 1
1969 2 . 3 . 1 1
1969 3 . . . 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 2 . OR 1 1
1976 2 . 3 . 1 1
1976 3 . . . 1 1
1977 1 . . . 1 1
1978 1 2 . OR 1 1
1978 2 . 3 . 1 1
1978 3 . . . 1 1
1979 1 . . . 1 1
1980 1 2 . OR 1 1
1980 2 . 3 . 1 1
1980 3 . . . 1 1
1981 1 2 . OR 1 1
1981 2 . 3 . 1 1
1981 3 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 2 . OR 1 1
1984 2 . 3 . 1 1
1984 3 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 2 . OR 1 1
1987 2 . 3 . 1 1
1987 3 . . . 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 2 . OR 1 1
2004 2 . 3 . 1 1
2004 3 . . . 1 1
2005 1 . . . 1 1
2006 1 2 . OR 1 1
2006 2 . 3 . 1 1
2006 3 . . . 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 2 . OR 1 1
2015 2 . 3 . 1 1
2015 3 . . . 1 1
2016 1 2 . OR 1 1
2016 2 . 3 . 1 1
2016 3 . . . 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 2 . OR 1 1
2026 2 . 3 . 1 1
2026 3 . . . 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 2 . OR 1 1
2091 2 . 3 . 1 1
2091 3 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 2 . OR 1 1
2096 2 . 3 . 1 1
2096 3 . . . 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 2 . OR 1 1
2110 2 . 3 . 1 1
2110 3 . . . 1 1
2111 1 2 . OR 1 1
2111 2 . 3 . 1 1
2111 3 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 2 . OR 1 1
2114 2 . 3 . 1 1
2114 3 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 2 . OR 1 1
2119 2 . 3 . 1 1
2119 3 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 2 . OR 1 1
2123 2 . 3 . 1 1
2123 3 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 2 . OR 1 1
2128 2 . 3 . 1 1
2128 3 . . . 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 2 . OR 1 1
2136 2 . 3 . 1 1
2136 3 . . . 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 2 . OR 1 1
2143 2 . 3 . 1 1
2143 3 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 2 . OR 1 1
2149 2 . 3 . 1 1
2149 3 . . . 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 2 . OR 1 1
2156 2 . 3 . 1 1
2156 3 . . . 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 2 . OR 1 1
2173 2 . 3 . 1 1
2173 3 . . . 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 2 . OR 1 1
2181 2 . 3 . 1 1
2181 3 . . . 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 2 . OR 1 1
2195 2 . 3 . 1 1
2195 3 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 2 . OR 1 1
2215 2 . 3 . 1 1
2215 3 . . . 1 1
2216 1 . . . 1 1
2217 1 2 . OR 1 1
2217 2 . 3 . 1 1
2217 3 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 2 . OR 1 1
2220 2 . 3 . 1 1
2220 3 . . . 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 2 . OR 1 1
2237 2 . 3 . 1 1
2237 3 . . . 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 2 . OR 1 1
2261 2 . 3 . 1 1
2261 3 . . . 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 2 . OR 1 1
2276 2 . 3 . 1 1
2276 3 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 2 . OR 1 1
2282 2 . 3 . 1 1
2282 3 . . . 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 2 . OR 1 1
2293 2 . 3 . 1 1
2293 3 . . . 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 2 . OR 1 1
2300 2 . 3 . 1 1
2300 3 . . . 1 1
2301 1 . . . 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 2 . OR 1 1
2319 2 . 3 . 1 1
2319 3 . . . 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 2 . OR 1 1
2338 2 . 3 . 1 1
2338 3 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 2 . OR 1 1
2344 2 . 3 . 1 1
2344 3 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 2 . OR 1 1
2350 2 . 3 . 1 1
2350 3 . . . 1 1
2351 1 . . . 1 1
2352 1 2 . OR 1 1
2352 2 . 3 . 1 1
2352 3 . . . 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 2 . OR 1 1
2366 2 . 3 . 1 1
2366 3 . . . 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 2 . OR 1 1
2378 2 . 3 . 1 1
2378 3 . . . 1 1
2379 1 2 . OR 1 1
2379 2 . 3 . 1 1
2379 3 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 2 . OR 1 1
2382 2 . 3 . 1 1
2382 3 . 4 . 1 1
2382 4 . . . 1 1
2383 1 2 . OR 1 1
2383 2 . 3 . 1 1
2383 3 . . . 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 2 . OR 1 1
2391 2 . 3 . 1 1
2391 3 . . . 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 2 . OR 1 1
2408 2 . 3 . 1 1
2408 3 . . . 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 2 . OR 1 1
2470 2 . 3 . 1 1
2470 3 . . . 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 2 . OR 1 1
2477 2 . 3 . 1 1
2477 3 . . . 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 2 . OR 1 1
2484 2 . 3 . 1 1
2484 3 . . . 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 2 . OR 1 1
2494 2 . 3 . 1 1
2494 3 . . . 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 2 . OR 1 1
2502 2 . 3 . 1 1
2502 3 . . . 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 2 . OR 1 1
2512 2 . 3 . 1 1
2512 3 . . . 1 1
2513 1 2 . OR 1 1
2513 2 . 3 . 1 1
2513 3 . . . 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 2 . OR 1 1
2522 2 . 3 . 1 1
2522 3 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 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 2 . OR 1 1
2549 2 . 3 . 1 1
2549 3 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 2 . OR 1 1
2552 2 . 3 . 1 1
2552 3 . . . 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 2 . OR 1 1
2565 2 . 3 . 1 1
2565 3 . . . 1 1
2566 1 . . . 1 1
2567 1 2 . OR 1 1
2567 2 . 3 . 1 1
2567 3 . . . 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 2 . OR 1 1
2579 2 . 3 . 1 1
2579 3 . . . 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 . . . 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 2 . OR 1 1
2637 2 . 3 . 1 1
2637 3 . . . 1 1
2638 1 . . . 1 1
2639 1 2 . OR 1 1
2639 2 . 3 . 1 1
2639 3 . . . 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 2 . OR 1 1
2649 2 . 3 . 1 1
2649 3 . . . 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 2 . OR 1 1
2674 2 . 3 . 1 1
2674 3 . . . 1 1
2675 1 . . . 1 1
2676 1 2 . OR 1 1
2676 2 . 3 . 1 1
2676 3 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 2 . OR 1 1
2679 2 . 3 . 1 1
2679 3 . . . 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 2 . OR 1 1
2688 2 . 3 . 1 1
2688 3 . . . 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 2 . OR 1 1
2708 2 . 3 . 1 1
2708 3 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 2 . OR 1 1
2711 2 . 3 . 1 1
2711 3 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 2 . OR 1 1
2715 2 . 3 . 1 1
2715 3 . . . 1 1
2716 1 2 . OR 1 1
2716 2 . 3 . 1 1
2716 3 . . . 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 2 . OR 1 1
2735 2 . 3 . 1 1
2735 3 . . . 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 2 . OR 1 1
2767 2 . 3 . 1 1
2767 3 . 4 . 1 1
2767 4 . . . 1 1
2768 1 . . . 1 1
2769 1 2 . OR 1 1
2769 2 . 3 . 1 1
2769 3 . . . 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 2 . OR 1 1
2804 2 . 3 . 1 1
2804 3 . . . 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
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 2 . OR 1 1
2902 2 . 3 . 1 1
2902 3 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 2 . OR 1 1
2921 2 . 3 . 1 1
2921 3 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 2 . OR 1 1
2975 2 . 3 . 1 1
2975 3 . . . 1 1
2976 1 . . . 1 1
2977 1 2 . OR 1 1
2977 2 . 3 . 1 1
2977 3 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 2 . OR 1 1
2993 2 . 3 . 1 1
2993 3 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 2 . OR 1 1
3007 2 . 3 . 1 1
3007 3 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 2 . OR 1 1
3033 2 . 3 . 1 1
3033 3 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 2 . OR 1 1
3036 2 . 3 . 1 1
3036 3 . . . 1 1
3037 1 2 . OR 1 1
3037 2 . 3 . 1 1
3037 3 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 2 . OR 1 1
3047 2 . 3 . 1 1
3047 3 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 2 . OR 1 1
3065 2 . 3 . 1 1
3065 3 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 2 . OR 1 1
3068 2 . 3 . 1 1
3068 3 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 2 . OR 1 1
3078 2 . 3 . 1 1
3078 3 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 2 . OR 1 1
3103 2 . 3 . 1 1
3103 3 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 2 . OR 1 1
3124 2 . 3 . 1 1
3124 3 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 2 . OR 1 1
3143 2 . 3 . 1 1
3143 3 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 2 . OR 1 1
3202 2 . 3 . 1 1
3202 3 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 2 . OR 1 1
3214 2 . 3 . 1 1
3214 3 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 2 . OR 1 1
3236 2 . 3 . 1 1
3236 3 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 2 . OR 1 1
3276 2 . 3 . 1 1
3276 3 . 4 . 1 1
3276 4 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 2 . OR 1 1
3280 2 . 3 . 1 1
3280 3 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 2 . OR 1 1
3286 2 . 3 . 1 1
3286 3 . . . 1 1
3287 1 2 . OR 1 1
3287 2 . 3 . 1 1
3287 3 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 2 . OR 1 1
3291 2 . 3 . 1 1
3291 3 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 2 . OR 1 1
3307 2 . 3 . 1 1
3307 3 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 2 . OR 1 1
3333 2 . 3 . 1 1
3333 3 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 2 . OR 1 1
3343 2 . 3 . 1 1
3343 3 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 2 . OR 1 1
3375 2 . 3 . 1 1
3375 3 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 2 . OR 1 1
3382 2 . 3 . 1 1
3382 3 . . . 1 1
3383 1 2 . OR 1 1
3383 2 . 3 . 1 1
3383 3 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 2 . OR 1 1
3524 2 . 3 . 1 1
3524 3 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 2 . OR 1 1
3560 2 . 3 . 1 1
3560 3 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 2 . OR 1 1
3568 2 . 3 . 1 1
3568 3 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 2 . OR 1 1
3588 2 . 3 . 1 1
3588 3 . . . 1 1
3589 1 2 . OR 1 1
3589 2 . 3 . 1 1
3589 3 . 4 . 1 1
3589 4 . . . 1 1
3590 1 2 . OR 1 1
3590 2 . 3 . 1 1
3590 3 . 4 . 1 1
3590 4 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 2 . OR 1 1
3650 2 . 3 . 1 1
3650 3 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 2 . OR 1 1
3654 2 . 3 . 1 1
3654 3 . . . 1 1
3655 1 . . . 1 1
3656 1 2 . OR 1 1
3656 2 . 3 . 1 1
3656 3 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 14 GLU HA . 1 . HA 1 1
1 1 1 1 1 15 GLU HA . 2 . HA 1 1
1 1 2 1 1 15 GLU H . 2 . HN 1 1
2 1 1 1 1 14 GLU HB2 . 1 . HB2 1 1
2 1 1 1 1 15 GLU HB3 . 2 . HB1 1 1
2 1 2 1 1 15 GLU H . 2 . HN 1 1
3 1 1 1 1 15 GLU H . 2 . HN 1 1
3 1 1 1 1 16 CYS H . 3 . HN 1 1
3 1 2 1 1 15 GLU HA . 2 . HA 1 1
4 1 1 1 1 15 GLU H . 2 . HN 1 1
4 1 1 1 1 16 CYS H . 3 . HN 1 1
4 1 2 1 1 15 GLU HB3 . 2 . HB1 1 1
5 1 1 1 1 15 GLU H . 2 . HN 1 1
5 1 2 1 1 15 GLU QG . 2 . HG2 1 1
6 1 1 1 1 15 GLU H . 2 . HN 1 1
6 1 1 1 1 16 CYS H . 3 . HN 1 1
6 1 2 1 1 15 GLU QG . 2 . HG1 1 1
7 1 1 1 1 15 GLU H . 2 . HN 1 1
7 1 1 1 1 16 CYS H . 3 . HN 1 1
7 1 1 1 1 49 ASN H . 36 . HN 1 1
7 1 2 1 1 47 GLY H . 34 . HN 1 1
8 1 1 1 1 15 GLU H . 2 . HN 1 1
8 1 1 1 1 16 CYS H . 3 . HN 1 1
8 1 1 1 1 49 ASN H . 36 . HN 1 1
8 1 2 1 1 47 GLY HA3 . 34 . HA1 1 1
9 1 1 1 1 15 GLU H . 2 . HN 1 1
9 1 2 1 1 46 LEU HB2 . 33 . HB2 1 1
9 1 2 1 1 46 LEU HG . 33 . HG 1 1
9 1 2 1 1 51 ARG HB2 . 38 . HB1 1 1
10 1 1 1 1 15 GLU HA . 2 . HA 1 1
10 1 2 1 1 15 GLU HB3 . 2 . HB1 1 1
11 1 1 1 1 15 GLU HA . 2 . HA 1 1
11 1 2 1 1 15 GLU QG . 2 . HG1 1 1
12 1 1 1 1 15 GLU HA . 2 . HA 1 1
12 1 2 1 1 16 CYS H . 3 . HN 1 1
13 1 1 1 1 15 GLU HA . 2 . HA 1 1
13 1 2 1 1 16 CYS HB2 . 3 . HB1 1 1
14 2 1 1 1 15 GLU HA . 2 . HA 1 1
14 2 2 1 1 16 CYS HB2 . 3 . HB1 1 1
14 3 1 1 1 74 ASN HA . 61 . HA 1 1
14 3 2 1 1 74 ASN HB2 . 61 . HB2 1 1
14 4 1 1 1 87 ASN HB2 . 74 . HB2 1 1
14 4 2 1 1 88 SER HB2 . 75 . HB2 1 1
15 1 1 1 1 15 GLU HA . 2 . HA 1 1
15 1 1 1 1 47 GLY HA3 . 34 . HA1 1 1
15 1 2 1 1 16 CYS HB3 . 3 . HB2 1 1
16 1 1 1 1 15 GLU HA . 2 . HA 1 1
16 1 2 1 1 17 GLN H . 4 . HN 1 1
17 1 1 1 1 15 GLU HA . 2 . HA 1 1
17 1 1 1 1 47 GLY HA3 . 34 . HA1 1 1
17 1 2 1 1 17 GLN H . 4 . HN 1 1
18 1 1 1 1 15 GLU HA . 2 . HA 1 1
18 1 2 1 1 46 LEU MD2 . 33 . HD2% 1 1
18 1 2 1 1 51 ARG QG . 38 . HG2 1 1
19 1 1 1 1 15 GLU HB3 . 2 . HB1 1 1
19 1 2 1 1 16 CYS H . 3 . HN 1 1
20 2 1 1 1 15 GLU HB3 . 2 . HB1 1 1
20 2 2 1 1 48 CYS HA . 35 . HA 1 1
20 3 1 1 1 144 PRO HB2 . 131 . HB2 1 1
20 3 2 1 1 145 SER HA . 132 . HA 1 1
21 1 1 1 1 15 GLU QG . 2 . HG2 1 1
21 1 1 1 1 16 CYS HB3 . 3 . HB2 1 1
21 1 2 1 1 16 CYS H . 3 . HN 1 1
22 1 1 1 1 15 GLU QG . 2 . HG2 1 1
22 1 2 1 1 17 GLN HA . 4 . HA 1 1
22 1 2 1 1 46 LEU HA . 33 . HA 1 1
23 2 1 1 1 15 GLU QG . 2 . HG1 1 1
23 2 2 1 1 17 GLN HA . 4 . HA 1 1
23 2 2 1 1 46 LEU HA . 33 . HA 1 1
23 3 1 1 1 60 ASP HA . 47 . HA 1 1
23 3 1 1 1 66 LYS HA . 53 . HA 1 1
23 3 2 1 1 63 GLU HG3 . 50 . HG1 1 1
24 2 1 1 1 15 GLU QG . 2 . HG2 1 1
24 2 2 1 1 104 SER HA . 91 . HA 1 1
24 2 2 1 1 145 SER QB . 132 . HB1 1 1
24 3 1 1 1 31 GLN HG2 . 18 . HG2 1 1
24 3 2 1 1 37 PRO HD3 . 24 . HD1 1 1
24 3 2 1 1 38 ILE HA . 25 . HA 1 1
25 1 1 1 1 16 CYS H . 3 . HN 1 1
25 1 2 1 1 16 CYS HB2 . 3 . HB1 1 1
26 2 1 1 1 16 CYS H . 3 . HN 1 1
26 2 2 1 1 16 CYS HB2 . 3 . HB1 1 1
26 3 1 1 1 76 ASP HB3 . 63 . HB1 1 1
26 3 2 1 1 77 LYS H . 64 . HN 1 1
27 1 1 1 1 16 CYS H . 3 . HN 1 1
27 1 2 1 1 16 CYS HB3 . 3 . HB2 1 1
28 1 1 1 1 16 CYS H . 3 . HN 1 1
28 1 2 1 1 17 GLN H . 4 . HN 1 1
29 1 1 1 1 16 CYS H . 3 . HN 1 1
29 1 2 1 1 17 GLN H . 4 . HN 1 1
29 1 2 1 1 46 LEU H . 33 . HN 1 1
30 2 1 1 1 16 CYS H . 3 . HN 1 1
30 2 1 1 1 146 GLY H . 133 . HN 1 1
30 2 1 1 1 147 THR H . 134 . HN 1 1
30 2 2 1 1 17 GLN HB2 . 4 . HB2 1 1
30 3 1 1 1 17 GLN HB3 . 4 . HB1 1 1
30 3 2 1 1 146 GLY H . 133 . HN 1 1
30 3 2 1 1 147 THR H . 134 . HN 1 1
30 4 1 1 1 122 PRO HB2 . 109 . HB2 1 1
30 4 2 1 1 156 THR H . 143 . HN 1 1
31 2 1 1 1 16 CYS H . 3 . HN 1 1
31 2 2 1 1 48 CYS HA . 35 . HA 1 1
31 3 1 1 1 63 GLU H . 50 . HN 1 1
31 3 2 1 1 63 GLU HA . 50 . HA 1 1
32 2 1 1 1 16 CYS H . 3 . HN 1 1
32 2 2 1 1 133 TYR QD . 120 . HD% 1 1
32 3 1 1 1 68 PHE QD . 55 . HD% 1 1
32 3 1 1 1 79 TYR QE . 66 . HE% 1 1
32 3 2 1 1 77 LYS H . 64 . HN 1 1
33 1 1 1 1 16 CYS HA . 3 . HA 1 1
33 1 2 1 1 16 CYS HB3 . 3 . HB2 1 1
34 1 1 1 1 16 CYS HA . 3 . HA 1 1
34 1 2 1 1 17 GLN H . 4 . HN 1 1
35 2 1 1 1 16 CYS HA . 3 . HA 1 1
35 2 2 1 1 17 GLN H . 4 . HN 1 1
35 3 1 1 1 127 LEU H . 114 . HN 1 1
35 3 2 1 1 152 LYS HA . 139 . HA 1 1
36 2 1 1 1 16 CYS HA . 3 . HA 1 1
36 2 2 1 1 17 GLN QB . 4 . HB2 1 1
36 3 1 1 1 37 PRO HB3 . 24 . HB1 1 1
36 3 2 1 1 82 ILE HA . 69 . HA 1 1
36 4 1 1 1 43 VAL HA . 30 . HA 1 1
36 4 2 1 1 44 GLN HB3 . 31 . HB2 1 1
37 2 1 1 1 16 CYS HA . 3 . HA 1 1
37 2 2 1 1 17 GLN QG . 4 . HG2 1 1
37 3 1 1 1 18 VAL HB . 5 . HB 1 1
37 3 2 1 1 19 ARG HA . 6 . HA 1 1
37 3 2 1 1 43 VAL HA . 30 . HA 1 1
37 3 2 1 1 130 THR HA . 117 . HA 1 1
38 2 1 1 1 16 CYS HA . 3 . HA 1 1
38 2 2 1 1 47 GLY HA2 . 34 . HA2 1 1
38 3 1 1 1 19 ARG HA . 6 . HA 1 1
38 3 1 1 1 147 THR HA . 134 . HA 1 1
38 3 2 1 1 146 GLY HA2 . 133 . HA2 1 1
39 1 1 1 1 16 CYS HA . 3 . HA 1 1
39 1 2 1 1 47 GLY HA3 . 34 . HA1 1 1
40 1 1 1 1 16 CYS HA . 3 . HA 1 1
40 1 2 1 1 48 CYS HB3 . 35 . HB1 1 1
41 1 1 1 1 16 CYS HB2 . 3 . HB1 1 1
41 1 2 1 1 17 GLN H . 4 . HN 1 1
42 2 1 1 1 16 CYS HB2 . 3 . HB1 1 1
42 2 2 1 1 17 GLN QB . 4 . HB2 1 1
42 3 1 1 1 60 ASP HB3 . 47 . HB1 1 1
42 3 1 1 1 74 ASN HB2 . 61 . HB2 1 1
42 3 2 1 1 70 ILE HB . 57 . HB 1 1
43 1 1 1 1 16 CYS HB2 . 3 . HB1 1 1
43 1 1 1 1 105 TRP QB . 92 . HB2 1 1
43 1 2 1 1 45 ALA MB . 32 . HB% 1 1
44 1 1 1 1 16 CYS HB2 . 3 . HB1 1 1
44 1 2 1 1 48 CYS HB3 . 35 . HB1 1 1
45 1 1 1 1 16 CYS HB2 . 3 . HB1 1 1
45 1 1 1 1 105 TRP QB . 92 . HB2 1 1
45 1 1 1 1 133 TYR HB2 . 120 . HB1 1 1
45 1 2 1 1 51 ARG H . 38 . HN 1 1
46 2 1 1 1 16 CYS HB2 . 3 . HB1 1 1
46 2 2 1 1 51 ARG QB . 38 . HB2 1 1
46 3 1 1 1 70 ILE QG . 57 . HG11 1 1
46 3 1 1 1 75 ARG HB3 . 62 . HB1 1 1
46 3 1 1 1 75 ARG HG3 . 62 . HG1 1 1
46 3 2 1 1 74 ASN HB2 . 61 . HB2 1 1
47 1 1 1 1 16 CYS HB2 . 3 . HB1 1 1
47 1 1 1 1 133 TYR HB2 . 120 . HB1 1 1
47 1 2 1 1 51 ARG QB . 38 . HB2 1 1
48 2 1 1 1 16 CYS HB2 . 3 . HB1 1 1
48 2 2 1 1 51 ARG QG . 38 . HG1 1 1
48 2 2 1 1 53 VAL MG1 . 40 . HG1% 1 1
48 3 1 1 1 74 ASN HB2 . 61 . HB2 1 1
48 3 2 1 1 75 ARG HG2 . 62 . HG2 1 1
48 4 1 1 1 87 ASN HB2 . 74 . HB2 1 1
48 4 2 1 1 89 ALA MB . 76 . HB% 1 1
48 4 2 1 1 99 LYS HB2 . 86 . HB1 1 1
49 1 1 1 1 16 CYS HB2 . 3 . HB1 1 1
49 1 1 1 1 133 TYR HB2 . 120 . HB1 1 1
49 1 2 1 1 51 ARG QG . 38 . HG2 1 1
50 1 1 1 1 16 CYS HB3 . 3 . HB2 1 1
50 1 2 1 1 17 GLN H . 4 . HN 1 1
51 1 1 1 1 16 CYS HB3 . 3 . HB2 1 1
51 1 2 1 1 17 GLN QB . 4 . HB2 1 1
52 2 1 1 1 16 CYS HB3 . 3 . HB2 1 1
52 2 2 1 1 47 GLY HA2 . 34 . HA2 1 1
52 3 1 1 1 17 GLN QG . 4 . HG2 1 1
52 3 1 1 1 18 VAL HB . 5 . HB 1 1
52 3 2 1 1 146 GLY HA2 . 133 . HA2 1 1
52 4 1 1 1 30 GLY HA3 . 17 . HA1 1 1
52 4 2 1 1 31 GLN HG2 . 18 . HG2 1 1
52 5 1 1 1 64 GLN HB3 . 51 . HB1 1 1
52 5 2 1 1 65 GLY HA2 . 52 . HA2 1 1
53 2 1 1 1 16 CYS HB3 . 3 . HB2 1 1
53 2 2 1 1 48 CYS HA . 35 . HA 1 1
53 3 1 1 1 31 GLN HA . 18 . HA 1 1
53 3 2 1 1 31 GLN HB3 . 18 . HB1 1 1
53 3 2 1 1 31 GLN HG2 . 18 . HG2 1 1
54 2 1 1 1 16 CYS HB3 . 3 . HB2 1 1
54 2 2 1 1 47 GLY HA3 . 34 . HA1 1 1
54 3 1 1 1 132 GLY HA3 . 119 . HA1 1 1
54 3 2 1 1 144 PRO HB3 . 131 . HB1 1 1
55 1 1 1 1 16 CYS HB3 . 3 . HB2 1 1
55 1 2 1 1 48 CYS HB3 . 35 . HB1 1 1
56 1 1 1 1 16 CYS HB3 . 3 . HB2 1 1
56 1 2 1 1 51 ARG QG . 38 . HG2 1 1
57 1 1 1 1 16 CYS HB3 . 3 . HB2 1 1
57 1 2 1 1 133 TYR QD . 120 . HD% 1 1
58 2 1 1 1 17 GLN H . 4 . HN 1 1
58 2 1 1 1 46 LEU H . 33 . HN 1 1
58 2 2 1 1 17 GLN HG2 . 4 . HG2 1 1
58 3 1 1 1 17 GLN H . 4 . HN 1 1
58 3 2 1 1 17 GLN HG3 . 4 . HG1 1 1
58 4 1 1 1 18 VAL HB . 5 . HB 1 1
58 4 2 1 1 19 ARG H . 6 . HN 1 1
59 1 1 1 1 17 GLN H . 4 . HN 1 1
59 1 2 1 1 17 GLN HA . 4 . HA 1 1
59 1 2 1 1 46 LEU HA . 33 . HA 1 1
60 1 1 1 1 17 GLN H . 4 . HN 1 1
60 1 2 1 1 17 GLN QB . 4 . HB2 1 1
61 2 1 1 1 17 GLN H . 4 . HN 1 1
61 2 2 1 1 17 GLN QB . 4 . HB2 1 1
61 3 1 1 1 44 GLN H . 31 . HN 1 1
61 3 2 1 1 44 GLN HB3 . 31 . HB2 1 1
62 1 1 1 1 17 GLN H . 4 . HN 1 1
62 1 2 1 1 17 GLN HG3 . 4 . HG1 1 1
63 1 1 1 1 17 GLN H . 4 . HN 1 1
63 1 2 1 1 18 VAL H . 5 . HN 1 1
64 1 1 1 1 17 GLN H . 4 . HN 1 1
64 1 1 1 1 19 ARG H . 6 . HN 1 1
64 1 1 1 1 46 LEU H . 33 . HN 1 1
64 1 2 1 1 18 VAL H . 5 . HN 1 1
65 2 1 1 1 17 GLN H . 4 . HN 1 1
65 2 2 1 1 47 GLY HA2 . 34 . HA2 1 1
65 3 1 1 1 39 GLY HA2 . 26 . HA2 1 1
65 3 2 1 1 41 VAL H . 28 . HN 1 1
65 3 2 1 1 112 TYR H . 99 . HN 1 1
66 1 1 1 1 17 GLN H . 4 . HN 1 1
66 1 2 1 1 45 ALA HA . 32 . HA 1 1
67 1 1 1 1 17 GLN H . 4 . HN 1 1
67 1 1 1 1 46 LEU H . 33 . HN 1 1
67 1 2 1 1 45 ALA HA . 32 . HA 1 1
68 1 1 1 1 17 GLN H . 4 . HN 1 1
68 1 2 1 1 45 ALA MB . 32 . HB% 1 1
68 1 2 1 1 46 LEU HB3 . 33 . HB1 1 1
69 1 1 1 1 17 GLN H . 4 . HN 1 1
69 1 2 1 1 46 LEU HB2 . 33 . HB2 1 1
69 1 2 1 1 46 LEU HG . 33 . HG 1 1
70 1 1 1 1 17 GLN H . 4 . HN 1 1
70 1 2 1 1 47 GLY HA2 . 34 . HA2 1 1
70 1 2 1 1 146 GLY HA2 . 133 . HA2 1 1
71 1 1 1 1 17 GLN HA . 4 . HA 1 1
71 1 2 1 1 17 GLN QG . 4 . HG2 1 1
72 1 1 1 1 17 GLN HA . 4 . HA 1 1
72 1 2 1 1 18 VAL H . 5 . HN 1 1
73 2 1 1 1 17 GLN HA . 4 . HA 1 1
73 2 2 1 1 18 VAL H . 5 . HN 1 1
73 3 1 1 1 93 ASP HA . 80 . HA 1 1
73 3 2 1 1 94 ASN H . 81 . HN 1 1
74 1 1 1 1 17 GLN HA . 4 . HA 1 1
74 1 1 1 1 18 VAL HA . 5 . HA 1 1
74 1 2 1 1 146 GLY HA3 . 133 . HA1 1 1
75 2 1 1 1 17 GLN HA . 4 . HA 1 1
75 2 2 1 1 18 VAL HB . 5 . HB 1 1
75 3 1 1 1 66 LYS HA . 53 . HA 1 1
75 3 2 1 1 66 LYS HB3 . 53 . HB1 1 1
76 2 1 1 1 17 GLN HA . 4 . HA 1 1
76 2 2 1 1 146 GLY HA2 . 133 . HA2 1 1
76 3 1 1 1 46 LEU HA . 33 . HA 1 1
76 3 2 1 1 47 GLY HA2 . 34 . HA2 1 1
77 2 1 1 1 17 GLN HA . 4 . HA 1 1
77 2 1 1 1 52 GLN HA . 39 . HA 1 1
77 2 1 1 1 142 PHE HA . 129 . HA 1 1
77 2 2 1 1 133 TYR QD . 120 . HD% 1 1
77 3 1 1 1 66 LYS HA . 53 . HA 1 1
77 3 1 1 1 76 ASP HA . 63 . HA 1 1
77 3 1 1 1 78 LEU HA . 65 . HA 1 1
77 3 2 1 1 68 PHE QD . 55 . HD% 1 1
78 2 1 1 1 17 GLN HA . 4 . HA 1 1
78 2 2 1 1 146 GLY H . 133 . HN 1 1
78 3 1 1 1 60 ASP H . 47 . HN 1 1
78 3 2 1 1 60 ASP HA . 47 . HA 1 1
79 1 1 1 1 17 GLN HA . 4 . HA 1 1
79 1 1 1 1 131 GLY HA2 . 118 . HA1 1 1
79 1 2 1 1 132 GLY HA2 . 119 . HA2 1 1
80 1 1 1 1 17 GLN HA . 4 . HA 1 1
80 1 2 1 1 145 SER QB . 132 . HB2 1 1
81 1 1 1 1 17 GLN QB . 4 . HB2 1 1
81 1 2 1 1 17 GLN QG . 4 . HG2 1 1
82 1 1 1 1 17 GLN QB . 4 . HB2 1 1
82 1 2 1 1 18 VAL H . 5 . HN 1 1
83 2 1 1 1 17 GLN QB . 4 . HB2 1 1
83 2 2 1 1 18 VAL H . 5 . HN 1 1
83 3 1 1 1 37 PRO HB3 . 24 . HB1 1 1
83 3 2 1 1 110 GLY H . 97 . HN 1 1
84 2 1 1 1 17 GLN QB . 4 . HB2 1 1
84 2 2 1 1 146 GLY HA2 . 133 . HA2 1 1
84 3 1 1 1 25 VAL HB . 12 . HB 1 1
84 3 1 1 1 40 PRO HB3 . 27 . HB1 1 1
84 3 1 1 1 40 PRO HG2 . 27 . HG2 1 1
84 3 2 1 1 39 GLY HA2 . 26 . HA2 1 1
84 4 1 1 1 65 GLY HA2 . 52 . HA2 1 1
84 4 2 1 1 66 LYS HB2 . 53 . HB2 1 1
85 2 1 1 1 17 GLN QB . 4 . HB2 1 1
85 2 1 1 1 44 GLN HB3 . 31 . HB2 1 1
85 2 2 1 1 45 ALA HA . 32 . HA 1 1
85 3 1 1 1 53 VAL HB . 40 . HB 1 1
85 3 2 1 1 54 ALA HA . 41 . HA 1 1
86 1 1 1 1 17 GLN QB . 4 . HB2 1 1
86 1 2 1 1 46 LEU H . 33 . HN 1 1
87 1 1 1 1 17 GLN QB . 4 . HB2 1 1
87 1 2 1 1 46 LEU HB2 . 33 . HB2 1 1
88 1 1 1 1 17 GLN QB . 4 . HB2 1 1
88 1 2 1 1 46 LEU HB3 . 33 . HB1 1 1
89 1 1 1 1 17 GLN QB . 4 . HB2 1 1
89 1 2 1 1 146 GLY H . 133 . HN 1 1
90 1 1 1 1 17 GLN QB . 4 . HB2 1 1
90 1 2 1 1 146 GLY HA3 . 133 . HA1 1 1
91 1 1 1 1 17 GLN HB2 . 4 . HB2 1 1
91 1 1 1 1 44 GLN QB . 31 . HB2 1 1
91 1 1 1 1 53 VAL HB . 40 . HB 1 1
91 1 2 1 1 45 ALA MB . 32 . HB% 1 1
92 2 1 1 1 17 GLN HB2 . 4 . HB2 1 1
92 2 1 1 1 44 GLN HB3 . 31 . HB2 1 1
92 2 2 1 1 45 ALA HA . 32 . HA 1 1
92 3 1 1 1 53 VAL HB . 40 . HB 1 1
92 3 2 1 1 54 ALA HA . 41 . HA 1 1
92 3 2 1 1 98 TYR HA . 85 . HA 1 1
92 3 2 1 1 133 TYR HA . 120 . HA 1 1
92 4 1 1 1 90 TRP HB3 . 77 . HB1 1 1
92 4 2 1 1 97 PHE HA . 84 . HA 1 1
92 4 2 1 1 98 TYR HA . 85 . HA 1 1
93 1 1 1 1 17 GLN HB2 . 4 . HB2 1 1
93 1 1 1 1 44 GLN HB3 . 31 . HB2 1 1
93 1 1 1 1 53 VAL HB . 40 . HB 1 1
93 1 2 1 1 45 ALA MB . 32 . HB% 1 1
94 2 1 1 1 17 GLN QG . 4 . HG2 1 1
94 2 1 1 1 18 VAL HB . 5 . HB 1 1
94 2 2 1 1 145 SER HA . 132 . HA 1 1
94 3 1 1 1 18 VAL HB . 5 . HB 1 1
94 3 2 1 1 106 GLY QA . 93 . HA1 1 1
95 1 1 1 1 17 GLN QG . 4 . HG2 1 1
95 1 1 1 1 18 VAL HB . 5 . HB 1 1
95 1 1 1 1 43 VAL HB . 30 . HB 1 1
95 1 2 1 1 45 ALA MB . 32 . HB% 1 1
96 1 1 1 1 17 GLN QG . 4 . HG2 1 1
96 1 1 1 1 18 VAL HB . 5 . HB 1 1
96 1 2 1 1 145 SER QB . 132 . HB2 1 1
97 1 1 1 1 17 GLN QG . 4 . HG2 1 1
97 1 1 1 1 18 VAL HB . 5 . HB 1 1
97 1 2 1 1 146 GLY HA2 . 133 . HA2 1 1
98 2 1 1 1 17 GLN QG . 4 . HG2 1 1
98 2 2 1 1 45 ALA HA . 32 . HA 1 1
98 3 1 1 1 54 ALA HA . 41 . HA 1 1
98 3 2 1 1 96 VAL HB . 83 . HB 1 1
99 1 1 1 1 17 GLN QG . 4 . HG2 1 1
99 1 2 1 1 46 LEU HB2 . 33 . HB2 1 1
100 1 1 1 1 17 GLN QG . 4 . HG2 1 1
100 1 2 1 1 46 LEU QB . 33 . HB2 1 1
101 1 1 1 1 17 GLN QG . 4 . HG2 1 1
101 1 2 1 1 46 LEU HB3 . 33 . HB1 1 1
102 1 1 1 1 17 GLN HG3 . 4 . HG1 1 1
102 1 1 1 1 18 VAL HB . 5 . HB 1 1
102 1 2 1 1 18 VAL H . 5 . HN 1 1
103 2 1 1 1 17 GLN HG3 . 4 . HG1 1 1
103 2 1 1 1 18 VAL HB . 5 . HB 1 1
103 2 2 1 1 18 VAL H . 5 . HN 1 1
103 3 1 1 1 93 ASP HB2 . 80 . HB2 1 1
103 3 2 1 1 94 ASN H . 81 . HN 1 1
104 1 1 1 1 17 GLN HG3 . 4 . HG1 1 1
104 1 1 1 1 18 VAL HB . 5 . HB 1 1
104 1 2 1 1 146 GLY HA3 . 133 . HA1 1 1
105 1 1 1 1 17 GLN HG3 . 4 . HG1 1 1
105 1 2 1 1 46 LEU H . 33 . HN 1 1
106 1 1 1 1 18 VAL H . 5 . HN 1 1
106 1 2 1 1 18 VAL HB . 5 . HB 1 1
107 1 1 1 1 18 VAL H . 5 . HN 1 1
107 1 2 1 1 18 VAL MG1 . 5 . HG1% 1 1
108 1 1 1 1 18 VAL H . 5 . HN 1 1
108 1 2 1 1 18 VAL MG2 . 5 . HG2% 1 1
109 1 1 1 1 18 VAL H . 5 . HN 1 1
109 1 2 1 1 19 ARG H . 6 . HN 1 1
110 2 1 1 1 18 VAL H . 5 . HN 1 1
110 2 2 1 1 53 VAL MG1 . 40 . HG1% 1 1
110 2 2 1 1 147 THR MG . 134 . HG2% 1 1
110 3 1 1 1 92 THR MG . 79 . HG2% 1 1
110 3 2 1 1 94 ASN H . 81 . HN 1 1
111 1 1 1 1 18 VAL H . 5 . HN 1 1
111 1 2 1 1 146 GLY H . 133 . HN 1 1
112 1 1 1 1 18 VAL H . 5 . HN 1 1
112 1 2 1 1 146 GLY HA2 . 133 . HA2 1 1
113 1 1 1 1 18 VAL H . 5 . HN 1 1
113 1 2 1 1 146 GLY HA3 . 133 . HA1 1 1
114 1 1 1 1 18 VAL H . 5 . HN 1 1
114 1 2 1 1 147 THR H . 134 . HN 1 1
115 2 1 1 1 18 VAL HA . 5 . HA 1 1
115 2 1 1 1 131 GLY HA2 . 118 . HA1 1 1
115 2 2 1 1 18 VAL HB . 5 . HB 1 1
115 3 1 1 1 96 VAL HA . 83 . HA 1 1
115 3 2 1 1 96 VAL HB . 83 . HB 1 1
116 2 1 1 1 18 VAL HA . 5 . HA 1 1
116 2 2 1 1 18 VAL MG1 . 5 . HG1% 1 1
116 3 1 1 1 25 VAL HA . 12 . HA 1 1
116 3 2 1 1 26 ALA MB . 13 . HB% 1 1
117 1 1 1 1 18 VAL HA . 5 . HA 1 1
117 1 2 1 1 19 ARG H . 6 . HN 1 1
118 2 1 1 1 18 VAL HA . 5 . HA 1 1
118 2 2 1 1 19 ARG HB2 . 6 . HB2 1 1
118 3 1 1 1 84 PRO QG . 71 . HG2 1 1
118 3 2 1 1 87 ASN HA . 74 . HA 1 1
118 3 2 1 1 89 ALA HA . 76 . HA 1 1
118 3 2 1 1 90 TRP HA . 77 . HA 1 1
119 1 1 1 1 18 VAL HA . 5 . HA 1 1
119 1 1 1 1 147 THR HB . 134 . HB 1 1
119 1 2 1 1 19 ARG HB3 . 6 . HB1 1 1
120 1 1 1 1 18 VAL HA . 5 . HA 1 1
120 1 1 1 1 44 GLN HA . 31 . HA 1 1
120 1 2 1 1 45 ALA MB . 32 . HB% 1 1
121 1 1 1 1 18 VAL HA . 5 . HA 1 1
121 1 2 1 1 45 ALA HA . 32 . HA 1 1
122 1 1 1 1 18 VAL HA . 5 . HA 1 1
122 1 1 1 1 46 LEU HA . 33 . HA 1 1
122 1 2 1 1 45 ALA HA . 32 . HA 1 1
123 1 1 1 1 18 VAL HA . 5 . HA 1 1
123 1 1 1 1 46 LEU HA . 33 . HA 1 1
123 1 2 1 1 46 LEU H . 33 . HN 1 1
124 2 1 1 1 18 VAL HB . 5 . HB 1 1
124 2 2 1 1 18 VAL MG1 . 5 . HG1% 1 1
124 3 1 1 1 130 THR MG . 117 . HG2% 1 1
124 3 2 1 1 144 PRO HB3 . 131 . HB1 1 1
125 1 1 1 1 18 VAL HB . 5 . HB 1 1
125 1 2 1 1 18 VAL MG2 . 5 . HG2% 1 1
126 1 1 1 1 18 VAL HB . 5 . HB 1 1
126 1 2 1 1 19 ARG H . 6 . HN 1 1
126 1 2 1 1 131 GLY H . 118 . HN 1 1
126 1 2 1 1 145 SER H . 132 . HN 1 1
127 2 1 1 1 18 VAL HB . 5 . HB 1 1
127 2 2 1 1 131 GLY HA3 . 118 . HA2 1 1
127 3 1 1 1 39 GLY HA3 . 26 . HA1 1 1
127 3 2 1 1 40 PRO HG3 . 27 . HG1 1 1
128 1 1 1 1 18 VAL HB . 5 . HB 1 1
128 1 2 1 1 44 GLN H . 31 . HN 1 1
128 1 2 1 1 132 GLY H . 119 . HN 1 1
129 2 1 1 1 18 VAL HB . 5 . HB 1 1
129 2 2 1 1 45 ALA HA . 32 . HA 1 1
129 3 1 1 1 54 ALA HA . 41 . HA 1 1
129 3 1 1 1 95 GLY H . 82 . HN 1 1
129 3 1 1 1 97 PHE HA . 84 . HA 1 1
129 3 2 1 1 96 VAL HB . 83 . HB 1 1
130 1 1 1 1 18 VAL HB . 5 . HB 1 1
130 1 1 1 1 52 GLN HB2 . 39 . HB2 1 1
130 1 1 1 1 141 GLY HA2 . 128 . HA2 1 1
130 1 2 1 1 143 THR H . 130 . HN 1 1
131 1 1 1 1 18 VAL HB . 5 . HB 1 1
131 1 1 1 1 93 ASP HB2 . 80 . HB2 1 1
131 1 1 1 1 96 VAL HB . 83 . HB 1 1
131 1 2 1 1 55 LEU HG . 42 . HG 1 1
132 1 1 1 1 18 VAL HB . 5 . HB 1 1
132 1 1 1 1 98 TYR QB . 85 . HB2 1 1
132 1 1 1 1 144 PRO HB3 . 131 . HB1 1 1
132 1 2 1 1 133 TYR H . 120 . HN 1 1
133 1 1 1 1 18 VAL HB . 5 . HB 1 1
133 1 1 1 1 144 PRO HB3 . 131 . HB1 1 1
133 1 2 1 1 131 GLY H . 118 . HN 1 1
134 1 1 1 1 18 VAL HB . 5 . HB 1 1
134 1 2 1 1 131 GLY HA3 . 118 . HA2 1 1
135 1 1 1 1 18 VAL HB . 5 . HB 1 1
135 1 2 1 1 132 GLY H . 119 . HN 1 1
136 1 1 1 1 18 VAL HB . 5 . HB 1 1
136 1 1 1 1 144 PRO HB3 . 131 . HB1 1 1
136 1 2 1 1 132 GLY HA3 . 119 . HA1 1 1
137 1 1 1 1 18 VAL HB . 5 . HB 1 1
137 1 2 1 1 146 GLY HA3 . 133 . HA1 1 1
138 2 1 1 1 18 VAL MG1 . 5 . HG1% 1 1
138 2 2 1 1 45 ALA H . 32 . HN 1 1
138 3 1 1 1 18 VAL MG1 . 5 . HG1% 1 1
138 3 1 1 1 130 THR MG . 117 . HG2% 1 1
138 3 2 1 1 132 GLY H . 119 . HN 1 1
138 4 1 1 1 25 VAL H . 12 . HN 1 1
138 4 2 1 1 26 ALA MB . 13 . HB% 1 1
138 5 1 1 1 56 LYS H . 43 . HN 1 1
138 5 2 1 1 130 THR MG . 117 . HG2% 1 1
139 1 1 1 1 18 VAL MG1 . 5 . HG1% 1 1
139 1 2 1 1 19 ARG H . 6 . HN 1 1
140 2 1 1 1 18 VAL MG1 . 5 . HG1% 1 1
140 2 2 1 1 19 ARG H . 6 . HN 1 1
140 3 1 1 1 130 THR H . 117 . HN 1 1
140 3 1 1 1 131 GLY H . 118 . HN 1 1
140 3 2 1 1 130 THR MG . 117 . HG2% 1 1
141 2 1 1 1 18 VAL MG1 . 5 . HG1% 1 1
141 2 2 1 1 19 ARG HB3 . 6 . HB1 1 1
141 2 2 1 1 20 VAL HB . 7 . HB 1 1
141 3 1 1 1 25 VAL HB . 12 . HB 1 1
141 3 2 1 1 26 ALA MB . 13 . HB% 1 1
141 4 1 1 1 130 THR MG . 117 . HG2% 1 1
141 4 2 1 1 144 PRO HB2 . 131 . HB2 1 1
142 2 1 1 1 18 VAL MG1 . 5 . HG1% 1 1
142 2 2 1 1 44 GLN H . 31 . HN 1 1
142 3 1 1 1 26 ALA MB . 13 . HB% 1 1
142 3 2 1 1 154 THR H . 141 . HN 1 1
142 4 1 1 1 127 LEU H . 114 . HN 1 1
142 4 2 1 1 127 LEU HG . 114 . HG 1 1
143 1 1 1 1 18 VAL MG1 . 5 . HG1% 1 1
143 1 1 1 1 130 THR MG . 117 . HG2% 1 1
143 1 2 1 1 131 GLY HA3 . 118 . HA2 1 1
144 1 1 1 1 18 VAL MG1 . 5 . HG1% 1 1
144 1 1 1 1 130 THR MG . 117 . HG2% 1 1
144 1 2 1 1 132 GLY H . 119 . HN 1 1
145 2 1 1 1 18 VAL MG2 . 5 . HG2% 1 1
145 2 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
145 2 2 1 1 19 ARG H . 6 . HN 1 1
145 3 1 1 1 18 VAL MG2 . 5 . HG2% 1 1
145 3 2 1 1 46 LEU H . 33 . HN 1 1
145 4 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
145 4 2 1 1 131 GLY H . 118 . HN 1 1
146 2 1 1 1 18 VAL MG2 . 5 . HG2% 1 1
146 2 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
146 2 2 1 1 43 VAL HA . 30 . HA 1 1
146 3 1 1 1 19 ARG HA . 6 . HA 1 1
146 3 1 1 1 130 THR HA . 117 . HA 1 1
146 3 2 1 1 20 VAL MG2 . 7 . HG2% 1 1
147 1 1 1 1 18 VAL MG2 . 5 . HG2% 1 1
147 1 2 1 1 20 VAL H . 7 . HN 1 1
147 1 2 1 1 133 TYR H . 120 . HN 1 1
148 1 1 1 1 18 VAL MG2 . 5 . HG2% 1 1
148 1 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
148 1 2 1 1 131 GLY HA3 . 118 . HA2 1 1
149 2 1 1 1 18 VAL MG2 . 5 . HG2% 1 1
149 2 2 1 1 146 GLY HA3 . 133 . HA1 1 1
149 3 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
149 3 2 1 1 148 THR HA . 135 . HA 1 1
150 2 1 1 1 18 VAL MG2 . 5 . HG2% 1 1
150 2 2 1 1 133 TYR HA . 120 . HA 1 1
150 3 1 1 1 96 VAL MG1 . 83 . HG1% 1 1
150 3 2 1 1 98 TYR HA . 85 . HA 1 1
151 1 1 1 1 18 VAL MG2 . 5 . HG2% 1 1
151 1 2 1 1 132 GLY H . 119 . HN 1 1
152 1 1 1 1 18 VAL MG2 . 5 . HG2% 1 1
152 1 2 1 1 132 GLY HA2 . 119 . HA2 1 1
153 1 1 1 1 18 VAL MG2 . 5 . HG2% 1 1
153 1 2 1 1 132 GLY HA3 . 119 . HA1 1 1
154 1 1 1 1 18 VAL MG2 . 5 . HG2% 1 1
154 1 2 1 1 146 GLY HA3 . 133 . HA1 1 1
155 1 1 1 1 19 ARG H . 6 . HN 1 1
155 1 2 1 1 19 ARG HB2 . 6 . HB2 1 1
156 1 1 1 1 19 ARG H . 6 . HN 1 1
156 1 2 1 1 19 ARG HB3 . 6 . HB1 1 1
157 1 1 1 1 19 ARG H . 6 . HN 1 1
157 1 2 1 1 19 ARG HE . 6 . HE 1 1
158 1 1 1 1 19 ARG H . 6 . HN 1 1
158 1 2 1 1 20 VAL H . 7 . HN 1 1
159 1 1 1 1 19 ARG H . 6 . HN 1 1
159 1 1 1 1 44 GLN H . 31 . HN 1 1
159 1 2 1 1 20 VAL HA . 7 . HA 1 1
160 1 1 1 1 19 ARG H . 6 . HN 1 1
160 1 2 1 1 45 ALA HA . 32 . HA 1 1
161 2 1 1 1 19 ARG HA . 6 . HA 1 1
161 2 2 1 1 19 ARG HB2 . 6 . HB2 1 1
161 3 1 1 1 83 ARG HA . 70 . HA 1 1
161 3 2 1 1 84 PRO HG2 . 71 . HG2 1 1
161 4 1 1 1 83 ARG HA . 70 . HA 1 1
161 4 1 1 1 84 PRO HA . 71 . HA 1 1
161 4 2 1 1 84 PRO HG3 . 71 . HG1 1 1
162 1 1 1 1 19 ARG HA . 6 . HA 1 1
162 1 2 1 1 19 ARG HB3 . 6 . HB1 1 1
163 1 1 1 1 19 ARG HA . 6 . HA 1 1
163 1 2 1 1 20 VAL H . 7 . HN 1 1
164 2 1 1 1 19 ARG HA . 6 . HA 1 1
164 2 2 1 1 20 VAL H . 7 . HN 1 1
164 3 1 1 1 134 TRP HA . 121 . HA 1 1
164 3 2 1 1 135 ALA H . 122 . HN 1 1
165 1 1 1 1 19 ARG HA . 6 . HA 1 1
165 1 1 1 1 43 VAL HA . 30 . HA 1 1
165 1 2 1 1 20 VAL HA . 7 . HA 1 1
166 2 1 1 1 19 ARG HA . 6 . HA 1 1
166 2 2 1 1 20 VAL HB . 7 . HB 1 1
166 3 1 1 1 152 LYS HA . 139 . HA 1 1
166 3 2 1 1 152 LYS HB2 . 139 . HB1 1 1
167 2 1 1 1 19 ARG HA . 6 . HA 1 1
167 2 2 1 1 20 VAL MG1 . 7 . HG1% 1 1
167 3 1 1 1 55 LEU MD2 . 42 . HD2% 1 1
167 3 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
167 3 2 1 1 56 LYS HA . 43 . HA 1 1
167 4 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
167 4 2 1 1 134 TRP HA . 121 . HA 1 1
168 2 1 1 1 19 ARG HA . 6 . HA 1 1
168 2 2 1 1 147 THR MG . 134 . HG2% 1 1
168 3 1 1 1 56 LYS HA . 43 . HA 1 1
168 3 2 1 1 56 LYS QG . 43 . HG1 1 1
168 4 1 1 1 134 TRP HA . 121 . HA 1 1
168 4 2 1 1 135 ALA MB . 122 . HB% 1 1
169 1 1 1 1 19 ARG HA . 6 . HA 1 1
169 1 2 1 1 146 GLY HA3 . 133 . HA1 1 1
170 1 1 1 1 19 ARG HA . 6 . HA 1 1
170 1 1 1 1 147 THR HA . 134 . HA 1 1
170 1 2 1 1 147 THR H . 134 . HN 1 1
171 1 1 1 1 19 ARG QB . 6 . HB2 1 1
171 1 1 1 1 20 VAL HB . 7 . HB 1 1
171 1 2 1 1 20 VAL H . 7 . HN 1 1
172 2 1 1 1 19 ARG QB . 6 . HB2 1 1
172 2 2 1 1 43 VAL HA . 30 . HA 1 1
172 3 1 1 1 20 VAL HB . 7 . HB 1 1
172 3 2 1 1 130 THR HA . 117 . HA 1 1
173 1 1 1 1 19 ARG QB . 6 . HB2 1 1
173 1 2 1 1 43 VAL HA . 30 . HA 1 1
174 2 1 1 1 19 ARG QB . 6 . HB2 1 1
174 2 2 1 1 147 THR MG . 134 . HG2% 1 1
174 3 1 1 1 84 PRO HG2 . 71 . HG2 1 1
174 3 2 1 1 92 THR MG . 79 . HG2% 1 1
174 3 2 1 1 99 LYS HB2 . 86 . HB1 1 1
174 3 2 1 1 109 ILE HG13 . 96 . HG11 1 1
174 4 1 1 1 84 PRO HG3 . 71 . HG1 1 1
174 4 2 1 1 99 LYS HB2 . 86 . HB1 1 1
174 4 2 1 1 109 ILE HG13 . 96 . HG11 1 1
175 1 1 1 1 19 ARG HB2 . 6 . HB2 1 1
175 1 2 1 1 19 ARG QD . 6 . HD2 1 1
176 1 1 1 1 19 ARG HB2 . 6 . HB2 1 1
176 1 2 1 1 19 ARG HE . 6 . HE 1 1
177 1 1 1 1 19 ARG HB3 . 6 . HB1 1 1
177 1 2 1 1 19 ARG QD . 6 . HD2 1 1
178 1 1 1 1 19 ARG HB3 . 6 . HB1 1 1
178 1 2 1 1 19 ARG HE . 6 . HE 1 1
179 1 1 1 1 19 ARG HB3 . 6 . HB1 1 1
179 1 2 1 1 20 VAL H . 7 . HN 1 1
180 2 1 1 1 19 ARG HB3 . 6 . HB1 1 1
180 2 2 1 1 21 GLY HA2 . 8 . HA2 1 1
180 2 2 1 1 146 GLY HA2 . 133 . HA2 1 1
180 3 1 1 1 140 GLN HB3 . 127 . HB1 1 1
180 3 2 1 1 144 PRO HD3 . 131 . HD1 1 1
181 1 1 1 1 19 ARG QD . 6 . HD2 1 1
181 1 2 1 1 19 ARG HE . 6 . HE 1 1
182 1 1 1 1 20 VAL H . 7 . HN 1 1
182 1 2 1 1 20 VAL HA . 7 . HA 1 1
183 1 1 1 1 20 VAL H . 7 . HN 1 1
183 1 2 1 1 20 VAL HB . 7 . HB 1 1
184 1 1 1 1 20 VAL H . 7 . HN 1 1
184 1 2 1 1 20 VAL MG1 . 7 . HG1% 1 1
185 1 1 1 1 20 VAL H . 7 . HN 1 1
185 1 2 1 1 20 VAL MG2 . 7 . HG2% 1 1
186 1 1 1 1 20 VAL H . 7 . HN 1 1
186 1 2 1 1 21 GLY H . 8 . HN 1 1
187 2 1 1 1 20 VAL H . 7 . HN 1 1
187 2 2 1 1 147 THR MG . 134 . HG2% 1 1
187 3 1 1 1 53 VAL MG1 . 40 . HG1% 1 1
187 3 2 1 1 105 TRP H . 92 . HN 1 1
188 1 1 1 1 20 VAL H . 7 . HN 1 1
188 1 2 1 1 147 THR H . 134 . HN 1 1
189 1 1 1 1 20 VAL H . 7 . HN 1 1
189 1 2 1 1 147 THR MG . 134 . HG2% 1 1
190 1 1 1 1 20 VAL HA . 7 . HA 1 1
190 1 2 1 1 20 VAL HB . 7 . HB 1 1
191 2 1 1 1 20 VAL HA . 7 . HA 1 1
191 2 1 1 1 149 GLY QA . 136 . HA1 1 1
191 2 2 1 1 20 VAL HB . 7 . HB 1 1
191 3 1 1 1 50 ALA HA . 37 . HA 1 1
191 3 2 1 1 102 VAL HB . 89 . HB 1 1
192 1 1 1 1 20 VAL HA . 7 . HA 1 1
192 1 2 1 1 20 VAL MG2 . 7 . HG2% 1 1
193 1 1 1 1 20 VAL HA . 7 . HA 1 1
193 1 2 1 1 21 GLY H . 8 . HN 1 1
194 1 1 1 1 20 VAL HA . 7 . HA 1 1
194 1 2 1 1 21 GLY HA3 . 8 . HA1 1 1
195 1 1 1 1 20 VAL HA . 7 . HA 1 1
195 1 1 1 1 149 GLY QA . 136 . HA1 1 1
195 1 2 1 1 22 ASP H . 9 . HN 1 1
196 2 1 1 1 20 VAL HA . 7 . HA 1 1
196 2 1 1 1 105 TRP HA . 92 . HA 1 1
196 2 1 1 1 109 ILE HA . 96 . HA 1 1
196 2 2 1 1 44 GLN H . 31 . HN 1 1
196 3 1 1 1 28 THR HB . 15 . HB 1 1
196 3 2 1 1 154 THR H . 141 . HN 1 1
196 4 1 1 1 58 ASP HA . 45 . HA 1 1
196 4 2 1 1 127 LEU H . 114 . HN 1 1
197 1 1 1 1 20 VAL HA . 7 . HA 1 1
197 1 2 1 1 41 VAL QG . 28 . HG1% 1 1
198 1 1 1 1 20 VAL HA . 7 . HA 1 1
198 1 2 1 1 149 GLY QA . 136 . HA2 1 1
199 1 1 1 1 20 VAL HB . 7 . HB 1 1
199 1 2 1 1 20 VAL MG1 . 7 . HG1% 1 1
200 1 1 1 1 20 VAL HB . 7 . HB 1 1
200 1 2 1 1 21 GLY H . 8 . HN 1 1
201 2 1 1 1 20 VAL HB . 7 . HB 1 1
201 2 2 1 1 21 GLY H . 8 . HN 1 1
201 3 1 1 1 25 VAL H . 12 . HN 1 1
201 3 2 1 1 152 LYS HB2 . 139 . HB1 1 1
202 2 1 1 1 20 VAL HB . 7 . HB 1 1
202 2 2 1 1 148 THR HA . 135 . HA 1 1
202 3 1 1 1 24 THR HA . 11 . HA 1 1
202 3 2 1 1 25 VAL HB . 12 . HB 1 1
202 4 1 1 1 24 THR HA . 11 . HA 1 1
202 4 1 1 1 151 THR HA . 138 . HA 1 1
202 4 2 1 1 152 LYS HB2 . 139 . HB1 1 1
203 2 1 1 1 20 VAL HB . 7 . HB 1 1
203 2 2 1 1 131 GLY HA2 . 118 . HA1 1 1
203 2 2 1 1 147 THR HB . 134 . HB 1 1
203 3 1 1 1 52 GLN HA . 39 . HA 1 1
203 3 1 1 1 103 GLY HA3 . 90 . HA1 1 1
203 3 2 1 1 102 VAL HB . 89 . HB 1 1
204 1 1 1 1 20 VAL HB . 7 . HB 1 1
204 1 2 1 1 131 GLY H . 118 . HN 1 1
205 1 1 1 1 20 VAL HB . 7 . HB 1 1
205 1 2 1 1 147 THR H . 134 . HN 1 1
206 1 1 1 1 20 VAL HB . 7 . HB 1 1
206 1 2 1 1 149 GLY H . 136 . HN 1 1
207 1 1 1 1 20 VAL HB . 7 . HB 1 1
207 1 2 1 1 149 GLY QA . 136 . HA2 1 1
208 1 1 1 1 20 VAL MG1 . 7 . HG1% 1 1
208 1 2 1 1 21 GLY H . 8 . HN 1 1
209 1 1 1 1 20 VAL MG1 . 7 . HG1% 1 1
209 1 2 1 1 21 GLY HA2 . 8 . HA2 1 1
210 2 1 1 1 20 VAL MG1 . 7 . HG1% 1 1
210 2 2 1 1 21 GLY HA3 . 8 . HA1 1 1
210 3 1 1 1 25 VAL MG2 . 12 . HG2% 1 1
210 3 2 1 1 39 GLY HA3 . 26 . HA1 1 1
210 4 1 1 1 55 LEU MD2 . 42 . HD2% 1 1
210 4 2 1 1 131 GLY HA3 . 118 . HA2 1 1
211 1 1 1 1 20 VAL MG1 . 7 . HG1% 1 1
211 1 2 1 1 21 GLY HA3 . 8 . HA1 1 1
211 1 2 1 1 131 GLY HA3 . 118 . HA2 1 1
212 1 1 1 1 20 VAL MG1 . 7 . HG1% 1 1
212 1 1 1 1 56 LYS HB3 . 43 . HB1 1 1
212 1 2 1 1 57 ALA HA . 44 . HA 1 1
213 2 1 1 1 20 VAL MG1 . 7 . HG1% 1 1
213 2 2 1 1 148 THR HA . 135 . HA 1 1
213 3 1 1 1 92 THR HA . 79 . HA 1 1
213 3 2 1 1 96 VAL MG2 . 83 . HG2% 1 1
214 1 1 1 1 20 VAL MG1 . 7 . HG1% 1 1
214 1 2 1 1 131 GLY H . 118 . HN 1 1
215 1 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
215 1 2 1 1 21 GLY H . 8 . HN 1 1
216 1 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
216 1 1 1 1 23 LEU MD2 . 10 . HD2% 1 1
216 1 2 1 1 21 GLY HA2 . 8 . HA2 1 1
217 1 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
217 1 2 1 1 21 GLY HA2 . 8 . HA2 1 1
217 1 2 1 1 146 GLY HA2 . 133 . HA2 1 1
217 1 2 1 1 148 THR HB . 135 . HB 1 1
218 1 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
218 1 1 1 1 148 THR MG . 135 . HG2% 1 1
218 1 2 1 1 131 GLY H . 118 . HN 1 1
219 1 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
219 1 2 1 1 131 GLY HA2 . 118 . HA1 1 1
219 1 2 1 1 147 THR HB . 134 . HB 1 1
220 1 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
220 1 2 1 1 147 THR H . 134 . HN 1 1
221 1 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
221 1 1 1 1 148 THR MG . 135 . HG2% 1 1
221 1 2 1 1 147 THR HA . 134 . HA 1 1
222 1 1 1 1 20 VAL MG2 . 7 . HG2% 1 1
222 1 1 1 1 148 THR MG . 135 . HG2% 1 1
222 1 2 1 1 149 GLY H . 136 . HN 1 1
223 2 1 1 1 21 GLY H . 8 . HN 1 1
223 2 2 1 1 21 GLY HA2 . 8 . HA2 1 1
223 3 1 1 1 123 GLY H . 110 . HN 1 1
223 3 2 1 1 123 GLY HA2 . 110 . HA2 1 1
224 1 1 1 1 21 GLY H . 8 . HN 1 1
224 1 2 1 1 21 GLY HA3 . 8 . HA1 1 1
225 2 1 1 1 21 GLY H . 8 . HN 1 1
225 2 2 1 1 21 GLY HA3 . 8 . HA1 1 1
225 3 1 1 1 131 GLY HA3 . 118 . HA2 1 1
225 3 2 1 1 132 GLY H . 119 . HN 1 1
226 1 1 1 1 21 GLY H . 8 . HN 1 1
226 1 2 1 1 22 ASP H . 9 . HN 1 1
227 1 1 1 1 21 GLY H . 8 . HN 1 1
227 1 2 1 1 23 LEU H . 10 . HN 1 1
227 1 2 1 1 42 THR H . 29 . HN 1 1
227 1 2 1 1 147 THR H . 134 . HN 1 1
228 1 1 1 1 21 GLY H . 8 . HN 1 1
228 1 2 1 1 41 VAL QG . 28 . HG1% 1 1
229 1 1 1 1 21 GLY H . 8 . HN 1 1
229 1 1 1 1 45 ALA H . 32 . HN 1 1
229 1 1 1 1 85 MET H . 72 . HN 1 1
229 1 2 1 1 42 THR H . 29 . HN 1 1
230 1 1 1 1 21 GLY HA2 . 8 . HA2 1 1
230 1 2 1 1 22 ASP H . 9 . HN 1 1
231 1 1 1 1 21 GLY HA2 . 8 . HA2 1 1
231 1 1 1 1 150 THR HB . 137 . HB 1 1
231 1 2 1 1 22 ASP HA . 9 . HA 1 1
232 2 1 1 1 21 GLY HA2 . 8 . HA2 1 1
232 2 2 1 1 22 ASP HB2 . 9 . HB2 1 1
232 3 1 1 1 123 GLY HA2 . 110 . HA2 1 1
232 3 2 1 1 124 ASN HB3 . 111 . HB2 1 1
233 1 1 1 1 21 GLY HA2 . 8 . HA2 1 1
233 1 2 1 1 22 ASP HB3 . 9 . HB1 1 1
234 2 1 1 1 21 GLY HA2 . 8 . HA2 1 1
234 2 1 1 1 150 THR HB . 137 . HB 1 1
234 2 2 1 1 22 ASP HB3 . 9 . HB1 1 1
234 3 1 1 1 136 LYS HA . 123 . HA 1 1
234 3 2 1 1 139 LYS QE . 126 . HE2 1 1
235 2 1 1 1 21 GLY HA2 . 8 . HA2 1 1
235 2 2 1 1 148 THR MG . 135 . HG2% 1 1
235 3 1 1 1 28 THR MG . 15 . HG2% 1 1
235 3 1 1 1 154 THR MG . 141 . HG2% 1 1
235 3 2 1 1 123 GLY HA2 . 110 . HA2 1 1
235 4 1 1 1 53 VAL MG2 . 40 . HG2% 1 1
235 4 2 1 1 103 GLY HA2 . 90 . HA2 1 1
236 2 1 1 1 21 GLY HA2 . 8 . HA2 1 1
236 2 2 1 1 41 VAL QG . 28 . HG1% 1 1
236 3 1 1 1 123 GLY HA2 . 110 . HA2 1 1
236 3 2 1 1 153 LEU MD1 . 140 . HD1% 1 1
237 2 1 1 1 21 GLY HA2 . 8 . HA2 1 1
237 2 2 1 1 149 GLY H . 136 . HN 1 1
237 2 2 1 1 150 THR H . 137 . HN 1 1
237 3 1 1 1 123 GLY HA2 . 110 . HA2 1 1
237 3 2 1 1 155 VAL H . 142 . HN 1 1
238 2 1 1 1 21 GLY HA3 . 8 . HA1 1 1
238 2 2 1 1 148 THR HA . 135 . HA 1 1
238 3 1 1 1 21 GLY HA3 . 8 . HA1 1 1
238 3 1 1 1 39 GLY HA3 . 26 . HA1 1 1
238 3 2 1 1 151 THR HA . 138 . HA 1 1
238 4 1 1 1 131 GLY HA3 . 118 . HA2 1 1
238 4 2 1 1 146 GLY HA3 . 133 . HA1 1 1
239 1 1 1 1 21 GLY HA3 . 8 . HA1 1 1
239 1 2 1 1 22 ASP H . 9 . HN 1 1
240 1 1 1 1 21 GLY HA3 . 8 . HA1 1 1
240 1 2 1 1 22 ASP HB2 . 9 . HB2 1 1
241 2 1 1 1 21 GLY HA3 . 8 . HA1 1 1
241 2 2 1 1 41 VAL MG1 . 28 . HG1% 1 1
241 3 1 1 1 39 GLY HA3 . 26 . HA1 1 1
241 3 2 1 1 41 VAL MG2 . 28 . HG2% 1 1
241 3 2 1 1 111 ILE QG . 98 . HG12 1 1
242 2 1 1 1 21 GLY HA3 . 8 . HA1 1 1
242 2 2 1 1 42 THR MG . 29 . HG2% 1 1
242 3 1 1 1 39 GLY HA3 . 26 . HA1 1 1
242 3 2 1 1 109 ILE HG13 . 96 . HG11 1 1
242 3 2 1 1 127 LEU HG . 114 . HG 1 1
242 4 1 1 1 53 VAL QG . 40 . HG1% 1 1
242 4 1 1 1 56 LYS QG . 43 . HG1 1 1
242 4 1 1 1 147 THR MG . 134 . HG2% 1 1
242 4 2 1 1 131 GLY HA3 . 118 . HA2 1 1
243 1 1 1 1 22 ASP H . 9 . HN 1 1
243 1 2 1 1 22 ASP HA . 9 . HA 1 1
244 1 1 1 1 22 ASP H . 9 . HN 1 1
244 1 2 1 1 22 ASP HB2 . 9 . HB2 1 1
245 1 1 1 1 22 ASP H . 9 . HN 1 1
245 1 2 1 1 22 ASP HB3 . 9 . HB1 1 1
246 1 1 1 1 22 ASP H . 9 . HN 1 1
246 1 2 1 1 23 LEU H . 10 . HN 1 1
247 2 1 1 1 22 ASP H . 9 . HN 1 1
247 2 2 1 1 23 LEU H . 10 . HN 1 1
247 3 1 1 1 61 ASN H . 48 . HN 1 1
247 3 2 1 1 63 GLU H . 50 . HN 1 1
248 1 1 1 1 22 ASP H . 9 . HN 1 1
248 1 2 1 1 23 LEU HG . 10 . HG 1 1
248 1 2 1 1 42 THR MG . 29 . HG2% 1 1
248 1 2 1 1 128 THR MG . 115 . HG2% 1 1
249 1 1 1 1 22 ASP H . 9 . HN 1 1
249 1 2 1 1 149 GLY QA . 136 . HA2 1 1
250 1 1 1 1 22 ASP H . 9 . HN 1 1
250 1 2 1 1 150 THR H . 137 . HN 1 1
251 1 1 1 1 22 ASP HA . 9 . HA 1 1
251 1 2 1 1 22 ASP HB2 . 9 . HB2 1 1
252 1 1 1 1 22 ASP HA . 9 . HA 1 1
252 1 2 1 1 22 ASP HB3 . 9 . HB1 1 1
253 1 1 1 1 22 ASP HA . 9 . HA 1 1
253 1 2 1 1 23 LEU H . 10 . HN 1 1
254 2 1 1 1 22 ASP HA . 9 . HA 1 1
254 2 2 1 1 23 LEU H . 10 . HN 1 1
254 3 1 1 1 62 PHE HA . 49 . HA 1 1
254 3 2 1 1 63 GLU H . 50 . HN 1 1
255 1 1 1 1 22 ASP HA . 9 . HA 1 1
255 1 2 1 1 23 LEU HB2 . 10 . HB2 1 1
256 2 1 1 1 22 ASP HA . 9 . HA 1 1
256 2 2 1 1 23 LEU HB2 . 10 . HB2 1 1
256 3 1 1 1 69 LEU HB2 . 56 . HB2 1 1
256 3 2 1 1 125 TYR HA . 112 . HA 1 1
257 1 1 1 1 22 ASP HA . 9 . HA 1 1
257 1 2 1 1 23 LEU HB3 . 10 . HB1 1 1
258 1 1 1 1 22 ASP HA . 9 . HA 1 1
258 1 2 1 1 23 LEU MD1 . 10 . HD1% 1 1
259 2 1 1 1 22 ASP HA . 9 . HA 1 1
259 2 1 1 1 40 PRO HA . 27 . HA 1 1
259 2 2 1 1 23 LEU MD1 . 10 . HD1% 1 1
259 3 1 1 1 128 THR HA . 115 . HA 1 1
259 3 2 1 1 129 LEU HG . 116 . HG 1 1
260 1 1 1 1 22 ASP HA . 9 . HA 1 1
260 1 2 1 1 23 LEU MD2 . 10 . HD2% 1 1
260 1 2 1 1 150 THR MG . 137 . HG2% 1 1
261 1 1 1 1 22 ASP HA . 9 . HA 1 1
261 1 2 1 1 23 LEU HG . 10 . HG 1 1
261 1 2 1 1 128 THR MG . 115 . HG2% 1 1
262 2 1 1 1 22 ASP HA . 9 . HA 1 1
262 2 2 1 1 41 VAL QG . 28 . HG1% 1 1
262 2 2 1 1 151 THR MG . 138 . HG2% 1 1
262 3 1 1 1 56 LYS HB3 . 43 . HB1 1 1
262 3 2 1 1 129 LEU HA . 116 . HA 1 1
263 1 1 1 1 22 ASP HA . 9 . HA 1 1
263 1 1 1 1 130 THR HA . 117 . HA 1 1
263 1 2 1 1 149 GLY H . 136 . HN 1 1
264 1 1 1 1 22 ASP HA . 9 . HA 1 1
264 1 2 1 1 149 GLY QA . 136 . HA2 1 1
265 1 1 1 1 22 ASP HA . 9 . HA 1 1
265 1 1 1 1 150 THR HA . 137 . HA 1 1
265 1 2 1 1 149 GLY QA . 136 . HA2 1 1
266 1 1 1 1 22 ASP HA . 9 . HA 1 1
266 1 2 1 1 150 THR H . 137 . HN 1 1
267 1 1 1 1 22 ASP HA . 9 . HA 1 1
267 1 2 1 1 151 THR HA . 138 . HA 1 1
268 1 1 1 1 22 ASP HA . 9 . HA 1 1
268 1 2 1 1 152 LYS H . 139 . HN 1 1
269 1 1 1 1 22 ASP HB2 . 9 . HB2 1 1
269 1 2 1 1 23 LEU H . 10 . HN 1 1
270 2 1 1 1 22 ASP HB2 . 9 . HB2 1 1
270 2 2 1 1 23 LEU H . 10 . HN 1 1
270 3 1 1 1 62 PHE HB2 . 49 . HB2 1 1
270 3 2 1 1 63 GLU H . 50 . HN 1 1
271 1 1 1 1 22 ASP HB2 . 9 . HB2 1 1
271 1 2 1 1 23 LEU HG . 10 . HG 1 1
272 1 1 1 1 22 ASP HB2 . 9 . HB2 1 1
272 1 2 1 1 24 THR HA . 11 . HA 1 1
272 1 2 1 1 151 THR HA . 138 . HA 1 1
273 1 1 1 1 22 ASP HB2 . 9 . HB2 1 1
273 1 2 1 1 150 THR H . 137 . HN 1 1
274 1 1 1 1 22 ASP HB2 . 9 . HB2 1 1
274 1 2 1 1 150 THR HB . 137 . HB 1 1
275 1 1 1 1 22 ASP HB3 . 9 . HB1 1 1
275 1 2 1 1 23 LEU H . 10 . HN 1 1
276 1 1 1 1 22 ASP HB3 . 9 . HB1 1 1
276 1 2 1 1 150 THR H . 137 . HN 1 1
277 1 1 1 1 23 LEU H . 10 . HN 1 1
277 1 2 1 1 23 LEU HB2 . 10 . HB2 1 1
278 2 1 1 1 23 LEU H . 10 . HN 1 1
278 2 2 1 1 23 LEU HB2 . 10 . HB2 1 1
278 3 1 1 1 57 ALA MB . 44 . HB% 1 1
278 3 2 1 1 63 GLU H . 50 . HN 1 1
279 1 1 1 1 23 LEU H . 10 . HN 1 1
279 1 2 1 1 23 LEU HB3 . 10 . HB1 1 1
280 1 1 1 1 23 LEU H . 10 . HN 1 1
280 1 2 1 1 23 LEU MD1 . 10 . HD1% 1 1
281 1 1 1 1 23 LEU H . 10 . HN 1 1
281 1 1 1 1 42 THR H . 29 . HN 1 1
281 1 2 1 1 23 LEU MD1 . 10 . HD1% 1 1
282 1 1 1 1 23 LEU H . 10 . HN 1 1
282 1 2 1 1 23 LEU MD2 . 10 . HD2% 1 1
283 1 1 1 1 23 LEU H . 10 . HN 1 1
283 1 2 1 1 23 LEU HG . 10 . HG 1 1
284 1 1 1 1 23 LEU H . 10 . HN 1 1
284 1 2 1 1 24 THR H . 11 . HN 1 1
285 2 1 1 1 23 LEU H . 10 . HN 1 1
285 2 2 1 1 24 THR H . 11 . HN 1 1
285 3 1 1 1 57 ALA H . 44 . HN 1 1
285 3 2 1 1 63 GLU H . 50 . HN 1 1
286 2 1 1 1 23 LEU H . 10 . HN 1 1
286 2 2 1 1 151 THR HB . 138 . HB 1 1
286 3 1 1 1 59 THR HA . 46 . HA 1 1
286 3 1 1 1 65 GLY HA3 . 52 . HA1 1 1
286 3 2 1 1 63 GLU H . 50 . HN 1 1
287 2 1 1 1 23 LEU H . 10 . HN 1 1
287 2 2 1 1 150 THR H . 137 . HN 1 1
287 3 1 1 1 63 GLU H . 50 . HN 1 1
287 3 2 1 1 64 GLN H . 51 . HN 1 1
288 2 1 1 1 23 LEU H . 10 . HN 1 1
288 2 2 1 1 151 THR HA . 138 . HA 1 1
288 3 1 1 1 63 GLU H . 50 . HN 1 1
288 3 2 1 1 67 PHE HA . 54 . HA 1 1
289 2 1 1 1 23 LEU H . 10 . HN 1 1
289 2 2 1 1 151 THR HA . 138 . HA 1 1
289 3 1 1 1 148 THR H . 135 . HN 1 1
289 3 2 1 1 148 THR HA . 135 . HA 1 1
290 1 1 1 1 23 LEU H . 10 . HN 1 1
290 1 2 1 1 150 THR H . 137 . HN 1 1
291 1 1 1 1 23 LEU H . 10 . HN 1 1
291 1 2 1 1 151 THR MG . 138 . HG2% 1 1
292 1 1 1 1 23 LEU H . 10 . HN 1 1
292 1 2 1 1 152 LYS H . 139 . HN 1 1
293 2 1 1 1 23 LEU HA . 10 . HA 1 1
293 2 2 1 1 23 LEU HB2 . 10 . HB2 1 1
293 3 1 1 1 69 LEU HA . 56 . HA 1 1
293 3 2 1 1 69 LEU HB2 . 56 . HB2 1 1
293 4 1 1 1 117 GLN HA . 104 . HA 1 1
293 4 2 1 1 117 GLN QB . 104 . HB2 1 1
294 1 1 1 1 23 LEU HA . 10 . HA 1 1
294 1 2 1 1 23 LEU MD1 . 10 . HD1% 1 1
295 2 1 1 1 23 LEU HA . 10 . HA 1 1
295 2 2 1 1 23 LEU MD1 . 10 . HD1% 1 1
295 3 1 1 1 69 LEU HA . 56 . HA 1 1
295 3 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
295 4 1 1 1 78 LEU QD . 65 . HD2% 1 1
295 4 2 1 1 117 GLN HA . 104 . HA 1 1
296 2 1 1 1 23 LEU HA . 10 . HA 1 1
296 2 2 1 1 23 LEU MD2 . 10 . HD2% 1 1
296 3 1 1 1 113 VAL QG . 100 . HG2% 1 1
296 3 2 1 1 117 GLN HA . 104 . HA 1 1
297 1 1 1 1 23 LEU HA . 10 . HA 1 1
297 1 2 1 1 23 LEU HG . 10 . HG 1 1
298 1 1 1 1 23 LEU HA . 10 . HA 1 1
298 1 2 1 1 24 THR H . 11 . HN 1 1
299 2 1 1 1 23 LEU HA . 10 . HA 1 1
299 2 2 1 1 24 THR H . 11 . HN 1 1
299 3 1 1 1 85 MET H . 72 . HN 1 1
299 3 2 1 1 85 MET HA . 72 . HA 1 1
300 2 1 1 1 23 LEU HA . 10 . HA 1 1
300 2 1 1 1 25 VAL HA . 12 . HA 1 1
300 2 2 1 1 24 THR HA . 11 . HA 1 1
300 3 1 1 1 92 THR HA . 79 . HA 1 1
300 3 2 1 1 93 ASP HA . 80 . HA 1 1
301 2 1 1 1 23 LEU HA . 10 . HA 1 1
301 2 2 1 1 41 VAL QG . 28 . HG2% 1 1
301 3 1 1 1 69 LEU HA . 56 . HA 1 1
301 3 2 1 1 78 LEU QB . 65 . HB2 1 1
301 3 2 1 1 80 VAL MG2 . 67 . HG2% 1 1
301 3 2 1 1 153 LEU QD . 140 . HD1% 1 1
302 1 1 1 1 23 LEU HB2 . 10 . HB2 1 1
302 1 2 1 1 23 LEU MD1 . 10 . HD1% 1 1
303 1 1 1 1 23 LEU HB2 . 10 . HB2 1 1
303 1 2 1 1 23 LEU MD2 . 10 . HD2% 1 1
304 1 1 1 1 23 LEU HB2 . 10 . HB2 1 1
304 1 2 1 1 23 LEU HG . 10 . HG 1 1
305 1 1 1 1 23 LEU HB2 . 10 . HB2 1 1
305 1 2 1 1 24 THR H . 11 . HN 1 1
306 2 1 1 1 23 LEU HB2 . 10 . HB2 1 1
306 2 2 1 1 24 THR H . 11 . HN 1 1
306 3 1 1 1 69 LEU HB2 . 56 . HB2 1 1
306 3 2 1 1 126 THR H . 113 . HN 1 1
307 2 1 1 1 23 LEU HB2 . 10 . HB2 1 1
307 2 2 1 1 24 THR HA . 11 . HA 1 1
307 2 2 1 1 151 THR HA . 138 . HA 1 1
307 3 1 1 1 68 PHE HA . 55 . HA 1 1
307 3 2 1 1 69 LEU HB2 . 56 . HB2 1 1
308 2 1 1 1 23 LEU HB2 . 10 . HB2 1 1
308 2 2 1 1 41 VAL QG . 28 . HG2% 1 1
308 3 1 1 1 69 LEU HB2 . 56 . HB2 1 1
308 3 2 1 1 78 LEU QB . 65 . HB2 1 1
308 3 2 1 1 80 VAL MG2 . 67 . HG2% 1 1
308 3 2 1 1 153 LEU MD2 . 140 . HD2% 1 1
309 2 1 1 1 23 LEU HB2 . 10 . HB2 1 1
309 2 2 1 1 151 THR HA . 138 . HA 1 1
309 3 1 1 1 130 THR MG . 117 . HG2% 1 1
309 3 2 1 1 148 THR HA . 135 . HA 1 1
310 1 1 1 1 23 LEU HB2 . 10 . HB2 1 1
310 1 2 1 1 152 LYS H . 139 . HN 1 1
311 1 1 1 1 23 LEU HB3 . 10 . HB1 1 1
311 1 2 1 1 23 LEU MD1 . 10 . HD1% 1 1
312 2 1 1 1 23 LEU HB3 . 10 . HB1 1 1
312 2 2 1 1 23 LEU MD1 . 10 . HD1% 1 1
312 3 1 1 1 129 LEU HB2 . 116 . HB1 1 1
312 3 2 1 1 129 LEU HG . 116 . HG 1 1
313 1 1 1 1 23 LEU HB3 . 10 . HB1 1 1
313 1 2 1 1 23 LEU MD2 . 10 . HD2% 1 1
314 1 1 1 1 23 LEU HB3 . 10 . HB1 1 1
314 1 2 1 1 23 LEU HG . 10 . HG 1 1
315 2 1 1 1 23 LEU HB3 . 10 . HB1 1 1
315 2 2 1 1 24 THR H . 11 . HN 1 1
315 3 1 1 1 69 LEU HB3 . 56 . HB1 1 1
315 3 2 1 1 126 THR H . 113 . HN 1 1
316 2 1 1 1 23 LEU HB3 . 10 . HB1 1 1
316 2 2 1 1 24 THR HA . 11 . HA 1 1
316 2 2 1 1 151 THR HA . 138 . HA 1 1
316 3 1 1 1 68 PHE HA . 55 . HA 1 1
316 3 2 1 1 69 LEU HB3 . 56 . HB1 1 1
317 2 1 1 1 23 LEU HB3 . 10 . HB1 1 1
317 2 1 1 1 25 VAL HB . 12 . HB 1 1
317 2 1 1 1 152 LYS HB2 . 139 . HB1 1 1
317 2 2 1 1 24 THR HB . 11 . HB 1 1
317 3 1 1 1 151 THR HB . 138 . HB 1 1
317 3 2 1 1 152 LYS HB2 . 139 . HB1 1 1
318 1 1 1 1 23 LEU HB3 . 10 . HB1 1 1
318 1 1 1 1 29 ARG HG3 . 16 . HG1 1 1
318 1 1 1 1 152 LYS HB2 . 139 . HB1 1 1
318 1 2 1 1 127 LEU HG . 114 . HG 1 1
319 1 1 1 1 23 LEU HB3 . 10 . HB1 1 1
319 1 2 1 1 41 VAL QG . 28 . HG1% 1 1
319 1 2 1 1 151 THR MG . 138 . HG2% 1 1
320 1 1 1 1 23 LEU HB3 . 10 . HB1 1 1
320 1 1 1 1 152 LYS HB2 . 139 . HB1 1 1
320 1 2 1 1 150 THR H . 137 . HN 1 1
321 1 1 1 1 23 LEU HB3 . 10 . HB1 1 1
321 1 2 1 1 152 LYS H . 139 . HN 1 1
322 2 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
322 2 2 1 1 23 LEU MD2 . 10 . HD2% 1 1
322 3 1 1 1 129 LEU HB3 . 116 . HB2 1 1
322 3 2 1 1 129 LEU HG . 116 . HG 1 1
323 1 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
323 1 2 1 1 23 LEU HG . 10 . HG 1 1
324 1 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
324 1 2 1 1 24 THR H . 11 . HN 1 1
325 2 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
325 2 2 1 1 24 THR H . 11 . HN 1 1
325 3 1 1 1 129 LEU H . 116 . HN 1 1
325 3 2 1 1 129 LEU HG . 116 . HG 1 1
326 1 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
326 1 1 1 1 38 ILE MD . 25 . HD1% 1 1
326 1 1 1 1 111 ILE MD . 98 . HD1% 1 1
326 1 1 1 1 111 ILE MG . 98 . HG2% 1 1
326 1 2 1 1 40 PRO HD2 . 27 . HD2 1 1
327 1 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
327 1 1 1 1 38 ILE MD . 25 . HD1% 1 1
327 1 1 1 1 111 ILE MD . 98 . HD1% 1 1
327 1 2 1 1 110 GLY HA3 . 97 . HA1 1 1
328 1 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
328 1 1 1 1 111 ILE MD . 98 . HD1% 1 1
328 1 2 1 1 39 GLY HA2 . 26 . HA2 1 1
329 1 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
329 1 1 1 1 111 ILE MD . 98 . HD1% 1 1
329 1 2 1 1 39 GLY HA3 . 26 . HA1 1 1
330 1 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
330 1 1 1 1 111 ILE MD . 98 . HD1% 1 1
330 1 1 1 1 111 ILE MG . 98 . HG2% 1 1
330 1 2 1 1 40 PRO HD3 . 27 . HD1 1 1
331 1 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
331 1 2 1 1 41 VAL HA . 28 . HA 1 1
331 1 2 1 1 151 THR HB . 138 . HB 1 1
332 2 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
332 2 2 1 1 151 THR HA . 138 . HA 1 1
332 3 1 1 1 57 ALA HA . 44 . HA 1 1
332 3 2 1 1 129 LEU HG . 116 . HG 1 1
333 1 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
333 1 1 1 1 111 ILE MD . 98 . HD1% 1 1
333 1 1 1 1 127 LEU MD1 . 114 . HD1% 1 1
333 1 2 1 1 151 THR HA . 138 . HA 1 1
334 1 1 1 1 23 LEU MD1 . 10 . HD1% 1 1
334 1 2 1 1 152 LYS H . 139 . HN 1 1
335 1 1 1 1 23 LEU MD2 . 10 . HD2% 1 1
335 1 2 1 1 23 LEU HG . 10 . HG 1 1
336 1 1 1 1 23 LEU MD2 . 10 . HD2% 1 1
336 1 1 1 1 25 VAL MG2 . 12 . HG2% 1 1
336 1 2 1 1 24 THR H . 11 . HN 1 1
337 2 1 1 1 23 LEU MD2 . 10 . HD2% 1 1
337 2 2 1 1 151 THR HB . 138 . HB 1 1
337 3 1 1 1 24 THR HB . 11 . HB 1 1
337 3 2 1 1 25 VAL QG . 12 . HG1% 1 1
338 2 1 1 1 23 LEU MD2 . 10 . HD2% 1 1
338 2 1 1 1 25 VAL MG2 . 12 . HG2% 1 1
338 2 2 1 1 39 GLY HA2 . 26 . HA2 1 1
338 3 1 1 1 30 GLY QA . 17 . HA2 1 1
338 3 2 1 1 113 VAL QG . 100 . HG1% 1 1
339 1 1 1 1 23 LEU MD2 . 10 . HD2% 1 1
339 1 2 1 1 41 VAL HA . 28 . HA 1 1
339 1 2 1 1 151 THR HB . 138 . HB 1 1
340 2 1 1 1 23 LEU MD2 . 10 . HD2% 1 1
340 2 1 1 1 150 THR MG . 137 . HG2% 1 1
340 2 2 1 1 149 GLY QA . 136 . HA2 1 1
340 3 1 1 1 43 VAL MG2 . 30 . HG2% 1 1
340 3 2 1 1 106 GLY QA . 93 . HA2 1 1
341 1 1 1 1 23 LEU MD2 . 10 . HD2% 1 1
341 1 2 1 1 151 THR HA . 138 . HA 1 1
342 1 1 1 1 23 LEU HG . 10 . HG 1 1
342 1 2 1 1 24 THR H . 11 . HN 1 1
343 1 1 1 1 23 LEU HG . 10 . HG 1 1
343 1 1 1 1 24 THR MG . 11 . HG2% 1 1
343 1 2 1 1 24 THR H . 11 . HN 1 1
344 2 1 1 1 23 LEU HG . 10 . HG 1 1
344 2 2 1 1 39 GLY HA2 . 26 . HA2 1 1
344 3 1 1 1 28 THR MG . 15 . HG2% 1 1
344 3 1 1 1 118 THR MG . 105 . HG2% 1 1
344 3 2 1 1 30 GLY QA . 17 . HA2 1 1
344 4 1 1 1 65 GLY HA2 . 52 . HA2 1 1
344 4 2 1 1 96 VAL MG1 . 83 . HG1% 1 1
345 1 1 1 1 23 LEU HG . 10 . HG 1 1
345 1 2 1 1 39 GLY HA3 . 26 . HA1 1 1
345 1 2 1 1 42 THR HA . 29 . HA 1 1
346 1 1 1 1 23 LEU HG . 10 . HG 1 1
346 1 2 1 1 151 THR HA . 138 . HA 1 1
347 1 1 1 1 23 LEU HG . 10 . HG 1 1
347 1 2 1 1 151 THR HB . 138 . HB 1 1
348 1 1 1 1 24 THR H . 11 . HN 1 1
348 1 2 1 1 24 THR HB . 11 . HB 1 1
349 2 1 1 1 24 THR H . 11 . HN 1 1
349 2 1 1 1 25 VAL H . 12 . HN 1 1
349 2 2 1 1 24 THR MG . 11 . HG2% 1 1
349 3 1 1 1 53 VAL MG1 . 40 . HG1% 1 1
349 3 2 1 1 54 ALA H . 41 . HN 1 1
350 2 1 1 1 24 THR H . 11 . HN 1 1
350 2 1 1 1 25 VAL H . 12 . HN 1 1
350 2 2 1 1 24 THR MG . 11 . HG2% 1 1
350 3 1 1 1 126 THR MG . 113 . HG2% 1 1
350 3 2 1 1 127 LEU H . 114 . HN 1 1
351 1 1 1 1 24 THR H . 11 . HN 1 1
351 1 2 1 1 152 LYS H . 139 . HN 1 1
352 2 1 1 1 24 THR HA . 11 . HA 1 1
352 2 2 1 1 24 THR HB . 11 . HB 1 1
352 3 1 1 1 151 THR HA . 138 . HA 1 1
352 3 2 1 1 151 THR HB . 138 . HB 1 1
353 2 1 1 1 24 THR HA . 11 . HA 1 1
353 2 2 1 1 24 THR MG . 11 . HG2% 1 1
353 3 1 1 1 92 THR HA . 79 . HA 1 1
353 3 2 1 1 92 THR MG . 79 . HG2% 1 1
354 1 1 1 1 24 THR HA . 11 . HA 1 1
354 1 2 1 1 25 VAL H . 12 . HN 1 1
355 1 1 1 1 24 THR HA . 11 . HA 1 1
355 1 2 1 1 25 VAL HB . 12 . HB 1 1
356 1 1 1 1 24 THR HA . 11 . HA 1 1
356 1 1 1 1 153 LEU HA . 140 . HA 1 1
356 1 2 1 1 127 LEU HG . 114 . HG 1 1
357 1 1 1 1 24 THR HA . 11 . HA 1 1
357 1 1 1 1 151 THR HA . 138 . HA 1 1
357 1 2 1 1 152 LYS HA . 139 . HA 1 1
358 1 1 1 1 24 THR HA . 11 . HA 1 1
358 1 1 1 1 151 THR HA . 138 . HA 1 1
358 1 2 1 1 152 LYS HB2 . 139 . HB1 1 1
359 1 1 1 1 24 THR HA . 11 . HA 1 1
359 1 1 1 1 151 THR HA . 138 . HA 1 1
359 1 2 1 1 152 LYS HB3 . 139 . HB2 1 1
360 1 1 1 1 24 THR HA . 11 . HA 1 1
360 1 2 1 1 152 LYS HG2 . 139 . HG2 1 1
361 1 1 1 1 24 THR HA . 11 . HA 1 1
361 1 2 1 1 152 LYS HG3 . 139 . HG1 1 1
362 2 1 1 1 24 THR HB . 11 . HB 1 1
362 2 2 1 1 24 THR MG . 11 . HG2% 1 1
362 3 1 1 1 127 LEU HG . 114 . HG 1 1
362 3 2 1 1 151 THR HB . 138 . HB 1 1
363 1 1 1 1 24 THR HB . 11 . HB 1 1
363 1 2 1 1 25 VAL H . 12 . HN 1 1
364 1 1 1 1 24 THR HB . 11 . HB 1 1
364 1 1 1 1 151 THR HB . 138 . HB 1 1
364 1 2 1 1 152 LYS H . 139 . HN 1 1
365 1 1 1 1 24 THR MG . 11 . HG2% 1 1
365 1 2 1 1 25 VAL H . 12 . HN 1 1
366 2 1 1 1 24 THR MG . 11 . HG2% 1 1
366 2 2 1 1 152 LYS H . 139 . HN 1 1
366 3 1 1 1 53 VAL MG1 . 40 . HG1% 1 1
366 3 2 1 1 55 LEU H . 42 . HN 1 1
366 3 2 1 1 90 TRP HE1 . 77 . HE1 1 1
366 4 1 1 1 91 THR H . 78 . HN 1 1
366 4 1 1 1 94 ASN H . 81 . HN 1 1
366 4 1 1 1 98 TYR H . 85 . HN 1 1
366 4 2 1 1 92 THR MG . 79 . HG2% 1 1
367 1 1 1 1 24 THR MG . 11 . HG2% 1 1
367 1 1 1 1 126 THR MG . 113 . HG2% 1 1
367 1 2 1 1 152 LYS HA . 139 . HA 1 1
368 1 1 1 1 25 VAL H . 12 . HN 1 1
368 1 2 1 1 25 VAL HB . 12 . HB 1 1
369 1 1 1 1 25 VAL H . 12 . HN 1 1
369 1 2 1 1 25 VAL HB . 12 . HB 1 1
369 1 2 1 1 152 LYS HB2 . 139 . HB1 1 1
370 1 1 1 1 25 VAL H . 12 . HN 1 1
370 1 2 1 1 25 VAL QG . 12 . HG1% 1 1
371 1 1 1 1 25 VAL H . 12 . HN 1 1
371 1 2 1 1 26 ALA H . 13 . HN 1 1
372 1 1 1 1 25 VAL H . 12 . HN 1 1
372 1 1 1 1 127 LEU H . 114 . HN 1 1
372 1 2 1 1 152 LYS HB3 . 139 . HB2 1 1
373 1 1 1 1 25 VAL H . 12 . HN 1 1
373 1 1 1 1 127 LEU H . 114 . HN 1 1
373 1 1 1 1 154 THR H . 141 . HN 1 1
373 1 2 1 1 152 LYS HG3 . 139 . HG1 1 1
374 1 1 1 1 25 VAL H . 12 . HN 1 1
374 1 2 1 1 152 LYS H . 139 . HN 1 1
375 1 1 1 1 25 VAL H . 12 . HN 1 1
375 1 2 1 1 152 LYS HB3 . 139 . HB2 1 1
375 1 2 1 1 152 LYS HD3 . 139 . HD1 1 1
376 1 1 1 1 25 VAL H . 12 . HN 1 1
376 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
377 1 1 1 1 25 VAL HA . 12 . HA 1 1
377 1 2 1 1 25 VAL HB . 12 . HB 1 1
378 1 1 1 1 25 VAL HA . 12 . HA 1 1
378 1 2 1 1 26 ALA H . 13 . HN 1 1
379 1 1 1 1 25 VAL HB . 12 . HB 1 1
379 1 2 1 1 25 VAL MG1 . 12 . HG1% 1 1
380 1 1 1 1 25 VAL HB . 12 . HB 1 1
380 1 2 1 1 25 VAL QG . 12 . HG1% 1 1
381 1 1 1 1 25 VAL HB . 12 . HB 1 1
381 1 2 1 1 26 ALA H . 13 . HN 1 1
382 1 1 1 1 25 VAL HB . 12 . HB 1 1
382 1 1 1 1 27 LYS HB2 . 14 . HB1 1 1
382 1 2 1 1 26 ALA HA . 13 . HA 1 1
383 1 1 1 1 25 VAL HB . 12 . HB 1 1
383 1 2 1 1 26 ALA MB . 13 . HB% 1 1
383 1 2 1 1 27 LYS HB3 . 14 . HB2 1 1
383 1 2 1 1 152 LYS HG2 . 139 . HG2 1 1
384 1 1 1 1 25 VAL HB . 12 . HB 1 1
384 1 1 1 1 27 LYS HB2 . 14 . HB1 1 1
384 1 1 1 1 152 LYS HB2 . 139 . HB1 1 1
384 1 2 1 1 153 LEU HA . 140 . HA 1 1
385 1 1 1 1 25 VAL HB . 12 . HB 1 1
385 1 2 1 1 27 LYS QE . 14 . HE2 1 1
386 1 1 1 1 25 VAL HB . 12 . HB 1 1
386 1 2 1 1 152 LYS H . 139 . HN 1 1
387 1 1 1 1 25 VAL HB . 12 . HB 1 1
387 1 2 1 1 153 LEU HA . 140 . HA 1 1
388 1 1 1 1 25 VAL QG . 12 . HG1% 1 1
388 1 2 1 1 26 ALA H . 13 . HN 1 1
389 1 1 1 1 25 VAL QG . 12 . HG1% 1 1
389 1 2 1 1 26 ALA HA . 13 . HA 1 1
390 1 1 1 1 25 VAL MG1 . 12 . HG1% 1 1
390 1 1 1 1 153 LEU HB2 . 140 . HB2 1 1
390 1 2 1 1 27 LYS H . 14 . HN 1 1
391 1 1 1 1 25 VAL MG1 . 12 . HG1% 1 1
391 1 2 1 1 27 LYS HB3 . 14 . HB2 1 1
392 2 1 1 1 25 VAL MG1 . 12 . HG1% 1 1
392 2 2 1 1 27 LYS QE . 14 . HE1 1 1
392 3 1 1 1 55 LEU MD2 . 42 . HD2% 1 1
392 3 2 1 1 97 PHE HB3 . 84 . HB1 1 1
393 2 1 1 1 25 VAL MG1 . 12 . HG1% 1 1
393 2 2 1 1 27 LYS QE . 14 . HE2 1 1
393 3 1 1 1 93 ASP HB3 . 80 . HB1 1 1
393 3 2 1 1 96 VAL MG2 . 83 . HG2% 1 1
393 4 1 1 1 101 ASP QB . 88 . HB1 1 1
393 4 2 1 1 102 VAL MG2 . 89 . HG2% 1 1
394 1 1 1 1 26 ALA H . 13 . HN 1 1
394 1 2 1 1 26 ALA HA . 13 . HA 1 1
395 1 1 1 1 26 ALA H . 13 . HN 1 1
395 1 2 1 1 26 ALA MB . 13 . HB% 1 1
396 2 1 1 1 26 ALA H . 13 . HN 1 1
396 2 2 1 1 26 ALA MB . 13 . HB% 1 1
396 3 1 1 1 59 THR MG . 46 . HG2% 1 1
396 3 2 1 1 60 ASP H . 47 . HN 1 1
397 1 1 1 1 26 ALA H . 13 . HN 1 1
397 1 1 1 1 156 THR H . 143 . HN 1 1
397 1 2 1 1 27 LYS H . 14 . HN 1 1
398 2 1 1 1 26 ALA H . 13 . HN 1 1
398 2 2 1 1 27 LYS QE . 14 . HE2 1 1
398 3 1 1 1 98 TYR QB . 85 . HB1 1 1
398 3 2 1 1 136 LYS H . 123 . HN 1 1
398 3 2 1 1 142 PHE H . 129 . HN 1 1
399 1 1 1 1 26 ALA H . 13 . HN 1 1
399 1 1 1 1 156 THR H . 143 . HN 1 1
399 1 2 1 1 154 THR H . 141 . HN 1 1
400 1 1 1 1 26 ALA HA . 13 . HA 1 1
400 1 2 1 1 26 ALA MB . 13 . HB% 1 1
401 1 1 1 1 26 ALA HA . 13 . HA 1 1
401 1 2 1 1 27 LYS H . 14 . HN 1 1
402 1 1 1 1 26 ALA HA . 13 . HA 1 1
402 1 2 1 1 27 LYS HA . 14 . HA 1 1
403 1 1 1 1 26 ALA HA . 13 . HA 1 1
403 1 2 1 1 27 LYS HB2 . 14 . HB1 1 1
404 1 1 1 1 26 ALA HA . 13 . HA 1 1
404 1 2 1 1 27 LYS HB3 . 14 . HB2 1 1
405 1 1 1 1 26 ALA HA . 13 . HA 1 1
405 1 2 1 1 38 ILE MD . 25 . HD1% 1 1
405 1 2 1 1 153 LEU HG . 140 . HG 1 1
406 2 1 1 1 26 ALA HA . 13 . HA 1 1
406 2 2 1 1 155 VAL HA . 142 . HA 1 1
406 3 1 1 1 124 ASN HA . 111 . HA 1 1
406 3 2 1 1 154 THR HA . 141 . HA 1 1
407 1 1 1 1 26 ALA HA . 13 . HA 1 1
407 1 2 1 1 154 THR H . 141 . HN 1 1
408 1 1 1 1 26 ALA HA . 13 . HA 1 1
408 1 2 1 1 154 THR HA . 141 . HA 1 1
408 1 2 1 1 155 VAL HA . 142 . HA 1 1
409 1 1 1 1 26 ALA HA . 13 . HA 1 1
409 1 2 1 1 154 THR HB . 141 . HB 1 1
410 1 1 1 1 26 ALA HA . 13 . HA 1 1
410 1 2 1 1 156 THR H . 143 . HN 1 1
411 1 1 1 1 26 ALA MB . 13 . HB% 1 1
411 1 1 1 1 27 LYS HB3 . 14 . HB2 1 1
411 1 2 1 1 27 LYS H . 14 . HN 1 1
412 2 1 1 1 26 ALA MB . 13 . HB% 1 1
412 2 1 1 1 152 LYS HG2 . 139 . HG2 1 1
412 2 2 1 1 154 THR HA . 141 . HA 1 1
412 3 1 1 1 40 PRO HA . 27 . HA 1 1
412 3 2 1 1 111 ILE QG . 98 . HG11 1 1
413 2 1 1 1 26 ALA MB . 13 . HB% 1 1
413 2 2 1 1 153 LEU HA . 140 . HA 1 1
413 3 1 1 1 55 LEU HA . 42 . HA 1 1
413 3 2 1 1 55 LEU QB . 42 . HB2 1 1
414 2 1 1 1 26 ALA MB . 13 . HB% 1 1
414 2 2 1 1 154 THR HB . 141 . HB 1 1
414 3 1 1 1 130 THR HB . 117 . HB 1 1
414 3 2 1 1 130 THR MG . 117 . HG2% 1 1
415 2 1 1 1 27 LYS H . 14 . HN 1 1
415 2 2 1 1 27 LYS HA . 14 . HA 1 1
415 3 1 1 1 56 LYS HA . 43 . HA 1 1
415 3 2 1 1 57 ALA H . 44 . HN 1 1
416 1 1 1 1 27 LYS H . 14 . HN 1 1
416 1 2 1 1 27 LYS HB2 . 14 . HB1 1 1
417 1 1 1 1 27 LYS H . 14 . HN 1 1
417 1 2 1 1 27 LYS HB3 . 14 . HB2 1 1
418 2 1 1 1 27 LYS H . 14 . HN 1 1
418 2 1 1 1 123 GLY H . 110 . HN 1 1
418 2 2 1 1 28 THR HA . 15 . HA 1 1
418 3 1 1 1 40 PRO HA . 27 . HA 1 1
418 3 2 1 1 85 MET H . 72 . HN 1 1
419 1 1 1 1 27 LYS H . 14 . HN 1 1
419 1 2 1 1 28 THR MG . 15 . HG2% 1 1
419 1 2 1 1 154 THR MG . 141 . HG2% 1 1
420 1 1 1 1 27 LYS H . 14 . HN 1 1
420 1 2 1 1 38 ILE MD . 25 . HD1% 1 1
420 1 2 1 1 153 LEU HG . 140 . HG 1 1
421 1 1 1 1 27 LYS H . 14 . HN 1 1
421 1 1 1 1 123 GLY H . 110 . HN 1 1
421 1 2 1 1 153 LEU HG . 140 . HG 1 1
422 1 1 1 1 27 LYS H . 14 . HN 1 1
422 1 1 1 1 123 GLY H . 110 . HN 1 1
422 1 2 1 1 154 THR HA . 141 . HA 1 1
423 1 1 1 1 27 LYS H . 14 . HN 1 1
423 1 2 1 1 153 LEU MD1 . 140 . HD1% 1 1
424 1 1 1 1 27 LYS H . 14 . HN 1 1
424 1 2 1 1 154 THR HA . 141 . HA 1 1
424 1 2 1 1 155 VAL HA . 142 . HA 1 1
425 1 1 1 1 27 LYS H . 14 . HN 1 1
425 1 2 1 1 154 THR HB . 141 . HB 1 1
426 1 1 1 1 27 LYS H . 14 . HN 1 1
426 1 2 1 1 156 THR H . 143 . HN 1 1
427 1 1 1 1 27 LYS HA . 14 . HA 1 1
427 1 2 1 1 27 LYS HB2 . 14 . HB1 1 1
428 2 1 1 1 27 LYS HA . 14 . HA 1 1
428 2 2 1 1 27 LYS HB2 . 14 . HB1 1 1
428 3 1 1 1 29 ARG HG3 . 16 . HG1 1 1
428 3 2 1 1 119 ASN HA . 106 . HA 1 1
428 4 1 1 1 51 ARG HA . 38 . HA 1 1
428 4 2 1 1 102 VAL HB . 89 . HB 1 1
429 2 1 1 1 27 LYS HA . 14 . HA 1 1
429 2 2 1 1 27 LYS HB3 . 14 . HB2 1 1
429 3 1 1 1 51 ARG HA . 38 . HA 1 1
429 3 2 1 1 51 ARG QG . 38 . HG1 1 1
430 2 1 1 1 27 LYS HA . 14 . HA 1 1
430 2 2 1 1 27 LYS QE . 14 . HE2 1 1
430 3 1 1 1 98 TYR QB . 85 . HB1 1 1
430 3 2 1 1 134 TRP HA . 121 . HA 1 1
431 1 1 1 1 27 LYS HA . 14 . HA 1 1
431 1 2 1 1 28 THR H . 15 . HN 1 1
432 2 1 1 1 27 LYS HA . 14 . HA 1 1
432 2 2 1 1 28 THR H . 15 . HN 1 1
432 3 1 1 1 29 ARG H . 16 . HN 1 1
432 3 2 1 1 119 ASN HA . 106 . HA 1 1
433 2 1 1 1 27 LYS HA . 14 . HA 1 1
433 2 2 1 1 28 THR MG . 15 . HG2% 1 1
433 3 1 1 1 56 LYS HA . 43 . HA 1 1
433 3 2 1 1 56 LYS QG . 43 . HG1 1 1
434 2 1 1 1 27 LYS HA . 14 . HA 1 1
434 2 2 1 1 31 GLN HG3 . 18 . HG1 1 1
434 3 1 1 1 51 ARG HA . 38 . HA 1 1
434 3 2 1 1 52 GLN HB3 . 39 . HB1 1 1
434 4 1 1 1 56 LYS HA . 43 . HA 1 1
434 4 2 1 1 62 PHE HB2 . 49 . HB2 1 1
435 2 1 1 1 27 LYS HA . 14 . HA 1 1
435 2 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
435 2 2 1 1 38 ILE MD . 25 . HD1% 1 1
435 3 1 1 1 56 LYS HA . 43 . HA 1 1
435 3 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
436 2 1 1 1 27 LYS HA . 14 . HA 1 1
436 2 2 1 1 155 VAL H . 142 . HN 1 1
436 3 1 1 1 56 LYS HA . 43 . HA 1 1
436 3 2 1 1 97 PHE H . 84 . HN 1 1
437 2 1 1 1 27 LYS HA . 14 . HA 1 1
437 2 2 1 1 155 VAL HB . 142 . HB 1 1
437 3 1 1 1 134 TRP HA . 121 . HA 1 1
437 3 2 1 1 140 GLN QG . 127 . HG2 1 1
438 1 1 1 1 27 LYS HA . 14 . HA 1 1
438 1 2 1 1 153 LEU MD1 . 140 . HD1% 1 1
439 1 1 1 1 27 LYS HB2 . 14 . HB1 1 1
439 1 2 1 1 28 THR H . 15 . HN 1 1
440 1 1 1 1 27 LYS HB2 . 14 . HB1 1 1
440 1 2 1 1 28 THR HA . 15 . HA 1 1
440 1 2 1 1 155 VAL HA . 142 . HA 1 1
441 2 1 1 1 27 LYS HB2 . 14 . HB1 1 1
441 2 2 1 1 28 THR HB . 15 . HB 1 1
441 3 1 1 1 32 LEU HB2 . 19 . HB1 1 1
441 3 2 1 1 33 THR HB . 20 . HB 1 1
441 3 2 1 1 36 ALA HA . 23 . HA 1 1
442 1 1 1 1 27 LYS HB2 . 14 . HB1 1 1
442 1 1 1 1 29 ARG HG3 . 16 . HG1 1 1
442 1 1 1 1 32 LEU HB2 . 19 . HB1 1 1
442 1 2 1 1 31 GLN H . 18 . HN 1 1
443 1 1 1 1 27 LYS HB2 . 14 . HB1 1 1
443 1 2 1 1 31 GLN HB3 . 18 . HB1 1 1
443 1 2 1 1 31 GLN HG2 . 18 . HG2 1 1
444 1 1 1 1 27 LYS HB2 . 14 . HB1 1 1
444 1 1 1 1 32 LEU HB2 . 19 . HB1 1 1
444 1 2 1 1 31 GLN HG3 . 18 . HG1 1 1
445 1 1 1 1 27 LYS HB2 . 14 . HB1 1 1
445 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
445 1 2 1 1 38 ILE MD . 25 . HD1% 1 1
446 1 1 1 1 27 LYS HB2 . 14 . HB1 1 1
446 1 2 1 1 153 LEU MD1 . 140 . HD1% 1 1
447 1 1 1 1 27 LYS HB3 . 14 . HB2 1 1
447 1 2 1 1 27 LYS QE . 14 . HE1 1 1
448 1 1 1 1 27 LYS HB3 . 14 . HB2 1 1
448 1 2 1 1 28 THR H . 15 . HN 1 1
449 1 1 1 1 27 LYS HB3 . 14 . HB2 1 1
449 1 2 1 1 28 THR HA . 15 . HA 1 1
449 1 2 1 1 155 VAL HA . 142 . HA 1 1
450 2 1 1 1 27 LYS HB3 . 14 . HB2 1 1
450 2 2 1 1 31 GLN HA . 18 . HA 1 1
450 3 1 1 1 71 SER HA . 58 . HA 1 1
450 3 2 1 1 127 LEU HG . 114 . HG 1 1
450 3 2 1 1 152 LYS HG3 . 139 . HG1 1 1
451 1 1 1 1 27 LYS HB3 . 14 . HB2 1 1
451 1 2 1 1 31 GLN HB2 . 18 . HB2 1 1
452 1 1 1 1 27 LYS HB3 . 14 . HB2 1 1
452 1 2 1 1 31 GLN HB3 . 18 . HB1 1 1
452 1 2 1 1 31 GLN HG2 . 18 . HG2 1 1
453 2 1 1 1 27 LYS HB3 . 14 . HB2 1 1
453 2 2 1 1 31 GLN HB3 . 18 . HB1 1 1
453 3 1 1 1 51 ARG QG . 38 . HG1 1 1
453 3 1 1 1 53 VAL MG2 . 40 . HG2% 1 1
453 3 1 1 1 135 ALA MB . 122 . HB% 1 1
453 3 2 1 1 52 GLN HB2 . 39 . HB2 1 1
454 1 1 1 1 27 LYS HB3 . 14 . HB2 1 1
454 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
454 1 2 1 1 38 ILE MD . 25 . HD1% 1 1
455 1 1 1 1 27 LYS HB3 . 14 . HB2 1 1
455 1 2 1 1 38 ILE HB . 25 . HB 1 1
456 2 1 1 1 27 LYS QE . 14 . HE1 1 1
456 2 2 1 1 31 GLN HB3 . 18 . HB1 1 1
456 3 1 1 1 52 GLN HB2 . 39 . HB2 1 1
456 3 2 1 1 56 LYS QE . 43 . HE2 1 1
456 3 2 1 1 133 TYR HB2 . 120 . HB1 1 1
457 2 1 1 1 27 LYS QE . 14 . HE1 1 1
457 2 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
457 2 2 1 1 38 ILE MD . 25 . HD1% 1 1
457 3 1 1 1 67 PHE HB2 . 54 . HB1 1 1
457 3 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
458 2 1 1 1 27 LYS QE . 14 . HE2 1 1
458 2 2 1 1 38 ILE HA . 25 . HA 1 1
458 3 1 1 1 62 PHE HB3 . 49 . HB1 1 1
458 3 2 1 1 64 GLN HA . 51 . HA 1 1
458 4 1 1 1 84 PRO HD3 . 71 . HD1 1 1
458 4 2 1 1 97 PHE HB2 . 84 . HB2 1 1
458 5 1 1 1 99 LYS QE . 86 . HE1 1 1
458 5 1 1 1 101 ASP QB . 88 . HB1 1 1
458 5 2 1 1 103 GLY HA2 . 90 . HA2 1 1
459 1 1 1 1 28 THR H . 15 . HN 1 1
459 1 2 1 1 28 THR HA . 15 . HA 1 1
460 1 1 1 1 28 THR H . 15 . HN 1 1
460 1 1 1 1 29 ARG H . 16 . HN 1 1
460 1 2 1 1 28 THR HA . 15 . HA 1 1
461 1 1 1 1 28 THR H . 15 . HN 1 1
461 1 2 1 1 28 THR HB . 15 . HB 1 1
462 1 1 1 1 28 THR H . 15 . HN 1 1
462 1 1 1 1 29 ARG H . 16 . HN 1 1
462 1 2 1 1 28 THR HB . 15 . HB 1 1
463 1 1 1 1 28 THR H . 15 . HN 1 1
463 1 2 1 1 28 THR MG . 15 . HG2% 1 1
464 2 1 1 1 28 THR H . 15 . HN 1 1
464 2 1 1 1 29 ARG H . 16 . HN 1 1
464 2 2 1 1 155 VAL HA . 142 . HA 1 1
464 3 1 1 1 38 ILE H . 25 . HN 1 1
464 3 2 1 1 40 PRO HA . 27 . HA 1 1
464 4 1 1 1 124 ASN H . 111 . HN 1 1
464 4 2 1 1 154 THR HA . 141 . HA 1 1
465 1 1 1 1 28 THR H . 15 . HN 1 1
465 1 2 1 1 31 GLN H . 18 . HN 1 1
466 1 1 1 1 28 THR H . 15 . HN 1 1
466 1 2 1 1 31 GLN HB3 . 18 . HB1 1 1
466 1 2 1 1 31 GLN HG2 . 18 . HG2 1 1
467 2 1 1 1 28 THR H . 15 . HN 1 1
467 2 2 1 1 31 GLN HB3 . 18 . HB1 1 1
467 3 1 1 1 52 GLN HB2 . 39 . HB2 1 1
467 3 2 1 1 99 LYS H . 86 . HN 1 1
468 1 1 1 1 28 THR H . 15 . HN 1 1
468 1 2 1 1 31 GLN HG2 . 18 . HG2 1 1
469 1 1 1 1 28 THR H . 15 . HN 1 1
469 1 2 1 1 31 GLN HG3 . 18 . HG1 1 1
470 1 1 1 1 28 THR H . 15 . HN 1 1
470 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
470 1 2 1 1 38 ILE MD . 25 . HD1% 1 1
471 1 1 1 1 28 THR H . 15 . HN 1 1
471 1 2 1 1 153 LEU MD1 . 140 . HD1% 1 1
472 1 1 1 1 28 THR H . 15 . HN 1 1
472 1 2 1 1 156 THR H . 143 . HN 1 1
473 2 1 1 1 28 THR HA . 15 . HA 1 1
473 2 2 1 1 29 ARG HA . 16 . HA 1 1
473 3 1 1 1 28 THR HA . 15 . HA 1 1
473 3 1 1 1 155 VAL HA . 142 . HA 1 1
473 3 2 1 1 122 PRO HD3 . 109 . HD2 1 1
473 4 1 1 1 40 PRO HA . 27 . HA 1 1
473 4 2 1 1 108 THR HB . 95 . HB 1 1
474 2 1 1 1 28 THR HA . 15 . HA 1 1
474 2 2 1 1 29 ARG HG3 . 16 . HG1 1 1
474 3 1 1 1 28 THR HA . 15 . HA 1 1
474 3 1 1 1 155 VAL HA . 142 . HA 1 1
474 3 2 1 1 122 PRO QG . 109 . HG1 1 1
475 1 1 1 1 28 THR HA . 15 . HA 1 1
475 1 2 1 1 28 THR HB . 15 . HB 1 1
476 1 1 1 1 28 THR HA . 15 . HA 1 1
476 1 2 1 1 28 THR MG . 15 . HG2% 1 1
477 2 1 1 1 28 THR HA . 15 . HA 1 1
477 2 2 1 1 28 THR MG . 15 . HG2% 1 1
477 3 1 1 1 128 THR HA . 115 . HA 1 1
477 3 2 1 1 128 THR MG . 115 . HG2% 1 1
477 4 1 1 1 154 THR HA . 141 . HA 1 1
477 4 2 1 1 154 THR MG . 141 . HG2% 1 1
478 1 1 1 1 28 THR HA . 15 . HA 1 1
478 1 2 1 1 29 ARG H . 16 . HN 1 1
479 1 1 1 1 28 THR HA . 15 . HA 1 1
479 1 2 1 1 29 ARG HA . 16 . HA 1 1
479 1 2 1 1 122 PRO HD3 . 109 . HD2 1 1
480 1 1 1 1 28 THR HA . 15 . HA 1 1
480 1 2 1 1 29 ARG HB2 . 16 . HB2 1 1
481 1 1 1 1 28 THR HA . 15 . HA 1 1
481 1 2 1 1 29 ARG HB2 . 16 . HB2 1 1
481 1 2 1 1 29 ARG HG2 . 16 . HG2 1 1
482 1 1 1 1 28 THR HA . 15 . HA 1 1
482 1 2 1 1 29 ARG HB3 . 16 . HB1 1 1
483 1 1 1 1 28 THR HA . 15 . HA 1 1
483 1 1 1 1 77 LYS HA . 64 . HA 1 1
483 1 1 1 1 154 THR HA . 141 . HA 1 1
483 1 2 1 1 29 ARG HE . 16 . HE 1 1
484 1 1 1 1 28 THR HA . 15 . HA 1 1
484 1 2 1 1 29 ARG HG2 . 16 . HG2 1 1
485 1 1 1 1 28 THR HA . 15 . HA 1 1
485 1 2 1 1 30 GLY H . 17 . HN 1 1
486 1 1 1 1 28 THR HA . 15 . HA 1 1
486 1 2 1 1 30 GLY H . 17 . HN 1 1
486 1 2 1 1 156 THR H . 143 . HN 1 1
487 2 1 1 1 28 THR HA . 15 . HA 1 1
487 2 2 1 1 119 ASN H . 106 . HN 1 1
487 3 1 1 1 34 ASP H . 21 . HN 1 1
487 3 2 1 1 112 TYR HA . 99 . HA 1 1
488 2 1 1 1 28 THR HA . 15 . HA 1 1
488 2 2 1 1 125 TYR QD . 112 . HD% 1 1
488 3 1 1 1 39 GLY H . 26 . HN 1 1
488 3 2 1 1 40 PRO HA . 27 . HA 1 1
489 2 1 1 1 28 THR HA . 15 . HA 1 1
489 2 2 1 1 122 PRO QG . 109 . HG2 1 1
489 2 2 1 1 155 VAL HB . 142 . HB 1 1
489 3 1 1 1 40 PRO HA . 27 . HA 1 1
489 3 2 1 1 40 PRO HG3 . 27 . HG1 1 1
489 4 1 1 1 155 VAL HA . 142 . HA 1 1
489 4 2 1 1 155 VAL HB . 142 . HB 1 1
490 2 1 1 1 28 THR HA . 15 . HA 1 1
490 2 1 1 1 155 VAL HA . 142 . HA 1 1
490 2 2 1 1 153 LEU MD1 . 140 . HD1% 1 1
490 3 1 1 1 40 PRO HA . 27 . HA 1 1
490 3 2 1 1 41 VAL QG . 28 . HG1% 1 1
491 2 1 1 1 28 THR HA . 15 . HA 1 1
491 2 2 1 1 119 ASN QB . 106 . HB2 1 1
491 3 1 1 1 60 ASP HB2 . 47 . HB2 1 1
491 3 2 1 1 128 THR HA . 115 . HA 1 1
492 2 1 1 1 28 THR HA . 15 . HA 1 1
492 2 2 1 1 117 GLN H . 104 . HN 1 1
492 3 1 1 1 112 TYR HA . 99 . HA 1 1
492 3 2 1 1 114 ASP H . 101 . HN 1 1
493 1 1 1 1 28 THR HA . 15 . HA 1 1
493 1 2 1 1 119 ASN QB . 106 . HB1 1 1
494 2 1 1 1 28 THR HB . 15 . HB 1 1
494 2 2 1 1 28 THR MG . 15 . HG2% 1 1
494 3 1 1 1 33 THR HB . 20 . HB 1 1
494 3 2 1 1 33 THR MG . 20 . HG2% 1 1
495 2 1 1 1 28 THR HB . 15 . HB 1 1
495 2 2 1 1 28 THR MG . 15 . HG2% 1 1
495 3 1 1 1 42 THR HA . 29 . HA 1 1
495 3 2 1 1 42 THR MG . 29 . HG2% 1 1
496 1 1 1 1 28 THR HB . 15 . HB 1 1
496 1 2 1 1 29 ARG H . 16 . HN 1 1
497 1 1 1 1 28 THR HB . 15 . HB 1 1
497 1 2 1 1 29 ARG HA . 16 . HA 1 1
497 1 2 1 1 30 GLY QA . 17 . HA2 1 1
498 1 1 1 1 28 THR HB . 15 . HB 1 1
498 1 2 1 1 29 ARG HB2 . 16 . HB2 1 1
498 1 2 1 1 29 ARG HG3 . 16 . HG1 1 1
498 1 2 1 1 122 PRO QG . 109 . HG1 1 1
499 1 1 1 1 28 THR HB . 15 . HB 1 1
499 1 1 1 1 118 THR HA . 105 . HA 1 1
499 1 2 1 1 29 ARG HB3 . 16 . HB1 1 1
500 1 1 1 1 28 THR HB . 15 . HB 1 1
500 1 2 1 1 29 ARG QD . 16 . HD2 1 1
501 1 1 1 1 28 THR HB . 15 . HB 1 1
501 1 2 1 1 30 GLY H . 17 . HN 1 1
502 1 1 1 1 28 THR HB . 15 . HB 1 1
502 1 2 1 1 31 GLN H . 18 . HN 1 1
503 2 1 1 1 28 THR HB . 15 . HB 1 1
503 2 2 1 1 119 ASN HD21 . 106 . HD21 1 1
503 3 1 1 1 33 THR H . 20 . HN 1 1
503 3 2 1 1 33 THR HB . 20 . HB 1 1
504 1 1 1 1 28 THR HB . 15 . HB 1 1
504 1 2 1 1 119 ASN QB . 106 . HB2 1 1
505 1 1 1 1 28 THR HB . 15 . HB 1 1
505 1 2 1 1 119 ASN HD22 . 106 . HD22 1 1
506 1 1 1 1 28 THR MG . 15 . HG2% 1 1
506 1 2 1 1 29 ARG H . 16 . HN 1 1
507 1 1 1 1 28 THR MG . 15 . HG2% 1 1
507 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
507 1 2 1 1 29 ARG HB2 . 16 . HB2 1 1
508 2 1 1 1 28 THR MG . 15 . HG2% 1 1
508 2 1 1 1 78 LEU HG . 65 . HG 1 1
508 2 2 1 1 29 ARG QD . 16 . HD2 1 1
508 3 1 1 1 56 LYS QG . 43 . HG1 1 1
508 3 2 1 1 95 GLY HA3 . 82 . HA1 1 1
509 1 1 1 1 28 THR MG . 15 . HG2% 1 1
509 1 1 1 1 78 LEU HG . 65 . HG 1 1
509 1 2 1 1 29 ARG HG2 . 16 . HG2 1 1
510 2 1 1 1 28 THR MG . 15 . HG2% 1 1
510 2 2 1 1 29 ARG HG3 . 16 . HG1 1 1
510 2 2 1 1 122 PRO QG . 109 . HG1 1 1
510 3 1 1 1 29 ARG HG3 . 16 . HG1 1 1
510 3 2 1 1 78 LEU HG . 65 . HG 1 1
511 1 1 1 1 28 THR MG . 15 . HG2% 1 1
511 1 2 1 1 30 GLY H . 17 . HN 1 1
512 1 1 1 1 28 THR MG . 15 . HG2% 1 1
512 1 2 1 1 31 GLN H . 18 . HN 1 1
513 2 1 1 1 28 THR MG . 15 . HG2% 1 1
513 2 2 1 1 122 PRO QG . 109 . HG2 1 1
513 3 1 1 1 33 THR MG . 20 . HG2% 1 1
513 3 2 1 1 116 GLN HB2 . 103 . HB2 1 1
514 1 1 1 1 28 THR MG . 15 . HG2% 1 1
514 1 2 1 1 119 ASN HD22 . 106 . HD22 1 1
515 1 1 1 1 28 THR MG . 15 . HG2% 1 1
515 1 1 1 1 154 THR MG . 141 . HG2% 1 1
515 1 2 1 1 123 GLY H . 110 . HN 1 1
516 2 1 1 1 28 THR MG . 15 . HG2% 1 1
516 2 2 1 1 155 VAL HA . 142 . HA 1 1
516 3 1 1 1 154 THR HA . 141 . HA 1 1
516 3 2 1 1 154 THR MG . 141 . HG2% 1 1
517 1 1 1 1 28 THR MG . 15 . HG2% 1 1
517 1 1 1 1 154 THR MG . 141 . HG2% 1 1
517 1 2 1 1 155 VAL HB . 142 . HB 1 1
518 1 1 1 1 28 THR MG . 15 . HG2% 1 1
518 1 1 1 1 154 THR MG . 141 . HG2% 1 1
518 1 2 1 1 156 THR H . 143 . HN 1 1
519 2 1 1 1 29 ARG H . 16 . HN 1 1
519 2 1 1 1 117 GLN H . 104 . HN 1 1
519 2 2 1 1 30 GLY HA2 . 17 . HA2 1 1
519 3 1 1 1 29 ARG H . 16 . HN 1 1
519 3 2 1 1 30 GLY HA3 . 17 . HA1 1 1
519 4 1 1 1 38 ILE H . 25 . HN 1 1
519 4 2 1 1 39 GLY HA2 . 26 . HA2 1 1
520 1 1 1 1 29 ARG H . 16 . HN 1 1
520 1 2 1 1 29 ARG HA . 16 . HA 1 1
521 1 1 1 1 29 ARG H . 16 . HN 1 1
521 1 2 1 1 29 ARG HA . 16 . HA 1 1
521 1 2 1 1 30 GLY QA . 17 . HA2 1 1
522 1 1 1 1 29 ARG H . 16 . HN 1 1
522 1 2 1 1 29 ARG HB2 . 16 . HB2 1 1
523 1 1 1 1 29 ARG H . 16 . HN 1 1
523 1 2 1 1 29 ARG HB2 . 16 . HB2 1 1
523 1 2 1 1 29 ARG HG2 . 16 . HG2 1 1
524 1 1 1 1 29 ARG H . 16 . HN 1 1
524 1 2 1 1 29 ARG HB3 . 16 . HB1 1 1
525 1 1 1 1 29 ARG H . 16 . HN 1 1
525 1 2 1 1 29 ARG QD . 16 . HD1 1 1
526 1 1 1 1 29 ARG H . 16 . HN 1 1
526 1 1 1 1 124 ASN H . 111 . HN 1 1
526 1 2 1 1 29 ARG HE . 16 . HE 1 1
527 1 1 1 1 29 ARG H . 16 . HN 1 1
527 1 2 1 1 29 ARG HG2 . 16 . HG2 1 1
528 1 1 1 1 29 ARG H . 16 . HN 1 1
528 1 2 1 1 29 ARG HG3 . 16 . HG1 1 1
528 1 2 1 1 122 PRO QG . 109 . HG1 1 1
529 1 1 1 1 29 ARG H . 16 . HN 1 1
529 1 2 1 1 30 GLY H . 17 . HN 1 1
530 1 1 1 1 29 ARG H . 16 . HN 1 1
530 1 2 1 1 31 GLN H . 18 . HN 1 1
531 2 1 1 1 29 ARG H . 16 . HN 1 1
531 2 2 1 1 32 LEU H . 19 . HN 1 1
531 2 2 1 1 119 ASN HD21 . 106 . HD21 1 1
531 3 1 1 1 83 ARG H . 70 . HN 1 1
531 3 2 1 1 111 ILE H . 98 . HN 1 1
532 1 1 1 1 29 ARG H . 16 . HN 1 1
532 1 1 1 1 38 ILE H . 25 . HN 1 1
532 1 1 1 1 116 GLN H . 103 . HN 1 1
532 1 1 1 1 117 GLN H . 104 . HN 1 1
532 1 2 1 1 32 LEU HG . 19 . HG 1 1
533 2 1 1 1 29 ARG H . 16 . HN 1 1
533 2 2 1 1 122 PRO QG . 109 . HG2 1 1
533 3 1 1 1 37 PRO HG3 . 24 . HG2 1 1
533 3 2 1 1 38 ILE H . 25 . HN 1 1
533 4 1 1 1 116 GLN HB2 . 103 . HB2 1 1
533 4 2 1 1 117 GLN H . 104 . HN 1 1
534 2 1 1 1 29 ARG H . 16 . HN 1 1
534 2 2 1 1 117 GLN QB . 104 . HB1 1 1
534 3 1 1 1 81 ASN QB . 68 . HB2 1 1
534 3 1 1 1 112 TYR QB . 99 . HB2 1 1
534 3 2 1 1 83 ARG H . 70 . HN 1 1
535 2 1 1 1 29 ARG H . 16 . HN 1 1
535 2 2 1 1 153 LEU QD . 140 . HD1% 1 1
535 3 1 1 1 82 ILE HB . 69 . HB 1 1
535 3 2 1 1 83 ARG H . 70 . HN 1 1
536 2 1 1 1 29 ARG H . 16 . HN 1 1
536 2 2 1 1 122 PRO HD2 . 109 . HD1 1 1
536 3 1 1 1 83 ARG H . 70 . HN 1 1
536 3 2 1 1 84 PRO HD3 . 71 . HD1 1 1
537 1 1 1 1 29 ARG H . 16 . HN 1 1
537 1 2 1 1 119 ASN HD22 . 106 . HD22 1 1
538 1 1 1 1 29 ARG H . 16 . HN 1 1
538 1 1 1 1 124 ASN H . 111 . HN 1 1
538 1 2 1 1 122 PRO QG . 109 . HG1 1 1
539 1 1 1 1 29 ARG HA . 16 . HA 1 1
539 1 2 1 1 29 ARG HB2 . 16 . HB2 1 1
540 1 1 1 1 29 ARG HA . 16 . HA 1 1
540 1 2 1 1 29 ARG HB2 . 16 . HB2 1 1
540 1 2 1 1 29 ARG HG2 . 16 . HG2 1 1
541 1 1 1 1 29 ARG HA . 16 . HA 1 1
541 1 2 1 1 29 ARG HB3 . 16 . HB1 1 1
542 1 1 1 1 29 ARG HA . 16 . HA 1 1
542 1 2 1 1 29 ARG QD . 16 . HD1 1 1
543 1 1 1 1 29 ARG HA . 16 . HA 1 1
543 1 1 1 1 122 PRO HD3 . 109 . HD2 1 1
543 1 2 1 1 29 ARG QD . 16 . HD1 1 1
544 1 1 1 1 29 ARG HA . 16 . HA 1 1
544 1 2 1 1 29 ARG HE . 16 . HE 1 1
544 1 2 1 1 120 THR H . 107 . HN 1 1
545 1 1 1 1 29 ARG HA . 16 . HA 1 1
545 1 1 1 1 122 PRO HD3 . 109 . HD2 1 1
545 1 2 1 1 29 ARG HE . 16 . HE 1 1
546 1 1 1 1 29 ARG HA . 16 . HA 1 1
546 1 2 1 1 29 ARG HG3 . 16 . HG1 1 1
547 2 1 1 1 29 ARG HA . 16 . HA 1 1
547 2 2 1 1 29 ARG HG3 . 16 . HG1 1 1
547 3 1 1 1 122 PRO HD3 . 109 . HD2 1 1
547 3 2 1 1 122 PRO QG . 109 . HG1 1 1
548 1 1 1 1 29 ARG HA . 16 . HA 1 1
548 1 2 1 1 30 GLY H . 17 . HN 1 1
548 1 2 1 1 119 ASN H . 106 . HN 1 1
549 1 1 1 1 29 ARG HA . 16 . HA 1 1
549 1 1 1 1 30 GLY QA . 17 . HA2 1 1
549 1 2 1 1 32 LEU H . 19 . HN 1 1
550 2 1 1 1 29 ARG HA . 16 . HA 1 1
550 2 1 1 1 30 GLY QA . 17 . HA2 1 1
550 2 1 1 1 120 THR HB . 107 . HB 1 1
550 2 2 1 1 117 GLN QB . 104 . HB2 1 1
550 3 1 1 1 84 PRO QB . 71 . HB1 1 1
550 3 2 1 1 88 SER HA . 75 . HA 1 1
551 1 1 1 1 29 ARG HA . 16 . HA 1 1
551 1 2 1 1 31 GLN H . 18 . HN 1 1
552 1 1 1 1 29 ARG HA . 16 . HA 1 1
552 1 2 1 1 32 LEU H . 19 . HN 1 1
553 1 1 1 1 29 ARG HA . 16 . HA 1 1
553 1 2 1 1 32 LEU HB3 . 19 . HB2 1 1
554 1 1 1 1 29 ARG HA . 16 . HA 1 1
554 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
554 1 2 1 1 38 ILE MD . 25 . HD1% 1 1
554 1 2 1 1 78 LEU QD . 65 . HD2% 1 1
555 1 1 1 1 29 ARG HA . 16 . HA 1 1
555 1 2 1 1 32 LEU HG . 19 . HG 1 1
556 1 1 1 1 29 ARG HB2 . 16 . HB2 1 1
556 1 1 1 1 29 ARG HG2 . 16 . HG2 1 1
556 1 2 1 1 29 ARG QD . 16 . HD1 1 1
557 1 1 1 1 29 ARG HB2 . 16 . HB2 1 1
557 1 1 1 1 29 ARG QG . 16 . HG2 1 1
557 1 2 1 1 29 ARG QD . 16 . HD2 1 1
558 1 1 1 1 29 ARG HB2 . 16 . HB2 1 1
558 1 1 1 1 29 ARG QG . 16 . HG2 1 1
558 1 1 1 1 122 PRO QG . 109 . HG1 1 1
558 1 2 1 1 29 ARG HE . 16 . HE 1 1
559 1 1 1 1 29 ARG HB2 . 16 . HB2 1 1
559 1 2 1 1 29 ARG HE . 16 . HE 1 1
559 1 2 1 1 120 THR H . 107 . HN 1 1
560 1 1 1 1 29 ARG HB2 . 16 . HB2 1 1
560 1 1 1 1 29 ARG QG . 16 . HG2 1 1
560 1 1 1 1 122 PRO QG . 109 . HG1 1 1
560 1 2 1 1 119 ASN QB . 106 . HB2 1 1
561 1 1 1 1 29 ARG HB2 . 16 . HB2 1 1
561 1 1 1 1 29 ARG HG2 . 16 . HG2 1 1
561 1 2 1 1 30 GLY H . 17 . HN 1 1
562 2 1 1 1 29 ARG HB2 . 16 . HB2 1 1
562 2 1 1 1 29 ARG HG2 . 16 . HG2 1 1
562 2 2 1 1 78 LEU HG . 65 . HG 1 1
562 3 1 1 1 41 VAL HB . 28 . HB 1 1
562 3 2 1 1 109 ILE HG13 . 96 . HG11 1 1
563 1 1 1 1 29 ARG HB2 . 16 . HB2 1 1
563 1 2 1 1 30 GLY H . 17 . HN 1 1
563 1 2 1 1 119 ASN H . 106 . HN 1 1
564 2 1 1 1 29 ARG HB2 . 16 . HB2 1 1
564 2 2 1 1 30 GLY QA . 17 . HA2 1 1
564 3 1 1 1 37 PRO HB2 . 24 . HB2 1 1
564 3 1 1 1 40 PRO HB2 . 27 . HB2 1 1
564 3 2 1 1 39 GLY HA2 . 26 . HA2 1 1
564 4 1 1 1 46 LEU HB3 . 33 . HB1 1 1
564 4 2 1 1 47 GLY HA2 . 34 . HA2 1 1
565 2 1 1 1 29 ARG HB2 . 16 . HB2 1 1
565 2 2 1 1 31 GLN HB3 . 18 . HB1 1 1
565 2 2 1 1 31 GLN HG2 . 18 . HG2 1 1
565 3 1 1 1 55 LEU HG . 42 . HG 1 1
565 3 2 1 1 98 TYR QB . 85 . HB2 1 1
566 1 1 1 1 29 ARG HB2 . 16 . HB2 1 1
566 1 2 1 1 120 THR H . 107 . HN 1 1
567 1 1 1 1 29 ARG HB3 . 16 . HB1 1 1
567 1 2 1 1 29 ARG QD . 16 . HD2 1 1
568 1 1 1 1 29 ARG HB3 . 16 . HB1 1 1
568 1 2 1 1 29 ARG HE . 16 . HE 1 1
568 1 2 1 1 120 THR H . 107 . HN 1 1
569 1 1 1 1 29 ARG HB3 . 16 . HB1 1 1
569 1 1 1 1 122 PRO QG . 109 . HG2 1 1
569 1 2 1 1 29 ARG HE . 16 . HE 1 1
570 1 1 1 1 29 ARG HB3 . 16 . HB1 1 1
570 1 2 1 1 29 ARG HG2 . 16 . HG2 1 1
571 1 1 1 1 29 ARG HB3 . 16 . HB1 1 1
571 1 2 1 1 30 GLY H . 17 . HN 1 1
572 1 1 1 1 29 ARG HB3 . 16 . HB1 1 1
572 1 2 1 1 30 GLY H . 17 . HN 1 1
572 1 2 1 1 119 ASN H . 106 . HN 1 1
573 1 1 1 1 29 ARG HB3 . 16 . HB1 1 1
573 1 2 1 1 32 LEU HG . 19 . HG 1 1
573 1 2 1 1 78 LEU QB . 65 . HB2 1 1
574 1 1 1 1 29 ARG HB3 . 16 . HB1 1 1
574 1 2 1 1 69 LEU HB2 . 56 . HB2 1 1
574 1 2 1 1 78 LEU QB . 65 . HB1 1 1
575 2 1 1 1 29 ARG HB3 . 16 . HB1 1 1
575 2 2 1 1 117 GLN QB . 104 . HB2 1 1
575 3 1 1 1 84 PRO QB . 71 . HB1 1 1
575 3 2 1 1 90 TRP HB3 . 77 . HB1 1 1
576 1 1 1 1 29 ARG HB3 . 16 . HB1 1 1
576 1 2 1 1 113 VAL HA . 100 . HA 1 1
577 2 1 1 1 29 ARG HB3 . 16 . HB1 1 1
577 2 2 1 1 113 VAL HB . 100 . HB 1 1
577 2 2 1 1 117 GLN QB . 104 . HB1 1 1
577 3 1 1 1 113 VAL HB . 100 . HB 1 1
577 3 2 1 1 116 GLN HB2 . 103 . HB2 1 1
578 1 1 1 1 29 ARG HB3 . 16 . HB1 1 1
578 1 2 1 1 119 ASN HA . 106 . HA 1 1
579 2 1 1 1 29 ARG QD . 16 . HD1 1 1
579 2 2 1 1 29 ARG HE . 16 . HE 1 1
579 3 1 1 1 141 GLY H . 128 . HN 1 1
579 3 2 1 1 141 GLY HA3 . 128 . HA1 1 1
580 1 1 1 1 29 ARG QD . 16 . HD2 1 1
580 1 2 1 1 29 ARG HG2 . 16 . HG2 1 1
581 1 1 1 1 29 ARG QD . 16 . HD2 1 1
581 1 2 1 1 29 ARG HG3 . 16 . HG1 1 1
581 1 2 1 1 122 PRO QG . 109 . HG1 1 1
582 1 1 1 1 29 ARG QD . 16 . HD1 1 1
582 1 2 1 1 30 GLY H . 17 . HN 1 1
583 2 1 1 1 29 ARG QD . 16 . HD2 1 1
583 2 2 1 1 32 LEU HG . 19 . HG 1 1
583 2 2 1 1 113 VAL QG . 100 . HG2% 1 1
583 2 2 1 1 120 THR MG . 107 . HG2% 1 1
583 2 2 1 1 153 LEU HB2 . 140 . HB2 1 1
583 3 1 1 1 95 GLY HA3 . 82 . HA1 1 1
583 3 2 1 1 96 VAL MG2 . 83 . HG2% 1 1
584 2 1 1 1 29 ARG QD . 16 . HD2 1 1
584 2 2 1 1 78 LEU H . 65 . HN 1 1
584 3 1 1 1 43 VAL H . 30 . HN 1 1
584 3 2 1 1 107 GLY HA2 . 94 . HA2 1 1
584 4 1 1 1 71 SER H . 58 . HN 1 1
584 4 2 1 1 73 ASN HB3 . 60 . HB1 1 1
585 2 1 1 1 29 ARG QD . 16 . HD2 1 1
585 2 2 1 1 154 THR H . 141 . HN 1 1
585 3 1 1 1 44 GLN H . 31 . HN 1 1
585 3 2 1 1 105 TRP QB . 92 . HB1 1 1
585 3 2 1 1 107 GLY HA2 . 94 . HA2 1 1
586 2 1 1 1 29 ARG QD . 16 . HD2 1 1
586 2 2 1 1 122 PRO HB2 . 109 . HB2 1 1
586 3 1 1 1 44 GLN HB3 . 31 . HB2 1 1
586 3 2 1 1 105 TRP QB . 92 . HB1 1 1
586 3 2 1 1 107 GLY HA2 . 94 . HA2 1 1
587 2 1 1 1 29 ARG QD . 16 . HD1 1 1
587 2 2 1 1 118 THR HA . 105 . HA 1 1
587 3 1 1 1 48 CYS HB3 . 35 . HB1 1 1
587 3 2 1 1 50 ALA HA . 37 . HA 1 1
587 3 2 1 1 105 TRP HA . 92 . HA 1 1
588 2 1 1 1 29 ARG QD . 16 . HD2 1 1
588 2 2 1 1 119 ASN HA . 106 . HA 1 1
588 3 1 1 1 86 ASP HA . 73 . HA 1 1
588 3 2 1 1 87 ASN HB3 . 74 . HB1 1 1
589 2 1 1 1 29 ARG QD . 16 . HD2 1 1
589 2 2 1 1 125 TYR QB . 112 . HB2 1 1
589 3 1 1 1 93 ASP HB3 . 80 . HB1 1 1
589 3 2 1 1 95 GLY HA3 . 82 . HA1 1 1
590 2 1 1 1 29 ARG QD . 16 . HD2 1 1
590 2 2 1 1 122 PRO HB3 . 109 . HB1 1 1
590 3 1 1 1 96 VAL HB . 83 . HB 1 1
590 3 2 1 1 142 PHE HB3 . 129 . HB1 1 1
591 2 1 1 1 29 ARG QD . 16 . HD1 1 1
591 2 2 1 1 119 ASN HA . 106 . HA 1 1
591 3 1 1 1 134 TRP HA . 121 . HA 1 1
591 3 2 1 1 141 GLY HA3 . 128 . HA1 1 1
592 2 1 1 1 29 ARG QD . 16 . HD1 1 1
592 2 2 1 1 119 ASN QB . 106 . HB1 1 1
592 3 1 1 1 139 LYS QE . 126 . HE2 1 1
592 3 2 1 1 141 GLY HA3 . 128 . HA1 1 1
593 1 1 1 1 29 ARG QD . 16 . HD1 1 1
593 1 2 1 1 122 PRO HD3 . 109 . HD2 1 1
594 1 1 1 1 29 ARG QD . 16 . HD2 1 1
594 1 2 1 1 122 PRO QG . 109 . HG2 1 1
595 1 1 1 1 29 ARG QD . 16 . HD1 1 1
595 1 2 1 1 125 TYR QD . 112 . HD% 1 1
596 1 1 1 1 29 ARG QD . 16 . HD1 1 1
596 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
597 1 1 1 1 29 ARG HE . 16 . HE 1 1
597 1 2 1 1 29 ARG HG2 . 16 . HG2 1 1
598 1 1 1 1 29 ARG HE . 16 . HE 1 1
598 1 2 1 1 29 ARG HG3 . 16 . HG1 1 1
598 1 2 1 1 122 PRO QG . 109 . HG1 1 1
599 1 1 1 1 29 ARG HE . 16 . HE 1 1
599 1 2 1 1 30 GLY H . 17 . HN 1 1
599 1 2 1 1 119 ASN H . 106 . HN 1 1
600 1 1 1 1 29 ARG HE . 16 . HE 1 1
600 1 2 1 1 122 PRO HA . 109 . HA 1 1
601 1 1 1 1 29 ARG HE . 16 . HE 1 1
601 1 2 1 1 122 PRO HD3 . 109 . HD2 1 1
602 1 1 1 1 29 ARG HE . 16 . HE 1 1
602 1 2 1 1 125 TYR QB . 112 . HB1 1 1
603 1 1 1 1 29 ARG HE . 16 . HE 1 1
603 1 2 1 1 125 TYR QD . 112 . HD% 1 1
604 1 1 1 1 29 ARG HE . 16 . HE 1 1
604 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
605 1 1 1 1 29 ARG QG . 16 . HG2 1 1
605 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
605 1 2 1 1 78 LEU QB . 65 . HB2 1 1
606 1 1 1 1 29 ARG HG2 . 16 . HG2 1 1
606 1 2 1 1 30 GLY H . 17 . HN 1 1
606 1 2 1 1 119 ASN H . 106 . HN 1 1
607 2 1 1 1 29 ARG HG2 . 16 . HG2 1 1
607 2 1 1 1 153 LEU HB3 . 140 . HB1 1 1
607 2 2 1 1 125 TYR QD . 112 . HD% 1 1
607 3 1 1 1 37 PRO HB2 . 24 . HB2 1 1
607 3 2 1 1 112 TYR QD . 99 . HD% 1 1
608 1 1 1 1 29 ARG HG2 . 16 . HG2 1 1
608 1 2 1 1 69 LEU HA . 56 . HA 1 1
608 1 2 1 1 78 LEU HA . 65 . HA 1 1
609 1 1 1 1 29 ARG HG2 . 16 . HG2 1 1
609 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
609 1 2 1 1 77 LYS HA . 64 . HA 1 1
610 1 1 1 1 29 ARG HG2 . 16 . HG2 1 1
610 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
610 1 2 1 1 125 TYR QE . 112 . HE% 1 1
611 1 1 1 1 29 ARG HG2 . 16 . HG2 1 1
611 1 2 1 1 78 LEU QD . 65 . HD2% 1 1
611 1 2 1 1 153 LEU HG . 140 . HG 1 1
612 1 1 1 1 29 ARG HG2 . 16 . HG2 1 1
612 1 2 1 1 119 ASN HA . 106 . HA 1 1
613 1 1 1 1 29 ARG HG2 . 16 . HG2 1 1
613 1 2 1 1 122 PRO HB3 . 109 . HB1 1 1
614 1 1 1 1 29 ARG HG2 . 16 . HG2 1 1
614 1 1 1 1 153 LEU HB3 . 140 . HB1 1 1
614 1 2 1 1 153 LEU MD2 . 140 . HD2% 1 1
615 1 1 1 1 29 ARG HG2 . 16 . HG2 1 1
615 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
616 1 1 1 1 29 ARG HG3 . 16 . HG1 1 1
616 1 2 1 1 30 GLY H . 17 . HN 1 1
616 1 2 1 1 119 ASN H . 106 . HN 1 1
617 1 1 1 1 29 ARG HG3 . 16 . HG1 1 1
617 1 2 1 1 31 GLN H . 18 . HN 1 1
618 1 1 1 1 29 ARG HG3 . 16 . HG1 1 1
618 1 1 1 1 32 LEU HB2 . 19 . HB1 1 1
618 1 2 1 1 116 GLN H . 103 . HN 1 1
619 1 1 1 1 29 ARG HG3 . 16 . HG1 1 1
619 1 2 1 1 32 LEU HG . 19 . HG 1 1
619 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
620 1 1 1 1 29 ARG HG3 . 16 . HG1 1 1
620 1 1 1 1 122 PRO QG . 109 . HG1 1 1
620 1 2 1 1 120 THR H . 107 . HN 1 1
621 1 1 1 1 29 ARG HG3 . 16 . HG1 1 1
621 1 1 1 1 122 PRO QG . 109 . HG1 1 1
621 1 2 1 1 125 TYR QD . 112 . HD% 1 1
622 1 1 1 1 30 GLY H . 17 . HN 1 1
622 1 2 1 1 30 GLY QA . 17 . HA2 1 1
623 1 1 1 1 30 GLY H . 17 . HN 1 1
623 1 2 1 1 31 GLN H . 18 . HN 1 1
624 2 1 1 1 30 GLY H . 17 . HN 1 1
624 2 2 1 1 31 GLN HB3 . 18 . HB1 1 1
624 3 1 1 1 52 GLN H . 39 . HN 1 1
624 3 2 1 1 52 GLN HB2 . 39 . HB2 1 1
625 1 1 1 1 30 GLY H . 17 . HN 1 1
625 1 2 1 1 32 LEU H . 19 . HN 1 1
626 1 1 1 1 30 GLY H . 17 . HN 1 1
626 1 2 1 1 32 LEU H . 19 . HN 1 1
626 1 2 1 1 119 ASN HD21 . 106 . HD21 1 1
627 1 1 1 1 30 GLY H . 17 . HN 1 1
627 1 2 1 1 32 LEU HG . 19 . HG 1 1
628 1 1 1 1 30 GLY H . 17 . HN 1 1
628 1 1 1 1 34 ASP H . 21 . HN 1 1
628 1 2 1 1 32 LEU HG . 19 . HG 1 1
629 1 1 1 1 30 GLY H . 17 . HN 1 1
629 1 1 1 1 119 ASN H . 106 . HN 1 1
629 1 2 1 1 119 ASN QB . 106 . HB2 1 1
630 1 1 1 1 30 GLY H . 17 . HN 1 1
630 1 1 1 1 119 ASN H . 106 . HN 1 1
630 1 2 1 1 119 ASN HD22 . 106 . HD22 1 1
631 1 1 1 1 30 GLY QA . 17 . HA2 1 1
631 1 2 1 1 31 GLN H . 18 . HN 1 1
632 2 1 1 1 30 GLY QA . 17 . HA2 1 1
632 2 2 1 1 31 GLN HB2 . 18 . HB2 1 1
632 3 1 1 1 85 MET HB3 . 72 . HB2 1 1
632 3 2 1 1 108 THR HB . 95 . HB 1 1
633 2 1 1 1 30 GLY QA . 17 . HA2 1 1
633 2 1 1 1 38 ILE HA . 25 . HA 1 1
633 2 2 1 1 31 GLN HG2 . 18 . HG2 1 1
633 3 1 1 1 63 GLU HG3 . 50 . HG1 1 1
633 3 2 1 1 64 GLN HA . 51 . HA 1 1
634 2 1 1 1 30 GLY QA . 17 . HA2 1 1
634 2 2 1 1 119 ASN H . 106 . HN 1 1
634 3 1 1 1 49 ASN H . 36 . HN 1 1
634 3 2 1 1 103 GLY HA2 . 90 . HA2 1 1
634 3 2 1 1 104 SER HB3 . 91 . HB1 1 1
635 1 1 1 1 30 GLY QA . 17 . HA2 1 1
635 1 2 1 1 118 THR H . 105 . HN 1 1
636 1 1 1 1 30 GLY QA . 17 . HA2 1 1
636 1 2 1 1 119 ASN QB . 106 . HB1 1 1
637 2 1 1 1 30 GLY HA2 . 17 . HA2 1 1
637 2 2 1 1 32 LEU H . 19 . HN 1 1
637 3 1 1 1 65 GLY H . 52 . HN 1 1
637 3 1 1 1 66 LYS H . 53 . HN 1 1
637 3 2 1 1 65 GLY HA2 . 52 . HA2 1 1
638 1 1 1 1 30 GLY HA2 . 17 . HA2 1 1
638 1 1 1 1 37 PRO HD2 . 24 . HD2 1 1
638 1 1 1 1 38 ILE HA . 25 . HA 1 1
638 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
639 1 1 1 1 31 GLN H . 18 . HN 1 1
639 1 2 1 1 31 GLN HA . 18 . HA 1 1
640 1 1 1 1 31 GLN H . 18 . HN 1 1
640 1 2 1 1 31 GLN HB2 . 18 . HB2 1 1
641 1 1 1 1 31 GLN H . 18 . HN 1 1
641 1 2 1 1 31 GLN HB3 . 18 . HB1 1 1
642 1 1 1 1 31 GLN H . 18 . HN 1 1
642 1 2 1 1 31 GLN HB3 . 18 . HB1 1 1
642 1 2 1 1 31 GLN HG2 . 18 . HG2 1 1
643 1 1 1 1 31 GLN H . 18 . HN 1 1
643 1 2 1 1 31 GLN HG2 . 18 . HG2 1 1
644 1 1 1 1 31 GLN H . 18 . HN 1 1
644 1 2 1 1 31 GLN HG3 . 18 . HG1 1 1
645 1 1 1 1 31 GLN H . 18 . HN 1 1
645 1 2 1 1 32 LEU H . 19 . HN 1 1
646 1 1 1 1 31 GLN H . 18 . HN 1 1
646 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
646 1 2 1 1 38 ILE MD . 25 . HD1% 1 1
647 1 1 1 1 31 GLN H . 18 . HN 1 1
647 1 2 1 1 32 LEU HG . 19 . HG 1 1
648 1 1 1 1 31 GLN HA . 18 . HA 1 1
648 1 2 1 1 31 GLN HB2 . 18 . HB2 1 1
649 2 1 1 1 31 GLN HA . 18 . HA 1 1
649 2 2 1 1 31 GLN HG2 . 18 . HG2 1 1
649 3 1 1 1 63 GLU HA . 50 . HA 1 1
649 3 2 1 1 63 GLU HG3 . 50 . HG1 1 1
650 1 1 1 1 31 GLN HA . 18 . HA 1 1
650 1 2 1 1 31 GLN HG3 . 18 . HG1 1 1
651 1 1 1 1 31 GLN HA . 18 . HA 1 1
651 1 2 1 1 32 LEU H . 19 . HN 1 1
652 1 1 1 1 31 GLN HA . 18 . HA 1 1
652 1 1 1 1 32 LEU HA . 19 . HA 1 1
652 1 2 1 1 32 LEU H . 19 . HN 1 1
653 1 1 1 1 31 GLN HA . 18 . HA 1 1
653 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
653 1 2 1 1 38 ILE MD . 25 . HD1% 1 1
654 1 1 1 1 31 GLN HB2 . 18 . HB2 1 1
654 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
654 1 2 1 1 38 ILE MD . 25 . HD1% 1 1
655 1 1 1 1 31 GLN HB3 . 18 . HB1 1 1
655 1 1 1 1 31 GLN HG2 . 18 . HG2 1 1
655 1 2 1 1 32 LEU HB2 . 19 . HB1 1 1
656 1 1 1 1 31 GLN HB3 . 18 . HB1 1 1
656 1 1 1 1 31 GLN HG3 . 18 . HG1 1 1
656 1 1 1 1 113 VAL HB . 100 . HB 1 1
656 1 2 1 1 38 ILE QG . 25 . HG12 1 1
657 1 1 1 1 31 GLN HB3 . 18 . HB1 1 1
657 1 2 1 1 32 LEU H . 19 . HN 1 1
658 1 1 1 1 31 GLN HB3 . 18 . HB1 1 1
658 1 1 1 1 113 VAL HB . 100 . HB 1 1
658 1 2 1 1 32 LEU HA . 19 . HA 1 1
659 1 1 1 1 31 GLN HB3 . 18 . HB1 1 1
659 1 2 1 1 32 LEU HB3 . 19 . HB2 1 1
659 1 2 1 1 33 THR MG . 20 . HG2% 1 1
659 1 2 1 1 38 ILE QG . 25 . HG12 1 1
660 1 1 1 1 31 GLN HB3 . 18 . HB1 1 1
660 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
660 1 2 1 1 38 ILE MD . 25 . HD1% 1 1
661 2 1 1 1 31 GLN HB3 . 18 . HB1 1 1
661 2 2 1 1 36 ALA MB . 23 . HB% 1 1
661 3 1 1 1 52 GLN HB2 . 39 . HB2 1 1
661 3 2 1 1 54 ALA MB . 41 . HB% 1 1
662 1 1 1 1 31 GLN HG2 . 18 . HG2 1 1
662 1 2 1 1 32 LEU H . 19 . HN 1 1
663 1 1 1 1 31 GLN HG2 . 18 . HG2 1 1
663 1 2 1 1 38 ILE QG . 25 . HG11 1 1
664 1 1 1 1 31 GLN HG3 . 18 . HG1 1 1
664 1 2 1 1 32 LEU H . 19 . HN 1 1
665 1 1 1 1 31 GLN HG3 . 18 . HG1 1 1
665 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
665 1 2 1 1 38 ILE MD . 25 . HD1% 1 1
666 1 1 1 1 31 GLN HG3 . 18 . HG1 1 1
666 1 2 1 1 36 ALA MB . 23 . HB% 1 1
666 1 2 1 1 38 ILE HB . 25 . HB 1 1
666 1 2 1 1 38 ILE QG . 25 . HG11 1 1
667 1 1 1 1 32 LEU H . 19 . HN 1 1
667 1 1 1 1 33 THR H . 20 . HN 1 1
667 1 2 1 1 32 LEU HA . 19 . HA 1 1
668 1 1 1 1 32 LEU H . 19 . HN 1 1
668 1 2 1 1 32 LEU HB2 . 19 . HB1 1 1
669 1 1 1 1 32 LEU H . 19 . HN 1 1
669 1 1 1 1 33 THR H . 20 . HN 1 1
669 1 2 1 1 32 LEU HB2 . 19 . HB1 1 1
670 1 1 1 1 32 LEU H . 19 . HN 1 1
670 1 2 1 1 32 LEU HB3 . 19 . HB2 1 1
671 1 1 1 1 32 LEU H . 19 . HN 1 1
671 1 1 1 1 33 THR H . 20 . HN 1 1
671 1 2 1 1 32 LEU HB3 . 19 . HB2 1 1
672 1 1 1 1 32 LEU H . 19 . HN 1 1
672 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
673 1 1 1 1 32 LEU H . 19 . HN 1 1
673 1 2 1 1 32 LEU HG . 19 . HG 1 1
674 1 1 1 1 32 LEU H . 19 . HN 1 1
674 1 1 1 1 33 THR H . 20 . HN 1 1
674 1 2 1 1 36 ALA H . 23 . HN 1 1
675 1 1 1 1 32 LEU H . 19 . HN 1 1
675 1 1 1 1 111 ILE H . 98 . HN 1 1
675 1 2 1 1 38 ILE QG . 25 . HG12 1 1
676 1 1 1 1 32 LEU H . 19 . HN 1 1
676 1 2 1 1 119 ASN QB . 106 . HB1 1 1
677 1 1 1 1 32 LEU HA . 19 . HA 1 1
677 1 2 1 1 32 LEU HB2 . 19 . HB1 1 1
678 1 1 1 1 32 LEU HA . 19 . HA 1 1
678 1 2 1 1 32 LEU HB3 . 19 . HB2 1 1
679 1 1 1 1 32 LEU HA . 19 . HA 1 1
679 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
680 1 1 1 1 32 LEU HA . 19 . HA 1 1
680 1 2 1 1 32 LEU HG . 19 . HG 1 1
681 1 1 1 1 32 LEU HA . 19 . HA 1 1
681 1 2 1 1 33 THR H . 20 . HN 1 1
682 1 1 1 1 32 LEU HA . 19 . HA 1 1
682 1 2 1 1 36 ALA H . 23 . HN 1 1
683 1 1 1 1 32 LEU HA . 19 . HA 1 1
683 1 2 1 1 36 ALA MB . 23 . HB% 1 1
684 1 1 1 1 32 LEU HA . 19 . HA 1 1
684 1 2 1 1 37 PRO HG2 . 24 . HG1 1 1
684 1 2 1 1 116 GLN QB . 103 . HB2 1 1
685 2 1 1 1 32 LEU HA . 19 . HA 1 1
685 2 2 1 1 113 VAL HB . 100 . HB 1 1
685 3 1 1 1 52 GLN HB3 . 39 . HB1 1 1
685 3 2 1 1 135 ALA HA . 122 . HA 1 1
686 1 1 1 1 32 LEU HA . 19 . HA 1 1
686 1 2 1 1 113 VAL H . 100 . HN 1 1
687 1 1 1 1 32 LEU HA . 19 . HA 1 1
687 1 2 1 1 113 VAL HB . 100 . HB 1 1
688 1 1 1 1 32 LEU HB2 . 19 . HB1 1 1
688 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
689 1 1 1 1 32 LEU HB2 . 19 . HB1 1 1
689 1 2 1 1 32 LEU HG . 19 . HG 1 1
690 1 1 1 1 32 LEU HB2 . 19 . HB1 1 1
690 1 2 1 1 33 THR H . 20 . HN 1 1
691 1 1 1 1 32 LEU HB2 . 19 . HB1 1 1
691 1 2 1 1 112 TYR HB3 . 99 . HB1 1 1
691 1 2 1 1 113 VAL HB . 100 . HB 1 1
692 1 1 1 1 32 LEU HB2 . 19 . HB1 1 1
692 1 1 1 1 122 PRO HB2 . 109 . HB2 1 1
692 1 2 1 1 118 THR H . 105 . HN 1 1
693 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
693 1 2 1 1 32 LEU MD2 . 19 . HD2% 1 1
694 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
694 1 2 1 1 32 LEU HG . 19 . HG 1 1
695 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
695 1 1 1 1 38 ILE QG . 25 . HG12 1 1
695 1 2 1 1 32 LEU HG . 19 . HG 1 1
696 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
696 1 1 1 1 33 THR MG . 20 . HG2% 1 1
696 1 2 1 1 33 THR H . 20 . HN 1 1
697 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
697 1 1 1 1 33 THR MG . 20 . HG2% 1 1
697 1 2 1 1 34 ASP H . 21 . HN 1 1
698 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
698 1 1 1 1 33 THR MG . 20 . HG2% 1 1
698 1 2 1 1 116 GLN HA . 103 . HA 1 1
699 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
699 1 1 1 1 33 THR MG . 20 . HG2% 1 1
699 1 2 1 1 116 GLN HB3 . 103 . HB1 1 1
700 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
700 1 1 1 1 38 ILE QG . 25 . HG12 1 1
700 1 2 1 1 36 ALA MB . 23 . HB% 1 1
701 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
701 1 1 1 1 38 ILE QG . 25 . HG12 1 1
701 1 2 1 1 37 PRO HD3 . 24 . HD1 1 1
702 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
702 1 1 1 1 38 ILE QG . 25 . HG12 1 1
702 1 2 1 1 112 TYR H . 99 . HN 1 1
703 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
703 1 1 1 1 38 ILE QG . 25 . HG12 1 1
703 1 2 1 1 112 TYR HA . 99 . HA 1 1
704 1 1 1 1 32 LEU HB3 . 19 . HB2 1 1
704 1 2 1 1 38 ILE QG . 25 . HG11 1 1
704 1 2 1 1 117 GLN QB . 104 . HB2 1 1
705 1 1 1 1 32 LEU MD2 . 19 . HD2% 1 1
705 1 2 1 1 33 THR H . 20 . HN 1 1
706 2 1 1 1 32 LEU MD2 . 19 . HD2% 1 1
706 2 2 1 1 33 THR HA . 20 . HA 1 1
706 2 2 1 1 35 ALA HA . 22 . HA 1 1
706 2 2 1 1 37 PRO HD3 . 24 . HD1 1 1
706 2 2 1 1 116 GLN HA . 103 . HA 1 1
706 3 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
706 3 2 1 1 116 GLN HA . 103 . HA 1 1
707 2 1 1 1 32 LEU MD2 . 19 . HD2% 1 1
707 2 2 1 1 34 ASP H . 21 . HN 1 1
707 3 1 1 1 78 LEU QD . 65 . HD2% 1 1
707 3 2 1 1 119 ASN H . 106 . HN 1 1
708 1 1 1 1 32 LEU MD2 . 19 . HD2% 1 1
708 1 1 1 1 38 ILE MD . 25 . HD1% 1 1
708 1 2 1 1 36 ALA H . 23 . HN 1 1
709 1 1 1 1 32 LEU MD2 . 19 . HD2% 1 1
709 1 2 1 1 38 ILE H . 25 . HN 1 1
709 1 2 1 1 117 GLN H . 104 . HN 1 1
710 1 1 1 1 32 LEU MD2 . 19 . HD2% 1 1
710 1 1 1 1 38 ILE MD . 25 . HD1% 1 1
710 1 2 1 1 38 ILE QG . 25 . HG12 1 1
711 2 1 1 1 32 LEU MD2 . 19 . HD2% 1 1
711 2 2 1 1 113 VAL HB . 100 . HB 1 1
711 3 1 1 1 78 LEU QD . 65 . HD2% 1 1
711 3 2 1 1 117 GLN QB . 104 . HB1 1 1
712 1 1 1 1 32 LEU MD2 . 19 . HD2% 1 1
712 1 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
712 1 2 1 1 112 TYR HA . 99 . HA 1 1
713 1 1 1 1 32 LEU MD2 . 19 . HD2% 1 1
713 1 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
713 1 2 1 1 113 VAL H . 100 . HN 1 1
714 1 1 1 1 32 LEU MD2 . 19 . HD2% 1 1
714 1 2 1 1 113 VAL H . 100 . HN 1 1
715 2 1 1 1 32 LEU HG . 19 . HG 1 1
715 2 2 1 1 36 ALA MB . 23 . HB% 1 1
715 2 2 1 1 38 ILE QG . 25 . HG11 1 1
715 3 1 1 1 54 ALA MB . 41 . HB% 1 1
715 3 2 1 1 56 LYS QG . 43 . HG2 1 1
716 1 1 1 1 32 LEU HG . 19 . HG 1 1
716 1 2 1 1 112 TYR HA . 99 . HA 1 1
717 1 1 1 1 33 THR H . 20 . HN 1 1
717 1 2 1 1 33 THR HA . 20 . HA 1 1
718 1 1 1 1 33 THR H . 20 . HN 1 1
718 1 2 1 1 34 ASP H . 21 . HN 1 1
719 1 1 1 1 33 THR H . 20 . HN 1 1
719 1 2 1 1 34 ASP QB . 21 . HB2 1 1
719 1 2 1 1 112 TYR HB3 . 99 . HB1 1 1
719 1 2 1 1 113 VAL HB . 100 . HB 1 1
720 1 1 1 1 33 THR H . 20 . HN 1 1
720 1 2 1 1 35 ALA H . 22 . HN 1 1
720 1 2 1 1 116 GLN H . 103 . HN 1 1
720 1 2 1 1 117 GLN H . 104 . HN 1 1
721 1 1 1 1 33 THR H . 20 . HN 1 1
721 1 2 1 1 36 ALA MB . 23 . HB% 1 1
722 1 1 1 1 33 THR H . 20 . HN 1 1
722 1 2 1 1 113 VAL QG . 100 . HG1% 1 1
723 1 1 1 1 33 THR H . 20 . HN 1 1
723 1 2 1 1 116 GLN H . 103 . HN 1 1
724 1 1 1 1 33 THR HA . 20 . HA 1 1
724 1 2 1 1 33 THR HB . 20 . HB 1 1
725 1 1 1 1 33 THR HA . 20 . HA 1 1
725 1 2 1 1 34 ASP H . 21 . HN 1 1
726 2 1 1 1 33 THR HA . 20 . HA 1 1
726 2 2 1 1 34 ASP H . 21 . HN 1 1
726 3 1 1 1 41 VAL HA . 28 . HA 1 1
726 3 2 1 1 42 THR H . 29 . HN 1 1
726 4 1 1 1 102 VAL HA . 89 . HA 1 1
726 4 2 1 1 103 GLY H . 90 . HN 1 1
727 1 1 1 1 33 THR HA . 20 . HA 1 1
727 1 1 1 1 116 GLN HA . 103 . HA 1 1
727 1 2 1 1 34 ASP H . 21 . HN 1 1
728 1 1 1 1 33 THR HA . 20 . HA 1 1
728 1 2 1 1 34 ASP QB . 21 . HB2 1 1
728 1 2 1 1 113 VAL HB . 100 . HB 1 1
729 1 1 1 1 33 THR HA . 20 . HA 1 1
729 1 2 1 1 36 ALA MB . 23 . HB% 1 1
730 1 1 1 1 33 THR HA . 20 . HA 1 1
730 1 2 1 1 113 VAL QG . 100 . HG1% 1 1
731 1 1 1 1 33 THR HA . 20 . HA 1 1
731 1 2 1 1 116 GLN H . 103 . HN 1 1
731 1 2 1 1 117 GLN H . 104 . HN 1 1
732 1 1 1 1 33 THR HA . 20 . HA 1 1
732 1 2 1 1 116 GLN HB2 . 103 . HB2 1 1
733 1 1 1 1 33 THR HA . 20 . HA 1 1
733 1 2 1 1 116 GLN HB3 . 103 . HB1 1 1
734 2 1 1 1 33 THR HB . 20 . HB 1 1
734 2 2 1 1 34 ASP H . 21 . HN 1 1
734 3 1 1 1 48 CYS HA . 35 . HA 1 1
734 3 2 1 1 49 ASN H . 36 . HN 1 1
734 4 1 1 1 118 THR HA . 105 . HA 1 1
734 4 1 1 1 118 THR HB . 105 . HB 1 1
734 4 2 1 1 119 ASN H . 106 . HN 1 1
735 1 1 1 1 33 THR HB . 20 . HB 1 1
735 1 2 1 1 35 ALA MB . 22 . HB% 1 1
735 1 2 1 1 36 ALA MB . 23 . HB% 1 1
736 2 1 1 1 34 ASP H . 21 . HN 1 1
736 2 2 1 1 34 ASP HA . 21 . HA 1 1
736 3 1 1 1 136 LYS H . 123 . HN 1 1
736 3 2 1 1 136 LYS HA . 123 . HA 1 1
737 2 1 1 1 34 ASP H . 21 . HN 1 1
737 2 2 1 1 34 ASP QB . 21 . HB2 1 1
737 3 1 1 1 117 GLN QB . 104 . HB1 1 1
737 3 2 1 1 119 ASN H . 106 . HN 1 1
738 1 1 1 1 34 ASP H . 21 . HN 1 1
738 1 1 1 1 36 ALA H . 23 . HN 1 1
738 1 2 1 1 113 VAL HA . 100 . HA 1 1
739 2 1 1 1 34 ASP H . 21 . HN 1 1
739 2 2 1 1 36 ALA MB . 23 . HB% 1 1
739 3 1 1 1 49 ASN H . 36 . HN 1 1
739 3 2 1 1 51 ARG QB . 38 . HB2 1 1
739 4 1 1 1 117 GLN QB . 104 . HB2 1 1
739 4 2 1 1 119 ASN H . 106 . HN 1 1
740 2 1 1 1 34 ASP H . 21 . HN 1 1
740 2 2 1 1 116 GLN H . 103 . HN 1 1
740 3 1 1 1 49 ASN H . 36 . HN 1 1
740 3 2 1 1 50 ALA H . 37 . HN 1 1
740 4 1 1 1 117 GLN H . 104 . HN 1 1
740 4 2 1 1 119 ASN H . 106 . HN 1 1
741 2 1 1 1 34 ASP H . 21 . HN 1 1
741 2 2 1 1 116 GLN HA . 103 . HA 1 1
741 3 1 1 1 104 SER H . 91 . HN 1 1
741 3 2 1 1 104 SER HA . 91 . HA 1 1
742 1 1 1 1 34 ASP H . 21 . HN 1 1
742 1 2 1 1 113 VAL QG . 100 . HG1% 1 1
743 1 1 1 1 34 ASP H . 21 . HN 1 1
743 1 2 1 1 115 GLY HA2 . 102 . HA2 1 1
744 1 1 1 1 34 ASP H . 21 . HN 1 1
744 1 2 1 1 116 GLN H . 103 . HN 1 1
745 1 1 1 1 34 ASP H . 21 . HN 1 1
745 1 2 1 1 116 GLN HB2 . 103 . HB2 1 1
746 1 1 1 1 34 ASP H . 21 . HN 1 1
746 1 2 1 1 116 GLN QB . 103 . HB2 1 1
747 1 1 1 1 34 ASP H . 21 . HN 1 1
747 1 2 1 1 116 GLN HB3 . 103 . HB1 1 1
748 1 1 1 1 34 ASP HA . 21 . HA 1 1
748 1 2 1 1 34 ASP QB . 21 . HB2 1 1
749 1 1 1 1 34 ASP HA . 21 . HA 1 1
749 1 2 1 1 35 ALA H . 22 . HN 1 1
750 1 1 1 1 34 ASP HA . 21 . HA 1 1
750 1 2 1 1 35 ALA H . 22 . HN 1 1
750 1 2 1 1 116 GLN H . 103 . HN 1 1
751 2 1 1 1 34 ASP HA . 21 . HA 1 1
751 2 2 1 1 113 VAL HB . 100 . HB 1 1
751 3 1 1 1 52 GLN HB3 . 39 . HB1 1 1
751 3 2 1 1 53 VAL HA . 40 . HA 1 1
752 2 1 1 1 34 ASP HA . 21 . HA 1 1
752 2 2 1 1 116 GLN HB3 . 103 . HB1 1 1
752 3 1 1 1 64 GLN HA . 51 . HA 1 1
752 3 2 1 1 64 GLN HB3 . 51 . HB1 1 1
753 1 1 1 1 34 ASP HA . 21 . HA 1 1
753 1 2 1 1 113 VAL QG . 100 . HG1% 1 1
754 1 1 1 1 34 ASP HA . 21 . HA 1 1
754 1 2 1 1 114 ASP HA . 101 . HA 1 1
755 1 1 1 1 34 ASP HA . 21 . HA 1 1
755 1 2 1 1 115 GLY H . 102 . HN 1 1
756 1 1 1 1 34 ASP HA . 21 . HA 1 1
756 1 2 1 1 115 GLY HA2 . 102 . HA2 1 1
757 1 1 1 1 34 ASP HA . 21 . HA 1 1
757 1 2 1 1 115 GLY HA3 . 102 . HA1 1 1
758 1 1 1 1 34 ASP QB . 21 . HB2 1 1
758 1 2 1 1 35 ALA H . 22 . HN 1 1
759 2 1 1 1 34 ASP QB . 21 . HB2 1 1
759 2 1 1 1 112 TYR QB . 99 . HB2 1 1
759 2 2 1 1 113 VAL MG1 . 100 . HG1% 1 1
759 3 1 1 1 112 TYR HB3 . 99 . HB1 1 1
759 3 2 1 1 113 VAL MG2 . 100 . HG2% 1 1
760 1 1 1 1 34 ASP HB2 . 21 . HB2 1 1
760 1 1 1 1 113 VAL HB . 100 . HB 1 1
760 1 2 1 1 115 GLY HA2 . 102 . HA2 1 1
761 1 1 1 1 34 ASP HB2 . 21 . HB2 1 1
761 1 1 1 1 113 VAL HB . 100 . HB 1 1
761 1 2 1 1 115 GLY HA3 . 102 . HA1 1 1
762 1 1 1 1 34 ASP HB2 . 21 . HB2 1 1
762 1 1 1 1 113 VAL HB . 100 . HB 1 1
762 1 2 1 1 116 GLN H . 103 . HN 1 1
763 1 1 1 1 34 ASP HB2 . 21 . HB2 1 1
763 1 1 1 1 114 ASP HB3 . 101 . HB1 1 1
763 1 2 1 1 115 GLY H . 102 . HN 1 1
764 2 1 1 1 34 ASP HB3 . 21 . HB1 1 1
764 2 1 1 1 112 TYR QB . 99 . HB2 1 1
764 2 2 1 1 35 ALA MB . 22 . HB% 1 1
764 3 1 1 1 57 ALA MB . 44 . HB% 1 1
764 3 2 1 1 62 PHE HB2 . 49 . HB2 1 1
765 1 1 1 1 34 ASP HB3 . 21 . HB1 1 1
765 1 1 1 1 112 TYR QB . 99 . HB2 1 1
765 1 2 1 1 35 ALA MB . 22 . HB% 1 1
766 1 1 1 1 35 ALA H . 22 . HN 1 1
766 1 2 1 1 35 ALA HA . 22 . HA 1 1
767 1 1 1 1 35 ALA H . 22 . HN 1 1
767 1 2 1 1 35 ALA MB . 22 . HB% 1 1
768 1 1 1 1 35 ALA H . 22 . HN 1 1
768 1 2 1 1 36 ALA H . 23 . HN 1 1
769 1 1 1 1 35 ALA H . 22 . HN 1 1
769 1 1 1 1 83 ARG H . 70 . HN 1 1
769 1 2 1 1 36 ALA H . 23 . HN 1 1
770 1 1 1 1 35 ALA H . 22 . HN 1 1
770 1 1 1 1 38 ILE H . 25 . HN 1 1
770 1 1 1 1 116 GLN H . 103 . HN 1 1
770 1 2 1 1 36 ALA MB . 23 . HB% 1 1
771 2 1 1 1 35 ALA H . 22 . HN 1 1
771 2 1 1 1 83 ARG H . 70 . HN 1 1
771 2 2 1 1 112 TYR HB3 . 99 . HB1 1 1
771 3 1 1 1 81 ASN QB . 68 . HB2 1 1
771 3 1 1 1 112 TYR HB2 . 99 . HB2 1 1
771 3 2 1 1 83 ARG H . 70 . HN 1 1
771 4 1 1 1 112 TYR HB2 . 99 . HB2 1 1
771 4 2 1 1 114 ASP H . 101 . HN 1 1
772 1 1 1 1 35 ALA H . 22 . HN 1 1
772 1 2 1 1 113 VAL H . 100 . HN 1 1
773 1 1 1 1 35 ALA H . 22 . HN 1 1
773 1 2 1 1 113 VAL QG . 100 . HG1% 1 1
774 1 1 1 1 35 ALA HA . 22 . HA 1 1
774 1 2 1 1 35 ALA MB . 22 . HB% 1 1
775 1 1 1 1 35 ALA HA . 22 . HA 1 1
775 1 2 1 1 36 ALA H . 23 . HN 1 1
776 1 1 1 1 35 ALA HA . 22 . HA 1 1
776 1 1 1 1 37 PRO HD3 . 24 . HD1 1 1
776 1 2 1 1 36 ALA MB . 23 . HB% 1 1
777 1 1 1 1 35 ALA HA . 22 . HA 1 1
777 1 1 1 1 37 PRO HA . 24 . HA 1 1
777 1 2 1 1 112 TYR HA . 99 . HA 1 1
778 1 1 1 1 35 ALA HA . 22 . HA 1 1
778 1 1 1 1 37 PRO HD3 . 24 . HD1 1 1
778 1 1 1 1 151 THR HB . 138 . HB 1 1
778 1 2 1 1 111 ILE HB . 98 . HB 1 1
779 1 1 1 1 35 ALA HA . 22 . HA 1 1
779 1 2 1 1 112 TYR H . 99 . HN 1 1
780 1 1 1 1 35 ALA HA . 22 . HA 1 1
780 1 2 1 1 112 TYR QB . 99 . HB2 1 1
781 1 1 1 1 35 ALA HA . 22 . HA 1 1
781 1 2 1 1 112 TYR QD . 99 . HD% 1 1
782 1 1 1 1 35 ALA HA . 22 . HA 1 1
782 1 2 1 1 112 TYR QE . 99 . HE% 1 1
783 1 1 1 1 35 ALA HA . 22 . HA 1 1
783 1 2 1 1 113 VAL H . 100 . HN 1 1
784 1 1 1 1 35 ALA HA . 22 . HA 1 1
784 1 2 1 1 113 VAL QG . 100 . HG1% 1 1
785 1 1 1 1 35 ALA MB . 22 . HB% 1 1
785 1 2 1 1 36 ALA H . 23 . HN 1 1
786 1 1 1 1 35 ALA MB . 22 . HB% 1 1
786 1 1 1 1 36 ALA MB . 23 . HB% 1 1
786 1 2 1 1 36 ALA H . 23 . HN 1 1
787 1 1 1 1 35 ALA MB . 22 . HB% 1 1
787 1 1 1 1 36 ALA MB . 23 . HB% 1 1
787 1 2 1 1 37 PRO HD3 . 24 . HD1 1 1
788 1 1 1 1 35 ALA MB . 22 . HB% 1 1
788 1 1 1 1 36 ALA MB . 23 . HB% 1 1
788 1 1 1 1 78 LEU QB . 65 . HB1 1 1
788 1 1 1 1 111 ILE HB . 98 . HB 1 1
788 1 2 1 1 81 ASN H . 68 . HN 1 1
789 1 1 1 1 35 ALA MB . 22 . HB% 1 1
789 1 1 1 1 57 ALA MB . 44 . HB% 1 1
789 1 1 1 1 66 LYS QD . 53 . HD2 1 1
789 1 1 1 1 109 ILE HB . 96 . HB 1 1
789 1 1 1 1 111 ILE HB . 98 . HB 1 1
789 1 2 1 1 81 ASN HA . 68 . HA 1 1
790 2 1 1 1 35 ALA MB . 22 . HB% 1 1
790 2 2 1 1 112 TYR QD . 99 . HD% 1 1
790 3 1 1 1 69 LEU HB2 . 56 . HB2 1 1
790 3 2 1 1 125 TYR QD . 112 . HD% 1 1
791 1 1 1 1 35 ALA MB . 22 . HB% 1 1
791 1 1 1 1 109 ILE HB . 96 . HB 1 1
791 1 1 1 1 111 ILE HB . 98 . HB 1 1
791 1 2 1 1 83 ARG H . 70 . HN 1 1
792 1 1 1 1 35 ALA MB . 22 . HB% 1 1
792 1 1 1 1 111 ILE HB . 98 . HB 1 1
792 1 2 1 1 112 TYR H . 99 . HN 1 1
793 1 1 1 1 35 ALA MB . 22 . HB% 1 1
793 1 2 1 1 112 TYR QD . 99 . HD% 1 1
794 1 1 1 1 35 ALA MB . 22 . HB% 1 1
794 1 2 1 1 112 TYR QE . 99 . HE% 1 1
795 2 1 1 1 36 ALA H . 23 . HN 1 1
795 2 2 1 1 36 ALA HA . 23 . HA 1 1
795 3 1 1 1 50 ALA HA . 37 . HA 1 1
795 3 2 1 1 102 VAL H . 89 . HN 1 1
796 1 1 1 1 36 ALA H . 23 . HN 1 1
796 1 2 1 1 37 PRO HD3 . 24 . HD1 1 1
797 1 1 1 1 36 ALA H . 23 . HN 1 1
797 1 1 1 1 68 PHE H . 55 . HN 1 1
797 1 1 1 1 82 ILE H . 69 . HN 1 1
797 1 2 1 1 80 VAL HB . 67 . HB 1 1
798 1 1 1 1 36 ALA H . 23 . HN 1 1
798 1 2 1 1 112 TYR QB . 99 . HB2 1 1
799 1 1 1 1 36 ALA H . 23 . HN 1 1
799 1 2 1 1 112 TYR QD . 99 . HD% 1 1
800 1 1 1 1 36 ALA H . 23 . HN 1 1
800 1 2 1 1 113 VAL H . 100 . HN 1 1
801 1 1 1 1 36 ALA H . 23 . HN 1 1
801 1 2 1 1 113 VAL QG . 100 . HG1% 1 1
802 1 1 1 1 36 ALA HA . 23 . HA 1 1
802 1 2 1 1 36 ALA MB . 23 . HB% 1 1
803 1 1 1 1 36 ALA HA . 23 . HA 1 1
803 1 1 1 1 85 MET HA . 72 . HA 1 1
803 1 2 1 1 37 PRO HB2 . 24 . HB2 1 1
804 1 1 1 1 36 ALA HA . 23 . HA 1 1
804 1 2 1 1 37 PRO HD2 . 24 . HD2 1 1
805 1 1 1 1 36 ALA HA . 23 . HA 1 1
805 1 2 1 1 37 PRO HD3 . 24 . HD1 1 1
806 1 1 1 1 36 ALA HA . 23 . HA 1 1
806 1 2 1 1 37 PRO HG2 . 24 . HG1 1 1
807 1 1 1 1 36 ALA HA . 23 . HA 1 1
807 1 2 1 1 37 PRO QG . 24 . HG2 1 1
808 1 1 1 1 36 ALA HA . 23 . HA 1 1
808 1 1 1 1 85 MET HA . 72 . HA 1 1
808 1 2 1 1 37 PRO HG3 . 24 . HG2 1 1
809 1 1 1 1 36 ALA HA . 23 . HA 1 1
809 1 1 1 1 111 ILE HA . 98 . HA 1 1
809 1 2 1 1 38 ILE QG . 25 . HG12 1 1
810 1 1 1 1 36 ALA HA . 23 . HA 1 1
810 1 1 1 1 111 ILE HA . 98 . HA 1 1
810 1 2 1 1 112 TYR QD . 99 . HD% 1 1
811 1 1 1 1 36 ALA HA . 23 . HA 1 1
811 1 1 1 1 111 ILE HA . 98 . HA 1 1
811 1 2 1 1 112 TYR QE . 99 . HE% 1 1
812 1 1 1 1 36 ALA HA . 23 . HA 1 1
812 1 2 1 1 112 TYR QB . 99 . HB2 1 1
813 1 1 1 1 36 ALA HA . 23 . HA 1 1
813 1 2 1 1 112 TYR QE . 99 . HE% 1 1
814 1 1 1 1 36 ALA MB . 23 . HB% 1 1
814 1 2 1 1 37 PRO HD2 . 24 . HD2 1 1
815 1 1 1 1 36 ALA MB . 23 . HB% 1 1
815 1 2 1 1 37 PRO HG2 . 24 . HG1 1 1
816 1 1 1 1 36 ALA MB . 23 . HB% 1 1
816 1 1 1 1 38 ILE HB . 25 . HB 1 1
816 1 2 1 1 38 ILE QG . 25 . HG12 1 1
817 1 1 1 1 36 ALA MB . 23 . HB% 1 1
817 1 2 1 1 112 TYR QB . 99 . HB2 1 1
817 1 2 1 1 113 VAL HB . 100 . HB 1 1
818 1 1 1 1 36 ALA MB . 23 . HB% 1 1
818 1 2 1 1 112 TYR QD . 99 . HD% 1 1
819 1 1 1 1 36 ALA MB . 23 . HB% 1 1
819 1 2 1 1 113 VAL H . 100 . HN 1 1
820 2 1 1 1 37 PRO HA . 24 . HA 1 1
820 2 2 1 1 38 ILE MG . 25 . HG2% 1 1
820 3 1 1 1 37 PRO HA . 24 . HA 1 1
820 3 1 1 1 39 GLY HA3 . 26 . HA1 1 1
820 3 2 1 1 111 ILE MG . 98 . HG2% 1 1
821 1 1 1 1 37 PRO HA . 24 . HA 1 1
821 1 2 1 1 37 PRO HB2 . 24 . HB2 1 1
822 2 1 1 1 37 PRO HA . 24 . HA 1 1
822 2 2 1 1 37 PRO HB3 . 24 . HB1 1 1
822 3 1 1 1 122 PRO HA . 109 . HA 1 1
822 3 2 1 1 122 PRO HB2 . 109 . HB2 1 1
823 1 1 1 1 37 PRO HA . 24 . HA 1 1
823 1 2 1 1 37 PRO HD2 . 24 . HD2 1 1
824 1 1 1 1 37 PRO HA . 24 . HA 1 1
824 1 2 1 1 38 ILE H . 25 . HN 1 1
825 1 1 1 1 37 PRO HA . 24 . HA 1 1
825 1 2 1 1 38 ILE HB . 25 . HB 1 1
826 1 1 1 1 37 PRO HA . 24 . HA 1 1
826 1 2 1 1 38 ILE QG . 25 . HG12 1 1
827 1 1 1 1 37 PRO HA . 24 . HA 1 1
827 1 1 1 1 39 GLY HA3 . 26 . HA1 1 1
827 1 2 1 1 39 GLY H . 26 . HN 1 1
828 1 1 1 1 37 PRO HA . 24 . HA 1 1
828 1 1 1 1 39 GLY HA3 . 26 . HA1 1 1
828 1 2 1 1 40 PRO HD3 . 27 . HD1 1 1
829 1 1 1 1 37 PRO HA . 24 . HA 1 1
829 1 1 1 1 39 GLY HA3 . 26 . HA1 1 1
829 1 2 1 1 40 PRO HG2 . 27 . HG2 1 1
830 1 1 1 1 37 PRO HA . 24 . HA 1 1
830 1 1 1 1 39 GLY HA3 . 26 . HA1 1 1
830 1 2 1 1 40 PRO HG3 . 27 . HG1 1 1
831 2 1 1 1 37 PRO HA . 24 . HA 1 1
831 2 2 1 1 112 TYR QD . 99 . HD% 1 1
831 3 1 1 1 122 PRO HA . 109 . HA 1 1
831 3 2 1 1 125 TYR QD . 112 . HD% 1 1
832 1 1 1 1 37 PRO HA . 24 . HA 1 1
832 1 2 1 1 112 TYR QE . 99 . HE% 1 1
833 1 1 1 1 37 PRO HB2 . 24 . HB2 1 1
833 1 2 1 1 37 PRO HD2 . 24 . HD2 1 1
834 1 1 1 1 37 PRO HB2 . 24 . HB2 1 1
834 1 2 1 1 38 ILE H . 25 . HN 1 1
834 1 2 1 1 83 ARG H . 70 . HN 1 1
835 1 1 1 1 37 PRO HB2 . 24 . HB2 1 1
835 1 2 1 1 38 ILE MG . 25 . HG2% 1 1
835 1 2 1 1 111 ILE MD . 98 . HD1% 1 1
835 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
836 2 1 1 1 37 PRO HB2 . 24 . HB2 1 1
836 2 2 1 1 39 GLY H . 26 . HN 1 1
836 2 2 1 1 112 TYR QD . 99 . HD% 1 1
836 3 1 1 1 90 TRP HB2 . 77 . HB2 1 1
836 3 2 1 1 90 TRP HD1 . 77 . HD1 1 1
837 1 1 1 1 37 PRO HB2 . 24 . HB2 1 1
837 1 1 1 1 40 PRO HB2 . 27 . HB2 1 1
837 1 2 1 1 39 GLY HA3 . 26 . HA1 1 1
838 1 1 1 1 37 PRO HB2 . 24 . HB2 1 1
838 1 1 1 1 40 PRO HB2 . 27 . HB2 1 1
838 1 2 1 1 40 PRO HD2 . 27 . HD2 1 1
839 1 1 1 1 37 PRO HB2 . 24 . HB2 1 1
839 1 1 1 1 40 PRO HB2 . 27 . HB2 1 1
839 1 2 1 1 40 PRO HD3 . 27 . HD1 1 1
840 2 1 1 1 37 PRO HB2 . 24 . HB2 1 1
840 2 1 1 1 40 PRO HB2 . 27 . HB2 1 1
840 2 2 1 1 110 GLY HA2 . 97 . HA2 1 1
840 3 1 1 1 139 LYS HD2 . 126 . HD2 1 1
840 3 2 1 1 141 GLY HA3 . 128 . HA1 1 1
841 1 1 1 1 37 PRO HB2 . 24 . HB2 1 1
841 1 1 1 1 40 PRO HB2 . 27 . HB2 1 1
841 1 2 1 1 110 GLY HA3 . 97 . HA1 1 1
842 2 1 1 1 37 PRO HB2 . 24 . HB2 1 1
842 2 2 1 1 112 TYR QD . 99 . HD% 1 1
842 3 1 1 1 69 LEU HB3 . 56 . HB1 1 1
842 3 1 1 1 153 LEU HB3 . 140 . HB1 1 1
842 3 2 1 1 125 TYR QD . 112 . HD% 1 1
843 2 1 1 1 37 PRO HB2 . 24 . HB2 1 1
843 2 2 1 1 110 GLY H . 97 . HN 1 1
843 3 1 1 1 90 TRP HB2 . 77 . HB2 1 1
843 3 2 1 1 91 THR H . 78 . HN 1 1
843 3 2 1 1 98 TYR H . 85 . HN 1 1
844 1 1 1 1 37 PRO HB2 . 24 . HB2 1 1
844 1 1 1 1 129 LEU HB2 . 116 . HB1 1 1
844 1 1 1 1 153 LEU HB3 . 140 . HB1 1 1
844 1 2 1 1 111 ILE QG . 98 . HG12 1 1
845 1 1 1 1 37 PRO HB2 . 24 . HB2 1 1
845 1 2 1 1 112 TYR QE . 99 . HE% 1 1
846 2 1 1 1 37 PRO HB3 . 24 . HB1 1 1
846 2 2 1 1 37 PRO HD2 . 24 . HD2 1 1
846 3 1 1 1 122 PRO HB2 . 109 . HB2 1 1
846 3 2 1 1 122 PRO HD2 . 109 . HD1 1 1
846 4 1 1 1 144 PRO HB2 . 131 . HB2 1 1
846 4 2 1 1 144 PRO HD3 . 131 . HD1 1 1
847 1 1 1 1 37 PRO HB3 . 24 . HB1 1 1
847 1 1 1 1 40 PRO HG2 . 27 . HG2 1 1
847 1 2 1 1 38 ILE H . 25 . HN 1 1
848 2 1 1 1 37 PRO HB3 . 24 . HB1 1 1
848 2 2 1 1 38 ILE H . 25 . HN 1 1
848 2 2 1 1 83 ARG H . 70 . HN 1 1
848 3 1 1 1 122 PRO HB2 . 109 . HB2 1 1
848 3 2 1 1 124 ASN H . 111 . HN 1 1
849 1 1 1 1 37 PRO HB3 . 24 . HB1 1 1
849 1 1 1 1 40 PRO HB3 . 27 . HB1 1 1
849 1 1 1 1 40 PRO HG2 . 27 . HG2 1 1
849 1 2 1 1 39 GLY H . 26 . HN 1 1
850 2 1 1 1 37 PRO HB3 . 24 . HB1 1 1
850 2 2 1 1 39 GLY H . 26 . HN 1 1
850 2 2 1 1 112 TYR QD . 99 . HD% 1 1
850 3 1 1 1 122 PRO HB2 . 109 . HB2 1 1
850 3 2 1 1 125 TYR QD . 112 . HD% 1 1
851 2 1 1 1 37 PRO HB3 . 24 . HB1 1 1
851 2 2 1 1 111 ILE QG . 98 . HG12 1 1
851 3 1 1 1 40 PRO HB3 . 27 . HB1 1 1
851 3 2 1 1 41 VAL QG . 28 . HG1% 1 1
851 3 2 1 1 111 ILE QG . 98 . HG12 1 1
851 4 1 1 1 122 PRO HB2 . 109 . HB2 1 1
851 4 2 1 1 153 LEU QD . 140 . HD1% 1 1
852 2 1 1 1 37 PRO HB3 . 24 . HB1 1 1
852 2 1 1 1 40 PRO HB3 . 27 . HB1 1 1
852 2 2 1 1 110 GLY HA3 . 97 . HA1 1 1
852 3 1 1 1 44 GLN HB3 . 31 . HB2 1 1
852 3 2 1 1 106 GLY QA . 93 . HA1 1 1
853 2 1 1 1 37 PRO HB3 . 24 . HB1 1 1
853 2 1 1 1 40 PRO HB3 . 27 . HB1 1 1
853 2 2 1 1 110 GLY HA3 . 97 . HA1 1 1
853 3 1 1 1 122 PRO HB2 . 109 . HB2 1 1
853 3 2 1 1 123 GLY HA3 . 110 . HA1 1 1
854 2 1 1 1 37 PRO HB3 . 24 . HB1 1 1
854 2 2 1 1 40 PRO QD . 27 . HD2 1 1
854 3 1 1 1 44 GLN HB3 . 31 . HB2 1 1
854 3 2 1 1 106 GLY QA . 93 . HA2 1 1
855 2 1 1 1 37 PRO HB3 . 24 . HB1 1 1
855 2 2 1 1 112 TYR QE . 99 . HE% 1 1
855 3 1 1 1 66 LYS HB2 . 53 . HB2 1 1
855 3 2 1 1 79 TYR QE . 66 . HE% 1 1
856 1 1 1 1 37 PRO HB3 . 24 . HB1 1 1
856 1 1 1 1 83 ARG QB . 70 . HB2 1 1
856 1 2 1 1 112 TYR QD . 99 . HD% 1 1
857 1 1 1 1 37 PRO HB3 . 24 . HB1 1 1
857 1 2 1 1 112 TYR QE . 99 . HE% 1 1
858 1 1 1 1 37 PRO HD2 . 24 . HD2 1 1
858 1 2 1 1 112 TYR QB . 99 . HB2 1 1
859 1 1 1 1 37 PRO HD2 . 24 . HD2 1 1
859 1 2 1 1 112 TYR QD . 99 . HD% 1 1
860 2 1 1 1 37 PRO HD2 . 24 . HD2 1 1
860 2 2 1 1 112 TYR QD . 99 . HD% 1 1
860 3 1 1 1 125 TYR QD . 112 . HD% 1 1
860 3 2 1 1 126 THR HB . 113 . HB 1 1
861 1 1 1 1 37 PRO HD3 . 24 . HD1 1 1
861 1 2 1 1 37 PRO QG . 24 . HG2 1 1
862 2 1 1 1 37 PRO HD3 . 24 . HD1 1 1
862 2 2 1 1 37 PRO HG2 . 24 . HG1 1 1
862 3 1 1 1 116 GLN HA . 103 . HA 1 1
862 3 2 1 1 116 GLN HB3 . 103 . HB1 1 1
863 2 1 1 1 37 PRO HD3 . 24 . HD1 1 1
863 2 2 1 1 37 PRO HG3 . 24 . HG2 1 1
863 3 1 1 1 116 GLN HA . 103 . HA 1 1
863 3 2 1 1 116 GLN HB2 . 103 . HB2 1 1
864 1 1 1 1 37 PRO HD3 . 24 . HD1 1 1
864 1 2 1 1 38 ILE H . 25 . HN 1 1
864 1 2 1 1 83 ARG H . 70 . HN 1 1
865 1 1 1 1 37 PRO HD3 . 24 . HD1 1 1
865 1 2 1 1 112 TYR QD . 99 . HD% 1 1
866 1 1 1 1 37 PRO HD3 . 24 . HD1 1 1
866 1 2 1 1 112 TYR QE . 99 . HE% 1 1
867 2 1 1 1 37 PRO HG2 . 24 . HG1 1 1
867 2 2 1 1 112 TYR QE . 99 . HE% 1 1
867 3 1 1 1 66 LYS HB3 . 53 . HB1 1 1
867 3 2 1 1 79 TYR QE . 66 . HE% 1 1
868 1 1 1 1 37 PRO HG2 . 24 . HG1 1 1
868 1 1 1 1 80 VAL HB . 67 . HB 1 1
868 1 2 1 1 82 ILE QG . 69 . HG12 1 1
869 1 1 1 1 37 PRO HG2 . 24 . HG1 1 1
869 1 1 1 1 80 VAL HB . 67 . HB 1 1
869 1 2 1 1 112 TYR H . 99 . HN 1 1
870 2 1 1 1 37 PRO HG2 . 24 . HG1 1 1
870 2 2 1 1 83 ARG H . 70 . HN 1 1
870 3 1 1 1 116 GLN H . 103 . HN 1 1
870 3 1 1 1 117 GLN H . 104 . HN 1 1
870 3 2 1 1 116 GLN HB3 . 103 . HB1 1 1
871 1 1 1 1 37 PRO HG2 . 24 . HG1 1 1
871 1 2 1 1 112 TYR QE . 99 . HE% 1 1
872 1 1 1 1 37 PRO HG3 . 24 . HG2 1 1
872 1 1 1 1 40 PRO HG2 . 27 . HG2 1 1
872 1 2 1 1 110 GLY H . 97 . HN 1 1
873 2 1 1 1 37 PRO HG3 . 24 . HG2 1 1
873 2 1 1 1 40 PRO HG3 . 27 . HG1 1 1
873 2 2 1 1 86 ASP H . 73 . HN 1 1
873 3 1 1 1 80 VAL HB . 67 . HB 1 1
873 3 1 1 1 95 GLY HA2 . 82 . HA2 1 1
873 3 2 1 1 82 ILE H . 69 . HN 1 1
874 1 1 1 1 37 PRO HG3 . 24 . HG2 1 1
874 1 1 1 1 80 VAL HB . 67 . HB 1 1
874 1 2 1 1 111 ILE H . 98 . HN 1 1
875 2 1 1 1 37 PRO HG3 . 24 . HG2 1 1
875 2 2 1 1 111 ILE H . 98 . HN 1 1
875 3 1 1 1 119 ASN HD21 . 106 . HD21 1 1
875 3 2 1 1 122 PRO QG . 109 . HG2 1 1
876 2 1 1 1 37 PRO HG3 . 24 . HG2 1 1
876 2 2 1 1 112 TYR QD . 99 . HD% 1 1
876 3 1 1 1 122 PRO QG . 109 . HG2 1 1
876 3 2 1 1 125 TYR QD . 112 . HD% 1 1
877 2 1 1 1 37 PRO HG3 . 24 . HG2 1 1
877 2 2 1 1 112 TYR QD . 99 . HD% 1 1
877 3 1 1 1 122 PRO QG . 109 . HG2 1 1
877 3 1 1 1 155 VAL HB . 142 . HB 1 1
877 3 2 1 1 125 TYR QD . 112 . HD% 1 1
878 1 1 1 1 37 PRO HG3 . 24 . HG2 1 1
878 1 2 1 1 112 TYR QE . 99 . HE% 1 1
879 1 1 1 1 38 ILE H . 25 . HN 1 1
879 1 2 1 1 38 ILE HA . 25 . HA 1 1
880 1 1 1 1 38 ILE H . 25 . HN 1 1
880 1 2 1 1 38 ILE HB . 25 . HB 1 1
881 1 1 1 1 38 ILE H . 25 . HN 1 1
881 1 2 1 1 38 ILE HB . 25 . HB 1 1
881 1 2 1 1 111 ILE HB . 98 . HB 1 1
882 1 1 1 1 38 ILE H . 25 . HN 1 1
882 1 2 1 1 38 ILE MD . 25 . HD1% 1 1
883 1 1 1 1 38 ILE H . 25 . HN 1 1
883 1 2 1 1 38 ILE QG . 25 . HG12 1 1
884 1 1 1 1 38 ILE H . 25 . HN 1 1
884 1 2 1 1 38 ILE MG . 25 . HG2% 1 1
884 1 2 1 1 111 ILE MD . 98 . HD1% 1 1
885 1 1 1 1 38 ILE H . 25 . HN 1 1
885 1 2 1 1 38 ILE MG . 25 . HG2% 1 1
885 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
886 1 1 1 1 38 ILE H . 25 . HN 1 1
886 1 2 1 1 39 GLY H . 26 . HN 1 1
887 1 1 1 1 38 ILE H . 25 . HN 1 1
887 1 1 1 1 114 ASP H . 101 . HN 1 1
887 1 2 1 1 80 VAL HB . 67 . HB 1 1
888 2 1 1 1 38 ILE H . 25 . HN 1 1
888 2 2 1 1 111 ILE HB . 98 . HB 1 1
888 3 1 1 1 83 ARG H . 70 . HN 1 1
888 3 2 1 1 109 ILE HB . 96 . HB 1 1
889 1 1 1 1 38 ILE H . 25 . HN 1 1
889 1 1 1 1 83 ARG H . 70 . HN 1 1
889 1 2 1 1 111 ILE QG . 98 . HG12 1 1
890 1 1 1 1 38 ILE H . 25 . HN 1 1
890 1 1 1 1 83 ARG H . 70 . HN 1 1
890 1 2 1 1 112 TYR H . 99 . HN 1 1
891 1 1 1 1 38 ILE H . 25 . HN 1 1
891 1 2 1 1 111 ILE H . 98 . HN 1 1
892 1 1 1 1 38 ILE H . 25 . HN 1 1
892 1 2 1 1 112 TYR HA . 99 . HA 1 1
893 1 1 1 1 38 ILE H . 25 . HN 1 1
893 1 2 1 1 112 TYR QB . 99 . HB2 1 1
893 1 2 1 1 113 VAL HB . 100 . HB 1 1
894 1 1 1 1 38 ILE HA . 25 . HA 1 1
894 1 2 1 1 38 ILE HB . 25 . HB 1 1
895 1 1 1 1 38 ILE HA . 25 . HA 1 1
895 1 2 1 1 38 ILE QG . 25 . HG12 1 1
896 1 1 1 1 38 ILE HA . 25 . HA 1 1
896 1 2 1 1 38 ILE MG . 25 . HG2% 1 1
897 1 1 1 1 38 ILE HA . 25 . HA 1 1
897 1 2 1 1 39 GLY H . 26 . HN 1 1
898 2 1 1 1 38 ILE HB . 25 . HB 1 1
898 2 2 1 1 38 ILE QG . 25 . HG11 1 1
898 3 1 1 1 75 ARG QB . 62 . HB2 1 1
898 3 1 1 1 75 ARG HG3 . 62 . HG1 1 1
898 3 2 1 1 75 ARG HG2 . 62 . HG2 1 1
899 2 1 1 1 38 ILE HB . 25 . HB 1 1
899 2 2 1 1 38 ILE QG . 25 . HG12 1 1
899 3 1 1 1 109 ILE HB . 96 . HB 1 1
899 3 2 1 1 109 ILE HG12 . 96 . HG12 1 1
900 1 1 1 1 38 ILE HB . 25 . HB 1 1
900 1 2 1 1 38 ILE MG . 25 . HG2% 1 1
901 2 1 1 1 38 ILE HB . 25 . HB 1 1
901 2 2 1 1 38 ILE MG . 25 . HG2% 1 1
901 3 1 1 1 111 ILE HB . 98 . HB 1 1
901 3 2 1 1 111 ILE MG . 98 . HG2% 1 1
902 1 1 1 1 38 ILE HB . 25 . HB 1 1
902 1 2 1 1 39 GLY H . 26 . HN 1 1
903 1 1 1 1 38 ILE HB . 25 . HB 1 1
903 1 1 1 1 111 ILE HB . 98 . HB 1 1
903 1 2 1 1 39 GLY H . 26 . HN 1 1
904 1 1 1 1 38 ILE HB . 25 . HB 1 1
904 1 2 1 1 111 ILE H . 98 . HN 1 1
905 1 1 1 1 38 ILE MD . 25 . HD1% 1 1
905 1 2 1 1 39 GLY H . 26 . HN 1 1
906 1 1 1 1 38 ILE QG . 25 . HG12 1 1
906 1 2 1 1 39 GLY H . 26 . HN 1 1
907 1 1 1 1 38 ILE QG . 25 . HG12 1 1
907 1 2 1 1 40 PRO QD . 27 . HD2 1 1
908 1 1 1 1 38 ILE QG . 25 . HG11 1 1
908 1 1 1 1 111 ILE QG . 98 . HG11 1 1
908 1 2 1 1 40 PRO HD2 . 27 . HD2 1 1
909 1 1 1 1 38 ILE QG . 25 . HG11 1 1
909 1 1 1 1 111 ILE QG . 98 . HG11 1 1
909 1 2 1 1 40 PRO HD3 . 27 . HD1 1 1
910 2 1 1 1 38 ILE QG . 25 . HG12 1 1
910 2 2 1 1 111 ILE QG . 98 . HG12 1 1
910 3 1 1 1 82 ILE HB . 69 . HB 1 1
910 3 2 1 1 109 ILE HG12 . 96 . HG12 1 1
911 1 1 1 1 38 ILE QG . 25 . HG12 1 1
911 1 2 1 1 111 ILE H . 98 . HN 1 1
912 1 1 1 1 38 ILE QG . 25 . HG12 1 1
912 1 2 1 1 112 TYR HA . 99 . HA 1 1
913 1 1 1 1 38 ILE MG . 25 . HG2% 1 1
913 1 2 1 1 39 GLY H . 26 . HN 1 1
914 2 1 1 1 38 ILE MG . 25 . HG2% 1 1
914 2 1 1 1 111 ILE MG . 98 . HG2% 1 1
914 2 2 1 1 39 GLY H . 26 . HN 1 1
914 3 1 1 1 111 ILE MG . 98 . HG2% 1 1
914 3 2 1 1 112 TYR QD . 99 . HD% 1 1
915 1 1 1 1 39 GLY H . 26 . HN 1 1
915 1 2 1 1 39 GLY HA2 . 26 . HA2 1 1
916 2 1 1 1 39 GLY H . 26 . HN 1 1
916 2 2 1 1 39 GLY HA2 . 26 . HA2 1 1
916 3 1 1 1 62 PHE QE . 49 . HE% 1 1
916 3 2 1 1 65 GLY HA2 . 52 . HA2 1 1
917 1 1 1 1 39 GLY H . 26 . HN 1 1
917 1 2 1 1 39 GLY HA3 . 26 . HA1 1 1
918 1 1 1 1 39 GLY H . 26 . HN 1 1
918 1 2 1 1 40 PRO HD2 . 27 . HD2 1 1
919 1 1 1 1 39 GLY H . 26 . HN 1 1
919 1 2 1 1 40 PRO QD . 27 . HD2 1 1
920 1 1 1 1 39 GLY H . 26 . HN 1 1
920 1 2 1 1 40 PRO HD3 . 27 . HD1 1 1
921 1 1 1 1 39 GLY H . 26 . HN 1 1
921 1 1 1 1 94 ASN HD22 . 81 . HD22 1 1
921 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
922 1 1 1 1 39 GLY H . 26 . HN 1 1
922 1 1 1 1 97 PHE QD . 84 . HD% 1 1
922 1 2 1 1 82 ILE MG . 69 . HG2% 1 1
923 1 1 1 1 39 GLY H . 26 . HN 1 1
923 1 2 1 1 110 GLY HA2 . 97 . HA2 1 1
924 1 1 1 1 39 GLY H . 26 . HN 1 1
924 1 2 1 1 111 ILE H . 98 . HN 1 1
925 1 1 1 1 39 GLY H . 26 . HN 1 1
925 1 2 1 1 111 ILE HB . 98 . HB 1 1
926 1 1 1 1 39 GLY H . 26 . HN 1 1
926 1 2 1 1 111 ILE MD . 98 . HD1% 1 1
927 1 1 1 1 39 GLY HA2 . 26 . HA2 1 1
927 1 2 1 1 40 PRO HD2 . 27 . HD2 1 1
928 1 1 1 1 39 GLY HA2 . 26 . HA2 1 1
928 1 2 1 1 40 PRO HD3 . 27 . HD1 1 1
929 1 1 1 1 39 GLY HA2 . 26 . HA2 1 1
929 1 1 1 1 108 THR HB . 95 . HB 1 1
929 1 2 1 1 40 PRO HG2 . 27 . HG2 1 1
930 2 1 1 1 39 GLY HA2 . 26 . HA2 1 1
930 2 2 1 1 40 PRO HG3 . 27 . HG1 1 1
930 3 1 1 1 64 GLN HB3 . 51 . HB1 1 1
930 3 1 1 1 95 GLY HA2 . 82 . HA2 1 1
930 3 2 1 1 65 GLY HA2 . 52 . HA2 1 1
931 1 1 1 1 39 GLY HA2 . 26 . HA2 1 1
931 1 1 1 1 108 THR HB . 95 . HB 1 1
931 1 2 1 1 40 PRO HG3 . 27 . HG1 1 1
932 1 1 1 1 39 GLY HA2 . 26 . HA2 1 1
932 1 2 1 1 111 ILE HB . 98 . HB 1 1
933 1 1 1 1 39 GLY HA3 . 26 . HA1 1 1
933 1 2 1 1 40 PRO HD2 . 27 . HD2 1 1
934 1 1 1 1 39 GLY HA3 . 26 . HA1 1 1
934 1 2 1 1 40 PRO QD . 27 . HD2 1 1
935 1 1 1 1 39 GLY HA3 . 26 . HA1 1 1
935 1 1 1 1 110 GLY HA3 . 97 . HA1 1 1
935 1 2 1 1 40 PRO HD3 . 27 . HD1 1 1
936 1 1 1 1 39 GLY HA3 . 26 . HA1 1 1
936 1 1 1 1 110 GLY HA3 . 97 . HA1 1 1
936 1 2 1 1 111 ILE HB . 98 . HB 1 1
937 1 1 1 1 39 GLY HA3 . 26 . HA1 1 1
937 1 1 1 1 110 GLY HA3 . 97 . HA1 1 1
937 1 2 1 1 111 ILE QG . 98 . HG12 1 1
938 2 1 1 1 40 PRO HA . 27 . HA 1 1
938 2 2 1 1 40 PRO HB3 . 27 . HB1 1 1
938 3 1 1 1 122 PRO HB2 . 109 . HB2 1 1
938 3 2 1 1 155 VAL HA . 142 . HA 1 1
939 1 1 1 1 40 PRO HA . 27 . HA 1 1
939 1 2 1 1 40 PRO HD2 . 27 . HD2 1 1
940 1 1 1 1 40 PRO HA . 27 . HA 1 1
940 1 2 1 1 40 PRO HD3 . 27 . HD1 1 1
941 1 1 1 1 40 PRO HA . 27 . HA 1 1
941 1 2 1 1 40 PRO HG2 . 27 . HG2 1 1
942 1 1 1 1 40 PRO HA . 27 . HA 1 1
942 1 2 1 1 40 PRO HG3 . 27 . HG1 1 1
943 2 1 1 1 40 PRO HA . 27 . HA 1 1
943 2 2 1 1 40 PRO HG3 . 27 . HG1 1 1
943 3 1 1 1 43 VAL HB . 30 . HB 1 1
943 3 1 1 1 85 MET HB3 . 72 . HB2 1 1
943 3 2 1 1 108 THR HA . 95 . HA 1 1
944 1 1 1 1 40 PRO HA . 27 . HA 1 1
944 1 2 1 1 41 VAL H . 28 . HN 1 1
945 1 1 1 1 40 PRO HA . 27 . HA 1 1
945 1 2 1 1 41 VAL HA . 28 . HA 1 1
946 1 1 1 1 40 PRO HA . 27 . HA 1 1
946 1 2 1 1 41 VAL HB . 28 . HB 1 1
947 1 1 1 1 40 PRO HA . 27 . HA 1 1
947 1 1 1 1 108 THR HA . 95 . HA 1 1
947 1 2 1 1 41 VAL QG . 28 . HG1% 1 1
948 2 1 1 1 40 PRO HA . 27 . HA 1 1
948 2 2 1 1 110 GLY HA3 . 97 . HA1 1 1
948 3 1 1 1 42 THR HA . 29 . HA 1 1
948 3 2 1 1 108 THR HA . 95 . HA 1 1
949 1 1 1 1 40 PRO HA . 27 . HA 1 1
949 1 2 1 1 43 VAL MG2 . 30 . HG2% 1 1
949 1 2 1 1 108 THR MG . 95 . HG2% 1 1
949 1 2 1 1 109 ILE HG12 . 96 . HG12 1 1
950 1 1 1 1 40 PRO HA . 27 . HA 1 1
950 1 1 1 1 81 ASN HA . 68 . HA 1 1
950 1 2 1 1 82 ILE MG . 69 . HG2% 1 1
951 1 1 1 1 40 PRO HA . 27 . HA 1 1
951 1 1 1 1 108 THR HA . 95 . HA 1 1
951 1 2 1 1 109 ILE HB . 96 . HB 1 1
952 1 1 1 1 40 PRO HA . 27 . HA 1 1
952 1 1 1 1 108 THR HA . 95 . HA 1 1
952 1 2 1 1 109 ILE HG12 . 96 . HG12 1 1
953 1 1 1 1 40 PRO HA . 27 . HA 1 1
953 1 1 1 1 108 THR HA . 95 . HA 1 1
953 1 2 1 1 109 ILE HG13 . 96 . HG11 1 1
954 1 1 1 1 40 PRO HA . 27 . HA 1 1
954 1 2 1 1 109 ILE H . 96 . HN 1 1
954 1 2 1 1 110 GLY H . 97 . HN 1 1
955 1 1 1 1 40 PRO HA . 27 . HA 1 1
955 1 2 1 1 110 GLY H . 97 . HN 1 1
956 1 1 1 1 40 PRO HA . 27 . HA 1 1
956 1 2 1 1 110 GLY HA2 . 97 . HA2 1 1
957 1 1 1 1 40 PRO HA . 27 . HA 1 1
957 1 2 1 1 110 GLY HA3 . 97 . HA1 1 1
958 1 1 1 1 40 PRO HA . 27 . HA 1 1
958 1 2 1 1 111 ILE H . 98 . HN 1 1
959 1 1 1 1 40 PRO HB2 . 27 . HB2 1 1
959 1 2 1 1 40 PRO QD . 27 . HD2 1 1
960 1 1 1 1 40 PRO HB2 . 27 . HB2 1 1
960 1 2 1 1 40 PRO HG2 . 27 . HG2 1 1
961 1 1 1 1 40 PRO HB2 . 27 . HB2 1 1
961 1 2 1 1 40 PRO HG3 . 27 . HG1 1 1
962 1 1 1 1 40 PRO HB2 . 27 . HB2 1 1
962 1 2 1 1 41 VAL H . 28 . HN 1 1
963 2 1 1 1 40 PRO HB2 . 27 . HB2 1 1
963 2 1 1 1 41 VAL HB . 28 . HB 1 1
963 2 2 1 1 41 VAL H . 28 . HN 1 1
963 3 1 1 1 70 ILE H . 57 . HN 1 1
963 3 2 1 1 70 ILE QG . 57 . HG12 1 1
964 2 1 1 1 40 PRO HB2 . 27 . HB2 1 1
964 2 1 1 1 55 LEU QB . 42 . HB1 1 1
964 2 1 1 1 55 LEU HG . 42 . HG 1 1
964 2 2 1 1 109 ILE HG12 . 96 . HG12 1 1
964 3 1 1 1 69 LEU HB3 . 56 . HB1 1 1
964 3 2 1 1 77 LYS QD . 64 . HD1 1 1
965 1 1 1 1 40 PRO HB2 . 27 . HB2 1 1
965 1 2 1 1 108 THR HB . 95 . HB 1 1
966 1 1 1 1 40 PRO HB3 . 27 . HB1 1 1
966 1 2 1 1 40 PRO QD . 27 . HD2 1 1
967 1 1 1 1 40 PRO HB3 . 27 . HB1 1 1
967 1 1 1 1 40 PRO HG2 . 27 . HG2 1 1
967 1 2 1 1 40 PRO HD2 . 27 . HD2 1 1
968 1 1 1 1 40 PRO HB3 . 27 . HB1 1 1
968 1 1 1 1 40 PRO HG2 . 27 . HG2 1 1
968 1 2 1 1 40 PRO HD3 . 27 . HD1 1 1
969 1 1 1 1 40 PRO HB3 . 27 . HB1 1 1
969 1 1 1 1 40 PRO HG2 . 27 . HG2 1 1
969 1 2 1 1 85 MET HB2 . 72 . HB1 1 1
970 1 1 1 1 40 PRO HB3 . 27 . HB1 1 1
970 1 2 1 1 40 PRO HG3 . 27 . HG1 1 1
971 2 1 1 1 40 PRO HB3 . 27 . HB1 1 1
971 2 2 1 1 41 VAL H . 28 . HN 1 1
971 3 1 1 1 70 ILE H . 57 . HN 1 1
971 3 2 1 1 70 ILE HB . 57 . HB 1 1
972 1 1 1 1 40 PRO HB3 . 27 . HB1 1 1
972 1 2 1 1 108 THR HB . 95 . HB 1 1
973 1 1 1 1 40 PRO HB3 . 27 . HB1 1 1
973 1 2 1 1 108 THR MG . 95 . HG2% 1 1
973 1 2 1 1 109 ILE HG12 . 96 . HG12 1 1
974 1 1 1 1 40 PRO QD . 27 . HD2 1 1
974 1 2 1 1 40 PRO HG2 . 27 . HG2 1 1
975 1 1 1 1 40 PRO QD . 27 . HD2 1 1
975 1 2 1 1 40 PRO HG3 . 27 . HG1 1 1
976 1 1 1 1 40 PRO HD3 . 27 . HD1 1 1
976 1 2 1 1 40 PRO HG3 . 27 . HG1 1 1
977 2 1 1 1 40 PRO HD3 . 27 . HD1 1 1
977 2 2 1 1 41 VAL H . 28 . HN 1 1
977 3 1 1 1 61 ASN HB3 . 48 . HB1 1 1
977 3 1 1 1 71 SER HB2 . 58 . HB2 1 1
977 3 2 1 1 70 ILE H . 57 . HN 1 1
978 1 1 1 1 40 PRO HG2 . 27 . HG2 1 1
978 1 2 1 1 41 VAL H . 28 . HN 1 1
979 1 1 1 1 40 PRO HG3 . 27 . HG1 1 1
979 1 2 1 1 41 VAL H . 28 . HN 1 1
980 1 1 1 1 40 PRO HG3 . 27 . HG1 1 1
980 1 1 1 1 85 MET HB3 . 72 . HB2 1 1
980 1 2 1 1 108 THR HB . 95 . HB 1 1
981 1 1 1 1 41 VAL H . 28 . HN 1 1
981 1 2 1 1 41 VAL HA . 28 . HA 1 1
982 1 1 1 1 41 VAL H . 28 . HN 1 1
982 1 2 1 1 41 VAL HB . 28 . HB 1 1
983 1 1 1 1 41 VAL H . 28 . HN 1 1
983 1 2 1 1 41 VAL QG . 28 . HG1% 1 1
984 1 1 1 1 41 VAL H . 28 . HN 1 1
984 1 2 1 1 42 THR H . 29 . HN 1 1
985 2 1 1 1 41 VAL H . 28 . HN 1 1
985 2 2 1 1 43 VAL H . 30 . HN 1 1
985 2 2 1 1 108 THR H . 95 . HN 1 1
985 3 1 1 1 70 ILE H . 57 . HN 1 1
985 3 2 1 1 71 SER H . 58 . HN 1 1
985 3 2 1 1 78 LEU H . 65 . HN 1 1
986 1 1 1 1 41 VAL H . 28 . HN 1 1
986 1 1 1 1 44 GLN H . 31 . HN 1 1
986 1 2 1 1 43 VAL MG2 . 30 . HG2% 1 1
987 2 1 1 1 41 VAL H . 28 . HN 1 1
987 2 2 1 1 110 GLY HA3 . 97 . HA1 1 1
987 3 1 1 1 44 GLN H . 31 . HN 1 1
987 3 2 1 1 106 GLY QA . 93 . HA1 1 1
988 2 1 1 1 41 VAL H . 28 . HN 1 1
988 2 2 1 1 110 GLY HA3 . 97 . HA1 1 1
988 3 1 1 1 61 ASN HA . 48 . HA 1 1
988 3 1 1 1 71 SER HA . 58 . HA 1 1
988 3 2 1 1 70 ILE H . 57 . HN 1 1
989 1 1 1 1 41 VAL H . 28 . HN 1 1
989 1 1 1 1 112 TYR H . 99 . HN 1 1
989 1 2 1 1 82 ILE MG . 69 . HG2% 1 1
990 1 1 1 1 41 VAL H . 28 . HN 1 1
990 1 2 1 1 108 THR HB . 95 . HB 1 1
991 1 1 1 1 41 VAL H . 28 . HN 1 1
991 1 2 1 1 109 ILE H . 96 . HN 1 1
992 1 1 1 1 41 VAL H . 28 . HN 1 1
992 1 2 1 1 109 ILE HA . 96 . HA 1 1
993 2 1 1 1 41 VAL H . 28 . HN 1 1
993 2 2 1 1 109 ILE HB . 96 . HB 1 1
993 3 1 1 1 111 ILE HB . 98 . HB 1 1
993 3 2 1 1 112 TYR H . 99 . HN 1 1
994 1 1 1 1 41 VAL H . 28 . HN 1 1
994 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
995 1 1 1 1 41 VAL H . 28 . HN 1 1
995 1 2 1 1 109 ILE HG12 . 96 . HG12 1 1
996 1 1 1 1 41 VAL H . 28 . HN 1 1
996 1 2 1 1 109 ILE HG13 . 96 . HG11 1 1
997 1 1 1 1 41 VAL H . 28 . HN 1 1
997 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
998 1 1 1 1 41 VAL H . 28 . HN 1 1
998 1 2 1 1 110 GLY H . 97 . HN 1 1
999 1 1 1 1 41 VAL H . 28 . HN 1 1
999 1 2 1 1 110 GLY HA2 . 97 . HA2 1 1
1000 1 1 1 1 41 VAL H . 28 . HN 1 1
1000 1 2 1 1 111 ILE H . 98 . HN 1 1
1001 1 1 1 1 41 VAL HA . 28 . HA 1 1
1001 1 2 1 1 41 VAL HB . 28 . HB 1 1
1002 1 1 1 1 41 VAL HA . 28 . HA 1 1
1002 1 2 1 1 41 VAL QG . 28 . HG1% 1 1
1003 2 1 1 1 41 VAL HA . 28 . HA 1 1
1003 2 2 1 1 42 THR H . 29 . HN 1 1
1003 3 1 1 1 139 LYS H . 126 . HN 1 1
1003 3 2 1 1 139 LYS HA . 126 . HA 1 1
1004 1 1 1 1 41 VAL HA . 28 . HA 1 1
1004 1 2 1 1 43 VAL H . 30 . HN 1 1
1005 1 1 1 1 41 VAL HA . 28 . HA 1 1
1005 1 2 1 1 109 ILE H . 96 . HN 1 1
1006 1 1 1 1 41 VAL HB . 28 . HB 1 1
1006 1 2 1 1 41 VAL QG . 28 . HG1% 1 1
1007 1 1 1 1 41 VAL HB . 28 . HB 1 1
1007 1 2 1 1 42 THR H . 29 . HN 1 1
1008 2 1 1 1 41 VAL HB . 28 . HB 1 1
1008 2 2 1 1 42 THR H . 29 . HN 1 1
1008 3 1 1 1 136 LYS HB3 . 123 . HB1 1 1
1008 3 1 1 1 139 LYS QB . 126 . HB2 1 1
1008 3 2 1 1 139 LYS H . 126 . HN 1 1
1009 1 1 1 1 41 VAL HB . 28 . HB 1 1
1009 1 1 1 1 45 ALA MB . 32 . HB% 1 1
1009 1 1 1 1 55 LEU HG . 42 . HG 1 1
1009 1 2 1 1 107 GLY H . 94 . HN 1 1
1010 1 1 1 1 41 VAL HB . 28 . HB 1 1
1010 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
1011 2 1 1 1 41 VAL HB . 28 . HB 1 1
1011 2 2 1 1 109 ILE HG13 . 96 . HG11 1 1
1011 3 1 1 1 152 LYS HB3 . 139 . HB2 1 1
1011 3 2 1 1 152 LYS HG3 . 139 . HG1 1 1
1012 1 1 1 1 41 VAL QG . 28 . HG1% 1 1
1012 1 2 1 1 42 THR H . 29 . HN 1 1
1013 1 1 1 1 41 VAL QG . 28 . HG1% 1 1
1013 1 2 1 1 42 THR HB . 29 . HB 1 1
1014 1 1 1 1 41 VAL QG . 28 . HG1% 1 1
1014 1 2 1 1 43 VAL HA . 30 . HA 1 1
1015 1 1 1 1 41 VAL QG . 28 . HG1% 1 1
1015 1 1 1 1 82 ILE HB . 69 . HB 1 1
1015 1 2 1 1 109 ILE H . 96 . HN 1 1
1016 1 1 1 1 41 VAL QG . 28 . HG1% 1 1
1016 1 1 1 1 82 ILE HB . 69 . HB 1 1
1016 1 2 1 1 109 ILE HA . 96 . HA 1 1
1017 1 1 1 1 41 VAL QG . 28 . HG2% 1 1
1017 1 2 1 1 109 ILE H . 96 . HN 1 1
1018 1 1 1 1 42 THR H . 29 . HN 1 1
1018 1 2 1 1 42 THR HA . 29 . HA 1 1
1019 1 1 1 1 42 THR H . 29 . HN 1 1
1019 1 2 1 1 42 THR HB . 29 . HB 1 1
1020 1 1 1 1 42 THR H . 29 . HN 1 1
1020 1 2 1 1 42 THR MG . 29 . HG2% 1 1
1021 1 1 1 1 42 THR HA . 29 . HA 1 1
1021 1 2 1 1 43 VAL H . 30 . HN 1 1
1022 1 1 1 1 42 THR HA . 29 . HA 1 1
1022 1 2 1 1 43 VAL HB . 30 . HB 1 1
1023 1 1 1 1 42 THR HA . 29 . HA 1 1
1023 1 1 1 1 106 GLY QA . 93 . HA1 1 1
1023 1 2 1 1 43 VAL HB . 30 . HB 1 1
1024 1 1 1 1 42 THR HA . 29 . HA 1 1
1024 1 2 1 1 44 GLN H . 31 . HN 1 1
1025 1 1 1 1 42 THR HA . 29 . HA 1 1
1025 1 1 1 1 106 GLY QA . 93 . HA1 1 1
1025 1 2 1 1 107 GLY HA3 . 94 . HA1 1 1
1026 1 1 1 1 42 THR HA . 29 . HA 1 1
1026 1 2 1 1 108 THR HA . 95 . HA 1 1
1027 1 1 1 1 42 THR HA . 29 . HA 1 1
1027 1 2 1 1 108 THR HB . 95 . HB 1 1
1028 1 1 1 1 42 THR HA . 29 . HA 1 1
1028 1 1 1 1 110 GLY HA3 . 97 . HA1 1 1
1028 1 2 1 1 108 THR HB . 95 . HB 1 1
1029 1 1 1 1 42 THR HA . 29 . HA 1 1
1029 1 2 1 1 109 ILE H . 96 . HN 1 1
1030 1 1 1 1 42 THR HA . 29 . HA 1 1
1030 1 1 1 1 110 GLY HA3 . 97 . HA1 1 1
1030 1 2 1 1 109 ILE H . 96 . HN 1 1
1031 1 1 1 1 42 THR HB . 29 . HB 1 1
1031 1 2 1 1 42 THR MG . 29 . HG2% 1 1
1032 2 1 1 1 42 THR HB . 29 . HB 1 1
1032 2 2 1 1 42 THR MG . 29 . HG2% 1 1
1032 3 1 1 1 118 THR HB . 105 . HB 1 1
1032 3 2 1 1 118 THR MG . 105 . HG2% 1 1
1033 1 1 1 1 42 THR HB . 29 . HB 1 1
1033 1 2 1 1 43 VAL H . 30 . HN 1 1
1034 1 1 1 1 43 VAL H . 30 . HN 1 1
1034 1 2 1 1 43 VAL HA . 30 . HA 1 1
1035 1 1 1 1 43 VAL H . 30 . HN 1 1
1035 1 2 1 1 43 VAL HB . 30 . HB 1 1
1036 1 1 1 1 43 VAL H . 30 . HN 1 1
1036 1 2 1 1 43 VAL MG2 . 30 . HG2% 1 1
1036 1 2 1 1 108 THR MG . 95 . HG2% 1 1
1037 1 1 1 1 43 VAL H . 30 . HN 1 1
1037 1 2 1 1 44 GLN H . 31 . HN 1 1
1038 1 1 1 1 43 VAL H . 30 . HN 1 1
1038 1 1 1 1 83 ARG H . 70 . HN 1 1
1038 1 2 1 1 85 MET H . 72 . HN 1 1
1039 2 1 1 1 43 VAL H . 30 . HN 1 1
1039 2 1 1 1 108 THR H . 95 . HN 1 1
1039 2 2 1 1 109 ILE H . 96 . HN 1 1
1039 3 1 1 1 98 TYR H . 85 . HN 1 1
1039 3 2 1 1 99 LYS H . 86 . HN 1 1
1040 1 1 1 1 43 VAL H . 30 . HN 1 1
1040 1 2 1 1 105 TRP HH2 . 92 . HH2 1 1
1040 1 2 1 1 105 TRP HZ3 . 92 . HZ3 1 1
1041 1 1 1 1 43 VAL H . 30 . HN 1 1
1041 1 1 1 1 108 THR H . 95 . HN 1 1
1041 1 2 1 1 107 GLY H . 94 . HN 1 1
1042 1 1 1 1 43 VAL H . 30 . HN 1 1
1042 1 2 1 1 107 GLY HA3 . 94 . HA1 1 1
1042 1 2 1 1 108 THR HB . 95 . HB 1 1
1043 1 1 1 1 43 VAL H . 30 . HN 1 1
1043 1 1 1 1 108 THR H . 95 . HN 1 1
1043 1 2 1 1 108 THR HA . 95 . HA 1 1
1044 1 1 1 1 43 VAL H . 30 . HN 1 1
1044 1 2 1 1 108 THR HA . 95 . HA 1 1
1045 1 1 1 1 43 VAL HA . 30 . HA 1 1
1045 1 2 1 1 43 VAL HB . 30 . HB 1 1
1046 2 1 1 1 43 VAL HA . 30 . HA 1 1
1046 2 2 1 1 43 VAL MG2 . 30 . HG2% 1 1
1046 3 1 1 1 130 THR HA . 117 . HA 1 1
1046 3 2 1 1 148 THR MG . 135 . HG2% 1 1
1046 4 1 1 1 150 THR HA . 137 . HA 1 1
1046 4 2 1 1 150 THR MG . 137 . HG2% 1 1
1047 2 1 1 1 43 VAL HA . 30 . HA 1 1
1047 2 2 1 1 43 VAL MG2 . 30 . HG2% 1 1
1047 3 1 1 1 150 THR HA . 137 . HA 1 1
1047 3 2 1 1 150 THR MG . 137 . HG2% 1 1
1048 1 1 1 1 43 VAL HA . 30 . HA 1 1
1048 1 2 1 1 44 GLN H . 31 . HN 1 1
1049 1 1 1 1 43 VAL HA . 30 . HA 1 1
1049 1 2 1 1 44 GLN HB2 . 31 . HB1 1 1
1050 1 1 1 1 43 VAL HA . 30 . HA 1 1
1050 1 2 1 1 105 TRP HZ3 . 92 . HZ3 1 1
1051 2 1 1 1 43 VAL HA . 30 . HA 1 1
1051 2 2 1 1 106 GLY QA . 93 . HA2 1 1
1051 3 1 1 1 130 THR HA . 117 . HA 1 1
1051 3 1 1 1 150 THR HA . 137 . HA 1 1
1051 3 2 1 1 149 GLY QA . 136 . HA2 1 1
1052 1 1 1 1 43 VAL HB . 30 . HB 1 1
1052 1 2 1 1 43 VAL MG2 . 30 . HG2% 1 1
1053 1 1 1 1 43 VAL HB . 30 . HB 1 1
1053 1 2 1 1 44 GLN H . 31 . HN 1 1
1054 1 1 1 1 43 VAL HB . 30 . HB 1 1
1054 1 2 1 1 45 ALA H . 32 . HN 1 1
1055 2 1 1 1 43 VAL HB . 30 . HB 1 1
1055 2 2 1 1 109 ILE HG13 . 96 . HG11 1 1
1055 3 1 1 1 56 LYS QG . 43 . HG1 1 1
1055 3 2 1 1 95 GLY HA2 . 82 . HA2 1 1
1055 3 2 1 1 96 VAL HB . 83 . HB 1 1
1055 3 2 1 1 140 GLN QG . 127 . HG2 1 1
1055 4 1 1 1 68 PHE QB . 55 . HB2 1 1
1055 4 2 1 1 78 LEU HG . 65 . HG 1 1
1056 1 1 1 1 43 VAL HB . 30 . HB 1 1
1056 1 1 1 1 85 MET HB3 . 72 . HB2 1 1
1056 1 2 1 1 105 TRP HH2 . 92 . HH2 1 1
1057 1 1 1 1 43 VAL HB . 30 . HB 1 1
1057 1 1 1 1 85 MET HB3 . 72 . HB2 1 1
1057 1 2 1 1 108 THR H . 95 . HN 1 1
1058 1 1 1 1 43 VAL HB . 30 . HB 1 1
1058 1 1 1 1 96 VAL HB . 83 . HB 1 1
1058 1 1 1 1 99 LYS QE . 86 . HE2 1 1
1058 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1059 1 1 1 1 43 VAL HB . 30 . HB 1 1
1059 1 2 1 1 105 TRP HA . 92 . HA 1 1
1059 1 2 1 1 109 ILE HA . 96 . HA 1 1
1060 1 1 1 1 43 VAL HB . 30 . HB 1 1
1060 1 2 1 1 105 TRP HE3 . 92 . HE3 1 1
1061 1 1 1 1 43 VAL HB . 30 . HB 1 1
1061 1 2 1 1 105 TRP HZ3 . 92 . HZ3 1 1
1062 1 1 1 1 43 VAL HB . 30 . HB 1 1
1062 1 2 1 1 106 GLY QA . 93 . HA1 1 1
1063 2 1 1 1 43 VAL HB . 30 . HB 1 1
1063 2 2 1 1 106 GLY QA . 93 . HA2 1 1
1063 3 1 1 1 115 GLY HA2 . 102 . HA2 1 1
1063 3 2 1 1 116 GLN HB3 . 103 . HB1 1 1
1064 1 1 1 1 43 VAL HB . 30 . HB 1 1
1064 1 2 1 1 107 GLY H . 94 . HN 1 1
1065 1 1 1 1 43 VAL HB . 30 . HB 1 1
1065 1 2 1 1 109 ILE H . 96 . HN 1 1
1066 1 1 1 1 43 VAL HB . 30 . HB 1 1
1066 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
1067 1 1 1 1 43 VAL HB . 30 . HB 1 1
1067 1 2 1 1 109 ILE HG12 . 96 . HG12 1 1
1068 2 1 1 1 43 VAL MG2 . 30 . HG2% 1 1
1068 2 2 1 1 44 GLN H . 31 . HN 1 1
1068 3 1 1 1 126 THR MG . 113 . HG2% 1 1
1068 3 2 1 1 127 LEU H . 114 . HN 1 1
1068 4 1 1 1 154 THR H . 141 . HN 1 1
1068 4 2 1 1 154 THR MG . 141 . HG2% 1 1
1069 2 1 1 1 43 VAL MG2 . 30 . HG2% 1 1
1069 2 1 1 1 108 THR MG . 95 . HG2% 1 1
1069 2 2 1 1 105 TRP HZ3 . 92 . HZ3 1 1
1069 3 1 1 1 105 TRP HH2 . 92 . HH2 1 1
1069 3 2 1 1 108 THR MG . 95 . HG2% 1 1
1070 1 1 1 1 43 VAL MG2 . 30 . HG2% 1 1
1070 1 1 1 1 108 THR MG . 95 . HG2% 1 1
1070 1 2 1 1 107 GLY H . 94 . HN 1 1
1071 1 1 1 1 43 VAL MG2 . 30 . HG2% 1 1
1071 1 1 1 1 108 THR MG . 95 . HG2% 1 1
1071 1 2 1 1 107 GLY HA3 . 94 . HA1 1 1
1072 1 1 1 1 43 VAL MG2 . 30 . HG2% 1 1
1072 1 1 1 1 108 THR MG . 95 . HG2% 1 1
1072 1 1 1 1 109 ILE HG12 . 96 . HG12 1 1
1072 1 2 1 1 108 THR H . 95 . HN 1 1
1073 1 1 1 1 43 VAL MG2 . 30 . HG2% 1 1
1073 1 1 1 1 108 THR MG . 95 . HG2% 1 1
1073 1 2 1 1 108 THR HA . 95 . HA 1 1
1074 1 1 1 1 44 GLN H . 31 . HN 1 1
1074 1 2 1 1 44 GLN HB2 . 31 . HB1 1 1
1075 1 1 1 1 44 GLN H . 31 . HN 1 1
1075 1 2 1 1 44 GLN HB3 . 31 . HB2 1 1
1076 1 1 1 1 44 GLN H . 31 . HN 1 1
1076 1 1 1 1 46 LEU H . 33 . HN 1 1
1076 1 2 1 1 45 ALA H . 32 . HN 1 1
1077 1 1 1 1 44 GLN H . 31 . HN 1 1
1077 1 2 1 1 105 TRP HH2 . 92 . HH2 1 1
1077 1 2 1 1 105 TRP HZ3 . 92 . HZ3 1 1
1078 1 1 1 1 44 GLN H . 31 . HN 1 1
1078 1 2 1 1 106 GLY QA . 93 . HA2 1 1
1079 1 1 1 1 44 GLN HA . 31 . HA 1 1
1079 1 2 1 1 44 GLN HB2 . 31 . HB1 1 1
1080 1 1 1 1 44 GLN HA . 31 . HA 1 1
1080 1 2 1 1 45 ALA H . 32 . HN 1 1
1081 1 1 1 1 44 GLN HA . 31 . HA 1 1
1081 1 2 1 1 106 GLY QA . 93 . HA1 1 1
1082 1 1 1 1 44 GLN HA . 31 . HA 1 1
1082 1 2 1 1 107 GLY H . 94 . HN 1 1
1083 1 1 1 1 44 GLN QB . 31 . HB2 1 1
1083 1 2 1 1 45 ALA H . 32 . HN 1 1
1084 1 1 1 1 44 GLN HB2 . 31 . HB1 1 1
1084 1 2 1 1 45 ALA H . 32 . HN 1 1
1085 1 1 1 1 44 GLN HB2 . 31 . HB1 1 1
1085 1 2 1 1 106 GLY QA . 93 . HA1 1 1
1086 1 1 1 1 45 ALA H . 32 . HN 1 1
1086 1 2 1 1 45 ALA MB . 32 . HB% 1 1
1087 1 1 1 1 45 ALA H . 32 . HN 1 1
1087 1 1 1 1 47 GLY H . 34 . HN 1 1
1087 1 2 1 1 46 LEU H . 33 . HN 1 1
1088 2 1 1 1 45 ALA H . 32 . HN 1 1
1088 2 2 1 1 48 CYS HB2 . 35 . HB2 1 1
1088 3 1 1 1 57 ALA H . 44 . HN 1 1
1088 3 1 1 1 80 VAL H . 67 . HN 1 1
1088 3 1 1 1 127 LEU H . 114 . HN 1 1
1088 3 2 1 1 61 ASN HB2 . 48 . HB2 1 1
1089 2 1 1 1 45 ALA H . 32 . HN 1 1
1089 2 2 1 1 99 LYS QE . 86 . HE1 1 1
1089 3 1 1 1 54 ALA H . 41 . HN 1 1
1089 3 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1089 4 1 1 1 76 ASP HB2 . 63 . HB2 1 1
1089 4 2 1 1 123 GLY H . 110 . HN 1 1
1090 1 1 1 1 45 ALA H . 32 . HN 1 1
1090 1 1 1 1 85 MET H . 72 . HN 1 1
1090 1 2 1 1 105 TRP HZ3 . 92 . HZ3 1 1
1091 1 1 1 1 45 ALA H . 32 . HN 1 1
1091 1 2 1 1 104 SER QB . 91 . HB2 1 1
1092 1 1 1 1 45 ALA H . 32 . HN 1 1
1092 1 2 1 1 105 TRP H . 92 . HN 1 1
1093 1 1 1 1 45 ALA H . 32 . HN 1 1
1093 1 2 1 1 105 TRP HE3 . 92 . HE3 1 1
1094 1 1 1 1 45 ALA H . 32 . HN 1 1
1094 1 2 1 1 106 GLY H . 93 . HN 1 1
1095 1 1 1 1 45 ALA H . 32 . HN 1 1
1095 1 2 1 1 106 GLY QA . 93 . HA1 1 1
1096 1 1 1 1 45 ALA H . 32 . HN 1 1
1096 1 2 1 1 107 GLY H . 94 . HN 1 1
1097 1 1 1 1 45 ALA HA . 32 . HA 1 1
1097 1 2 1 1 45 ALA MB . 32 . HB% 1 1
1098 1 1 1 1 45 ALA HA . 32 . HA 1 1
1098 1 2 1 1 46 LEU H . 33 . HN 1 1
1099 1 1 1 1 45 ALA HA . 32 . HA 1 1
1099 1 2 1 1 46 LEU HB2 . 33 . HB2 1 1
1100 1 1 1 1 45 ALA HA . 32 . HA 1 1
1100 1 2 1 1 46 LEU HB3 . 33 . HB1 1 1
1101 2 1 1 1 45 ALA HA . 32 . HA 1 1
1101 2 2 1 1 46 LEU MD2 . 33 . HD2% 1 1
1101 3 1 1 1 54 ALA HA . 41 . HA 1 1
1101 3 2 1 1 55 LEU QD . 42 . HD1% 1 1
1102 2 1 1 1 45 ALA HA . 32 . HA 1 1
1102 2 2 1 1 104 SER HA . 91 . HA 1 1
1102 3 1 1 1 53 VAL HA . 40 . HA 1 1
1102 3 2 1 1 54 ALA HA . 41 . HA 1 1
1103 2 1 1 1 45 ALA HA . 32 . HA 1 1
1103 2 1 1 1 54 ALA HA . 41 . HA 1 1
1103 2 2 1 1 53 VAL MG2 . 40 . HG2% 1 1
1103 3 1 1 1 53 VAL MG1 . 40 . HG1% 1 1
1103 3 1 1 1 55 LEU QB . 42 . HB2 1 1
1103 3 2 1 1 54 ALA HA . 41 . HA 1 1
1104 2 1 1 1 45 ALA HA . 32 . HA 1 1
1104 2 2 1 1 105 TRP QB . 92 . HB1 1 1
1104 3 1 1 1 54 ALA HA . 41 . HA 1 1
1104 3 2 1 1 97 PHE HB3 . 84 . HB1 1 1
1104 3 2 1 1 142 PHE HB3 . 129 . HB1 1 1
1105 1 1 1 1 45 ALA HA . 32 . HA 1 1
1105 1 2 1 1 106 GLY QA . 93 . HA1 1 1
1106 1 1 1 1 45 ALA MB . 32 . HB% 1 1
1106 1 2 1 1 46 LEU H . 33 . HN 1 1
1107 1 1 1 1 45 ALA MB . 32 . HB% 1 1
1107 1 1 1 1 46 LEU HB3 . 33 . HB1 1 1
1107 1 2 1 1 46 LEU H . 33 . HN 1 1
1108 1 1 1 1 45 ALA MB . 32 . HB% 1 1
1108 1 2 1 1 49 ASN H . 36 . HN 1 1
1108 1 2 1 1 104 SER H . 91 . HN 1 1
1109 1 1 1 1 45 ALA MB . 32 . HB% 1 1
1109 1 1 1 1 55 LEU HG . 42 . HG 1 1
1109 1 2 1 1 53 VAL HA . 40 . HA 1 1
1110 1 1 1 1 45 ALA MB . 32 . HB% 1 1
1110 1 2 1 1 104 SER HA . 91 . HA 1 1
1111 1 1 1 1 45 ALA MB . 32 . HB% 1 1
1111 1 2 1 1 104 SER QB . 91 . HB2 1 1
1112 1 1 1 1 45 ALA MB . 32 . HB% 1 1
1112 1 2 1 1 105 TRP H . 92 . HN 1 1
1113 1 1 1 1 45 ALA MB . 32 . HB% 1 1
1113 1 2 1 1 105 TRP QB . 92 . HB1 1 1
1114 1 1 1 1 45 ALA MB . 32 . HB% 1 1
1114 1 2 1 1 105 TRP HE3 . 92 . HE3 1 1
1115 1 1 1 1 45 ALA MB . 32 . HB% 1 1
1115 1 2 1 1 106 GLY QA . 93 . HA1 1 1
1116 1 1 1 1 46 LEU H . 33 . HN 1 1
1116 1 2 1 1 46 LEU HB2 . 33 . HB2 1 1
1117 1 1 1 1 46 LEU H . 33 . HN 1 1
1117 1 2 1 1 46 LEU QB . 33 . HB2 1 1
1118 1 1 1 1 46 LEU H . 33 . HN 1 1
1118 1 2 1 1 46 LEU HB3 . 33 . HB1 1 1
1119 1 1 1 1 46 LEU H . 33 . HN 1 1
1119 1 2 1 1 46 LEU MD2 . 33 . HD2% 1 1
1120 1 1 1 1 46 LEU H . 33 . HN 1 1
1120 1 2 1 1 46 LEU HG . 33 . HG 1 1
1121 1 1 1 1 46 LEU HA . 33 . HA 1 1
1121 1 2 1 1 46 LEU HB2 . 33 . HB2 1 1
1122 1 1 1 1 46 LEU HA . 33 . HA 1 1
1122 1 2 1 1 46 LEU HB3 . 33 . HB1 1 1
1123 1 1 1 1 46 LEU HA . 33 . HA 1 1
1123 1 2 1 1 46 LEU HG . 33 . HG 1 1
1124 1 1 1 1 46 LEU HA . 33 . HA 1 1
1124 1 2 1 1 47 GLY H . 34 . HN 1 1
1125 2 1 1 1 46 LEU HA . 33 . HA 1 1
1125 2 2 1 1 47 GLY HA3 . 34 . HA1 1 1
1125 3 1 1 1 131 GLY HA2 . 118 . HA1 1 1
1125 3 2 1 1 132 GLY HA3 . 119 . HA1 1 1
1126 1 1 1 1 46 LEU QB . 33 . HB2 1 1
1126 1 1 1 1 46 LEU HG . 33 . HG 1 1
1126 1 2 1 1 47 GLY H . 34 . HN 1 1
1127 1 1 1 1 46 LEU HB2 . 33 . HB2 1 1
1127 1 1 1 1 46 LEU HG . 33 . HG 1 1
1127 1 2 1 1 46 LEU MD2 . 33 . HD2% 1 1
1128 1 1 1 1 46 LEU HB2 . 33 . HB2 1 1
1128 1 2 1 1 47 GLY H . 34 . HN 1 1
1129 1 1 1 1 46 LEU HB2 . 33 . HB2 1 1
1129 1 2 1 1 47 GLY HA2 . 34 . HA2 1 1
1130 1 1 1 1 46 LEU HB3 . 33 . HB1 1 1
1130 1 2 1 1 47 GLY H . 34 . HN 1 1
1131 1 1 1 1 46 LEU HB3 . 33 . HB1 1 1
1131 1 2 1 1 47 GLY HA2 . 34 . HA2 1 1
1132 1 1 1 1 46 LEU MD2 . 33 . HD2% 1 1
1132 1 2 1 1 46 LEU HG . 33 . HG 1 1
1133 1 1 1 1 47 GLY H . 34 . HN 1 1
1133 1 2 1 1 47 GLY HA2 . 34 . HA2 1 1
1134 1 1 1 1 47 GLY H . 34 . HN 1 1
1134 1 1 1 1 54 ALA H . 41 . HN 1 1
1134 1 2 1 1 49 ASN H . 36 . HN 1 1
1135 1 1 1 1 47 GLY H . 34 . HN 1 1
1135 1 2 1 1 104 SER HA . 91 . HA 1 1
1136 2 1 1 1 47 GLY HA2 . 34 . HA2 1 1
1136 2 1 1 1 103 GLY HA2 . 90 . HA2 1 1
1136 2 1 1 1 104 SER QB . 91 . HB2 1 1
1136 2 2 1 1 48 CYS HB2 . 35 . HB2 1 1
1136 3 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1136 3 2 1 1 128 THR HB . 115 . HB 1 1
1137 2 1 1 1 47 GLY HA3 . 34 . HA1 1 1
1137 2 2 1 1 49 ASN HB2 . 36 . HB2 1 1
1137 3 1 1 1 123 GLY HA3 . 110 . HA1 1 1
1137 3 2 1 1 124 ASN HB2 . 111 . HB1 1 1
1138 2 1 1 1 48 CYS HA . 35 . HA 1 1
1138 2 2 1 1 48 CYS HB2 . 35 . HB2 1 1
1138 3 1 1 1 72 ASP HA . 59 . HA 1 1
1138 3 2 1 1 72 ASP HB2 . 59 . HB2 1 1
1139 1 1 1 1 48 CYS HA . 35 . HA 1 1
1139 1 2 1 1 48 CYS HB3 . 35 . HB1 1 1
1140 1 1 1 1 48 CYS HA . 35 . HA 1 1
1140 1 1 1 1 49 ASN HA . 36 . HA 1 1
1140 1 2 1 1 49 ASN H . 36 . HN 1 1
1141 1 1 1 1 48 CYS HA . 35 . HA 1 1
1141 1 1 1 1 49 ASN HA . 36 . HA 1 1
1141 1 2 1 1 50 ALA H . 37 . HN 1 1
1142 2 1 1 1 48 CYS HA . 35 . HA 1 1
1142 2 1 1 1 49 ASN HA . 36 . HA 1 1
1142 2 1 1 1 132 GLY HA3 . 119 . HA1 1 1
1142 2 1 1 1 135 ALA HA . 122 . HA 1 1
1142 2 2 1 1 51 ARG QG . 38 . HG2 1 1
1142 3 1 1 1 55 LEU MD2 . 42 . HD2% 1 1
1142 3 1 1 1 56 LYS QG . 43 . HG2 1 1
1142 3 2 1 1 132 GLY HA3 . 119 . HA1 1 1
1143 1 1 1 1 48 CYS HA . 35 . HA 1 1
1143 1 2 1 1 51 ARG QB . 38 . HB2 1 1
1144 2 1 1 1 48 CYS HB2 . 35 . HB2 1 1
1144 2 2 1 1 51 ARG H . 38 . HN 1 1
1144 3 1 1 1 101 ASP H . 88 . HN 1 1
1144 3 2 1 1 101 ASP QB . 88 . HB1 1 1
1145 2 1 1 1 48 CYS HB2 . 35 . HB2 1 1
1145 2 2 1 1 51 ARG QB . 38 . HB2 1 1
1145 3 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1145 3 2 1 1 127 LEU QB . 114 . HB2 1 1
1146 2 1 1 1 48 CYS HB2 . 35 . HB2 1 1
1146 2 2 1 1 105 TRP H . 92 . HN 1 1
1146 3 1 1 1 62 PHE HB3 . 49 . HB1 1 1
1146 3 2 1 1 65 GLY H . 52 . HN 1 1
1146 3 2 1 1 66 LYS H . 53 . HN 1 1
1146 4 1 1 1 99 LYS QE . 86 . HE1 1 1
1146 4 2 1 1 105 TRP HD1 . 92 . HD1 1 1
1147 2 1 1 1 48 CYS HB2 . 35 . HB2 1 1
1147 2 1 1 1 99 LYS QE . 86 . HE1 1 1
1147 2 2 1 1 102 VAL HB . 89 . HB 1 1
1147 3 1 1 1 83 ARG QB . 70 . HB2 1 1
1147 3 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1148 2 1 1 1 48 CYS HB2 . 35 . HB2 1 1
1148 2 2 1 1 104 SER HA . 91 . HA 1 1
1148 3 1 1 1 99 LYS QE . 86 . HE1 1 1
1148 3 1 1 1 101 ASP QB . 88 . HB1 1 1
1148 3 2 1 1 102 VAL HA . 89 . HA 1 1
1149 1 1 1 1 48 CYS HB2 . 35 . HB2 1 1
1149 1 2 1 1 104 SER HA . 91 . HA 1 1
1150 1 1 1 1 48 CYS HB2 . 35 . HB2 1 1
1150 1 2 1 1 104 SER QB . 91 . HB2 1 1
1151 1 1 1 1 48 CYS HB3 . 35 . HB1 1 1
1151 1 2 1 1 49 ASN H . 36 . HN 1 1
1152 1 1 1 1 48 CYS HB3 . 35 . HB1 1 1
1152 1 2 1 1 49 ASN HA . 36 . HA 1 1
1153 1 1 1 1 48 CYS HB3 . 35 . HB1 1 1
1153 1 2 1 1 51 ARG H . 38 . HN 1 1
1154 1 1 1 1 48 CYS HB3 . 35 . HB1 1 1
1154 1 2 1 1 51 ARG HA . 38 . HA 1 1
1155 1 1 1 1 48 CYS HB3 . 35 . HB1 1 1
1155 1 2 1 1 51 ARG QB . 38 . HB2 1 1
1156 1 1 1 1 48 CYS HB3 . 35 . HB1 1 1
1156 1 2 1 1 51 ARG QG . 38 . HG1 1 1
1157 2 1 1 1 48 CYS HB3 . 35 . HB1 1 1
1157 2 2 1 1 51 ARG QG . 38 . HG1 1 1
1157 3 1 1 1 110 GLY HA2 . 97 . HA2 1 1
1157 3 2 1 1 111 ILE QG . 98 . HG11 1 1
1158 1 1 1 1 48 CYS HB3 . 35 . HB1 1 1
1158 1 2 1 1 103 GLY H . 90 . HN 1 1
1159 1 1 1 1 48 CYS HB3 . 35 . HB1 1 1
1159 1 2 1 1 104 SER HA . 91 . HA 1 1
1160 1 1 1 1 48 CYS HB3 . 35 . HB1 1 1
1160 1 2 1 1 105 TRP H . 92 . HN 1 1
1161 2 1 1 1 49 ASN H . 36 . HN 1 1
1161 2 2 1 1 49 ASN QB . 36 . HB2 1 1
1161 3 1 1 1 119 ASN H . 106 . HN 1 1
1161 3 2 1 1 119 ASN QB . 106 . HB2 1 1
1162 2 1 1 1 49 ASN H . 36 . HN 1 1
1162 2 2 1 1 49 ASN QB . 36 . HB2 1 1
1162 3 1 1 1 138 ASN HB3 . 125 . HB1 1 1
1162 3 2 1 1 139 LYS H . 126 . HN 1 1
1163 1 1 1 1 49 ASN H . 36 . HN 1 1
1163 1 2 1 1 50 ALA H . 37 . HN 1 1
1164 1 1 1 1 49 ASN H . 36 . HN 1 1
1164 1 1 1 1 103 GLY H . 90 . HN 1 1
1164 1 1 1 1 104 SER H . 91 . HN 1 1
1164 1 2 1 1 106 GLY H . 93 . HN 1 1
1165 1 1 1 1 49 ASN H . 36 . HN 1 1
1165 1 1 1 1 104 SER H . 91 . HN 1 1
1165 1 2 1 1 103 GLY HA2 . 90 . HA2 1 1
1166 1 1 1 1 49 ASN HA . 36 . HA 1 1
1166 1 2 1 1 49 ASN QB . 36 . HB2 1 1
1167 1 1 1 1 49 ASN HA . 36 . HA 1 1
1167 1 2 1 1 50 ALA H . 37 . HN 1 1
1168 1 1 1 1 49 ASN HA . 36 . HA 1 1
1168 1 2 1 1 51 ARG H . 38 . HN 1 1
1169 1 1 1 1 49 ASN HA . 36 . HA 1 1
1169 1 2 1 1 103 GLY HA2 . 90 . HA2 1 1
1169 1 2 1 1 104 SER HB3 . 91 . HB1 1 1
1170 1 1 1 1 49 ASN HA . 36 . HA 1 1
1170 1 2 1 1 103 GLY HA3 . 90 . HA1 1 1
1171 1 1 1 1 49 ASN HA . 36 . HA 1 1
1171 1 2 1 1 104 SER H . 91 . HN 1 1
1172 2 1 1 1 49 ASN QB . 36 . HB2 1 1
1172 2 2 1 1 104 SER H . 91 . HN 1 1
1172 3 1 1 1 49 ASN HB3 . 36 . HB1 1 1
1172 3 2 1 1 102 VAL H . 89 . HN 1 1
1173 1 1 1 1 49 ASN QB . 36 . HB2 1 1
1173 1 2 1 1 50 ALA H . 37 . HN 1 1
1174 2 1 1 1 49 ASN QB . 36 . HB2 1 1
1174 2 2 1 1 51 ARG QB . 38 . HB2 1 1
1174 3 1 1 1 138 ASN HB3 . 125 . HB1 1 1
1174 3 2 1 1 139 LYS HD2 . 126 . HD2 1 1
1175 2 1 1 1 49 ASN QB . 36 . HB2 1 1
1175 2 2 1 1 102 VAL QG . 89 . HG1% 1 1
1175 3 1 1 1 60 ASP HB2 . 47 . HB2 1 1
1175 3 2 1 1 127 LEU MD2 . 114 . HD2% 1 1
1175 4 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
1175 4 2 1 1 138 ASN HB3 . 125 . HB1 1 1
1175 5 1 1 1 119 ASN QB . 106 . HB2 1 1
1175 5 2 1 1 120 THR MG . 107 . HG2% 1 1
1176 2 1 1 1 49 ASN HB2 . 36 . HB2 1 1
1176 2 2 1 1 104 SER HA . 91 . HA 1 1
1176 3 1 1 1 138 ASN HB3 . 125 . HB1 1 1
1176 3 2 1 1 139 LYS HA . 126 . HA 1 1
1176 3 2 1 1 140 GLN HA . 127 . HA 1 1
1177 1 1 1 1 49 ASN HB3 . 36 . HB1 1 1
1177 1 2 1 1 50 ALA H . 37 . HN 1 1
1178 1 1 1 1 49 ASN HB3 . 36 . HB1 1 1
1178 1 1 1 1 99 LYS QE . 86 . HE1 1 1
1178 1 1 1 1 101 ASP QB . 88 . HB1 1 1
1178 1 2 1 1 50 ALA HA . 37 . HA 1 1
1179 1 1 1 1 49 ASN HB3 . 36 . HB1 1 1
1179 1 1 1 1 133 TYR HB3 . 120 . HB2 1 1
1179 1 2 1 1 51 ARG H . 38 . HN 1 1
1180 1 1 1 1 50 ALA H . 37 . HN 1 1
1180 1 2 1 1 50 ALA HA . 37 . HA 1 1
1181 1 1 1 1 50 ALA H . 37 . HN 1 1
1181 1 2 1 1 50 ALA MB . 37 . HB% 1 1
1182 1 1 1 1 50 ALA H . 37 . HN 1 1
1182 1 2 1 1 51 ARG H . 38 . HN 1 1
1183 1 1 1 1 50 ALA H . 37 . HN 1 1
1183 1 2 1 1 51 ARG QB . 38 . HB2 1 1
1184 1 1 1 1 50 ALA H . 37 . HN 1 1
1184 1 2 1 1 51 ARG QG . 38 . HG2 1 1
1184 1 2 1 1 102 VAL QG . 89 . HG1% 1 1
1185 1 1 1 1 50 ALA HA . 37 . HA 1 1
1185 1 2 1 1 50 ALA MB . 37 . HB% 1 1
1186 1 1 1 1 50 ALA HA . 37 . HA 1 1
1186 1 2 1 1 51 ARG H . 38 . HN 1 1
1187 2 1 1 1 50 ALA HA . 37 . HA 1 1
1187 2 2 1 1 102 VAL MG1 . 89 . HG1% 1 1
1187 3 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
1187 3 2 1 1 138 ASN HA . 125 . HA 1 1
1188 1 1 1 1 50 ALA HA . 37 . HA 1 1
1188 1 2 1 1 102 VAL HB . 89 . HB 1 1
1189 1 1 1 1 50 ALA MB . 37 . HB% 1 1
1189 1 2 1 1 51 ARG H . 38 . HN 1 1
1190 1 1 1 1 50 ALA MB . 37 . HB% 1 1
1190 1 1 1 1 51 ARG QG . 38 . HG1 1 1
1190 1 2 1 1 51 ARG H . 38 . HN 1 1
1191 1 1 1 1 50 ALA MB . 37 . HB% 1 1
1191 1 1 1 1 53 VAL MG2 . 40 . HG2% 1 1
1191 1 2 1 1 103 GLY H . 90 . HN 1 1
1192 1 1 1 1 51 ARG H . 38 . HN 1 1
1192 1 2 1 1 51 ARG HB2 . 38 . HB1 1 1
1193 1 1 1 1 51 ARG H . 38 . HN 1 1
1193 1 2 1 1 51 ARG QB . 38 . HB2 1 1
1194 1 1 1 1 51 ARG H . 38 . HN 1 1
1194 1 2 1 1 51 ARG QG . 38 . HG1 1 1
1195 2 1 1 1 51 ARG H . 38 . HN 1 1
1195 2 2 1 1 51 ARG QG . 38 . HG2 1 1
1195 3 1 1 1 55 LEU MD2 . 42 . HD2% 1 1
1195 3 2 1 1 105 TRP HE3 . 92 . HE3 1 1
1196 1 1 1 1 51 ARG H . 38 . HN 1 1
1196 1 2 1 1 51 ARG QG . 38 . HG2 1 1
1196 1 2 1 1 102 VAL QG . 89 . HG1% 1 1
1197 1 1 1 1 51 ARG H . 38 . HN 1 1
1197 1 2 1 1 52 GLN H . 39 . HN 1 1
1198 1 1 1 1 51 ARG H . 38 . HN 1 1
1198 1 2 1 1 99 LYS QE . 86 . HE2 1 1
1199 1 1 1 1 51 ARG H . 38 . HN 1 1
1199 1 2 1 1 102 VAL HA . 89 . HA 1 1
1200 1 1 1 1 51 ARG H . 38 . HN 1 1
1200 1 2 1 1 102 VAL HB . 89 . HB 1 1
1201 1 1 1 1 51 ARG H . 38 . HN 1 1
1201 1 2 1 1 102 VAL MG2 . 89 . HG2% 1 1
1202 1 1 1 1 51 ARG H . 38 . HN 1 1
1202 1 2 1 1 103 GLY H . 90 . HN 1 1
1203 1 1 1 1 51 ARG HA . 38 . HA 1 1
1203 1 2 1 1 51 ARG QG . 38 . HG1 1 1
1204 2 1 1 1 51 ARG HA . 38 . HA 1 1
1204 2 2 1 1 51 ARG QG . 38 . HG2 1 1
1204 3 1 1 1 56 LYS HA . 43 . HA 1 1
1204 3 2 1 1 56 LYS QG . 43 . HG2 1 1
1205 2 1 1 1 51 ARG HA . 38 . HA 1 1
1205 2 2 1 1 51 ARG QG . 38 . HG2 1 1
1205 2 2 1 1 102 VAL MG1 . 89 . HG1% 1 1
1205 3 1 1 1 119 ASN HA . 106 . HA 1 1
1205 3 2 1 1 120 THR MG . 107 . HG2% 1 1
1206 1 1 1 1 51 ARG HA . 38 . HA 1 1
1206 1 2 1 1 52 GLN H . 39 . HN 1 1
1207 1 1 1 1 51 ARG HA . 38 . HA 1 1
1207 1 1 1 1 134 TRP HA . 121 . HA 1 1
1207 1 2 1 1 52 GLN HB2 . 39 . HB2 1 1
1208 2 1 1 1 51 ARG HA . 38 . HA 1 1
1208 2 2 1 1 102 VAL HB . 89 . HB 1 1
1208 3 1 1 1 83 ARG QB . 70 . HB1 1 1
1208 3 2 1 1 84 PRO HA . 71 . HA 1 1
1209 1 1 1 1 51 ARG HA . 38 . HA 1 1
1209 1 1 1 1 101 ASP HA . 88 . HA 1 1
1209 1 2 1 1 102 VAL HA . 89 . HA 1 1
1210 1 1 1 1 51 ARG HA . 38 . HA 1 1
1210 1 1 1 1 101 ASP HA . 88 . HA 1 1
1210 1 2 1 1 102 VAL MG1 . 89 . HG1% 1 1
1211 2 1 1 1 51 ARG HA . 38 . HA 1 1
1211 2 2 1 1 134 TRP HD1 . 121 . HD1 1 1
1211 3 1 1 1 119 ASN HA . 106 . HA 1 1
1211 3 2 1 1 125 TYR QE . 112 . HE% 1 1
1212 1 1 1 1 51 ARG HA . 38 . HA 1 1
1212 1 2 1 1 133 TYR QD . 120 . HD% 1 1
1213 2 1 1 1 51 ARG QB . 38 . HB2 1 1
1213 2 2 1 1 99 LYS QE . 86 . HE2 1 1
1213 3 1 1 1 51 ARG HB3 . 38 . HB1 1 1
1213 3 2 1 1 101 ASP QB . 88 . HB2 1 1
1214 2 1 1 1 51 ARG QB . 38 . HB2 1 1
1214 2 2 1 1 102 VAL HA . 89 . HA 1 1
1214 3 1 1 1 51 ARG HB3 . 38 . HB1 1 1
1214 3 2 1 1 104 SER HA . 91 . HA 1 1
1215 1 1 1 1 51 ARG QB . 38 . HB2 1 1
1215 1 2 1 1 51 ARG QG . 38 . HG1 1 1
1216 1 1 1 1 51 ARG QB . 38 . HB2 1 1
1216 1 2 1 1 52 GLN H . 39 . HN 1 1
1217 2 1 1 1 51 ARG HB2 . 38 . HB2 1 1
1217 2 2 1 1 133 TYR HB3 . 120 . HB2 1 1
1217 3 1 1 1 51 ARG HB3 . 38 . HB1 1 1
1217 3 2 1 1 99 LYS QE . 86 . HE1 1 1
1217 3 2 1 1 133 TYR HB3 . 120 . HB2 1 1
1218 1 1 1 1 51 ARG QB . 38 . HB2 1 1
1218 1 2 1 1 133 TYR HA . 120 . HA 1 1
1219 1 1 1 1 51 ARG QB . 38 . HB2 1 1
1219 1 2 1 1 133 TYR QD . 120 . HD% 1 1
1220 1 1 1 1 51 ARG QG . 38 . HG1 1 1
1220 1 2 1 1 52 GLN H . 39 . HN 1 1
1221 1 1 1 1 51 ARG QG . 38 . HG2 1 1
1221 1 1 1 1 102 VAL MG1 . 89 . HG1% 1 1
1221 1 2 1 1 52 GLN H . 39 . HN 1 1
1222 1 1 1 1 51 ARG QG . 38 . HG1 1 1
1222 1 2 1 1 52 GLN HA . 39 . HA 1 1
1222 1 2 1 1 103 GLY HA3 . 90 . HA1 1 1
1223 1 1 1 1 51 ARG QG . 38 . HG2 1 1
1223 1 1 1 1 99 LYS HG3 . 86 . HG1 1 1
1223 1 1 1 1 102 VAL MG1 . 89 . HG1% 1 1
1223 1 2 1 1 52 GLN HB2 . 39 . HB2 1 1
1224 2 1 1 1 51 ARG QG . 38 . HG2 1 1
1224 2 2 1 1 53 VAL H . 40 . HN 1 1
1224 3 1 1 1 55 LEU H . 42 . HN 1 1
1224 3 2 1 1 55 LEU MD2 . 42 . HD2% 1 1
1225 1 1 1 1 51 ARG QG . 38 . HG2 1 1
1225 1 1 1 1 102 VAL QG . 89 . HG1% 1 1
1225 1 2 1 1 53 VAL H . 40 . HN 1 1
1226 2 1 1 1 51 ARG QG . 38 . HG2 1 1
1226 2 2 1 1 53 VAL HA . 40 . HA 1 1
1226 2 2 1 1 102 VAL HA . 89 . HA 1 1
1226 2 2 1 1 145 SER QB . 132 . HB1 1 1
1226 3 1 1 1 53 VAL HA . 40 . HA 1 1
1226 3 1 1 1 84 PRO HD3 . 71 . HD1 1 1
1226 3 1 1 1 132 GLY HA2 . 119 . HA2 1 1
1226 3 2 1 1 55 LEU MD2 . 42 . HD2% 1 1
1227 1 1 1 1 51 ARG QG . 38 . HG2 1 1
1227 1 1 1 1 55 LEU QD . 42 . HD1% 1 1
1227 1 2 1 1 53 VAL HA . 40 . HA 1 1
1228 1 1 1 1 51 ARG QG . 38 . HG1 1 1
1228 1 1 1 1 99 LYS HD3 . 86 . HD1 1 1
1228 1 2 1 1 53 VAL HA . 40 . HA 1 1
1229 2 1 1 1 51 ARG QG . 38 . HG2 1 1
1229 2 2 1 1 133 TYR QD . 120 . HD% 1 1
1229 3 1 1 1 55 LEU MD2 . 42 . HD2% 1 1
1229 3 2 1 1 90 TRP HH2 . 77 . HH2 1 1
1230 2 1 1 1 51 ARG QG . 38 . HG2 1 1
1230 2 2 1 1 133 TYR HB3 . 120 . HB2 1 1
1230 3 1 1 1 55 LEU MD2 . 42 . HD2% 1 1
1230 3 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1231 2 1 1 1 51 ARG QG . 38 . HG2 1 1
1231 2 2 1 1 133 TYR HB2 . 120 . HB1 1 1
1231 3 1 1 1 56 LYS QG . 43 . HG2 1 1
1231 3 2 1 1 142 PHE HB2 . 129 . HB2 1 1
1232 2 1 1 1 51 ARG QG . 38 . HG1 1 1
1232 2 2 1 1 137 ASP H . 124 . HN 1 1
1232 2 2 1 1 143 THR H . 130 . HN 1 1
1232 3 1 1 1 82 ILE H . 69 . HN 1 1
1232 3 2 1 1 111 ILE QG . 98 . HG11 1 1
1233 2 1 1 1 51 ARG QG . 38 . HG1 1 1
1233 2 2 1 1 135 ALA HA . 122 . HA 1 1
1233 3 1 1 1 110 GLY HA3 . 97 . HA1 1 1
1233 3 2 1 1 111 ILE QG . 98 . HG11 1 1
1234 1 1 1 1 51 ARG QG . 38 . HG2 1 1
1234 1 2 1 1 133 TYR HA . 120 . HA 1 1
1235 1 1 1 1 51 ARG QG . 38 . HG2 1 1
1235 1 2 1 1 133 TYR HB2 . 120 . HB1 1 1
1236 1 1 1 1 51 ARG QG . 38 . HG1 1 1
1236 1 2 1 1 133 TYR HB3 . 120 . HB2 1 1
1237 1 1 1 1 51 ARG QG . 38 . HG1 1 1
1237 1 2 1 1 133 TYR QD . 120 . HD% 1 1
1238 1 1 1 1 52 GLN H . 39 . HN 1 1
1238 1 2 1 1 52 GLN QB . 39 . HB2 1 1
1239 1 1 1 1 52 GLN H . 39 . HN 1 1
1239 1 2 1 1 52 GLN HB3 . 39 . HB1 1 1
1240 1 1 1 1 52 GLN H . 39 . HN 1 1
1240 1 2 1 1 53 VAL H . 40 . HN 1 1
1241 1 1 1 1 52 GLN H . 39 . HN 1 1
1241 1 2 1 1 53 VAL H . 40 . HN 1 1
1241 1 2 1 1 134 TRP H . 121 . HN 1 1
1242 2 1 1 1 52 GLN H . 39 . HN 1 1
1242 2 2 1 1 133 TYR QD . 120 . HD% 1 1
1242 3 1 1 1 68 PHE QD . 55 . HD% 1 1
1242 3 2 1 1 77 LYS H . 64 . HN 1 1
1243 1 1 1 1 52 GLN H . 39 . HN 1 1
1243 1 2 1 1 98 TYR HA . 85 . HA 1 1
1243 1 2 1 1 133 TYR HA . 120 . HA 1 1
1244 1 1 1 1 52 GLN H . 39 . HN 1 1
1244 1 1 1 1 103 GLY H . 90 . HN 1 1
1244 1 1 1 1 136 LYS H . 123 . HN 1 1
1244 1 2 1 1 98 TYR QB . 85 . HB1 1 1
1245 1 1 1 1 52 GLN H . 39 . HN 1 1
1245 1 2 1 1 98 TYR QD . 85 . HD% 1 1
1246 1 1 1 1 52 GLN H . 39 . HN 1 1
1246 1 2 1 1 99 LYS QE . 86 . HE1 1 1
1246 1 2 1 1 133 TYR HB3 . 120 . HB2 1 1
1246 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
1247 1 1 1 1 52 GLN H . 39 . HN 1 1
1247 1 1 1 1 103 GLY H . 90 . HN 1 1
1247 1 2 1 1 102 VAL HB . 89 . HB 1 1
1248 1 1 1 1 52 GLN H . 39 . HN 1 1
1248 1 2 1 1 133 TYR HB2 . 120 . HB1 1 1
1249 1 1 1 1 52 GLN H . 39 . HN 1 1
1249 1 2 1 1 133 TYR QD . 120 . HD% 1 1
1250 1 1 1 1 52 GLN H . 39 . HN 1 1
1250 1 2 1 1 134 TRP H . 121 . HN 1 1
1251 1 1 1 1 52 GLN H . 39 . HN 1 1
1251 1 1 1 1 136 LYS H . 123 . HN 1 1
1251 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
1252 1 1 1 1 52 GLN H . 39 . HN 1 1
1252 1 2 1 1 134 TRP HD1 . 121 . HD1 1 1
1253 2 1 1 1 52 GLN HA . 39 . HA 1 1
1253 2 1 1 1 90 TRP HA . 77 . HA 1 1
1253 2 2 1 1 98 TYR HA . 85 . HA 1 1
1253 3 1 1 1 52 GLN HA . 39 . HA 1 1
1253 3 1 1 1 142 PHE HA . 129 . HA 1 1
1253 3 2 1 1 133 TYR HA . 120 . HA 1 1
1254 1 1 1 1 52 GLN HA . 39 . HA 1 1
1254 1 2 1 1 52 GLN HB3 . 39 . HB1 1 1
1255 1 1 1 1 52 GLN HA . 39 . HA 1 1
1255 1 2 1 1 53 VAL H . 40 . HN 1 1
1256 2 1 1 1 52 GLN HA . 39 . HA 1 1
1256 2 2 1 1 99 LYS QE . 86 . HE1 1 1
1256 3 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1256 3 2 1 1 127 LEU HA . 114 . HA 1 1
1256 4 1 1 1 93 ASP HA . 80 . HA 1 1
1256 4 2 1 1 93 ASP HB3 . 80 . HB1 1 1
1256 5 1 1 1 96 VAL HA . 83 . HA 1 1
1256 5 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1257 1 1 1 1 52 GLN HA . 39 . HA 1 1
1257 1 1 1 1 90 TRP HA . 77 . HA 1 1
1257 1 2 1 1 98 TYR QD . 85 . HD% 1 1
1258 1 1 1 1 52 GLN HA . 39 . HA 1 1
1258 1 1 1 1 90 TRP HA . 77 . HA 1 1
1258 1 2 1 1 99 LYS HD2 . 86 . HD2 1 1
1259 1 1 1 1 52 GLN HA . 39 . HA 1 1
1259 1 1 1 1 90 TRP HA . 77 . HA 1 1
1259 1 2 1 1 99 LYS HD3 . 86 . HD1 1 1
1260 1 1 1 1 52 GLN HA . 39 . HA 1 1
1260 1 1 1 1 90 TRP HA . 77 . HA 1 1
1260 1 2 1 1 99 LYS HG2 . 86 . HG2 1 1
1261 2 1 1 1 52 GLN HA . 39 . HA 1 1
1261 2 2 1 1 102 VAL MG1 . 89 . HG1% 1 1
1261 3 1 1 1 96 VAL HA . 83 . HA 1 1
1261 3 2 1 1 96 VAL MG2 . 83 . HG2% 1 1
1262 1 1 1 1 52 GLN HA . 39 . HA 1 1
1262 1 2 1 1 99 LYS QE . 86 . HE2 1 1
1263 1 1 1 1 52 GLN HA . 39 . HA 1 1
1263 1 1 1 1 103 GLY HA3 . 90 . HA1 1 1
1263 1 2 1 1 102 VAL H . 89 . HN 1 1
1264 1 1 1 1 52 GLN HA . 39 . HA 1 1
1264 1 1 1 1 103 GLY HA3 . 90 . HA1 1 1
1264 1 2 1 1 102 VAL HA . 89 . HA 1 1
1265 1 1 1 1 52 GLN HB2 . 39 . HB2 1 1
1265 1 2 1 1 53 VAL H . 40 . HN 1 1
1265 1 2 1 1 98 TYR H . 85 . HN 1 1
1265 1 2 1 1 134 TRP H . 121 . HN 1 1
1266 1 1 1 1 52 GLN HB2 . 39 . HB2 1 1
1266 1 1 1 1 98 TYR QB . 85 . HB2 1 1
1266 1 2 1 1 54 ALA MB . 41 . HB% 1 1
1267 1 1 1 1 52 GLN HB2 . 39 . HB2 1 1
1267 1 2 1 1 56 LYS QZ . 43 . HZ% 1 1
1267 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
1268 1 1 1 1 52 GLN HB2 . 39 . HB2 1 1
1268 1 2 1 1 98 TYR HA . 85 . HA 1 1
1268 1 2 1 1 98 TYR QE . 85 . HE% 1 1
1268 1 2 1 1 133 TYR HA . 120 . HA 1 1
1269 1 1 1 1 52 GLN HB2 . 39 . HB2 1 1
1269 1 1 1 1 98 TYR QB . 85 . HB2 1 1
1269 1 2 1 1 98 TYR QD . 85 . HD% 1 1
1270 2 1 1 1 52 GLN HB2 . 39 . HB2 1 1
1270 2 1 1 1 98 TYR QB . 85 . HB2 1 1
1270 2 2 1 1 133 TYR HB2 . 120 . HB1 1 1
1270 3 1 1 1 141 GLY HA2 . 128 . HA2 1 1
1270 3 2 1 1 142 PHE HB2 . 129 . HB2 1 1
1271 1 1 1 1 52 GLN HB2 . 39 . HB2 1 1
1271 1 2 1 1 98 TYR QB . 85 . HB1 1 1
1271 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
1272 1 1 1 1 52 GLN HB2 . 39 . HB2 1 1
1272 1 2 1 1 98 TYR QD . 85 . HD% 1 1
1273 1 1 1 1 52 GLN HB2 . 39 . HB2 1 1
1273 1 2 1 1 102 VAL HA . 89 . HA 1 1
1274 1 1 1 1 52 GLN HB2 . 39 . HB2 1 1
1274 1 1 1 1 141 GLY HA2 . 128 . HA2 1 1
1274 1 2 1 1 135 ALA HA . 122 . HA 1 1
1275 1 1 1 1 52 GLN HB3 . 39 . HB1 1 1
1275 1 2 1 1 53 VAL H . 40 . HN 1 1
1276 1 1 1 1 52 GLN HB3 . 39 . HB1 1 1
1276 1 2 1 1 53 VAL H . 40 . HN 1 1
1276 1 2 1 1 134 TRP H . 121 . HN 1 1
1277 1 1 1 1 52 GLN HB3 . 39 . HB1 1 1
1277 1 2 1 1 54 ALA HA . 41 . HA 1 1
1277 1 2 1 1 98 TYR HA . 85 . HA 1 1
1277 1 2 1 1 98 TYR QE . 85 . HE% 1 1
1278 1 1 1 1 52 GLN HB3 . 39 . HB1 1 1
1278 1 2 1 1 98 TYR QB . 85 . HB1 1 1
1278 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
1279 1 1 1 1 52 GLN HB3 . 39 . HB1 1 1
1279 1 2 1 1 98 TYR QD . 85 . HD% 1 1
1280 1 1 1 1 52 GLN HB3 . 39 . HB1 1 1
1280 1 2 1 1 102 VAL HA . 89 . HA 1 1
1281 1 1 1 1 52 GLN HB3 . 39 . HB1 1 1
1281 1 1 1 1 134 TRP HB2 . 121 . HB2 1 1
1281 1 2 1 1 133 TYR HB2 . 120 . HB1 1 1
1282 1 1 1 1 52 GLN HB3 . 39 . HB1 1 1
1282 1 1 1 1 134 TRP HB2 . 121 . HB2 1 1
1282 1 2 1 1 134 TRP HD1 . 121 . HD1 1 1
1283 1 1 1 1 53 VAL H . 40 . HN 1 1
1283 1 1 1 1 134 TRP H . 121 . HN 1 1
1283 1 2 1 1 53 VAL HA . 40 . HA 1 1
1284 1 1 1 1 53 VAL H . 40 . HN 1 1
1284 1 2 1 1 53 VAL HB . 40 . HB 1 1
1285 1 1 1 1 53 VAL H . 40 . HN 1 1
1285 1 2 1 1 53 VAL QG . 40 . HG1% 1 1
1286 1 1 1 1 53 VAL H . 40 . HN 1 1
1286 1 1 1 1 134 TRP H . 121 . HN 1 1
1286 1 2 1 1 53 VAL MG1 . 40 . HG1% 1 1
1287 1 1 1 1 53 VAL H . 40 . HN 1 1
1287 1 2 1 1 54 ALA H . 41 . HN 1 1
1288 1 1 1 1 53 VAL H . 40 . HN 1 1
1288 1 1 1 1 55 LEU H . 42 . HN 1 1
1288 1 1 1 1 90 TRP HE1 . 77 . HE1 1 1
1288 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
1289 2 1 1 1 53 VAL H . 40 . HN 1 1
1289 2 2 1 1 99 LYS QE . 86 . HE1 1 1
1289 3 1 1 1 55 LEU H . 42 . HN 1 1
1289 3 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1290 1 1 1 1 53 VAL H . 40 . HN 1 1
1290 1 1 1 1 90 TRP HE1 . 77 . HE1 1 1
1290 1 2 1 1 99 LYS HG2 . 86 . HG2 1 1
1291 1 1 1 1 53 VAL H . 40 . HN 1 1
1291 1 1 1 1 91 THR H . 78 . HN 1 1
1291 1 1 1 1 98 TYR H . 85 . HN 1 1
1291 1 2 1 1 99 LYS H . 86 . HN 1 1
1292 1 1 1 1 53 VAL H . 40 . HN 1 1
1292 1 1 1 1 98 TYR H . 85 . HN 1 1
1292 1 2 1 1 98 TYR QB . 85 . HB2 1 1
1293 1 1 1 1 53 VAL H . 40 . HN 1 1
1293 1 2 1 1 99 LYS H . 86 . HN 1 1
1294 1 1 1 1 53 VAL H . 40 . HN 1 1
1294 1 2 1 1 99 LYS HB2 . 86 . HB1 1 1
1295 1 1 1 1 53 VAL H . 40 . HN 1 1
1295 1 2 1 1 99 LYS HB3 . 86 . HB2 1 1
1296 1 1 1 1 53 VAL H . 40 . HN 1 1
1296 1 2 1 1 99 LYS QE . 86 . HE1 1 1
1297 1 1 1 1 53 VAL HA . 40 . HA 1 1
1297 1 2 1 1 53 VAL HB . 40 . HB 1 1
1298 2 1 1 1 53 VAL HA . 40 . HA 1 1
1298 2 2 1 1 53 VAL HB . 40 . HB 1 1
1298 3 1 1 1 84 PRO HD3 . 71 . HD1 1 1
1298 3 2 1 1 90 TRP HB3 . 77 . HB1 1 1
1299 1 1 1 1 53 VAL HA . 40 . HA 1 1
1299 1 2 1 1 53 VAL QG . 40 . HG1% 1 1
1300 1 1 1 1 53 VAL HA . 40 . HA 1 1
1300 1 2 1 1 54 ALA H . 41 . HN 1 1
1301 1 1 1 1 53 VAL HA . 40 . HA 1 1
1301 1 2 1 1 54 ALA MB . 41 . HB% 1 1
1302 1 1 1 1 53 VAL HA . 40 . HA 1 1
1302 1 1 1 1 130 THR HB . 117 . HB 1 1
1302 1 2 1 1 55 LEU HA . 42 . HA 1 1
1303 1 1 1 1 53 VAL HA . 40 . HA 1 1
1303 1 1 1 1 84 PRO HD3 . 71 . HD1 1 1
1303 1 1 1 1 130 THR HB . 117 . HB 1 1
1303 1 2 1 1 55 LEU MD2 . 42 . HD2% 1 1
1304 1 1 1 1 53 VAL HA . 40 . HA 1 1
1304 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
1304 1 2 1 1 133 TYR QD . 120 . HD% 1 1
1305 1 1 1 1 53 VAL HA . 40 . HA 1 1
1305 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1305 1 2 1 1 134 TRP HD1 . 121 . HD1 1 1
1306 1 1 1 1 53 VAL HA . 40 . HA 1 1
1306 1 1 1 1 100 ASN HA . 87 . HA 1 1
1306 1 1 1 1 102 VAL HA . 89 . HA 1 1
1306 1 2 1 1 98 TYR QD . 85 . HD% 1 1
1307 1 1 1 1 53 VAL HA . 40 . HA 1 1
1307 1 2 1 1 99 LYS QE . 86 . HE1 1 1
1307 1 2 1 1 133 TYR HB3 . 120 . HB2 1 1
1307 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
1308 1 1 1 1 53 VAL HA . 40 . HA 1 1
1308 1 1 1 1 132 GLY HA2 . 119 . HA2 1 1
1308 1 1 1 1 145 SER QB . 132 . HB1 1 1
1308 1 2 1 1 133 TYR QD . 120 . HD% 1 1
1309 1 1 1 1 53 VAL HA . 40 . HA 1 1
1309 1 2 1 1 133 TYR HA . 120 . HA 1 1
1310 1 1 1 1 53 VAL HA . 40 . HA 1 1
1310 1 2 1 1 133 TYR HB2 . 120 . HB1 1 1
1311 1 1 1 1 53 VAL HA . 40 . HA 1 1
1311 1 1 1 1 145 SER QB . 132 . HB1 1 1
1311 1 2 1 1 133 TYR HB2 . 120 . HB1 1 1
1312 1 1 1 1 53 VAL HA . 40 . HA 1 1
1312 1 2 1 1 134 TRP H . 121 . HN 1 1
1313 1 1 1 1 53 VAL HB . 40 . HB 1 1
1313 1 2 1 1 53 VAL QG . 40 . HG1% 1 1
1314 1 1 1 1 53 VAL HB . 40 . HB 1 1
1314 1 2 1 1 54 ALA H . 41 . HN 1 1
1315 2 1 1 1 53 VAL HB . 40 . HB 1 1
1315 2 2 1 1 105 TRP QB . 92 . HB1 1 1
1315 3 1 1 1 84 PRO HD2 . 71 . HD2 1 1
1315 3 1 1 1 97 PHE HB3 . 84 . HB1 1 1
1315 3 2 1 1 90 TRP HB3 . 77 . HB1 1 1
1316 1 1 1 1 53 VAL HB . 40 . HB 1 1
1316 1 1 1 1 90 TRP HB3 . 77 . HB1 1 1
1316 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1317 2 1 1 1 53 VAL HB . 40 . HB 1 1
1317 2 2 1 1 99 LYS QE . 86 . HE1 1 1
1317 3 1 1 1 90 TRP HB3 . 77 . HB1 1 1
1317 3 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1317 3 2 1 1 99 LYS HA . 86 . HA 1 1
1318 1 1 1 1 53 VAL HB . 40 . HB 1 1
1318 1 1 1 1 90 TRP HB3 . 77 . HB1 1 1
1318 1 2 1 1 98 TYR HA . 85 . HA 1 1
1319 1 1 1 1 53 VAL HB . 40 . HB 1 1
1319 1 1 1 1 90 TRP HB3 . 77 . HB1 1 1
1319 1 2 1 1 98 TYR QD . 85 . HD% 1 1
1320 1 1 1 1 53 VAL HB . 40 . HB 1 1
1320 1 1 1 1 90 TRP HB3 . 77 . HB1 1 1
1320 1 2 1 1 99 LYS HB2 . 86 . HB1 1 1
1321 1 1 1 1 53 VAL HB . 40 . HB 1 1
1321 1 2 1 1 105 TRP QB . 92 . HB1 1 1
1322 1 1 1 1 53 VAL QG . 40 . HG1% 1 1
1322 1 2 1 1 54 ALA H . 41 . HN 1 1
1323 1 1 1 1 53 VAL QG . 40 . HG1% 1 1
1323 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1323 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1324 1 1 1 1 53 VAL QG . 40 . HG1% 1 1
1324 1 1 1 1 56 LYS QG . 43 . HG1 1 1
1324 1 2 1 1 132 GLY HA2 . 119 . HA2 1 1
1325 1 1 1 1 53 VAL QG . 40 . HG1% 1 1
1325 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
1326 2 1 1 1 53 VAL QG . 40 . HG1% 1 1
1326 2 2 1 1 133 TYR HA . 120 . HA 1 1
1326 3 1 1 1 98 TYR HA . 85 . HA 1 1
1326 3 2 1 1 99 LYS HB2 . 86 . HB1 1 1
1327 1 1 1 1 53 VAL QG . 40 . HG1% 1 1
1327 1 1 1 1 99 LYS HB2 . 86 . HB1 1 1
1327 1 1 1 1 99 LYS HD3 . 86 . HD1 1 1
1327 1 2 1 1 98 TYR QB . 85 . HB2 1 1
1328 1 1 1 1 53 VAL QG . 40 . HG1% 1 1
1328 1 1 1 1 99 LYS HB2 . 86 . HB1 1 1
1328 1 2 1 1 98 TYR QD . 85 . HD% 1 1
1329 1 1 1 1 53 VAL QG . 40 . HG1% 1 1
1329 1 2 1 1 105 TRP H . 92 . HN 1 1
1330 1 1 1 1 53 VAL QG . 40 . HG1% 1 1
1330 1 2 1 1 105 TRP QB . 92 . HB1 1 1
1331 1 1 1 1 53 VAL MG1 . 40 . HG1% 1 1
1331 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
1332 2 1 1 1 53 VAL MG1 . 40 . HG1% 1 1
1332 2 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1332 3 1 1 1 92 THR MG . 79 . HG2% 1 1
1332 3 2 1 1 97 PHE HZ . 84 . HZ 1 1
1332 4 1 1 1 134 TRP HD1 . 121 . HD1 1 1
1332 4 2 1 1 135 ALA MB . 122 . HB% 1 1
1333 1 1 1 1 53 VAL MG1 . 40 . HG1% 1 1
1333 1 1 1 1 99 LYS HB2 . 86 . HB1 1 1
1333 1 2 1 1 98 TYR HA . 85 . HA 1 1
1334 1 1 1 1 54 ALA H . 41 . HN 1 1
1334 1 2 1 1 54 ALA MB . 41 . HB% 1 1
1335 1 1 1 1 54 ALA H . 41 . HN 1 1
1335 1 1 1 1 56 LYS H . 43 . HN 1 1
1335 1 2 1 1 55 LEU H . 42 . HN 1 1
1336 1 1 1 1 54 ALA H . 41 . HN 1 1
1336 1 1 1 1 56 LYS H . 43 . HN 1 1
1336 1 1 1 1 132 GLY H . 119 . HN 1 1
1336 1 2 1 1 55 LEU MD2 . 42 . HD2% 1 1
1337 1 1 1 1 54 ALA H . 41 . HN 1 1
1337 1 1 1 1 57 ALA H . 44 . HN 1 1
1337 1 2 1 1 56 LYS QE . 43 . HE2 1 1
1338 2 1 1 1 54 ALA H . 41 . HN 1 1
1338 2 2 1 1 133 TYR QD . 120 . HD% 1 1
1338 3 1 1 1 68 PHE QD . 55 . HD% 1 1
1338 3 2 1 1 80 VAL H . 67 . HN 1 1
1339 1 1 1 1 54 ALA H . 41 . HN 1 1
1339 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
1340 1 1 1 1 54 ALA H . 41 . HN 1 1
1340 1 2 1 1 97 PHE H . 84 . HN 1 1
1341 2 1 1 1 54 ALA H . 41 . HN 1 1
1341 2 2 1 1 98 TYR QB . 85 . HB1 1 1
1341 3 1 1 1 125 TYR QB . 112 . HB1 1 1
1341 3 2 1 1 126 THR H . 113 . HN 1 1
1342 1 1 1 1 54 ALA H . 41 . HN 1 1
1342 1 2 1 1 99 LYS H . 86 . HN 1 1
1343 1 1 1 1 54 ALA H . 41 . HN 1 1
1343 1 1 1 1 132 GLY H . 119 . HN 1 1
1343 1 2 1 1 133 TYR H . 120 . HN 1 1
1344 1 1 1 1 54 ALA H . 41 . HN 1 1
1344 1 2 1 1 133 TYR HA . 120 . HA 1 1
1345 1 1 1 1 54 ALA H . 41 . HN 1 1
1345 1 2 1 1 133 TYR HB2 . 120 . HB1 1 1
1346 1 1 1 1 54 ALA H . 41 . HN 1 1
1346 1 2 1 1 133 TYR HB3 . 120 . HB2 1 1
1347 1 1 1 1 54 ALA H . 41 . HN 1 1
1347 1 2 1 1 133 TYR HB3 . 120 . HB2 1 1
1347 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
1348 1 1 1 1 54 ALA H . 41 . HN 1 1
1348 1 2 1 1 134 TRP H . 121 . HN 1 1
1349 1 1 1 1 54 ALA HA . 41 . HA 1 1
1349 1 2 1 1 54 ALA MB . 41 . HB% 1 1
1350 1 1 1 1 54 ALA HA . 41 . HA 1 1
1350 1 1 1 1 133 TYR HA . 120 . HA 1 1
1350 1 2 1 1 54 ALA MB . 41 . HB% 1 1
1351 1 1 1 1 54 ALA HA . 41 . HA 1 1
1351 1 2 1 1 55 LEU H . 42 . HN 1 1
1352 1 1 1 1 54 ALA HA . 41 . HA 1 1
1352 1 1 1 1 97 PHE HA . 84 . HA 1 1
1352 1 2 1 1 55 LEU QB . 42 . HB1 1 1
1353 1 1 1 1 54 ALA HA . 41 . HA 1 1
1353 1 1 1 1 97 PHE HA . 84 . HA 1 1
1353 1 2 1 1 55 LEU MD2 . 42 . HD2% 1 1
1354 1 1 1 1 54 ALA HA . 41 . HA 1 1
1354 1 1 1 1 97 PHE HA . 84 . HA 1 1
1354 1 1 1 1 133 TYR HA . 120 . HA 1 1
1354 1 2 1 1 56 LYS H . 43 . HN 1 1
1355 1 1 1 1 54 ALA HA . 41 . HA 1 1
1355 1 1 1 1 98 TYR HA . 85 . HA 1 1
1355 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
1356 1 1 1 1 54 ALA HA . 41 . HA 1 1
1356 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
1356 1 2 1 1 133 TYR QD . 120 . HD% 1 1
1357 1 1 1 1 54 ALA HA . 41 . HA 1 1
1357 1 1 1 1 98 TYR HA . 85 . HA 1 1
1357 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1358 1 1 1 1 54 ALA HA . 41 . HA 1 1
1358 1 1 1 1 95 GLY H . 82 . HN 1 1
1358 1 1 1 1 97 PHE HA . 84 . HA 1 1
1358 1 2 1 1 96 VAL MG1 . 83 . HG1% 1 1
1359 1 1 1 1 54 ALA HA . 41 . HA 1 1
1359 1 2 1 1 97 PHE H . 84 . HN 1 1
1360 1 1 1 1 54 ALA HA . 41 . HA 1 1
1360 1 2 1 1 97 PHE QD . 84 . HD% 1 1
1360 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
1361 1 1 1 1 54 ALA HA . 41 . HA 1 1
1361 1 1 1 1 98 TYR HA . 85 . HA 1 1
1361 1 2 1 1 98 TYR QB . 85 . HB1 1 1
1362 1 1 1 1 54 ALA HA . 41 . HA 1 1
1362 1 2 1 1 98 TYR QB . 85 . HB2 1 1
1363 1 1 1 1 54 ALA HA . 41 . HA 1 1
1363 1 2 1 1 98 TYR QB . 85 . HB1 1 1
1363 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
1364 1 1 1 1 54 ALA HA . 41 . HA 1 1
1364 1 2 1 1 98 TYR QD . 85 . HD% 1 1
1365 1 1 1 1 54 ALA HA . 41 . HA 1 1
1365 1 1 1 1 98 TYR QE . 85 . HE% 1 1
1365 1 1 1 1 133 TYR HA . 120 . HA 1 1
1365 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
1366 1 1 1 1 54 ALA HA . 41 . HA 1 1
1366 1 2 1 1 99 LYS H . 86 . HN 1 1
1367 1 1 1 1 54 ALA HA . 41 . HA 1 1
1367 1 1 1 1 133 TYR HA . 120 . HA 1 1
1367 1 2 1 1 134 TRP HB2 . 121 . HB2 1 1
1368 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1368 1 2 1 1 55 LEU H . 42 . HN 1 1
1369 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1369 1 2 1 1 55 LEU HA . 42 . HA 1 1
1370 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1370 1 1 1 1 130 THR MG . 117 . HG2% 1 1
1370 1 2 1 1 55 LEU HA . 42 . HA 1 1
1371 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1371 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1371 1 1 1 1 109 ILE HB . 96 . HB 1 1
1371 1 2 1 1 55 LEU QB . 42 . HB1 1 1
1372 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1372 1 1 1 1 109 ILE HB . 96 . HB 1 1
1372 1 2 1 1 55 LEU QB . 42 . HB2 1 1
1373 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1373 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1373 1 1 1 1 130 THR MG . 117 . HG2% 1 1
1373 1 2 1 1 56 LYS H . 43 . HN 1 1
1374 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1374 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1374 1 1 1 1 130 THR MG . 117 . HG2% 1 1
1374 1 2 1 1 56 LYS HB2 . 43 . HB2 1 1
1375 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1375 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1375 1 1 1 1 130 THR MG . 117 . HG2% 1 1
1375 1 2 1 1 56 LYS HB3 . 43 . HB1 1 1
1376 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1376 1 2 1 1 56 LYS QZ . 43 . HZ% 1 1
1377 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1377 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1377 1 2 1 1 67 PHE HZ . 54 . HZ 1 1
1378 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1378 1 1 1 1 84 PRO QB . 71 . HB1 1 1
1378 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
1379 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1379 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
1379 1 2 1 1 133 TYR QD . 120 . HD% 1 1
1380 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1380 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1381 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1381 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1381 1 2 1 1 134 TRP HD1 . 121 . HD1 1 1
1382 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1382 1 2 1 1 96 VAL H . 83 . HN 1 1
1383 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1383 1 2 1 1 97 PHE H . 84 . HN 1 1
1384 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1384 1 2 1 1 98 TYR HA . 85 . HA 1 1
1384 1 2 1 1 133 TYR HA . 120 . HA 1 1
1385 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1385 1 2 1 1 98 TYR QB . 85 . HB2 1 1
1386 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1386 1 2 1 1 98 TYR QD . 85 . HD% 1 1
1387 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1387 1 2 1 1 98 TYR QE . 85 . HE% 1 1
1388 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1388 1 1 1 1 130 THR MG . 117 . HG2% 1 1
1388 1 2 1 1 133 TYR H . 120 . HN 1 1
1389 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1389 1 2 1 1 132 GLY HA3 . 119 . HA1 1 1
1390 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1390 1 2 1 1 133 TYR H . 120 . HN 1 1
1390 1 2 1 1 135 ALA H . 122 . HN 1 1
1391 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1391 1 2 1 1 133 TYR HA . 120 . HA 1 1
1392 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1392 1 2 1 1 134 TRP H . 121 . HN 1 1
1393 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1393 1 2 1 1 134 TRP HA . 121 . HA 1 1
1394 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1394 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
1395 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1395 1 2 1 1 134 TRP HD1 . 121 . HD1 1 1
1396 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1396 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
1397 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1397 1 1 1 1 139 LYS QG . 126 . HG2 1 1
1397 1 2 1 1 135 ALA HA . 122 . HA 1 1
1398 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1398 1 2 1 1 142 PHE HB3 . 129 . HB1 1 1
1399 1 1 1 1 54 ALA MB . 41 . HB% 1 1
1399 1 2 1 1 143 THR H . 130 . HN 1 1
1400 1 1 1 1 55 LEU H . 42 . HN 1 1
1400 1 2 1 1 55 LEU HA . 42 . HA 1 1
1401 1 1 1 1 55 LEU H . 42 . HN 1 1
1401 1 2 1 1 55 LEU QB . 42 . HB2 1 1
1402 1 1 1 1 55 LEU H . 42 . HN 1 1
1402 1 2 1 1 55 LEU QB . 42 . HB1 1 1
1402 1 2 1 1 55 LEU HG . 42 . HG 1 1
1403 1 1 1 1 55 LEU H . 42 . HN 1 1
1403 1 2 1 1 55 LEU QD . 42 . HD1% 1 1
1404 1 1 1 1 55 LEU H . 42 . HN 1 1
1404 1 1 1 1 130 THR H . 117 . HN 1 1
1404 1 2 1 1 56 LYS H . 43 . HN 1 1
1405 1 1 1 1 55 LEU H . 42 . HN 1 1
1405 1 1 1 1 110 GLY H . 97 . HN 1 1
1405 1 2 1 1 82 ILE MD . 69 . HD1% 1 1
1406 1 1 1 1 55 LEU H . 42 . HN 1 1
1406 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
1407 1 1 1 1 55 LEU H . 42 . HN 1 1
1407 1 1 1 1 98 TYR H . 85 . HN 1 1
1407 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1408 1 1 1 1 55 LEU H . 42 . HN 1 1
1408 1 2 1 1 97 PHE H . 84 . HN 1 1
1409 1 1 1 1 55 LEU H . 42 . HN 1 1
1409 1 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1409 1 2 1 1 98 TYR QB . 85 . HB1 1 1
1410 1 1 1 1 55 LEU H . 42 . HN 1 1
1410 1 2 1 1 97 PHE HB3 . 84 . HB1 1 1
1411 1 1 1 1 55 LEU H . 42 . HN 1 1
1411 1 1 1 1 98 TYR H . 85 . HN 1 1
1411 1 2 1 1 97 PHE HB3 . 84 . HB1 1 1
1412 1 1 1 1 55 LEU H . 42 . HN 1 1
1412 1 2 1 1 97 PHE QD . 84 . HD% 1 1
1413 1 1 1 1 55 LEU H . 42 . HN 1 1
1413 1 1 1 1 98 TYR H . 85 . HN 1 1
1413 1 2 1 1 97 PHE QD . 84 . HD% 1 1
1414 1 1 1 1 55 LEU H . 42 . HN 1 1
1414 1 1 1 1 98 TYR H . 85 . HN 1 1
1414 1 2 1 1 98 TYR HA . 85 . HA 1 1
1415 1 1 1 1 55 LEU H . 42 . HN 1 1
1415 1 1 1 1 98 TYR H . 85 . HN 1 1
1415 1 2 1 1 98 TYR QB . 85 . HB1 1 1
1416 1 1 1 1 55 LEU H . 42 . HN 1 1
1416 1 2 1 1 98 TYR QB . 85 . HB2 1 1
1417 1 1 1 1 55 LEU HA . 42 . HA 1 1
1417 1 2 1 1 55 LEU QD . 42 . HD1% 1 1
1418 2 1 1 1 55 LEU HA . 42 . HA 1 1
1418 2 2 1 1 55 LEU MD2 . 42 . HD2% 1 1
1418 3 1 1 1 153 LEU HA . 140 . HA 1 1
1418 3 2 1 1 153 LEU HB2 . 140 . HB2 1 1
1419 1 1 1 1 55 LEU HA . 42 . HA 1 1
1419 1 2 1 1 55 LEU HG . 42 . HG 1 1
1420 1 1 1 1 55 LEU HA . 42 . HA 1 1
1420 1 2 1 1 56 LYS H . 43 . HN 1 1
1421 2 1 1 1 55 LEU HA . 42 . HA 1 1
1421 2 2 1 1 56 LYS H . 43 . HN 1 1
1421 3 1 1 1 153 LEU HA . 140 . HA 1 1
1421 3 2 1 1 154 THR H . 141 . HN 1 1
1422 1 1 1 1 55 LEU HA . 42 . HA 1 1
1422 1 2 1 1 56 LYS HB2 . 43 . HB2 1 1
1423 1 1 1 1 55 LEU HA . 42 . HA 1 1
1423 1 1 1 1 57 ALA HA . 44 . HA 1 1
1423 1 2 1 1 56 LYS HB3 . 43 . HB1 1 1
1424 1 1 1 1 55 LEU HA . 42 . HA 1 1
1424 1 2 1 1 96 VAL HA . 83 . HA 1 1
1424 1 2 1 1 131 GLY HA2 . 118 . HA1 1 1
1425 1 1 1 1 55 LEU HA . 42 . HA 1 1
1425 1 2 1 1 97 PHE H . 84 . HN 1 1
1426 2 1 1 1 55 LEU HA . 42 . HA 1 1
1426 2 2 1 1 97 PHE H . 84 . HN 1 1
1426 3 1 1 1 125 TYR H . 112 . HN 1 1
1426 3 2 1 1 153 LEU HA . 140 . HA 1 1
1427 2 1 1 1 55 LEU HA . 42 . HA 1 1
1427 2 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1427 3 1 1 1 125 TYR QB . 112 . HB1 1 1
1427 3 2 1 1 153 LEU HA . 140 . HA 1 1
1428 2 1 1 1 55 LEU HA . 42 . HA 1 1
1428 2 2 1 1 129 LEU HA . 116 . HA 1 1
1428 3 1 1 1 152 LYS HA . 139 . HA 1 1
1428 3 2 1 1 153 LEU HA . 140 . HA 1 1
1429 1 1 1 1 55 LEU HA . 42 . HA 1 1
1429 1 2 1 1 132 GLY H . 119 . HN 1 1
1430 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1430 1 2 1 1 55 LEU QD . 42 . HD1% 1 1
1431 1 1 1 1 55 LEU QB . 42 . HB1 1 1
1431 1 2 1 1 55 LEU MD2 . 42 . HD2% 1 1
1432 1 1 1 1 55 LEU QB . 42 . HB1 1 1
1432 1 1 1 1 55 LEU HG . 42 . HG 1 1
1432 1 2 1 1 56 LYS H . 43 . HN 1 1
1433 1 1 1 1 55 LEU QB . 42 . HB1 1 1
1433 1 1 1 1 55 LEU HG . 42 . HG 1 1
1433 1 1 1 1 140 GLN QB . 127 . HB2 1 1
1433 1 2 1 1 56 LYS QZ . 43 . HZ% 1 1
1434 2 1 1 1 55 LEU QB . 42 . HB1 1 1
1434 2 1 1 1 55 LEU HG . 42 . HG 1 1
1434 2 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1434 3 1 1 1 69 LEU HB3 . 56 . HB1 1 1
1434 3 2 1 1 125 TYR QB . 112 . HB1 1 1
1435 1 1 1 1 55 LEU QB . 42 . HB1 1 1
1435 1 1 1 1 55 LEU HG . 42 . HG 1 1
1435 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1436 1 1 1 1 55 LEU QB . 42 . HB1 1 1
1436 1 1 1 1 55 LEU HG . 42 . HG 1 1
1436 1 2 1 1 97 PHE H . 84 . HN 1 1
1437 2 1 1 1 55 LEU QB . 42 . HB1 1 1
1437 2 1 1 1 55 LEU HG . 42 . HG 1 1
1437 2 2 1 1 97 PHE HB3 . 84 . HB1 1 1
1437 3 1 1 1 136 LYS HB2 . 123 . HB2 1 1
1437 3 2 1 1 136 LYS HE2 . 123 . HE2 1 1
1437 4 1 1 1 136 LYS QB . 123 . HB2 1 1
1437 4 1 1 1 139 LYS QB . 126 . HB2 1 1
1437 4 2 1 1 139 LYS QE . 126 . HE1 1 1
1438 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1438 1 2 1 1 56 LYS H . 43 . HN 1 1
1439 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1439 1 1 1 1 56 LYS QG . 43 . HG1 1 1
1439 1 2 1 1 56 LYS H . 43 . HN 1 1
1440 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1440 1 2 1 1 56 LYS HA . 43 . HA 1 1
1440 1 2 1 1 82 ILE HA . 69 . HA 1 1
1440 1 2 1 1 129 LEU HA . 116 . HA 1 1
1441 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1441 1 2 1 1 56 LYS QE . 43 . HE2 1 1
1442 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1442 1 1 1 1 56 LYS QG . 43 . HG1 1 1
1442 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1443 2 1 1 1 55 LEU QB . 42 . HB2 1 1
1443 2 1 1 1 56 LYS QG . 43 . HG1 1 1
1443 2 2 1 1 67 PHE QE . 54 . HE% 1 1
1443 3 1 1 1 68 PHE QE . 55 . HE% 1 1
1443 3 2 1 1 126 THR MG . 113 . HG2% 1 1
1444 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1444 1 1 1 1 56 LYS QG . 43 . HG1 1 1
1444 1 2 1 1 95 GLY HA2 . 82 . HA2 1 1
1445 1 1 1 1 55 LEU QB . 42 . HB1 1 1
1445 1 2 1 1 56 LYS QZ . 43 . HZ% 1 1
1445 1 2 1 1 97 PHE QD . 84 . HD% 1 1
1446 2 1 1 1 55 LEU QB . 42 . HB2 1 1
1446 2 2 1 1 82 ILE H . 69 . HN 1 1
1446 3 1 1 1 135 ALA MB . 122 . HB% 1 1
1446 3 2 1 1 137 ASP H . 124 . HN 1 1
1447 1 1 1 1 55 LEU QB . 42 . HB1 1 1
1447 1 2 1 1 82 ILE HA . 69 . HA 1 1
1447 1 2 1 1 83 ARG HA . 70 . HA 1 1
1447 1 2 1 1 129 LEU HA . 116 . HA 1 1
1447 1 2 1 1 130 THR HA . 117 . HA 1 1
1448 1 1 1 1 55 LEU QB . 42 . HB1 1 1
1448 1 2 1 1 82 ILE MD . 69 . HD1% 1 1
1449 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1449 1 1 1 1 111 ILE QG . 98 . HG11 1 1
1449 1 2 1 1 82 ILE QG . 69 . HG12 1 1
1450 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1450 1 1 1 1 92 THR MG . 79 . HG2% 1 1
1450 1 2 1 1 97 PHE HA . 84 . HA 1 1
1451 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1451 1 1 1 1 92 THR MG . 79 . HG2% 1 1
1451 1 2 1 1 97 PHE QD . 84 . HD% 1 1
1452 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1452 1 2 1 1 96 VAL HA . 83 . HA 1 1
1453 1 1 1 1 55 LEU QB . 42 . HB1 1 1
1453 1 2 1 1 96 VAL HA . 83 . HA 1 1
1453 1 2 1 1 131 GLY HA2 . 118 . HA1 1 1
1454 1 1 1 1 55 LEU QB . 42 . HB1 1 1
1454 1 2 1 1 97 PHE H . 84 . HN 1 1
1455 1 1 1 1 55 LEU QB . 42 . HB1 1 1
1455 1 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1456 1 1 1 1 55 LEU QB . 42 . HB1 1 1
1456 1 2 1 1 97 PHE HB3 . 84 . HB1 1 1
1457 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1457 1 2 1 1 97 PHE QD . 84 . HD% 1 1
1458 1 1 1 1 55 LEU QB . 42 . HB2 1 1
1458 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1458 1 2 1 1 129 LEU HG . 116 . HG 1 1
1459 1 1 1 1 55 LEU QD . 42 . HD1% 1 1
1459 1 2 1 1 55 LEU HG . 42 . HG 1 1
1460 1 1 1 1 55 LEU QD . 42 . HD1% 1 1
1460 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
1461 1 1 1 1 55 LEU QD . 42 . HD1% 1 1
1461 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1462 1 1 1 1 55 LEU QD . 42 . HD1% 1 1
1462 1 1 1 1 91 THR MG . 78 . HG2% 1 1
1462 1 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
1462 1 2 1 1 98 TYR HA . 85 . HA 1 1
1463 1 1 1 1 55 LEU QD . 42 . HD1% 1 1
1463 1 2 1 1 109 ILE HB . 96 . HB 1 1
1464 1 1 1 1 55 LEU MD1 . 42 . HD1% 1 1
1464 1 2 1 1 82 ILE HB . 69 . HB 1 1
1465 1 1 1 1 55 LEU MD1 . 42 . HD1% 1 1
1465 1 2 1 1 109 ILE QG . 96 . HG12 1 1
1466 1 1 1 1 55 LEU MD2 . 42 . HD2% 1 1
1466 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1467 1 1 1 1 55 LEU MD2 . 42 . HD2% 1 1
1467 1 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
1467 1 2 1 1 97 PHE H . 84 . HN 1 1
1468 1 1 1 1 55 LEU MD2 . 42 . HD2% 1 1
1468 1 2 1 1 132 GLY H . 119 . HN 1 1
1469 1 1 1 1 55 LEU HG . 42 . HG 1 1
1469 1 2 1 1 56 LYS QE . 43 . HE2 1 1
1470 1 1 1 1 55 LEU HG . 42 . HG 1 1
1470 1 2 1 1 67 PHE QE . 54 . HE% 1 1
1471 1 1 1 1 55 LEU HG . 42 . HG 1 1
1471 1 1 1 1 83 ARG QB . 70 . HB2 1 1
1471 1 1 1 1 84 PRO QG . 71 . HG2 1 1
1471 1 2 1 1 97 PHE QD . 84 . HD% 1 1
1472 1 1 1 1 55 LEU HG . 42 . HG 1 1
1472 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1473 1 1 1 1 56 LYS H . 43 . HN 1 1
1473 1 2 1 1 56 LYS HB2 . 43 . HB2 1 1
1474 1 1 1 1 56 LYS H . 43 . HN 1 1
1474 1 1 1 1 57 ALA H . 44 . HN 1 1
1474 1 2 1 1 56 LYS HB2 . 43 . HB2 1 1
1475 1 1 1 1 56 LYS H . 43 . HN 1 1
1475 1 2 1 1 56 LYS HB3 . 43 . HB1 1 1
1475 1 2 1 1 56 LYS QG . 43 . HG2 1 1
1476 1 1 1 1 56 LYS H . 43 . HN 1 1
1476 1 2 1 1 56 LYS QE . 43 . HE2 1 1
1477 1 1 1 1 56 LYS H . 43 . HN 1 1
1477 1 1 1 1 57 ALA H . 44 . HN 1 1
1477 1 1 1 1 127 LEU H . 114 . HN 1 1
1477 1 2 1 1 129 LEU HB3 . 116 . HB2 1 1
1478 1 1 1 1 56 LYS H . 43 . HN 1 1
1478 1 1 1 1 57 ALA H . 44 . HN 1 1
1478 1 2 1 1 129 LEU HA . 116 . HA 1 1
1479 1 1 1 1 56 LYS H . 43 . HN 1 1
1479 1 2 1 1 95 GLY HA2 . 82 . HA2 1 1
1479 1 2 1 1 96 VAL HB . 83 . HB 1 1
1479 1 2 1 1 144 PRO HB3 . 131 . HB1 1 1
1480 1 1 1 1 56 LYS H . 43 . HN 1 1
1480 1 2 1 1 97 PHE HB3 . 84 . HB1 1 1
1480 1 2 1 1 142 PHE HB3 . 129 . HB1 1 1
1481 1 1 1 1 56 LYS H . 43 . HN 1 1
1481 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1481 1 2 1 1 129 LEU HG . 116 . HG 1 1
1482 1 1 1 1 56 LYS H . 43 . HN 1 1
1482 1 2 1 1 130 THR HB . 117 . HB 1 1
1482 1 2 1 1 144 PRO HA . 131 . HA 1 1
1483 2 1 1 1 56 LYS HA . 43 . HA 1 1
1483 2 1 1 1 134 TRP HA . 121 . HA 1 1
1483 2 2 1 1 56 LYS QZ . 43 . HZ% 1 1
1483 3 1 1 1 56 LYS HA . 43 . HA 1 1
1483 3 2 1 1 62 PHE QE . 49 . HE% 1 1
1483 4 1 1 1 134 TRP HA . 121 . HA 1 1
1483 4 2 1 1 134 TRP HE3 . 121 . HE3 1 1
1484 1 1 1 1 56 LYS HA . 43 . HA 1 1
1484 1 2 1 1 56 LYS HB3 . 43 . HB1 1 1
1485 1 1 1 1 56 LYS HA . 43 . HA 1 1
1485 1 2 1 1 56 LYS HB3 . 43 . HB1 1 1
1485 1 2 1 1 56 LYS QG . 43 . HG2 1 1
1486 1 1 1 1 56 LYS HA . 43 . HA 1 1
1486 1 2 1 1 56 LYS QG . 43 . HG1 1 1
1487 1 1 1 1 56 LYS HA . 43 . HA 1 1
1487 1 2 1 1 57 ALA H . 44 . HN 1 1
1488 1 1 1 1 56 LYS HA . 43 . HA 1 1
1488 1 2 1 1 57 ALA MB . 44 . HB% 1 1
1489 1 1 1 1 56 LYS HA . 43 . HA 1 1
1489 1 2 1 1 97 PHE H . 84 . HN 1 1
1490 1 1 1 1 56 LYS HB2 . 43 . HB2 1 1
1490 1 2 1 1 56 LYS QE . 43 . HE2 1 1
1491 1 1 1 1 56 LYS HB2 . 43 . HB2 1 1
1491 1 2 1 1 56 LYS QE . 43 . HE2 1 1
1491 1 2 1 1 142 PHE HB2 . 129 . HB2 1 1
1492 1 1 1 1 56 LYS HB2 . 43 . HB2 1 1
1492 1 2 1 1 57 ALA H . 44 . HN 1 1
1493 1 1 1 1 56 LYS HB2 . 43 . HB2 1 1
1493 1 2 1 1 62 PHE QE . 49 . HE% 1 1
1494 1 1 1 1 56 LYS HB2 . 43 . HB2 1 1
1494 1 2 1 1 96 VAL HA . 83 . HA 1 1
1494 1 2 1 1 142 PHE HA . 129 . HA 1 1
1495 1 1 1 1 56 LYS HB2 . 43 . HB2 1 1
1495 1 2 1 1 130 THR H . 117 . HN 1 1
1496 1 1 1 1 56 LYS HB2 . 43 . HB2 1 1
1496 1 2 1 1 130 THR HB . 117 . HB 1 1
1497 1 1 1 1 56 LYS HB3 . 43 . HB1 1 1
1497 1 2 1 1 56 LYS QE . 43 . HE2 1 1
1497 1 2 1 1 142 PHE HB2 . 129 . HB2 1 1
1498 1 1 1 1 56 LYS HB3 . 43 . HB1 1 1
1498 1 2 1 1 56 LYS QG . 43 . HG1 1 1
1499 1 1 1 1 56 LYS HB3 . 43 . HB1 1 1
1499 1 2 1 1 57 ALA H . 44 . HN 1 1
1500 1 1 1 1 56 LYS HB3 . 43 . HB1 1 1
1500 1 1 1 1 127 LEU MD2 . 114 . HD2% 1 1
1500 1 2 1 1 58 ASP H . 45 . HN 1 1
1501 1 1 1 1 56 LYS HB3 . 43 . HB1 1 1
1501 1 2 1 1 62 PHE QE . 49 . HE% 1 1
1502 1 1 1 1 56 LYS HB3 . 43 . HB1 1 1
1502 1 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
1502 1 1 1 1 127 LEU MD2 . 114 . HD2% 1 1
1502 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1503 1 1 1 1 56 LYS HB3 . 43 . HB1 1 1
1503 1 2 1 1 130 THR HB . 117 . HB 1 1
1504 2 1 1 1 56 LYS HE2 . 43 . HE2 1 1
1504 2 2 1 1 140 GLN HG2 . 127 . HG2 1 1
1504 3 1 1 1 56 LYS QE . 43 . HE2 1 1
1504 3 2 1 1 140 GLN HG3 . 127 . HG1 1 1
1504 4 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1504 4 2 1 1 67 PHE HB3 . 54 . HB2 1 1
1505 1 1 1 1 56 LYS QE . 43 . HE2 1 1
1505 1 1 1 1 142 PHE HB2 . 129 . HB2 1 1
1505 1 2 1 1 56 LYS QG . 43 . HG1 1 1
1506 1 1 1 1 56 LYS QE . 43 . HE2 1 1
1506 1 1 1 1 142 PHE HB2 . 129 . HB2 1 1
1506 1 2 1 1 56 LYS QZ . 43 . HZ% 1 1
1507 1 1 1 1 56 LYS QE . 43 . HE2 1 1
1507 1 1 1 1 58 ASP HB2 . 45 . HB2 1 1
1507 1 2 1 1 57 ALA H . 44 . HN 1 1
1508 1 1 1 1 56 LYS QE . 43 . HE2 1 1
1508 1 1 1 1 67 PHE HB2 . 54 . HB1 1 1
1508 1 2 1 1 62 PHE QE . 49 . HE% 1 1
1509 1 1 1 1 56 LYS QE . 43 . HE2 1 1
1509 1 1 1 1 142 PHE HB2 . 129 . HB2 1 1
1509 1 2 1 1 62 PHE HZ . 49 . HZ 1 1
1510 1 1 1 1 56 LYS QE . 43 . HE2 1 1
1510 1 1 1 1 105 TRP QB . 92 . HB2 1 1
1510 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
1511 1 1 1 1 56 LYS QE . 43 . HE2 1 1
1511 1 2 1 1 96 VAL HB . 83 . HB 1 1
1512 1 1 1 1 56 LYS QE . 43 . HE2 1 1
1512 1 1 1 1 142 PHE HB2 . 129 . HB2 1 1
1512 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
1513 1 1 1 1 56 LYS QE . 43 . HE2 1 1
1513 1 2 1 1 134 TRP HZ3 . 121 . HZ3 1 1
1514 1 1 1 1 56 LYS HE2 . 43 . HE2 1 1
1514 1 1 1 1 139 LYS QE . 126 . HE2 1 1
1514 1 1 1 1 142 PHE HB2 . 129 . HB2 1 1
1514 1 2 1 1 134 TRP HH2 . 121 . HH2 1 1
1515 1 1 1 1 56 LYS QG . 43 . HG1 1 1
1515 1 2 1 1 57 ALA H . 44 . HN 1 1
1516 1 1 1 1 56 LYS QG . 43 . HG1 1 1
1516 1 2 1 1 62 PHE QD . 49 . HD% 1 1
1517 1 1 1 1 56 LYS QG . 43 . HG1 1 1
1517 1 2 1 1 62 PHE QE . 49 . HE% 1 1
1517 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
1518 2 1 1 1 56 LYS QG . 43 . HG1 1 1
1518 2 2 1 1 132 GLY HA3 . 119 . HA1 1 1
1518 3 1 1 1 78 LEU HG . 65 . HG 1 1
1518 3 2 1 1 118 THR HB . 105 . HB 1 1
1518 4 1 1 1 109 ILE HG13 . 96 . HG11 1 1
1518 4 2 1 1 110 GLY HA3 . 97 . HA1 1 1
1519 1 1 1 1 56 LYS QG . 43 . HG1 1 1
1519 1 1 1 1 96 VAL MG1 . 83 . HG1% 1 1
1519 1 2 1 1 142 PHE H . 129 . HN 1 1
1520 1 1 1 1 56 LYS QG . 43 . HG2 1 1
1520 1 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
1520 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
1521 1 1 1 1 56 LYS QG . 43 . HG1 1 1
1521 1 2 1 1 130 THR HB . 117 . HB 1 1
1521 1 2 1 1 144 PRO HD3 . 131 . HD1 1 1
1522 1 1 1 1 56 LYS QG . 43 . HG1 1 1
1522 1 1 1 1 135 ALA MB . 122 . HB% 1 1
1522 1 2 1 1 134 TRP H . 121 . HN 1 1
1523 1 1 1 1 56 LYS QG . 43 . HG2 1 1
1523 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
1524 1 1 1 1 56 LYS QG . 43 . HG1 1 1
1524 1 1 1 1 135 ALA MB . 122 . HB% 1 1
1524 1 2 1 1 143 THR H . 130 . HN 1 1
1525 1 1 1 1 56 LYS QG . 43 . HG2 1 1
1525 1 2 1 1 142 PHE H . 129 . HN 1 1
1526 1 1 1 1 56 LYS QG . 43 . HG2 1 1
1526 1 2 1 1 142 PHE HB3 . 129 . HB1 1 1
1527 2 1 1 1 56 LYS QZ . 43 . HZ% 1 1
1527 2 1 1 1 67 PHE HZ . 54 . HZ 1 1
1527 2 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1527 3 1 1 1 76 ASP HB2 . 63 . HB2 1 1
1527 3 2 1 1 125 TYR QD . 112 . HD% 1 1
1527 4 1 1 1 99 LYS QE . 86 . HE1 1 1
1527 4 2 1 1 106 GLY H . 93 . HN 1 1
1528 2 1 1 1 56 LYS QZ . 43 . HZ% 1 1
1528 2 2 1 1 93 ASP HB2 . 80 . HB2 1 1
1528 2 2 1 1 98 TYR QB . 85 . HB2 1 1
1528 3 1 1 1 93 ASP HB2 . 80 . HB2 1 1
1528 3 2 1 1 97 PHE QD . 84 . HD% 1 1
1528 4 1 1 1 98 TYR QB . 85 . HB2 1 1
1528 4 2 1 1 134 TRP HE3 . 121 . HE3 1 1
1529 2 1 1 1 56 LYS QZ . 43 . HZ% 1 1
1529 2 2 1 1 93 ASP HB2 . 80 . HB2 1 1
1529 2 2 1 1 98 TYR QB . 85 . HB2 1 1
1529 3 1 1 1 98 TYR QB . 85 . HB2 1 1
1529 3 2 1 1 134 TRP HE3 . 121 . HE3 1 1
1530 1 1 1 1 56 LYS QZ . 43 . HZ% 1 1
1530 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
1530 1 2 1 1 134 TRP H . 121 . HN 1 1
1531 1 1 1 1 56 LYS QZ . 43 . HZ% 1 1
1531 1 2 1 1 134 TRP HB2 . 121 . HB2 1 1
1532 1 1 1 1 56 LYS QZ . 43 . HZ% 1 1
1532 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
1532 1 2 1 1 134 TRP HB2 . 121 . HB2 1 1
1533 1 1 1 1 56 LYS QZ . 43 . HZ% 1 1
1533 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
1533 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
1534 2 1 1 1 56 LYS QZ . 43 . HZ% 1 1
1534 2 2 1 1 140 GLN QG . 127 . HG2 1 1
1534 3 1 1 1 134 TRP HE3 . 121 . HE3 1 1
1534 3 2 1 1 140 GLN HG3 . 127 . HG1 1 1
1535 1 1 1 1 56 LYS QZ . 43 . HZ% 1 1
1535 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
1535 1 2 1 1 141 GLY HA2 . 128 . HA2 1 1
1536 1 1 1 1 57 ALA H . 44 . HN 1 1
1536 1 2 1 1 57 ALA HA . 44 . HA 1 1
1537 1 1 1 1 57 ALA H . 44 . HN 1 1
1537 1 2 1 1 57 ALA MB . 44 . HB% 1 1
1538 1 1 1 1 57 ALA H . 44 . HN 1 1
1538 1 2 1 1 58 ASP H . 45 . HN 1 1
1539 1 1 1 1 57 ALA H . 44 . HN 1 1
1539 1 2 1 1 62 PHE QE . 49 . HE% 1 1
1540 1 1 1 1 57 ALA H . 44 . HN 1 1
1540 1 1 1 1 80 VAL H . 67 . HN 1 1
1540 1 2 1 1 67 PHE H . 54 . HN 1 1
1541 1 1 1 1 57 ALA H . 44 . HN 1 1
1541 1 2 1 1 67 PHE QR . 54 . HD% 1 1
1542 1 1 1 1 57 ALA H . 44 . HN 1 1
1542 1 1 1 1 80 VAL H . 67 . HN 1 1
1542 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1543 2 1 1 1 57 ALA H . 44 . HN 1 1
1543 2 1 1 1 80 VAL H . 67 . HN 1 1
1543 2 2 1 1 67 PHE QE . 54 . HE% 1 1
1543 3 1 1 1 68 PHE QE . 55 . HE% 1 1
1543 3 2 1 1 126 THR H . 113 . HN 1 1
1544 1 1 1 1 57 ALA H . 44 . HN 1 1
1544 1 2 1 1 95 GLY HA2 . 82 . HA2 1 1
1545 1 1 1 1 57 ALA H . 44 . HN 1 1
1545 1 2 1 1 95 GLY HA3 . 82 . HA1 1 1
1546 1 1 1 1 57 ALA H . 44 . HN 1 1
1546 1 1 1 1 129 LEU H . 116 . HN 1 1
1546 1 2 1 1 130 THR H . 117 . HN 1 1
1547 1 1 1 1 57 ALA H . 44 . HN 1 1
1547 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1547 1 2 1 1 129 LEU HG . 116 . HG 1 1
1548 1 1 1 1 57 ALA HA . 44 . HA 1 1
1548 1 2 1 1 57 ALA MB . 44 . HB% 1 1
1549 1 1 1 1 57 ALA HA . 44 . HA 1 1
1549 1 2 1 1 58 ASP H . 45 . HN 1 1
1550 2 1 1 1 57 ALA HA . 44 . HA 1 1
1550 2 1 1 1 67 PHE HA . 54 . HA 1 1
1550 2 2 1 1 62 PHE HB3 . 49 . HB1 1 1
1550 3 1 1 1 92 THR HA . 79 . HA 1 1
1550 3 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1551 1 1 1 1 57 ALA HA . 44 . HA 1 1
1551 1 1 1 1 67 PHE HA . 54 . HA 1 1
1551 1 2 1 1 62 PHE QD . 49 . HD% 1 1
1552 1 1 1 1 57 ALA HA . 44 . HA 1 1
1552 1 1 1 1 67 PHE HA . 54 . HA 1 1
1552 1 2 1 1 62 PHE QE . 49 . HE% 1 1
1553 1 1 1 1 57 ALA HA . 44 . HA 1 1
1553 1 1 1 1 67 PHE HA . 54 . HA 1 1
1553 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1554 2 1 1 1 57 ALA HA . 44 . HA 1 1
1554 2 1 1 1 92 THR HA . 79 . HA 1 1
1554 2 2 1 1 67 PHE QE . 54 . HE% 1 1
1554 3 1 1 1 67 PHE HA . 54 . HA 1 1
1554 3 1 1 1 68 PHE HA . 55 . HA 1 1
1554 3 2 1 1 68 PHE QE . 55 . HE% 1 1
1555 1 1 1 1 57 ALA HA . 44 . HA 1 1
1555 1 2 1 1 67 PHE HB3 . 54 . HB2 1 1
1556 1 1 1 1 57 ALA HA . 44 . HA 1 1
1556 1 1 1 1 151 THR HA . 138 . HA 1 1
1556 1 2 1 1 127 LEU QB . 114 . HB2 1 1
1557 2 1 1 1 57 ALA HA . 44 . HA 1 1
1557 2 2 1 1 129 LEU HG . 116 . HG 1 1
1557 3 1 1 1 127 LEU MD1 . 114 . HD1% 1 1
1557 3 2 1 1 151 THR HA . 138 . HA 1 1
1558 1 1 1 1 57 ALA HA . 44 . HA 1 1
1558 1 1 1 1 151 THR HA . 138 . HA 1 1
1558 1 2 1 1 128 THR H . 115 . HN 1 1
1559 1 1 1 1 57 ALA HA . 44 . HA 1 1
1559 1 2 1 1 129 LEU HA . 116 . HA 1 1
1560 1 1 1 1 57 ALA HA . 44 . HA 1 1
1560 1 2 1 1 129 LEU HB2 . 116 . HB1 1 1
1561 1 1 1 1 57 ALA HA . 44 . HA 1 1
1561 1 2 1 1 129 LEU HB3 . 116 . HB2 1 1
1562 1 1 1 1 57 ALA HA . 44 . HA 1 1
1562 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1562 1 2 1 1 129 LEU HG . 116 . HG 1 1
1563 1 1 1 1 57 ALA HA . 44 . HA 1 1
1563 1 2 1 1 129 LEU HG . 116 . HG 1 1
1564 1 1 1 1 57 ALA HA . 44 . HA 1 1
1564 1 2 1 1 130 THR H . 117 . HN 1 1
1565 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1565 1 2 1 1 58 ASP H . 45 . HN 1 1
1566 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1566 1 2 1 1 58 ASP HB2 . 45 . HB2 1 1
1566 1 2 1 1 67 PHE HB3 . 54 . HB2 1 1
1567 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1567 1 2 1 1 59 THR H . 46 . HN 1 1
1567 1 2 1 1 63 GLU H . 50 . HN 1 1
1567 1 2 1 1 67 PHE H . 54 . HN 1 1
1568 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1568 1 2 1 1 59 THR HB . 46 . HB 1 1
1568 1 2 1 1 61 ASN HA . 48 . HA 1 1
1569 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1569 1 2 1 1 61 ASN H . 48 . HN 1 1
1570 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1570 1 1 1 1 127 LEU QB . 114 . HB2 1 1
1570 1 2 1 1 61 ASN HA . 48 . HA 1 1
1571 2 1 1 1 57 ALA MB . 44 . HB% 1 1
1571 2 2 1 1 62 PHE HB3 . 49 . HB1 1 1
1571 3 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1571 3 2 1 1 127 LEU HB3 . 114 . HB1 1 1
1572 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1572 1 1 1 1 127 LEU QB . 114 . HB2 1 1
1572 1 2 1 1 61 ASN HB3 . 48 . HB1 1 1
1573 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1573 1 2 1 1 62 PHE H . 49 . HN 1 1
1574 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1574 1 2 1 1 62 PHE H . 49 . HN 1 1
1574 1 2 1 1 62 PHE QE . 49 . HE% 1 1
1575 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1575 1 2 1 1 62 PHE HA . 49 . HA 1 1
1576 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1576 1 2 1 1 62 PHE QD . 49 . HD% 1 1
1577 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1577 1 2 1 1 67 PHE H . 54 . HN 1 1
1578 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1578 1 2 1 1 67 PHE HA . 54 . HA 1 1
1579 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1579 1 2 1 1 67 PHE HB3 . 54 . HB2 1 1
1580 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1580 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1581 2 1 1 1 57 ALA MB . 44 . HB% 1 1
1581 2 2 1 1 67 PHE QE . 54 . HE% 1 1
1581 3 1 1 1 68 PHE QE . 55 . HE% 1 1
1581 3 2 1 1 69 LEU HB2 . 56 . HB2 1 1
1582 2 1 1 1 57 ALA MB . 44 . HB% 1 1
1582 2 1 1 1 127 LEU HB3 . 114 . HB1 1 1
1582 2 2 1 1 68 PHE H . 55 . HN 1 1
1582 3 1 1 1 84 PRO QB . 71 . HB1 1 1
1582 3 2 1 1 87 ASN H . 74 . HN 1 1
1583 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1583 1 1 1 1 70 ILE QG . 57 . HG11 1 1
1583 1 1 1 1 78 LEU QB . 65 . HB1 1 1
1583 1 2 1 1 68 PHE QD . 55 . HD% 1 1
1584 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1584 1 1 1 1 69 LEU HB2 . 56 . HB2 1 1
1584 1 1 1 1 78 LEU QB . 65 . HB1 1 1
1584 1 1 1 1 127 LEU HB3 . 114 . HB1 1 1
1584 1 2 1 1 79 TYR HA . 66 . HA 1 1
1585 2 1 1 1 57 ALA MB . 44 . HB% 1 1
1585 2 2 1 1 94 ASN QB . 81 . HB1 1 1
1585 3 1 1 1 70 ILE QG . 57 . HG11 1 1
1585 3 1 1 1 75 ARG HB3 . 62 . HB1 1 1
1585 3 2 1 1 74 ASN HB3 . 61 . HB1 1 1
1585 4 1 1 1 78 LEU QB . 65 . HB1 1 1
1585 4 2 1 1 79 TYR HB2 . 66 . HB2 1 1
1586 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1586 1 1 1 1 78 LEU QB . 65 . HB1 1 1
1586 1 2 1 1 79 TYR HB3 . 66 . HB1 1 1
1587 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1587 1 2 1 1 95 GLY HA2 . 82 . HA2 1 1
1588 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1588 1 2 1 1 95 GLY HA3 . 82 . HA1 1 1
1589 1 1 1 1 57 ALA MB . 44 . HB% 1 1
1589 1 1 1 1 127 LEU HB2 . 114 . HB2 1 1
1589 1 2 1 1 129 LEU HB2 . 116 . HB1 1 1
1590 2 1 1 1 58 ASP H . 45 . HN 1 1
1590 2 2 1 1 58 ASP HA . 45 . HA 1 1
1590 3 1 1 1 117 GLN HA . 104 . HA 1 1
1590 3 2 1 1 118 THR H . 105 . HN 1 1
1591 1 1 1 1 58 ASP H . 45 . HN 1 1
1591 1 2 1 1 58 ASP HB3 . 45 . HB1 1 1
1592 1 1 1 1 58 ASP H . 45 . HN 1 1
1592 1 2 1 1 59 THR H . 46 . HN 1 1
1593 2 1 1 1 58 ASP H . 45 . HN 1 1
1593 2 2 1 1 59 THR H . 46 . HN 1 1
1593 3 1 1 1 87 ASN HD21 . 74 . HD21 1 1
1593 3 1 1 1 105 TRP HZ2 . 92 . HZ2 1 1
1593 3 2 1 1 108 THR H . 95 . HN 1 1
1594 1 1 1 1 58 ASP H . 45 . HN 1 1
1594 1 2 1 1 61 ASN HB3 . 48 . HB1 1 1
1595 1 1 1 1 58 ASP H . 45 . HN 1 1
1595 1 1 1 1 94 ASN HD21 . 81 . HD21 1 1
1595 1 2 1 1 67 PHE HB3 . 54 . HB2 1 1
1596 1 1 1 1 58 ASP H . 45 . HN 1 1
1596 1 2 1 1 67 PHE QR . 54 . HD% 1 1
1597 2 1 1 1 58 ASP H . 45 . HN 1 1
1597 2 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1597 3 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
1597 3 2 1 1 111 ILE H . 98 . HN 1 1
1598 1 1 1 1 58 ASP H . 45 . HN 1 1
1598 1 2 1 1 128 THR H . 115 . HN 1 1
1599 1 1 1 1 58 ASP H . 45 . HN 1 1
1599 1 2 1 1 128 THR HB . 115 . HB 1 1
1600 1 1 1 1 58 ASP H . 45 . HN 1 1
1600 1 2 1 1 128 THR MG . 115 . HG2% 1 1
1601 1 1 1 1 58 ASP H . 45 . HN 1 1
1601 1 2 1 1 129 LEU HA . 116 . HA 1 1
1602 1 1 1 1 58 ASP H . 45 . HN 1 1
1602 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1602 1 2 1 1 129 LEU HG . 116 . HG 1 1
1603 2 1 1 1 58 ASP H . 45 . HN 1 1
1603 2 2 1 1 130 THR H . 117 . HN 1 1
1603 3 1 1 1 133 TYR H . 120 . HN 1 1
1603 3 2 1 1 145 SER H . 132 . HN 1 1
1604 1 1 1 1 58 ASP HA . 45 . HA 1 1
1604 1 2 1 1 58 ASP QB . 45 . HB2 1 1
1605 1 1 1 1 58 ASP HA . 45 . HA 1 1
1605 1 2 1 1 59 THR H . 46 . HN 1 1
1606 1 1 1 1 58 ASP HA . 45 . HA 1 1
1606 1 2 1 1 59 THR HA . 46 . HA 1 1
1607 1 1 1 1 58 ASP HA . 45 . HA 1 1
1607 1 1 1 1 69 LEU HA . 56 . HA 1 1
1607 1 2 1 1 128 THR H . 115 . HN 1 1
1608 1 1 1 1 58 ASP QB . 45 . HB2 1 1
1608 1 1 1 1 60 ASP HB2 . 47 . HB2 1 1
1608 1 2 1 1 59 THR H . 46 . HN 1 1
1609 1 1 1 1 58 ASP QB . 45 . HB2 1 1
1609 1 1 1 1 60 ASP QB . 47 . HB2 1 1
1609 1 2 1 1 59 THR HA . 46 . HA 1 1
1610 1 1 1 1 58 ASP QB . 45 . HB2 1 1
1610 1 1 1 1 60 ASP HB2 . 47 . HB2 1 1
1610 1 2 1 1 128 THR H . 115 . HN 1 1
1611 1 1 1 1 58 ASP QB . 45 . HB2 1 1
1611 1 1 1 1 60 ASP HB3 . 47 . HB1 1 1
1611 1 2 1 1 61 ASN HB3 . 48 . HB1 1 1
1612 1 1 1 1 58 ASP QB . 45 . HB2 1 1
1612 1 2 1 1 128 THR HA . 115 . HA 1 1
1613 1 1 1 1 58 ASP QB . 45 . HB2 1 1
1613 1 2 1 1 129 LEU HB2 . 116 . HB1 1 1
1614 1 1 1 1 58 ASP HB3 . 45 . HB1 1 1
1614 1 1 1 1 60 ASP QB . 47 . HB2 1 1
1614 1 1 1 1 67 PHE HB3 . 54 . HB2 1 1
1614 1 2 1 1 61 ASN HA . 48 . HA 1 1
1615 1 1 1 1 59 THR H . 46 . HN 1 1
1615 1 2 1 1 59 THR HA . 46 . HA 1 1
1616 1 1 1 1 59 THR H . 46 . HN 1 1
1616 1 1 1 1 60 ASP H . 47 . HN 1 1
1616 1 2 1 1 59 THR HA . 46 . HA 1 1
1617 1 1 1 1 59 THR H . 46 . HN 1 1
1617 1 2 1 1 59 THR HB . 46 . HB 1 1
1618 1 1 1 1 59 THR H . 46 . HN 1 1
1618 1 2 1 1 59 THR MG . 46 . HG2% 1 1
1619 1 1 1 1 59 THR H . 46 . HN 1 1
1619 1 1 1 1 60 ASP H . 47 . HN 1 1
1619 1 2 1 1 61 ASN H . 48 . HN 1 1
1620 1 1 1 1 59 THR H . 46 . HN 1 1
1620 1 1 1 1 60 ASP H . 47 . HN 1 1
1620 1 2 1 1 62 PHE H . 49 . HN 1 1
1621 2 1 1 1 59 THR H . 46 . HN 1 1
1621 2 2 1 1 60 ASP HB3 . 47 . HB1 1 1
1621 3 1 1 1 74 ASN H . 61 . HN 1 1
1621 3 1 1 1 75 ARG H . 62 . HN 1 1
1621 3 2 1 1 74 ASN HB2 . 61 . HB2 1 1
1622 1 1 1 1 59 THR H . 46 . HN 1 1
1622 1 2 1 1 62 PHE H . 49 . HN 1 1
1623 1 1 1 1 59 THR H . 46 . HN 1 1
1623 1 1 1 1 63 GLU H . 50 . HN 1 1
1623 1 2 1 1 62 PHE HB2 . 49 . HB2 1 1
1624 1 1 1 1 59 THR HA . 46 . HA 1 1
1624 1 2 1 1 59 THR HB . 46 . HB 1 1
1625 1 1 1 1 59 THR HA . 46 . HA 1 1
1625 1 2 1 1 60 ASP H . 47 . HN 1 1
1626 1 1 1 1 59 THR HA . 46 . HA 1 1
1626 1 2 1 1 60 ASP HA . 47 . HA 1 1
1627 1 1 1 1 59 THR HA . 46 . HA 1 1
1627 1 2 1 1 61 ASN H . 48 . HN 1 1
1628 1 1 1 1 59 THR HA . 46 . HA 1 1
1628 1 2 1 1 62 PHE H . 49 . HN 1 1
1629 1 1 1 1 59 THR HA . 46 . HA 1 1
1629 1 2 1 1 62 PHE QD . 49 . HD% 1 1
1630 1 1 1 1 59 THR HA . 46 . HA 1 1
1630 1 1 1 1 65 GLY HA3 . 52 . HA1 1 1
1630 1 2 1 1 62 PHE QD . 49 . HD% 1 1
1631 1 1 1 1 59 THR HB . 46 . HB 1 1
1631 1 2 1 1 59 THR MG . 46 . HG2% 1 1
1632 1 1 1 1 59 THR HB . 46 . HB 1 1
1632 1 2 1 1 60 ASP H . 47 . HN 1 1
1633 1 1 1 1 59 THR HB . 46 . HB 1 1
1633 1 2 1 1 60 ASP QB . 47 . HB2 1 1
1634 1 1 1 1 59 THR HB . 46 . HB 1 1
1634 1 2 1 1 61 ASN H . 48 . HN 1 1
1635 1 1 1 1 59 THR HB . 46 . HB 1 1
1635 1 1 1 1 61 ASN HA . 48 . HA 1 1
1635 1 2 1 1 62 PHE H . 49 . HN 1 1
1636 1 1 1 1 59 THR HB . 46 . HB 1 1
1636 1 2 1 1 62 PHE H . 49 . HN 1 1
1637 1 1 1 1 59 THR MG . 46 . HG2% 1 1
1637 1 2 1 1 60 ASP H . 47 . HN 1 1
1638 1 1 1 1 59 THR MG . 46 . HG2% 1 1
1638 1 1 1 1 66 LYS HD3 . 53 . HD1 1 1
1638 1 2 1 1 62 PHE H . 49 . HN 1 1
1639 1 1 1 1 60 ASP H . 47 . HN 1 1
1639 1 2 1 1 60 ASP HB3 . 47 . HB1 1 1
1640 1 1 1 1 60 ASP H . 47 . HN 1 1
1640 1 2 1 1 61 ASN H . 48 . HN 1 1
1641 1 1 1 1 60 ASP H . 47 . HN 1 1
1641 1 2 1 1 61 ASN HB3 . 48 . HB1 1 1
1642 1 1 1 1 60 ASP H . 47 . HN 1 1
1642 1 2 1 1 62 PHE H . 49 . HN 1 1
1643 1 1 1 1 60 ASP HA . 47 . HA 1 1
1643 1 2 1 1 60 ASP QB . 47 . HB2 1 1
1644 2 1 1 1 60 ASP HA . 47 . HA 1 1
1644 2 2 1 1 60 ASP HB2 . 47 . HB2 1 1
1644 3 1 1 1 119 ASN HA . 106 . HA 1 1
1644 3 2 1 1 119 ASN QB . 106 . HB2 1 1
1645 2 1 1 1 60 ASP HA . 47 . HA 1 1
1645 2 2 1 1 61 ASN H . 48 . HN 1 1
1645 3 1 1 1 87 ASN HA . 74 . HA 1 1
1645 3 2 1 1 88 SER H . 75 . HN 1 1
1646 1 1 1 1 60 ASP HA . 47 . HA 1 1
1646 1 2 1 1 62 PHE H . 49 . HN 1 1
1647 1 1 1 1 60 ASP HA . 47 . HA 1 1
1647 1 1 1 1 66 LYS HA . 53 . HA 1 1
1647 1 2 1 1 62 PHE HA . 49 . HA 1 1
1648 1 1 1 1 60 ASP HA . 47 . HA 1 1
1648 1 1 1 1 66 LYS HA . 53 . HA 1 1
1648 1 1 1 1 127 LEU HA . 114 . HA 1 1
1648 1 2 1 1 62 PHE QD . 49 . HD% 1 1
1649 2 1 1 1 60 ASP HA . 47 . HA 1 1
1649 2 1 1 1 127 LEU HA . 114 . HA 1 1
1649 2 2 1 1 68 PHE QE . 55 . HE% 1 1
1649 3 1 1 1 66 LYS HA . 53 . HA 1 1
1649 3 1 1 1 93 ASP HA . 80 . HA 1 1
1649 3 1 1 1 96 VAL HA . 83 . HA 1 1
1649 3 2 1 1 67 PHE QE . 54 . HE% 1 1
1650 1 1 1 1 60 ASP HA . 47 . HA 1 1
1650 1 1 1 1 127 LEU HA . 114 . HA 1 1
1650 1 2 1 1 68 PHE HZ . 55 . HZ 1 1
1651 1 1 1 1 60 ASP HA . 47 . HA 1 1
1651 1 1 1 1 76 ASP HA . 63 . HA 1 1
1651 1 1 1 1 127 LEU HA . 114 . HA 1 1
1651 1 2 1 1 70 ILE HB . 57 . HB 1 1
1652 1 1 1 1 60 ASP QB . 47 . HB2 1 1
1652 1 2 1 1 70 ILE HB . 57 . HB 1 1
1653 2 1 1 1 60 ASP HB2 . 47 . HB2 1 1
1653 2 2 1 1 61 ASN H . 48 . HN 1 1
1653 3 1 1 1 87 ASN HB2 . 74 . HB2 1 1
1653 3 2 1 1 88 SER H . 75 . HN 1 1
1654 2 1 1 1 60 ASP HB2 . 47 . HB2 1 1
1654 2 2 1 1 62 PHE H . 49 . HN 1 1
1654 3 1 1 1 119 ASN QB . 106 . HB2 1 1
1654 3 2 1 1 119 ASN HD22 . 106 . HD22 1 1
1655 2 1 1 1 60 ASP HB2 . 47 . HB2 1 1
1655 2 1 1 1 72 ASP HB3 . 59 . HB1 1 1
1655 2 2 1 1 70 ILE QG . 57 . HG11 1 1
1655 3 1 1 1 72 ASP HB3 . 59 . HB1 1 1
1655 3 2 1 1 75 ARG HG3 . 62 . HG1 1 1
1655 3 2 1 1 152 LYS HD3 . 139 . HD1 1 1
1656 1 1 1 1 60 ASP HB3 . 47 . HB1 1 1
1656 1 2 1 1 61 ASN H . 48 . HN 1 1
1657 2 1 1 1 60 ASP HB3 . 47 . HB1 1 1
1657 2 2 1 1 70 ILE MG . 57 . HG2% 1 1
1657 3 1 1 1 70 ILE MD . 57 . HD1% 1 1
1657 3 2 1 1 74 ASN HB2 . 61 . HB2 1 1
1658 1 1 1 1 61 ASN H . 48 . HN 1 1
1658 1 2 1 1 61 ASN HA . 48 . HA 1 1
1659 1 1 1 1 61 ASN H . 48 . HN 1 1
1659 1 2 1 1 61 ASN HB2 . 48 . HB2 1 1
1660 1 1 1 1 61 ASN H . 48 . HN 1 1
1660 1 2 1 1 61 ASN HB2 . 48 . HB2 1 1
1660 1 2 1 1 62 PHE HB3 . 49 . HB1 1 1
1661 1 1 1 1 61 ASN H . 48 . HN 1 1
1661 1 2 1 1 61 ASN HB3 . 48 . HB1 1 1
1662 1 1 1 1 61 ASN H . 48 . HN 1 1
1662 1 2 1 1 62 PHE H . 49 . HN 1 1
1663 1 1 1 1 61 ASN H . 48 . HN 1 1
1663 1 2 1 1 62 PHE HA . 49 . HA 1 1
1664 1 1 1 1 61 ASN H . 48 . HN 1 1
1664 1 2 1 1 62 PHE HB2 . 49 . HB2 1 1
1665 1 1 1 1 61 ASN H . 48 . HN 1 1
1665 1 2 1 1 62 PHE QD . 49 . HD% 1 1
1666 2 1 1 1 61 ASN H . 48 . HN 1 1
1666 2 2 1 1 68 PHE QD . 55 . HD% 1 1
1666 3 1 1 1 88 SER H . 75 . HN 1 1
1666 3 2 1 1 105 TRP HZ3 . 92 . HZ3 1 1
1667 1 1 1 1 61 ASN H . 48 . HN 1 1
1667 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1668 2 1 1 1 61 ASN H . 48 . HN 1 1
1668 2 2 1 1 70 ILE HB . 57 . HB 1 1
1668 3 1 1 1 88 SER H . 75 . HN 1 1
1668 3 2 1 1 90 TRP HB3 . 77 . HB1 1 1
1669 1 1 1 1 61 ASN HA . 48 . HA 1 1
1669 1 2 1 1 61 ASN HB2 . 48 . HB2 1 1
1670 1 1 1 1 61 ASN HA . 48 . HA 1 1
1670 1 2 1 1 61 ASN HB3 . 48 . HB1 1 1
1671 1 1 1 1 61 ASN HA . 48 . HA 1 1
1671 1 2 1 1 62 PHE H . 49 . HN 1 1
1671 1 2 1 1 68 PHE HZ . 55 . HZ 1 1
1672 1 1 1 1 61 ASN HA . 48 . HA 1 1
1672 1 1 1 1 63 GLU HA . 50 . HA 1 1
1672 1 1 1 1 74 ASN HA . 61 . HA 1 1
1672 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1673 1 1 1 1 61 ASN HA . 48 . HA 1 1
1673 1 2 1 1 63 GLU QB . 50 . HB2 1 1
1673 1 2 1 1 68 PHE QB . 55 . HB2 1 1
1674 1 1 1 1 61 ASN HA . 48 . HA 1 1
1674 1 2 1 1 68 PHE H . 55 . HN 1 1
1675 1 1 1 1 61 ASN HA . 48 . HA 1 1
1675 1 2 1 1 68 PHE QD . 55 . HD% 1 1
1676 2 1 1 1 61 ASN HA . 48 . HA 1 1
1676 2 2 1 1 68 PHE QD . 55 . HD% 1 1
1676 3 1 1 1 132 GLY HA3 . 119 . HA1 1 1
1676 3 1 1 1 135 ALA HA . 122 . HA 1 1
1676 3 2 1 1 133 TYR QD . 120 . HD% 1 1
1677 1 1 1 1 61 ASN HA . 48 . HA 1 1
1677 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1678 1 1 1 1 61 ASN HA . 48 . HA 1 1
1678 1 2 1 1 68 PHE HZ . 55 . HZ 1 1
1679 1 1 1 1 61 ASN HA . 48 . HA 1 1
1679 1 2 1 1 70 ILE MD . 57 . HD1% 1 1
1679 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
1680 1 1 1 1 61 ASN HA . 48 . HA 1 1
1680 1 1 1 1 71 SER HA . 58 . HA 1 1
1680 1 1 1 1 74 ASN HA . 61 . HA 1 1
1680 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
1681 1 1 1 1 61 ASN HA . 48 . HA 1 1
1681 1 2 1 1 77 LYS QB . 64 . HB2 1 1
1681 1 2 1 1 77 LYS QD . 64 . HD2 1 1
1681 1 2 1 1 80 VAL MG2 . 67 . HG2% 1 1
1681 1 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
1682 2 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1682 2 2 1 1 127 LEU HB2 . 114 . HB2 1 1
1682 3 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1682 3 1 1 1 125 TYR QB . 112 . HB1 1 1
1682 3 2 1 1 127 LEU HB3 . 114 . HB1 1 1
1683 1 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1683 1 1 1 1 62 PHE HB3 . 49 . HB1 1 1
1683 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1683 1 1 1 1 93 ASP HB3 . 80 . HB1 1 1
1683 1 2 1 1 65 GLY H . 52 . HN 1 1
1684 1 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1684 1 1 1 1 94 ASN QB . 81 . HB2 1 1
1684 1 1 1 1 97 PHE HB2 . 84 . HB2 1 1
1684 1 2 1 1 62 PHE QE . 49 . HE% 1 1
1685 1 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1685 1 1 1 1 67 PHE HB3 . 54 . HB2 1 1
1685 1 2 1 1 67 PHE HA . 54 . HA 1 1
1686 1 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1686 1 1 1 1 67 PHE HB3 . 54 . HB2 1 1
1686 1 2 1 1 68 PHE H . 55 . HN 1 1
1687 2 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1687 2 1 1 1 68 PHE QB . 55 . HB1 1 1
1687 2 2 1 1 68 PHE QE . 55 . HE% 1 1
1687 3 1 1 1 67 PHE QE . 54 . HE% 1 1
1687 3 2 1 1 94 ASN QB . 81 . HB2 1 1
1687 3 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1688 2 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1688 2 2 1 1 68 PHE H . 55 . HN 1 1
1688 3 1 1 1 101 ASP QB . 88 . HB1 1 1
1688 3 2 1 1 102 VAL H . 89 . HN 1 1
1689 1 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1689 1 1 1 1 125 TYR QB . 112 . HB1 1 1
1689 1 2 1 1 70 ILE H . 57 . HN 1 1
1690 1 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1690 1 2 1 1 80 VAL MG2 . 67 . HG2% 1 1
1690 1 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
1690 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1691 2 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1691 2 2 1 1 128 THR H . 115 . HN 1 1
1691 3 1 1 1 100 ASN H . 87 . HN 1 1
1691 3 2 1 1 101 ASP QB . 88 . HB1 1 1
1692 1 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1692 1 1 1 1 125 TYR QB . 112 . HB1 1 1
1692 1 2 1 1 127 LEU H . 114 . HN 1 1
1693 1 1 1 1 61 ASN HB2 . 48 . HB2 1 1
1693 1 1 1 1 125 TYR QB . 112 . HB2 1 1
1693 1 2 1 1 127 LEU HG . 114 . HG 1 1
1694 1 1 1 1 61 ASN HB3 . 48 . HB1 1 1
1694 1 2 1 1 62 PHE H . 49 . HN 1 1
1695 2 1 1 1 61 ASN HB3 . 48 . HB1 1 1
1695 2 2 1 1 62 PHE HB3 . 49 . HB1 1 1
1695 3 1 1 1 71 SER QB . 58 . HB2 1 1
1695 3 2 1 1 125 TYR QB . 112 . HB1 1 1
1696 1 1 1 1 61 ASN HB3 . 48 . HB1 1 1
1696 1 2 1 1 67 PHE HA . 54 . HA 1 1
1696 1 2 1 1 68 PHE HA . 55 . HA 1 1
1697 1 1 1 1 61 ASN HB3 . 48 . HB1 1 1
1697 1 1 1 1 79 TYR HB3 . 66 . HB1 1 1
1697 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1698 1 1 1 1 61 ASN HB3 . 48 . HB1 1 1
1698 1 2 1 1 68 PHE H . 55 . HN 1 1
1699 1 1 1 1 61 ASN HB3 . 48 . HB1 1 1
1699 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1700 1 1 1 1 61 ASN HB3 . 48 . HB1 1 1
1700 1 2 1 1 127 LEU HA . 114 . HA 1 1
1701 1 1 1 1 61 ASN HB3 . 48 . HB1 1 1
1701 1 2 1 1 127 LEU HG . 114 . HG 1 1
1702 1 1 1 1 61 ASN HB3 . 48 . HB1 1 1
1702 1 2 1 1 128 THR H . 115 . HN 1 1
1703 1 1 1 1 62 PHE H . 49 . HN 1 1
1703 1 2 1 1 62 PHE HA . 49 . HA 1 1
1704 1 1 1 1 62 PHE H . 49 . HN 1 1
1704 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1704 1 2 1 1 62 PHE HA . 49 . HA 1 1
1705 1 1 1 1 62 PHE H . 49 . HN 1 1
1705 1 2 1 1 62 PHE HB3 . 49 . HB1 1 1
1706 2 1 1 1 62 PHE H . 49 . HN 1 1
1706 2 2 1 1 62 PHE HB3 . 49 . HB1 1 1
1706 3 1 1 1 97 PHE HB2 . 84 . HB2 1 1
1706 3 2 1 1 97 PHE QD . 84 . HD% 1 1
1707 1 1 1 1 62 PHE H . 49 . HN 1 1
1707 1 2 1 1 62 PHE QD . 49 . HD% 1 1
1708 1 1 1 1 62 PHE H . 49 . HN 1 1
1708 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1708 1 1 1 1 68 PHE HZ . 55 . HZ 1 1
1708 1 2 1 1 63 GLU H . 50 . HN 1 1
1709 1 1 1 1 62 PHE H . 49 . HN 1 1
1709 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1709 1 1 1 1 94 ASN HD22 . 81 . HD22 1 1
1709 1 2 1 1 67 PHE HA . 54 . HA 1 1
1710 1 1 1 1 62 PHE H . 49 . HN 1 1
1710 1 2 1 1 63 GLU QB . 50 . HB2 1 1
1710 1 2 1 1 63 GLU HG3 . 50 . HG1 1 1
1711 2 1 1 1 62 PHE H . 49 . HN 1 1
1711 2 2 1 1 68 PHE H . 55 . HN 1 1
1711 3 1 1 1 87 ASN H . 74 . HN 1 1
1711 3 2 1 1 87 ASN HD22 . 74 . HD22 1 1
1712 1 1 1 1 62 PHE H . 49 . HN 1 1
1712 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1713 1 1 1 1 62 PHE HA . 49 . HA 1 1
1713 1 2 1 1 62 PHE HB2 . 49 . HB2 1 1
1714 1 1 1 1 62 PHE HA . 49 . HA 1 1
1714 1 2 1 1 62 PHE HB3 . 49 . HB1 1 1
1715 1 1 1 1 62 PHE HA . 49 . HA 1 1
1715 1 2 1 1 62 PHE QD . 49 . HD% 1 1
1716 1 1 1 1 62 PHE HA . 49 . HA 1 1
1716 1 2 1 1 63 GLU H . 50 . HN 1 1
1717 1 1 1 1 62 PHE HA . 49 . HA 1 1
1717 1 2 1 1 63 GLU QB . 50 . HB2 1 1
1717 1 2 1 1 63 GLU HG3 . 50 . HG1 1 1
1717 1 2 1 1 66 LYS HB3 . 53 . HB1 1 1
1718 1 1 1 1 62 PHE HA . 49 . HA 1 1
1718 1 2 1 1 64 GLN H . 51 . HN 1 1
1719 1 1 1 1 62 PHE HA . 49 . HA 1 1
1719 1 2 1 1 65 GLY H . 52 . HN 1 1
1719 1 2 1 1 66 LYS H . 53 . HN 1 1
1720 1 1 1 1 62 PHE HA . 49 . HA 1 1
1720 1 2 1 1 66 LYS H . 53 . HN 1 1
1721 1 1 1 1 62 PHE HA . 49 . HA 1 1
1721 1 2 1 1 67 PHE HA . 54 . HA 1 1
1722 1 1 1 1 62 PHE HA . 49 . HA 1 1
1722 1 2 1 1 67 PHE HB2 . 54 . HB1 1 1
1723 2 1 1 1 62 PHE HA . 49 . HA 1 1
1723 2 2 1 1 68 PHE QE . 55 . HE% 1 1
1723 3 1 1 1 67 PHE QE . 54 . HE% 1 1
1723 3 2 1 1 81 ASN HA . 68 . HA 1 1
1724 1 1 1 1 62 PHE HA . 49 . HA 1 1
1724 1 2 1 1 68 PHE H . 55 . HN 1 1
1725 1 1 1 1 62 PHE HA . 49 . HA 1 1
1725 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1726 1 1 1 1 62 PHE HB2 . 49 . HB2 1 1
1726 1 2 1 1 62 PHE QD . 49 . HD% 1 1
1727 2 1 1 1 62 PHE HB2 . 49 . HB2 1 1
1727 2 2 1 1 62 PHE QD . 49 . HD% 1 1
1727 3 1 1 1 112 TYR HB3 . 99 . HB1 1 1
1727 3 2 1 1 112 TYR QE . 99 . HE% 1 1
1728 1 1 1 1 62 PHE HB2 . 49 . HB2 1 1
1728 1 2 1 1 65 GLY H . 52 . HN 1 1
1728 1 2 1 1 66 LYS H . 53 . HN 1 1
1729 1 1 1 1 62 PHE HB2 . 49 . HB2 1 1
1729 1 2 1 1 65 GLY HA2 . 52 . HA2 1 1
1730 1 1 1 1 62 PHE HB2 . 49 . HB2 1 1
1730 1 2 1 1 67 PHE HA . 54 . HA 1 1
1731 2 1 1 1 62 PHE HB2 . 49 . HB2 1 1
1731 2 2 1 1 67 PHE HB2 . 54 . HB1 1 1
1731 2 2 1 1 95 GLY HA3 . 82 . HA1 1 1
1731 3 1 1 1 81 ASN QB . 68 . HB1 1 1
1731 3 2 1 1 84 PRO HD2 . 71 . HD2 1 1
1732 2 1 1 1 62 PHE HB2 . 49 . HB2 1 1
1732 2 1 1 1 81 ASN QB . 68 . HB1 1 1
1732 2 2 1 1 67 PHE QD . 54 . HD% 1 1
1732 3 1 1 1 67 PHE QE . 54 . HE% 1 1
1732 3 2 1 1 81 ASN QB . 68 . HB1 1 1
1733 2 1 1 1 62 PHE HB2 . 49 . HB2 1 1
1733 2 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1733 2 2 1 1 129 LEU HG . 116 . HG 1 1
1733 3 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
1733 3 1 1 1 111 ILE MG . 98 . HG2% 1 1
1733 3 2 1 1 81 ASN QB . 68 . HB1 1 1
1733 4 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
1733 4 2 1 1 112 TYR QB . 99 . HB2 1 1
1734 2 1 1 1 62 PHE HB2 . 49 . HB2 1 1
1734 2 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1734 2 2 1 1 129 LEU HG . 116 . HG 1 1
1734 3 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
1734 3 1 1 1 111 ILE MG . 98 . HG2% 1 1
1734 3 2 1 1 81 ASN QB . 68 . HB2 1 1
1735 1 1 1 1 62 PHE HB3 . 49 . HB1 1 1
1735 1 2 1 1 62 PHE QD . 49 . HD% 1 1
1736 2 1 1 1 62 PHE HB3 . 49 . HB1 1 1
1736 2 1 1 1 67 PHE HB3 . 54 . HB2 1 1
1736 2 1 1 1 133 TYR HB3 . 120 . HB2 1 1
1736 2 1 1 1 134 TRP HB3 . 121 . HB1 1 1
1736 2 2 1 1 130 THR H . 117 . HN 1 1
1736 3 1 1 1 133 TYR HB3 . 120 . HB2 1 1
1736 3 2 1 1 145 SER H . 132 . HN 1 1
1737 2 1 1 1 62 PHE HB3 . 49 . HB1 1 1
1737 2 2 1 1 67 PHE QD . 54 . HD% 1 1
1737 3 1 1 1 67 PHE QE . 54 . HE% 1 1
1737 3 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1737 4 1 1 1 99 LYS QE . 86 . HE1 1 1
1737 4 2 1 1 101 ASP H . 88 . HN 1 1
1738 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1738 1 2 1 1 63 GLU H . 50 . HN 1 1
1739 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1739 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1739 1 2 1 1 63 GLU H . 50 . HN 1 1
1740 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1740 1 2 1 1 63 GLU HA . 50 . HA 1 1
1741 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1741 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1741 1 2 1 1 63 GLU QB . 50 . HB2 1 1
1742 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1742 1 2 1 1 64 GLN H . 51 . HN 1 1
1743 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1743 1 2 1 1 64 GLN HA . 51 . HA 1 1
1744 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1744 1 2 1 1 65 GLY H . 52 . HN 1 1
1744 1 2 1 1 66 LYS H . 53 . HN 1 1
1745 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1745 1 1 1 1 79 TYR QE . 66 . HE% 1 1
1745 1 2 1 1 66 LYS H . 53 . HN 1 1
1746 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1746 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1746 1 1 1 1 79 TYR QE . 66 . HE% 1 1
1746 1 2 1 1 67 PHE H . 54 . HN 1 1
1747 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1747 1 2 1 1 67 PHE HA . 54 . HA 1 1
1748 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1748 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1749 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1749 1 2 1 1 68 PHE H . 55 . HN 1 1
1749 1 2 1 1 128 THR H . 115 . HN 1 1
1750 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1750 1 2 1 1 95 GLY H . 82 . HN 1 1
1751 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1751 1 2 1 1 95 GLY HA2 . 82 . HA2 1 1
1752 1 1 1 1 62 PHE QD . 49 . HD% 1 1
1752 1 2 1 1 95 GLY HA3 . 82 . HA1 1 1
1753 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1753 1 2 1 1 63 GLU H . 50 . HN 1 1
1753 1 2 1 1 67 PHE H . 54 . HN 1 1
1754 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1754 1 1 1 1 68 PHE HZ . 55 . HZ 1 1
1754 1 2 1 1 63 GLU HA . 50 . HA 1 1
1755 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1755 1 2 1 1 64 GLN H . 51 . HN 1 1
1756 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1756 1 2 1 1 64 GLN HA . 51 . HA 1 1
1757 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1757 1 2 1 1 65 GLY H . 52 . HN 1 1
1757 1 2 1 1 66 LYS H . 53 . HN 1 1
1758 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1758 1 2 1 1 65 GLY HA2 . 52 . HA2 1 1
1759 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1759 1 2 1 1 65 GLY HA3 . 52 . HA1 1 1
1760 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1760 1 2 1 1 67 PHE HB2 . 54 . HB1 1 1
1760 1 2 1 1 94 ASN QB . 81 . HB1 1 1
1761 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1761 1 2 1 1 95 GLY H . 82 . HN 1 1
1762 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1762 1 2 1 1 95 GLY HA2 . 82 . HA2 1 1
1763 1 1 1 1 62 PHE QE . 49 . HE% 1 1
1763 1 1 1 1 97 PHE QD . 84 . HD% 1 1
1763 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
1763 1 2 1 1 96 VAL H . 83 . HN 1 1
1764 1 1 1 1 62 PHE HZ . 49 . HZ 1 1
1764 1 1 1 1 68 PHE QE . 55 . HE% 1 1
1764 1 2 1 1 63 GLU H . 50 . HN 1 1
1765 1 1 1 1 62 PHE HZ . 49 . HZ 1 1
1765 1 1 1 1 68 PHE QE . 55 . HE% 1 1
1765 1 2 1 1 64 GLN H . 51 . HN 1 1
1766 1 1 1 1 62 PHE HZ . 49 . HZ 1 1
1766 1 2 1 1 64 GLN HA . 51 . HA 1 1
1767 1 1 1 1 62 PHE HZ . 49 . HZ 1 1
1767 1 2 1 1 65 GLY H . 52 . HN 1 1
1768 1 1 1 1 62 PHE HZ . 49 . HZ 1 1
1768 1 2 1 1 65 GLY H . 52 . HN 1 1
1768 1 2 1 1 66 LYS H . 53 . HN 1 1
1769 1 1 1 1 62 PHE HZ . 49 . HZ 1 1
1769 1 2 1 1 65 GLY HA2 . 52 . HA2 1 1
1770 1 1 1 1 62 PHE HZ . 49 . HZ 1 1
1770 1 2 1 1 65 GLY HA3 . 52 . HA1 1 1
1771 1 1 1 1 62 PHE HZ . 49 . HZ 1 1
1771 1 1 1 1 67 PHE QE . 54 . HE% 1 1
1771 1 2 1 1 95 GLY H . 82 . HN 1 1
1772 1 1 1 1 62 PHE HZ . 49 . HZ 1 1
1772 1 1 1 1 134 TRP HZ3 . 121 . HZ3 1 1
1772 1 2 1 1 93 ASP HB3 . 80 . HB1 1 1
1773 1 1 1 1 62 PHE HZ . 49 . HZ 1 1
1773 1 2 1 1 95 GLY H . 82 . HN 1 1
1774 1 1 1 1 62 PHE HZ . 49 . HZ 1 1
1774 1 2 1 1 95 GLY HA2 . 82 . HA2 1 1
1775 1 1 1 1 63 GLU H . 50 . HN 1 1
1775 1 2 1 1 63 GLU HA . 50 . HA 1 1
1776 1 1 1 1 63 GLU H . 50 . HN 1 1
1776 1 2 1 1 63 GLU QB . 50 . HB2 1 1
1777 1 1 1 1 63 GLU H . 50 . HN 1 1
1777 1 2 1 1 63 GLU QB . 50 . HB2 1 1
1777 1 2 1 1 63 GLU HG3 . 50 . HG1 1 1
1778 1 1 1 1 63 GLU H . 50 . HN 1 1
1778 1 2 1 1 63 GLU HG3 . 50 . HG1 1 1
1779 1 1 1 1 63 GLU H . 50 . HN 1 1
1779 1 2 1 1 64 GLN H . 51 . HN 1 1
1780 1 1 1 1 63 GLU H . 50 . HN 1 1
1780 1 2 1 1 64 GLN HB2 . 51 . HB2 1 1
1781 1 1 1 1 63 GLU H . 50 . HN 1 1
1781 1 2 1 1 65 GLY H . 52 . HN 1 1
1781 1 2 1 1 66 LYS H . 53 . HN 1 1
1782 1 1 1 1 63 GLU H . 50 . HN 1 1
1782 1 2 1 1 66 LYS H . 53 . HN 1 1
1783 1 1 1 1 63 GLU H . 50 . HN 1 1
1783 1 1 1 1 67 PHE H . 54 . HN 1 1
1783 1 2 1 1 66 LYS HB2 . 53 . HB2 1 1
1784 2 1 1 1 63 GLU H . 50 . HN 1 1
1784 2 1 1 1 67 PHE H . 54 . HN 1 1
1784 2 2 1 1 66 LYS HB3 . 53 . HB1 1 1
1784 3 1 1 1 140 GLN HG2 . 127 . HG2 1 1
1784 3 2 1 1 142 PHE H . 129 . HN 1 1
1785 1 1 1 1 63 GLU H . 50 . HN 1 1
1785 1 1 1 1 67 PHE H . 54 . HN 1 1
1785 1 2 1 1 67 PHE HA . 54 . HA 1 1
1786 2 1 1 1 63 GLU H . 50 . HN 1 1
1786 2 2 1 1 68 PHE QE . 55 . HE% 1 1
1786 3 1 1 1 67 PHE H . 54 . HN 1 1
1786 3 2 1 1 67 PHE QE . 54 . HE% 1 1
1787 1 1 1 1 63 GLU H . 50 . HN 1 1
1787 1 1 1 1 67 PHE H . 54 . HN 1 1
1787 1 2 1 1 68 PHE H . 55 . HN 1 1
1788 1 1 1 1 63 GLU H . 50 . HN 1 1
1788 1 2 1 1 68 PHE H . 55 . HN 1 1
1789 1 1 1 1 63 GLU H . 50 . HN 1 1
1789 1 1 1 1 78 LEU H . 65 . HN 1 1
1789 1 2 1 1 68 PHE QD . 55 . HD% 1 1
1790 1 1 1 1 63 GLU HA . 50 . HA 1 1
1790 1 2 1 1 63 GLU QB . 50 . HB2 1 1
1791 1 1 1 1 63 GLU HA . 50 . HA 1 1
1791 1 2 1 1 63 GLU QB . 50 . HB2 1 1
1791 1 2 1 1 63 GLU HG3 . 50 . HG1 1 1
1792 1 1 1 1 63 GLU HA . 50 . HA 1 1
1792 1 2 1 1 64 GLN H . 51 . HN 1 1
1793 1 1 1 1 63 GLU HA . 50 . HA 1 1
1793 1 2 1 1 64 GLN HB2 . 51 . HB2 1 1
1794 1 1 1 1 63 GLU HA . 50 . HA 1 1
1794 1 2 1 1 65 GLY H . 52 . HN 1 1
1794 1 2 1 1 66 LYS H . 53 . HN 1 1
1795 1 1 1 1 63 GLU HA . 50 . HA 1 1
1795 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1796 1 1 1 1 63 GLU QB . 50 . HB2 1 1
1796 1 1 1 1 63 GLU HG3 . 50 . HG1 1 1
1796 1 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1796 1 2 1 1 66 LYS H . 53 . HN 1 1
1797 1 1 1 1 63 GLU QB . 50 . HB2 1 1
1797 1 1 1 1 63 GLU HG3 . 50 . HG1 1 1
1797 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1798 1 1 1 1 63 GLU QB . 50 . HB2 1 1
1798 1 1 1 1 63 GLU HG3 . 50 . HG1 1 1
1798 1 2 1 1 68 PHE HZ . 55 . HZ 1 1
1799 1 1 1 1 63 GLU QB . 50 . HB2 1 1
1799 1 1 1 1 64 GLN HB3 . 51 . HB1 1 1
1799 1 2 1 1 64 GLN H . 51 . HN 1 1
1800 2 1 1 1 63 GLU QB . 50 . HB2 1 1
1800 2 2 1 1 64 GLN H . 51 . HN 1 1
1800 3 1 1 1 96 VAL HB . 83 . HB 1 1
1800 3 2 1 1 97 PHE H . 84 . HN 1 1
1801 1 1 1 1 63 GLU QB . 50 . HB2 1 1
1801 1 1 1 1 64 GLN HB3 . 51 . HB1 1 1
1801 1 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1801 1 2 1 1 65 GLY H . 52 . HN 1 1
1802 1 1 1 1 63 GLU QB . 50 . HB2 1 1
1802 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1803 2 1 1 1 63 GLU QB . 50 . HB2 1 1
1803 2 2 1 1 68 PHE HZ . 55 . HZ 1 1
1803 3 1 1 1 96 VAL HB . 83 . HB 1 1
1803 3 2 1 1 97 PHE QD . 84 . HD% 1 1
1803 3 2 1 1 134 TRP HH2 . 121 . HH2 1 1
1804 1 1 1 1 63 GLU HG3 . 50 . HG1 1 1
1804 1 2 1 1 64 GLN H . 51 . HN 1 1
1805 1 1 1 1 63 GLU HG3 . 50 . HG1 1 1
1805 1 2 1 1 65 GLY H . 52 . HN 1 1
1805 1 2 1 1 66 LYS H . 53 . HN 1 1
1806 1 1 1 1 63 GLU HG3 . 50 . HG1 1 1
1806 1 2 1 1 68 PHE QD . 55 . HD% 1 1
1806 1 2 1 1 79 TYR QE . 66 . HE% 1 1
1807 1 1 1 1 63 GLU HG3 . 50 . HG1 1 1
1807 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1808 1 1 1 1 63 GLU HG3 . 50 . HG1 1 1
1808 1 2 1 1 68 PHE HZ . 55 . HZ 1 1
1809 1 1 1 1 64 GLN H . 51 . HN 1 1
1809 1 2 1 1 64 GLN HA . 51 . HA 1 1
1810 1 1 1 1 64 GLN H . 51 . HN 1 1
1810 1 2 1 1 64 GLN HB2 . 51 . HB2 1 1
1811 1 1 1 1 64 GLN H . 51 . HN 1 1
1811 1 2 1 1 64 GLN HB3 . 51 . HB1 1 1
1812 1 1 1 1 64 GLN H . 51 . HN 1 1
1812 1 2 1 1 65 GLY H . 52 . HN 1 1
1813 1 1 1 1 64 GLN H . 51 . HN 1 1
1813 1 2 1 1 65 GLY H . 52 . HN 1 1
1813 1 2 1 1 66 LYS H . 53 . HN 1 1
1814 1 1 1 1 64 GLN H . 51 . HN 1 1
1814 1 2 1 1 66 LYS H . 53 . HN 1 1
1815 1 1 1 1 64 GLN HA . 51 . HA 1 1
1815 1 2 1 1 64 GLN HB2 . 51 . HB2 1 1
1816 1 1 1 1 64 GLN HA . 51 . HA 1 1
1816 1 2 1 1 64 GLN HB3 . 51 . HB1 1 1
1817 1 1 1 1 64 GLN HA . 51 . HA 1 1
1817 1 1 1 1 65 GLY HA2 . 52 . HA2 1 1
1817 1 2 1 1 65 GLY H . 52 . HN 1 1
1818 1 1 1 1 64 GLN HA . 51 . HA 1 1
1818 1 2 1 1 65 GLY H . 52 . HN 1 1
1818 1 2 1 1 66 LYS H . 53 . HN 1 1
1819 1 1 1 1 64 GLN HA . 51 . HA 1 1
1819 1 2 1 1 65 GLY HA3 . 52 . HA1 1 1
1820 1 1 1 1 64 GLN HB2 . 51 . HB2 1 1
1820 1 2 1 1 64 GLN HG3 . 51 . HG1 1 1
1821 1 1 1 1 64 GLN HB2 . 51 . HB2 1 1
1821 1 2 1 1 65 GLY H . 52 . HN 1 1
1821 1 2 1 1 66 LYS H . 53 . HN 1 1
1822 1 1 1 1 64 GLN HB2 . 51 . HB2 1 1
1822 1 1 1 1 66 LYS HB2 . 53 . HB2 1 1
1822 1 2 1 1 65 GLY H . 52 . HN 1 1
1823 1 1 1 1 64 GLN HB3 . 51 . HB1 1 1
1823 1 2 1 1 65 GLY HA3 . 52 . HA1 1 1
1824 1 1 1 1 65 GLY H . 52 . HN 1 1
1824 1 1 1 1 66 LYS H . 53 . HN 1 1
1824 1 2 1 1 65 GLY HA3 . 52 . HA1 1 1
1825 2 1 1 1 65 GLY H . 52 . HN 1 1
1825 2 1 1 1 66 LYS H . 53 . HN 1 1
1825 2 2 1 1 66 LYS HD3 . 53 . HD1 1 1
1825 3 1 1 1 66 LYS H . 53 . HN 1 1
1825 3 2 1 1 66 LYS HD2 . 53 . HD2 1 1
1826 1 1 1 1 65 GLY H . 52 . HN 1 1
1826 1 1 1 1 66 LYS H . 53 . HN 1 1
1826 1 2 1 1 66 LYS HB2 . 53 . HB2 1 1
1827 1 1 1 1 65 GLY H . 52 . HN 1 1
1827 1 1 1 1 66 LYS H . 53 . HN 1 1
1827 1 2 1 1 66 LYS HB3 . 53 . HB1 1 1
1828 1 1 1 1 65 GLY H . 52 . HN 1 1
1828 1 1 1 1 66 LYS H . 53 . HN 1 1
1828 1 2 1 1 79 TYR QD . 66 . HD% 1 1
1829 1 1 1 1 65 GLY H . 52 . HN 1 1
1829 1 2 1 1 66 LYS QD . 53 . HD2 1 1
1830 1 1 1 1 65 GLY H . 52 . HN 1 1
1830 1 2 1 1 94 ASN QB . 81 . HB1 1 1
1830 1 2 1 1 95 GLY HA3 . 82 . HA1 1 1
1831 1 1 1 1 65 GLY HA2 . 52 . HA2 1 1
1831 1 2 1 1 66 LYS H . 53 . HN 1 1
1832 1 1 1 1 65 GLY HA3 . 52 . HA1 1 1
1832 1 2 1 1 66 LYS H . 53 . HN 1 1
1833 1 1 1 1 66 LYS H . 53 . HN 1 1
1833 1 2 1 1 66 LYS HA . 53 . HA 1 1
1834 1 1 1 1 66 LYS H . 53 . HN 1 1
1834 1 2 1 1 66 LYS HB2 . 53 . HB2 1 1
1835 1 1 1 1 66 LYS H . 53 . HN 1 1
1835 1 2 1 1 66 LYS QD . 53 . HD2 1 1
1836 1 1 1 1 66 LYS H . 53 . HN 1 1
1836 1 2 1 1 67 PHE H . 54 . HN 1 1
1837 1 1 1 1 66 LYS H . 53 . HN 1 1
1837 1 2 1 1 67 PHE HB3 . 54 . HB2 1 1
1838 1 1 1 1 66 LYS H . 53 . HN 1 1
1838 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1838 1 2 1 1 79 TYR QD . 66 . HD% 1 1
1839 1 1 1 1 66 LYS H . 53 . HN 1 1
1839 1 2 1 1 94 ASN QB . 81 . HB2 1 1
1840 1 1 1 1 66 LYS HA . 53 . HA 1 1
1840 1 2 1 1 66 LYS HB2 . 53 . HB2 1 1
1841 1 1 1 1 66 LYS HA . 53 . HA 1 1
1841 1 2 1 1 66 LYS HB3 . 53 . HB1 1 1
1842 1 1 1 1 66 LYS HA . 53 . HA 1 1
1842 1 2 1 1 66 LYS QD . 53 . HD2 1 1
1843 1 1 1 1 66 LYS HA . 53 . HA 1 1
1843 1 2 1 1 67 PHE H . 54 . HN 1 1
1844 1 1 1 1 66 LYS HA . 53 . HA 1 1
1844 1 1 1 1 127 LEU HA . 114 . HA 1 1
1844 1 2 1 1 67 PHE HA . 54 . HA 1 1
1845 1 1 1 1 66 LYS HA . 53 . HA 1 1
1845 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1846 1 1 1 1 66 LYS HB2 . 53 . HB2 1 1
1846 1 2 1 1 66 LYS QD . 53 . HD2 1 1
1847 1 1 1 1 66 LYS HB2 . 53 . HB2 1 1
1847 1 2 1 1 67 PHE H . 54 . HN 1 1
1848 1 1 1 1 66 LYS HB2 . 53 . HB2 1 1
1848 1 2 1 1 67 PHE HB3 . 54 . HB2 1 1
1849 1 1 1 1 66 LYS HB2 . 53 . HB2 1 1
1849 1 2 1 1 68 PHE QD . 55 . HD% 1 1
1849 1 2 1 1 79 TYR QE . 66 . HE% 1 1
1850 1 1 1 1 66 LYS HB2 . 53 . HB2 1 1
1850 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1850 1 2 1 1 79 TYR QD . 66 . HD% 1 1
1851 1 1 1 1 66 LYS HB2 . 53 . HB2 1 1
1851 1 2 1 1 79 TYR QD . 66 . HD% 1 1
1852 1 1 1 1 66 LYS HB2 . 53 . HB2 1 1
1852 1 2 1 1 94 ASN QB . 81 . HB1 1 1
1853 1 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1853 1 2 1 1 66 LYS QD . 53 . HD2 1 1
1854 1 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1854 1 1 1 1 95 GLY HA2 . 82 . HA2 1 1
1854 1 2 1 1 67 PHE H . 54 . HN 1 1
1855 1 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1855 1 1 1 1 68 PHE QB . 55 . HB2 1 1
1855 1 1 1 1 95 GLY HA2 . 82 . HA2 1 1
1855 1 2 1 1 67 PHE HA . 54 . HA 1 1
1856 1 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1856 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1856 1 2 1 1 79 TYR QD . 66 . HD% 1 1
1857 1 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1857 1 1 1 1 95 GLY HA2 . 82 . HA2 1 1
1857 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1858 2 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1858 2 1 1 1 68 PHE QB . 55 . HB2 1 1
1858 2 2 1 1 68 PHE H . 55 . HN 1 1
1858 3 1 1 1 85 MET HB2 . 72 . HB1 1 1
1858 3 2 1 1 87 ASN H . 74 . HN 1 1
1859 2 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1859 2 2 1 1 94 ASN QB . 81 . HB1 1 1
1859 3 1 1 1 68 PHE QB . 55 . HB2 1 1
1859 3 1 1 1 114 ASP HB2 . 101 . HB2 1 1
1859 3 2 1 1 79 TYR HB2 . 66 . HB2 1 1
1860 1 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1860 1 1 1 1 68 PHE QB . 55 . HB2 1 1
1860 1 1 1 1 114 ASP HB2 . 101 . HB2 1 1
1860 1 2 1 1 79 TYR HB3 . 66 . HB1 1 1
1861 1 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1861 1 1 1 1 68 PHE QB . 55 . HB2 1 1
1861 1 2 1 1 79 TYR QD . 66 . HD% 1 1
1862 2 1 1 1 66 LYS HB3 . 53 . HB1 1 1
1862 2 1 1 1 114 ASP HB2 . 101 . HB2 1 1
1862 2 2 1 1 94 ASN HD22 . 81 . HD22 1 1
1862 3 1 1 1 85 MET QB . 72 . HB2 1 1
1862 3 2 1 1 87 ASN HD22 . 74 . HD22 1 1
1863 2 1 1 1 66 LYS QD . 53 . HD2 1 1
1863 2 2 1 1 79 TYR QD . 66 . HD% 1 1
1863 3 1 1 1 66 LYS HD3 . 53 . HD1 1 1
1863 3 2 1 1 67 PHE QD . 54 . HD% 1 1
1863 4 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
1863 4 2 1 1 139 LYS QG . 126 . HG2 1 1
1864 1 1 1 1 66 LYS QD . 53 . HD2 1 1
1864 1 2 1 1 79 TYR QE . 66 . HE% 1 1
1865 1 1 1 1 66 LYS QD . 53 . HD2 1 1
1865 1 2 1 1 94 ASN QB . 81 . HB1 1 1
1866 1 1 1 1 67 PHE H . 54 . HN 1 1
1866 1 2 1 1 67 PHE HB2 . 54 . HB1 1 1
1867 1 1 1 1 67 PHE H . 54 . HN 1 1
1867 1 2 1 1 67 PHE HB3 . 54 . HB2 1 1
1868 1 1 1 1 67 PHE H . 54 . HN 1 1
1868 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1869 1 1 1 1 67 PHE H . 54 . HN 1 1
1869 1 2 1 1 68 PHE H . 55 . HN 1 1
1870 2 1 1 1 67 PHE H . 54 . HN 1 1
1870 2 2 1 1 94 ASN QB . 81 . HB1 1 1
1870 3 1 1 1 74 ASN H . 61 . HN 1 1
1870 3 1 1 1 75 ARG H . 62 . HN 1 1
1870 3 2 1 1 74 ASN HB3 . 61 . HB1 1 1
1871 1 1 1 1 67 PHE H . 54 . HN 1 1
1871 1 2 1 1 79 TYR QD . 66 . HD% 1 1
1872 1 1 1 1 67 PHE HA . 54 . HA 1 1
1872 1 2 1 1 67 PHE HB2 . 54 . HB1 1 1
1873 1 1 1 1 67 PHE HA . 54 . HA 1 1
1873 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1873 1 2 1 1 68 PHE QE . 55 . HE% 1 1
1874 1 1 1 1 67 PHE HA . 54 . HA 1 1
1874 1 2 1 1 68 PHE H . 55 . HN 1 1
1875 1 1 1 1 67 PHE HA . 54 . HA 1 1
1875 1 1 1 1 68 PHE HA . 55 . HA 1 1
1875 1 2 1 1 68 PHE QD . 55 . HD% 1 1
1876 1 1 1 1 67 PHE HA . 54 . HA 1 1
1876 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
1876 1 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
1876 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1876 1 2 1 1 129 LEU HG . 116 . HG 1 1
1877 1 1 1 1 67 PHE HB2 . 54 . HB1 1 1
1877 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1878 1 1 1 1 67 PHE HB2 . 54 . HB1 1 1
1878 1 1 1 1 94 ASN QB . 81 . HB1 1 1
1878 1 1 1 1 97 PHE HB3 . 84 . HB1 1 1
1878 1 2 1 1 67 PHE QE . 54 . HE% 1 1
1879 1 1 1 1 67 PHE HB2 . 54 . HB1 1 1
1879 1 1 1 1 94 ASN QB . 81 . HB1 1 1
1879 1 1 1 1 95 GLY HA3 . 82 . HA1 1 1
1879 1 1 1 1 97 PHE HB3 . 84 . HB1 1 1
1879 1 2 1 1 67 PHE HZ . 54 . HZ 1 1
1880 1 1 1 1 67 PHE HB2 . 54 . HB1 1 1
1880 1 2 1 1 68 PHE H . 55 . HN 1 1
1881 1 1 1 1 67 PHE HB2 . 54 . HB1 1 1
1881 1 1 1 1 79 TYR HB2 . 66 . HB2 1 1
1881 1 2 1 1 68 PHE HA . 55 . HA 1 1
1882 1 1 1 1 67 PHE HB2 . 54 . HB1 1 1
1882 1 1 1 1 84 PRO HD2 . 71 . HD2 1 1
1882 1 1 1 1 94 ASN QB . 81 . HB1 1 1
1882 1 1 1 1 97 PHE HB3 . 84 . HB1 1 1
1882 1 2 1 1 81 ASN HA . 68 . HA 1 1
1883 1 1 1 1 67 PHE HB3 . 54 . HB2 1 1
1883 1 2 1 1 67 PHE QD . 54 . HD% 1 1
1884 1 1 1 1 67 PHE HB3 . 54 . HB2 1 1
1884 1 2 1 1 78 LEU HA . 65 . HA 1 1
1884 1 2 1 1 93 ASP HA . 80 . HA 1 1
1884 1 2 1 1 96 VAL HA . 83 . HA 1 1
1884 1 2 1 1 127 LEU HA . 114 . HA 1 1
1885 1 1 1 1 67 PHE HB3 . 54 . HB2 1 1
1885 1 2 1 1 94 ASN HD21 . 81 . HD21 1 1
1886 2 1 1 1 67 PHE QR . 54 . HD% 1 1
1886 2 1 1 1 79 TYR QD . 66 . HD% 1 1
1886 2 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
1886 3 1 1 1 67 PHE QD . 54 . HD% 1 1
1886 3 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1887 1 1 1 1 67 PHE QR . 54 . HD% 1 1
1887 1 2 1 1 81 ASN HA . 68 . HA 1 1
1888 2 1 1 1 67 PHE QR . 54 . HD% 1 1
1888 2 2 1 1 82 ILE H . 69 . HN 1 1
1888 3 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
1888 3 2 1 1 137 ASP H . 124 . HN 1 1
1889 1 1 1 1 67 PHE QR . 54 . HD% 1 1
1889 1 2 1 1 82 ILE HB . 69 . HB 1 1
1890 1 1 1 1 67 PHE QR . 54 . HD% 1 1
1890 1 2 1 1 82 ILE MD . 69 . HD1% 1 1
1891 1 1 1 1 67 PHE QR . 54 . HD% 1 1
1891 1 2 1 1 82 ILE QG . 69 . HG11 1 1
1892 1 1 1 1 67 PHE QR . 54 . HD% 1 1
1892 1 2 1 1 92 THR HA . 79 . HA 1 1
1893 1 1 1 1 67 PHE QD . 54 . HD% 1 1
1893 1 1 1 1 68 PHE QE . 55 . HE% 1 1
1893 1 1 1 1 79 TYR QD . 66 . HD% 1 1
1893 1 2 1 1 68 PHE H . 55 . HN 1 1
1894 1 1 1 1 67 PHE QD . 54 . HD% 1 1
1894 1 2 1 1 68 PHE H . 55 . HN 1 1
1894 1 2 1 1 82 ILE H . 69 . HN 1 1
1895 1 1 1 1 67 PHE QD . 54 . HD% 1 1
1895 1 1 1 1 79 TYR QD . 66 . HD% 1 1
1895 1 2 1 1 68 PHE HA . 55 . HA 1 1
1896 2 1 1 1 67 PHE QD . 54 . HD% 1 1
1896 2 2 1 1 94 ASN QB . 81 . HB1 1 1
1896 3 1 1 1 79 TYR HB2 . 66 . HB2 1 1
1896 3 2 1 1 79 TYR QD . 66 . HD% 1 1
1897 1 1 1 1 67 PHE QD . 54 . HD% 1 1
1897 1 1 1 1 79 TYR QD . 66 . HD% 1 1
1897 1 2 1 1 80 VAL H . 67 . HN 1 1
1898 1 1 1 1 67 PHE QD . 54 . HD% 1 1
1898 1 1 1 1 79 TYR QD . 66 . HD% 1 1
1898 1 2 1 1 94 ASN HD21 . 81 . HD21 1 1
1899 1 1 1 1 67 PHE QD . 54 . HD% 1 1
1899 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
1899 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1899 1 2 1 1 129 LEU HG . 116 . HG 1 1
1900 1 1 1 1 67 PHE QD . 54 . HD% 1 1
1900 1 2 1 1 82 ILE MD . 69 . HD1% 1 1
1901 1 1 1 1 67 PHE QD . 54 . HD% 1 1
1901 1 2 1 1 82 ILE QG . 69 . HG12 1 1
1902 2 1 1 1 67 PHE QE . 54 . HE% 1 1
1902 2 2 1 1 82 ILE H . 69 . HN 1 1
1902 3 1 1 1 68 PHE H . 55 . HN 1 1
1902 3 2 1 1 68 PHE QE . 55 . HE% 1 1
1903 2 1 1 1 67 PHE QE . 54 . HE% 1 1
1903 2 2 1 1 82 ILE HB . 69 . HB 1 1
1903 3 1 1 1 68 PHE QE . 55 . HE% 1 1
1903 3 2 1 1 77 LYS QB . 64 . HB2 1 1
1903 3 2 1 1 77 LYS QD . 64 . HD2 1 1
1904 2 1 1 1 67 PHE QE . 54 . HE% 1 1
1904 2 2 1 1 82 ILE MG . 69 . HG2% 1 1
1904 3 1 1 1 68 PHE QE . 55 . HE% 1 1
1904 3 2 1 1 77 LYS HG2 . 64 . HG2 1 1
1905 1 1 1 1 67 PHE QE . 54 . HE% 1 1
1905 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
1905 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1905 1 2 1 1 129 LEU HG . 116 . HG 1 1
1906 1 1 1 1 67 PHE QE . 54 . HE% 1 1
1906 1 2 1 1 81 ASN H . 68 . HN 1 1
1906 1 2 1 1 93 ASP H . 80 . HN 1 1
1906 1 2 1 1 97 PHE H . 84 . HN 1 1
1907 1 1 1 1 67 PHE QE . 54 . HE% 1 1
1907 1 2 1 1 82 ILE MD . 69 . HD1% 1 1
1908 1 1 1 1 67 PHE QE . 54 . HE% 1 1
1908 1 2 1 1 94 ASN QB . 81 . HB2 1 1
1909 1 1 1 1 67 PHE QE . 54 . HE% 1 1
1909 1 2 1 1 95 GLY HA2 . 82 . HA2 1 1
1910 2 1 1 1 67 PHE QE . 54 . HE% 1 1
1910 2 2 1 1 97 PHE HB3 . 84 . HB1 1 1
1910 3 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
1910 3 2 1 1 139 LYS QE . 126 . HE1 1 1
1911 1 1 1 1 67 PHE HZ . 54 . HZ 1 1
1911 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
1911 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
1911 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1911 1 2 1 1 129 LEU HG . 116 . HG 1 1
1912 2 1 1 1 67 PHE HZ . 54 . HZ 1 1
1912 2 2 1 1 82 ILE H . 69 . HN 1 1
1912 3 1 1 1 86 ASP H . 73 . HN 1 1
1912 3 2 1 1 87 ASN HD22 . 74 . HD22 1 1
1912 3 2 1 1 105 TRP HH2 . 92 . HH2 1 1
1913 1 1 1 1 67 PHE HZ . 54 . HZ 1 1
1913 1 2 1 1 82 ILE MD . 69 . HD1% 1 1
1914 1 1 1 1 67 PHE HZ . 54 . HZ 1 1
1914 1 1 1 1 112 TYR QD . 99 . HD% 1 1
1914 1 2 1 1 82 ILE MG . 69 . HG2% 1 1
1915 1 1 1 1 67 PHE HZ . 54 . HZ 1 1
1915 1 2 1 1 93 ASP H . 80 . HN 1 1
1915 1 2 1 1 97 PHE H . 84 . HN 1 1
1916 1 1 1 1 67 PHE HZ . 54 . HZ 1 1
1916 1 2 1 1 93 ASP HA . 80 . HA 1 1
1916 1 2 1 1 96 VAL HA . 83 . HA 1 1
1917 1 1 1 1 67 PHE HZ . 54 . HZ 1 1
1917 1 2 1 1 94 ASN QB . 81 . HB2 1 1
1917 1 2 1 1 97 PHE HB2 . 84 . HB2 1 1
1918 1 1 1 1 67 PHE HZ . 54 . HZ 1 1
1918 1 2 1 1 95 GLY H . 82 . HN 1 1
1918 1 2 1 1 97 PHE HA . 84 . HA 1 1
1919 1 1 1 1 67 PHE HZ . 54 . HZ 1 1
1919 1 2 1 1 95 GLY HA2 . 82 . HA2 1 1
1920 1 1 1 1 67 PHE HZ . 54 . HZ 1 1
1920 1 2 1 1 97 PHE HA . 84 . HA 1 1
1921 1 1 1 1 67 PHE HZ . 54 . HZ 1 1
1921 1 2 1 1 97 PHE HB3 . 84 . HB1 1 1
1922 1 1 1 1 67 PHE HZ . 54 . HZ 1 1
1922 1 2 1 1 97 PHE QD . 84 . HD% 1 1
1923 1 1 1 1 68 PHE H . 55 . HN 1 1
1923 1 2 1 1 68 PHE HA . 55 . HA 1 1
1924 2 1 1 1 68 PHE H . 55 . HN 1 1
1924 2 2 1 1 68 PHE QB . 55 . HB2 1 1
1924 3 1 1 1 137 ASP H . 124 . HN 1 1
1924 3 1 1 1 138 ASN H . 125 . HN 1 1
1924 3 2 1 1 137 ASP HB2 . 124 . HB2 1 1
1925 1 1 1 1 68 PHE H . 55 . HN 1 1
1925 1 2 1 1 68 PHE QD . 55 . HD% 1 1
1926 1 1 1 1 68 PHE H . 55 . HN 1 1
1926 1 2 1 1 68 PHE HZ . 55 . HZ 1 1
1927 1 1 1 1 68 PHE H . 55 . HN 1 1
1927 1 2 1 1 69 LEU H . 56 . HN 1 1
1928 1 1 1 1 68 PHE H . 55 . HN 1 1
1928 1 2 1 1 70 ILE HB . 57 . HB 1 1
1928 1 2 1 1 80 VAL HB . 67 . HB 1 1
1929 2 1 1 1 68 PHE H . 55 . HN 1 1
1929 2 2 1 1 80 VAL H . 67 . HN 1 1
1929 3 1 1 1 85 MET H . 72 . HN 1 1
1929 3 2 1 1 87 ASN H . 74 . HN 1 1
1930 2 1 1 1 68 PHE H . 55 . HN 1 1
1930 2 2 1 1 80 VAL H . 67 . HN 1 1
1930 3 1 1 1 126 THR H . 113 . HN 1 1
1930 3 2 1 1 128 THR H . 115 . HN 1 1
1931 1 1 1 1 68 PHE H . 55 . HN 1 1
1931 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
1931 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
1931 1 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
1931 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
1932 1 1 1 1 68 PHE HA . 55 . HA 1 1
1932 1 2 1 1 68 PHE QB . 55 . HB1 1 1
1933 1 1 1 1 68 PHE HA . 55 . HA 1 1
1933 1 2 1 1 68 PHE QD . 55 . HD% 1 1
1934 1 1 1 1 68 PHE HA . 55 . HA 1 1
1934 1 2 1 1 69 LEU H . 56 . HN 1 1
1935 1 1 1 1 68 PHE HA . 55 . HA 1 1
1935 1 2 1 1 69 LEU HB2 . 56 . HB2 1 1
1935 1 2 1 1 78 LEU QB . 65 . HB1 1 1
1935 1 2 1 1 127 LEU QB . 114 . HB2 1 1
1936 1 1 1 1 68 PHE HA . 55 . HA 1 1
1936 1 1 1 1 70 ILE HA . 57 . HA 1 1
1936 1 2 1 1 77 LYS QB . 64 . HB2 1 1
1937 1 1 1 1 68 PHE HA . 55 . HA 1 1
1937 1 1 1 1 70 ILE HA . 57 . HA 1 1
1937 1 2 1 1 77 LYS QD . 64 . HD1 1 1
1938 1 1 1 1 68 PHE HA . 55 . HA 1 1
1938 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
1938 1 2 1 1 77 LYS QB . 64 . HB1 1 1
1938 1 2 1 1 77 LYS QD . 64 . HD1 1 1
1939 1 1 1 1 68 PHE HA . 55 . HA 1 1
1939 1 2 1 1 77 LYS HG3 . 64 . HG1 1 1
1939 1 2 1 1 113 VAL QG . 100 . HG2% 1 1
1939 1 2 1 1 127 LEU MD2 . 114 . HD2% 1 1
1940 1 1 1 1 68 PHE HA . 55 . HA 1 1
1940 1 2 1 1 79 TYR H . 66 . HN 1 1
1941 1 1 1 1 68 PHE HA . 55 . HA 1 1
1941 1 2 1 1 79 TYR HA . 66 . HA 1 1
1942 1 1 1 1 68 PHE HA . 55 . HA 1 1
1942 1 2 1 1 79 TYR HB3 . 66 . HB1 1 1
1943 1 1 1 1 68 PHE HA . 55 . HA 1 1
1943 1 2 1 1 79 TYR QD . 66 . HD% 1 1
1944 1 1 1 1 68 PHE HA . 55 . HA 1 1
1944 1 2 1 1 80 VAL H . 67 . HN 1 1
1945 1 1 1 1 68 PHE HA . 55 . HA 1 1
1945 1 1 1 1 80 VAL HA . 67 . HA 1 1
1945 1 2 1 1 80 VAL H . 67 . HN 1 1
1946 1 1 1 1 68 PHE HA . 55 . HA 1 1
1946 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
1946 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
1946 1 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
1947 1 1 1 1 68 PHE HA . 55 . HA 1 1
1947 1 2 1 1 80 VAL MG2 . 67 . HG2% 1 1
1948 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1948 1 2 1 1 68 PHE QD . 55 . HD% 1 1
1949 2 1 1 1 68 PHE QB . 55 . HB2 1 1
1949 2 2 1 1 68 PHE QE . 55 . HE% 1 1
1949 2 2 1 1 79 TYR QD . 66 . HD% 1 1
1949 3 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
1949 3 2 1 1 137 ASP HB2 . 124 . HB2 1 1
1950 2 1 1 1 68 PHE QB . 55 . HB1 1 1
1950 2 2 1 1 68 PHE QE . 55 . HE% 1 1
1950 2 2 1 1 79 TYR QD . 66 . HD% 1 1
1950 3 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
1950 3 2 1 1 137 ASP HB3 . 124 . HB1 1 1
1951 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1951 1 2 1 1 69 LEU H . 56 . HN 1 1
1952 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1952 1 1 1 1 125 TYR QB . 112 . HB2 1 1
1952 1 2 1 1 69 LEU HA . 56 . HA 1 1
1953 1 1 1 1 68 PHE QB . 55 . HB2 1 1
1953 1 2 1 1 69 LEU HB2 . 56 . HB2 1 1
1953 1 2 1 1 78 LEU QB . 65 . HB1 1 1
1954 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1954 1 2 1 1 69 LEU HB2 . 56 . HB2 1 1
1954 1 2 1 1 78 LEU QB . 65 . HB1 1 1
1954 1 2 1 1 127 LEU HB3 . 114 . HB1 1 1
1955 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1955 1 1 1 1 76 ASP HB2 . 63 . HB2 1 1
1955 1 1 1 1 125 TYR QB . 112 . HB1 1 1
1955 1 2 1 1 70 ILE HA . 57 . HA 1 1
1956 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1956 1 2 1 1 70 ILE MD . 57 . HD1% 1 1
1956 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
1956 1 2 1 1 77 LYS QB . 64 . HB1 1 1
1957 1 1 1 1 68 PHE QB . 55 . HB2 1 1
1957 1 2 1 1 70 ILE MD . 57 . HD1% 1 1
1957 1 2 1 1 77 LYS QB . 64 . HB1 1 1
1958 2 1 1 1 68 PHE QB . 55 . HB1 1 1
1958 2 2 1 1 78 LEU H . 65 . HN 1 1
1958 3 1 1 1 71 SER H . 58 . HN 1 1
1958 3 2 1 1 76 ASP HB2 . 63 . HB2 1 1
1959 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1959 1 1 1 1 76 ASP HB2 . 63 . HB2 1 1
1959 1 2 1 1 77 LYS HA . 64 . HA 1 1
1960 1 1 1 1 68 PHE QB . 55 . HB2 1 1
1960 1 2 1 1 77 LYS HA . 64 . HA 1 1
1961 2 1 1 1 68 PHE QB . 55 . HB1 1 1
1961 2 2 1 1 77 LYS HA . 64 . HA 1 1
1961 3 1 1 1 124 ASN HB2 . 111 . HB1 1 1
1961 3 2 1 1 154 THR HA . 141 . HA 1 1
1962 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1962 1 2 1 1 77 LYS QB . 64 . HB1 1 1
1963 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1963 1 2 1 1 77 LYS QB . 64 . HB2 1 1
1963 1 2 1 1 77 LYS QD . 64 . HD2 1 1
1963 1 2 1 1 80 VAL MG2 . 67 . HG2% 1 1
1964 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1964 1 2 1 1 77 LYS QD . 64 . HD1 1 1
1965 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1965 1 2 1 1 77 LYS HG3 . 64 . HG1 1 1
1965 1 2 1 1 127 LEU MD2 . 114 . HD2% 1 1
1966 1 1 1 1 68 PHE QB . 55 . HB2 1 1
1966 1 2 1 1 78 LEU H . 65 . HN 1 1
1967 2 1 1 1 68 PHE QB . 55 . HB2 1 1
1967 2 2 1 1 78 LEU H . 65 . HN 1 1
1967 3 1 1 1 114 ASP H . 101 . HN 1 1
1967 3 2 1 1 114 ASP HB2 . 101 . HB2 1 1
1968 2 1 1 1 68 PHE QB . 55 . HB1 1 1
1968 2 2 1 1 78 LEU H . 65 . HN 1 1
1968 3 1 1 1 114 ASP H . 101 . HN 1 1
1968 3 2 1 1 114 ASP HB3 . 101 . HB1 1 1
1969 2 1 1 1 68 PHE QB . 55 . HB1 1 1
1969 2 2 1 1 78 LEU H . 65 . HN 1 1
1969 3 1 1 1 124 ASN H . 111 . HN 1 1
1969 3 2 1 1 124 ASN HB2 . 111 . HB1 1 1
1970 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1970 1 1 1 1 114 ASP HB3 . 101 . HB1 1 1
1970 1 2 1 1 78 LEU QB . 65 . HB2 1 1
1971 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1971 1 2 1 1 78 LEU QD . 65 . HD2% 1 1
1971 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
1972 1 1 1 1 68 PHE QB . 55 . HB2 1 1
1972 1 2 1 1 78 LEU QD . 65 . HD2% 1 1
1972 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
1972 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
1972 1 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
1973 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1973 1 1 1 1 114 ASP HB3 . 101 . HB1 1 1
1973 1 2 1 1 78 LEU HG . 65 . HG 1 1
1974 1 1 1 1 68 PHE QB . 55 . HB2 1 1
1974 1 1 1 1 114 ASP HB2 . 101 . HB2 1 1
1974 1 2 1 1 79 TYR H . 66 . HN 1 1
1975 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1975 1 1 1 1 114 ASP HB3 . 101 . HB1 1 1
1975 1 2 1 1 79 TYR H . 66 . HN 1 1
1976 2 1 1 1 68 PHE QB . 55 . HB2 1 1
1976 2 2 1 1 79 TYR H . 66 . HN 1 1
1976 3 1 1 1 134 TRP HE1 . 121 . HE1 1 1
1976 3 2 1 1 137 ASP HB2 . 124 . HB2 1 1
1977 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1977 1 2 1 1 79 TYR HA . 66 . HA 1 1
1978 2 1 1 1 68 PHE QB . 55 . HB2 1 1
1978 2 2 1 1 79 TYR HA . 66 . HA 1 1
1978 3 1 1 1 114 ASP HA . 101 . HA 1 1
1978 3 2 1 1 114 ASP HB2 . 101 . HB2 1 1
1979 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1979 1 1 1 1 94 ASN QB . 81 . HB2 1 1
1979 1 1 1 1 114 ASP HB3 . 101 . HB1 1 1
1979 1 2 1 1 79 TYR HB3 . 66 . HB1 1 1
1980 2 1 1 1 68 PHE QB . 55 . HB2 1 1
1980 2 1 1 1 114 ASP HB2 . 101 . HB2 1 1
1980 2 2 1 1 79 TYR HB3 . 66 . HB1 1 1
1980 3 1 1 1 113 VAL HA . 100 . HA 1 1
1980 3 2 1 1 114 ASP HB2 . 101 . HB2 1 1
1981 2 1 1 1 68 PHE QB . 55 . HB1 1 1
1981 2 1 1 1 114 ASP HB3 . 101 . HB1 1 1
1981 2 2 1 1 79 TYR HB3 . 66 . HB1 1 1
1981 3 1 1 1 113 VAL HA . 100 . HA 1 1
1981 3 2 1 1 114 ASP HB3 . 101 . HB1 1 1
1982 1 1 1 1 68 PHE QB . 55 . HB1 1 1
1982 1 1 1 1 114 ASP HB3 . 101 . HB1 1 1
1982 1 2 1 1 79 TYR QD . 66 . HD% 1 1
1983 1 1 1 1 68 PHE QB . 55 . HB2 1 1
1983 1 2 1 1 80 VAL H . 67 . HN 1 1
1984 2 1 1 1 68 PHE QB . 55 . HB1 1 1
1984 2 2 1 1 80 VAL H . 67 . HN 1 1
1984 3 1 1 1 125 TYR QB . 112 . HB2 1 1
1984 3 2 1 1 126 THR H . 113 . HN 1 1
1985 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1985 1 2 1 1 69 LEU H . 56 . HN 1 1
1986 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1986 1 2 1 1 69 LEU HB3 . 56 . HB1 1 1
1986 1 2 1 1 70 ILE QG . 57 . HG12 1 1
1987 2 1 1 1 68 PHE QD . 55 . HD% 1 1
1987 2 2 1 1 70 ILE H . 57 . HN 1 1
1987 3 1 1 1 133 TYR QD . 120 . HD% 1 1
1987 3 2 1 1 134 TRP H . 121 . HN 1 1
1988 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1988 1 2 1 1 70 ILE HA . 57 . HA 1 1
1989 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1989 1 2 1 1 70 ILE HB . 57 . HB 1 1
1990 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1990 1 2 1 1 70 ILE MD . 57 . HD1% 1 1
1991 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1991 1 2 1 1 70 ILE MD . 57 . HD1% 1 1
1991 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
1991 1 2 1 1 77 LYS QB . 64 . HB1 1 1
1992 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1992 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
1993 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1993 1 2 1 1 77 LYS HA . 64 . HA 1 1
1994 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1994 1 2 1 1 77 LYS QB . 64 . HB1 1 1
1995 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1995 1 2 1 1 77 LYS QB . 64 . HB2 1 1
1995 1 2 1 1 77 LYS QD . 64 . HD2 1 1
1996 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1996 1 1 1 1 79 TYR QE . 66 . HE% 1 1
1996 1 2 1 1 77 LYS QD . 64 . HD1 1 1
1997 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1997 1 1 1 1 79 TYR QE . 66 . HE% 1 1
1997 1 2 1 1 77 LYS HE2 . 64 . HE2 1 1
1998 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1998 1 1 1 1 79 TYR QE . 66 . HE% 1 1
1998 1 2 1 1 77 LYS HE3 . 64 . HE1 1 1
1999 1 1 1 1 68 PHE QD . 55 . HD% 1 1
1999 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2000 1 1 1 1 68 PHE QD . 55 . HD% 1 1
2000 1 1 1 1 79 TYR QE . 66 . HE% 1 1
2000 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2001 1 1 1 1 68 PHE QD . 55 . HD% 1 1
2001 1 1 1 1 79 TYR QE . 66 . HE% 1 1
2001 1 2 1 1 77 LYS HG3 . 64 . HG1 1 1
2002 1 1 1 1 68 PHE QD . 55 . HD% 1 1
2002 1 2 1 1 78 LEU QB . 65 . HB2 1 1
2003 1 1 1 1 68 PHE QD . 55 . HD% 1 1
2003 1 2 1 1 78 LEU QD . 65 . HD2% 1 1
2003 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
2004 2 1 1 1 68 PHE QD . 55 . HD% 1 1
2004 2 2 1 1 78 LEU HG . 65 . HG 1 1
2004 3 1 1 1 133 TYR QD . 120 . HD% 1 1
2004 3 2 1 1 135 ALA MB . 122 . HB% 1 1
2005 1 1 1 1 68 PHE QD . 55 . HD% 1 1
2005 1 1 1 1 79 TYR QE . 66 . HE% 1 1
2005 1 2 1 1 79 TYR HA . 66 . HA 1 1
2006 2 1 1 1 68 PHE QD . 55 . HD% 1 1
2006 2 2 1 1 79 TYR HA . 66 . HA 1 1
2006 3 1 1 1 133 TYR QD . 120 . HD% 1 1
2006 3 2 1 1 134 TRP HA . 121 . HA 1 1
2007 1 1 1 1 68 PHE QD . 55 . HD% 1 1
2007 1 1 1 1 79 TYR QE . 66 . HE% 1 1
2007 1 2 1 1 94 ASN HD21 . 81 . HD21 1 1
2008 1 1 1 1 68 PHE QD . 55 . HD% 1 1
2008 1 2 1 1 80 VAL H . 67 . HN 1 1
2009 1 1 1 1 68 PHE QE . 55 . HE% 1 1
2009 1 2 1 1 69 LEU H . 56 . HN 1 1
2009 1 2 1 1 70 ILE H . 57 . HN 1 1
2010 1 1 1 1 68 PHE QE . 55 . HE% 1 1
2010 1 2 1 1 70 ILE H . 57 . HN 1 1
2011 1 1 1 1 68 PHE QE . 55 . HE% 1 1
2011 1 2 1 1 70 ILE HA . 57 . HA 1 1
2012 1 1 1 1 68 PHE QE . 55 . HE% 1 1
2012 1 2 1 1 70 ILE HB . 57 . HB 1 1
2013 1 1 1 1 68 PHE QE . 55 . HE% 1 1
2013 1 2 1 1 70 ILE MD . 57 . HD1% 1 1
2013 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
2014 1 1 1 1 68 PHE QE . 55 . HE% 1 1
2014 1 2 1 1 70 ILE QG . 57 . HG12 1 1
2015 2 1 1 1 68 PHE QE . 55 . HE% 1 1
2015 2 2 1 1 71 SER H . 58 . HN 1 1
2015 3 1 1 1 78 LEU H . 65 . HN 1 1
2015 3 2 1 1 79 TYR QD . 66 . HD% 1 1
2016 2 1 1 1 68 PHE QE . 55 . HE% 1 1
2016 2 2 1 1 77 LYS H . 64 . HN 1 1
2016 3 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
2016 3 2 1 1 136 LYS H . 123 . HN 1 1
2017 1 1 1 1 68 PHE QE . 55 . HE% 1 1
2017 1 2 1 1 77 LYS QB . 64 . HB1 1 1
2018 1 1 1 1 68 PHE QE . 55 . HE% 1 1
2018 1 1 1 1 79 TYR QD . 66 . HD% 1 1
2018 1 2 1 1 77 LYS QD . 64 . HD1 1 1
2019 1 1 1 1 68 PHE QE . 55 . HE% 1 1
2019 1 1 1 1 79 TYR QD . 66 . HD% 1 1
2019 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2020 1 1 1 1 68 PHE QE . 55 . HE% 1 1
2020 1 1 1 1 79 TYR QD . 66 . HD% 1 1
2020 1 2 1 1 77 LYS HG3 . 64 . HG1 1 1
2021 1 1 1 1 68 PHE HZ . 55 . HZ 1 1
2021 1 2 1 1 70 ILE HB . 57 . HB 1 1
2022 1 1 1 1 68 PHE HZ . 55 . HZ 1 1
2022 1 2 1 1 70 ILE MD . 57 . HD1% 1 1
2022 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
2023 1 1 1 1 68 PHE HZ . 55 . HZ 1 1
2023 1 2 1 1 77 LYS QB . 64 . HB2 1 1
2023 1 2 1 1 77 LYS QD . 64 . HD2 1 1
2023 1 2 1 1 77 LYS HG3 . 64 . HG1 1 1
2024 1 1 1 1 68 PHE HZ . 55 . HZ 1 1
2024 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2025 1 1 1 1 69 LEU H . 56 . HN 1 1
2025 1 1 1 1 70 ILE H . 57 . HN 1 1
2025 1 2 1 1 69 LEU HA . 56 . HA 1 1
2026 2 1 1 1 69 LEU H . 56 . HN 1 1
2026 2 2 1 1 69 LEU HB2 . 56 . HB2 1 1
2026 2 2 1 1 78 LEU QB . 65 . HB1 1 1
2026 3 1 1 1 69 LEU HB2 . 56 . HB2 1 1
2026 3 2 1 1 70 ILE H . 57 . HN 1 1
2027 1 1 1 1 69 LEU H . 56 . HN 1 1
2027 1 2 1 1 69 LEU HB2 . 56 . HB2 1 1
2027 1 2 1 1 78 LEU QB . 65 . HB1 1 1
2028 1 1 1 1 69 LEU H . 56 . HN 1 1
2028 1 2 1 1 69 LEU HB3 . 56 . HB1 1 1
2029 1 1 1 1 69 LEU H . 56 . HN 1 1
2029 1 1 1 1 70 ILE H . 57 . HN 1 1
2029 1 2 1 1 69 LEU HB3 . 56 . HB1 1 1
2030 1 1 1 1 69 LEU H . 56 . HN 1 1
2030 1 2 1 1 76 ASP HB3 . 63 . HB1 1 1
2030 1 2 1 1 79 TYR HB2 . 66 . HB2 1 1
2031 1 1 1 1 69 LEU H . 56 . HN 1 1
2031 1 2 1 1 77 LYS HA . 64 . HA 1 1
2032 1 1 1 1 69 LEU H . 56 . HN 1 1
2032 1 2 1 1 77 LYS QB . 64 . HB2 1 1
2032 1 2 1 1 78 LEU QB . 65 . HB2 1 1
2032 1 2 1 1 80 VAL MG2 . 67 . HG2% 1 1
2032 1 2 1 1 153 LEU MD2 . 140 . HD2% 1 1
2033 1 1 1 1 69 LEU H . 56 . HN 1 1
2033 1 2 1 1 77 LYS HG3 . 64 . HG1 1 1
2033 1 2 1 1 127 LEU MD2 . 114 . HD2% 1 1
2034 1 1 1 1 69 LEU H . 56 . HN 1 1
2034 1 2 1 1 78 LEU H . 65 . HN 1 1
2035 1 1 1 1 69 LEU H . 56 . HN 1 1
2035 1 2 1 1 78 LEU QB . 65 . HB2 1 1
2036 1 1 1 1 69 LEU H . 56 . HN 1 1
2036 1 2 1 1 78 LEU QD . 65 . HD2% 1 1
2036 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
2037 1 1 1 1 69 LEU H . 56 . HN 1 1
2037 1 2 1 1 78 LEU HG . 65 . HG 1 1
2038 1 1 1 1 69 LEU H . 56 . HN 1 1
2038 1 2 1 1 79 TYR HA . 66 . HA 1 1
2039 1 1 1 1 69 LEU HA . 56 . HA 1 1
2039 1 2 1 1 70 ILE H . 57 . HN 1 1
2040 1 1 1 1 69 LEU HA . 56 . HA 1 1
2040 1 2 1 1 70 ILE HB . 57 . HB 1 1
2041 1 1 1 1 69 LEU HA . 56 . HA 1 1
2041 1 2 1 1 127 LEU MD2 . 114 . HD2% 1 1
2042 1 1 1 1 69 LEU HB2 . 56 . HB2 1 1
2042 1 1 1 1 78 LEU QB . 65 . HB1 1 1
2042 1 2 1 1 77 LYS HA . 64 . HA 1 1
2043 1 1 1 1 69 LEU HB2 . 56 . HB2 1 1
2043 1 1 1 1 78 LEU QB . 65 . HB1 1 1
2043 1 2 1 1 78 LEU H . 65 . HN 1 1
2044 1 1 1 1 69 LEU HB2 . 56 . HB2 1 1
2044 1 1 1 1 127 LEU HB3 . 114 . HB1 1 1
2044 1 2 1 1 125 TYR HA . 112 . HA 1 1
2045 1 1 1 1 69 LEU HB2 . 56 . HB2 1 1
2045 1 2 1 1 125 TYR QB . 112 . HB2 1 1
2046 1 1 1 1 69 LEU HB2 . 56 . HB2 1 1
2046 1 2 1 1 125 TYR QD . 112 . HD% 1 1
2047 1 1 1 1 69 LEU HB2 . 56 . HB2 1 1
2047 1 2 1 1 125 TYR QE . 112 . HE% 1 1
2048 1 1 1 1 69 LEU HB2 . 56 . HB2 1 1
2048 1 1 1 1 127 LEU QB . 114 . HB2 1 1
2048 1 2 1 1 126 THR H . 113 . HN 1 1
2049 1 1 1 1 69 LEU HB2 . 56 . HB2 1 1
2049 1 2 1 1 153 LEU HG . 140 . HG 1 1
2050 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
2050 1 2 1 1 78 LEU QB . 65 . HB2 1 1
2050 1 2 1 1 80 VAL MG2 . 67 . HG2% 1 1
2050 1 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
2050 1 2 1 1 153 LEU MD2 . 140 . HD2% 1 1
2051 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
2051 1 2 1 1 79 TYR HA . 66 . HA 1 1
2051 1 2 1 1 125 TYR HA . 112 . HA 1 1
2052 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
2052 1 1 1 1 153 LEU HB3 . 140 . HB1 1 1
2052 1 2 1 1 124 ASN HA . 111 . HA 1 1
2053 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
2053 1 1 1 1 153 LEU HB3 . 140 . HB1 1 1
2053 1 2 1 1 125 TYR H . 112 . HN 1 1
2054 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
2054 1 1 1 1 153 LEU HB3 . 140 . HB1 1 1
2054 1 2 1 1 125 TYR HA . 112 . HA 1 1
2055 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
2055 1 2 1 1 125 TYR QB . 112 . HB2 1 1
2056 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
2056 1 2 1 1 125 TYR QD . 112 . HD% 1 1
2057 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
2057 1 1 1 1 153 LEU HB3 . 140 . HB1 1 1
2057 1 2 1 1 126 THR H . 113 . HN 1 1
2058 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
2058 1 1 1 1 153 LEU HB3 . 140 . HB1 1 1
2058 1 2 1 1 127 LEU QB . 114 . HB2 1 1
2059 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
2059 1 1 1 1 153 LEU HB3 . 140 . HB1 1 1
2059 1 2 1 1 151 THR HB . 138 . HB 1 1
2060 1 1 1 1 69 LEU HB3 . 56 . HB1 1 1
2060 1 1 1 1 153 LEU HB3 . 140 . HB1 1 1
2060 1 2 1 1 153 LEU HG . 140 . HG 1 1
2061 1 1 1 1 70 ILE H . 57 . HN 1 1
2061 1 2 1 1 70 ILE HA . 57 . HA 1 1
2062 1 1 1 1 70 ILE H . 57 . HN 1 1
2062 1 2 1 1 70 ILE HB . 57 . HB 1 1
2063 1 1 1 1 70 ILE H . 57 . HN 1 1
2063 1 2 1 1 70 ILE MD . 57 . HD1% 1 1
2063 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
2064 1 1 1 1 70 ILE H . 57 . HN 1 1
2064 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
2065 1 1 1 1 70 ILE H . 57 . HN 1 1
2065 1 2 1 1 76 ASP H . 63 . HN 1 1
2065 1 2 1 1 128 THR H . 115 . HN 1 1
2066 1 1 1 1 70 ILE H . 57 . HN 1 1
2066 1 2 1 1 125 TYR HA . 112 . HA 1 1
2067 1 1 1 1 70 ILE H . 57 . HN 1 1
2067 1 2 1 1 125 TYR QD . 112 . HD% 1 1
2068 1 1 1 1 70 ILE H . 57 . HN 1 1
2068 1 2 1 1 126 THR H . 113 . HN 1 1
2069 1 1 1 1 70 ILE HA . 57 . HA 1 1
2069 1 2 1 1 70 ILE HB . 57 . HB 1 1
2070 1 1 1 1 70 ILE HA . 57 . HA 1 1
2070 1 2 1 1 70 ILE MD . 57 . HD1% 1 1
2070 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
2071 1 1 1 1 70 ILE HA . 57 . HA 1 1
2071 1 2 1 1 70 ILE QG . 57 . HG12 1 1
2072 1 1 1 1 70 ILE HA . 57 . HA 1 1
2072 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
2073 1 1 1 1 70 ILE HA . 57 . HA 1 1
2073 1 2 1 1 71 SER H . 58 . HN 1 1
2074 1 1 1 1 70 ILE HA . 57 . HA 1 1
2074 1 2 1 1 71 SER QB . 58 . HB2 1 1
2075 1 1 1 1 70 ILE HA . 57 . HA 1 1
2075 1 2 1 1 74 ASN HA . 61 . HA 1 1
2076 1 1 1 1 70 ILE HA . 57 . HA 1 1
2076 1 2 1 1 77 LYS HA . 64 . HA 1 1
2077 1 1 1 1 70 ILE HA . 57 . HA 1 1
2077 1 2 1 1 77 LYS QB . 64 . HB1 1 1
2078 1 1 1 1 70 ILE HA . 57 . HA 1 1
2078 1 2 1 1 77 LYS QB . 64 . HB2 1 1
2078 1 2 1 1 77 LYS QD . 64 . HD2 1 1
2079 1 1 1 1 70 ILE HA . 57 . HA 1 1
2079 1 1 1 1 153 LEU HA . 140 . HA 1 1
2079 1 2 1 1 125 TYR QD . 112 . HD% 1 1
2080 1 1 1 1 70 ILE HA . 57 . HA 1 1
2080 1 2 1 1 125 TYR QE . 112 . HE% 1 1
2081 1 1 1 1 70 ILE HA . 57 . HA 1 1
2081 1 2 1 1 126 THR H . 113 . HN 1 1
2082 1 1 1 1 70 ILE HB . 57 . HB 1 1
2082 1 2 1 1 70 ILE MD . 57 . HD1% 1 1
2082 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
2083 1 1 1 1 70 ILE HB . 57 . HB 1 1
2083 1 2 1 1 70 ILE QG . 57 . HG12 1 1
2084 1 1 1 1 70 ILE HB . 57 . HB 1 1
2084 1 2 1 1 70 ILE MG . 57 . HG2% 1 1
2085 1 1 1 1 70 ILE HB . 57 . HB 1 1
2085 1 2 1 1 71 SER H . 58 . HN 1 1
2086 1 1 1 1 70 ILE HB . 57 . HB 1 1
2086 1 2 1 1 71 SER H . 58 . HN 1 1
2086 1 2 1 1 75 ARG H . 62 . HN 1 1
2087 1 1 1 1 70 ILE HB . 57 . HB 1 1
2087 1 2 1 1 77 LYS HA . 64 . HA 1 1
2088 1 1 1 1 70 ILE HB . 57 . HB 1 1
2088 1 2 1 1 77 LYS QB . 64 . HB2 1 1
2089 1 1 1 1 70 ILE HB . 57 . HB 1 1
2089 1 2 1 1 77 LYS QB . 64 . HB2 1 1
2089 1 2 1 1 77 LYS QD . 64 . HD2 1 1
2089 1 2 1 1 77 LYS HG3 . 64 . HG1 1 1
2090 1 1 1 1 70 ILE HB . 57 . HB 1 1
2090 1 2 1 1 126 THR H . 113 . HN 1 1
2091 2 1 1 1 70 ILE MD . 57 . HD1% 1 1
2091 2 2 1 1 71 SER HB2 . 58 . HB2 1 1
2091 3 1 1 1 70 ILE MD . 57 . HD1% 1 1
2091 3 1 1 1 70 ILE MG . 57 . HG2% 1 1
2091 3 2 1 1 71 SER HB3 . 58 . HB1 1 1
2092 1 1 1 1 70 ILE MD . 57 . HD1% 1 1
2092 1 2 1 1 70 ILE QG . 57 . HG12 1 1
2093 1 1 1 1 70 ILE MD . 57 . HD1% 1 1
2093 1 1 1 1 70 ILE MG . 57 . HG2% 1 1
2093 1 2 1 1 71 SER H . 58 . HN 1 1
2094 1 1 1 1 70 ILE MD . 57 . HD1% 1 1
2094 1 2 1 1 71 SER H . 58 . HN 1 1
2094 1 2 1 1 75 ARG H . 62 . HN 1 1
2095 1 1 1 1 70 ILE MD . 57 . HD1% 1 1
2095 1 2 1 1 74 ASN H . 61 . HN 1 1
2096 2 1 1 1 70 ILE MD . 57 . HD1% 1 1
2096 2 2 1 1 74 ASN H . 61 . HN 1 1
2096 3 1 1 1 113 VAL QG . 100 . HG1% 1 1
2096 3 2 1 1 115 GLY H . 102 . HN 1 1
2097 1 1 1 1 70 ILE MD . 57 . HD1% 1 1
2097 1 2 1 1 74 ASN HA . 61 . HA 1 1
2098 1 1 1 1 70 ILE MD . 57 . HD1% 1 1
2098 1 2 1 1 76 ASP H . 63 . HN 1 1
2099 1 1 1 1 70 ILE MD . 57 . HD1% 1 1
2099 1 2 1 1 77 LYS HA . 64 . HA 1 1
2100 1 1 1 1 70 ILE QG . 57 . HG12 1 1
2100 1 2 1 1 71 SER QB . 58 . HB2 1 1
2101 1 1 1 1 70 ILE QG . 57 . HG11 1 1
2101 1 1 1 1 75 ARG HG3 . 62 . HG1 1 1
2101 1 2 1 1 71 SER QB . 58 . HB2 1 1
2102 1 1 1 1 70 ILE QG . 57 . HG11 1 1
2102 1 1 1 1 75 ARG HG3 . 62 . HG1 1 1
2102 1 2 1 1 74 ASN H . 61 . HN 1 1
2103 1 1 1 1 70 ILE QG . 57 . HG12 1 1
2103 1 2 1 1 74 ASN HA . 61 . HA 1 1
2104 1 1 1 1 70 ILE QG . 57 . HG12 1 1
2104 1 2 1 1 74 ASN HB3 . 61 . HB1 1 1
2105 1 1 1 1 70 ILE MG . 57 . HG2% 1 1
2105 1 2 1 1 71 SER H . 58 . HN 1 1
2105 1 2 1 1 74 ASN H . 61 . HN 1 1
2106 1 1 1 1 70 ILE MG . 57 . HG2% 1 1
2106 1 2 1 1 77 LYS HA . 64 . HA 1 1
2107 1 1 1 1 70 ILE MG . 57 . HG2% 1 1
2107 1 2 1 1 125 TYR HA . 112 . HA 1 1
2108 1 1 1 1 70 ILE MG . 57 . HG2% 1 1
2108 1 2 1 1 126 THR H . 113 . HN 1 1
2109 1 1 1 1 70 ILE MG . 57 . HG2% 1 1
2109 1 2 1 1 126 THR HB . 113 . HB 1 1
2110 2 1 1 1 71 SER H . 58 . HN 1 1
2110 2 2 1 1 74 ASN HB2 . 61 . HB2 1 1
2110 3 1 1 1 71 SER H . 58 . HN 1 1
2110 3 1 1 1 78 LEU H . 65 . HN 1 1
2110 3 2 1 1 76 ASP HB3 . 63 . HB1 1 1
2111 2 1 1 1 71 SER H . 58 . HN 1 1
2111 2 2 1 1 123 GLY HA2 . 110 . HA2 1 1
2111 3 1 1 1 71 SER H . 58 . HN 1 1
2111 3 1 1 1 78 LEU H . 65 . HN 1 1
2111 3 2 1 1 126 THR HB . 113 . HB 1 1
2112 1 1 1 1 71 SER H . 58 . HN 1 1
2112 1 2 1 1 71 SER HA . 58 . HA 1 1
2112 1 2 1 1 74 ASN HA . 61 . HA 1 1
2113 1 1 1 1 71 SER H . 58 . HN 1 1
2113 1 2 1 1 71 SER QB . 58 . HB2 1 1
2114 2 1 1 1 71 SER H . 58 . HN 1 1
2114 2 1 1 1 74 ASN H . 61 . HN 1 1
2114 2 2 1 1 71 SER QB . 58 . HB2 1 1
2114 3 1 1 1 71 SER HB3 . 58 . HB1 1 1
2114 3 2 1 1 75 ARG H . 62 . HN 1 1
2115 1 1 1 1 71 SER H . 58 . HN 1 1
2115 1 1 1 1 74 ASN H . 61 . HN 1 1
2115 1 2 1 1 72 ASP H . 59 . HN 1 1
2116 1 1 1 1 71 SER H . 58 . HN 1 1
2116 1 2 1 1 72 ASP HA . 59 . HA 1 1
2116 1 2 1 1 75 ARG HA . 62 . HA 1 1
2117 1 1 1 1 71 SER H . 58 . HN 1 1
2117 1 1 1 1 75 ARG H . 62 . HN 1 1
2117 1 2 1 1 76 ASP HB2 . 63 . HB2 1 1
2118 1 1 1 1 71 SER H . 58 . HN 1 1
2118 1 2 1 1 76 ASP H . 63 . HN 1 1
2119 2 1 1 1 71 SER H . 58 . HN 1 1
2119 2 2 1 1 124 ASN HB3 . 111 . HB2 1 1
2119 3 1 1 1 78 LEU H . 65 . HN 1 1
2119 3 2 1 1 113 VAL HB . 100 . HB 1 1
2119 3 2 1 1 117 GLN QB . 104 . HB1 1 1
2120 1 1 1 1 71 SER H . 58 . HN 1 1
2120 1 1 1 1 78 LEU H . 65 . HN 1 1
2120 1 1 1 1 124 ASN H . 111 . HN 1 1
2120 1 2 1 1 125 TYR QE . 112 . HE% 1 1
2121 1 1 1 1 71 SER H . 58 . HN 1 1
2121 1 1 1 1 78 LEU H . 65 . HN 1 1
2121 1 2 1 1 125 TYR QD . 112 . HD% 1 1
2122 1 1 1 1 71 SER H . 58 . HN 1 1
2122 1 1 1 1 78 LEU H . 65 . HN 1 1
2122 1 2 1 1 125 TYR QE . 112 . HE% 1 1
2123 2 1 1 1 71 SER H . 58 . HN 1 1
2123 2 1 1 1 124 ASN H . 111 . HN 1 1
2123 2 2 1 1 125 TYR QD . 112 . HD% 1 1
2123 3 1 1 1 83 ARG H . 70 . HN 1 1
2123 3 2 1 1 112 TYR QD . 99 . HD% 1 1
2124 1 1 1 1 71 SER H . 58 . HN 1 1
2124 1 1 1 1 124 ASN H . 111 . HN 1 1
2124 1 2 1 1 125 TYR QD . 112 . HD% 1 1
2125 1 1 1 1 71 SER HA . 58 . HA 1 1
2125 1 2 1 1 71 SER QB . 58 . HB2 1 1
2126 1 1 1 1 71 SER HA . 58 . HA 1 1
2126 1 1 1 1 72 ASP HA . 59 . HA 1 1
2126 1 2 1 1 72 ASP H . 59 . HN 1 1
2127 1 1 1 1 71 SER HA . 58 . HA 1 1
2127 1 1 1 1 72 ASP HA . 59 . HA 1 1
2127 1 1 1 1 74 ASN HA . 61 . HA 1 1
2127 1 2 1 1 73 ASN H . 60 . HN 1 1
2128 2 1 1 1 71 SER HA . 58 . HA 1 1
2128 2 2 1 1 125 TYR QD . 112 . HD% 1 1
2128 3 1 1 1 110 GLY HA3 . 97 . HA1 1 1
2128 3 2 1 1 112 TYR QD . 99 . HD% 1 1
2129 1 1 1 1 71 SER HA . 58 . HA 1 1
2129 1 1 1 1 123 GLY HA3 . 110 . HA1 1 1
2129 1 2 1 1 124 ASN HA . 111 . HA 1 1
2130 1 1 1 1 71 SER HA . 58 . HA 1 1
2130 1 1 1 1 123 GLY HA3 . 110 . HA1 1 1
2130 1 2 1 1 124 ASN HB3 . 111 . HB2 1 1
2131 1 1 1 1 71 SER HA . 58 . HA 1 1
2131 1 1 1 1 123 GLY HA3 . 110 . HA1 1 1
2131 1 2 1 1 125 TYR H . 112 . HN 1 1
2132 1 1 1 1 71 SER HA . 58 . HA 1 1
2132 1 2 1 1 125 TYR HA . 112 . HA 1 1
2133 1 1 1 1 71 SER HA . 58 . HA 1 1
2133 1 2 1 1 125 TYR QD . 112 . HD% 1 1
2134 1 1 1 1 71 SER HA . 58 . HA 1 1
2134 1 2 1 1 125 TYR QE . 112 . HE% 1 1
2135 1 1 1 1 71 SER HA . 58 . HA 1 1
2135 1 2 1 1 126 THR H . 113 . HN 1 1
2136 2 1 1 1 71 SER QB . 58 . HB2 1 1
2136 2 2 1 1 72 ASP HB3 . 59 . HB1 1 1
2136 2 2 1 1 76 ASP HB3 . 63 . HB1 1 1
2136 3 1 1 1 71 SER HB3 . 58 . HB1 1 1
2136 3 2 1 1 74 ASN HB2 . 61 . HB2 1 1
2137 1 1 1 1 71 SER QB . 58 . HB2 1 1
2137 1 2 1 1 72 ASP H . 59 . HN 1 1
2137 1 2 1 1 73 ASN H . 60 . HN 1 1
2138 1 1 1 1 71 SER QB . 58 . HB2 1 1
2138 1 2 1 1 72 ASP HA . 59 . HA 1 1
2139 1 1 1 1 71 SER QB . 58 . HB2 1 1
2139 1 2 1 1 74 ASN HA . 61 . HA 1 1
2140 1 1 1 1 71 SER QB . 58 . HB2 1 1
2140 1 2 1 1 75 ARG H . 62 . HN 1 1
2141 1 1 1 1 71 SER QB . 58 . HB2 1 1
2141 1 2 1 1 75 ARG HB2 . 62 . HB2 1 1
2142 1 1 1 1 71 SER QB . 58 . HB2 1 1
2142 1 2 1 1 76 ASP H . 63 . HN 1 1
2143 2 1 1 1 71 SER HB2 . 58 . HB2 1 1
2143 2 2 1 1 76 ASP HB2 . 63 . HB2 1 1
2143 2 2 1 1 125 TYR QB . 112 . HB2 1 1
2143 3 1 1 1 71 SER HB3 . 58 . HB1 1 1
2143 3 2 1 1 76 ASP HB2 . 63 . HB2 1 1
2144 1 1 1 1 71 SER QB . 58 . HB2 1 1
2144 1 2 1 1 125 TYR HA . 112 . HA 1 1
2145 1 1 1 1 71 SER QB . 58 . HB2 1 1
2145 1 2 1 1 125 TYR QD . 112 . HD% 1 1
2146 1 1 1 1 71 SER QB . 58 . HB2 1 1
2146 1 2 1 1 125 TYR QE . 112 . HE% 1 1
2147 1 1 1 1 71 SER HB3 . 58 . HB1 1 1
2147 1 2 1 1 72 ASP H . 59 . HN 1 1
2148 1 1 1 1 71 SER HB3 . 58 . HB1 1 1
2148 1 2 1 1 73 ASN H . 60 . HN 1 1
2149 2 1 1 1 71 SER HB3 . 58 . HB1 1 1
2149 2 2 1 1 74 ASN H . 61 . HN 1 1
2149 3 1 1 1 115 GLY H . 102 . HN 1 1
2149 3 2 1 1 115 GLY HA2 . 102 . HA2 1 1
2150 1 1 1 1 71 SER HB3 . 58 . HB1 1 1
2150 1 2 1 1 76 ASP H . 63 . HN 1 1
2151 1 1 1 1 71 SER HB3 . 58 . HB1 1 1
2151 1 2 1 1 125 TYR QD . 112 . HD% 1 1
2152 1 1 1 1 72 ASP H . 59 . HN 1 1
2152 1 1 1 1 73 ASN H . 60 . HN 1 1
2152 1 2 1 1 72 ASP HA . 59 . HA 1 1
2153 1 1 1 1 72 ASP H . 59 . HN 1 1
2153 1 2 1 1 72 ASP HB2 . 59 . HB2 1 1
2154 1 1 1 1 72 ASP H . 59 . HN 1 1
2154 1 1 1 1 73 ASN H . 60 . HN 1 1
2154 1 2 1 1 72 ASP HB2 . 59 . HB2 1 1
2155 1 1 1 1 72 ASP H . 59 . HN 1 1
2155 1 2 1 1 72 ASP HB3 . 59 . HB1 1 1
2156 2 1 1 1 72 ASP H . 59 . HN 1 1
2156 2 1 1 1 73 ASN H . 60 . HN 1 1
2156 2 2 1 1 72 ASP HB3 . 59 . HB1 1 1
2156 3 1 1 1 86 ASP H . 73 . HN 1 1
2156 3 2 1 1 86 ASP HB2 . 73 . HB2 1 1
2157 1 1 1 1 72 ASP H . 59 . HN 1 1
2157 1 2 1 1 124 ASN H . 111 . HN 1 1
2158 1 1 1 1 72 ASP H . 59 . HN 1 1
2158 1 2 1 1 125 TYR HA . 112 . HA 1 1
2159 1 1 1 1 72 ASP H . 59 . HN 1 1
2159 1 2 1 1 126 THR H . 113 . HN 1 1
2160 1 1 1 1 72 ASP HA . 59 . HA 1 1
2160 1 2 1 1 72 ASP HB2 . 59 . HB2 1 1
2161 1 1 1 1 72 ASP HA . 59 . HA 1 1
2161 1 2 1 1 72 ASP HB3 . 59 . HB1 1 1
2162 1 1 1 1 73 ASN H . 60 . HN 1 1
2162 1 2 1 1 73 ASN HB2 . 60 . HB2 1 1
2163 1 1 1 1 73 ASN H . 60 . HN 1 1
2163 1 2 1 1 73 ASN HB3 . 60 . HB1 1 1
2164 1 1 1 1 73 ASN H . 60 . HN 1 1
2164 1 2 1 1 74 ASN H . 61 . HN 1 1
2165 1 1 1 1 73 ASN HA . 60 . HA 1 1
2165 1 2 1 1 73 ASN HB2 . 60 . HB2 1 1
2166 1 1 1 1 73 ASN HA . 60 . HA 1 1
2166 1 2 1 1 73 ASN HB3 . 60 . HB1 1 1
2167 1 1 1 1 73 ASN HA . 60 . HA 1 1
2167 1 2 1 1 74 ASN H . 61 . HN 1 1
2168 1 1 1 1 73 ASN HB2 . 60 . HB2 1 1
2168 1 2 1 1 74 ASN H . 61 . HN 1 1
2169 1 1 1 1 73 ASN HB2 . 60 . HB2 1 1
2169 1 2 1 1 75 ARG QB . 62 . HB2 1 1
2169 1 2 1 1 75 ARG HG3 . 62 . HG1 1 1
2170 1 1 1 1 73 ASN HB3 . 60 . HB1 1 1
2170 1 2 1 1 74 ASN H . 61 . HN 1 1
2171 1 1 1 1 73 ASN HB3 . 60 . HB1 1 1
2171 1 2 1 1 75 ARG HB3 . 62 . HB1 1 1
2172 1 1 1 1 74 ASN H . 61 . HN 1 1
2172 1 1 1 1 75 ARG H . 62 . HN 1 1
2172 1 2 1 1 74 ASN HA . 61 . HA 1 1
2173 2 1 1 1 74 ASN H . 61 . HN 1 1
2173 2 2 1 1 74 ASN HA . 61 . HA 1 1
2173 3 1 1 1 115 GLY H . 102 . HN 1 1
2173 3 2 1 1 115 GLY HA3 . 102 . HA1 1 1
2174 1 1 1 1 74 ASN H . 61 . HN 1 1
2174 1 2 1 1 74 ASN HB2 . 61 . HB2 1 1
2175 1 1 1 1 74 ASN H . 61 . HN 1 1
2175 1 2 1 1 74 ASN HB3 . 61 . HB1 1 1
2176 1 1 1 1 74 ASN H . 61 . HN 1 1
2176 1 1 1 1 75 ARG H . 62 . HN 1 1
2176 1 2 1 1 75 ARG HB3 . 62 . HB1 1 1
2177 1 1 1 1 74 ASN H . 61 . HN 1 1
2177 1 1 1 1 75 ARG H . 62 . HN 1 1
2177 1 2 1 1 75 ARG HG2 . 62 . HG2 1 1
2178 1 1 1 1 74 ASN H . 61 . HN 1 1
2178 1 2 1 1 76 ASP H . 63 . HN 1 1
2179 1 1 1 1 74 ASN HA . 61 . HA 1 1
2179 1 2 1 1 74 ASN HB3 . 61 . HB1 1 1
2180 1 1 1 1 74 ASN HA . 61 . HA 1 1
2180 1 2 1 1 75 ARG H . 62 . HN 1 1
2181 2 1 1 1 74 ASN HA . 61 . HA 1 1
2181 2 2 1 1 75 ARG HA . 62 . HA 1 1
2181 3 1 1 1 109 ILE HA . 96 . HA 1 1
2181 3 2 1 1 110 GLY HA3 . 97 . HA1 1 1
2182 1 1 1 1 74 ASN HA . 61 . HA 1 1
2182 1 2 1 1 76 ASP H . 63 . HN 1 1
2183 1 1 1 1 74 ASN HB2 . 61 . HB2 1 1
2183 1 1 1 1 76 ASP HB3 . 63 . HB1 1 1
2183 1 2 1 1 75 ARG H . 62 . HN 1 1
2184 1 1 1 1 75 ARG H . 62 . HN 1 1
2184 1 2 1 1 75 ARG HA . 62 . HA 1 1
2185 1 1 1 1 75 ARG H . 62 . HN 1 1
2185 1 2 1 1 75 ARG HB2 . 62 . HB2 1 1
2186 1 1 1 1 75 ARG H . 62 . HN 1 1
2186 1 2 1 1 75 ARG HB2 . 62 . HB2 1 1
2186 1 2 1 1 75 ARG HG3 . 62 . HG1 1 1
2187 1 1 1 1 75 ARG H . 62 . HN 1 1
2187 1 2 1 1 75 ARG HB3 . 62 . HB1 1 1
2187 1 2 1 1 75 ARG HG3 . 62 . HG1 1 1
2188 1 1 1 1 75 ARG H . 62 . HN 1 1
2188 1 2 1 1 75 ARG HG3 . 62 . HG1 1 1
2189 1 1 1 1 75 ARG H . 62 . HN 1 1
2189 1 2 1 1 76 ASP H . 63 . HN 1 1
2190 1 1 1 1 75 ARG H . 62 . HN 1 1
2190 1 2 1 1 76 ASP HB2 . 63 . HB2 1 1
2191 1 1 1 1 75 ARG HA . 62 . HA 1 1
2191 1 2 1 1 75 ARG HB2 . 62 . HB2 1 1
2192 1 1 1 1 75 ARG HA . 62 . HA 1 1
2192 1 2 1 1 75 ARG QB . 62 . HB2 1 1
2193 1 1 1 1 75 ARG HA . 62 . HA 1 1
2193 1 2 1 1 75 ARG HB3 . 62 . HB1 1 1
2194 1 1 1 1 75 ARG HA . 62 . HA 1 1
2194 1 2 1 1 75 ARG QD . 62 . HD2 1 1
2195 2 1 1 1 75 ARG HA . 62 . HA 1 1
2195 2 2 1 1 75 ARG HG2 . 62 . HG2 1 1
2195 3 1 1 1 111 ILE HA . 98 . HA 1 1
2195 3 2 1 1 111 ILE QG . 98 . HG11 1 1
2196 1 1 1 1 75 ARG HA . 62 . HA 1 1
2196 1 2 1 1 76 ASP H . 63 . HN 1 1
2197 1 1 1 1 75 ARG QB . 62 . HB2 1 1
2197 1 1 1 1 75 ARG HG3 . 62 . HG1 1 1
2197 1 2 1 1 76 ASP H . 63 . HN 1 1
2198 1 1 1 1 75 ARG HB2 . 62 . HB2 1 1
2198 1 2 1 1 75 ARG QD . 62 . HD2 1 1
2199 1 1 1 1 75 ARG HB2 . 62 . HB2 1 1
2199 1 2 1 1 76 ASP H . 63 . HN 1 1
2200 1 1 1 1 75 ARG HB2 . 62 . HB2 1 1
2200 1 2 1 1 76 ASP HB2 . 63 . HB2 1 1
2201 1 1 1 1 75 ARG HB3 . 62 . HB1 1 1
2201 1 2 1 1 75 ARG QD . 62 . HD2 1 1
2202 1 1 1 1 75 ARG HB3 . 62 . HB1 1 1
2202 1 2 1 1 76 ASP H . 63 . HN 1 1
2203 1 1 1 1 75 ARG QD . 62 . HD2 1 1
2203 1 2 1 1 75 ARG HG2 . 62 . HG2 1 1
2204 1 1 1 1 75 ARG QD . 62 . HD2 1 1
2204 1 2 1 1 75 ARG HG3 . 62 . HG1 1 1
2205 1 1 1 1 75 ARG QD . 62 . HD2 1 1
2205 1 2 1 1 76 ASP H . 63 . HN 1 1
2206 1 1 1 1 75 ARG HG2 . 62 . HG2 1 1
2206 1 2 1 1 76 ASP H . 63 . HN 1 1
2207 1 1 1 1 75 ARG HG3 . 62 . HG1 1 1
2207 1 2 1 1 76 ASP H . 63 . HN 1 1
2208 1 1 1 1 76 ASP H . 63 . HN 1 1
2208 1 2 1 1 76 ASP HB2 . 63 . HB2 1 1
2209 1 1 1 1 76 ASP H . 63 . HN 1 1
2209 1 2 1 1 76 ASP HB3 . 63 . HB1 1 1
2210 1 1 1 1 76 ASP H . 63 . HN 1 1
2210 1 2 1 1 125 TYR QE . 112 . HE% 1 1
2211 1 1 1 1 76 ASP HA . 63 . HA 1 1
2211 1 1 1 1 78 LEU HA . 65 . HA 1 1
2211 1 2 1 1 77 LYS QB . 64 . HB1 1 1
2212 1 1 1 1 76 ASP HA . 63 . HA 1 1
2212 1 1 1 1 78 LEU HA . 65 . HA 1 1
2212 1 2 1 1 77 LYS QD . 64 . HD1 1 1
2213 1 1 1 1 76 ASP HA . 63 . HA 1 1
2213 1 1 1 1 78 LEU HA . 65 . HA 1 1
2213 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2214 1 1 1 1 76 ASP HA . 63 . HA 1 1
2214 1 2 1 1 77 LYS HG3 . 64 . HG1 1 1
2215 2 1 1 1 76 ASP HA . 63 . HA 1 1
2215 2 1 1 1 127 LEU HA . 114 . HA 1 1
2215 2 2 1 1 125 TYR QD . 112 . HD% 1 1
2215 3 1 1 1 85 MET HA . 72 . HA 1 1
2215 3 2 1 1 112 TYR QD . 99 . HD% 1 1
2216 1 1 1 1 76 ASP HB2 . 63 . HB2 1 1
2216 1 2 1 1 77 LYS H . 64 . HN 1 1
2217 2 1 1 1 76 ASP HB2 . 63 . HB2 1 1
2217 2 1 1 1 125 TYR QB . 112 . HB2 1 1
2217 2 2 1 1 122 PRO HB3 . 109 . HB1 1 1
2217 3 1 1 1 93 ASP HB3 . 80 . HB1 1 1
2217 3 1 1 1 97 PHE HB2 . 84 . HB2 1 1
2217 3 2 1 1 96 VAL HB . 83 . HB 1 1
2218 1 1 1 1 76 ASP HB2 . 63 . HB2 1 1
2218 1 2 1 1 120 THR MG . 107 . HG2% 1 1
2219 1 1 1 1 76 ASP HB2 . 63 . HB2 1 1
2219 1 1 1 1 125 TYR QB . 112 . HB2 1 1
2219 1 2 1 1 125 TYR QE . 112 . HE% 1 1
2220 2 1 1 1 76 ASP HB3 . 63 . HB1 1 1
2220 2 1 1 1 119 ASN QB . 106 . HB1 1 1
2220 2 2 1 1 122 PRO QG . 109 . HG2 1 1
2220 3 1 1 1 116 GLN HB2 . 103 . HB2 1 1
2220 3 2 1 1 119 ASN QB . 106 . HB1 1 1
2221 1 1 1 1 76 ASP HB3 . 63 . HB1 1 1
2221 1 2 1 1 125 TYR QE . 112 . HE% 1 1
2222 1 1 1 1 77 LYS H . 64 . HN 1 1
2222 1 2 1 1 77 LYS HA . 64 . HA 1 1
2223 1 1 1 1 77 LYS H . 64 . HN 1 1
2223 1 2 1 1 77 LYS QB . 64 . HB1 1 1
2224 1 1 1 1 77 LYS H . 64 . HN 1 1
2224 1 2 1 1 77 LYS QB . 64 . HB1 1 1
2224 1 2 1 1 77 LYS QD . 64 . HD1 1 1
2225 1 1 1 1 77 LYS H . 64 . HN 1 1
2225 1 2 1 1 77 LYS QD . 64 . HD1 1 1
2226 1 1 1 1 77 LYS H . 64 . HN 1 1
2226 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2227 1 1 1 1 77 LYS H . 64 . HN 1 1
2227 1 2 1 1 78 LEU H . 65 . HN 1 1
2228 1 1 1 1 77 LYS H . 64 . HN 1 1
2228 1 2 1 1 125 TYR QE . 112 . HE% 1 1
2229 1 1 1 1 77 LYS HA . 64 . HA 1 1
2229 1 2 1 1 77 LYS QB . 64 . HB2 1 1
2229 1 2 1 1 77 LYS QD . 64 . HD2 1 1
2230 1 1 1 1 77 LYS HA . 64 . HA 1 1
2230 1 2 1 1 77 LYS QD . 64 . HD1 1 1
2231 1 1 1 1 77 LYS HA . 64 . HA 1 1
2231 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2232 1 1 1 1 77 LYS HA . 64 . HA 1 1
2232 1 2 1 1 77 LYS HG3 . 64 . HG1 1 1
2233 1 1 1 1 77 LYS HA . 64 . HA 1 1
2233 1 2 1 1 78 LEU H . 65 . HN 1 1
2234 1 1 1 1 77 LYS HA . 64 . HA 1 1
2234 1 2 1 1 125 TYR QE . 112 . HE% 1 1
2235 1 1 1 1 77 LYS QB . 64 . HB2 1 1
2235 1 1 1 1 77 LYS QD . 64 . HD2 1 1
2235 1 2 1 1 77 LYS HE3 . 64 . HE1 1 1
2236 1 1 1 1 77 LYS QB . 64 . HB2 1 1
2236 1 1 1 1 77 LYS QD . 64 . HD2 1 1
2236 1 1 1 1 78 LEU QB . 65 . HB2 1 1
2236 1 2 1 1 78 LEU H . 65 . HN 1 1
2237 2 1 1 1 77 LYS QB . 64 . HB1 1 1
2237 2 2 1 1 77 LYS HE2 . 64 . HE2 1 1
2237 3 1 1 1 98 TYR QB . 85 . HB2 1 1
2237 3 2 1 1 99 LYS HG3 . 86 . HG1 1 1
2238 1 1 1 1 77 LYS QB . 64 . HB2 1 1
2238 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2239 1 1 1 1 77 LYS QB . 64 . HB1 1 1
2239 1 2 1 1 78 LEU H . 65 . HN 1 1
2240 1 1 1 1 77 LYS QB . 64 . HB2 1 1
2240 1 2 1 1 79 TYR HA . 66 . HA 1 1
2241 1 1 1 1 77 LYS QD . 64 . HD1 1 1
2241 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2242 1 1 1 1 77 LYS QD . 64 . HD2 1 1
2242 1 1 1 1 77 LYS HG3 . 64 . HG1 1 1
2242 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2243 1 1 1 1 77 LYS QD . 64 . HD1 1 1
2243 1 2 1 1 78 LEU H . 65 . HN 1 1
2244 1 1 1 1 77 LYS QD . 64 . HD2 1 1
2244 1 1 1 1 80 VAL MG2 . 67 . HG2% 1 1
2244 1 2 1 1 79 TYR HB3 . 66 . HB1 1 1
2245 1 1 1 1 77 LYS QD . 64 . HD2 1 1
2245 1 2 1 1 79 TYR QD . 66 . HD% 1 1
2246 1 1 1 1 77 LYS QD . 64 . HD2 1 1
2246 1 1 1 1 80 VAL MG2 . 67 . HG2% 1 1
2246 1 2 1 1 79 TYR QD . 66 . HD% 1 1
2247 1 1 1 1 77 LYS QD . 64 . HD2 1 1
2247 1 2 1 1 79 TYR QE . 66 . HE% 1 1
2248 1 1 1 1 77 LYS QE . 64 . HE2 1 1
2248 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2249 1 1 1 1 77 LYS QE . 64 . HE2 1 1
2249 1 2 1 1 77 LYS HG3 . 64 . HG1 1 1
2250 1 1 1 1 77 LYS HE2 . 64 . HE2 1 1
2250 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2251 1 1 1 1 77 LYS HE3 . 64 . HE1 1 1
2251 1 2 1 1 77 LYS HG2 . 64 . HG2 1 1
2252 1 1 1 1 77 LYS HG2 . 64 . HG2 1 1
2252 1 2 1 1 78 LEU H . 65 . HN 1 1
2253 1 1 1 1 78 LEU H . 65 . HN 1 1
2253 1 2 1 1 78 LEU QB . 65 . HB1 1 1
2254 1 1 1 1 78 LEU H . 65 . HN 1 1
2254 1 2 1 1 78 LEU QD . 65 . HD2% 1 1
2254 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
2255 1 1 1 1 78 LEU H . 65 . HN 1 1
2255 1 2 1 1 78 LEU HG . 65 . HG 1 1
2256 1 1 1 1 78 LEU H . 65 . HN 1 1
2256 1 2 1 1 79 TYR H . 66 . HN 1 1
2257 1 1 1 1 78 LEU H . 65 . HN 1 1
2257 1 1 1 1 114 ASP H . 101 . HN 1 1
2257 1 2 1 1 79 TYR H . 66 . HN 1 1
2258 1 1 1 1 78 LEU HA . 65 . HA 1 1
2258 1 2 1 1 78 LEU QB . 65 . HB1 1 1
2259 1 1 1 1 78 LEU HA . 65 . HA 1 1
2259 1 2 1 1 78 LEU QD . 65 . HD2% 1 1
2260 1 1 1 1 78 LEU HA . 65 . HA 1 1
2260 1 2 1 1 79 TYR H . 66 . HN 1 1
2261 2 1 1 1 78 LEU HA . 65 . HA 1 1
2261 2 2 1 1 117 GLN QB . 104 . HB1 1 1
2261 3 1 1 1 134 TRP HB2 . 121 . HB2 1 1
2261 3 2 1 1 142 PHE HA . 129 . HA 1 1
2262 1 1 1 1 78 LEU QB . 65 . HB1 1 1
2262 1 2 1 1 78 LEU QD . 65 . HD2% 1 1
2263 1 1 1 1 78 LEU QB . 65 . HB1 1 1
2263 1 2 1 1 78 LEU HG . 65 . HG 1 1
2264 1 1 1 1 78 LEU QB . 65 . HB1 1 1
2264 1 2 1 1 79 TYR H . 66 . HN 1 1
2265 1 1 1 1 78 LEU QB . 65 . HB2 1 1
2265 1 1 1 1 80 VAL MG2 . 67 . HG2% 1 1
2265 1 2 1 1 79 TYR H . 66 . HN 1 1
2266 1 1 1 1 78 LEU QB . 65 . HB1 1 1
2266 1 2 1 1 79 TYR QD . 66 . HD% 1 1
2267 1 1 1 1 78 LEU QB . 65 . HB2 1 1
2267 1 1 1 1 80 VAL MG2 . 67 . HG2% 1 1
2267 1 1 1 1 111 ILE MG . 98 . HG2% 1 1
2267 1 2 1 1 114 ASP H . 101 . HN 1 1
2268 1 1 1 1 78 LEU QB . 65 . HB2 1 1
2268 1 1 1 1 80 VAL MG2 . 67 . HG2% 1 1
2268 1 2 1 1 113 VAL H . 100 . HN 1 1
2269 1 1 1 1 78 LEU QB . 65 . HB2 1 1
2269 1 2 1 1 113 VAL QG . 100 . HG2% 1 1
2269 1 2 1 1 120 THR MG . 107 . HG2% 1 1
2270 1 1 1 1 78 LEU QB . 65 . HB2 1 1
2270 1 2 1 1 117 GLN H . 104 . HN 1 1
2271 1 1 1 1 78 LEU QB . 65 . HB2 1 1
2271 1 2 1 1 117 GLN QB . 104 . HB1 1 1
2272 1 1 1 1 78 LEU QB . 65 . HB2 1 1
2272 1 2 1 1 125 TYR QE . 112 . HE% 1 1
2273 1 1 1 1 78 LEU QD . 65 . HD2% 1 1
2273 1 2 1 1 78 LEU HG . 65 . HG 1 1
2274 1 1 1 1 78 LEU QD . 65 . HD2% 1 1
2274 1 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
2274 1 2 1 1 79 TYR H . 66 . HN 1 1
2275 1 1 1 1 78 LEU QD . 65 . HD2% 1 1
2275 1 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
2275 1 2 1 1 79 TYR QD . 66 . HD% 1 1
2276 2 1 1 1 78 LEU QD . 65 . HD2% 1 1
2276 2 2 1 1 117 GLN H . 104 . HN 1 1
2276 3 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
2276 3 2 1 1 114 ASP H . 101 . HN 1 1
2277 1 1 1 1 78 LEU QD . 65 . HD2% 1 1
2277 1 2 1 1 117 GLN QB . 104 . HB2 1 1
2278 1 1 1 1 78 LEU QD . 65 . HD2% 1 1
2278 1 2 1 1 119 ASN HA . 106 . HA 1 1
2279 1 1 1 1 78 LEU QD . 65 . HD2% 1 1
2279 1 2 1 1 120 THR H . 107 . HN 1 1
2280 1 1 1 1 78 LEU HG . 65 . HG 1 1
2280 1 2 1 1 79 TYR H . 66 . HN 1 1
2281 1 1 1 1 78 LEU HG . 65 . HG 1 1
2281 1 2 1 1 79 TYR HB3 . 66 . HB1 1 1
2281 1 2 1 1 113 VAL HA . 100 . HA 1 1
2282 2 1 1 1 78 LEU HG . 65 . HG 1 1
2282 2 2 1 1 80 VAL H . 67 . HN 1 1
2282 3 1 1 1 85 MET H . 72 . HN 1 1
2282 3 2 1 1 109 ILE HG13 . 96 . HG11 1 1
2283 1 1 1 1 78 LEU HG . 65 . HG 1 1
2283 1 2 1 1 117 GLN QB . 104 . HB2 1 1
2284 1 1 1 1 79 TYR H . 66 . HN 1 1
2284 1 2 1 1 79 TYR HB2 . 66 . HB2 1 1
2285 1 1 1 1 79 TYR H . 66 . HN 1 1
2285 1 2 1 1 79 TYR HB3 . 66 . HB1 1 1
2286 1 1 1 1 79 TYR H . 66 . HN 1 1
2286 1 2 1 1 79 TYR QD . 66 . HD% 1 1
2287 1 1 1 1 79 TYR H . 66 . HN 1 1
2287 1 2 1 1 79 TYR QE . 66 . HE% 1 1
2288 1 1 1 1 79 TYR H . 66 . HN 1 1
2288 1 2 1 1 80 VAL H . 67 . HN 1 1
2289 1 1 1 1 79 TYR H . 66 . HN 1 1
2289 1 2 1 1 113 VAL QG . 100 . HG2% 1 1
2290 1 1 1 1 79 TYR HA . 66 . HA 1 1
2290 1 2 1 1 79 TYR HB3 . 66 . HB1 1 1
2291 1 1 1 1 79 TYR HA . 66 . HA 1 1
2291 1 2 1 1 79 TYR QD . 66 . HD% 1 1
2292 1 1 1 1 79 TYR HA . 66 . HA 1 1
2292 1 2 1 1 80 VAL H . 67 . HN 1 1
2293 2 1 1 1 79 TYR HA . 66 . HA 1 1
2293 2 2 1 1 80 VAL H . 67 . HN 1 1
2293 3 1 1 1 125 TYR HA . 112 . HA 1 1
2293 3 2 1 1 126 THR H . 113 . HN 1 1
2294 1 1 1 1 79 TYR HA . 66 . HA 1 1
2294 1 1 1 1 114 ASP HA . 101 . HA 1 1
2294 1 2 1 1 80 VAL HA . 67 . HA 1 1
2295 1 1 1 1 79 TYR HA . 66 . HA 1 1
2295 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
2295 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
2296 1 1 1 1 79 TYR HB2 . 66 . HB2 1 1
2296 1 2 1 1 79 TYR QD . 66 . HD% 1 1
2297 1 1 1 1 79 TYR HB2 . 66 . HB2 1 1
2297 1 2 1 1 79 TYR QE . 66 . HE% 1 1
2298 1 1 1 1 79 TYR HB2 . 66 . HB2 1 1
2298 1 2 1 1 80 VAL H . 67 . HN 1 1
2299 1 1 1 1 79 TYR HB2 . 66 . HB2 1 1
2299 1 1 1 1 94 ASN QB . 81 . HB1 1 1
2299 1 2 1 1 94 ASN HD21 . 81 . HD21 1 1
2300 2 1 1 1 79 TYR HB2 . 66 . HB2 1 1
2300 2 1 1 1 94 ASN QB . 81 . HB1 1 1
2300 2 2 1 1 94 ASN HD22 . 81 . HD22 1 1
2300 3 1 1 1 119 ASN QB . 106 . HB1 1 1
2300 3 2 1 1 119 ASN HD22 . 106 . HD22 1 1
2301 1 1 1 1 79 TYR HB2 . 66 . HB2 1 1
2301 1 2 1 1 114 ASP H . 101 . HN 1 1
2302 1 1 1 1 79 TYR HB3 . 66 . HB1 1 1
2302 1 2 1 1 79 TYR QD . 66 . HD% 1 1
2303 1 1 1 1 79 TYR HB3 . 66 . HB1 1 1
2303 1 2 1 1 79 TYR QE . 66 . HE% 1 1
2304 1 1 1 1 79 TYR HB3 . 66 . HB1 1 1
2304 1 2 1 1 80 VAL H . 67 . HN 1 1
2305 1 1 1 1 79 TYR HB3 . 66 . HB1 1 1
2305 1 2 1 1 94 ASN HD21 . 81 . HD21 1 1
2306 1 1 1 1 79 TYR HB3 . 66 . HB1 1 1
2306 1 1 1 1 113 VAL HA . 100 . HA 1 1
2306 1 2 1 1 114 ASP HB3 . 101 . HB1 1 1
2307 1 1 1 1 79 TYR HB3 . 66 . HB1 1 1
2307 1 2 1 1 114 ASP H . 101 . HN 1 1
2308 1 1 1 1 79 TYR QD . 66 . HD% 1 1
2308 1 2 1 1 80 VAL H . 67 . HN 1 1
2309 1 1 1 1 79 TYR QD . 66 . HD% 1 1
2309 1 2 1 1 94 ASN HD21 . 81 . HD21 1 1
2310 1 1 1 1 79 TYR QD . 66 . HD% 1 1
2310 1 2 1 1 94 ASN HD22 . 81 . HD22 1 1
2311 1 1 1 1 79 TYR QD . 66 . HD% 1 1
2311 1 2 1 1 114 ASP H . 101 . HN 1 1
2312 1 1 1 1 79 TYR QD . 66 . HD% 1 1
2312 1 2 1 1 114 ASP HB3 . 101 . HB1 1 1
2313 1 1 1 1 80 VAL H . 67 . HN 1 1
2313 1 2 1 1 80 VAL HA . 67 . HA 1 1
2314 1 1 1 1 80 VAL H . 67 . HN 1 1
2314 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
2315 1 1 1 1 80 VAL H . 67 . HN 1 1
2315 1 2 1 1 81 ASN H . 68 . HN 1 1
2316 1 1 1 1 80 VAL HA . 67 . HA 1 1
2316 1 2 1 1 80 VAL HB . 67 . HB 1 1
2317 1 1 1 1 80 VAL HA . 67 . HA 1 1
2317 1 2 1 1 80 VAL MG2 . 67 . HG2% 1 1
2317 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
2318 1 1 1 1 80 VAL HA . 67 . HA 1 1
2318 1 2 1 1 81 ASN H . 68 . HN 1 1
2319 2 1 1 1 80 VAL HA . 67 . HA 1 1
2319 2 2 1 1 81 ASN H . 68 . HN 1 1
2319 3 1 1 1 148 THR HA . 135 . HA 1 1
2319 3 2 1 1 149 GLY H . 136 . HN 1 1
2320 1 1 1 1 80 VAL HA . 67 . HA 1 1
2320 1 2 1 1 81 ASN QB . 68 . HB1 1 1
2320 1 2 1 1 114 ASP HB3 . 101 . HB1 1 1
2321 1 1 1 1 80 VAL HA . 67 . HA 1 1
2321 1 2 1 1 94 ASN HD21 . 81 . HD21 1 1
2321 1 2 1 1 111 ILE H . 98 . HN 1 1
2322 1 1 1 1 80 VAL HA . 67 . HA 1 1
2322 1 1 1 1 151 THR HA . 138 . HA 1 1
2322 1 2 1 1 111 ILE QG . 98 . HG11 1 1
2323 1 1 1 1 80 VAL HA . 67 . HA 1 1
2323 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
2324 1 1 1 1 80 VAL HA . 67 . HA 1 1
2324 1 2 1 1 112 TYR H . 99 . HN 1 1
2325 1 1 1 1 80 VAL HA . 67 . HA 1 1
2325 1 2 1 1 113 VAL HA . 100 . HA 1 1
2326 1 1 1 1 80 VAL HA . 67 . HA 1 1
2326 1 2 1 1 113 VAL QG . 100 . HG1% 1 1
2327 1 1 1 1 80 VAL HA . 67 . HA 1 1
2327 1 2 1 1 114 ASP H . 101 . HN 1 1
2328 1 1 1 1 80 VAL HB . 67 . HB 1 1
2328 1 2 1 1 80 VAL MG1 . 67 . HG1% 1 1
2329 1 1 1 1 80 VAL HB . 67 . HB 1 1
2329 1 2 1 1 81 ASN H . 68 . HN 1 1
2330 1 1 1 1 80 VAL HB . 67 . HB 1 1
2330 1 1 1 1 114 ASP HB2 . 101 . HB2 1 1
2330 1 2 1 1 81 ASN HA . 68 . HA 1 1
2331 1 1 1 1 80 VAL HB . 67 . HB 1 1
2331 1 1 1 1 95 GLY HA2 . 82 . HA2 1 1
2331 1 2 1 1 82 ILE QG . 69 . HG11 1 1
2332 1 1 1 1 80 VAL HB . 67 . HB 1 1
2332 1 2 1 1 111 ILE HA . 98 . HA 1 1
2333 1 1 1 1 80 VAL HB . 67 . HB 1 1
2333 1 2 1 1 111 ILE QG . 98 . HG12 1 1
2334 1 1 1 1 80 VAL HB . 67 . HB 1 1
2334 1 2 1 1 112 TYR H . 99 . HN 1 1
2335 1 1 1 1 80 VAL HB . 67 . HB 1 1
2335 1 2 1 1 113 VAL HA . 100 . HA 1 1
2336 1 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
2336 1 1 1 1 111 ILE MG . 98 . HG2% 1 1
2336 1 2 1 1 81 ASN H . 68 . HN 1 1
2337 1 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
2337 1 1 1 1 111 ILE MG . 98 . HG2% 1 1
2337 1 1 1 1 129 LEU MD2 . 116 . HD2% 1 1
2337 1 2 1 1 81 ASN HA . 68 . HA 1 1
2338 2 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
2338 2 2 1 1 112 TYR H . 99 . HN 1 1
2338 3 1 1 1 129 LEU MD2 . 116 . HD2% 1 1
2338 3 2 1 1 130 THR H . 117 . HN 1 1
2339 1 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
2339 1 2 1 1 112 TYR QD . 99 . HD% 1 1
2339 1 2 1 1 125 TYR QD . 112 . HD% 1 1
2340 1 1 1 1 80 VAL MG1 . 67 . HG1% 1 1
2340 1 2 1 1 114 ASP H . 101 . HN 1 1
2341 1 1 1 1 80 VAL MG2 . 67 . HG2% 1 1
2341 1 1 1 1 82 ILE HB . 69 . HB 1 1
2341 1 2 1 1 81 ASN HA . 68 . HA 1 1
2342 1 1 1 1 81 ASN H . 68 . HN 1 1
2342 1 2 1 1 81 ASN HA . 68 . HA 1 1
2343 1 1 1 1 81 ASN H . 68 . HN 1 1
2343 1 2 1 1 81 ASN QB . 68 . HB2 1 1
2344 2 1 1 1 81 ASN H . 68 . HN 1 1
2344 2 2 1 1 81 ASN QB . 68 . HB1 1 1
2344 3 1 1 1 112 TYR QB . 99 . HB2 1 1
2344 3 2 1 1 113 VAL H . 100 . HN 1 1
2345 1 1 1 1 81 ASN H . 68 . HN 1 1
2345 1 2 1 1 82 ILE H . 69 . HN 1 1
2346 1 1 1 1 81 ASN H . 68 . HN 1 1
2346 1 2 1 1 83 ARG H . 70 . HN 1 1
2346 1 2 1 1 114 ASP H . 101 . HN 1 1
2347 1 1 1 1 81 ASN H . 68 . HN 1 1
2347 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
2348 1 1 1 1 81 ASN H . 68 . HN 1 1
2348 1 2 1 1 112 TYR H . 99 . HN 1 1
2349 1 1 1 1 81 ASN H . 68 . HN 1 1
2349 1 1 1 1 113 VAL H . 100 . HN 1 1
2349 1 2 1 1 112 TYR H . 99 . HN 1 1
2350 2 1 1 1 81 ASN H . 68 . HN 1 1
2350 2 2 1 1 112 TYR H . 99 . HN 1 1
2350 3 1 1 1 131 GLY H . 118 . HN 1 1
2350 3 2 1 1 149 GLY H . 136 . HN 1 1
2351 1 1 1 1 81 ASN H . 68 . HN 1 1
2351 1 2 1 1 112 TYR QD . 99 . HD% 1 1
2352 2 1 1 1 81 ASN H . 68 . HN 1 1
2352 2 2 1 1 112 TYR QD . 99 . HD% 1 1
2352 3 1 1 1 125 TYR H . 112 . HN 1 1
2352 3 2 1 1 125 TYR QD . 112 . HD% 1 1
2353 1 1 1 1 81 ASN H . 68 . HN 1 1
2353 1 1 1 1 113 VAL H . 100 . HN 1 1
2353 1 2 1 1 113 VAL HA . 100 . HA 1 1
2354 1 1 1 1 81 ASN H . 68 . HN 1 1
2354 1 1 1 1 113 VAL H . 100 . HN 1 1
2354 1 2 1 1 114 ASP H . 101 . HN 1 1
2355 1 1 1 1 81 ASN H . 68 . HN 1 1
2355 1 2 1 1 113 VAL HA . 100 . HA 1 1
2356 1 1 1 1 81 ASN H . 68 . HN 1 1
2356 1 2 1 1 114 ASP HB2 . 101 . HB2 1 1
2357 1 1 1 1 81 ASN H . 68 . HN 1 1
2357 1 2 1 1 114 ASP HB3 . 101 . HB1 1 1
2358 1 1 1 1 81 ASN HA . 68 . HA 1 1
2358 1 2 1 1 81 ASN QB . 68 . HB2 1 1
2359 1 1 1 1 81 ASN HA . 68 . HA 1 1
2359 1 2 1 1 82 ILE H . 69 . HN 1 1
2360 1 1 1 1 81 ASN HA . 68 . HA 1 1
2360 1 2 1 1 82 ILE HA . 69 . HA 1 1
2360 1 2 1 1 83 ARG HA . 70 . HA 1 1
2361 1 1 1 1 81 ASN HA . 68 . HA 1 1
2361 1 2 1 1 82 ILE MD . 69 . HD1% 1 1
2362 1 1 1 1 81 ASN HA . 68 . HA 1 1
2362 1 2 1 1 82 ILE QG . 69 . HG11 1 1
2363 1 1 1 1 81 ASN HA . 68 . HA 1 1
2363 1 1 1 1 92 THR HA . 79 . HA 1 1
2363 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2364 1 1 1 1 81 ASN HA . 68 . HA 1 1
2364 1 2 1 1 94 ASN HD22 . 81 . HD22 1 1
2364 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2365 1 1 1 1 81 ASN QB . 68 . HB2 1 1
2365 1 2 1 1 82 ILE H . 69 . HN 1 1
2366 2 1 1 1 81 ASN QB . 68 . HB1 1 1
2366 2 2 1 1 82 ILE H . 69 . HN 1 1
2366 3 1 1 1 137 ASP H . 124 . HN 1 1
2366 3 2 1 1 137 ASP HB3 . 124 . HB1 1 1
2367 1 1 1 1 81 ASN QB . 68 . HB2 1 1
2367 1 2 1 1 82 ILE HB . 69 . HB 1 1
2368 1 1 1 1 81 ASN QB . 68 . HB2 1 1
2368 1 2 1 1 83 ARG HA . 70 . HA 1 1
2369 1 1 1 1 81 ASN QB . 68 . HB2 1 1
2369 1 2 1 1 97 PHE HZ . 84 . HZ 1 1
2370 1 1 1 1 82 ILE H . 69 . HN 1 1
2370 1 2 1 1 82 ILE HA . 69 . HA 1 1
2371 1 1 1 1 82 ILE H . 69 . HN 1 1
2371 1 2 1 1 82 ILE HB . 69 . HB 1 1
2372 1 1 1 1 82 ILE H . 69 . HN 1 1
2372 1 2 1 1 82 ILE MD . 69 . HD1% 1 1
2373 1 1 1 1 82 ILE H . 69 . HN 1 1
2373 1 2 1 1 82 ILE QG . 69 . HG11 1 1
2374 1 1 1 1 82 ILE H . 69 . HN 1 1
2374 1 2 1 1 82 ILE MG . 69 . HG2% 1 1
2375 1 1 1 1 82 ILE H . 69 . HN 1 1
2375 1 2 1 1 83 ARG H . 70 . HN 1 1
2376 1 1 1 1 82 ILE H . 69 . HN 1 1
2376 1 1 1 1 86 ASP H . 73 . HN 1 1
2376 1 1 1 1 87 ASN H . 74 . HN 1 1
2376 1 2 1 1 84 PRO HD2 . 71 . HD2 1 1
2377 1 1 1 1 82 ILE H . 69 . HN 1 1
2377 1 1 1 1 86 ASP H . 73 . HN 1 1
2377 1 1 1 1 87 ASN H . 74 . HN 1 1
2377 1 2 1 1 84 PRO HD3 . 71 . HD1 1 1
2378 2 1 1 1 82 ILE H . 69 . HN 1 1
2378 2 2 1 1 94 ASN HA . 81 . HA 1 1
2378 3 1 1 1 137 ASP H . 124 . HN 1 1
2378 3 2 1 1 139 LYS HA . 126 . HA 1 1
2378 3 2 1 1 140 GLN HA . 127 . HA 1 1
2379 2 1 1 1 82 ILE H . 69 . HN 1 1
2379 2 2 1 1 111 ILE HA . 98 . HA 1 1
2379 3 1 1 1 137 ASP H . 124 . HN 1 1
2379 3 2 1 1 137 ASP HA . 124 . HA 1 1
2380 1 1 1 1 82 ILE H . 69 . HN 1 1
2380 1 2 1 1 111 ILE MD . 98 . HD1% 1 1
2380 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
2380 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
2380 1 2 1 1 129 LEU HG . 116 . HG 1 1
2381 1 1 1 1 82 ILE H . 69 . HN 1 1
2381 1 2 1 1 112 TYR H . 99 . HN 1 1
2382 2 1 1 1 82 ILE HA . 69 . HA 1 1
2382 2 2 1 1 109 ILE H . 96 . HN 1 1
2382 3 1 1 1 82 ILE HA . 69 . HA 1 1
2382 3 1 1 1 83 ARG HA . 70 . HA 1 1
2382 3 2 1 1 110 GLY H . 97 . HN 1 1
2382 4 1 1 1 83 ARG HA . 70 . HA 1 1
2382 4 2 1 1 90 TRP HE1 . 77 . HE1 1 1
2383 2 1 1 1 82 ILE HA . 69 . HA 1 1
2383 2 1 1 1 83 ARG HA . 70 . HA 1 1
2383 2 2 1 1 109 ILE HB . 96 . HB 1 1
2383 3 1 1 1 82 ILE HA . 69 . HA 1 1
2383 3 2 1 1 111 ILE HB . 98 . HB 1 1
2384 1 1 1 1 82 ILE HA . 69 . HA 1 1
2384 1 2 1 1 82 ILE HB . 69 . HB 1 1
2385 1 1 1 1 82 ILE HA . 69 . HA 1 1
2385 1 2 1 1 82 ILE HB . 69 . HB 1 1
2385 1 2 1 1 111 ILE QG . 98 . HG12 1 1
2386 1 1 1 1 82 ILE HA . 69 . HA 1 1
2386 1 2 1 1 82 ILE MD . 69 . HD1% 1 1
2387 1 1 1 1 82 ILE HA . 69 . HA 1 1
2387 1 1 1 1 129 LEU HA . 116 . HA 1 1
2387 1 2 1 1 82 ILE MD . 69 . HD1% 1 1
2388 1 1 1 1 82 ILE HA . 69 . HA 1 1
2388 1 2 1 1 82 ILE QG . 69 . HG11 1 1
2389 1 1 1 1 82 ILE HA . 69 . HA 1 1
2389 1 2 1 1 82 ILE QG . 69 . HG12 1 1
2389 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
2390 1 1 1 1 82 ILE HA . 69 . HA 1 1
2390 1 2 1 1 83 ARG H . 70 . HN 1 1
2391 2 1 1 1 82 ILE HA . 69 . HA 1 1
2391 2 1 1 1 83 ARG HA . 70 . HA 1 1
2391 2 2 1 1 112 TYR QD . 99 . HD% 1 1
2391 3 1 1 1 83 ARG HA . 70 . HA 1 1
2391 3 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2392 1 1 1 1 82 ILE HA . 69 . HA 1 1
2392 1 1 1 1 83 ARG HA . 70 . HA 1 1
2392 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2393 1 1 1 1 82 ILE HA . 69 . HA 1 1
2393 1 2 1 1 111 ILE HA . 98 . HA 1 1
2394 1 1 1 1 82 ILE HA . 69 . HA 1 1
2394 1 1 1 1 112 TYR HA . 99 . HA 1 1
2394 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
2395 1 1 1 1 82 ILE HA . 69 . HA 1 1
2395 1 2 1 1 112 TYR H . 99 . HN 1 1
2396 1 1 1 1 82 ILE HA . 69 . HA 1 1
2396 1 1 1 1 112 TYR HA . 99 . HA 1 1
2396 1 2 1 1 112 TYR H . 99 . HN 1 1
2397 1 1 1 1 82 ILE HB . 69 . HB 1 1
2397 1 2 1 1 82 ILE MD . 69 . HD1% 1 1
2398 1 1 1 1 82 ILE HB . 69 . HB 1 1
2398 1 2 1 1 82 ILE QG . 69 . HG11 1 1
2399 1 1 1 1 82 ILE HB . 69 . HB 1 1
2399 1 2 1 1 82 ILE QG . 69 . HG12 1 1
2399 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
2400 1 1 1 1 82 ILE HB . 69 . HB 1 1
2400 1 2 1 1 82 ILE QG . 69 . HG11 1 1
2400 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2401 1 1 1 1 82 ILE HB . 69 . HB 1 1
2401 1 2 1 1 83 ARG H . 70 . HN 1 1
2402 1 1 1 1 82 ILE HB . 69 . HB 1 1
2402 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2403 1 1 1 1 82 ILE HB . 69 . HB 1 1
2403 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2404 1 1 1 1 82 ILE HB . 69 . HB 1 1
2404 1 2 1 1 109 ILE HA . 96 . HA 1 1
2404 1 2 1 1 111 ILE HA . 98 . HA 1 1
2405 1 1 1 1 82 ILE HB . 69 . HB 1 1
2405 1 2 1 1 109 ILE HB . 96 . HB 1 1
2406 1 1 1 1 82 ILE MD . 69 . HD1% 1 1
2406 1 2 1 1 82 ILE QG . 69 . HG11 1 1
2407 1 1 1 1 82 ILE MD . 69 . HD1% 1 1
2407 1 2 1 1 97 PHE H . 84 . HN 1 1
2408 2 1 1 1 82 ILE MD . 69 . HD1% 1 1
2408 2 2 1 1 97 PHE HB2 . 84 . HB2 1 1
2408 3 1 1 1 99 LYS QE . 86 . HE1 1 1
2408 3 2 1 1 99 LYS HG2 . 86 . HG2 1 1
2409 1 1 1 1 82 ILE MD . 69 . HD1% 1 1
2409 1 2 1 1 97 PHE HB3 . 84 . HB1 1 1
2410 1 1 1 1 82 ILE MD . 69 . HD1% 1 1
2410 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2411 1 1 1 1 82 ILE MD . 69 . HD1% 1 1
2411 1 2 1 1 109 ILE HB . 96 . HB 1 1
2412 1 1 1 1 82 ILE MD . 69 . HD1% 1 1
2412 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
2413 1 1 1 1 82 ILE QG . 69 . HG12 1 1
2413 1 2 1 1 82 ILE MG . 69 . HG2% 1 1
2414 1 1 1 1 82 ILE QG . 69 . HG11 1 1
2414 1 2 1 1 83 ARG H . 70 . HN 1 1
2415 1 1 1 1 82 ILE QG . 69 . HG12 1 1
2415 1 1 1 1 109 ILE MD . 96 . HD1% 1 1
2415 1 2 1 1 83 ARG H . 70 . HN 1 1
2416 1 1 1 1 82 ILE QG . 69 . HG11 1 1
2416 1 2 1 1 84 PRO HD2 . 71 . HD2 1 1
2416 1 2 1 1 97 PHE HB3 . 84 . HB1 1 1
2417 1 1 1 1 82 ILE QG . 69 . HG11 1 1
2417 1 2 1 1 97 PHE HB2 . 84 . HB2 1 1
2418 1 1 1 1 82 ILE QG . 69 . HG12 1 1
2418 1 2 1 1 97 PHE HB3 . 84 . HB1 1 1
2419 1 1 1 1 82 ILE QG . 69 . HG11 1 1
2419 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2420 1 1 1 1 82 ILE QG . 69 . HG12 1 1
2420 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2421 1 1 1 1 82 ILE QG . 69 . HG11 1 1
2421 1 2 1 1 111 ILE HA . 98 . HA 1 1
2422 1 1 1 1 82 ILE QG . 69 . HG12 1 1
2422 1 2 1 1 111 ILE QG . 98 . HG11 1 1
2423 1 1 1 1 82 ILE QG . 69 . HG11 1 1
2423 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
2423 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
2423 1 2 1 1 129 LEU HG . 116 . HG 1 1
2424 1 1 1 1 82 ILE MG . 69 . HG2% 1 1
2424 1 2 1 1 83 ARG H . 70 . HN 1 1
2425 1 1 1 1 82 ILE MG . 69 . HG2% 1 1
2425 1 2 1 1 109 ILE H . 96 . HN 1 1
2425 1 2 1 1 110 GLY H . 97 . HN 1 1
2426 1 1 1 1 82 ILE MG . 69 . HG2% 1 1
2426 1 2 1 1 109 ILE HB . 96 . HB 1 1
2426 1 2 1 1 111 ILE HB . 98 . HB 1 1
2427 1 1 1 1 82 ILE MG . 69 . HG2% 1 1
2427 1 2 1 1 109 ILE HG13 . 96 . HG11 1 1
2428 1 1 1 1 82 ILE MG . 69 . HG2% 1 1
2428 1 2 1 1 110 GLY H . 97 . HN 1 1
2429 1 1 1 1 82 ILE MG . 69 . HG2% 1 1
2429 1 2 1 1 111 ILE H . 98 . HN 1 1
2430 1 1 1 1 82 ILE MG . 69 . HG2% 1 1
2430 1 2 1 1 111 ILE HA . 98 . HA 1 1
2431 1 1 1 1 82 ILE MG . 69 . HG2% 1 1
2431 1 2 1 1 111 ILE QG . 98 . HG11 1 1
2432 1 1 1 1 82 ILE MG . 69 . HG2% 1 1
2432 1 2 1 1 112 TYR H . 99 . HN 1 1
2433 1 1 1 1 83 ARG H . 70 . HN 1 1
2433 1 2 1 1 83 ARG QB . 70 . HB2 1 1
2434 1 1 1 1 83 ARG H . 70 . HN 1 1
2434 1 2 1 1 84 PRO HD2 . 71 . HD2 1 1
2435 1 1 1 1 83 ARG H . 70 . HN 1 1
2435 1 1 1 1 108 THR H . 95 . HN 1 1
2435 1 2 1 1 85 MET HB2 . 72 . HB1 1 1
2436 1 1 1 1 83 ARG H . 70 . HN 1 1
2436 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2437 1 1 1 1 83 ARG H . 70 . HN 1 1
2437 1 2 1 1 109 ILE HA . 96 . HA 1 1
2437 1 2 1 1 111 ILE HA . 98 . HA 1 1
2438 1 1 1 1 83 ARG H . 70 . HN 1 1
2438 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2439 1 1 1 1 83 ARG H . 70 . HN 1 1
2439 1 2 1 1 110 GLY H . 97 . HN 1 1
2440 1 1 1 1 83 ARG H . 70 . HN 1 1
2440 1 2 1 1 112 TYR H . 99 . HN 1 1
2441 1 1 1 1 83 ARG H . 70 . HN 1 1
2441 1 2 1 1 112 TYR QD . 99 . HD% 1 1
2442 1 1 1 1 83 ARG H . 70 . HN 1 1
2442 1 2 1 1 112 TYR QE . 99 . HE% 1 1
2443 1 1 1 1 83 ARG HA . 70 . HA 1 1
2443 1 2 1 1 84 PRO QB . 71 . HB1 1 1
2444 1 1 1 1 83 ARG HA . 70 . HA 1 1
2444 1 2 1 1 84 PRO HD2 . 71 . HD2 1 1
2445 1 1 1 1 83 ARG HA . 70 . HA 1 1
2445 1 2 1 1 84 PRO HD3 . 71 . HD1 1 1
2446 1 1 1 1 83 ARG HA . 70 . HA 1 1
2446 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2447 1 1 1 1 83 ARG HA . 70 . HA 1 1
2447 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2448 1 1 1 1 83 ARG HA . 70 . HA 1 1
2448 1 2 1 1 112 TYR QE . 99 . HE% 1 1
2449 1 1 1 1 83 ARG QB . 70 . HB2 1 1
2449 1 2 1 1 84 PRO HD2 . 71 . HD2 1 1
2450 1 1 1 1 83 ARG QB . 70 . HB2 1 1
2450 1 1 1 1 84 PRO QG . 71 . HG2 1 1
2450 1 2 1 1 84 PRO HD2 . 71 . HD2 1 1
2451 1 1 1 1 83 ARG QB . 70 . HB2 1 1
2451 1 1 1 1 84 PRO QG . 71 . HG2 1 1
2451 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2452 1 1 1 1 83 ARG QB . 70 . HB2 1 1
2452 1 2 1 1 97 PHE HZ . 84 . HZ 1 1
2453 1 1 1 1 83 ARG QB . 70 . HB2 1 1
2453 1 2 1 1 110 GLY H . 97 . HN 1 1
2454 1 1 1 1 83 ARG QB . 70 . HB2 1 1
2454 1 2 1 1 112 TYR QD . 99 . HD% 1 1
2455 1 1 1 1 83 ARG QB . 70 . HB2 1 1
2455 1 2 1 1 112 TYR QE . 99 . HE% 1 1
2456 1 1 1 1 84 PRO HA . 71 . HA 1 1
2456 1 2 1 1 85 MET H . 72 . HN 1 1
2457 1 1 1 1 84 PRO HA . 71 . HA 1 1
2457 1 2 1 1 87 ASN HD21 . 74 . HD21 1 1
2457 1 2 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2458 1 1 1 1 84 PRO HA . 71 . HA 1 1
2458 1 2 1 1 87 ASN HD22 . 74 . HD22 1 1
2458 1 2 1 1 105 TRP HH2 . 92 . HH2 1 1
2459 1 1 1 1 84 PRO HA . 71 . HA 1 1
2459 1 2 1 1 105 TRP HH2 . 92 . HH2 1 1
2460 1 1 1 1 84 PRO HA . 71 . HA 1 1
2460 1 2 1 1 109 ILE HA . 96 . HA 1 1
2461 1 1 1 1 84 PRO HA . 71 . HA 1 1
2461 1 2 1 1 109 ILE HB . 96 . HB 1 1
2462 1 1 1 1 84 PRO HA . 71 . HA 1 1
2462 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
2463 1 1 1 1 84 PRO HA . 71 . HA 1 1
2463 1 2 1 1 109 ILE HG12 . 96 . HG12 1 1
2464 1 1 1 1 84 PRO HA . 71 . HA 1 1
2464 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2465 1 1 1 1 84 PRO HA . 71 . HA 1 1
2465 1 2 1 1 110 GLY H . 97 . HN 1 1
2466 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2466 1 2 1 1 84 PRO HD2 . 71 . HD2 1 1
2467 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2467 1 2 1 1 84 PRO HD3 . 71 . HD1 1 1
2468 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2468 1 2 1 1 85 MET H . 72 . HN 1 1
2469 1 1 1 1 84 PRO QB . 71 . HB1 1 1
2469 1 1 1 1 109 ILE HB . 96 . HB 1 1
2469 1 2 1 1 85 MET H . 72 . HN 1 1
2470 2 1 1 1 84 PRO QB . 71 . HB1 1 1
2470 2 2 1 1 85 MET QB . 72 . HB2 1 1
2470 3 1 1 1 116 GLN HB3 . 103 . HB1 1 1
2470 3 2 1 1 117 GLN QB . 104 . HB2 1 1
2471 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2471 1 2 1 1 86 ASP H . 73 . HN 1 1
2471 1 2 1 1 87 ASN H . 74 . HN 1 1
2472 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2472 1 2 1 1 87 ASN H . 74 . HN 1 1
2473 1 1 1 1 84 PRO QB . 71 . HB1 1 1
2473 1 2 1 1 87 ASN HD21 . 74 . HD21 1 1
2473 1 2 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2474 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2474 1 2 1 1 87 ASN HD22 . 74 . HD22 1 1
2474 1 2 1 1 105 TRP HH2 . 92 . HH2 1 1
2475 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2475 1 2 1 1 88 SER H . 75 . HN 1 1
2476 1 1 1 1 84 PRO QB . 71 . HB1 1 1
2476 1 1 1 1 89 ALA MB . 76 . HB% 1 1
2476 1 2 1 1 88 SER H . 75 . HN 1 1
2477 2 1 1 1 84 PRO QB . 71 . HB1 1 1
2477 2 2 1 1 90 TRP HB3 . 77 . HB1 1 1
2477 3 1 1 1 130 THR MG . 117 . HG2% 1 1
2477 3 2 1 1 144 PRO HB2 . 131 . HB2 1 1
2478 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2478 1 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2479 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2479 1 2 1 1 90 TRP HE1 . 77 . HE1 1 1
2480 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2480 1 2 1 1 90 TRP HE1 . 77 . HE1 1 1
2480 1 2 1 1 110 GLY H . 97 . HN 1 1
2481 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2481 1 1 1 1 98 TYR QB . 85 . HB2 1 1
2481 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
2482 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2482 1 2 1 1 105 TRP HH2 . 92 . HH2 1 1
2483 1 1 1 1 84 PRO QB . 71 . HB1 1 1
2483 1 2 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2484 2 1 1 1 84 PRO QB . 71 . HB1 1 1
2484 2 2 1 1 108 THR MG . 95 . HG2% 1 1
2484 2 2 1 1 109 ILE HG12 . 96 . HG12 1 1
2484 3 1 1 1 117 GLN QB . 104 . HB2 1 1
2484 3 2 1 1 118 THR MG . 105 . HG2% 1 1
2485 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2485 1 2 1 1 109 ILE QG . 96 . HG12 1 1
2486 1 1 1 1 84 PRO QB . 71 . HB2 1 1
2486 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2487 1 1 1 1 84 PRO HD2 . 71 . HD2 1 1
2487 1 1 1 1 87 ASN HB3 . 74 . HB1 1 1
2487 1 2 1 1 85 MET H . 72 . HN 1 1
2488 1 1 1 1 84 PRO HD2 . 71 . HD2 1 1
2488 1 1 1 1 87 ASN HB3 . 74 . HB1 1 1
2488 1 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2489 1 1 1 1 84 PRO HD2 . 71 . HD2 1 1
2489 1 2 1 1 87 ASN HD22 . 74 . HD22 1 1
2489 1 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2489 1 2 1 1 105 TRP HH2 . 92 . HH2 1 1
2489 1 2 1 1 112 TYR QD . 99 . HD% 1 1
2490 1 1 1 1 84 PRO HD2 . 71 . HD2 1 1
2490 1 2 1 1 90 TRP HB2 . 77 . HB2 1 1
2491 1 1 1 1 84 PRO HD2 . 71 . HD2 1 1
2491 1 2 1 1 90 TRP HB3 . 77 . HB1 1 1
2492 1 1 1 1 84 PRO HD2 . 71 . HD2 1 1
2492 1 2 1 1 90 TRP HE1 . 77 . HE1 1 1
2492 1 2 1 1 91 THR H . 78 . HN 1 1
2492 1 2 1 1 98 TYR H . 85 . HN 1 1
2492 1 2 1 1 110 GLY H . 97 . HN 1 1
2493 1 1 1 1 84 PRO HD2 . 71 . HD2 1 1
2493 1 1 1 1 97 PHE HB3 . 84 . HB1 1 1
2493 1 2 1 1 92 THR HA . 79 . HA 1 1
2494 2 1 1 1 84 PRO HD2 . 71 . HD2 1 1
2494 2 1 1 1 94 ASN QB . 81 . HB1 1 1
2494 2 1 1 1 97 PHE HB3 . 84 . HB1 1 1
2494 2 2 1 1 93 ASP H . 80 . HN 1 1
2494 3 1 1 1 134 TRP HE1 . 121 . HE1 1 1
2494 3 2 1 1 139 LYS QE . 126 . HE1 1 1
2495 1 1 1 1 84 PRO HD2 . 71 . HD2 1 1
2495 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2496 1 1 1 1 84 PRO HD2 . 71 . HD2 1 1
2496 1 2 1 1 97 PHE HZ . 84 . HZ 1 1
2497 1 1 1 1 84 PRO HD2 . 71 . HD2 1 1
2497 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2498 1 1 1 1 84 PRO HD3 . 71 . HD1 1 1
2498 1 2 1 1 84 PRO QG . 71 . HG2 1 1
2499 1 1 1 1 84 PRO HD3 . 71 . HD1 1 1
2499 1 2 1 1 87 ASN HD22 . 74 . HD22 1 1
2499 1 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2499 1 2 1 1 105 TRP HH2 . 92 . HH2 1 1
2500 1 1 1 1 84 PRO HD3 . 71 . HD1 1 1
2500 1 1 1 1 88 SER HA . 75 . HA 1 1
2500 1 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2501 1 1 1 1 84 PRO HD3 . 71 . HD1 1 1
2501 1 2 1 1 90 TRP HB2 . 77 . HB2 1 1
2502 2 1 1 1 84 PRO HD3 . 71 . HD1 1 1
2502 2 2 1 1 90 TRP HB3 . 77 . HB1 1 1
2502 3 1 1 1 144 PRO HA . 131 . HA 1 1
2502 3 2 1 1 144 PRO HB2 . 131 . HB2 1 1
2503 1 1 1 1 84 PRO HD3 . 71 . HD1 1 1
2503 1 2 1 1 90 TRP HE1 . 77 . HE1 1 1
2503 1 2 1 1 91 THR H . 78 . HN 1 1
2503 1 2 1 1 98 TYR H . 85 . HN 1 1
2503 1 2 1 1 110 GLY H . 97 . HN 1 1
2504 1 1 1 1 84 PRO HD3 . 71 . HD1 1 1
2504 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2505 1 1 1 1 84 PRO HD3 . 71 . HD1 1 1
2505 1 2 1 1 97 PHE HZ . 84 . HZ 1 1
2506 1 1 1 1 84 PRO HD3 . 71 . HD1 1 1
2506 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
2507 1 1 1 1 84 PRO QG . 71 . HG2 1 1
2507 1 2 1 1 87 ASN H . 74 . HN 1 1
2508 1 1 1 1 84 PRO QG . 71 . HG2 1 1
2508 1 2 1 1 88 SER H . 75 . HN 1 1
2509 1 1 1 1 84 PRO QG . 71 . HG2 1 1
2509 1 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2510 1 1 1 1 84 PRO QG . 71 . HG2 1 1
2510 1 2 1 1 90 TRP HH2 . 77 . HH2 1 1
2511 1 1 1 1 84 PRO QG . 71 . HG2 1 1
2511 1 2 1 1 99 LYS HB2 . 86 . HB1 1 1
2512 2 1 1 1 84 PRO HG2 . 71 . HG2 1 1
2512 2 2 1 1 88 SER H . 75 . HN 1 1
2512 3 1 1 1 140 GLN H . 127 . HN 1 1
2512 3 2 1 1 140 GLN QB . 127 . HB2 1 1
2513 2 1 1 1 84 PRO HG3 . 71 . HG1 1 1
2513 2 2 1 1 90 TRP HE1 . 77 . HE1 1 1
2513 3 1 1 1 152 LYS H . 139 . HN 1 1
2513 3 2 1 1 152 LYS HB2 . 139 . HB1 1 1
2514 1 1 1 1 85 MET H . 72 . HN 1 1
2514 1 2 1 1 85 MET HB2 . 72 . HB1 1 1
2515 1 1 1 1 85 MET H . 72 . HN 1 1
2515 1 2 1 1 85 MET HB3 . 72 . HB2 1 1
2516 1 1 1 1 85 MET H . 72 . HN 1 1
2516 1 2 1 1 86 ASP H . 73 . HN 1 1
2517 1 1 1 1 85 MET H . 72 . HN 1 1
2517 1 2 1 1 87 ASN HD21 . 74 . HD21 1 1
2518 1 1 1 1 85 MET H . 72 . HN 1 1
2518 1 2 1 1 87 ASN HD21 . 74 . HD21 1 1
2518 1 2 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2519 1 1 1 1 85 MET H . 72 . HN 1 1
2519 1 2 1 1 87 ASN HD22 . 74 . HD22 1 1
2519 1 2 1 1 105 TRP HH2 . 92 . HH2 1 1
2520 1 1 1 1 85 MET H . 72 . HN 1 1
2520 1 2 1 1 105 TRP HH2 . 92 . HH2 1 1
2521 1 1 1 1 85 MET H . 72 . HN 1 1
2521 1 2 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2522 2 1 1 1 85 MET H . 72 . HN 1 1
2522 2 2 1 1 108 THR HB . 95 . HB 1 1
2522 3 1 1 1 129 LEU H . 116 . HN 1 1
2522 3 2 1 1 150 THR HB . 137 . HB 1 1
2523 1 1 1 1 85 MET H . 72 . HN 1 1
2523 1 2 1 1 109 ILE HA . 96 . HA 1 1
2524 1 1 1 1 85 MET H . 72 . HN 1 1
2524 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2525 1 1 1 1 85 MET H . 72 . HN 1 1
2525 1 2 1 1 110 GLY H . 97 . HN 1 1
2526 1 1 1 1 85 MET HA . 72 . HA 1 1
2526 1 2 1 1 85 MET HB3 . 72 . HB2 1 1
2527 1 1 1 1 85 MET HA . 72 . HA 1 1
2527 1 1 1 1 87 ASN HA . 74 . HA 1 1
2527 1 2 1 1 86 ASP HB3 . 73 . HB1 1 1
2528 1 1 1 1 85 MET HA . 72 . HA 1 1
2528 1 1 1 1 87 ASN HA . 74 . HA 1 1
2528 1 2 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2529 1 1 1 1 85 MET HA . 72 . HA 1 1
2529 1 1 1 1 105 TRP HA . 92 . HA 1 1
2529 1 2 1 1 105 TRP HZ3 . 92 . HZ3 1 1
2530 1 1 1 1 85 MET HA . 72 . HA 1 1
2530 1 1 1 1 109 ILE HA . 96 . HA 1 1
2530 1 2 1 1 105 TRP HH2 . 92 . HH2 1 1
2531 1 1 1 1 85 MET QB . 72 . HB2 1 1
2531 1 2 1 1 87 ASN HD21 . 74 . HD21 1 1
2532 1 1 1 1 85 MET QB . 72 . HB2 1 1
2532 1 2 1 1 87 ASN HD22 . 74 . HD22 1 1
2533 1 1 1 1 85 MET HB2 . 72 . HB1 1 1
2533 1 2 1 1 86 ASP H . 73 . HN 1 1
2534 1 1 1 1 85 MET HB2 . 72 . HB1 1 1
2534 1 2 1 1 86 ASP HB3 . 73 . HB1 1 1
2534 1 2 1 1 110 GLY HA2 . 97 . HA2 1 1
2535 1 1 1 1 85 MET HB2 . 72 . HB1 1 1
2535 1 2 1 1 108 THR H . 95 . HN 1 1
2536 1 1 1 1 85 MET HB2 . 72 . HB1 1 1
2536 1 2 1 1 108 THR HB . 95 . HB 1 1
2537 1 1 1 1 85 MET HB2 . 72 . HB1 1 1
2537 1 2 1 1 108 THR MG . 95 . HG2% 1 1
2538 1 1 1 1 85 MET HB2 . 72 . HB1 1 1
2538 1 2 1 1 109 ILE QG . 96 . HG12 1 1
2539 1 1 1 1 85 MET HB3 . 72 . HB2 1 1
2539 1 2 1 1 86 ASP H . 73 . HN 1 1
2540 1 1 1 1 85 MET HB3 . 72 . HB2 1 1
2540 1 2 1 1 86 ASP HB3 . 73 . HB1 1 1
2540 1 2 1 1 110 GLY HA2 . 97 . HA2 1 1
2541 1 1 1 1 86 ASP H . 73 . HN 1 1
2541 1 1 1 1 87 ASN H . 74 . HN 1 1
2541 1 2 1 1 86 ASP HA . 73 . HA 1 1
2542 1 1 1 1 86 ASP H . 73 . HN 1 1
2542 1 2 1 1 86 ASP HB3 . 73 . HB1 1 1
2543 1 1 1 1 86 ASP H . 73 . HN 1 1
2543 1 1 1 1 87 ASN H . 74 . HN 1 1
2543 1 2 1 1 86 ASP HB3 . 73 . HB1 1 1
2544 1 1 1 1 86 ASP H . 73 . HN 1 1
2544 1 1 1 1 87 ASN H . 74 . HN 1 1
2544 1 2 1 1 87 ASN HB2 . 74 . HB2 1 1
2545 1 1 1 1 86 ASP H . 73 . HN 1 1
2545 1 1 1 1 87 ASN H . 74 . HN 1 1
2545 1 2 1 1 87 ASN HD21 . 74 . HD21 1 1
2546 1 1 1 1 86 ASP H . 73 . HN 1 1
2546 1 1 1 1 87 ASN H . 74 . HN 1 1
2546 1 2 1 1 105 TRP HE1 . 92 . HE1 1 1
2547 1 1 1 1 86 ASP H . 73 . HN 1 1
2547 1 1 1 1 87 ASN H . 74 . HN 1 1
2547 1 2 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2548 1 1 1 1 86 ASP HA . 73 . HA 1 1
2548 1 2 1 1 86 ASP HB2 . 73 . HB2 1 1
2549 2 1 1 1 86 ASP HA . 73 . HA 1 1
2549 2 2 1 1 86 ASP HB2 . 73 . HB2 1 1
2549 3 1 1 1 119 ASN HA . 106 . HA 1 1
2549 3 2 1 1 119 ASN QB . 106 . HB2 1 1
2550 1 1 1 1 86 ASP HA . 73 . HA 1 1
2550 1 2 1 1 86 ASP HB3 . 73 . HB1 1 1
2551 1 1 1 1 86 ASP HA . 73 . HA 1 1
2551 1 2 1 1 87 ASN H . 74 . HN 1 1
2552 2 1 1 1 86 ASP HA . 73 . HA 1 1
2552 2 2 1 1 87 ASN HD22 . 74 . HD22 1 1
2552 2 2 1 1 105 TRP HH2 . 92 . HH2 1 1
2552 3 1 1 1 119 ASN HA . 106 . HA 1 1
2552 3 2 1 1 125 TYR QD . 112 . HD% 1 1
2553 1 1 1 1 86 ASP HB2 . 73 . HB2 1 1
2553 1 1 1 1 87 ASN HB2 . 74 . HB2 1 1
2553 1 2 1 1 87 ASN H . 74 . HN 1 1
2554 1 1 1 1 86 ASP HB3 . 73 . HB1 1 1
2554 1 2 1 1 87 ASN H . 74 . HN 1 1
2555 1 1 1 1 87 ASN H . 74 . HN 1 1
2555 1 2 1 1 87 ASN HA . 74 . HA 1 1
2556 1 1 1 1 87 ASN H . 74 . HN 1 1
2556 1 2 1 1 87 ASN HB3 . 74 . HB1 1 1
2557 1 1 1 1 87 ASN H . 74 . HN 1 1
2557 1 2 1 1 88 SER H . 75 . HN 1 1
2558 1 1 1 1 87 ASN H . 74 . HN 1 1
2558 1 1 1 1 89 ALA H . 76 . HN 1 1
2558 1 2 1 1 88 SER H . 75 . HN 1 1
2559 1 1 1 1 87 ASN HA . 74 . HA 1 1
2559 1 2 1 1 87 ASN HB2 . 74 . HB2 1 1
2560 1 1 1 1 87 ASN HA . 74 . HA 1 1
2560 1 2 1 1 87 ASN HB3 . 74 . HB1 1 1
2561 1 1 1 1 87 ASN HA . 74 . HA 1 1
2561 1 2 1 1 87 ASN HD21 . 74 . HD21 1 1
2561 1 2 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2562 1 1 1 1 87 ASN HA . 74 . HA 1 1
2562 1 1 1 1 105 TRP HA . 92 . HA 1 1
2562 1 2 1 1 90 TRP HE1 . 77 . HE1 1 1
2563 1 1 1 1 87 ASN HB2 . 74 . HB2 1 1
2563 1 2 1 1 87 ASN HD21 . 74 . HD21 1 1
2564 1 1 1 1 87 ASN HB2 . 74 . HB2 1 1
2564 1 2 1 1 87 ASN HD22 . 74 . HD22 1 1
2565 2 1 1 1 87 ASN HB2 . 74 . HB2 1 1
2565 2 2 1 1 87 ASN HD22 . 74 . HD22 1 1
2565 3 1 1 1 119 ASN QB . 106 . HB1 1 1
2565 3 2 1 1 119 ASN HD22 . 106 . HD22 1 1
2566 1 1 1 1 87 ASN HB2 . 74 . HB2 1 1
2566 1 2 1 1 88 SER H . 75 . HN 1 1
2567 2 1 1 1 87 ASN HB2 . 74 . HB2 1 1
2567 2 2 1 1 90 TRP HE1 . 77 . HE1 1 1
2567 3 1 1 1 152 LYS H . 139 . HN 1 1
2567 3 2 1 1 152 LYS HE2 . 139 . HE1 1 1
2568 1 1 1 1 87 ASN HB2 . 74 . HB2 1 1
2568 1 1 1 1 105 TRP QB . 92 . HB2 1 1
2568 1 2 1 1 105 TRP HE1 . 92 . HE1 1 1
2569 1 1 1 1 87 ASN HB2 . 74 . HB2 1 1
2569 1 2 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2570 1 1 1 1 87 ASN HB3 . 74 . HB1 1 1
2570 1 2 1 1 87 ASN HD21 . 74 . HD21 1 1
2571 1 1 1 1 87 ASN HB3 . 74 . HB1 1 1
2571 1 2 1 1 87 ASN HD22 . 74 . HD22 1 1
2572 1 1 1 1 87 ASN HB3 . 74 . HB1 1 1
2572 1 2 1 1 88 SER H . 75 . HN 1 1
2573 1 1 1 1 87 ASN HB3 . 74 . HB1 1 1
2573 1 1 1 1 105 TRP QB . 92 . HB1 1 1
2573 1 2 1 1 105 TRP HE1 . 92 . HE1 1 1
2574 1 1 1 1 87 ASN HD21 . 74 . HD21 1 1
2574 1 1 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2574 1 2 1 1 105 TRP HZ3 . 92 . HZ3 1 1
2575 1 1 1 1 87 ASN HD21 . 74 . HD21 1 1
2575 1 1 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2575 1 2 1 1 107 GLY H . 94 . HN 1 1
2576 1 1 1 1 87 ASN HD21 . 74 . HD21 1 1
2576 1 1 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2576 1 2 1 1 107 GLY HA2 . 94 . HA2 1 1
2577 1 1 1 1 87 ASN HD21 . 74 . HD21 1 1
2577 1 1 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2577 1 2 1 1 107 GLY HA3 . 94 . HA1 1 1
2578 1 1 1 1 87 ASN HD21 . 74 . HD21 1 1
2578 1 2 1 1 105 TRP HZ3 . 92 . HZ3 1 1
2579 2 1 1 1 87 ASN HD22 . 74 . HD22 1 1
2579 2 2 1 1 110 GLY H . 97 . HN 1 1
2579 3 1 1 1 94 ASN H . 81 . HN 1 1
2579 3 2 1 1 94 ASN HD22 . 81 . HD22 1 1
2580 1 1 1 1 87 ASN HD22 . 74 . HD22 1 1
2580 1 1 1 1 105 TRP HH2 . 92 . HH2 1 1
2580 1 2 1 1 108 THR HB . 95 . HB 1 1
2581 1 1 1 1 88 SER H . 75 . HN 1 1
2581 1 2 1 1 88 SER HB3 . 75 . HB1 1 1
2582 1 1 1 1 88 SER H . 75 . HN 1 1
2582 1 2 1 1 89 ALA H . 76 . HN 1 1
2583 1 1 1 1 88 SER H . 75 . HN 1 1
2583 1 1 1 1 100 ASN H . 87 . HN 1 1
2583 1 2 1 1 89 ALA MB . 76 . HB% 1 1
2584 1 1 1 1 88 SER HA . 75 . HA 1 1
2584 1 2 1 1 88 SER HB3 . 75 . HB1 1 1
2585 1 1 1 1 88 SER QB . 75 . HB2 1 1
2585 1 2 1 1 89 ALA H . 76 . HN 1 1
2586 1 1 1 1 88 SER HB2 . 75 . HB2 1 1
2586 1 2 1 1 89 ALA MB . 76 . HB% 1 1
2587 1 1 1 1 88 SER HB2 . 75 . HB2 1 1
2587 1 2 1 1 90 TRP HE1 . 77 . HE1 1 1
2588 1 1 1 1 88 SER HB3 . 75 . HB1 1 1
2588 1 2 1 1 89 ALA H . 76 . HN 1 1
2589 1 1 1 1 88 SER HB3 . 75 . HB1 1 1
2589 1 2 1 1 89 ALA MB . 76 . HB% 1 1
2590 1 1 1 1 88 SER HB3 . 75 . HB1 1 1
2590 1 2 1 1 90 TRP HE1 . 77 . HE1 1 1
2591 1 1 1 1 88 SER HB3 . 75 . HB1 1 1
2591 1 2 1 1 99 LYS HA . 86 . HA 1 1
2591 1 2 1 1 99 LYS QE . 86 . HE1 1 1
2591 1 2 1 1 101 ASP QB . 88 . HB1 1 1
2592 1 1 1 1 89 ALA H . 76 . HN 1 1
2592 1 2 1 1 89 ALA MB . 76 . HB% 1 1
2593 1 1 1 1 89 ALA H . 76 . HN 1 1
2593 1 2 1 1 90 TRP H . 77 . HN 1 1
2594 1 1 1 1 89 ALA H . 76 . HN 1 1
2594 1 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2595 1 1 1 1 89 ALA H . 76 . HN 1 1
2595 1 2 1 1 90 TRP HE1 . 77 . HE1 1 1
2596 1 1 1 1 89 ALA H . 76 . HN 1 1
2596 1 2 1 1 99 LYS HA . 86 . HA 1 1
2596 1 2 1 1 100 ASN HB3 . 87 . HB1 1 1
2596 1 2 1 1 101 ASP QB . 88 . HB1 1 1
2597 1 1 1 1 89 ALA HA . 76 . HA 1 1
2597 1 2 1 1 89 ALA MB . 76 . HB% 1 1
2598 1 1 1 1 89 ALA HA . 76 . HA 1 1
2598 1 2 1 1 90 TRP H . 77 . HN 1 1
2599 1 1 1 1 89 ALA HA . 76 . HA 1 1
2599 1 1 1 1 90 TRP HA . 77 . HA 1 1
2599 1 2 1 1 90 TRP HB2 . 77 . HB2 1 1
2600 1 1 1 1 89 ALA HA . 76 . HA 1 1
2600 1 1 1 1 90 TRP HA . 77 . HA 1 1
2600 1 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2601 1 1 1 1 89 ALA MB . 76 . HB% 1 1
2601 1 2 1 1 90 TRP H . 77 . HN 1 1
2602 1 1 1 1 89 ALA MB . 76 . HB% 1 1
2602 1 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2603 1 1 1 1 89 ALA MB . 76 . HB% 1 1
2603 1 1 1 1 99 LYS HD3 . 86 . HD1 1 1
2603 1 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2604 1 1 1 1 89 ALA MB . 76 . HB% 1 1
2604 1 1 1 1 99 LYS HB2 . 86 . HB1 1 1
2604 1 2 1 1 100 ASN HA . 87 . HA 1 1
2605 1 1 1 1 89 ALA MB . 76 . HB% 1 1
2605 1 1 1 1 99 LYS HB2 . 86 . HB1 1 1
2605 1 2 1 1 100 ASN HB3 . 87 . HB1 1 1
2606 1 1 1 1 90 TRP H . 77 . HN 1 1
2606 1 2 1 1 90 TRP HB2 . 77 . HB2 1 1
2607 1 1 1 1 90 TRP H . 77 . HN 1 1
2607 1 2 1 1 90 TRP HB3 . 77 . HB1 1 1
2608 1 1 1 1 90 TRP H . 77 . HN 1 1
2608 1 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2609 1 1 1 1 90 TRP H . 77 . HN 1 1
2609 1 2 1 1 91 THR H . 78 . HN 1 1
2610 1 1 1 1 90 TRP H . 77 . HN 1 1
2610 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2611 1 1 1 1 90 TRP HA . 77 . HA 1 1
2611 1 2 1 1 91 THR H . 78 . HN 1 1
2612 1 1 1 1 90 TRP HA . 77 . HA 1 1
2612 1 2 1 1 99 LYS HA . 86 . HA 1 1
2613 1 1 1 1 90 TRP HA . 77 . HA 1 1
2613 1 2 1 1 99 LYS HB2 . 86 . HB1 1 1
2614 1 1 1 1 90 TRP HA . 77 . HA 1 1
2614 1 2 1 1 99 LYS HB3 . 86 . HB2 1 1
2615 1 1 1 1 90 TRP HA . 77 . HA 1 1
2615 1 2 1 1 100 ASN H . 87 . HN 1 1
2616 1 1 1 1 90 TRP HA . 77 . HA 1 1
2616 1 2 1 1 100 ASN HB2 . 87 . HB2 1 1
2617 1 1 1 1 90 TRP HA . 77 . HA 1 1
2617 1 2 1 1 100 ASN HB3 . 87 . HB1 1 1
2618 1 1 1 1 90 TRP HB2 . 77 . HB2 1 1
2618 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
2618 1 2 1 1 97 PHE HZ . 84 . HZ 1 1
2619 1 1 1 1 90 TRP HB2 . 77 . HB2 1 1
2619 1 2 1 1 91 THR H . 78 . HN 1 1
2620 1 1 1 1 90 TRP HB2 . 77 . HB2 1 1
2620 1 2 1 1 97 PHE HB2 . 84 . HB2 1 1
2620 1 2 1 1 99 LYS HA . 86 . HA 1 1
2621 1 1 1 1 90 TRP HB2 . 77 . HB2 1 1
2621 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2622 1 1 1 1 90 TRP HB2 . 77 . HB2 1 1
2622 1 2 1 1 99 LYS HA . 86 . HA 1 1
2623 1 1 1 1 90 TRP HB2 . 77 . HB2 1 1
2623 1 2 1 1 99 LYS HB3 . 86 . HB2 1 1
2624 1 1 1 1 90 TRP HB2 . 77 . HB2 1 1
2624 1 2 1 1 100 ASN H . 87 . HN 1 1
2625 1 1 1 1 90 TRP HB3 . 77 . HB1 1 1
2625 1 2 1 1 90 TRP HD1 . 77 . HD1 1 1
2626 1 1 1 1 90 TRP HB3 . 77 . HB1 1 1
2626 1 2 1 1 90 TRP HE1 . 77 . HE1 1 1
2626 1 2 1 1 91 THR H . 78 . HN 1 1
2626 1 2 1 1 98 TYR H . 85 . HN 1 1
2627 1 1 1 1 90 TRP HB3 . 77 . HB1 1 1
2627 1 1 1 1 91 THR HA . 78 . HA 1 1
2627 1 2 1 1 100 ASN H . 87 . HN 1 1
2628 1 1 1 1 90 TRP HB3 . 77 . HB1 1 1
2628 1 2 1 1 97 PHE HA . 84 . HA 1 1
2629 1 1 1 1 90 TRP HB3 . 77 . HB1 1 1
2629 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2630 1 1 1 1 90 TRP HB3 . 77 . HB1 1 1
2630 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2631 1 1 1 1 90 TRP HB3 . 77 . HB1 1 1
2631 1 2 1 1 98 TYR H . 85 . HN 1 1
2632 1 1 1 1 90 TRP HB3 . 77 . HB1 1 1
2632 1 2 1 1 99 LYS HA . 86 . HA 1 1
2633 1 1 1 1 90 TRP HD1 . 77 . HD1 1 1
2633 1 2 1 1 99 LYS HA . 86 . HA 1 1
2634 1 1 1 1 90 TRP HD1 . 77 . HD1 1 1
2634 1 2 1 1 99 LYS HG2 . 86 . HG2 1 1
2635 1 1 1 1 90 TRP HD1 . 77 . HD1 1 1
2635 1 1 1 1 106 GLY H . 93 . HN 1 1
2635 1 2 1 1 105 TRP HD1 . 92 . HD1 1 1
2636 1 1 1 1 90 TRP HD1 . 77 . HD1 1 1
2636 1 1 1 1 105 TRP HH2 . 92 . HH2 1 1
2636 1 2 1 1 105 TRP HE1 . 92 . HE1 1 1
2637 2 1 1 1 90 TRP HE1 . 77 . HE1 1 1
2637 2 2 1 1 99 LYS QE . 86 . HE1 1 1
2637 3 1 1 1 93 ASP HB3 . 80 . HB1 1 1
2637 3 2 1 1 94 ASN H . 81 . HN 1 1
2638 1 1 1 1 90 TRP HE1 . 77 . HE1 1 1
2638 1 2 1 1 99 LYS HA . 86 . HA 1 1
2638 1 2 1 1 99 LYS QE . 86 . HE1 1 1
2639 2 1 1 1 90 TRP HE1 . 77 . HE1 1 1
2639 2 2 1 1 99 LYS HB2 . 86 . HB1 1 1
2639 3 1 1 1 152 LYS H . 139 . HN 1 1
2639 3 2 1 1 152 LYS QG . 139 . HG2 1 1
2640 1 1 1 1 90 TRP HE1 . 77 . HE1 1 1
2640 1 2 1 1 99 LYS HB3 . 86 . HB2 1 1
2641 1 1 1 1 90 TRP HE1 . 77 . HE1 1 1
2641 1 2 1 1 99 LYS HD2 . 86 . HD2 1 1
2642 1 1 1 1 90 TRP HE1 . 77 . HE1 1 1
2642 1 2 1 1 99 LYS QE . 86 . HE2 1 1
2643 1 1 1 1 90 TRP HE1 . 77 . HE1 1 1
2643 1 2 1 1 99 LYS HG2 . 86 . HG2 1 1
2644 1 1 1 1 90 TRP HE1 . 77 . HE1 1 1
2644 1 2 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2645 1 1 1 1 90 TRP HH2 . 77 . HH2 1 1
2645 1 2 1 1 90 TRP HZ3 . 77 . HZ3 1 1
2646 1 1 1 1 90 TRP HH2 . 77 . HH2 1 1
2646 1 2 1 1 97 PHE HB2 . 84 . HB2 1 1
2646 1 2 1 1 98 TYR QB . 85 . HB1 1 1
2646 1 2 1 1 99 LYS QE . 86 . HE1 1 1
2647 1 1 1 1 90 TRP HH2 . 77 . HH2 1 1
2647 1 2 1 1 97 PHE HB3 . 84 . HB1 1 1
2647 1 2 1 1 105 TRP QB . 92 . HB2 1 1
2648 1 1 1 1 90 TRP HH2 . 77 . HH2 1 1
2648 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2649 2 1 1 1 90 TRP HH2 . 77 . HH2 1 1
2649 2 2 1 1 98 TYR HA . 85 . HA 1 1
2649 3 1 1 1 133 TYR HA . 120 . HA 1 1
2649 3 2 1 1 133 TYR QD . 120 . HD% 1 1
2650 1 1 1 1 90 TRP HH2 . 77 . HH2 1 1
2650 1 2 1 1 99 LYS H . 86 . HN 1 1
2651 1 1 1 1 90 TRP HH2 . 77 . HH2 1 1
2651 1 2 1 1 99 LYS HB3 . 86 . HB2 1 1
2652 1 1 1 1 90 TRP HH2 . 77 . HH2 1 1
2652 1 2 1 1 99 LYS HD2 . 86 . HD2 1 1
2652 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2653 1 1 1 1 90 TRP HH2 . 77 . HH2 1 1
2653 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
2654 1 1 1 1 90 TRP HZ3 . 77 . HZ3 1 1
2654 1 1 1 1 97 PHE QE . 84 . HE% 1 1
2654 1 1 1 1 100 ASN HD22 . 87 . HD22 1 1
2654 1 2 1 1 91 THR H . 78 . HN 1 1
2655 1 1 1 1 90 TRP HZ3 . 77 . HZ3 1 1
2655 1 2 1 1 97 PHE HB2 . 84 . HB2 1 1
2655 1 2 1 1 98 TYR QB . 85 . HB1 1 1
2656 1 1 1 1 90 TRP HZ3 . 77 . HZ3 1 1
2656 1 2 1 1 98 TYR HA . 85 . HA 1 1
2657 1 1 1 1 90 TRP HZ3 . 77 . HZ3 1 1
2657 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2658 1 1 1 1 90 TRP HZ3 . 77 . HZ3 1 1
2658 1 1 1 1 134 TRP HD1 . 121 . HD1 1 1
2658 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2659 1 1 1 1 90 TRP HZ3 . 77 . HZ3 1 1
2659 1 2 1 1 99 LYS H . 86 . HN 1 1
2660 1 1 1 1 90 TRP HZ3 . 77 . HZ3 1 1
2660 1 2 1 1 99 LYS HD2 . 86 . HD2 1 1
2660 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2661 1 1 1 1 90 TRP HZ3 . 77 . HZ3 1 1
2661 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
2662 1 1 1 1 91 THR H . 78 . HN 1 1
2662 1 2 1 1 91 THR HA . 78 . HA 1 1
2663 1 1 1 1 91 THR H . 78 . HN 1 1
2663 1 2 1 1 91 THR MG . 78 . HG2% 1 1
2664 1 1 1 1 91 THR H . 78 . HN 1 1
2664 1 1 1 1 98 TYR H . 85 . HN 1 1
2664 1 2 1 1 91 THR MG . 78 . HG2% 1 1
2665 1 1 1 1 91 THR H . 78 . HN 1 1
2665 1 2 1 1 92 THR H . 79 . HN 1 1
2666 1 1 1 1 91 THR H . 78 . HN 1 1
2666 1 1 1 1 98 TYR H . 85 . HN 1 1
2666 1 2 1 1 92 THR HB . 79 . HB 1 1
2667 1 1 1 1 91 THR H . 78 . HN 1 1
2667 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2668 1 1 1 1 91 THR H . 78 . HN 1 1
2668 1 1 1 1 98 TYR H . 85 . HN 1 1
2668 1 2 1 1 98 TYR QE . 85 . HE% 1 1
2669 1 1 1 1 91 THR H . 78 . HN 1 1
2669 1 2 1 1 98 TYR HA . 85 . HA 1 1
2669 1 2 1 1 98 TYR QE . 85 . HE% 1 1
2670 1 1 1 1 91 THR H . 78 . HN 1 1
2670 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2671 1 1 1 1 91 THR H . 78 . HN 1 1
2671 1 2 1 1 99 LYS HA . 86 . HA 1 1
2672 1 1 1 1 91 THR H . 78 . HN 1 1
2672 1 2 1 1 100 ASN H . 87 . HN 1 1
2673 1 1 1 1 91 THR HA . 78 . HA 1 1
2673 1 2 1 1 91 THR MG . 78 . HG2% 1 1
2674 2 1 1 1 91 THR HB . 78 . HB 1 1
2674 2 2 1 1 98 TYR H . 85 . HN 1 1
2674 3 1 1 1 109 ILE H . 96 . HN 1 1
2674 3 2 1 1 109 ILE MD . 96 . HD1% 1 1
2675 1 1 1 1 91 THR MG . 78 . HG2% 1 1
2675 1 2 1 1 92 THR H . 79 . HN 1 1
2676 2 1 1 1 91 THR MG . 78 . HG2% 1 1
2676 2 2 1 1 92 THR H . 79 . HN 1 1
2676 3 1 1 1 102 VAL H . 89 . HN 1 1
2676 3 2 1 1 102 VAL MG1 . 89 . HG1% 1 1
2677 1 1 1 1 91 THR MG . 78 . HG2% 1 1
2677 1 2 1 1 92 THR HB . 79 . HB 1 1
2678 1 1 1 1 91 THR MG . 78 . HG2% 1 1
2678 1 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
2678 1 2 1 1 93 ASP H . 80 . HN 1 1
2679 2 1 1 1 91 THR MG . 78 . HG2% 1 1
2679 2 2 1 1 93 ASP H . 80 . HN 1 1
2679 3 1 1 1 151 THR H . 138 . HN 1 1
2679 3 2 1 1 151 THR MG . 138 . HG2% 1 1
2680 1 1 1 1 91 THR MG . 78 . HG2% 1 1
2680 1 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
2680 1 2 1 1 97 PHE HA . 84 . HA 1 1
2681 1 1 1 1 91 THR MG . 78 . HG2% 1 1
2681 1 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
2681 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2682 1 1 1 1 91 THR MG . 78 . HG2% 1 1
2682 1 2 1 1 98 TYR H . 85 . HN 1 1
2683 1 1 1 1 91 THR MG . 78 . HG2% 1 1
2683 1 2 1 1 98 TYR QE . 85 . HE% 1 1
2684 1 1 1 1 92 THR H . 79 . HN 1 1
2684 1 2 1 1 92 THR HA . 79 . HA 1 1
2685 1 1 1 1 92 THR H . 79 . HN 1 1
2685 1 2 1 1 92 THR HB . 79 . HB 1 1
2686 1 1 1 1 92 THR H . 79 . HN 1 1
2686 1 2 1 1 92 THR MG . 79 . HG2% 1 1
2687 1 1 1 1 92 THR H . 79 . HN 1 1
2687 1 2 1 1 93 ASP H . 80 . HN 1 1
2688 2 1 1 1 92 THR H . 79 . HN 1 1
2688 2 2 1 1 93 ASP H . 80 . HN 1 1
2688 3 1 1 1 134 TRP HE1 . 121 . HE1 1 1
2688 3 2 1 1 136 LYS H . 123 . HN 1 1
2689 1 1 1 1 92 THR H . 79 . HN 1 1
2689 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2690 1 1 1 1 92 THR HA . 79 . HA 1 1
2690 1 2 1 1 92 THR HB . 79 . HB 1 1
2691 1 1 1 1 92 THR HA . 79 . HA 1 1
2691 1 2 1 1 93 ASP H . 80 . HN 1 1
2692 1 1 1 1 92 THR HA . 79 . HA 1 1
2692 1 2 1 1 93 ASP HB2 . 80 . HB2 1 1
2693 1 1 1 1 92 THR HA . 79 . HA 1 1
2693 1 2 1 1 93 ASP HB3 . 80 . HB1 1 1
2693 1 2 1 1 97 PHE HB2 . 84 . HB2 1 1
2694 1 1 1 1 92 THR HA . 79 . HA 1 1
2694 1 2 1 1 96 VAL H . 83 . HN 1 1
2695 1 1 1 1 92 THR HA . 79 . HA 1 1
2695 1 2 1 1 97 PHE HA . 84 . HA 1 1
2696 1 1 1 1 92 THR HA . 79 . HA 1 1
2696 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2697 1 1 1 1 92 THR HA . 79 . HA 1 1
2697 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2698 1 1 1 1 92 THR HB . 79 . HB 1 1
2698 1 2 1 1 92 THR MG . 79 . HG2% 1 1
2699 1 1 1 1 92 THR HB . 79 . HB 1 1
2699 1 2 1 1 93 ASP H . 80 . HN 1 1
2700 1 1 1 1 92 THR HB . 79 . HB 1 1
2700 1 1 1 1 94 ASN HA . 81 . HA 1 1
2700 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2701 1 1 1 1 92 THR HB . 79 . HB 1 1
2701 1 2 1 1 97 PHE HA . 84 . HA 1 1
2702 1 1 1 1 92 THR HB . 79 . HB 1 1
2702 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2703 1 1 1 1 92 THR HB . 79 . HB 1 1
2703 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2704 1 1 1 1 92 THR HB . 79 . HB 1 1
2704 1 1 1 1 102 VAL HA . 89 . HA 1 1
2704 1 1 1 1 140 GLN HA . 127 . HA 1 1
2704 1 2 1 1 98 TYR H . 85 . HN 1 1
2705 1 1 1 1 92 THR MG . 79 . HG2% 1 1
2705 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2706 1 1 1 1 93 ASP H . 80 . HN 1 1
2706 1 2 1 1 93 ASP HB2 . 80 . HB2 1 1
2707 1 1 1 1 93 ASP H . 80 . HN 1 1
2707 1 2 1 1 93 ASP HB3 . 80 . HB1 1 1
2708 2 1 1 1 93 ASP H . 80 . HN 1 1
2708 2 2 1 1 93 ASP HB3 . 80 . HB1 1 1
2708 2 2 1 1 97 PHE HB2 . 84 . HB2 1 1
2708 3 1 1 1 134 TRP HB3 . 121 . HB1 1 1
2708 3 2 1 1 134 TRP HE1 . 121 . HE1 1 1
2709 1 1 1 1 93 ASP H . 80 . HN 1 1
2709 1 2 1 1 94 ASN H . 81 . HN 1 1
2710 1 1 1 1 93 ASP H . 80 . HN 1 1
2710 1 2 1 1 96 VAL H . 83 . HN 1 1
2711 2 1 1 1 93 ASP H . 80 . HN 1 1
2711 2 2 1 1 96 VAL H . 83 . HN 1 1
2711 3 1 1 1 134 TRP HE1 . 121 . HE1 1 1
2711 3 2 1 1 141 GLY H . 128 . HN 1 1
2712 1 1 1 1 93 ASP H . 80 . HN 1 1
2712 1 1 1 1 97 PHE H . 84 . HN 1 1
2712 1 2 1 1 96 VAL MG2 . 83 . HG2% 1 1
2713 1 1 1 1 93 ASP H . 80 . HN 1 1
2713 1 1 1 1 97 PHE H . 84 . HN 1 1
2713 1 2 1 1 97 PHE HA . 84 . HA 1 1
2714 1 1 1 1 93 ASP H . 80 . HN 1 1
2714 1 1 1 1 97 PHE H . 84 . HN 1 1
2714 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2715 2 1 1 1 93 ASP H . 80 . HN 1 1
2715 2 2 1 1 97 PHE HA . 84 . HA 1 1
2715 3 1 1 1 98 TYR QE . 85 . HE% 1 1
2715 3 2 1 1 134 TRP HE1 . 121 . HE1 1 1
2716 2 1 1 1 93 ASP H . 80 . HN 1 1
2716 2 2 1 1 97 PHE QD . 84 . HD% 1 1
2716 3 1 1 1 134 TRP HE1 . 121 . HE1 1 1
2716 3 2 1 1 134 TRP HH2 . 121 . HH2 1 1
2717 1 1 1 1 93 ASP H . 80 . HN 1 1
2717 1 2 1 1 98 TYR H . 85 . HN 1 1
2718 1 1 1 1 93 ASP H . 80 . HN 1 1
2718 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2719 1 1 1 1 93 ASP HA . 80 . HA 1 1
2719 1 2 1 1 93 ASP HB2 . 80 . HB2 1 1
2720 1 1 1 1 93 ASP HA . 80 . HA 1 1
2720 1 2 1 1 94 ASN QB . 81 . HB2 1 1
2721 1 1 1 1 93 ASP HA . 80 . HA 1 1
2721 1 1 1 1 96 VAL HA . 83 . HA 1 1
2721 1 2 1 1 95 GLY H . 82 . HN 1 1
2722 1 1 1 1 93 ASP HA . 80 . HA 1 1
2722 1 1 1 1 96 VAL HA . 83 . HA 1 1
2722 1 2 1 1 95 GLY HA3 . 82 . HA1 1 1
2723 1 1 1 1 93 ASP HA . 80 . HA 1 1
2723 1 1 1 1 96 VAL HA . 83 . HA 1 1
2723 1 2 1 1 96 VAL H . 83 . HN 1 1
2724 1 1 1 1 93 ASP HB2 . 80 . HB2 1 1
2724 1 2 1 1 94 ASN H . 81 . HN 1 1
2725 1 1 1 1 93 ASP HB2 . 80 . HB2 1 1
2725 1 2 1 1 96 VAL H . 83 . HN 1 1
2726 1 1 1 1 93 ASP HB2 . 80 . HB2 1 1
2726 1 2 1 1 96 VAL MG1 . 83 . HG1% 1 1
2727 1 1 1 1 93 ASP HB2 . 80 . HB2 1 1
2727 1 2 1 1 96 VAL MG2 . 83 . HG2% 1 1
2728 1 1 1 1 93 ASP HB2 . 80 . HB2 1 1
2728 1 1 1 1 98 TYR QB . 85 . HB2 1 1
2728 1 2 1 1 97 PHE HA . 84 . HA 1 1
2729 1 1 1 1 93 ASP HB2 . 80 . HB2 1 1
2729 1 1 1 1 98 TYR QB . 85 . HB2 1 1
2729 1 2 1 1 134 TRP HZ3 . 121 . HZ3 1 1
2730 1 1 1 1 93 ASP HB3 . 80 . HB1 1 1
2730 1 2 1 1 95 GLY H . 82 . HN 1 1
2731 1 1 1 1 93 ASP HB3 . 80 . HB1 1 1
2731 1 2 1 1 95 GLY HA2 . 82 . HA2 1 1
2732 1 1 1 1 93 ASP HB3 . 80 . HB1 1 1
2732 1 2 1 1 96 VAL H . 83 . HN 1 1
2733 1 1 1 1 93 ASP HB3 . 80 . HB1 1 1
2733 1 1 1 1 97 PHE HB2 . 84 . HB2 1 1
2733 1 2 1 1 96 VAL MG1 . 83 . HG1% 1 1
2734 1 1 1 1 93 ASP HB3 . 80 . HB1 1 1
2734 1 2 1 1 96 VAL MG2 . 83 . HG2% 1 1
2735 2 1 1 1 93 ASP HB3 . 80 . HB1 1 1
2735 2 2 1 1 96 VAL MG2 . 83 . HG2% 1 1
2735 3 1 1 1 101 ASP QB . 88 . HB1 1 1
2735 3 2 1 1 102 VAL QG . 89 . HG1% 1 1
2736 1 1 1 1 93 ASP HB3 . 80 . HB1 1 1
2736 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2737 1 1 1 1 94 ASN H . 81 . HN 1 1
2737 1 2 1 1 94 ASN HA . 81 . HA 1 1
2738 1 1 1 1 94 ASN H . 81 . HN 1 1
2738 1 2 1 1 94 ASN QB . 81 . HB1 1 1
2739 1 1 1 1 94 ASN H . 81 . HN 1 1
2739 1 2 1 1 94 ASN HD21 . 81 . HD21 1 1
2740 1 1 1 1 94 ASN H . 81 . HN 1 1
2740 1 2 1 1 94 ASN HD22 . 81 . HD22 1 1
2740 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2741 1 1 1 1 94 ASN H . 81 . HN 1 1
2741 1 2 1 1 95 GLY H . 82 . HN 1 1
2742 1 1 1 1 94 ASN H . 81 . HN 1 1
2742 1 2 1 1 96 VAL H . 83 . HN 1 1
2743 1 1 1 1 94 ASN HA . 81 . HA 1 1
2743 1 2 1 1 94 ASN QB . 81 . HB1 1 1
2744 1 1 1 1 94 ASN HA . 81 . HA 1 1
2744 1 2 1 1 94 ASN HD21 . 81 . HD21 1 1
2745 1 1 1 1 94 ASN HA . 81 . HA 1 1
2745 1 2 1 1 94 ASN HD22 . 81 . HD22 1 1
2746 1 1 1 1 94 ASN HA . 81 . HA 1 1
2746 1 2 1 1 94 ASN HD22 . 81 . HD22 1 1
2746 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2747 1 1 1 1 94 ASN HA . 81 . HA 1 1
2747 1 2 1 1 95 GLY H . 82 . HN 1 1
2748 1 1 1 1 94 ASN HA . 81 . HA 1 1
2748 1 2 1 1 96 VAL H . 83 . HN 1 1
2749 1 1 1 1 94 ASN QB . 81 . HB2 1 1
2749 1 2 1 1 94 ASN HD21 . 81 . HD21 1 1
2750 1 1 1 1 94 ASN QB . 81 . HB2 1 1
2750 1 2 1 1 94 ASN HD22 . 81 . HD22 1 1
2751 1 1 1 1 94 ASN QB . 81 . HB2 1 1
2751 1 2 1 1 95 GLY H . 82 . HN 1 1
2752 1 1 1 1 94 ASN QB . 81 . HB2 1 1
2752 1 2 1 1 96 VAL H . 83 . HN 1 1
2753 1 1 1 1 95 GLY H . 82 . HN 1 1
2753 1 2 1 1 95 GLY HA2 . 82 . HA2 1 1
2754 1 1 1 1 95 GLY H . 82 . HN 1 1
2754 1 2 1 1 95 GLY HA3 . 82 . HA1 1 1
2755 1 1 1 1 95 GLY H . 82 . HN 1 1
2755 1 2 1 1 96 VAL H . 83 . HN 1 1
2756 1 1 1 1 95 GLY H . 82 . HN 1 1
2756 1 2 1 1 96 VAL MG2 . 83 . HG2% 1 1
2757 1 1 1 1 95 GLY HA2 . 82 . HA2 1 1
2757 1 2 1 1 96 VAL H . 83 . HN 1 1
2758 1 1 1 1 95 GLY HA2 . 82 . HA2 1 1
2758 1 1 1 1 96 VAL HB . 83 . HB 1 1
2758 1 2 1 1 96 VAL H . 83 . HN 1 1
2759 1 1 1 1 95 GLY HA2 . 82 . HA2 1 1
2759 1 2 1 1 96 VAL MG2 . 83 . HG2% 1 1
2760 1 1 1 1 95 GLY HA3 . 82 . HA1 1 1
2760 1 2 1 1 96 VAL H . 83 . HN 1 1
2761 1 1 1 1 96 VAL H . 83 . HN 1 1
2761 1 2 1 1 96 VAL MG1 . 83 . HG1% 1 1
2762 1 1 1 1 96 VAL H . 83 . HN 1 1
2762 1 2 1 1 96 VAL MG2 . 83 . HG2% 1 1
2763 1 1 1 1 96 VAL HA . 83 . HA 1 1
2763 1 2 1 1 97 PHE H . 84 . HN 1 1
2764 1 1 1 1 96 VAL HB . 83 . HB 1 1
2764 1 2 1 1 96 VAL MG2 . 83 . HG2% 1 1
2765 1 1 1 1 96 VAL HB . 83 . HB 1 1
2765 1 1 1 1 98 TYR QB . 85 . HB2 1 1
2765 1 2 1 1 97 PHE H . 84 . HN 1 1
2766 1 1 1 1 96 VAL HB . 83 . HB 1 1
2766 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2767 2 1 1 1 96 VAL HB . 83 . HB 1 1
2767 2 2 1 1 134 TRP HB2 . 121 . HB2 1 1
2767 3 1 1 1 113 VAL HB . 100 . HB 1 1
2767 3 2 1 1 114 ASP HB2 . 101 . HB2 1 1
2767 4 1 1 1 113 VAL HB . 100 . HB 1 1
2767 4 1 1 1 117 GLN QB . 104 . HB1 1 1
2767 4 2 1 1 116 GLN HB3 . 103 . HB1 1 1
2768 1 1 1 1 96 VAL MG1 . 83 . HG1% 1 1
2768 1 2 1 1 97 PHE H . 84 . HN 1 1
2769 2 1 1 1 96 VAL MG1 . 83 . HG1% 1 1
2769 2 2 1 1 97 PHE H . 84 . HN 1 1
2769 3 1 1 1 148 THR MG . 135 . HG2% 1 1
2769 3 2 1 1 149 GLY H . 136 . HN 1 1
2770 1 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
2770 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2771 1 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
2771 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
2772 1 1 1 1 96 VAL MG2 . 83 . HG2% 1 1
2772 1 2 1 1 134 TRP HZ3 . 121 . HZ3 1 1
2773 1 1 1 1 97 PHE H . 84 . HN 1 1
2773 1 2 1 1 97 PHE HA . 84 . HA 1 1
2774 1 1 1 1 97 PHE H . 84 . HN 1 1
2774 1 2 1 1 97 PHE HB2 . 84 . HB2 1 1
2775 1 1 1 1 97 PHE H . 84 . HN 1 1
2775 1 2 1 1 97 PHE HB3 . 84 . HB1 1 1
2776 1 1 1 1 97 PHE H . 84 . HN 1 1
2776 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2777 1 1 1 1 97 PHE HA . 84 . HA 1 1
2777 1 2 1 1 97 PHE HB2 . 84 . HB2 1 1
2778 1 1 1 1 97 PHE HA . 84 . HA 1 1
2778 1 2 1 1 97 PHE HB3 . 84 . HB1 1 1
2779 1 1 1 1 97 PHE HA . 84 . HA 1 1
2779 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2780 1 1 1 1 97 PHE HA . 84 . HA 1 1
2780 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2781 1 1 1 1 97 PHE HA . 84 . HA 1 1
2781 1 2 1 1 98 TYR H . 85 . HN 1 1
2782 1 1 1 1 97 PHE HA . 84 . HA 1 1
2782 1 1 1 1 98 TYR QE . 85 . HE% 1 1
2782 1 2 1 1 98 TYR H . 85 . HN 1 1
2783 1 1 1 1 97 PHE HA . 84 . HA 1 1
2783 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2784 1 1 1 1 97 PHE HB2 . 84 . HB2 1 1
2784 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2785 1 1 1 1 97 PHE HB2 . 84 . HB2 1 1
2785 1 2 1 1 97 PHE QE . 84 . HE% 1 1
2786 1 1 1 1 97 PHE HB2 . 84 . HB2 1 1
2786 1 1 1 1 98 TYR QB . 85 . HB1 1 1
2786 1 1 1 1 134 TRP HB3 . 121 . HB1 1 1
2786 1 2 1 1 98 TYR H . 85 . HN 1 1
2787 1 1 1 1 97 PHE HB3 . 84 . HB1 1 1
2787 1 2 1 1 97 PHE QD . 84 . HD% 1 1
2788 1 1 1 1 97 PHE HB3 . 84 . HB1 1 1
2788 1 2 1 1 98 TYR H . 85 . HN 1 1
2789 1 1 1 1 97 PHE HB3 . 84 . HB1 1 1
2789 1 1 1 1 105 TRP QB . 92 . HB1 1 1
2789 1 1 1 1 139 LYS QE . 126 . HE1 1 1
2789 1 1 1 1 142 PHE HB3 . 129 . HB1 1 1
2789 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2790 1 1 1 1 97 PHE QD . 84 . HD% 1 1
2790 1 2 1 1 98 TYR H . 85 . HN 1 1
2791 1 1 1 1 97 PHE QD . 84 . HD% 1 1
2791 1 2 1 1 98 TYR HA . 85 . HA 1 1
2792 1 1 1 1 97 PHE QD . 84 . HD% 1 1
2792 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2793 1 1 1 1 98 TYR H . 85 . HN 1 1
2793 1 2 1 1 98 TYR QB . 85 . HB2 1 1
2794 1 1 1 1 98 TYR H . 85 . HN 1 1
2794 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2795 1 1 1 1 98 TYR HA . 85 . HA 1 1
2795 1 2 1 1 98 TYR QB . 85 . HB2 1 1
2796 1 1 1 1 98 TYR HA . 85 . HA 1 1
2796 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2797 1 1 1 1 98 TYR HA . 85 . HA 1 1
2797 1 1 1 1 98 TYR QE . 85 . HE% 1 1
2797 1 2 1 1 99 LYS HA . 86 . HA 1 1
2798 1 1 1 1 98 TYR HA . 85 . HA 1 1
2798 1 2 1 1 99 LYS H . 86 . HN 1 1
2799 1 1 1 1 98 TYR HA . 85 . HA 1 1
2799 1 2 1 1 99 LYS HB2 . 86 . HB1 1 1
2800 1 1 1 1 98 TYR HA . 85 . HA 1 1
2800 1 2 1 1 99 LYS HB3 . 86 . HB2 1 1
2801 1 1 1 1 98 TYR QB . 85 . HB1 1 1
2801 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2802 1 1 1 1 98 TYR QB . 85 . HB1 1 1
2802 1 1 1 1 134 TRP HB3 . 121 . HB1 1 1
2802 1 2 1 1 98 TYR QD . 85 . HD% 1 1
2803 1 1 1 1 98 TYR QB . 85 . HB1 1 1
2803 1 2 1 1 99 LYS H . 86 . HN 1 1
2804 2 1 1 1 98 TYR QB . 85 . HB1 1 1
2804 2 2 1 1 100 ASN H . 87 . HN 1 1
2804 2 2 1 1 138 ASN H . 125 . HN 1 1
2804 2 2 1 1 143 THR H . 130 . HN 1 1
2804 3 1 1 1 125 TYR QB . 112 . HB1 1 1
2804 3 2 1 1 128 THR H . 115 . HN 1 1
2805 1 1 1 1 98 TYR QD . 85 . HD% 1 1
2805 1 2 1 1 99 LYS H . 86 . HN 1 1
2806 1 1 1 1 98 TYR QD . 85 . HD% 1 1
2806 1 2 1 1 100 ASN H . 87 . HN 1 1
2807 1 1 1 1 98 TYR QD . 85 . HD% 1 1
2807 1 2 1 1 134 TRP HB2 . 121 . HB2 1 1
2808 1 1 1 1 98 TYR QD . 85 . HD% 1 1
2808 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
2809 1 1 1 1 98 TYR QD . 85 . HD% 1 1
2809 1 2 1 1 134 TRP HD1 . 121 . HD1 1 1
2810 1 1 1 1 98 TYR QD . 85 . HD% 1 1
2810 1 2 1 1 134 TRP HE1 . 121 . HE1 1 1
2811 1 1 1 1 98 TYR QE . 85 . HE% 1 1
2811 1 2 1 1 100 ASN HA . 87 . HA 1 1
2812 1 1 1 1 98 TYR QE . 85 . HE% 1 1
2812 1 2 1 1 100 ASN HA . 87 . HA 1 1
2812 1 2 1 1 136 LYS HA . 123 . HA 1 1
2813 1 1 1 1 98 TYR QE . 85 . HE% 1 1
2813 1 1 1 1 133 TYR HA . 120 . HA 1 1
2813 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
2814 1 1 1 1 98 TYR QE . 85 . HE% 1 1
2814 1 2 1 1 134 TRP HD1 . 121 . HD1 1 1
2815 1 1 1 1 98 TYR QE . 85 . HE% 1 1
2815 1 2 1 1 134 TRP HE1 . 121 . HE1 1 1
2816 1 1 1 1 98 TYR QE . 85 . HE% 1 1
2816 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
2816 1 2 1 1 134 TRP HH2 . 121 . HH2 1 1
2817 1 1 1 1 98 TYR QE . 85 . HE% 1 1
2817 1 2 1 1 134 TRP HH2 . 121 . HH2 1 1
2818 1 1 1 1 98 TYR QE . 85 . HE% 1 1
2818 1 2 1 1 134 TRP HZ2 . 121 . HZ2 1 1
2819 1 1 1 1 98 TYR QE . 85 . HE% 1 1
2819 1 2 1 1 134 TRP HZ3 . 121 . HZ3 1 1
2820 1 1 1 1 98 TYR QE . 85 . HE% 1 1
2820 1 2 1 1 136 LYS QB . 123 . HB2 1 1
2820 1 2 1 1 139 LYS HB3 . 126 . HB1 1 1
2821 1 1 1 1 99 LYS H . 86 . HN 1 1
2821 1 2 1 1 99 LYS HA . 86 . HA 1 1
2822 1 1 1 1 99 LYS H . 86 . HN 1 1
2822 1 2 1 1 99 LYS HB2 . 86 . HB1 1 1
2823 1 1 1 1 99 LYS H . 86 . HN 1 1
2823 1 2 1 1 99 LYS HB3 . 86 . HB2 1 1
2824 1 1 1 1 99 LYS H . 86 . HN 1 1
2824 1 2 1 1 99 LYS HD2 . 86 . HD2 1 1
2825 1 1 1 1 99 LYS H . 86 . HN 1 1
2825 1 2 1 1 99 LYS HG2 . 86 . HG2 1 1
2826 1 1 1 1 99 LYS H . 86 . HN 1 1
2826 1 2 1 1 99 LYS HG3 . 86 . HG1 1 1
2827 1 1 1 1 99 LYS HA . 86 . HA 1 1
2827 1 2 1 1 99 LYS HB2 . 86 . HB1 1 1
2828 1 1 1 1 99 LYS HA . 86 . HA 1 1
2828 1 2 1 1 99 LYS HB3 . 86 . HB2 1 1
2829 1 1 1 1 99 LYS HA . 86 . HA 1 1
2829 1 1 1 1 99 LYS QE . 86 . HE1 1 1
2829 1 2 1 1 99 LYS HB3 . 86 . HB2 1 1
2830 1 1 1 1 99 LYS HA . 86 . HA 1 1
2830 1 2 1 1 99 LYS HD2 . 86 . HD2 1 1
2831 1 1 1 1 99 LYS HA . 86 . HA 1 1
2831 1 1 1 1 99 LYS QE . 86 . HE1 1 1
2831 1 2 1 1 99 LYS HD2 . 86 . HD2 1 1
2832 1 1 1 1 99 LYS HA . 86 . HA 1 1
2832 1 1 1 1 99 LYS QE . 86 . HE1 1 1
2832 1 2 1 1 99 LYS HD3 . 86 . HD1 1 1
2833 1 1 1 1 99 LYS HA . 86 . HA 1 1
2833 1 1 1 1 99 LYS QE . 86 . HE1 1 1
2833 1 2 1 1 99 LYS HG2 . 86 . HG2 1 1
2834 1 1 1 1 99 LYS HA . 86 . HA 1 1
2834 1 1 1 1 99 LYS QE . 86 . HE1 1 1
2834 1 2 1 1 99 LYS HG3 . 86 . HG1 1 1
2835 1 1 1 1 99 LYS HA . 86 . HA 1 1
2835 1 1 1 1 99 LYS QE . 86 . HE1 1 1
2835 1 1 1 1 101 ASP QB . 88 . HB1 1 1
2835 1 2 1 1 105 TRP HE1 . 92 . HE1 1 1
2836 1 1 1 1 99 LYS HA . 86 . HA 1 1
2836 1 2 1 1 99 LYS HG2 . 86 . HG2 1 1
2837 1 1 1 1 99 LYS HA . 86 . HA 1 1
2837 1 2 1 1 99 LYS HG3 . 86 . HG1 1 1
2838 1 1 1 1 99 LYS HA . 86 . HA 1 1
2838 1 2 1 1 100 ASN H . 87 . HN 1 1
2839 1 1 1 1 99 LYS HA . 86 . HA 1 1
2839 1 1 1 1 100 ASN HB3 . 87 . HB1 1 1
2839 1 2 1 1 100 ASN H . 87 . HN 1 1
2840 1 1 1 1 99 LYS HA . 86 . HA 1 1
2840 1 2 1 1 100 ASN HB2 . 87 . HB2 1 1
2840 1 2 1 1 101 ASP QB . 88 . HB2 1 1
2841 1 1 1 1 99 LYS HA . 86 . HA 1 1
2841 1 1 1 1 100 ASN HB3 . 87 . HB1 1 1
2841 1 1 1 1 101 ASP QB . 88 . HB1 1 1
2841 1 2 1 1 101 ASP H . 88 . HN 1 1
2842 1 1 1 1 99 LYS HA . 86 . HA 1 1
2842 1 2 1 1 101 ASP H . 88 . HN 1 1
2843 1 1 1 1 99 LYS HB2 . 86 . HB1 1 1
2843 1 2 1 1 99 LYS HD2 . 86 . HD2 1 1
2844 1 1 1 1 99 LYS HB2 . 86 . HB1 1 1
2844 1 1 1 1 99 LYS HD3 . 86 . HD1 1 1
2844 1 2 1 1 100 ASN H . 87 . HN 1 1
2845 1 1 1 1 99 LYS HB2 . 86 . HB1 1 1
2845 1 1 1 1 99 LYS HD3 . 86 . HD1 1 1
2845 1 2 1 1 101 ASP H . 88 . HN 1 1
2846 1 1 1 1 99 LYS HB2 . 86 . HB1 1 1
2846 1 2 1 1 100 ASN H . 87 . HN 1 1
2847 1 1 1 1 99 LYS HB2 . 86 . HB1 1 1
2847 1 2 1 1 101 ASP H . 88 . HN 1 1
2848 1 1 1 1 99 LYS HB2 . 86 . HB1 1 1
2848 1 2 1 1 105 TRP HE1 . 92 . HE1 1 1
2849 1 1 1 1 99 LYS HB3 . 86 . HB2 1 1
2849 1 2 1 1 99 LYS HD2 . 86 . HD2 1 1
2850 1 1 1 1 99 LYS HB3 . 86 . HB2 1 1
2850 1 2 1 1 99 LYS HD3 . 86 . HD1 1 1
2851 1 1 1 1 99 LYS HB3 . 86 . HB2 1 1
2851 1 2 1 1 99 LYS QE . 86 . HE2 1 1
2852 1 1 1 1 99 LYS HB3 . 86 . HB2 1 1
2852 1 2 1 1 99 LYS HG3 . 86 . HG1 1 1
2853 1 1 1 1 99 LYS HB3 . 86 . HB2 1 1
2853 1 2 1 1 100 ASN H . 87 . HN 1 1
2854 1 1 1 1 99 LYS HB3 . 86 . HB2 1 1
2854 1 2 1 1 101 ASP H . 88 . HN 1 1
2855 1 1 1 1 99 LYS HD2 . 86 . HD2 1 1
2855 1 2 1 1 99 LYS QE . 86 . HE1 1 1
2856 1 1 1 1 99 LYS HD2 . 86 . HD2 1 1
2856 1 2 1 1 101 ASP H . 88 . HN 1 1
2857 1 1 1 1 99 LYS HD2 . 86 . HD2 1 1
2857 1 2 1 1 105 TRP QB . 92 . HB2 1 1
2858 1 1 1 1 99 LYS HD2 . 86 . HD2 1 1
2858 1 2 1 1 105 TRP HD1 . 92 . HD1 1 1
2859 1 1 1 1 99 LYS HD2 . 86 . HD2 1 1
2859 1 2 1 1 105 TRP HE1 . 92 . HE1 1 1
2860 1 1 1 1 99 LYS HD3 . 86 . HD1 1 1
2860 1 2 1 1 99 LYS HG2 . 86 . HG2 1 1
2861 1 1 1 1 99 LYS QE . 86 . HE2 1 1
2861 1 2 1 1 99 LYS HG2 . 86 . HG2 1 1
2862 1 1 1 1 99 LYS QE . 86 . HE2 1 1
2862 1 2 1 1 99 LYS HG3 . 86 . HG1 1 1
2863 1 1 1 1 99 LYS QE . 86 . HE2 1 1
2863 1 1 1 1 101 ASP QB . 88 . HB2 1 1
2863 1 2 1 1 99 LYS HG3 . 86 . HG1 1 1
2864 1 1 1 1 99 LYS QE . 86 . HE1 1 1
2864 1 1 1 1 101 ASP QB . 88 . HB1 1 1
2864 1 2 1 1 102 VAL HA . 89 . HA 1 1
2865 1 1 1 1 99 LYS QE . 86 . HE2 1 1
2865 1 2 1 1 103 GLY HA2 . 90 . HA2 1 1
2865 1 2 1 1 104 SER HB2 . 91 . HB2 1 1
2866 1 1 1 1 99 LYS QE . 86 . HE1 1 1
2866 1 2 1 1 105 TRP H . 92 . HN 1 1
2867 1 1 1 1 99 LYS QE . 86 . HE2 1 1
2867 1 2 1 1 105 TRP H . 92 . HN 1 1
2867 1 2 1 1 105 TRP HD1 . 92 . HD1 1 1
2868 1 1 1 1 99 LYS QE . 86 . HE1 1 1
2868 1 2 1 1 105 TRP HA . 92 . HA 1 1
2869 1 1 1 1 99 LYS QE . 86 . HE1 1 1
2869 1 2 1 1 105 TRP QB . 92 . HB1 1 1
2870 1 1 1 1 99 LYS QE . 86 . HE1 1 1
2870 1 2 1 1 105 TRP HD1 . 92 . HD1 1 1
2871 1 1 1 1 99 LYS QE . 86 . HE1 1 1
2871 1 2 1 1 105 TRP HE1 . 92 . HE1 1 1
2872 1 1 1 1 99 LYS HG2 . 86 . HG2 1 1
2872 1 2 1 1 100 ASN H . 87 . HN 1 1
2873 1 1 1 1 99 LYS HG2 . 86 . HG2 1 1
2873 1 2 1 1 101 ASP H . 88 . HN 1 1
2874 1 1 1 1 99 LYS HG3 . 86 . HG1 1 1
2874 1 2 1 1 100 ASN H . 87 . HN 1 1
2875 1 1 1 1 99 LYS HG3 . 86 . HG1 1 1
2875 1 2 1 1 101 ASP H . 88 . HN 1 1
2876 1 1 1 1 99 LYS HG3 . 86 . HG1 1 1
2876 1 2 1 1 105 TRP QB . 92 . HB2 1 1
2877 1 1 1 1 100 ASN H . 87 . HN 1 1
2877 1 2 1 1 100 ASN HA . 87 . HA 1 1
2878 1 1 1 1 100 ASN H . 87 . HN 1 1
2878 1 2 1 1 100 ASN HB2 . 87 . HB2 1 1
2879 1 1 1 1 100 ASN H . 87 . HN 1 1
2879 1 2 1 1 100 ASN HB3 . 87 . HB1 1 1
2880 1 1 1 1 100 ASN H . 87 . HN 1 1
2880 1 2 1 1 100 ASN HD21 . 87 . HD21 1 1
2881 1 1 1 1 100 ASN H . 87 . HN 1 1
2881 1 2 1 1 101 ASP H . 88 . HN 1 1
2882 1 1 1 1 100 ASN HA . 87 . HA 1 1
2882 1 2 1 1 100 ASN HB2 . 87 . HB2 1 1
2883 1 1 1 1 100 ASN HA . 87 . HA 1 1
2883 1 2 1 1 100 ASN HB3 . 87 . HB1 1 1
2884 1 1 1 1 100 ASN HA . 87 . HA 1 1
2884 1 2 1 1 100 ASN HD21 . 87 . HD21 1 1
2885 1 1 1 1 100 ASN HA . 87 . HA 1 1
2885 1 2 1 1 100 ASN HD22 . 87 . HD22 1 1
2886 1 1 1 1 100 ASN HA . 87 . HA 1 1
2886 1 2 1 1 101 ASP H . 88 . HN 1 1
2887 1 1 1 1 100 ASN HB2 . 87 . HB2 1 1
2887 1 2 1 1 100 ASN HD21 . 87 . HD21 1 1
2888 1 1 1 1 100 ASN HB2 . 87 . HB2 1 1
2888 1 2 1 1 100 ASN HD22 . 87 . HD22 1 1
2889 1 1 1 1 100 ASN HB2 . 87 . HB2 1 1
2889 1 2 1 1 101 ASP H . 88 . HN 1 1
2890 1 1 1 1 100 ASN HB2 . 87 . HB2 1 1
2890 1 1 1 1 101 ASP QB . 88 . HB2 1 1
2890 1 2 1 1 101 ASP H . 88 . HN 1 1
2891 1 1 1 1 100 ASN HB2 . 87 . HB2 1 1
2891 1 2 1 1 101 ASP HA . 88 . HA 1 1
2892 1 1 1 1 100 ASN HB3 . 87 . HB1 1 1
2892 1 2 1 1 100 ASN HD21 . 87 . HD21 1 1
2893 1 1 1 1 100 ASN HB3 . 87 . HB1 1 1
2893 1 2 1 1 100 ASN HD22 . 87 . HD22 1 1
2894 1 1 1 1 100 ASN HB3 . 87 . HB1 1 1
2894 1 2 1 1 101 ASP H . 88 . HN 1 1
2895 1 1 1 1 100 ASN HB3 . 87 . HB1 1 1
2895 1 2 1 1 101 ASP HA . 88 . HA 1 1
2896 1 1 1 1 101 ASP H . 88 . HN 1 1
2896 1 2 1 1 101 ASP HA . 88 . HA 1 1
2897 1 1 1 1 101 ASP H . 88 . HN 1 1
2897 1 2 1 1 101 ASP QB . 88 . HB2 1 1
2898 1 1 1 1 101 ASP H . 88 . HN 1 1
2898 1 2 1 1 102 VAL H . 89 . HN 1 1
2899 1 1 1 1 101 ASP HA . 88 . HA 1 1
2899 1 2 1 1 101 ASP QB . 88 . HB1 1 1
2900 1 1 1 1 101 ASP HA . 88 . HA 1 1
2900 1 2 1 1 102 VAL H . 89 . HN 1 1
2901 1 1 1 1 101 ASP HA . 88 . HA 1 1
2901 1 2 1 1 102 VAL HB . 89 . HB 1 1
2902 2 1 1 1 101 ASP HA . 88 . HA 1 1
2902 2 2 1 1 102 VAL QG . 89 . HG1% 1 1
2902 3 1 1 1 113 VAL QG . 100 . HG2% 1 1
2902 3 2 1 1 114 ASP HA . 101 . HA 1 1
2903 1 1 1 1 101 ASP QB . 88 . HB1 1 1
2903 1 2 1 1 102 VAL H . 89 . HN 1 1
2904 1 1 1 1 101 ASP QB . 88 . HB2 1 1
2904 1 2 1 1 102 VAL QG . 89 . HG1% 1 1
2905 1 1 1 1 101 ASP QB . 88 . HB2 1 1
2905 1 2 1 1 105 TRP QB . 92 . HB2 1 1
2906 1 1 1 1 102 VAL H . 89 . HN 1 1
2906 1 2 1 1 102 VAL HA . 89 . HA 1 1
2907 1 1 1 1 102 VAL H . 89 . HN 1 1
2907 1 2 1 1 102 VAL HB . 89 . HB 1 1
2908 1 1 1 1 102 VAL HA . 89 . HA 1 1
2908 1 2 1 1 102 VAL HB . 89 . HB 1 1
2909 1 1 1 1 102 VAL HA . 89 . HA 1 1
2909 1 2 1 1 102 VAL QG . 89 . HG1% 1 1
2910 1 1 1 1 102 VAL HA . 89 . HA 1 1
2910 1 2 1 1 102 VAL MG2 . 89 . HG2% 1 1
2911 1 1 1 1 102 VAL HA . 89 . HA 1 1
2911 1 2 1 1 103 GLY H . 90 . HN 1 1
2912 1 1 1 1 102 VAL HB . 89 . HB 1 1
2912 1 2 1 1 103 GLY H . 90 . HN 1 1
2913 1 1 1 1 102 VAL QG . 89 . HG1% 1 1
2913 1 2 1 1 103 GLY H . 90 . HN 1 1
2914 1 1 1 1 103 GLY HA2 . 90 . HA2 1 1
2914 1 1 1 1 104 SER QB . 91 . HB2 1 1
2914 1 2 1 1 104 SER H . 91 . HN 1 1
2915 1 1 1 1 103 GLY HA3 . 90 . HA1 1 1
2915 1 2 1 1 104 SER H . 91 . HN 1 1
2916 1 1 1 1 104 SER H . 91 . HN 1 1
2916 1 2 1 1 104 SER QB . 91 . HB2 1 1
2917 1 1 1 1 104 SER H . 91 . HN 1 1
2917 1 2 1 1 105 TRP H . 92 . HN 1 1
2918 1 1 1 1 104 SER HA . 91 . HA 1 1
2918 1 2 1 1 104 SER QB . 91 . HB2 1 1
2919 1 1 1 1 104 SER HA . 91 . HA 1 1
2919 1 2 1 1 105 TRP H . 92 . HN 1 1
2920 1 1 1 1 104 SER HA . 91 . HA 1 1
2920 1 2 1 1 105 TRP QB . 92 . HB1 1 1
2921 2 1 1 1 104 SER HA . 91 . HA 1 1
2921 2 2 1 1 106 GLY QA . 93 . HA2 1 1
2921 3 1 1 1 115 GLY HA2 . 102 . HA2 1 1
2921 3 2 1 1 116 GLN HA . 103 . HA 1 1
2922 1 1 1 1 104 SER QB . 91 . HB2 1 1
2922 1 2 1 1 105 TRP H . 92 . HN 1 1
2923 1 1 1 1 104 SER HB2 . 91 . HB2 1 1
2923 1 2 1 1 105 TRP QB . 92 . HB1 1 1
2924 1 1 1 1 104 SER HB2 . 91 . HB2 1 1
2924 1 2 1 1 106 GLY H . 93 . HN 1 1
2925 1 1 1 1 105 TRP H . 92 . HN 1 1
2925 1 1 1 1 105 TRP HD1 . 92 . HD1 1 1
2925 1 2 1 1 105 TRP HA . 92 . HA 1 1
2926 1 1 1 1 105 TRP H . 92 . HN 1 1
2926 1 2 1 1 105 TRP QB . 92 . HB1 1 1
2927 1 1 1 1 105 TRP H . 92 . HN 1 1
2927 1 1 1 1 105 TRP HD1 . 92 . HD1 1 1
2927 1 2 1 1 105 TRP QB . 92 . HB1 1 1
2928 1 1 1 1 105 TRP H . 92 . HN 1 1
2928 1 2 1 1 105 TRP HE3 . 92 . HE3 1 1
2929 1 1 1 1 105 TRP H . 92 . HN 1 1
2929 1 2 1 1 106 GLY H . 93 . HN 1 1
2930 1 1 1 1 105 TRP H . 92 . HN 1 1
2930 1 2 1 1 106 GLY QA . 93 . HA2 1 1
2931 1 1 1 1 105 TRP HA . 92 . HA 1 1
2931 1 2 1 1 105 TRP QB . 92 . HB1 1 1
2932 1 1 1 1 105 TRP HA . 92 . HA 1 1
2932 1 2 1 1 105 TRP HD1 . 92 . HD1 1 1
2933 1 1 1 1 105 TRP HA . 92 . HA 1 1
2933 1 2 1 1 105 TRP HE1 . 92 . HE1 1 1
2934 1 1 1 1 105 TRP HA . 92 . HA 1 1
2934 1 2 1 1 105 TRP HE3 . 92 . HE3 1 1
2935 1 1 1 1 105 TRP HA . 92 . HA 1 1
2935 1 2 1 1 106 GLY H . 93 . HN 1 1
2936 1 1 1 1 105 TRP QB . 92 . HB1 1 1
2936 1 2 1 1 105 TRP HE3 . 92 . HE3 1 1
2937 1 1 1 1 105 TRP QB . 92 . HB2 1 1
2937 1 2 1 1 106 GLY H . 93 . HN 1 1
2938 1 1 1 1 105 TRP HE3 . 92 . HE3 1 1
2938 1 2 1 1 106 GLY QA . 93 . HA1 1 1
2939 1 1 1 1 105 TRP HE3 . 92 . HE3 1 1
2939 1 2 1 1 107 GLY H . 94 . HN 1 1
2940 1 1 1 1 105 TRP HE3 . 92 . HE3 1 1
2940 1 2 1 1 107 GLY HA2 . 94 . HA2 1 1
2941 1 1 1 1 105 TRP HE3 . 92 . HE3 1 1
2941 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
2942 1 1 1 1 105 TRP HE3 . 92 . HE3 1 1
2942 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2943 1 1 1 1 105 TRP HH2 . 92 . HH2 1 1
2943 1 1 1 1 105 TRP HZ3 . 92 . HZ3 1 1
2943 1 2 1 1 108 THR HA . 95 . HA 1 1
2944 1 1 1 1 105 TRP HH2 . 92 . HH2 1 1
2944 1 1 1 1 105 TRP HZ3 . 92 . HZ3 1 1
2944 1 2 1 1 109 ILE HG13 . 96 . HG11 1 1
2945 1 1 1 1 105 TRP HH2 . 92 . HH2 1 1
2945 1 1 1 1 106 GLY H . 93 . HN 1 1
2945 1 2 1 1 107 GLY H . 94 . HN 1 1
2946 1 1 1 1 105 TRP HH2 . 92 . HH2 1 1
2946 1 2 1 1 107 GLY HA2 . 94 . HA2 1 1
2947 1 1 1 1 105 TRP HH2 . 92 . HH2 1 1
2947 1 2 1 1 107 GLY HA3 . 94 . HA1 1 1
2948 1 1 1 1 105 TRP HH2 . 92 . HH2 1 1
2948 1 2 1 1 108 THR H . 95 . HN 1 1
2949 1 1 1 1 105 TRP HH2 . 92 . HH2 1 1
2949 1 2 1 1 109 ILE H . 96 . HN 1 1
2949 1 2 1 1 110 GLY H . 97 . HN 1 1
2950 1 1 1 1 105 TRP HH2 . 92 . HH2 1 1
2950 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
2951 1 1 1 1 105 TRP HH2 . 92 . HH2 1 1
2951 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2952 1 1 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2952 1 2 1 1 107 GLY HA3 . 94 . HA1 1 1
2953 1 1 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2953 1 2 1 1 108 THR H . 95 . HN 1 1
2954 1 1 1 1 105 TRP HZ2 . 92 . HZ2 1 1
2954 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2955 1 1 1 1 105 TRP HZ3 . 92 . HZ3 1 1
2955 1 2 1 1 106 GLY QA . 93 . HA1 1 1
2956 1 1 1 1 105 TRP HZ3 . 92 . HZ3 1 1
2956 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
2957 1 1 1 1 105 TRP HZ3 . 92 . HZ3 1 1
2957 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2958 1 1 1 1 106 GLY H . 93 . HN 1 1
2958 1 2 1 1 106 GLY QA . 93 . HA2 1 1
2959 1 1 1 1 106 GLY QA . 93 . HA1 1 1
2959 1 2 1 1 107 GLY H . 94 . HN 1 1
2960 1 1 1 1 107 GLY H . 94 . HN 1 1
2960 1 2 1 1 107 GLY HA2 . 94 . HA2 1 1
2961 1 1 1 1 107 GLY H . 94 . HN 1 1
2961 1 2 1 1 107 GLY HA3 . 94 . HA1 1 1
2962 1 1 1 1 107 GLY H . 94 . HN 1 1
2962 1 2 1 1 108 THR H . 95 . HN 1 1
2963 1 1 1 1 107 GLY HA2 . 94 . HA2 1 1
2963 1 2 1 1 108 THR H . 95 . HN 1 1
2964 1 1 1 1 107 GLY HA2 . 94 . HA2 1 1
2964 1 2 1 1 108 THR HA . 95 . HA 1 1
2965 1 1 1 1 107 GLY HA3 . 94 . HA1 1 1
2965 1 2 1 1 108 THR H . 95 . HN 1 1
2966 1 1 1 1 107 GLY HA3 . 94 . HA1 1 1
2966 1 2 1 1 108 THR HA . 95 . HA 1 1
2967 1 1 1 1 108 THR H . 95 . HN 1 1
2967 1 2 1 1 108 THR HA . 95 . HA 1 1
2968 1 1 1 1 108 THR H . 95 . HN 1 1
2968 1 2 1 1 108 THR HB . 95 . HB 1 1
2969 1 1 1 1 108 THR H . 95 . HN 1 1
2969 1 2 1 1 109 ILE H . 96 . HN 1 1
2970 1 1 1 1 108 THR HA . 95 . HA 1 1
2970 1 2 1 1 108 THR HB . 95 . HB 1 1
2971 1 1 1 1 108 THR HA . 95 . HA 1 1
2971 1 2 1 1 109 ILE H . 96 . HN 1 1
2972 1 1 1 1 108 THR HA . 95 . HA 1 1
2972 1 2 1 1 109 ILE HB . 96 . HB 1 1
2973 1 1 1 1 108 THR HA . 95 . HA 1 1
2973 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2974 1 1 1 1 108 THR HB . 95 . HB 1 1
2974 1 2 1 1 108 THR MG . 95 . HG2% 1 1
2975 2 1 1 1 108 THR HB . 95 . HB 1 1
2975 2 2 1 1 108 THR MG . 95 . HG2% 1 1
2975 3 1 1 1 150 THR HB . 137 . HB 1 1
2975 3 2 1 1 150 THR MG . 137 . HG2% 1 1
2976 1 1 1 1 108 THR HB . 95 . HB 1 1
2976 1 2 1 1 109 ILE H . 96 . HN 1 1
2977 2 1 1 1 108 THR HB . 95 . HB 1 1
2977 2 2 1 1 110 GLY HA2 . 97 . HA2 1 1
2977 3 1 1 1 149 GLY QA . 136 . HA2 1 1
2977 3 2 1 1 150 THR HB . 137 . HB 1 1
2978 1 1 1 1 108 THR MG . 95 . HG2% 1 1
2978 1 1 1 1 109 ILE HG12 . 96 . HG12 1 1
2978 1 2 1 1 109 ILE H . 96 . HN 1 1
2979 1 1 1 1 109 ILE H . 96 . HN 1 1
2979 1 1 1 1 110 GLY H . 97 . HN 1 1
2979 1 2 1 1 109 ILE HA . 96 . HA 1 1
2980 1 1 1 1 109 ILE H . 96 . HN 1 1
2980 1 2 1 1 109 ILE HB . 96 . HB 1 1
2981 1 1 1 1 109 ILE H . 96 . HN 1 1
2981 1 1 1 1 110 GLY H . 97 . HN 1 1
2981 1 2 1 1 109 ILE HB . 96 . HB 1 1
2982 1 1 1 1 109 ILE H . 96 . HN 1 1
2982 1 2 1 1 109 ILE HG12 . 96 . HG12 1 1
2983 1 1 1 1 109 ILE H . 96 . HN 1 1
2983 1 2 1 1 109 ILE HG13 . 96 . HG11 1 1
2984 1 1 1 1 109 ILE H . 96 . HN 1 1
2984 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2985 1 1 1 1 109 ILE H . 96 . HN 1 1
2985 1 1 1 1 110 GLY H . 97 . HN 1 1
2985 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2986 1 1 1 1 109 ILE HA . 96 . HA 1 1
2986 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
2987 1 1 1 1 109 ILE HA . 96 . HA 1 1
2987 1 2 1 1 109 ILE HG12 . 96 . HG12 1 1
2988 1 1 1 1 109 ILE HA . 96 . HA 1 1
2988 1 2 1 1 109 ILE QG . 96 . HG12 1 1
2989 1 1 1 1 109 ILE HA . 96 . HA 1 1
2989 1 2 1 1 109 ILE HG13 . 96 . HG11 1 1
2990 1 1 1 1 109 ILE HA . 96 . HA 1 1
2990 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2991 1 1 1 1 109 ILE HA . 96 . HA 1 1
2991 1 2 1 1 110 GLY H . 97 . HN 1 1
2992 1 1 1 1 109 ILE HA . 96 . HA 1 1
2992 1 2 1 1 110 GLY HA2 . 97 . HA2 1 1
2993 2 1 1 1 109 ILE HA . 96 . HA 1 1
2993 2 2 1 1 111 ILE H . 98 . HN 1 1
2993 3 1 1 1 133 TYR H . 120 . HN 1 1
2993 3 2 1 1 145 SER HA . 132 . HA 1 1
2994 1 1 1 1 109 ILE HB . 96 . HB 1 1
2994 1 2 1 1 109 ILE MD . 96 . HD1% 1 1
2995 1 1 1 1 109 ILE HB . 96 . HB 1 1
2995 1 2 1 1 109 ILE QG . 96 . HG12 1 1
2996 1 1 1 1 109 ILE HB . 96 . HB 1 1
2996 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
2997 1 1 1 1 109 ILE HB . 96 . HB 1 1
2997 1 2 1 1 110 GLY H . 97 . HN 1 1
2998 1 1 1 1 109 ILE HB . 96 . HB 1 1
2998 1 1 1 1 111 ILE HB . 98 . HB 1 1
2998 1 2 1 1 110 GLY HA2 . 97 . HA2 1 1
2999 1 1 1 1 109 ILE HB . 96 . HB 1 1
2999 1 1 1 1 111 ILE HB . 98 . HB 1 1
2999 1 2 1 1 110 GLY HA3 . 97 . HA1 1 1
3000 1 1 1 1 109 ILE HG13 . 96 . HG11 1 1
3000 1 2 1 1 109 ILE MG . 96 . HG2% 1 1
3001 1 1 1 1 109 ILE HG13 . 96 . HG11 1 1
3001 1 2 1 1 110 GLY H . 97 . HN 1 1
3002 1 1 1 1 109 ILE MG . 96 . HG2% 1 1
3002 1 2 1 1 110 GLY H . 97 . HN 1 1
3003 1 1 1 1 110 GLY H . 97 . HN 1 1
3003 1 2 1 1 110 GLY HA2 . 97 . HA2 1 1
3004 1 1 1 1 110 GLY H . 97 . HN 1 1
3004 1 2 1 1 110 GLY HA3 . 97 . HA1 1 1
3005 1 1 1 1 110 GLY H . 97 . HN 1 1
3005 1 2 1 1 111 ILE H . 98 . HN 1 1
3006 1 1 1 1 110 GLY H . 97 . HN 1 1
3006 1 1 1 1 152 LYS H . 139 . HN 1 1
3006 1 1 1 1 153 LEU H . 140 . HN 1 1
3006 1 2 1 1 111 ILE QG . 98 . HG11 1 1
3007 2 1 1 1 110 GLY H . 97 . HN 1 1
3007 2 2 1 1 112 TYR QD . 99 . HD% 1 1
3007 3 1 1 1 125 TYR QD . 112 . HD% 1 1
3007 3 2 1 1 153 LEU H . 140 . HN 1 1
3008 1 1 1 1 110 GLY H . 97 . HN 1 1
3008 1 2 1 1 112 TYR QE . 99 . HE% 1 1
3009 1 1 1 1 110 GLY HA2 . 97 . HA2 1 1
3009 1 2 1 1 111 ILE H . 98 . HN 1 1
3010 1 1 1 1 110 GLY HA2 . 97 . HA2 1 1
3010 1 2 1 1 111 ILE MD . 98 . HD1% 1 1
3010 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
3011 1 1 1 1 110 GLY HA2 . 97 . HA2 1 1
3011 1 2 1 1 112 TYR QE . 99 . HE% 1 1
3012 1 1 1 1 110 GLY HA3 . 97 . HA1 1 1
3012 1 2 1 1 111 ILE H . 98 . HN 1 1
3013 1 1 1 1 110 GLY HA3 . 97 . HA1 1 1
3013 1 2 1 1 111 ILE QG . 98 . HG12 1 1
3013 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
3014 1 1 1 1 110 GLY HA3 . 97 . HA1 1 1
3014 1 2 1 1 112 TYR QE . 99 . HE% 1 1
3015 1 1 1 1 111 ILE H . 98 . HN 1 1
3015 1 2 1 1 111 ILE HA . 98 . HA 1 1
3016 1 1 1 1 111 ILE H . 98 . HN 1 1
3016 1 2 1 1 111 ILE HB . 98 . HB 1 1
3017 1 1 1 1 111 ILE H . 98 . HN 1 1
3017 1 2 1 1 111 ILE MD . 98 . HD1% 1 1
3018 1 1 1 1 111 ILE H . 98 . HN 1 1
3018 1 2 1 1 111 ILE MD . 98 . HD1% 1 1
3018 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
3019 1 1 1 1 111 ILE H . 98 . HN 1 1
3019 1 2 1 1 111 ILE QG . 98 . HG11 1 1
3020 1 1 1 1 111 ILE H . 98 . HN 1 1
3020 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
3021 1 1 1 1 111 ILE H . 98 . HN 1 1
3021 1 2 1 1 112 TYR H . 99 . HN 1 1
3022 1 1 1 1 111 ILE HA . 98 . HA 1 1
3022 1 2 1 1 111 ILE HB . 98 . HB 1 1
3023 1 1 1 1 111 ILE HA . 98 . HA 1 1
3023 1 2 1 1 111 ILE MD . 98 . HD1% 1 1
3024 1 1 1 1 111 ILE HA . 98 . HA 1 1
3024 1 2 1 1 111 ILE MD . 98 . HD1% 1 1
3024 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
3025 1 1 1 1 111 ILE HA . 98 . HA 1 1
3025 1 2 1 1 111 ILE QG . 98 . HG12 1 1
3026 1 1 1 1 111 ILE HA . 98 . HA 1 1
3026 1 2 1 1 112 TYR H . 99 . HN 1 1
3027 1 1 1 1 111 ILE HA . 98 . HA 1 1
3027 1 2 1 1 112 TYR QB . 99 . HB2 1 1
3028 1 1 1 1 111 ILE HA . 98 . HA 1 1
3028 1 2 1 1 112 TYR QD . 99 . HD% 1 1
3029 1 1 1 1 111 ILE HB . 98 . HB 1 1
3029 1 2 1 1 111 ILE MD . 98 . HD1% 1 1
3030 1 1 1 1 111 ILE HB . 98 . HB 1 1
3030 1 2 1 1 111 ILE QG . 98 . HG12 1 1
3031 1 1 1 1 111 ILE HB . 98 . HB 1 1
3031 1 2 1 1 111 ILE MG . 98 . HG2% 1 1
3032 1 1 1 1 111 ILE MD . 98 . HD1% 1 1
3032 1 2 1 1 111 ILE QG . 98 . HG11 1 1
3033 2 1 1 1 111 ILE MD . 98 . HD1% 1 1
3033 2 2 1 1 111 ILE QG . 98 . HG12 1 1
3033 3 1 1 1 153 LEU MD1 . 140 . HD1% 1 1
3033 3 2 1 1 153 LEU HG . 140 . HG 1 1
3034 1 1 1 1 111 ILE MD . 98 . HD1% 1 1
3034 1 2 1 1 151 THR HB . 138 . HB 1 1
3035 1 1 1 1 111 ILE QG . 98 . HG11 1 1
3035 1 2 1 1 112 TYR H . 99 . HN 1 1
3036 2 1 1 1 111 ILE QG . 98 . HG12 1 1
3036 2 2 1 1 112 TYR QD . 99 . HD% 1 1
3036 3 1 1 1 125 TYR QD . 112 . HD% 1 1
3036 3 2 1 1 153 LEU MD1 . 140 . HD1% 1 1
3037 2 1 1 1 111 ILE QG . 98 . HG12 1 1
3037 2 2 1 1 151 THR HB . 138 . HB 1 1
3037 3 1 1 1 153 LEU MD1 . 140 . HD1% 1 1
3037 3 2 1 1 154 THR HB . 141 . HB 1 1
3038 1 1 1 1 111 ILE MG . 98 . HG2% 1 1
3038 1 2 1 1 112 TYR H . 99 . HN 1 1
3039 1 1 1 1 112 TYR H . 99 . HN 1 1
3039 1 2 1 1 112 TYR HA . 99 . HA 1 1
3040 1 1 1 1 112 TYR H . 99 . HN 1 1
3040 1 2 1 1 112 TYR QB . 99 . HB2 1 1
3041 1 1 1 1 112 TYR H . 99 . HN 1 1
3041 1 2 1 1 112 TYR QD . 99 . HD% 1 1
3042 1 1 1 1 112 TYR H . 99 . HN 1 1
3042 1 2 1 1 112 TYR QE . 99 . HE% 1 1
3043 1 1 1 1 112 TYR H . 99 . HN 1 1
3043 1 2 1 1 113 VAL H . 100 . HN 1 1
3044 1 1 1 1 112 TYR H . 99 . HN 1 1
3044 1 2 1 1 113 VAL HA . 100 . HA 1 1
3045 1 1 1 1 112 TYR HA . 99 . HA 1 1
3045 1 2 1 1 112 TYR QB . 99 . HB2 1 1
3046 1 1 1 1 112 TYR HA . 99 . HA 1 1
3046 1 2 1 1 112 TYR QD . 99 . HD% 1 1
3047 2 1 1 1 112 TYR HA . 99 . HA 1 1
3047 2 2 1 1 112 TYR QD . 99 . HD% 1 1
3047 3 1 1 1 125 TYR HA . 112 . HA 1 1
3047 3 2 1 1 125 TYR QD . 112 . HD% 1 1
3048 1 1 1 1 112 TYR HA . 99 . HA 1 1
3048 1 2 1 1 112 TYR QE . 99 . HE% 1 1
3049 1 1 1 1 112 TYR HA . 99 . HA 1 1
3049 1 2 1 1 113 VAL H . 100 . HN 1 1
3050 1 1 1 1 112 TYR HA . 99 . HA 1 1
3050 1 2 1 1 113 VAL HA . 100 . HA 1 1
3051 1 1 1 1 112 TYR HA . 99 . HA 1 1
3051 1 1 1 1 114 ASP HA . 101 . HA 1 1
3051 1 2 1 1 113 VAL HA . 100 . HA 1 1
3052 1 1 1 1 112 TYR HA . 99 . HA 1 1
3052 1 2 1 1 113 VAL HB . 100 . HB 1 1
3053 1 1 1 1 112 TYR HA . 99 . HA 1 1
3053 1 2 1 1 113 VAL QG . 100 . HG1% 1 1
3054 1 1 1 1 112 TYR QB . 99 . HB2 1 1
3054 1 2 1 1 112 TYR QD . 99 . HD% 1 1
3055 1 1 1 1 112 TYR QD . 99 . HD% 1 1
3055 1 2 1 1 113 VAL H . 100 . HN 1 1
3056 1 1 1 1 113 VAL H . 100 . HN 1 1
3056 1 2 1 1 113 VAL HA . 100 . HA 1 1
3057 1 1 1 1 113 VAL H . 100 . HN 1 1
3057 1 2 1 1 113 VAL HB . 100 . HB 1 1
3058 1 1 1 1 113 VAL H . 100 . HN 1 1
3058 1 2 1 1 113 VAL QG . 100 . HG1% 1 1
3059 1 1 1 1 113 VAL H . 100 . HN 1 1
3059 1 2 1 1 114 ASP H . 101 . HN 1 1
3059 1 2 1 1 116 GLN H . 103 . HN 1 1
3059 1 2 1 1 117 GLN H . 104 . HN 1 1
3060 1 1 1 1 113 VAL HA . 100 . HA 1 1
3060 1 2 1 1 113 VAL HB . 100 . HB 1 1
3061 1 1 1 1 113 VAL HA . 100 . HA 1 1
3061 1 2 1 1 114 ASP H . 101 . HN 1 1
3062 1 1 1 1 113 VAL HA . 100 . HA 1 1
3062 1 1 1 1 115 GLY HA2 . 102 . HA2 1 1
3062 1 2 1 1 114 ASP HA . 101 . HA 1 1
3063 1 1 1 1 113 VAL HB . 100 . HB 1 1
3063 1 2 1 1 113 VAL QG . 100 . HG1% 1 1
3064 1 1 1 1 113 VAL HB . 100 . HB 1 1
3064 1 2 1 1 114 ASP H . 101 . HN 1 1
3064 1 2 1 1 116 GLN H . 103 . HN 1 1
3064 1 2 1 1 117 GLN H . 104 . HN 1 1
3065 2 1 1 1 113 VAL HB . 100 . HB 1 1
3065 2 2 1 1 114 ASP H . 101 . HN 1 1
3065 3 1 1 1 117 GLN H . 104 . HN 1 1
3065 3 2 1 1 117 GLN QB . 104 . HB1 1 1
3066 1 1 1 1 113 VAL HB . 100 . HB 1 1
3066 1 2 1 1 116 GLN HA . 103 . HA 1 1
3067 1 1 1 1 113 VAL HB . 100 . HB 1 1
3067 1 1 1 1 117 GLN QB . 104 . HB1 1 1
3067 1 2 1 1 116 GLN HA . 103 . HA 1 1
3068 2 1 1 1 113 VAL QG . 100 . HG1% 1 1
3068 2 2 1 1 117 GLN H . 104 . HN 1 1
3068 3 1 1 1 113 VAL MG2 . 100 . HG2% 1 1
3068 3 2 1 1 114 ASP H . 101 . HN 1 1
3069 1 1 1 1 113 VAL QG . 100 . HG2% 1 1
3069 1 2 1 1 114 ASP H . 101 . HN 1 1
3070 1 1 1 1 113 VAL QG . 100 . HG1% 1 1
3070 1 2 1 1 114 ASP HB2 . 101 . HB2 1 1
3071 1 1 1 1 113 VAL QG . 100 . HG2% 1 1
3071 1 2 1 1 114 ASP HB3 . 101 . HB1 1 1
3072 1 1 1 1 113 VAL QG . 100 . HG1% 1 1
3072 1 2 1 1 115 GLY HA2 . 102 . HA2 1 1
3073 1 1 1 1 113 VAL QG . 100 . HG1% 1 1
3073 1 2 1 1 116 GLN HA . 103 . HA 1 1
3074 1 1 1 1 113 VAL QG . 100 . HG1% 1 1
3074 1 2 1 1 116 GLN HB2 . 103 . HB2 1 1
3075 1 1 1 1 113 VAL QG . 100 . HG2% 1 1
3075 1 2 1 1 117 GLN QB . 104 . HB2 1 1
3076 1 1 1 1 113 VAL QG . 100 . HG2% 1 1
3076 1 2 1 1 118 THR H . 105 . HN 1 1
3077 1 1 1 1 114 ASP H . 101 . HN 1 1
3077 1 2 1 1 114 ASP HB2 . 101 . HB2 1 1
3078 2 1 1 1 114 ASP H . 101 . HN 1 1
3078 2 2 1 1 114 ASP HB2 . 101 . HB2 1 1
3078 3 1 1 1 116 GLN HB2 . 103 . HB2 1 1
3078 3 2 1 1 117 GLN H . 104 . HN 1 1
3079 1 1 1 1 114 ASP H . 101 . HN 1 1
3079 1 2 1 1 114 ASP HB3 . 101 . HB1 1 1
3080 1 1 1 1 114 ASP HA . 101 . HA 1 1
3080 1 2 1 1 115 GLY H . 102 . HN 1 1
3081 1 1 1 1 114 ASP HA . 101 . HA 1 1
3081 1 2 1 1 115 GLY HA2 . 102 . HA2 1 1
3082 1 1 1 1 114 ASP HA . 101 . HA 1 1
3082 1 2 1 1 115 GLY HA3 . 102 . HA1 1 1
3083 1 1 1 1 114 ASP HB2 . 101 . HB2 1 1
3083 1 2 1 1 115 GLY H . 102 . HN 1 1
3084 1 1 1 1 115 GLY H . 102 . HN 1 1
3084 1 1 1 1 116 GLN H . 103 . HN 1 1
3084 1 2 1 1 115 GLY HA2 . 102 . HA2 1 1
3085 1 1 1 1 115 GLY H . 102 . HN 1 1
3085 1 1 1 1 116 GLN H . 103 . HN 1 1
3085 1 2 1 1 115 GLY HA3 . 102 . HA1 1 1
3086 1 1 1 1 115 GLY HA2 . 102 . HA2 1 1
3086 1 2 1 1 116 GLN H . 103 . HN 1 1
3087 1 1 1 1 115 GLY HA3 . 102 . HA1 1 1
3087 1 2 1 1 116 GLN H . 103 . HN 1 1
3088 1 1 1 1 115 GLY HA3 . 102 . HA1 1 1
3088 1 2 1 1 116 GLN QB . 103 . HB2 1 1
3089 1 1 1 1 116 GLN H . 103 . HN 1 1
3089 1 2 1 1 116 GLN HA . 103 . HA 1 1
3090 1 1 1 1 116 GLN H . 103 . HN 1 1
3090 1 1 1 1 117 GLN H . 104 . HN 1 1
3090 1 2 1 1 116 GLN HA . 103 . HA 1 1
3091 1 1 1 1 116 GLN H . 103 . HN 1 1
3091 1 2 1 1 116 GLN QB . 103 . HB2 1 1
3092 1 1 1 1 116 GLN HA . 103 . HA 1 1
3092 1 2 1 1 116 GLN QB . 103 . HB2 1 1
3093 1 1 1 1 116 GLN HA . 103 . HA 1 1
3093 1 2 1 1 117 GLN H . 104 . HN 1 1
3094 1 1 1 1 116 GLN HA . 103 . HA 1 1
3094 1 2 1 1 117 GLN QB . 104 . HB2 1 1
3095 1 1 1 1 116 GLN HA . 103 . HA 1 1
3095 1 2 1 1 118 THR H . 105 . HN 1 1
3096 1 1 1 1 116 GLN HB3 . 103 . HB1 1 1
3096 1 2 1 1 118 THR H . 105 . HN 1 1
3097 1 1 1 1 117 GLN H . 104 . HN 1 1
3097 1 2 1 1 117 GLN QB . 104 . HB2 1 1
3098 1 1 1 1 117 GLN H . 104 . HN 1 1
3098 1 2 1 1 118 THR H . 105 . HN 1 1
3099 1 1 1 1 117 GLN H . 104 . HN 1 1
3099 1 2 1 1 118 THR MG . 105 . HG2% 1 1
3100 1 1 1 1 117 GLN H . 104 . HN 1 1
3100 1 2 1 1 119 ASN H . 106 . HN 1 1
3101 1 1 1 1 117 GLN HA . 104 . HA 1 1
3101 1 1 1 1 118 THR HA . 105 . HA 1 1
3101 1 2 1 1 120 THR H . 107 . HN 1 1
3102 1 1 1 1 117 GLN QB . 104 . HB1 1 1
3102 1 2 1 1 118 THR H . 105 . HN 1 1
3103 2 1 1 1 117 GLN QB . 104 . HB1 1 1
3103 2 2 1 1 118 THR H . 105 . HN 1 1
3103 3 1 1 1 134 TRP HB2 . 121 . HB2 1 1
3103 3 2 1 1 135 ALA H . 122 . HN 1 1
3104 1 1 1 1 117 GLN QB . 104 . HB2 1 1
3104 1 2 1 1 118 THR HB . 105 . HB 1 1
3105 1 1 1 1 117 GLN QB . 104 . HB2 1 1
3105 1 2 1 1 119 ASN H . 106 . HN 1 1
3106 1 1 1 1 117 GLN QB . 104 . HB1 1 1
3106 1 2 1 1 120 THR H . 107 . HN 1 1
3107 1 1 1 1 118 THR H . 105 . HN 1 1
3107 1 2 1 1 118 THR HB . 105 . HB 1 1
3108 1 1 1 1 118 THR H . 105 . HN 1 1
3108 1 2 1 1 118 THR MG . 105 . HG2% 1 1
3109 1 1 1 1 118 THR H . 105 . HN 1 1
3109 1 2 1 1 119 ASN H . 106 . HN 1 1
3110 1 1 1 1 118 THR H . 105 . HN 1 1
3110 1 2 1 1 119 ASN QB . 106 . HB2 1 1
3111 1 1 1 1 118 THR H . 105 . HN 1 1
3111 1 2 1 1 120 THR H . 107 . HN 1 1
3112 1 1 1 1 118 THR HA . 105 . HA 1 1
3112 1 2 1 1 118 THR MG . 105 . HG2% 1 1
3113 1 1 1 1 118 THR HA . 105 . HA 1 1
3113 1 2 1 1 119 ASN H . 106 . HN 1 1
3114 1 1 1 1 118 THR HA . 105 . HA 1 1
3114 1 2 1 1 120 THR H . 107 . HN 1 1
3115 1 1 1 1 118 THR HB . 105 . HB 1 1
3115 1 2 1 1 118 THR MG . 105 . HG2% 1 1
3116 1 1 1 1 118 THR HB . 105 . HB 1 1
3116 1 2 1 1 119 ASN H . 106 . HN 1 1
3117 1 1 1 1 118 THR HB . 105 . HB 1 1
3117 1 2 1 1 120 THR HA . 107 . HA 1 1
3118 1 1 1 1 119 ASN H . 106 . HN 1 1
3118 1 2 1 1 119 ASN HA . 106 . HA 1 1
3119 1 1 1 1 119 ASN H . 106 . HN 1 1
3119 1 2 1 1 119 ASN HD22 . 106 . HD22 1 1
3120 1 1 1 1 119 ASN H . 106 . HN 1 1
3120 1 2 1 1 120 THR H . 107 . HN 1 1
3121 1 1 1 1 119 ASN HA . 106 . HA 1 1
3121 1 2 1 1 120 THR H . 107 . HN 1 1
3122 1 1 1 1 119 ASN QB . 106 . HB2 1 1
3122 1 2 1 1 119 ASN HD21 . 106 . HD21 1 1
3123 1 1 1 1 119 ASN QB . 106 . HB2 1 1
3123 1 2 1 1 120 THR H . 107 . HN 1 1
3124 2 1 1 1 119 ASN QB . 106 . HB2 1 1
3124 2 2 1 1 120 THR H . 107 . HN 1 1
3124 3 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
3124 3 2 1 1 138 ASN HB3 . 125 . HB1 1 1
3125 1 1 1 1 119 ASN QB . 106 . HB2 1 1
3125 1 2 1 1 120 THR HA . 107 . HA 1 1
3126 1 1 1 1 119 ASN HD21 . 106 . HD21 1 1
3126 1 2 1 1 122 PRO QG . 109 . HG1 1 1
3127 1 1 1 1 119 ASN HD22 . 106 . HD22 1 1
3127 1 2 1 1 122 PRO HD3 . 109 . HD2 1 1
3128 1 1 1 1 120 THR H . 107 . HN 1 1
3128 1 2 1 1 120 THR HA . 107 . HA 1 1
3129 1 1 1 1 120 THR H . 107 . HN 1 1
3129 1 2 1 1 120 THR HB . 107 . HB 1 1
3130 1 1 1 1 120 THR H . 107 . HN 1 1
3130 1 2 1 1 120 THR MG . 107 . HG2% 1 1
3131 1 1 1 1 120 THR H . 107 . HN 1 1
3131 1 2 1 1 122 PRO QG . 109 . HG2 1 1
3132 1 1 1 1 120 THR HA . 107 . HA 1 1
3132 1 2 1 1 122 PRO HD3 . 109 . HD2 1 1
3133 1 1 1 1 120 THR HB . 107 . HB 1 1
3133 1 2 1 1 120 THR MG . 107 . HG2% 1 1
3134 1 1 1 1 120 THR MG . 107 . HG2% 1 1
3134 1 2 1 1 122 PRO HA . 109 . HA 1 1
3135 1 1 1 1 122 PRO HA . 109 . HA 1 1
3135 1 2 1 1 122 PRO HB3 . 109 . HB1 1 1
3136 1 1 1 1 122 PRO HA . 109 . HA 1 1
3136 1 2 1 1 122 PRO HD3 . 109 . HD2 1 1
3137 1 1 1 1 122 PRO HA . 109 . HA 1 1
3137 1 2 1 1 122 PRO QG . 109 . HG1 1 1
3138 1 1 1 1 122 PRO HA . 109 . HA 1 1
3138 1 2 1 1 122 PRO QG . 109 . HG2 1 1
3138 1 2 1 1 155 VAL HB . 142 . HB 1 1
3139 1 1 1 1 122 PRO HA . 109 . HA 1 1
3139 1 2 1 1 123 GLY H . 110 . HN 1 1
3140 1 1 1 1 122 PRO HA . 109 . HA 1 1
3140 1 2 1 1 125 TYR H . 112 . HN 1 1
3140 1 2 1 1 155 VAL H . 142 . HN 1 1
3141 1 1 1 1 122 PRO HA . 109 . HA 1 1
3141 1 2 1 1 125 TYR QE . 112 . HE% 1 1
3142 1 1 1 1 122 PRO HB2 . 109 . HB2 1 1
3142 1 2 1 1 123 GLY H . 110 . HN 1 1
3143 2 1 1 1 122 PRO HB3 . 109 . HB1 1 1
3143 2 2 1 1 122 PRO HD2 . 109 . HD1 1 1
3143 2 2 1 1 123 GLY HA2 . 110 . HA2 1 1
3143 3 1 1 1 144 PRO HB3 . 131 . HB1 1 1
3143 3 2 1 1 144 PRO HD3 . 131 . HD1 1 1
3144 1 1 1 1 122 PRO HB3 . 109 . HB1 1 1
3144 1 2 1 1 122 PRO HD3 . 109 . HD2 1 1
3145 1 1 1 1 122 PRO HB3 . 109 . HB1 1 1
3145 1 2 1 1 123 GLY H . 110 . HN 1 1
3146 1 1 1 1 122 PRO HD2 . 109 . HD1 1 1
3146 1 2 1 1 122 PRO QG . 109 . HG1 1 1
3147 1 1 1 1 122 PRO HD3 . 109 . HD2 1 1
3147 1 2 1 1 122 PRO QG . 109 . HG2 1 1
3148 1 1 1 1 122 PRO HD3 . 109 . HD2 1 1
3148 1 2 1 1 123 GLY H . 110 . HN 1 1
3149 1 1 1 1 122 PRO HD3 . 109 . HD2 1 1
3149 1 2 1 1 125 TYR QE . 112 . HE% 1 1
3150 1 1 1 1 122 PRO QG . 109 . HG2 1 1
3150 1 1 1 1 155 VAL HB . 142 . HB 1 1
3150 1 2 1 1 124 ASN HA . 111 . HA 1 1
3151 1 1 1 1 122 PRO QG . 109 . HG2 1 1
3151 1 1 1 1 155 VAL HB . 142 . HB 1 1
3151 1 2 1 1 125 TYR QD . 112 . HD% 1 1
3152 1 1 1 1 122 PRO QG . 109 . HG1 1 1
3152 1 2 1 1 125 TYR QE . 112 . HE% 1 1
3153 1 1 1 1 123 GLY H . 110 . HN 1 1
3153 1 2 1 1 123 GLY HA2 . 110 . HA2 1 1
3154 1 1 1 1 123 GLY H . 110 . HN 1 1
3154 1 2 1 1 123 GLY HA3 . 110 . HA1 1 1
3155 1 1 1 1 123 GLY H . 110 . HN 1 1
3155 1 1 1 1 126 THR H . 113 . HN 1 1
3155 1 2 1 1 124 ASN HA . 111 . HA 1 1
3156 1 1 1 1 123 GLY H . 110 . HN 1 1
3156 1 1 1 1 126 THR H . 113 . HN 1 1
3156 1 2 1 1 124 ASN HB2 . 111 . HB1 1 1
3157 1 1 1 1 123 GLY H . 110 . HN 1 1
3157 1 1 1 1 126 THR H . 113 . HN 1 1
3157 1 2 1 1 125 TYR H . 112 . HN 1 1
3158 1 1 1 1 123 GLY H . 110 . HN 1 1
3158 1 2 1 1 125 TYR QD . 112 . HD% 1 1
3159 1 1 1 1 123 GLY H . 110 . HN 1 1
3159 1 1 1 1 126 THR H . 113 . HN 1 1
3159 1 2 1 1 125 TYR QD . 112 . HD% 1 1
3160 1 1 1 1 123 GLY H . 110 . HN 1 1
3160 1 2 1 1 125 TYR QE . 112 . HE% 1 1
3161 1 1 1 1 123 GLY H . 110 . HN 1 1
3161 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
3162 1 1 1 1 123 GLY H . 110 . HN 1 1
3162 1 2 1 1 154 THR HA . 141 . HA 1 1
3162 1 2 1 1 155 VAL HA . 142 . HA 1 1
3163 1 1 1 1 123 GLY H . 110 . HN 1 1
3163 1 2 1 1 155 VAL H . 142 . HN 1 1
3164 1 1 1 1 123 GLY H . 110 . HN 1 1
3164 1 2 1 1 155 VAL HB . 142 . HB 1 1
3165 1 1 1 1 123 GLY HA2 . 110 . HA2 1 1
3165 1 2 1 1 124 ASN H . 111 . HN 1 1
3166 1 1 1 1 123 GLY HA2 . 110 . HA2 1 1
3166 1 2 1 1 124 ASN HA . 111 . HA 1 1
3167 1 1 1 1 123 GLY HA2 . 110 . HA2 1 1
3167 1 1 1 1 154 THR HB . 141 . HB 1 1
3167 1 2 1 1 124 ASN HA . 111 . HA 1 1
3168 1 1 1 1 123 GLY HA2 . 110 . HA2 1 1
3168 1 1 1 1 154 THR HB . 141 . HB 1 1
3168 1 2 1 1 153 LEU HG . 140 . HG 1 1
3169 1 1 1 1 123 GLY HA2 . 110 . HA2 1 1
3169 1 1 1 1 154 THR HB . 141 . HB 1 1
3169 1 2 1 1 155 VAL H . 142 . HN 1 1
3170 1 1 1 1 123 GLY HA3 . 110 . HA1 1 1
3170 1 2 1 1 124 ASN H . 111 . HN 1 1
3171 1 1 1 1 123 GLY HA3 . 110 . HA1 1 1
3171 1 2 1 1 124 ASN HA . 111 . HA 1 1
3172 1 1 1 1 123 GLY HA3 . 110 . HA1 1 1
3172 1 2 1 1 125 TYR QE . 112 . HE% 1 1
3173 1 1 1 1 123 GLY HA3 . 110 . HA1 1 1
3173 1 2 1 1 155 VAL H . 142 . HN 1 1
3174 1 1 1 1 124 ASN H . 111 . HN 1 1
3174 1 2 1 1 124 ASN HA . 111 . HA 1 1
3175 1 1 1 1 124 ASN H . 111 . HN 1 1
3175 1 2 1 1 124 ASN HB2 . 111 . HB1 1 1
3176 1 1 1 1 124 ASN H . 111 . HN 1 1
3176 1 2 1 1 124 ASN HB3 . 111 . HB2 1 1
3177 1 1 1 1 124 ASN H . 111 . HN 1 1
3177 1 2 1 1 124 ASN QD . 111 . HD21 1 1
3178 1 1 1 1 124 ASN H . 111 . HN 1 1
3178 1 2 1 1 124 ASN QD . 111 . HD22 1 1
3178 1 2 1 1 125 TYR QD . 112 . HD% 1 1
3179 1 1 1 1 124 ASN H . 111 . HN 1 1
3179 1 2 1 1 125 TYR H . 112 . HN 1 1
3180 1 1 1 1 124 ASN H . 111 . HN 1 1
3180 1 2 1 1 125 TYR H . 112 . HN 1 1
3180 1 2 1 1 155 VAL H . 142 . HN 1 1
3181 1 1 1 1 124 ASN H . 111 . HN 1 1
3181 1 2 1 1 125 TYR QE . 112 . HE% 1 1
3182 1 1 1 1 124 ASN HA . 111 . HA 1 1
3182 1 2 1 1 124 ASN HB2 . 111 . HB1 1 1
3183 1 1 1 1 124 ASN HA . 111 . HA 1 1
3183 1 2 1 1 124 ASN HB3 . 111 . HB2 1 1
3184 1 1 1 1 124 ASN HA . 111 . HA 1 1
3184 1 2 1 1 124 ASN QD . 111 . HD21 1 1
3185 1 1 1 1 124 ASN HA . 111 . HA 1 1
3185 1 2 1 1 124 ASN QD . 111 . HD22 1 1
3185 1 2 1 1 125 TYR QD . 112 . HD% 1 1
3186 1 1 1 1 124 ASN HA . 111 . HA 1 1
3186 1 2 1 1 125 TYR H . 112 . HN 1 1
3187 1 1 1 1 124 ASN HA . 111 . HA 1 1
3187 1 2 1 1 125 TYR HA . 112 . HA 1 1
3188 1 1 1 1 124 ASN HA . 111 . HA 1 1
3188 1 2 1 1 125 TYR QD . 112 . HD% 1 1
3189 1 1 1 1 124 ASN HA . 111 . HA 1 1
3189 1 2 1 1 125 TYR QE . 112 . HE% 1 1
3190 1 1 1 1 124 ASN HA . 111 . HA 1 1
3190 1 2 1 1 153 LEU H . 140 . HN 1 1
3191 1 1 1 1 124 ASN HA . 111 . HA 1 1
3191 1 2 1 1 153 LEU HG . 140 . HG 1 1
3192 1 1 1 1 124 ASN HA . 111 . HA 1 1
3192 1 2 1 1 154 THR HA . 141 . HA 1 1
3193 1 1 1 1 124 ASN HA . 111 . HA 1 1
3193 1 2 1 1 154 THR MG . 141 . HG2% 1 1
3194 1 1 1 1 124 ASN HA . 111 . HA 1 1
3194 1 2 1 1 155 VAL H . 142 . HN 1 1
3195 1 1 1 1 124 ASN HB2 . 111 . HB1 1 1
3195 1 2 1 1 124 ASN QD . 111 . HD21 1 1
3196 1 1 1 1 124 ASN HB2 . 111 . HB1 1 1
3196 1 2 1 1 125 TYR H . 112 . HN 1 1
3197 1 1 1 1 124 ASN HB2 . 111 . HB1 1 1
3197 1 1 1 1 125 TYR QB . 112 . HB1 1 1
3197 1 2 1 1 125 TYR H . 112 . HN 1 1
3198 1 1 1 1 124 ASN HB3 . 111 . HB2 1 1
3198 1 2 1 1 124 ASN QD . 111 . HD21 1 1
3199 1 1 1 1 124 ASN HB3 . 111 . HB2 1 1
3199 1 2 1 1 125 TYR H . 112 . HN 1 1
3200 1 1 1 1 124 ASN HB3 . 111 . HB2 1 1
3200 1 1 1 1 125 TYR QB . 112 . HB2 1 1
3200 1 2 1 1 125 TYR H . 112 . HN 1 1
3201 1 1 1 1 124 ASN HB3 . 111 . HB2 1 1
3201 1 2 1 1 125 TYR HA . 112 . HA 1 1
3202 2 1 1 1 124 ASN HB3 . 111 . HB2 1 1
3202 2 2 1 1 152 LYS HD3 . 139 . HD1 1 1
3202 3 1 1 1 134 TRP HB2 . 121 . HB2 1 1
3202 3 2 1 1 139 LYS HD2 . 126 . HD2 1 1
3203 1 1 1 1 124 ASN HB3 . 111 . HB2 1 1
3203 1 2 1 1 154 THR HA . 141 . HA 1 1
3204 1 1 1 1 124 ASN QD . 111 . HD21 1 1
3204 1 2 1 1 125 TYR H . 112 . HN 1 1
3205 1 1 1 1 124 ASN QD . 111 . HD22 1 1
3205 1 1 1 1 125 TYR QD . 112 . HD% 1 1
3205 1 2 1 1 154 THR HA . 141 . HA 1 1
3206 1 1 1 1 124 ASN QD . 111 . HD21 1 1
3206 1 2 1 1 152 LYS HD3 . 139 . HD1 1 1
3207 1 1 1 1 124 ASN QD . 111 . HD21 1 1
3207 1 2 1 1 154 THR MG . 141 . HG2% 1 1
3208 1 1 1 1 125 TYR H . 112 . HN 1 1
3208 1 2 1 1 125 TYR HA . 112 . HA 1 1
3209 1 1 1 1 125 TYR H . 112 . HN 1 1
3209 1 2 1 1 125 TYR QD . 112 . HD% 1 1
3210 1 1 1 1 125 TYR H . 112 . HN 1 1
3210 1 2 1 1 125 TYR QE . 112 . HE% 1 1
3211 1 1 1 1 125 TYR H . 112 . HN 1 1
3211 1 2 1 1 126 THR H . 113 . HN 1 1
3212 1 1 1 1 125 TYR H . 112 . HN 1 1
3212 1 1 1 1 151 THR H . 138 . HN 1 1
3212 1 2 1 1 126 THR HB . 113 . HB 1 1
3213 1 1 1 1 125 TYR H . 112 . HN 1 1
3213 1 1 1 1 151 THR H . 138 . HN 1 1
3213 1 2 1 1 127 LEU MD2 . 114 . HD2% 1 1
3214 2 1 1 1 125 TYR H . 112 . HN 1 1
3214 2 1 1 1 155 VAL H . 142 . HN 1 1
3214 2 2 1 1 154 THR MG . 141 . HG2% 1 1
3214 3 1 1 1 128 THR MG . 115 . HG2% 1 1
3214 3 2 1 1 151 THR H . 138 . HN 1 1
3215 1 1 1 1 125 TYR H . 112 . HN 1 1
3215 1 2 1 1 152 LYS HA . 139 . HA 1 1
3216 1 1 1 1 125 TYR H . 112 . HN 1 1
3216 1 2 1 1 152 LYS HG2 . 139 . HG2 1 1
3217 1 1 1 1 125 TYR H . 112 . HN 1 1
3217 1 2 1 1 152 LYS HG3 . 139 . HG1 1 1
3218 1 1 1 1 125 TYR H . 112 . HN 1 1
3218 1 2 1 1 152 LYS HG3 . 139 . HG1 1 1
3218 1 2 1 1 154 THR MG . 141 . HG2% 1 1
3219 1 1 1 1 125 TYR H . 112 . HN 1 1
3219 1 2 1 1 153 LEU H . 140 . HN 1 1
3220 1 1 1 1 125 TYR H . 112 . HN 1 1
3220 1 2 1 1 153 LEU HB2 . 140 . HB2 1 1
3221 1 1 1 1 125 TYR H . 112 . HN 1 1
3221 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3222 1 1 1 1 125 TYR H . 112 . HN 1 1
3222 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
3223 1 1 1 1 125 TYR H . 112 . HN 1 1
3223 1 1 1 1 155 VAL H . 142 . HN 1 1
3223 1 2 1 1 153 LEU MD1 . 140 . HD1% 1 1
3224 1 1 1 1 125 TYR H . 112 . HN 1 1
3224 1 2 1 1 153 LEU HG . 140 . HG 1 1
3225 1 1 1 1 125 TYR H . 112 . HN 1 1
3225 1 1 1 1 155 VAL H . 142 . HN 1 1
3225 1 2 1 1 154 THR H . 141 . HN 1 1
3226 1 1 1 1 125 TYR H . 112 . HN 1 1
3226 1 2 1 1 154 THR HA . 141 . HA 1 1
3227 1 1 1 1 125 TYR H . 112 . HN 1 1
3227 1 1 1 1 155 VAL H . 142 . HN 1 1
3227 1 2 1 1 154 THR HA . 141 . HA 1 1
3228 1 1 1 1 125 TYR HA . 112 . HA 1 1
3228 1 2 1 1 125 TYR QB . 112 . HB2 1 1
3229 1 1 1 1 125 TYR HA . 112 . HA 1 1
3229 1 2 1 1 125 TYR QD . 112 . HD% 1 1
3230 1 1 1 1 125 TYR HA . 112 . HA 1 1
3230 1 2 1 1 125 TYR QE . 112 . HE% 1 1
3231 1 1 1 1 125 TYR HA . 112 . HA 1 1
3231 1 2 1 1 126 THR H . 113 . HN 1 1
3232 1 1 1 1 125 TYR HA . 112 . HA 1 1
3232 1 2 1 1 126 THR HA . 113 . HA 1 1
3233 1 1 1 1 125 TYR HA . 112 . HA 1 1
3233 1 1 1 1 152 LYS HA . 139 . HA 1 1
3233 1 2 1 1 126 THR HB . 113 . HB 1 1
3234 1 1 1 1 125 TYR HA . 112 . HA 1 1
3234 1 2 1 1 126 THR MG . 113 . HG2% 1 1
3235 1 1 1 1 125 TYR HA . 112 . HA 1 1
3235 1 1 1 1 152 LYS HA . 139 . HA 1 1
3235 1 2 1 1 127 LEU H . 114 . HN 1 1
3236 2 1 1 1 125 TYR HA . 112 . HA 1 1
3236 2 1 1 1 150 THR HA . 137 . HA 1 1
3236 2 1 1 1 152 LYS HA . 139 . HA 1 1
3236 2 2 1 1 127 LEU HB3 . 114 . HB1 1 1
3236 3 1 1 1 127 LEU HB2 . 114 . HB2 1 1
3236 3 2 1 1 150 THR HA . 137 . HA 1 1
3236 3 2 1 1 152 LYS HA . 139 . HA 1 1
3237 1 1 1 1 125 TYR HA . 112 . HA 1 1
3237 1 1 1 1 152 LYS HA . 139 . HA 1 1
3237 1 2 1 1 127 LEU MD2 . 114 . HD2% 1 1
3238 1 1 1 1 125 TYR HA . 112 . HA 1 1
3238 1 1 1 1 152 LYS HA . 139 . HA 1 1
3238 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3239 1 1 1 1 125 TYR HA . 112 . HA 1 1
3239 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
3240 1 1 1 1 125 TYR HA . 112 . HA 1 1
3240 1 2 1 1 153 LEU HG . 140 . HG 1 1
3241 1 1 1 1 125 TYR QB . 112 . HB2 1 1
3241 1 2 1 1 125 TYR QD . 112 . HD% 1 1
3242 1 1 1 1 125 TYR QB . 112 . HB2 1 1
3242 1 2 1 1 126 THR H . 113 . HN 1 1
3243 1 1 1 1 125 TYR QB . 112 . HB1 1 1
3243 1 2 1 1 127 LEU HG . 114 . HG 1 1
3244 1 1 1 1 125 TYR QB . 112 . HB1 1 1
3244 1 2 1 1 153 LEU H . 140 . HN 1 1
3245 1 1 1 1 125 TYR QB . 112 . HB1 1 1
3245 1 2 1 1 153 LEU HB2 . 140 . HB2 1 1
3246 1 1 1 1 125 TYR QB . 112 . HB1 1 1
3246 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3247 1 1 1 1 125 TYR QB . 112 . HB1 1 1
3247 1 2 1 1 153 LEU MD1 . 140 . HD1% 1 1
3248 1 1 1 1 125 TYR QB . 112 . HB1 1 1
3248 1 2 1 1 153 LEU HG . 140 . HG 1 1
3249 1 1 1 1 125 TYR QD . 112 . HD% 1 1
3249 1 2 1 1 126 THR H . 113 . HN 1 1
3250 1 1 1 1 125 TYR QD . 112 . HD% 1 1
3250 1 2 1 1 127 LEU HG . 114 . HG 1 1
3250 1 2 1 1 152 LYS HG3 . 139 . HG1 1 1
3250 1 2 1 1 154 THR MG . 141 . HG2% 1 1
3251 1 1 1 1 125 TYR QD . 112 . HD% 1 1
3251 1 2 1 1 153 LEU H . 140 . HN 1 1
3252 1 1 1 1 125 TYR QD . 112 . HD% 1 1
3252 1 2 1 1 153 LEU HB2 . 140 . HB2 1 1
3253 1 1 1 1 125 TYR QD . 112 . HD% 1 1
3253 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3254 1 1 1 1 125 TYR QD . 112 . HD% 1 1
3254 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
3255 1 1 1 1 125 TYR QD . 112 . HD% 1 1
3255 1 2 1 1 153 LEU HG . 140 . HG 1 1
3256 1 1 1 1 125 TYR QD . 112 . HD% 1 1
3256 1 2 1 1 155 VAL H . 142 . HN 1 1
3257 1 1 1 1 126 THR H . 113 . HN 1 1
3257 1 2 1 1 126 THR HB . 113 . HB 1 1
3258 1 1 1 1 126 THR H . 113 . HN 1 1
3258 1 2 1 1 126 THR MG . 113 . HG2% 1 1
3259 1 1 1 1 126 THR H . 113 . HN 1 1
3259 1 1 1 1 129 LEU H . 116 . HN 1 1
3259 1 2 1 1 127 LEU HG . 114 . HG 1 1
3260 1 1 1 1 126 THR HA . 113 . HA 1 1
3260 1 2 1 1 126 THR HB . 113 . HB 1 1
3261 1 1 1 1 126 THR HA . 113 . HA 1 1
3261 1 2 1 1 126 THR MG . 113 . HG2% 1 1
3262 1 1 1 1 126 THR HA . 113 . HA 1 1
3262 1 2 1 1 127 LEU H . 114 . HN 1 1
3263 1 1 1 1 126 THR HA . 113 . HA 1 1
3263 1 2 1 1 127 LEU HA . 114 . HA 1 1
3264 1 1 1 1 126 THR HA . 113 . HA 1 1
3264 1 2 1 1 127 LEU QB . 114 . HB2 1 1
3265 1 1 1 1 126 THR HA . 113 . HA 1 1
3265 1 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
3265 1 2 1 1 153 LEU MD2 . 140 . HD2% 1 1
3266 1 1 1 1 126 THR HA . 113 . HA 1 1
3266 1 2 1 1 127 LEU MD2 . 114 . HD2% 1 1
3267 1 1 1 1 126 THR HA . 113 . HA 1 1
3267 1 2 1 1 151 THR H . 138 . HN 1 1
3268 1 1 1 1 126 THR HA . 113 . HA 1 1
3268 1 2 1 1 151 THR HB . 138 . HB 1 1
3269 1 1 1 1 126 THR HA . 113 . HA 1 1
3269 1 2 1 1 152 LYS HA . 139 . HA 1 1
3270 1 1 1 1 126 THR HA . 113 . HA 1 1
3270 1 2 1 1 152 LYS HB2 . 139 . HB1 1 1
3271 1 1 1 1 126 THR HA . 113 . HA 1 1
3271 1 2 1 1 152 LYS HB3 . 139 . HB2 1 1
3271 1 2 1 1 152 LYS HD3 . 139 . HD1 1 1
3271 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3272 1 1 1 1 126 THR HA . 113 . HA 1 1
3272 1 2 1 1 152 LYS HG3 . 139 . HG1 1 1
3273 1 1 1 1 126 THR HA . 113 . HA 1 1
3273 1 2 1 1 153 LEU H . 140 . HN 1 1
3274 1 1 1 1 126 THR HA . 113 . HA 1 1
3274 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3275 1 1 1 1 126 THR HB . 113 . HB 1 1
3275 1 2 1 1 126 THR MG . 113 . HG2% 1 1
3276 2 1 1 1 126 THR HB . 113 . HB 1 1
3276 2 2 1 1 126 THR MG . 113 . HG2% 1 1
3276 3 1 1 1 128 THR HB . 115 . HB 1 1
3276 3 2 1 1 128 THR MG . 115 . HG2% 1 1
3276 4 1 1 1 154 THR HB . 141 . HB 1 1
3276 4 2 1 1 154 THR MG . 141 . HG2% 1 1
3277 1 1 1 1 126 THR HB . 113 . HB 1 1
3277 1 2 1 1 127 LEU H . 114 . HN 1 1
3278 1 1 1 1 126 THR HB . 113 . HB 1 1
3278 1 2 1 1 127 LEU QB . 114 . HB2 1 1
3278 1 2 1 1 152 LYS HB3 . 139 . HB2 1 1
3278 1 2 1 1 152 LYS HD3 . 139 . HD1 1 1
3279 1 1 1 1 126 THR HB . 113 . HB 1 1
3279 1 2 1 1 128 THR H . 115 . HN 1 1
3280 2 1 1 1 126 THR MG . 113 . HG2% 1 1
3280 2 2 1 1 127 LEU H . 114 . HN 1 1
3280 3 1 1 1 154 THR H . 141 . HN 1 1
3280 3 2 1 1 154 THR MG . 141 . HG2% 1 1
3281 1 1 1 1 126 THR MG . 113 . HG2% 1 1
3281 1 1 1 1 128 THR MG . 115 . HG2% 1 1
3281 1 2 1 1 128 THR H . 115 . HN 1 1
3282 1 1 1 1 126 THR MG . 113 . HG2% 1 1
3282 1 1 1 1 128 THR MG . 115 . HG2% 1 1
3282 1 1 1 1 150 THR MG . 137 . HG2% 1 1
3282 1 2 1 1 128 THR H . 115 . HN 1 1
3283 1 1 1 1 127 LEU H . 114 . HN 1 1
3283 1 2 1 1 127 LEU QB . 114 . HB2 1 1
3284 1 1 1 1 127 LEU H . 114 . HN 1 1
3284 1 2 1 1 127 LEU HB3 . 114 . HB1 1 1
3285 1 1 1 1 127 LEU H . 114 . HN 1 1
3285 1 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
3286 2 1 1 1 127 LEU H . 114 . HN 1 1
3286 2 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
3286 3 1 1 1 153 LEU MD1 . 140 . HD1% 1 1
3286 3 2 1 1 154 THR H . 141 . HN 1 1
3287 2 1 1 1 127 LEU H . 114 . HN 1 1
3287 2 2 1 1 127 LEU MD2 . 114 . HD2% 1 1
3287 3 1 1 1 153 LEU HB2 . 140 . HB2 1 1
3287 3 2 1 1 154 THR H . 141 . HN 1 1
3288 1 1 1 1 127 LEU H . 114 . HN 1 1
3288 1 2 1 1 127 LEU HG . 114 . HG 1 1
3289 1 1 1 1 127 LEU H . 114 . HN 1 1
3289 1 2 1 1 128 THR H . 115 . HN 1 1
3290 1 1 1 1 127 LEU H . 114 . HN 1 1
3290 1 2 1 1 151 THR H . 138 . HN 1 1
3291 2 1 1 1 127 LEU H . 114 . HN 1 1
3291 2 2 1 1 151 THR HB . 138 . HB 1 1
3291 3 1 1 1 154 THR H . 141 . HN 1 1
3291 3 2 1 1 154 THR HB . 141 . HB 1 1
3292 1 1 1 1 127 LEU H . 114 . HN 1 1
3292 1 1 1 1 154 THR H . 141 . HN 1 1
3292 1 2 1 1 153 LEU H . 140 . HN 1 1
3293 1 1 1 1 127 LEU H . 114 . HN 1 1
3293 1 1 1 1 154 THR H . 141 . HN 1 1
3293 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3294 1 1 1 1 127 LEU HA . 114 . HA 1 1
3294 1 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
3295 1 1 1 1 127 LEU HA . 114 . HA 1 1
3295 1 2 1 1 127 LEU HG . 114 . HG 1 1
3296 1 1 1 1 127 LEU HA . 114 . HA 1 1
3296 1 2 1 1 128 THR H . 115 . HN 1 1
3297 1 1 1 1 127 LEU HA . 114 . HA 1 1
3297 1 2 1 1 128 THR HA . 115 . HA 1 1
3298 1 1 1 1 127 LEU QB . 114 . HB2 1 1
3298 1 2 1 1 127 LEU MD1 . 114 . HD1% 1 1
3299 1 1 1 1 127 LEU QB . 114 . HB2 1 1
3299 1 2 1 1 127 LEU HG . 114 . HG 1 1
3300 1 1 1 1 127 LEU QB . 114 . HB2 1 1
3300 1 2 1 1 128 THR H . 115 . HN 1 1
3301 1 1 1 1 127 LEU QB . 114 . HB2 1 1
3301 1 2 1 1 151 THR H . 138 . HN 1 1
3302 1 1 1 1 127 LEU QB . 114 . HB2 1 1
3302 1 2 1 1 151 THR HB . 138 . HB 1 1
3303 1 1 1 1 127 LEU HB3 . 114 . HB1 1 1
3303 1 2 1 1 151 THR H . 138 . HN 1 1
3304 1 1 1 1 127 LEU MD1 . 114 . HD1% 1 1
3304 1 2 1 1 127 LEU HG . 114 . HG 1 1
3305 1 1 1 1 127 LEU MD1 . 114 . HD1% 1 1
3305 1 2 1 1 128 THR H . 115 . HN 1 1
3306 1 1 1 1 127 LEU MD1 . 114 . HD1% 1 1
3306 1 1 1 1 129 LEU MD2 . 116 . HD2% 1 1
3306 1 1 1 1 129 LEU HG . 116 . HG 1 1
3306 1 2 1 1 128 THR HB . 115 . HB 1 1
3307 2 1 1 1 127 LEU MD1 . 114 . HD1% 1 1
3307 2 1 1 1 129 LEU MD2 . 116 . HD2% 1 1
3307 2 1 1 1 129 LEU HG . 116 . HG 1 1
3307 2 2 1 1 150 THR HA . 137 . HA 1 1
3307 3 1 1 1 129 LEU MD2 . 116 . HD2% 1 1
3307 3 2 1 1 130 THR HA . 117 . HA 1 1
3308 1 1 1 1 127 LEU MD1 . 114 . HD1% 1 1
3308 1 1 1 1 129 LEU MD2 . 116 . HD2% 1 1
3308 1 1 1 1 129 LEU HG . 116 . HG 1 1
3308 1 2 1 1 151 THR H . 138 . HN 1 1
3309 1 1 1 1 127 LEU MD1 . 114 . HD1% 1 1
3309 1 1 1 1 129 LEU HG . 116 . HG 1 1
3309 1 2 1 1 151 THR H . 138 . HN 1 1
3310 1 1 1 1 127 LEU MD1 . 114 . HD1% 1 1
3310 1 2 1 1 151 THR HB . 138 . HB 1 1
3311 1 1 1 1 127 LEU MD1 . 114 . HD1% 1 1
3311 1 2 1 1 152 LYS HA . 139 . HA 1 1
3312 1 1 1 1 127 LEU MD2 . 114 . HD2% 1 1
3312 1 2 1 1 127 LEU HG . 114 . HG 1 1
3313 1 1 1 1 127 LEU MD2 . 114 . HD2% 1 1
3313 1 2 1 1 128 THR H . 115 . HN 1 1
3314 1 1 1 1 127 LEU MD2 . 114 . HD2% 1 1
3314 1 2 1 1 151 THR HB . 138 . HB 1 1
3315 1 1 1 1 127 LEU MD2 . 114 . HD2% 1 1
3315 1 1 1 1 153 LEU HB2 . 140 . HB2 1 1
3315 1 2 1 1 152 LYS HA . 139 . HA 1 1
3316 1 1 1 1 127 LEU MD2 . 114 . HD2% 1 1
3316 1 1 1 1 153 LEU HB2 . 140 . HB2 1 1
3316 1 2 1 1 153 LEU H . 140 . HN 1 1
3317 1 1 1 1 127 LEU MD2 . 114 . HD2% 1 1
3317 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3318 1 1 1 1 127 LEU HG . 114 . HG 1 1
3318 1 2 1 1 128 THR H . 115 . HN 1 1
3319 1 1 1 1 127 LEU HG . 114 . HG 1 1
3319 1 2 1 1 128 THR HA . 115 . HA 1 1
3320 1 1 1 1 127 LEU HG . 114 . HG 1 1
3320 1 2 1 1 128 THR HA . 115 . HA 1 1
3320 1 2 1 1 150 THR HA . 137 . HA 1 1
3320 1 2 1 1 152 LYS HA . 139 . HA 1 1
3321 1 1 1 1 127 LEU HG . 114 . HG 1 1
3321 1 1 1 1 152 LYS QG . 139 . HG2 1 1
3321 1 2 1 1 150 THR HB . 137 . HB 1 1
3322 1 1 1 1 127 LEU HG . 114 . HG 1 1
3322 1 2 1 1 151 THR HB . 138 . HB 1 1
3323 1 1 1 1 127 LEU HG . 114 . HG 1 1
3323 1 2 1 1 152 LYS H . 139 . HN 1 1
3323 1 2 1 1 153 LEU H . 140 . HN 1 1
3324 1 1 1 1 127 LEU HG . 114 . HG 1 1
3324 1 2 1 1 152 LYS HB3 . 139 . HB2 1 1
3324 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3325 1 1 1 1 127 LEU HG . 114 . HG 1 1
3325 1 1 1 1 152 LYS QG . 139 . HG2 1 1
3325 1 2 1 1 153 LEU HB2 . 140 . HB2 1 1
3326 1 1 1 1 127 LEU HG . 114 . HG 1 1
3326 1 1 1 1 152 LYS QG . 139 . HG2 1 1
3326 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3327 1 1 1 1 127 LEU HG . 114 . HG 1 1
3327 1 2 1 1 153 LEU H . 140 . HN 1 1
3328 1 1 1 1 128 THR H . 115 . HN 1 1
3328 1 2 1 1 128 THR HA . 115 . HA 1 1
3329 1 1 1 1 128 THR H . 115 . HN 1 1
3329 1 2 1 1 128 THR HB . 115 . HB 1 1
3330 1 1 1 1 128 THR H . 115 . HN 1 1
3330 1 2 1 1 129 LEU H . 116 . HN 1 1
3331 1 1 1 1 128 THR H . 115 . HN 1 1
3331 1 2 1 1 129 LEU HG . 116 . HG 1 1
3332 1 1 1 1 128 THR HA . 115 . HA 1 1
3332 1 2 1 1 128 THR HB . 115 . HB 1 1
3333 2 1 1 1 128 THR HA . 115 . HA 1 1
3333 2 1 1 1 150 THR HA . 137 . HA 1 1
3333 2 2 1 1 128 THR HB . 115 . HB 1 1
3333 3 1 1 1 130 THR HA . 117 . HA 1 1
3333 3 1 1 1 147 THR HA . 134 . HA 1 1
3333 3 2 1 1 148 THR HB . 135 . HB 1 1
3334 1 1 1 1 128 THR HA . 115 . HA 1 1
3334 1 2 1 1 128 THR MG . 115 . HG2% 1 1
3334 1 2 1 1 150 THR MG . 137 . HG2% 1 1
3335 1 1 1 1 128 THR HA . 115 . HA 1 1
3335 1 2 1 1 129 LEU H . 116 . HN 1 1
3336 1 1 1 1 128 THR HA . 115 . HA 1 1
3336 1 1 1 1 129 LEU HA . 116 . HA 1 1
3336 1 2 1 1 129 LEU HB2 . 116 . HB1 1 1
3337 1 1 1 1 128 THR HA . 115 . HA 1 1
3337 1 1 1 1 129 LEU HA . 116 . HA 1 1
3337 1 2 1 1 129 LEU HB3 . 116 . HB2 1 1
3338 1 1 1 1 128 THR HA . 115 . HA 1 1
3338 1 1 1 1 129 LEU HA . 116 . HA 1 1
3338 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
3339 1 1 1 1 128 THR HA . 115 . HA 1 1
3339 1 1 1 1 129 LEU HA . 116 . HA 1 1
3339 1 2 1 1 129 LEU HG . 116 . HG 1 1
3340 1 1 1 1 128 THR HA . 115 . HA 1 1
3340 1 2 1 1 129 LEU HB2 . 116 . HB1 1 1
3341 1 1 1 1 128 THR HA . 115 . HA 1 1
3341 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
3341 1 2 1 1 129 LEU HG . 116 . HG 1 1
3342 1 1 1 1 128 THR HA . 115 . HA 1 1
3342 1 2 1 1 151 THR H . 138 . HN 1 1
3343 2 1 1 1 128 THR HB . 115 . HB 1 1
3343 2 2 1 1 128 THR MG . 115 . HG2% 1 1
3343 3 1 1 1 148 THR HB . 135 . HB 1 1
3343 3 2 1 1 148 THR MG . 135 . HG2% 1 1
3344 1 1 1 1 128 THR HB . 115 . HB 1 1
3344 1 2 1 1 129 LEU H . 116 . HN 1 1
3345 1 1 1 1 128 THR HB . 115 . HB 1 1
3345 1 1 1 1 130 THR HB . 117 . HB 1 1
3345 1 2 1 1 129 LEU HA . 116 . HA 1 1
3346 1 1 1 1 128 THR HB . 115 . HB 1 1
3346 1 1 1 1 130 THR HB . 117 . HB 1 1
3346 1 1 1 1 151 THR HB . 138 . HB 1 1
3346 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
3347 1 1 1 1 128 THR MG . 115 . HG2% 1 1
3347 1 1 1 1 150 THR MG . 137 . HG2% 1 1
3347 1 2 1 1 129 LEU H . 116 . HN 1 1
3348 1 1 1 1 128 THR MG . 115 . HG2% 1 1
3348 1 1 1 1 150 THR MG . 137 . HG2% 1 1
3348 1 2 1 1 150 THR H . 137 . HN 1 1
3349 1 1 1 1 129 LEU H . 116 . HN 1 1
3349 1 2 1 1 129 LEU HA . 116 . HA 1 1
3350 1 1 1 1 129 LEU H . 116 . HN 1 1
3350 1 2 1 1 129 LEU HB2 . 116 . HB1 1 1
3351 1 1 1 1 129 LEU H . 116 . HN 1 1
3351 1 2 1 1 129 LEU HB3 . 116 . HB2 1 1
3352 1 1 1 1 129 LEU H . 116 . HN 1 1
3352 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
3352 1 2 1 1 129 LEU HG . 116 . HG 1 1
3353 1 1 1 1 129 LEU H . 116 . HN 1 1
3353 1 2 1 1 130 THR H . 117 . HN 1 1
3354 1 1 1 1 129 LEU H . 116 . HN 1 1
3354 1 2 1 1 149 GLY H . 136 . HN 1 1
3355 1 1 1 1 129 LEU HA . 116 . HA 1 1
3355 1 2 1 1 129 LEU HB2 . 116 . HB1 1 1
3356 1 1 1 1 129 LEU HA . 116 . HA 1 1
3356 1 2 1 1 129 LEU HB3 . 116 . HB2 1 1
3357 1 1 1 1 129 LEU HA . 116 . HA 1 1
3357 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
3357 1 2 1 1 129 LEU HG . 116 . HG 1 1
3358 1 1 1 1 129 LEU HA . 116 . HA 1 1
3358 1 2 1 1 130 THR H . 117 . HN 1 1
3359 1 1 1 1 129 LEU HA . 116 . HA 1 1
3359 1 1 1 1 130 THR HA . 117 . HA 1 1
3359 1 2 1 1 130 THR HB . 117 . HB 1 1
3360 1 1 1 1 129 LEU HA . 116 . HA 1 1
3360 1 2 1 1 151 THR H . 138 . HN 1 1
3361 1 1 1 1 129 LEU HB2 . 116 . HB1 1 1
3361 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
3361 1 2 1 1 129 LEU HG . 116 . HG 1 1
3362 1 1 1 1 129 LEU HB2 . 116 . HB1 1 1
3362 1 2 1 1 129 LEU HG . 116 . HG 1 1
3363 1 1 1 1 129 LEU HB2 . 116 . HB1 1 1
3363 1 2 1 1 130 THR H . 117 . HN 1 1
3364 1 1 1 1 129 LEU HB2 . 116 . HB1 1 1
3364 1 2 1 1 149 GLY H . 136 . HN 1 1
3365 1 1 1 1 129 LEU HB2 . 116 . HB1 1 1
3365 1 2 1 1 151 THR MG . 138 . HG2% 1 1
3366 1 1 1 1 129 LEU HB3 . 116 . HB2 1 1
3366 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
3367 1 1 1 1 129 LEU HB3 . 116 . HB2 1 1
3367 1 2 1 1 129 LEU MD2 . 116 . HD2% 1 1
3367 1 2 1 1 129 LEU HG . 116 . HG 1 1
3368 1 1 1 1 129 LEU HB3 . 116 . HB2 1 1
3368 1 2 1 1 130 THR H . 117 . HN 1 1
3369 1 1 1 1 129 LEU HB3 . 116 . HB2 1 1
3369 1 2 1 1 131 GLY HA2 . 118 . HA1 1 1
3370 1 1 1 1 129 LEU HB3 . 116 . HB2 1 1
3370 1 2 1 1 149 GLY H . 136 . HN 1 1
3370 1 2 1 1 150 THR H . 137 . HN 1 1
3371 1 1 1 1 129 LEU MD2 . 116 . HD2% 1 1
3371 1 1 1 1 129 LEU HG . 116 . HG 1 1
3371 1 2 1 1 130 THR H . 117 . HN 1 1
3372 1 1 1 1 129 LEU HG . 116 . HG 1 1
3372 1 2 1 1 130 THR H . 117 . HN 1 1
3373 1 1 1 1 130 THR H . 117 . HN 1 1
3373 1 1 1 1 131 GLY H . 118 . HN 1 1
3373 1 2 1 1 130 THR HA . 117 . HA 1 1
3374 1 1 1 1 130 THR H . 117 . HN 1 1
3374 1 1 1 1 131 GLY H . 118 . HN 1 1
3374 1 2 1 1 130 THR HB . 117 . HB 1 1
3375 2 1 1 1 130 THR H . 117 . HN 1 1
3375 2 2 1 1 130 THR HB . 117 . HB 1 1
3375 3 1 1 1 144 PRO HA . 131 . HA 1 1
3375 3 2 1 1 145 SER H . 132 . HN 1 1
3376 1 1 1 1 130 THR H . 117 . HN 1 1
3376 1 1 1 1 145 SER H . 132 . HN 1 1
3376 1 2 1 1 130 THR MG . 117 . HG2% 1 1
3377 1 1 1 1 130 THR HA . 117 . HA 1 1
3377 1 2 1 1 130 THR MG . 117 . HG2% 1 1
3378 1 1 1 1 130 THR HA . 117 . HA 1 1
3378 1 2 1 1 131 GLY H . 118 . HN 1 1
3379 1 1 1 1 130 THR HA . 117 . HA 1 1
3379 1 2 1 1 131 GLY HA2 . 118 . HA1 1 1
3380 1 1 1 1 130 THR HA . 117 . HA 1 1
3380 1 2 1 1 131 GLY HA3 . 118 . HA2 1 1
3381 1 1 1 1 130 THR HA . 117 . HA 1 1
3381 1 2 1 1 148 THR HA . 135 . HA 1 1
3382 2 1 1 1 130 THR HA . 117 . HA 1 1
3382 2 2 1 1 148 THR HA . 135 . HA 1 1
3382 3 1 1 1 151 THR HA . 138 . HA 1 1
3382 3 2 1 1 152 LYS HA . 139 . HA 1 1
3383 2 1 1 1 130 THR HA . 117 . HA 1 1
3383 2 2 1 1 148 THR MG . 135 . HG2% 1 1
3383 3 1 1 1 150 THR HA . 137 . HA 1 1
3383 3 2 1 1 150 THR MG . 137 . HG2% 1 1
3384 1 1 1 1 130 THR HB . 117 . HB 1 1
3384 1 2 1 1 130 THR MG . 117 . HG2% 1 1
3385 1 1 1 1 130 THR HB . 117 . HB 1 1
3385 1 1 1 1 148 THR HB . 135 . HB 1 1
3385 1 2 1 1 131 GLY H . 118 . HN 1 1
3386 1 1 1 1 130 THR HB . 117 . HB 1 1
3386 1 1 1 1 132 GLY HA2 . 119 . HA2 1 1
3386 1 1 1 1 144 PRO HA . 131 . HA 1 1
3386 1 2 1 1 131 GLY HA3 . 118 . HA2 1 1
3387 1 1 1 1 130 THR HB . 117 . HB 1 1
3387 1 1 1 1 148 THR HB . 135 . HB 1 1
3387 1 2 1 1 149 GLY H . 136 . HN 1 1
3388 1 1 1 1 130 THR MG . 117 . HG2% 1 1
3388 1 2 1 1 131 GLY H . 118 . HN 1 1
3389 1 1 1 1 130 THR MG . 117 . HG2% 1 1
3389 1 2 1 1 132 GLY HA3 . 119 . HA1 1 1
3390 1 1 1 1 130 THR MG . 117 . HG2% 1 1
3390 1 2 1 1 144 PRO HA . 131 . HA 1 1
3391 1 1 1 1 130 THR MG . 117 . HG2% 1 1
3391 1 2 1 1 144 PRO HB3 . 131 . HB1 1 1
3392 1 1 1 1 130 THR MG . 117 . HG2% 1 1
3392 1 2 1 1 147 THR HA . 134 . HA 1 1
3393 1 1 1 1 130 THR MG . 117 . HG2% 1 1
3393 1 2 1 1 148 THR HA . 135 . HA 1 1
3394 1 1 1 1 131 GLY H . 118 . HN 1 1
3394 1 2 1 1 132 GLY H . 119 . HN 1 1
3395 1 1 1 1 131 GLY H . 118 . HN 1 1
3395 1 2 1 1 147 THR H . 134 . HN 1 1
3396 1 1 1 1 131 GLY H . 118 . HN 1 1
3396 1 2 1 1 148 THR HA . 135 . HA 1 1
3397 1 1 1 1 131 GLY H . 118 . HN 1 1
3397 1 2 1 1 149 GLY H . 136 . HN 1 1
3398 1 1 1 1 131 GLY HA2 . 118 . HA1 1 1
3398 1 2 1 1 132 GLY H . 119 . HN 1 1
3399 1 1 1 1 131 GLY HA2 . 118 . HA1 1 1
3399 1 1 1 1 142 PHE HA . 129 . HA 1 1
3399 1 2 1 1 132 GLY HA3 . 119 . HA1 1 1
3400 1 1 1 1 131 GLY HA2 . 118 . HA1 1 1
3400 1 1 1 1 142 PHE HA . 129 . HA 1 1
3400 1 2 1 1 133 TYR H . 120 . HN 1 1
3401 1 1 1 1 131 GLY HA3 . 118 . HA2 1 1
3401 1 1 1 1 132 GLY HA3 . 119 . HA1 1 1
3401 1 2 1 1 132 GLY H . 119 . HN 1 1
3402 1 1 1 1 131 GLY HA3 . 118 . HA2 1 1
3402 1 2 1 1 146 GLY H . 133 . HN 1 1
3402 1 2 1 1 147 THR H . 134 . HN 1 1
3403 1 1 1 1 132 GLY H . 119 . HN 1 1
3403 1 2 1 1 132 GLY HA2 . 119 . HA2 1 1
3404 1 1 1 1 132 GLY HA2 . 119 . HA2 1 1
3404 1 2 1 1 133 TYR H . 120 . HN 1 1
3405 1 1 1 1 132 GLY HA2 . 119 . HA2 1 1
3405 1 1 1 1 144 PRO HA . 131 . HA 1 1
3405 1 2 1 1 133 TYR H . 120 . HN 1 1
3406 1 1 1 1 132 GLY HA2 . 119 . HA2 1 1
3406 1 1 1 1 144 PRO HA . 131 . HA 1 1
3406 1 2 1 1 145 SER H . 132 . HN 1 1
3407 1 1 1 1 132 GLY HA2 . 119 . HA2 1 1
3407 1 2 1 1 145 SER H . 132 . HN 1 1
3408 1 1 1 1 132 GLY HA3 . 119 . HA1 1 1
3408 1 2 1 1 133 TYR H . 120 . HN 1 1
3409 1 1 1 1 132 GLY HA3 . 119 . HA1 1 1
3409 1 2 1 1 133 TYR QD . 120 . HD% 1 1
3410 1 1 1 1 132 GLY HA3 . 119 . HA1 1 1
3410 1 2 1 1 143 THR H . 130 . HN 1 1
3411 1 1 1 1 132 GLY HA3 . 119 . HA1 1 1
3411 1 2 1 1 144 PRO HA . 131 . HA 1 1
3412 1 1 1 1 132 GLY HA3 . 119 . HA1 1 1
3412 1 2 1 1 145 SER H . 132 . HN 1 1
3413 1 1 1 1 133 TYR H . 120 . HN 1 1
3413 1 2 1 1 133 TYR HA . 120 . HA 1 1
3414 1 1 1 1 133 TYR H . 120 . HN 1 1
3414 1 2 1 1 133 TYR HB2 . 120 . HB1 1 1
3415 1 1 1 1 133 TYR H . 120 . HN 1 1
3415 1 2 1 1 133 TYR HB3 . 120 . HB2 1 1
3416 1 1 1 1 133 TYR H . 120 . HN 1 1
3416 1 2 1 1 133 TYR QD . 120 . HD% 1 1
3417 1 1 1 1 133 TYR H . 120 . HN 1 1
3417 1 1 1 1 135 ALA H . 122 . HN 1 1
3417 1 2 1 1 134 TRP H . 121 . HN 1 1
3418 1 1 1 1 133 TYR H . 120 . HN 1 1
3418 1 2 1 1 143 THR H . 130 . HN 1 1
3419 1 1 1 1 133 TYR H . 120 . HN 1 1
3419 1 2 1 1 144 PRO HA . 131 . HA 1 1
3420 1 1 1 1 133 TYR H . 120 . HN 1 1
3420 1 2 1 1 145 SER H . 132 . HN 1 1
3421 1 1 1 1 133 TYR H . 120 . HN 1 1
3421 1 2 1 1 145 SER QB . 132 . HB2 1 1
3422 1 1 1 1 133 TYR HA . 120 . HA 1 1
3422 1 2 1 1 133 TYR HB2 . 120 . HB1 1 1
3423 1 1 1 1 133 TYR HA . 120 . HA 1 1
3423 1 2 1 1 133 TYR HB3 . 120 . HB2 1 1
3424 1 1 1 1 133 TYR HA . 120 . HA 1 1
3424 1 2 1 1 133 TYR QD . 120 . HD% 1 1
3425 1 1 1 1 133 TYR HA . 120 . HA 1 1
3425 1 2 1 1 134 TRP H . 121 . HN 1 1
3426 1 1 1 1 133 TYR HA . 120 . HA 1 1
3426 1 2 1 1 134 TRP HA . 121 . HA 1 1
3427 1 1 1 1 133 TYR HB2 . 120 . HB1 1 1
3427 1 2 1 1 133 TYR QD . 120 . HD% 1 1
3428 1 1 1 1 133 TYR HB2 . 120 . HB1 1 1
3428 1 2 1 1 134 TRP H . 121 . HN 1 1
3429 1 1 1 1 133 TYR HB2 . 120 . HB1 1 1
3429 1 1 1 1 139 LYS QE . 126 . HE2 1 1
3429 1 2 1 1 135 ALA HA . 122 . HA 1 1
3430 1 1 1 1 133 TYR HB3 . 120 . HB2 1 1
3430 1 2 1 1 133 TYR QD . 120 . HD% 1 1
3431 1 1 1 1 133 TYR HB3 . 120 . HB2 1 1
3431 1 2 1 1 134 TRP H . 121 . HN 1 1
3432 1 1 1 1 133 TYR HB3 . 120 . HB2 1 1
3432 1 1 1 1 134 TRP HB3 . 121 . HB1 1 1
3432 1 2 1 1 134 TRP H . 121 . HN 1 1
3433 1 1 1 1 133 TYR HB3 . 120 . HB2 1 1
3433 1 1 1 1 134 TRP HB3 . 121 . HB1 1 1
3433 1 2 1 1 134 TRP HA . 121 . HA 1 1
3434 1 1 1 1 133 TYR HB3 . 120 . HB2 1 1
3434 1 1 1 1 134 TRP HB3 . 121 . HB1 1 1
3434 1 2 1 1 135 ALA HA . 122 . HA 1 1
3435 1 1 1 1 133 TYR HB3 . 120 . HB2 1 1
3435 1 1 1 1 134 TRP HB3 . 121 . HB1 1 1
3435 1 1 1 1 138 ASN QB . 125 . HB2 1 1
3435 1 2 1 1 141 GLY H . 128 . HN 1 1
3436 1 1 1 1 133 TYR HB3 . 120 . HB2 1 1
3436 1 2 1 1 143 THR H . 130 . HN 1 1
3437 1 1 1 1 133 TYR QD . 120 . HD% 1 1
3437 1 2 1 1 134 TRP H . 121 . HN 1 1
3438 1 1 1 1 133 TYR QD . 120 . HD% 1 1
3438 1 2 1 1 134 TRP HA . 121 . HA 1 1
3439 1 1 1 1 133 TYR QD . 120 . HD% 1 1
3439 1 2 1 1 135 ALA H . 122 . HN 1 1
3440 1 1 1 1 133 TYR QD . 120 . HD% 1 1
3440 1 2 1 1 135 ALA HA . 122 . HA 1 1
3441 1 1 1 1 133 TYR QD . 120 . HD% 1 1
3441 1 2 1 1 143 THR H . 130 . HN 1 1
3442 1 1 1 1 133 TYR QD . 120 . HD% 1 1
3442 1 2 1 1 145 SER H . 132 . HN 1 1
3443 1 1 1 1 133 TYR QD . 120 . HD% 1 1
3443 1 2 1 1 145 SER QB . 132 . HB1 1 1
3444 1 1 1 1 134 TRP H . 121 . HN 1 1
3444 1 2 1 1 134 TRP HB2 . 121 . HB2 1 1
3445 1 1 1 1 134 TRP H . 121 . HN 1 1
3445 1 2 1 1 134 TRP HB3 . 121 . HB1 1 1
3446 1 1 1 1 134 TRP H . 121 . HN 1 1
3446 1 2 1 1 134 TRP HD1 . 121 . HD1 1 1
3447 1 1 1 1 134 TRP H . 121 . HN 1 1
3447 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
3448 1 1 1 1 134 TRP H . 121 . HN 1 1
3448 1 2 1 1 135 ALA H . 122 . HN 1 1
3449 1 1 1 1 134 TRP HA . 121 . HA 1 1
3449 1 2 1 1 134 TRP HB2 . 121 . HB2 1 1
3450 1 1 1 1 134 TRP HA . 121 . HA 1 1
3450 1 2 1 1 134 TRP HD1 . 121 . HD1 1 1
3451 1 1 1 1 134 TRP HA . 121 . HA 1 1
3451 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
3452 1 1 1 1 134 TRP HA . 121 . HA 1 1
3452 1 2 1 1 135 ALA H . 122 . HN 1 1
3453 1 1 1 1 134 TRP HA . 121 . HA 1 1
3453 1 2 1 1 135 ALA HA . 122 . HA 1 1
3454 1 1 1 1 134 TRP HA . 121 . HA 1 1
3454 1 2 1 1 143 THR H . 130 . HN 1 1
3455 1 1 1 1 134 TRP HB2 . 121 . HB2 1 1
3455 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
3456 1 1 1 1 134 TRP HB3 . 121 . HB1 1 1
3456 1 2 1 1 134 TRP HD1 . 121 . HD1 1 1
3457 1 1 1 1 134 TRP HB3 . 121 . HB1 1 1
3457 1 2 1 1 134 TRP HE3 . 121 . HE3 1 1
3458 1 1 1 1 134 TRP HB3 . 121 . HB1 1 1
3458 1 2 1 1 135 ALA H . 122 . HN 1 1
3459 1 1 1 1 134 TRP HD1 . 121 . HD1 1 1
3459 1 2 1 1 135 ALA H . 122 . HN 1 1
3460 1 1 1 1 134 TRP HD1 . 121 . HD1 1 1
3460 1 2 1 1 135 ALA HA . 122 . HA 1 1
3461 1 1 1 1 134 TRP HD1 . 121 . HD1 1 1
3461 1 2 1 1 135 ALA HA . 122 . HA 1 1
3461 1 2 1 1 137 ASP HA . 124 . HA 1 1
3462 1 1 1 1 134 TRP HD1 . 121 . HD1 1 1
3462 1 2 1 1 135 ALA MB . 122 . HB% 1 1
3463 1 1 1 1 134 TRP HD1 . 121 . HD1 1 1
3463 1 2 1 1 136 LYS H . 123 . HN 1 1
3464 1 1 1 1 134 TRP HD1 . 121 . HD1 1 1
3464 1 2 1 1 136 LYS HA . 123 . HA 1 1
3465 1 1 1 1 134 TRP HD1 . 121 . HD1 1 1
3465 1 2 1 1 136 LYS QB . 123 . HB2 1 1
3466 1 1 1 1 134 TRP HD1 . 121 . HD1 1 1
3466 1 2 1 1 136 LYS HE3 . 123 . HE1 1 1
3466 1 2 1 1 139 LYS QE . 126 . HE1 1 1
3466 1 2 1 1 142 PHE HB3 . 129 . HB1 1 1
3467 1 1 1 1 134 TRP HD1 . 121 . HD1 1 1
3467 1 2 1 1 137 ASP HA . 124 . HA 1 1
3468 1 1 1 1 134 TRP HD1 . 121 . HD1 1 1
3468 1 2 1 1 142 PHE HA . 129 . HA 1 1
3469 1 1 1 1 134 TRP HE1 . 121 . HE1 1 1
3469 1 2 1 1 135 ALA H . 122 . HN 1 1
3470 1 1 1 1 134 TRP HE1 . 121 . HE1 1 1
3470 1 2 1 1 136 LYS HA . 123 . HA 1 1
3471 1 1 1 1 134 TRP HE1 . 121 . HE1 1 1
3471 1 2 1 1 136 LYS QB . 123 . HB2 1 1
3472 1 1 1 1 134 TRP HE1 . 121 . HE1 1 1
3472 1 2 1 1 136 LYS QB . 123 . HB2 1 1
3472 1 2 1 1 139 LYS HB3 . 126 . HB1 1 1
3473 1 1 1 1 134 TRP HE1 . 121 . HE1 1 1
3473 1 2 1 1 139 LYS QG . 126 . HG2 1 1
3474 1 1 1 1 134 TRP HE1 . 121 . HE1 1 1
3474 1 2 1 1 141 GLY HA3 . 128 . HA1 1 1
3475 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
3475 1 1 1 1 134 TRP HH2 . 121 . HH2 1 1
3475 1 2 1 1 141 GLY H . 128 . HN 1 1
3476 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
3476 1 2 1 1 135 ALA H . 122 . HN 1 1
3477 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
3477 1 2 1 1 135 ALA HA . 122 . HA 1 1
3477 1 2 1 1 137 ASP HA . 124 . HA 1 1
3478 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
3478 1 2 1 1 138 ASN H . 125 . HN 1 1
3478 1 2 1 1 140 GLN H . 127 . HN 1 1
3479 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
3479 1 2 1 1 139 LYS H . 126 . HN 1 1
3479 1 2 1 1 142 PHE H . 129 . HN 1 1
3480 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
3480 1 2 1 1 140 GLN H . 127 . HN 1 1
3480 1 2 1 1 143 THR H . 130 . HN 1 1
3481 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
3481 1 2 1 1 141 GLY HA3 . 128 . HA1 1 1
3482 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
3482 1 2 1 1 142 PHE H . 129 . HN 1 1
3483 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
3483 1 2 1 1 142 PHE HA . 129 . HA 1 1
3484 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
3484 1 2 1 1 142 PHE HB3 . 129 . HB1 1 1
3485 1 1 1 1 134 TRP HE3 . 121 . HE3 1 1
3485 1 2 1 1 143 THR H . 130 . HN 1 1
3486 1 1 1 1 134 TRP HH2 . 121 . HH2 1 1
3486 1 2 1 1 136 LYS QB . 123 . HB2 1 1
3487 1 1 1 1 134 TRP HH2 . 121 . HH2 1 1
3487 1 2 1 1 136 LYS HB3 . 123 . HB1 1 1
3487 1 2 1 1 139 LYS QB . 126 . HB2 1 1
3488 1 1 1 1 134 TRP HH2 . 121 . HH2 1 1
3488 1 2 1 1 137 ASP HA . 124 . HA 1 1
3489 1 1 1 1 134 TRP HH2 . 121 . HH2 1 1
3489 1 2 1 1 138 ASN QB . 125 . HB2 1 1
3490 1 1 1 1 134 TRP HH2 . 121 . HH2 1 1
3490 1 2 1 1 139 LYS H . 126 . HN 1 1
3491 1 1 1 1 134 TRP HH2 . 121 . HH2 1 1
3491 1 2 1 1 139 LYS QE . 126 . HE1 1 1
3491 1 2 1 1 142 PHE HB3 . 129 . HB1 1 1
3492 1 1 1 1 134 TRP HH2 . 121 . HH2 1 1
3492 1 2 1 1 140 GLN QG . 127 . HG2 1 1
3493 1 1 1 1 134 TRP HH2 . 121 . HH2 1 1
3493 1 2 1 1 141 GLY H . 128 . HN 1 1
3494 1 1 1 1 134 TRP HH2 . 121 . HH2 1 1
3494 1 2 1 1 141 GLY HA2 . 128 . HA2 1 1
3495 1 1 1 1 134 TRP HH2 . 121 . HH2 1 1
3495 1 2 1 1 141 GLY HA3 . 128 . HA1 1 1
3496 1 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
3496 1 2 1 1 136 LYS HA . 123 . HA 1 1
3497 1 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
3497 1 2 1 1 136 LYS QB . 123 . HB2 1 1
3497 1 2 1 1 139 LYS HB3 . 126 . HB1 1 1
3498 1 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
3498 1 2 1 1 137 ASP HB2 . 124 . HB2 1 1
3499 1 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
3499 1 2 1 1 137 ASP HB3 . 124 . HB1 1 1
3499 1 2 1 1 138 ASN HB2 . 125 . HB2 1 1
3500 1 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
3500 1 2 1 1 139 LYS HA . 126 . HA 1 1
3500 1 2 1 1 140 GLN HA . 127 . HA 1 1
3501 1 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
3501 1 2 1 1 139 LYS QD . 126 . HD2 1 1
3502 1 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
3502 1 2 1 1 140 GLN QB . 127 . HB2 1 1
3503 1 1 1 1 134 TRP HZ2 . 121 . HZ2 1 1
3503 1 2 1 1 141 GLY HA3 . 128 . HA1 1 1
3504 1 1 1 1 134 TRP HZ3 . 121 . HZ3 1 1
3504 1 2 1 1 136 LYS QB . 123 . HB2 1 1
3504 1 2 1 1 139 LYS QB . 126 . HB2 1 1
3505 1 1 1 1 134 TRP HZ3 . 121 . HZ3 1 1
3505 1 2 1 1 138 ASN QB . 125 . HB2 1 1
3506 1 1 1 1 134 TRP HZ3 . 121 . HZ3 1 1
3506 1 2 1 1 139 LYS H . 126 . HN 1 1
3506 1 2 1 1 142 PHE H . 129 . HN 1 1
3507 1 1 1 1 134 TRP HZ3 . 121 . HZ3 1 1
3507 1 2 1 1 139 LYS QG . 126 . HG2 1 1
3508 1 1 1 1 134 TRP HZ3 . 121 . HZ3 1 1
3508 1 2 1 1 141 GLY HA2 . 128 . HA2 1 1
3509 1 1 1 1 134 TRP HZ3 . 121 . HZ3 1 1
3509 1 2 1 1 141 GLY HA3 . 128 . HA1 1 1
3510 1 1 1 1 134 TRP HZ3 . 121 . HZ3 1 1
3510 1 2 1 1 142 PHE HA . 129 . HA 1 1
3511 1 1 1 1 135 ALA H . 122 . HN 1 1
3511 1 2 1 1 135 ALA HA . 122 . HA 1 1
3512 1 1 1 1 135 ALA H . 122 . HN 1 1
3512 1 2 1 1 135 ALA MB . 122 . HB% 1 1
3513 1 1 1 1 135 ALA H . 122 . HN 1 1
3513 1 2 1 1 136 LYS H . 123 . HN 1 1
3514 1 1 1 1 135 ALA H . 122 . HN 1 1
3514 1 2 1 1 136 LYS HA . 123 . HA 1 1
3515 1 1 1 1 135 ALA H . 122 . HN 1 1
3515 1 2 1 1 137 ASP H . 124 . HN 1 1
3515 1 2 1 1 140 GLN H . 127 . HN 1 1
3515 1 2 1 1 143 THR H . 130 . HN 1 1
3516 1 1 1 1 135 ALA H . 122 . HN 1 1
3516 1 2 1 1 138 ASN H . 125 . HN 1 1
3516 1 2 1 1 140 GLN H . 127 . HN 1 1
3517 1 1 1 1 135 ALA H . 122 . HN 1 1
3517 1 2 1 1 141 GLY H . 128 . HN 1 1
3518 1 1 1 1 135 ALA H . 122 . HN 1 1
3518 1 2 1 1 141 GLY HA2 . 128 . HA2 1 1
3519 1 1 1 1 135 ALA H . 122 . HN 1 1
3519 1 2 1 1 141 GLY HA3 . 128 . HA1 1 1
3520 1 1 1 1 135 ALA HA . 122 . HA 1 1
3520 1 2 1 1 135 ALA MB . 122 . HB% 1 1
3521 1 1 1 1 135 ALA HA . 122 . HA 1 1
3521 1 2 1 1 136 LYS H . 123 . HN 1 1
3522 1 1 1 1 135 ALA HA . 122 . HA 1 1
3522 1 2 1 1 136 LYS HA . 123 . HA 1 1
3523 1 1 1 1 135 ALA HA . 122 . HA 1 1
3523 1 2 1 1 136 LYS QB . 123 . HB2 1 1
3524 2 1 1 1 135 ALA HA . 122 . HA 1 1
3524 2 1 1 1 137 ASP HA . 124 . HA 1 1
3524 2 2 1 1 136 LYS HB2 . 123 . HB2 1 1
3524 3 1 1 1 136 LYS HB3 . 123 . HB1 1 1
3524 3 2 1 1 137 ASP HA . 124 . HA 1 1
3525 1 1 1 1 135 ALA HA . 122 . HA 1 1
3525 1 2 1 1 136 LYS QE . 123 . HE2 1 1
3525 1 2 1 1 139 LYS QE . 126 . HE1 1 1
3526 1 1 1 1 135 ALA HA . 122 . HA 1 1
3526 1 2 1 1 137 ASP H . 124 . HN 1 1
3526 1 2 1 1 138 ASN H . 125 . HN 1 1
3527 1 1 1 1 135 ALA MB . 122 . HB% 1 1
3527 1 2 1 1 136 LYS H . 123 . HN 1 1
3528 1 1 1 1 135 ALA MB . 122 . HB% 1 1
3528 1 2 1 1 136 LYS HA . 123 . HA 1 1
3529 1 1 1 1 135 ALA MB . 122 . HB% 1 1
3529 1 2 1 1 141 GLY H . 128 . HN 1 1
3530 1 1 1 1 135 ALA MB . 122 . HB% 1 1
3530 1 2 1 1 141 GLY HA3 . 128 . HA1 1 1
3531 1 1 1 1 136 LYS H . 123 . HN 1 1
3531 1 2 1 1 136 LYS HA . 123 . HA 1 1
3532 1 1 1 1 136 LYS H . 123 . HN 1 1
3532 1 2 1 1 136 LYS QB . 123 . HB2 1 1
3533 1 1 1 1 136 LYS H . 123 . HN 1 1
3533 1 2 1 1 137 ASP H . 124 . HN 1 1
3534 1 1 1 1 136 LYS H . 123 . HN 1 1
3534 1 2 1 1 137 ASP HA . 124 . HA 1 1
3535 1 1 1 1 136 LYS H . 123 . HN 1 1
3535 1 1 1 1 139 LYS H . 126 . HN 1 1
3535 1 2 1 1 137 ASP HB3 . 124 . HB1 1 1
3536 1 1 1 1 136 LYS H . 123 . HN 1 1
3536 1 2 1 1 139 LYS QG . 126 . HG2 1 1
3537 1 1 1 1 136 LYS H . 123 . HN 1 1
3537 1 2 1 1 141 GLY H . 128 . HN 1 1
3538 1 1 1 1 136 LYS HA . 123 . HA 1 1
3538 1 2 1 1 136 LYS QB . 123 . HB2 1 1
3539 1 1 1 1 136 LYS HA . 123 . HA 1 1
3539 1 2 1 1 137 ASP H . 124 . HN 1 1
3540 1 1 1 1 136 LYS HA . 123 . HA 1 1
3540 1 1 1 1 139 LYS HA . 126 . HA 1 1
3540 1 2 1 1 137 ASP HA . 124 . HA 1 1
3541 1 1 1 1 136 LYS HA . 123 . HA 1 1
3541 1 2 1 1 139 LYS QG . 126 . HG2 1 1
3542 1 1 1 1 136 LYS HA . 123 . HA 1 1
3542 1 2 1 1 141 GLY HA3 . 128 . HA1 1 1
3543 1 1 1 1 136 LYS QB . 123 . HB2 1 1
3543 1 2 1 1 137 ASP H . 124 . HN 1 1
3544 1 1 1 1 136 LYS QB . 123 . HB2 1 1
3544 1 1 1 1 139 LYS HB3 . 126 . HB1 1 1
3544 1 2 1 1 137 ASP HA . 124 . HA 1 1
3545 1 1 1 1 136 LYS QB . 123 . HB2 1 1
3545 1 2 1 1 137 ASP HB3 . 124 . HB1 1 1
3546 1 1 1 1 136 LYS QB . 123 . HB2 1 1
3546 1 1 1 1 139 LYS QB . 126 . HB2 1 1
3546 1 2 1 1 138 ASN HA . 125 . HA 1 1
3547 1 1 1 1 136 LYS QB . 123 . HB2 1 1
3547 1 1 1 1 139 LYS HB3 . 126 . HB1 1 1
3547 1 2 1 1 138 ASN HA . 125 . HA 1 1
3548 1 1 1 1 136 LYS QB . 123 . HB2 1 1
3548 1 2 1 1 139 LYS QG . 126 . HG2 1 1
3549 1 1 1 1 136 LYS HB3 . 123 . HB1 1 1
3549 1 1 1 1 139 LYS QB . 126 . HB2 1 1
3549 1 2 1 1 138 ASN HA . 125 . HA 1 1
3550 1 1 1 1 136 LYS HB3 . 123 . HB1 1 1
3550 1 1 1 1 139 LYS HB3 . 126 . HB1 1 1
3550 1 2 1 1 140 GLN H . 127 . HN 1 1
3551 1 1 1 1 137 ASP H . 124 . HN 1 1
3551 1 1 1 1 138 ASN H . 125 . HN 1 1
3551 1 2 1 1 137 ASP HA . 124 . HA 1 1
3552 1 1 1 1 137 ASP H . 124 . HN 1 1
3552 1 1 1 1 138 ASN H . 125 . HN 1 1
3552 1 2 1 1 137 ASP HB3 . 124 . HB1 1 1
3553 1 1 1 1 137 ASP HA . 124 . HA 1 1
3553 1 2 1 1 137 ASP HB3 . 124 . HB1 1 1
3554 1 1 1 1 137 ASP HA . 124 . HA 1 1
3554 1 1 1 1 138 ASN HA . 125 . HA 1 1
3554 1 2 1 1 138 ASN H . 125 . HN 1 1
3555 1 1 1 1 137 ASP HA . 124 . HA 1 1
3555 1 1 1 1 138 ASN HA . 125 . HA 1 1
3555 1 2 1 1 139 LYS H . 126 . HN 1 1
3556 1 1 1 1 137 ASP HA . 124 . HA 1 1
3556 1 2 1 1 138 ASN HB3 . 125 . HB1 1 1
3557 1 1 1 1 137 ASP HA . 124 . HA 1 1
3557 1 2 1 1 139 LYS HA . 126 . HA 1 1
3557 1 2 1 1 140 GLN HA . 127 . HA 1 1
3558 1 1 1 1 137 ASP HA . 124 . HA 1 1
3558 1 2 1 1 139 LYS QE . 126 . HE2 1 1
3559 1 1 1 1 137 ASP HA . 124 . HA 1 1
3559 1 2 1 1 139 LYS QG . 126 . HG2 1 1
3560 2 1 1 1 137 ASP HB2 . 124 . HB2 1 1
3560 2 2 1 1 138 ASN H . 125 . HN 1 1
3560 3 1 1 1 140 GLN H . 127 . HN 1 1
3560 3 2 1 1 140 GLN QG . 127 . HG2 1 1
3561 1 1 1 1 137 ASP HB3 . 124 . HB1 1 1
3561 1 1 1 1 138 ASN QB . 125 . HB2 1 1
3561 1 2 1 1 138 ASN H . 125 . HN 1 1
3562 1 1 1 1 137 ASP HB3 . 124 . HB1 1 1
3562 1 2 1 1 139 LYS QG . 126 . HG2 1 1
3563 1 1 1 1 138 ASN H . 125 . HN 1 1
3563 1 1 1 1 140 GLN H . 127 . HN 1 1
3563 1 2 1 1 138 ASN HA . 125 . HA 1 1
3564 1 1 1 1 138 ASN H . 125 . HN 1 1
3564 1 1 1 1 140 GLN H . 127 . HN 1 1
3564 1 2 1 1 138 ASN HB2 . 125 . HB2 1 1
3565 1 1 1 1 138 ASN H . 125 . HN 1 1
3565 1 1 1 1 140 GLN H . 127 . HN 1 1
3565 1 2 1 1 138 ASN HB3 . 125 . HB1 1 1
3566 1 1 1 1 138 ASN H . 125 . HN 1 1
3566 1 1 1 1 140 GLN H . 127 . HN 1 1
3566 1 2 1 1 139 LYS H . 126 . HN 1 1
3567 1 1 1 1 138 ASN H . 125 . HN 1 1
3567 1 1 1 1 140 GLN H . 127 . HN 1 1
3567 1 2 1 1 139 LYS HB2 . 126 . HB2 1 1
3568 2 1 1 1 138 ASN H . 125 . HN 1 1
3568 2 1 1 1 140 GLN H . 127 . HN 1 1
3568 2 2 1 1 139 LYS HG3 . 126 . HG1 1 1
3568 3 1 1 1 139 LYS HG2 . 126 . HG2 1 1
3568 3 2 1 1 140 GLN H . 127 . HN 1 1
3569 1 1 1 1 138 ASN HA . 125 . HA 1 1
3569 1 2 1 1 138 ASN HB2 . 125 . HB2 1 1
3570 1 1 1 1 138 ASN HA . 125 . HA 1 1
3570 1 2 1 1 138 ASN QB . 125 . HB2 1 1
3571 1 1 1 1 138 ASN HA . 125 . HA 1 1
3571 1 2 1 1 138 ASN HB3 . 125 . HB1 1 1
3572 1 1 1 1 138 ASN HA . 125 . HA 1 1
3572 1 2 1 1 139 LYS H . 126 . HN 1 1
3573 1 1 1 1 138 ASN HA . 125 . HA 1 1
3573 1 2 1 1 139 LYS QG . 126 . HG2 1 1
3574 1 1 1 1 138 ASN QB . 125 . HB2 1 1
3574 1 2 1 1 139 LYS H . 126 . HN 1 1
3575 1 1 1 1 138 ASN QB . 125 . HB2 1 1
3575 1 2 1 1 139 LYS HA . 126 . HA 1 1
3576 1 1 1 1 138 ASN HB2 . 125 . HB2 1 1
3576 1 2 1 1 139 LYS H . 126 . HN 1 1
3577 1 1 1 1 139 LYS H . 126 . HN 1 1
3577 1 2 1 1 139 LYS HA . 126 . HA 1 1
3578 1 1 1 1 139 LYS H . 126 . HN 1 1
3578 1 2 1 1 139 LYS HB2 . 126 . HB2 1 1
3579 1 1 1 1 139 LYS H . 126 . HN 1 1
3579 1 2 1 1 139 LYS QG . 126 . HG2 1 1
3580 1 1 1 1 139 LYS HA . 126 . HA 1 1
3580 1 2 1 1 139 LYS HB2 . 126 . HB2 1 1
3581 1 1 1 1 139 LYS HA . 126 . HA 1 1
3581 1 2 1 1 139 LYS QB . 126 . HB2 1 1
3582 1 1 1 1 139 LYS HA . 126 . HA 1 1
3582 1 2 1 1 139 LYS QD . 126 . HD2 1 1
3583 1 1 1 1 139 LYS HA . 126 . HA 1 1
3583 1 2 1 1 139 LYS QE . 126 . HE2 1 1
3584 1 1 1 1 139 LYS HA . 126 . HA 1 1
3584 1 2 1 1 139 LYS QG . 126 . HG2 1 1
3585 1 1 1 1 139 LYS HA . 126 . HA 1 1
3585 1 1 1 1 140 GLN HA . 127 . HA 1 1
3585 1 2 1 1 140 GLN H . 127 . HN 1 1
3586 1 1 1 1 139 LYS HA . 126 . HA 1 1
3586 1 2 1 1 141 GLY H . 128 . HN 1 1
3587 1 1 1 1 139 LYS HB2 . 126 . HB2 1 1
3587 1 2 1 1 139 LYS QG . 126 . HG2 1 1
3588 2 1 1 1 139 LYS HD2 . 126 . HD2 1 1
3588 2 2 1 1 140 GLN HB2 . 127 . HB2 1 1
3588 3 1 1 1 139 LYS QD . 126 . HD2 1 1
3588 3 2 1 1 140 GLN HB3 . 127 . HB1 1 1
3589 2 1 1 1 139 LYS QD . 126 . HD2 1 1
3589 2 2 1 1 139 LYS HG3 . 126 . HG1 1 1
3589 3 1 1 1 139 LYS HD3 . 126 . HD1 1 1
3589 3 2 1 1 139 LYS HG2 . 126 . HG2 1 1
3589 4 1 1 1 152 LYS HB3 . 139 . HB2 1 1
3589 4 1 1 1 152 LYS HD3 . 139 . HD1 1 1
3589 4 2 1 1 152 LYS HG2 . 139 . HG2 1 1
3590 2 1 1 1 139 LYS QD . 126 . HD2 1 1
3590 2 2 1 1 139 LYS HG3 . 126 . HG1 1 1
3590 3 1 1 1 139 LYS HD3 . 126 . HD1 1 1
3590 3 2 1 1 139 LYS HG2 . 126 . HG2 1 1
3590 4 1 1 1 152 LYS HD3 . 139 . HD1 1 1
3590 4 2 1 1 152 LYS QG . 139 . HG2 1 1
3591 1 1 1 1 139 LYS QD . 126 . HD2 1 1
3591 1 2 1 1 139 LYS QE . 126 . HE2 1 1
3592 1 1 1 1 139 LYS QG . 126 . HG2 1 1
3592 1 2 1 1 140 GLN HA . 127 . HA 1 1
3593 1 1 1 1 140 GLN H . 127 . HN 1 1
3593 1 2 1 1 140 GLN HA . 127 . HA 1 1
3594 1 1 1 1 140 GLN H . 127 . HN 1 1
3594 1 2 1 1 140 GLN QB . 127 . HB2 1 1
3595 1 1 1 1 140 GLN H . 127 . HN 1 1
3595 1 2 1 1 140 GLN QG . 127 . HG2 1 1
3596 1 1 1 1 140 GLN H . 127 . HN 1 1
3596 1 2 1 1 141 GLY H . 128 . HN 1 1
3597 1 1 1 1 140 GLN H . 127 . HN 1 1
3597 1 1 1 1 143 THR H . 130 . HN 1 1
3597 1 2 1 1 141 GLY HA2 . 128 . HA2 1 1
3598 1 1 1 1 140 GLN HA . 127 . HA 1 1
3598 1 2 1 1 140 GLN QB . 127 . HB2 1 1
3599 1 1 1 1 140 GLN HA . 127 . HA 1 1
3599 1 2 1 1 140 GLN QG . 127 . HG2 1 1
3600 1 1 1 1 140 GLN HA . 127 . HA 1 1
3600 1 2 1 1 141 GLY H . 128 . HN 1 1
3601 1 1 1 1 140 GLN QB . 127 . HB2 1 1
3601 1 2 1 1 140 GLN QG . 127 . HG2 1 1
3602 1 1 1 1 140 GLN QB . 127 . HB2 1 1
3602 1 2 1 1 141 GLY H . 128 . HN 1 1
3603 1 1 1 1 140 GLN HB3 . 127 . HB1 1 1
3603 1 2 1 1 142 PHE H . 129 . HN 1 1
3604 1 1 1 1 140 GLN QG . 127 . HG2 1 1
3604 1 2 1 1 141 GLY H . 128 . HN 1 1
3605 1 1 1 1 140 GLN QG . 127 . HG2 1 1
3605 1 2 1 1 142 PHE HB2 . 129 . HB2 1 1
3606 1 1 1 1 141 GLY H . 128 . HN 1 1
3606 1 2 1 1 141 GLY HA2 . 128 . HA2 1 1
3607 1 1 1 1 141 GLY H . 128 . HN 1 1
3607 1 2 1 1 141 GLY HA3 . 128 . HA1 1 1
3608 1 1 1 1 141 GLY H . 128 . HN 1 1
3608 1 2 1 1 142 PHE H . 129 . HN 1 1
3609 1 1 1 1 141 GLY HA2 . 128 . HA2 1 1
3609 1 2 1 1 142 PHE H . 129 . HN 1 1
3610 1 1 1 1 141 GLY HA3 . 128 . HA1 1 1
3610 1 2 1 1 142 PHE H . 129 . HN 1 1
3611 1 1 1 1 141 GLY HA3 . 128 . HA1 1 1
3611 1 2 1 1 142 PHE HA . 129 . HA 1 1
3612 1 1 1 1 142 PHE H . 129 . HN 1 1
3612 1 2 1 1 142 PHE HB2 . 129 . HB2 1 1
3613 1 1 1 1 142 PHE H . 129 . HN 1 1
3613 1 2 1 1 142 PHE HB3 . 129 . HB1 1 1
3614 1 1 1 1 142 PHE H . 129 . HN 1 1
3614 1 2 1 1 143 THR H . 130 . HN 1 1
3615 1 1 1 1 142 PHE HA . 129 . HA 1 1
3615 1 2 1 1 142 PHE HB3 . 129 . HB1 1 1
3616 1 1 1 1 142 PHE HA . 129 . HA 1 1
3616 1 2 1 1 143 THR H . 130 . HN 1 1
3617 1 1 1 1 142 PHE HB2 . 129 . HB2 1 1
3617 1 2 1 1 143 THR H . 130 . HN 1 1
3618 1 1 1 1 142 PHE HB3 . 129 . HB1 1 1
3618 1 2 1 1 143 THR H . 130 . HN 1 1
3619 1 1 1 1 143 THR H . 130 . HN 1 1
3619 1 2 1 1 144 PRO HD2 . 131 . HD2 1 1
3620 1 1 1 1 143 THR H . 130 . HN 1 1
3620 1 2 1 1 144 PRO HD3 . 131 . HD1 1 1
3621 1 1 1 1 144 PRO HA . 131 . HA 1 1
3621 1 2 1 1 144 PRO HB3 . 131 . HB1 1 1
3622 1 1 1 1 144 PRO HA . 131 . HA 1 1
3622 1 2 1 1 145 SER H . 132 . HN 1 1
3623 1 1 1 1 144 PRO HB2 . 131 . HB2 1 1
3623 1 2 1 1 144 PRO HD2 . 131 . HD2 1 1
3624 1 1 1 1 144 PRO HB2 . 131 . HB2 1 1
3624 1 2 1 1 145 SER H . 132 . HN 1 1
3625 1 1 1 1 144 PRO HB3 . 131 . HB1 1 1
3625 1 2 1 1 145 SER H . 132 . HN 1 1
3626 1 1 1 1 145 SER H . 132 . HN 1 1
3626 1 2 1 1 145 SER HA . 132 . HA 1 1
3627 1 1 1 1 145 SER H . 132 . HN 1 1
3627 1 2 1 1 145 SER QB . 132 . HB2 1 1
3628 1 1 1 1 145 SER H . 132 . HN 1 1
3628 1 2 1 1 146 GLY H . 133 . HN 1 1
3629 1 1 1 1 145 SER HA . 132 . HA 1 1
3629 1 2 1 1 145 SER QB . 132 . HB2 1 1
3630 1 1 1 1 145 SER HA . 132 . HA 1 1
3630 1 2 1 1 146 GLY H . 133 . HN 1 1
3631 1 1 1 1 145 SER QB . 132 . HB1 1 1
3631 1 2 1 1 146 GLY H . 133 . HN 1 1
3632 1 1 1 1 146 GLY H . 133 . HN 1 1
3632 1 2 1 1 146 GLY HA2 . 133 . HA2 1 1
3633 1 1 1 1 146 GLY H . 133 . HN 1 1
3633 1 1 1 1 147 THR H . 134 . HN 1 1
3633 1 2 1 1 146 GLY HA2 . 133 . HA2 1 1
3634 1 1 1 1 146 GLY H . 133 . HN 1 1
3634 1 1 1 1 147 THR H . 134 . HN 1 1
3634 1 2 1 1 146 GLY HA3 . 133 . HA1 1 1
3635 1 1 1 1 146 GLY HA2 . 133 . HA2 1 1
3635 1 2 1 1 147 THR H . 134 . HN 1 1
3636 1 1 1 1 146 GLY HA2 . 133 . HA2 1 1
3636 1 1 1 1 148 THR HB . 135 . HB 1 1
3636 1 2 1 1 147 THR HA . 134 . HA 1 1
3637 1 1 1 1 146 GLY HA3 . 133 . HA1 1 1
3637 1 2 1 1 147 THR H . 134 . HN 1 1
3638 1 1 1 1 146 GLY HA3 . 133 . HA1 1 1
3638 1 2 1 1 147 THR MG . 134 . HG2% 1 1
3639 1 1 1 1 147 THR H . 134 . HN 1 1
3639 1 1 1 1 148 THR H . 135 . HN 1 1
3639 1 2 1 1 147 THR HA . 134 . HA 1 1
3640 1 1 1 1 147 THR H . 134 . HN 1 1
3640 1 2 1 1 147 THR MG . 134 . HG2% 1 1
3641 1 1 1 1 147 THR HA . 134 . HA 1 1
3641 1 2 1 1 147 THR HB . 134 . HB 1 1
3642 1 1 1 1 147 THR HA . 134 . HA 1 1
3642 1 2 1 1 147 THR MG . 134 . HG2% 1 1
3643 1 1 1 1 147 THR HA . 134 . HA 1 1
3643 1 2 1 1 148 THR H . 135 . HN 1 1
3644 1 1 1 1 147 THR HB . 134 . HB 1 1
3644 1 2 1 1 148 THR H . 135 . HN 1 1
3645 1 1 1 1 147 THR MG . 134 . HG2% 1 1
3645 1 2 1 1 148 THR H . 135 . HN 1 1
3646 1 1 1 1 148 THR H . 135 . HN 1 1
3646 1 2 1 1 148 THR HB . 135 . HB 1 1
3647 1 1 1 1 148 THR H . 135 . HN 1 1
3647 1 2 1 1 148 THR MG . 135 . HG2% 1 1
3648 1 1 1 1 148 THR H . 135 . HN 1 1
3648 1 2 1 1 149 GLY H . 136 . HN 1 1
3649 1 1 1 1 148 THR HA . 135 . HA 1 1
3649 1 2 1 1 148 THR HB . 135 . HB 1 1
3650 2 1 1 1 148 THR HA . 135 . HA 1 1
3650 2 2 1 1 148 THR HB . 135 . HB 1 1
3650 3 1 1 1 151 THR HA . 138 . HA 1 1
3650 3 2 1 1 151 THR HB . 138 . HB 1 1
3651 1 1 1 1 148 THR HA . 135 . HA 1 1
3651 1 2 1 1 149 GLY H . 136 . HN 1 1
3652 1 1 1 1 148 THR HA . 135 . HA 1 1
3652 1 2 1 1 149 GLY QA . 136 . HA2 1 1
3653 1 1 1 1 148 THR HB . 135 . HB 1 1
3653 1 2 1 1 148 THR MG . 135 . HG2% 1 1
3654 2 1 1 1 148 THR HB . 135 . HB 1 1
3654 2 2 1 1 148 THR MG . 135 . HG2% 1 1
3654 3 1 1 1 150 THR HB . 137 . HB 1 1
3654 3 2 1 1 150 THR MG . 137 . HG2% 1 1
3655 1 1 1 1 148 THR HB . 135 . HB 1 1
3655 1 2 1 1 149 GLY H . 136 . HN 1 1
3656 2 1 1 1 148 THR MG . 135 . HG2% 1 1
3656 2 2 1 1 149 GLY H . 136 . HN 1 1
3656 3 1 1 1 150 THR H . 137 . HN 1 1
3656 3 2 1 1 150 THR MG . 137 . HG2% 1 1
3657 1 1 1 1 149 GLY H . 136 . HN 1 1
3657 1 1 1 1 150 THR H . 137 . HN 1 1
3657 1 2 1 1 149 GLY QA . 136 . HA2 1 1
3658 1 1 1 1 149 GLY QA . 136 . HA1 1 1
3658 1 2 1 1 150 THR H . 137 . HN 1 1
3659 1 1 1 1 150 THR H . 137 . HN 1 1
3659 1 2 1 1 150 THR HB . 137 . HB 1 1
3660 1 1 1 1 150 THR HA . 137 . HA 1 1
3660 1 2 1 1 150 THR HB . 137 . HB 1 1
3661 1 1 1 1 150 THR HA . 137 . HA 1 1
3661 1 2 1 1 151 THR H . 138 . HN 1 1
3662 1 1 1 1 150 THR HA . 137 . HA 1 1
3662 1 1 1 1 152 LYS HA . 139 . HA 1 1
3662 1 2 1 1 151 THR HB . 138 . HB 1 1
3663 1 1 1 1 150 THR HB . 137 . HB 1 1
3663 1 2 1 1 152 LYS HB3 . 139 . HB2 1 1
3664 1 1 1 1 150 THR HB . 137 . HB 1 1
3664 1 2 1 1 152 LYS HE2 . 139 . HE1 1 1
3665 1 1 1 1 150 THR MG . 137 . HG2% 1 1
3665 1 2 1 1 151 THR H . 138 . HN 1 1
3666 1 1 1 1 151 THR H . 138 . HN 1 1
3666 1 2 1 1 151 THR HB . 138 . HB 1 1
3667 1 1 1 1 151 THR H . 138 . HN 1 1
3667 1 2 1 1 151 THR MG . 138 . HG2% 1 1
3668 1 1 1 1 151 THR H . 138 . HN 1 1
3668 1 2 1 1 152 LYS H . 139 . HN 1 1
3669 1 1 1 1 151 THR HA . 138 . HA 1 1
3669 1 2 1 1 151 THR MG . 138 . HG2% 1 1
3670 1 1 1 1 151 THR HA . 138 . HA 1 1
3670 1 2 1 1 152 LYS H . 139 . HN 1 1
3671 1 1 1 1 151 THR HB . 138 . HB 1 1
3671 1 2 1 1 151 THR MG . 138 . HG2% 1 1
3672 1 1 1 1 151 THR MG . 138 . HG2% 1 1
3672 1 2 1 1 152 LYS H . 139 . HN 1 1
3673 1 1 1 1 152 LYS H . 139 . HN 1 1
3673 1 1 1 1 153 LEU H . 140 . HN 1 1
3673 1 2 1 1 152 LYS HB2 . 139 . HB1 1 1
3674 1 1 1 1 152 LYS H . 139 . HN 1 1
3674 1 2 1 1 152 LYS HB3 . 139 . HB2 1 1
3675 1 1 1 1 152 LYS H . 139 . HN 1 1
3675 1 1 1 1 153 LEU H . 140 . HN 1 1
3675 1 2 1 1 152 LYS HB3 . 139 . HB2 1 1
3676 1 1 1 1 152 LYS H . 139 . HN 1 1
3676 1 1 1 1 153 LEU H . 140 . HN 1 1
3676 1 2 1 1 152 LYS HG3 . 139 . HG1 1 1
3677 1 1 1 1 152 LYS HA . 139 . HA 1 1
3677 1 2 1 1 152 LYS HB2 . 139 . HB1 1 1
3678 1 1 1 1 152 LYS HA . 139 . HA 1 1
3678 1 2 1 1 152 LYS HB3 . 139 . HB2 1 1
3679 1 1 1 1 152 LYS HA . 139 . HA 1 1
3679 1 2 1 1 152 LYS HB3 . 139 . HB2 1 1
3679 1 2 1 1 152 LYS HD3 . 139 . HD1 1 1
3679 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3680 1 1 1 1 152 LYS HA . 139 . HA 1 1
3680 1 2 1 1 152 LYS HD3 . 139 . HD1 1 1
3681 1 1 1 1 152 LYS HA . 139 . HA 1 1
3681 1 2 1 1 152 LYS HG2 . 139 . HG2 1 1
3682 1 1 1 1 152 LYS HA . 139 . HA 1 1
3682 1 2 1 1 152 LYS HG3 . 139 . HG1 1 1
3683 1 1 1 1 152 LYS HA . 139 . HA 1 1
3683 1 2 1 1 153 LEU H . 140 . HN 1 1
3684 1 1 1 1 152 LYS HA . 139 . HA 1 1
3684 1 2 1 1 153 LEU HB2 . 140 . HB2 1 1
3685 1 1 1 1 152 LYS HA . 139 . HA 1 1
3685 1 2 1 1 153 LEU HG . 140 . HG 1 1
3686 1 1 1 1 152 LYS HB2 . 139 . HB1 1 1
3686 1 2 1 1 152 LYS HE2 . 139 . HE1 1 1
3687 1 1 1 1 152 LYS HB2 . 139 . HB1 1 1
3687 1 2 1 1 152 LYS QG . 139 . HG2 1 1
3688 1 1 1 1 152 LYS HB2 . 139 . HB1 1 1
3688 1 2 1 1 152 LYS HG3 . 139 . HG1 1 1
3689 1 1 1 1 152 LYS HB2 . 139 . HB1 1 1
3689 1 2 1 1 153 LEU H . 140 . HN 1 1
3690 1 1 1 1 152 LYS HB3 . 139 . HB2 1 1
3690 1 1 1 1 152 LYS HD3 . 139 . HD1 1 1
3690 1 2 1 1 152 LYS HE2 . 139 . HE1 1 1
3691 1 1 1 1 152 LYS HB3 . 139 . HB2 1 1
3691 1 1 1 1 152 LYS HD3 . 139 . HD1 1 1
3691 1 2 1 1 152 LYS HG3 . 139 . HG1 1 1
3692 1 1 1 1 152 LYS HB3 . 139 . HB2 1 1
3692 1 2 1 1 152 LYS HE2 . 139 . HE1 1 1
3693 1 1 1 1 152 LYS HE2 . 139 . HE1 1 1
3693 1 2 1 1 152 LYS HG2 . 139 . HG2 1 1
3694 1 1 1 1 152 LYS HE2 . 139 . HE1 1 1
3694 1 2 1 1 152 LYS HG3 . 139 . HG1 1 1
3695 1 1 1 1 152 LYS QG . 139 . HG2 1 1
3695 1 2 1 1 153 LEU H . 140 . HN 1 1
3696 1 1 1 1 153 LEU H . 140 . HN 1 1
3696 1 2 1 1 153 LEU HA . 140 . HA 1 1
3697 1 1 1 1 153 LEU H . 140 . HN 1 1
3697 1 2 1 1 153 LEU HB2 . 140 . HB2 1 1
3698 1 1 1 1 153 LEU H . 140 . HN 1 1
3698 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3699 1 1 1 1 153 LEU H . 140 . HN 1 1
3699 1 2 1 1 153 LEU MD1 . 140 . HD1% 1 1
3700 1 1 1 1 153 LEU H . 140 . HN 1 1
3700 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
3701 1 1 1 1 153 LEU H . 140 . HN 1 1
3701 1 2 1 1 153 LEU HG . 140 . HG 1 1
3702 1 1 1 1 153 LEU H . 140 . HN 1 1
3702 1 2 1 1 154 THR H . 141 . HN 1 1
3703 1 1 1 1 153 LEU H . 140 . HN 1 1
3703 1 2 1 1 154 THR HA . 141 . HA 1 1
3704 1 1 1 1 153 LEU HA . 140 . HA 1 1
3704 1 2 1 1 153 LEU HB2 . 140 . HB2 1 1
3705 1 1 1 1 153 LEU HA . 140 . HA 1 1
3705 1 2 1 1 153 LEU HB3 . 140 . HB1 1 1
3706 1 1 1 1 153 LEU HA . 140 . HA 1 1
3706 1 2 1 1 153 LEU MD1 . 140 . HD1% 1 1
3707 1 1 1 1 153 LEU HA . 140 . HA 1 1
3707 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
3708 1 1 1 1 153 LEU HA . 140 . HA 1 1
3708 1 2 1 1 153 LEU HG . 140 . HG 1 1
3709 1 1 1 1 153 LEU HA . 140 . HA 1 1
3709 1 2 1 1 154 THR H . 141 . HN 1 1
3710 1 1 1 1 153 LEU HA . 140 . HA 1 1
3710 1 2 1 1 154 THR HB . 141 . HB 1 1
3711 1 1 1 1 153 LEU HB2 . 140 . HB2 1 1
3711 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
3712 1 1 1 1 153 LEU HB2 . 140 . HB2 1 1
3712 1 2 1 1 153 LEU HG . 140 . HG 1 1
3713 1 1 1 1 153 LEU HB2 . 140 . HB2 1 1
3713 1 2 1 1 154 THR H . 141 . HN 1 1
3714 1 1 1 1 153 LEU HB3 . 140 . HB1 1 1
3714 1 2 1 1 153 LEU QD . 140 . HD1% 1 1
3715 1 1 1 1 153 LEU HB3 . 140 . HB1 1 1
3715 1 2 1 1 153 LEU HG . 140 . HG 1 1
3716 1 1 1 1 153 LEU MD1 . 140 . HD1% 1 1
3716 1 2 1 1 154 THR H . 141 . HN 1 1
3717 1 1 1 1 153 LEU MD1 . 140 . HD1% 1 1
3717 1 2 1 1 155 VAL H . 142 . HN 1 1
3718 1 1 1 1 153 LEU MD1 . 140 . HD1% 1 1
3718 1 2 1 1 156 THR H . 143 . HN 1 1
3719 1 1 1 1 153 LEU HG . 140 . HG 1 1
3719 1 2 1 1 154 THR H . 141 . HN 1 1
3720 1 1 1 1 153 LEU HG . 140 . HG 1 1
3720 1 2 1 1 154 THR HA . 141 . HA 1 1
3720 1 2 1 1 155 VAL HA . 142 . HA 1 1
3721 1 1 1 1 153 LEU HG . 140 . HG 1 1
3721 1 2 1 1 155 VAL H . 142 . HN 1 1
3722 1 1 1 1 154 THR H . 141 . HN 1 1
3722 1 2 1 1 154 THR HB . 141 . HB 1 1
3723 1 1 1 1 154 THR H . 141 . HN 1 1
3723 1 2 1 1 155 VAL H . 142 . HN 1 1
3724 1 1 1 1 154 THR HA . 141 . HA 1 1
3724 1 2 1 1 154 THR HB . 141 . HB 1 1
3725 1 1 1 1 154 THR HA . 141 . HA 1 1
3725 1 2 1 1 155 VAL H . 142 . HN 1 1
3726 1 1 1 1 154 THR HA . 141 . HA 1 1
3726 1 1 1 1 155 VAL HA . 142 . HA 1 1
3726 1 2 1 1 155 VAL HB . 142 . HB 1 1
3727 1 1 1 1 154 THR MG . 141 . HG2% 1 1
3727 1 2 1 1 155 VAL H . 142 . HN 1 1
3728 1 1 1 1 155 VAL H . 142 . HN 1 1
3728 1 2 1 1 155 VAL HB . 142 . HB 1 1
3729 1 1 1 1 155 VAL H . 142 . HN 1 1
3729 1 2 1 1 156 THR H . 143 . HN 1 1
3730 1 1 1 1 155 VAL HA . 142 . HA 1 1
3730 1 2 1 1 156 THR H . 143 . HN 1 1
3731 1 1 1 1 155 VAL HB . 142 . HB 1 1
3731 1 2 1 1 156 THR H . 143 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.6 2.8 1 1
2 1 . . . . . 2.3 1.7 2.9 1 1
3 1 . . . . . 2.1 1.5 2.7 1 1
4 1 . . . . . 2.6 1.7 3.5 1 1
5 1 . . . . . 2.9 0.0 6.0 1 1
6 1 . . . . . 3.1 1.9 4.0 1 1
7 1 . . . . . 4.1 2.0 6.0 1 1
8 1 . . . . . 3.8 2.0 5.6 1 1
9 1 . . . . . 2.4 0.0 6.0 1 1
10 1 . . . . . 2.5 1.7 3.3 1 1
11 1 . . . . . 3.0 1.9 3.5 1 1
12 1 . . . . . 2.3 1.6 3.0 1 1
13 1 . . . . . 4.8 1.9 6.0 1 1
14 2 . . . . . 2.6 1.8 3.4 1 1
14 3 . . . . . 2.6 1.8 3.4 1 1
14 4 . . . . . 2.6 1.8 3.4 1 1
15 1 . . . . . 3.8 2.0 5.6 1 1
16 1 . . . . . 4.4 2.0 6.0 1 1
17 1 . . . . . 3.9 2.0 5.8 1 1
18 1 . . . . . 4.2 2.0 6.0 1 1
19 1 . . . . . 3.0 1.8 4.2 1 1
20 2 . . . . . 4.3 2.0 6.0 1 1
20 3 . . . . . 4.3 2.0 6.0 1 1
21 1 . . . . . 2.5 1.7 3.3 1 1
22 1 . . . . . 3.3 2.0 4.6 1 1
23 2 . . . . . 3.5 1.9 5.1 1 1
23 3 . . . . . 3.5 1.9 5.1 1 1
24 2 . . . . . 4.0 2.0 6.0 1 1
24 3 . . . . . 4.0 2.0 6.0 1 1
25 1 . . . . . 3.1 1.9 4.3 1 1
26 2 . . . . . 3.0 1.9 4.1 1 1
26 3 . . . . . 3.0 1.9 4.1 1 1
27 1 . . . . . 2.8 1.8 3.8 1 1
28 1 . . . . . 3.7 2.0 5.4 1 1
29 1 . . . . . 3.9 2.0 5.8 1 1
30 2 . . . . . 4.3 1.9 6.0 1 1
30 3 . . . . . 4.3 1.9 6.0 1 1
30 4 . . . . . 4.3 1.9 6.0 1 1
31 2 . . . . . 2.7 1.8 3.6 1 1
31 3 . . . . . 2.7 1.8 3.6 1 1
32 2 . . . . . 3.9 2.0 5.8 1 1
32 3 . . . . . 3.9 2.0 5.8 1 1
33 1 . . . . . 2.9 1.8 4.0 1 1
34 1 . . . . . 2.8 1.8 3.8 1 1
35 2 . . . . . 2.4 1.7 3.1 1 1
35 3 . . . . . 2.4 1.7 3.1 1 1
36 2 . . . . . 4.1 2.0 6.0 1 1
36 3 . . . . . 4.1 2.0 6.0 1 1
36 4 . . . . . 4.1 2.0 6.0 1 1
37 2 . . . . . 3.9 2.0 5.8 1 1
37 3 . . . . . 3.9 2.0 5.8 1 1
38 2 . . . . . 3.8 2.0 5.6 1 1
38 3 . . . . . 3.8 2.0 5.6 1 1
39 1 . . . . . 3.4 2.0 4.8 1 1
40 1 . . . . . 3.9 2.0 5.8 1 1
41 1 . . . . . 3.9 2.0 5.8 1 1
42 2 . . . . . 4.3 2.0 6.0 1 1
42 3 . . . . . 4.3 2.0 6.0 1 1
43 1 . . . . . 3.6 2.0 5.2 1 1
44 1 . . . . . 4.4 2.0 6.0 1 1
45 1 . . . . . 4.5 2.0 6.0 1 1
46 2 . . . . . 3.6 2.0 5.2 1 1
46 3 . . . . . 3.6 2.0 5.2 1 1
47 1 . . . . . 3.5 1.9 5.1 1 1
48 2 . . . . . 3.6 2.0 5.2 1 1
48 3 . . . . . 3.6 2.0 5.2 1 1
48 4 . . . . . 3.6 2.0 5.2 1 1
49 1 . . . . . 3.3 2.0 4.6 1 1
50 1 . . . . . 4.5 1.9 6.0 1 1
51 1 . . . . . 4.3 2.0 6.0 1 1
52 2 . . . . . 2.9 1.8 4.0 1 1
52 3 . . . . . 2.9 1.8 4.0 1 1
52 4 . . . . . 2.9 1.8 4.0 1 1
52 5 . . . . . 2.9 1.8 4.0 1 1
53 2 . . . . . 2.3 1.6 3.0 1 1
53 3 . . . . . 2.3 1.6 3.0 1 1
54 2 . . . . . 4.1 2.0 6.0 1 1
54 3 . . . . . 4.1 2.0 6.0 1 1
55 1 . . . . . 3.5 2.0 5.0 1 1
56 1 . . . . . 3.9 2.0 5.8 1 1
57 1 . . . . . 4.0 2.0 6.0 1 1
58 2 . . . . . 3.1 1.9 4.3 1 1
58 3 . . . . . 3.1 1.9 4.3 1 1
58 4 . . . . . 3.1 1.9 4.3 1 1
59 1 . . . . . 3.6 2.0 5.2 1 1
60 1 . . . . . 2.8 1.8 3.8 1 1
61 2 . . . . . 2.8 1.8 3.8 1 1
61 3 . . . . . 2.8 1.8 3.8 1 1
62 1 . . . . . 3.1 1.9 4.3 1 1
63 1 . . . . . 4.6 1.9 6.0 1 1
64 1 . . . . . 3.9 2.0 5.8 1 1
65 2 . . . . . 3.6 2.0 5.2 1 1
65 3 . . . . . 3.6 2.0 5.2 1 1
66 1 . . . . . 4.9 2.0 6.0 1 1
67 1 . . . . . 2.2 1.6 2.8 1 1
68 1 . . . . . 3.8 1.9 5.7 1 1
69 1 . . . . . 4.4 2.0 6.0 1 1
70 1 . . . . . 4.9 1.9 6.0 1 1
71 1 . . . . . 2.8 1.8 3.8 1 1
72 1 . . . . . 3.5 2.0 5.0 1 1
73 2 . . . . . 2.5 1.7 3.3 1 1
73 3 . . . . . 2.5 1.7 3.3 1 1
74 1 . . . . . 3.7 2.0 5.4 1 1
75 2 . . . . . 3.4 2.0 4.8 1 1
75 3 . . . . . 3.4 2.0 4.8 1 1
76 2 . . . . . 3.1 1.9 4.3 1 1
76 3 . . . . . 3.1 1.9 4.3 1 1
77 2 . . . . . 3.3 1.9 4.7 1 1
77 3 . . . . . 3.3 1.9 4.7 1 1
78 2 . . . . . 4.2 1.9 6.0 1 1
78 3 . . . . . 4.2 1.9 6.0 1 1
79 1 . . . . . 3.6 1.9 5.3 1 1
80 1 . . . . . 2.8 1.8 3.8 1 1
81 1 . . . . . 2.2 1.6 2.8 1 1
82 1 . . . . . 3.5 1.9 5.1 1 1
83 2 . . . . . 3.7 2.0 5.4 1 1
83 3 . . . . . 3.7 2.0 5.4 1 1
84 2 . . . . . 3.1 1.9 4.3 1 1
84 3 . . . . . 3.1 1.9 4.3 1 1
84 4 . . . . . 3.1 1.9 4.3 1 1
85 2 . . . . . 4.0 2.0 6.0 1 1
85 3 . . . . . 4.0 2.0 6.0 1 1
86 1 . . . . . 3.8 2.0 5.6 1 1
87 1 . . . . . 3.2 1.9 4.5 1 1
88 1 . . . . . 3.6 2.0 5.2 1 1
89 1 . . . . . 3.8 2.0 5.6 1 1
90 1 . . . . . 4.0 2.0 6.0 1 1
91 1 . . . . . 4.1 2.0 6.0 1 1
92 2 . . . . . 4.3 2.0 6.0 1 1
92 3 . . . . . 4.3 2.0 6.0 1 1
92 4 . . . . . 4.3 2.0 6.0 1 1
93 1 . . . . . 4.3 2.0 6.0 1 1
94 2 . . . . . 4.1 2.0 6.0 1 1
94 3 . . . . . 4.1 2.0 6.0 1 1
95 1 . . . . . 4.1 2.0 6.0 1 1
96 1 . . . . . 3.7 2.0 5.4 1 1
97 1 . . . . . 3.7 2.0 5.4 1 1
98 2 . . . . . 4.0 2.0 6.0 1 1
98 3 . . . . . 4.0 2.0 6.0 1 1
99 1 . . . . . 3.5 2.0 5.0 1 1
100 1 . . . . . 3.2 1.9 4.5 1 1
101 1 . . . . . 3.6 2.0 5.2 1 1
102 1 . . . . . 3.0 1.8 4.2 1 1
103 2 . . . . . 2.8 1.8 3.8 1 1
103 3 . . . . . 2.8 1.8 3.8 1 1
104 1 . . . . . 3.4 1.9 4.9 1 1
105 1 . . . . . 4.0 2.0 6.0 1 1
106 1 . . . . . 2.8 1.8 3.8 1 1
107 1 . . . . . 3.4 2.0 4.8 1 1
108 1 . . . . . 3.2 1.9 4.5 1 1
109 1 . . . . . 4.5 1.9 6.0 1 1
110 2 . . . . . 3.7 0.0 6.0 1 1
110 3 . . . . . 3.7 0.0 6.0 1 1
111 1 . . . . . 4.1 2.0 6.0 1 1
112 1 . . . . . 3.2 1.9 4.5 1 1
113 1 . . . . . 2.7 1.8 3.6 1 1
114 1 . . . . . 4.2 2.0 6.0 1 1
115 2 . . . . . 2.6 1.7 3.5 1 1
115 3 . . . . . 2.6 1.7 3.5 1 1
116 2 . . . . . 2.5 1.7 3.3 1 1
116 3 . . . . . 2.5 1.7 3.3 1 1
117 1 . . . . . 2.8 1.9 3.7 1 1
118 2 . . . . . 4.2 2.0 6.0 1 1
118 3 . . . . . 4.2 2.0 6.0 1 1
119 1 . . . . . 4.4 2.0 6.0 1 1
120 1 . . . . . 3.0 1.9 4.1 1 1
121 1 . . . . . 3.3 1.9 4.7 1 1
122 1 . . . . . 2.4 1.7 3.1 1 1
123 1 . . . . . 3.4 2.0 4.8 1 1
124 2 . . . . . 2.3 1.7 2.9 1 1
124 3 . . . . . 2.3 1.7 2.9 1 1
125 1 . . . . . 2.2 1.6 2.8 1 1
126 1 . . . . . 3.9 2.0 5.8 1 1
127 2 . . . . . 3.7 2.0 5.4 1 1
127 3 . . . . . 3.7 2.0 5.4 1 1
128 1 . . . . . 3.2 1.9 4.5 1 1
129 2 . . . . . 4.4 2.0 6.0 1 1
129 3 . . . . . 4.4 2.0 6.0 1 1
130 1 . . . . . 2.4 0.0 6.0 1 1
131 1 . . . . . 4.6 2.0 6.0 1 1
132 1 . . . . . 4.0 2.0 6.0 1 1
133 1 . . . . . 4.3 2.0 6.0 1 1
134 1 . . . . . 3.8 2.0 5.6 1 1
135 1 . . . . . 3.2 1.9 4.5 1 1
136 1 . . . . . 4.5 1.9 6.0 1 1
137 1 . . . . . 3.5 1.9 5.1 1 1
138 2 . . . . . 2.9 1.8 4.0 1 1
138 3 . . . . . 2.9 1.8 4.0 1 1
138 4 . . . . . 2.9 1.8 4.0 1 1
138 5 . . . . . 2.9 1.8 4.0 1 1
139 1 . . . . . 3.5 2.0 5.0 1 1
140 2 . . . . . 2.5 1.7 3.3 1 1
140 3 . . . . . 2.5 1.7 3.3 1 1
141 2 . . . . . 3.4 1.9 4.9 1 1
141 3 . . . . . 3.4 1.9 4.9 1 1
141 4 . . . . . 3.4 1.9 4.9 1 1
142 2 . . . . . 2.5 1.7 3.3 1 1
142 3 . . . . . 2.5 1.7 3.3 1 1
142 4 . . . . . 2.5 1.7 3.3 1 1
143 1 . . . . . 3.8 2.0 5.6 1 1
144 1 . . . . . 3.2 0.0 6.0 1 1
145 2 . . . . . 3.7 1.9 5.5 1 1
145 3 . . . . . 3.7 1.9 5.5 1 1
145 4 . . . . . 3.7 1.9 5.5 1 1
146 2 . . . . . 3.2 1.9 4.5 1 1
146 3 . . . . . 3.2 1.9 4.5 1 1
147 1 . . . . . 4.1 2.0 6.0 1 1
148 1 . . . . . 3.5 2.0 5.0 1 1
149 2 . . . . . 3.7 2.0 5.4 1 1
149 3 . . . . . 3.7 2.0 5.4 1 1
150 2 . . . . . 4.3 2.0 6.0 1 1
150 3 . . . . . 4.3 2.0 6.0 1 1
151 1 . . . . . 2.9 0.0 6.0 1 1
152 1 . . . . . 3.9 2.0 5.8 1 1
153 1 . . . . . 4.6 2.0 6.0 1 1
154 1 . . . . . 4.6 1.9 6.0 1 1
155 1 . . . . . 2.7 1.8 3.6 1 1
156 1 . . . . . 2.9 1.9 3.9 1 1
157 1 . . . . . 4.3 2.0 6.0 1 1
158 1 . . . . . 4.5 2.0 6.0 1 1
159 1 . . . . . 3.6 1.9 5.3 1 1
160 1 . . . . . 3.8 2.0 5.6 1 1
161 2 . . . . . 3.2 1.9 4.5 1 1
161 3 . . . . . 3.2 1.9 4.5 1 1
161 4 . . . . . 3.2 1.9 4.5 1 1
162 1 . . . . . 2.9 1.9 3.9 1 1
163 1 . . . . . 2.8 1.8 3.8 1 1
164 2 . . . . . 2.3 1.6 3.0 1 1
164 3 . . . . . 2.3 1.6 3.0 1 1
165 1 . . . . . 3.2 1.9 4.5 1 1
166 2 . . . . . 3.0 1.9 4.1 1 1
166 3 . . . . . 3.0 1.9 4.1 1 1
167 2 . . . . . 4.2 2.0 6.0 1 1
167 3 . . . . . 4.2 2.0 6.0 1 1
167 4 . . . . . 4.2 2.0 6.0 1 1
168 2 . . . . . 3.1 1.9 4.3 1 1
168 3 . . . . . 3.1 1.9 4.3 1 1
168 4 . . . . . 3.1 1.9 4.3 1 1
169 1 . . . . . 3.9 2.0 5.8 1 1
170 1 . . . . . 3.5 2.0 5.0 1 1
171 1 . . . . . 2.9 1.9 3.9 1 1
172 2 . . . . . 4.0 2.0 6.0 1 1
172 3 . . . . . 4.0 2.0 6.0 1 1
173 1 . . . . . 3.6 2.0 5.2 1 1
174 2 . . . . . 4.1 2.0 6.0 1 1
174 3 . . . . . 4.1 2.0 6.0 1 1
174 4 . . . . . 4.1 2.0 6.0 1 1
175 1 . . . . . 2.8 1.8 3.8 1 1
176 1 . . . . . 4.2 2.0 6.0 1 1
177 1 . . . . . 3.0 1.9 4.1 1 1
178 1 . . . . . 3.9 2.0 5.8 1 1
179 1 . . . . . 4.1 2.0 6.0 1 1
180 2 . . . . . 4.2 2.0 6.0 1 1
180 3 . . . . . 4.2 2.0 6.0 1 1
181 1 . . . . . 2.3 1.7 2.9 1 1
182 1 . . . . . 2.9 1.8 4.0 1 1
183 1 . . . . . 2.8 1.8 3.8 1 1
184 1 . . . . . 3.3 0.0 6.0 1 1
185 1 . . . . . 3.1 1.9 4.3 1 1
186 1 . . . . . 4.7 1.9 6.0 1 1
187 2 . . . . . 3.5 2.0 5.0 1 1
187 3 . . . . . 3.5 2.0 5.0 1 1
188 1 . . . . . 3.5 2.0 5.0 1 1
189 1 . . . . . 3.9 2.0 5.8 1 1
190 1 . . . . . 3.0 1.9 4.1 1 1
191 2 . . . . . 2.7 1.8 3.6 1 1
191 3 . . . . . 2.7 1.8 3.6 1 1
192 1 . . . . . 2.5 1.7 3.3 1 1
193 1 . . . . . 2.2 1.6 2.8 1 1
194 1 . . . . . 5.2 1.8 6.0 1 1
195 1 . . . . . 4.6 2.0 6.0 1 1
196 2 . . . . . 3.4 0.0 6.0 1 1
196 3 . . . . . 3.4 0.0 6.0 1 1
196 4 . . . . . 3.4 0.0 6.0 1 1
197 1 . . . . . 3.2 1.9 4.5 1 1
198 1 . . . . . 5.2 1.8 6.0 1 1
199 1 . . . . . 2.1 1.5 2.7 1 1
200 1 . . . . . 4.1 2.0 6.0 1 1
201 2 . . . . . 3.9 2.0 5.8 1 1
201 3 . . . . . 3.9 2.0 5.8 1 1
202 2 . . . . . 2.6 1.7 3.5 1 1
202 3 . . . . . 2.6 1.7 3.5 1 1
202 4 . . . . . 2.6 1.7 3.5 1 1
203 2 . . . . . 3.5 2.0 5.0 1 1
203 3 . . . . . 3.5 2.0 5.0 1 1
204 1 . . . . . 3.7 2.0 5.4 1 1
205 1 . . . . . 3.4 1.9 4.9 1 1
206 1 . . . . . 3.1 1.9 4.3 1 1
207 1 . . . . . 3.4 2.0 4.8 1 1
208 1 . . . . . 2.9 1.9 3.9 1 1
209 1 . . . . . 3.5 1.9 5.1 1 1
210 2 . . . . . 3.0 1.9 4.1 1 1
210 3 . . . . . 3.0 1.9 4.1 1 1
210 4 . . . . . 3.0 1.9 4.1 1 1
211 1 . . . . . 3.3 1.9 4.7 1 1
212 1 . . . . . 3.5 2.0 5.0 1 1
213 2 . . . . . 3.5 2.0 5.0 1 1
213 3 . . . . . 3.5 2.0 5.0 1 1
214 1 . . . . . 3.0 0.0 6.0 1 1
215 1 . . . . . 3.4 1.9 4.9 1 1
216 1 . . . . . 4.2 2.0 6.0 1 1
217 1 . . . . . 4.4 2.0 6.0 1 1
218 1 . . . . . 3.3 2.0 4.6 1 1
219 1 . . . . . 2.9 1.8 4.0 1 1
220 1 . . . . . 3.7 2.0 5.4 1 1
221 1 . . . . . 4.6 2.0 6.0 1 1
222 1 . . . . . 2.9 1.9 3.9 1 1
223 2 . . . . . 2.6 1.7 3.5 1 1
223 3 . . . . . 2.6 1.7 3.5 1 1
224 1 . . . . . 2.8 1.8 3.8 1 1
225 2 . . . . . 2.5 1.7 3.3 1 1
225 3 . . . . . 2.5 1.7 3.3 1 1
226 1 . . . . . 3.9 2.0 5.8 1 1
227 1 . . . . . 3.8 2.0 5.6 1 1
228 1 . . . . . 2.9 1.8 4.0 1 1
229 1 . . . . . 2.9 0.0 6.0 1 1
230 1 . . . . . 2.5 1.7 3.3 1 1
231 1 . . . . . 4.2 2.0 6.0 1 1
232 2 . . . . . 4.3 1.9 6.0 1 1
232 3 . . . . . 4.3 1.9 6.0 1 1
233 1 . . . . . 4.7 2.0 6.0 1 1
234 2 . . . . . 3.0 1.9 4.1 1 1
234 3 . . . . . 3.0 1.9 4.1 1 1
235 2 . . . . . 3.7 1.9 5.5 1 1
235 3 . . . . . 3.7 1.9 5.5 1 1
235 4 . . . . . 3.7 1.9 5.5 1 1
236 2 . . . . . 4.0 2.0 6.0 1 1
236 3 . . . . . 4.0 2.0 6.0 1 1
237 2 . . . . . 4.0 2.0 6.0 1 1
237 3 . . . . . 4.0 2.0 6.0 1 1
238 2 . . . . . 3.7 2.0 5.4 1 1
238 3 . . . . . 3.7 2.0 5.4 1 1
238 4 . . . . . 3.7 2.0 5.4 1 1
239 1 . . . . . 2.9 1.9 3.9 1 1
240 1 . . . . . 4.7 2.0 6.0 1 1
241 2 . . . . . 4.3 2.0 6.0 1 1
241 3 . . . . . 4.3 2.0 6.0 1 1
242 2 . . . . . 3.9 2.0 5.8 1 1
242 3 . . . . . 3.9 2.0 5.8 1 1
242 4 . . . . . 3.9 2.0 5.8 1 1
243 1 . . . . . 2.8 1.8 3.8 1 1
244 1 . . . . . 2.8 1.8 3.8 1 1
245 1 . . . . . 3.1 1.9 4.3 1 1
246 1 . . . . . 4.2 2.0 6.0 1 1
247 2 . . . . . 4.5 1.9 6.0 1 1
247 3 . . . . . 4.5 1.9 6.0 1 1
248 1 . . . . . 4.1 2.0 6.0 1 1
249 1 . . . . . 4.1 2.0 6.0 1 1
250 1 . . . . . 4.4 2.0 6.0 1 1
251 1 . . . . . 2.9 1.8 4.0 1 1
252 1 . . . . . 2.6 1.8 3.4 1 1
253 1 . . . . . 2.3 1.7 2.9 1 1
254 2 . . . . . 2.2 1.6 2.8 1 1
254 3 . . . . . 2.2 1.6 2.8 1 1
255 1 . . . . . 4.5 2.0 6.0 1 1
256 2 . . . . . 5.0 1.9 6.0 1 1
256 3 . . . . . 5.0 1.9 6.0 1 1
257 1 . . . . . 4.3 1.9 6.0 1 1
258 1 . . . . . 4.5 2.0 6.0 1 1
259 2 . . . . . 3.9 2.0 5.8 1 1
259 3 . . . . . 3.9 2.0 5.8 1 1
260 1 . . . . . 4.0 2.0 6.0 1 1
261 1 . . . . . 4.4 2.0 6.0 1 1
262 2 . . . . . 4.6 1.9 6.0 1 1
262 3 . . . . . 4.6 1.9 6.0 1 1
263 1 . . . . . 3.6 2.0 5.2 1 1
264 1 . . . . . 3.9 2.0 5.8 1 1
265 1 . . . . . 3.9 2.0 5.8 1 1
266 1 . . . . . 2.4 1.7 3.1 1 1
267 1 . . . . . 3.9 2.0 5.8 1 1
268 1 . . . . . 4.8 1.9 6.0 1 1
269 1 . . . . . 3.3 1.9 4.7 1 1
270 2 . . . . . 3.2 1.9 4.5 1 1
270 3 . . . . . 3.2 1.9 4.5 1 1
271 1 . . . . . 4.9 1.9 6.0 1 1
272 1 . . . . . 4.6 1.9 6.0 1 1
273 1 . . . . . 4.7 1.9 6.0 1 1
274 1 . . . . . 4.2 2.0 6.0 1 1
275 1 . . . . . 3.1 1.9 4.3 1 1
276 1 . . . . . 3.7 2.0 5.4 1 1
277 1 . . . . . 3.6 2.0 5.2 1 1
278 2 . . . . . 3.4 1.9 4.9 1 1
278 3 . . . . . 3.4 1.9 4.9 1 1
279 1 . . . . . 3.1 1.9 4.3 1 1
280 1 . . . . . 4.0 2.0 6.0 1 1
281 1 . . . . . 3.9 2.0 5.8 1 1
282 1 . . . . . 3.3 0.0 6.0 1 1
283 1 . . . . . 3.2 1.9 4.5 1 1
284 1 . . . . . 4.1 2.0 6.0 1 1
285 2 . . . . . 4.0 2.0 6.0 1 1
285 3 . . . . . 4.0 2.0 6.0 1 1
286 2 . . . . . 4.7 2.0 6.0 1 1
286 3 . . . . . 4.7 2.0 6.0 1 1
287 2 . . . . . 4.0 2.0 6.0 1 1
287 3 . . . . . 4.0 2.0 6.0 1 1
288 2 . . . . . 2.6 1.7 3.5 1 1
288 3 . . . . . 2.6 1.7 3.5 1 1
289 2 . . . . . 2.7 1.8 3.6 1 1
289 3 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 4.6 1.9 6.0 1 1
291 1 . . . . . 3.6 2.0 5.2 1 1
292 1 . . . . . 3.4 2.0 4.8 1 1
293 2 . . . . . 3.1 1.9 4.3 1 1
293 3 . . . . . 3.1 1.9 4.3 1 1
293 4 . . . . . 3.1 1.9 4.3 1 1
294 1 . . . . . 3.7 2.0 5.4 1 1
295 2 . . . . . 4.0 2.0 6.0 1 1
295 3 . . . . . 4.0 2.0 6.0 1 1
295 4 . . . . . 4.0 2.0 6.0 1 1
296 2 . . . . . 3.4 2.0 4.8 1 1
296 3 . . . . . 3.4 2.0 4.8 1 1
297 1 . . . . . 3.3 1.9 4.7 1 1
298 1 . . . . . 2.6 1.8 3.4 1 1
299 2 . . . . . 2.7 1.8 3.6 1 1
299 3 . . . . . 2.7 1.8 3.6 1 1
300 2 . . . . . 3.0 1.8 4.2 1 1
300 3 . . . . . 3.0 1.8 4.2 1 1
301 2 . . . . . 3.9 2.0 5.8 1 1
301 3 . . . . . 3.9 2.0 5.8 1 1
302 1 . . . . . 2.5 1.7 3.3 1 1
303 1 . . . . . 3.0 1.9 4.1 1 1
304 1 . . . . . 2.6 1.7 3.5 1 1
305 1 . . . . . 3.7 2.0 5.4 1 1
306 2 . . . . . 3.9 2.0 5.8 1 1
306 3 . . . . . 3.9 2.0 5.8 1 1
307 2 . . . . . 3.6 2.0 5.2 1 1
307 3 . . . . . 3.6 2.0 5.2 1 1
308 2 . . . . . 2.9 1.9 3.9 1 1
308 3 . . . . . 2.9 1.9 3.9 1 1
309 2 . . . . . 3.2 1.9 4.5 1 1
309 3 . . . . . 3.2 1.9 4.5 1 1
310 1 . . . . . 4.3 2.0 6.0 1 1
311 1 . . . . . 2.8 1.8 3.8 1 1
312 2 . . . . . 2.4 1.7 3.1 1 1
312 3 . . . . . 2.4 1.7 3.1 1 1
313 1 . . . . . 2.4 1.7 3.1 1 1
314 1 . . . . . 2.9 1.8 4.0 1 1
315 2 . . . . . 4.4 2.0 6.0 1 1
315 3 . . . . . 4.4 2.0 6.0 1 1
316 2 . . . . . 3.5 1.9 5.1 1 1
316 3 . . . . . 3.5 1.9 5.1 1 1
317 2 . . . . . 4.0 2.0 6.0 1 1
317 3 . . . . . 4.0 2.0 6.0 1 1
318 1 . . . . . 4.1 2.0 6.0 1 1
319 1 . . . . . 3.4 1.9 4.9 1 1
320 1 . . . . . 4.5 2.0 6.0 1 1
321 1 . . . . . 4.2 2.0 6.0 1 1
322 2 . . . . . 2.0 1.5 2.5 1 1
322 3 . . . . . 2.0 1.5 2.5 1 1
323 1 . . . . . 2.1 1.5 2.7 1 1
324 1 . . . . . 4.2 2.0 6.0 1 1
325 2 . . . . . 3.5 2.0 5.0 1 1
325 3 . . . . . 3.5 2.0 5.0 1 1
326 1 . . . . . 4.1 2.0 6.0 1 1
327 1 . . . . . 4.3 2.0 6.0 1 1
328 1 . . . . . 3.4 1.9 4.9 1 1
329 1 . . . . . 2.6 1.8 3.4 1 1
330 1 . . . . . 3.6 2.0 5.2 1 1
331 1 . . . . . 3.2 1.9 4.5 1 1
332 2 . . . . . 3.4 2.0 4.8 1 1
332 3 . . . . . 3.4 2.0 4.8 1 1
333 1 . . . . . 3.7 2.0 5.4 1 1
334 1 . . . . . 4.2 2.0 6.0 1 1
335 1 . . . . . 2.2 1.6 2.8 1 1
336 1 . . . . . 2.8 0.0 6.0 1 1
337 2 . . . . . 3.6 2.0 5.2 1 1
337 3 . . . . . 3.6 2.0 5.2 1 1
338 2 . . . . . 3.3 1.9 4.7 1 1
338 3 . . . . . 3.3 1.9 4.7 1 1
339 1 . . . . . 3.5 1.9 5.1 1 1
340 2 . . . . . 3.2 1.9 4.5 1 1
340 3 . . . . . 3.2 1.9 4.5 1 1
341 1 . . . . . 3.4 2.0 4.8 1 1
342 1 . . . . . 3.8 2.0 5.6 1 1
343 1 . . . . . 3.1 1.9 4.3 1 1
344 2 . . . . . 3.1 1.9 4.3 1 1
344 3 . . . . . 3.1 1.9 4.3 1 1
344 4 . . . . . 3.1 1.9 4.3 1 1
345 1 . . . . . 4.4 2.0 6.0 1 1
346 1 . . . . . 3.2 1.9 4.5 1 1
347 1 . . . . . 4.5 1.9 6.0 1 1
348 1 . . . . . 2.4 1.7 3.1 1 1
349 2 . . . . . 2.8 1.8 3.8 1 1
349 3 . . . . . 2.8 1.8 3.8 1 1
350 2 . . . . . 2.5 1.7 3.3 1 1
350 3 . . . . . 2.5 1.7 3.3 1 1
351 1 . . . . . 4.4 2.0 6.0 1 1
352 2 . . . . . 2.6 1.8 3.4 1 1
352 3 . . . . . 2.6 1.8 3.4 1 1
353 2 . . . . . 2.6 1.7 3.5 1 1
353 3 . . . . . 2.6 1.7 3.5 1 1
354 1 . . . . . 2.1 1.5 2.7 1 1
355 1 . . . . . 4.4 2.0 6.0 1 1
356 1 . . . . . 4.0 2.0 6.0 1 1
357 1 . . . . . 3.8 2.0 5.6 1 1
358 1 . . . . . 2.7 1.8 3.6 1 1
359 1 . . . . . 3.7 2.0 5.4 1 1
360 1 . . . . . 4.3 2.0 6.0 1 1
361 1 . . . . . 4.7 1.9 6.0 1 1
362 2 . . . . . 2.1 1.6 2.6 1 1
362 3 . . . . . 2.1 1.6 2.6 1 1
363 1 . . . . . 3.9 2.0 5.8 1 1
364 1 . . . . . 3.9 2.0 5.8 1 1
365 1 . . . . . 2.9 0.0 6.0 1 1
366 2 . . . . . 3.6 2.0 5.2 1 1
366 3 . . . . . 3.6 2.0 5.2 1 1
366 4 . . . . . 3.6 2.0 5.2 1 1
367 1 . . . . . 3.1 1.9 4.3 1 1
368 1 . . . . . 2.9 1.8 4.0 1 1
369 1 . . . . . 2.9 1.8 4.0 1 1
370 1 . . . . . 2.8 0.0 6.0 1 1
371 1 . . . . . 3.8 2.0 5.6 1 1
372 1 . . . . . 4.4 2.0 6.0 1 1
373 1 . . . . . 4.3 2.0 6.0 1 1
374 1 . . . . . 3.5 2.0 5.0 1 1
375 1 . . . . . 4.4 2.0 6.0 1 1
376 1 . . . . . 3.7 0.0 6.0 1 1
377 1 . . . . . 2.5 1.7 3.3 1 1
378 1 . . . . . 2.4 1.7 3.1 1 1
379 1 . . . . . 2.2 1.6 2.8 1 1
380 1 . . . . . 2.2 1.6 2.8 1 1
381 1 . . . . . 3.1 1.9 4.3 1 1
382 1 . . . . . 4.0 2.0 6.0 1 1
383 1 . . . . . 4.0 2.0 6.0 1 1
384 1 . . . . . 3.5 2.0 5.0 1 1
385 1 . . . . . 4.4 2.0 6.0 1 1
386 1 . . . . . 4.3 2.0 6.0 1 1
387 1 . . . . . 3.3 1.9 4.7 1 1
388 1 . . . . . 2.5 1.7 3.3 1 1
389 1 . . . . . 3.6 2.0 5.2 1 1
390 1 . . . . . 3.8 2.0 5.6 1 1
391 1 . . . . . 3.6 2.0 5.2 1 1
392 2 . . . . . 3.2 1.9 4.5 1 1
392 3 . . . . . 3.2 1.9 4.5 1 1
393 2 . . . . . 2.6 1.7 3.5 1 1
393 3 . . . . . 2.6 1.7 3.5 1 1
393 4 . . . . . 2.6 1.7 3.5 1 1
394 1 . . . . . 2.8 1.8 3.8 1 1
395 1 . . . . . 2.4 1.7 3.1 1 1
396 2 . . . . . 2.2 1.6 2.8 1 1
396 3 . . . . . 2.2 1.6 2.8 1 1
397 1 . . . . . 3.5 2.0 5.0 1 1
398 2 . . . . . 3.3 2.0 4.6 1 1
398 3 . . . . . 3.3 2.0 4.6 1 1
399 1 . . . . . 4.3 2.0 6.0 1 1
400 1 . . . . . 2.2 1.6 2.8 1 1
401 1 . . . . . 2.0 1.5 2.5 1 1
402 1 . . . . . 4.3 2.0 6.0 1 1
403 1 . . . . . 5.6 1.7 6.0 1 1
404 1 . . . . . 4.7 1.9 6.0 1 1
405 1 . . . . . 4.5 1.9 6.0 1 1
406 2 . . . . . 2.7 1.8 3.6 1 1
406 3 . . . . . 2.7 1.8 3.6 1 1
407 1 . . . . . 2.4 1.7 3.1 1 1
408 1 . . . . . 3.2 1.9 4.5 1 1
409 1 . . . . . 2.4 1.7 3.1 1 1
410 1 . . . . . 3.8 2.0 5.6 1 1
411 1 . . . . . 2.7 0.0 6.0 1 1
412 2 . . . . . 3.6 1.9 5.3 1 1
412 3 . . . . . 3.6 1.9 5.3 1 1
413 2 . . . . . 3.1 1.9 4.3 1 1
413 3 . . . . . 3.1 1.9 4.3 1 1
414 2 . . . . . 2.3 1.6 3.0 1 1
414 3 . . . . . 2.3 1.6 3.0 1 1
415 2 . . . . . 2.5 1.7 3.3 1 1
415 3 . . . . . 2.5 1.7 3.3 1 1
416 1 . . . . . 3.4 1.9 4.9 1 1
417 1 . . . . . 3.0 1.8 4.2 1 1
418 2 . . . . . 4.6 2.0 6.0 1 1
418 3 . . . . . 4.6 2.0 6.0 1 1
419 1 . . . . . 3.5 0.0 6.0 1 1
420 1 . . . . . 3.9 2.0 5.8 1 1
421 1 . . . . . 3.9 2.0 5.8 1 1
422 1 . . . . . 3.3 2.0 4.6 1 1
423 1 . . . . . 2.6 0.0 6.0 1 1
424 1 . . . . . 3.1 1.9 4.3 1 1
425 1 . . . . . 3.8 2.0 5.6 1 1
426 1 . . . . . 3.5 1.9 5.1 1 1
427 1 . . . . . 2.8 1.8 3.8 1 1
428 2 . . . . . 2.6 1.8 3.4 1 1
428 3 . . . . . 2.6 1.8 3.4 1 1
428 4 . . . . . 2.6 1.8 3.4 1 1
429 2 . . . . . 3.0 1.9 4.1 1 1
429 3 . . . . . 3.0 1.9 4.1 1 1
430 2 . . . . . 3.2 2.0 4.4 1 1
430 3 . . . . . 3.2 2.0 4.4 1 1
431 1 . . . . . 2.8 1.8 3.8 1 1
432 2 . . . . . 2.5 1.7 3.3 1 1
432 3 . . . . . 2.5 1.7 3.3 1 1
433 2 . . . . . 2.7 1.8 3.6 1 1
433 3 . . . . . 2.7 1.8 3.6 1 1
434 2 . . . . . 5.3 1.7 6.0 1 1
434 3 . . . . . 5.3 1.7 6.0 1 1
434 4 . . . . . 5.3 1.7 6.0 1 1
435 2 . . . . . 4.5 2.0 6.0 1 1
435 3 . . . . . 4.5 2.0 6.0 1 1
436 2 . . . . . 3.9 2.0 5.8 1 1
436 3 . . . . . 3.9 2.0 5.8 1 1
437 2 . . . . . 3.8 2.0 5.6 1 1
437 3 . . . . . 3.8 2.0 5.6 1 1
438 1 . . . . . 4.2 2.0 6.0 1 1
439 1 . . . . . 2.9 1.9 3.9 1 1
440 1 . . . . . 4.3 2.0 6.0 1 1
441 2 . . . . . 4.0 2.0 6.0 1 1
441 3 . . . . . 4.0 2.0 6.0 1 1
442 1 . . . . . 3.5 1.9 5.1 1 1
443 1 . . . . . 3.2 1.9 4.5 1 1
444 1 . . . . . 3.7 2.0 5.4 1 1
445 1 . . . . . 3.1 1.9 4.3 1 1
446 1 . . . . . 3.2 1.9 4.5 1 1
447 1 . . . . . 4.1 2.0 6.0 1 1
448 1 . . . . . 3.6 1.9 5.3 1 1
449 1 . . . . . 4.2 2.0 6.0 1 1
450 2 . . . . . 4.0 2.0 6.0 1 1
450 3 . . . . . 4.0 2.0 6.0 1 1
451 1 . . . . . 4.6 1.9 6.0 1 1
452 1 . . . . . 3.9 2.0 5.8 1 1
453 2 . . . . . 4.3 2.0 6.0 1 1
453 3 . . . . . 4.3 2.0 6.0 1 1
454 1 . . . . . 3.0 1.9 4.1 1 1
455 1 . . . . . 3.6 2.0 5.2 1 1
456 2 . . . . . 4.5 1.9 6.0 1 1
456 3 . . . . . 4.5 1.9 6.0 1 1
457 2 . . . . . 2.9 1.8 4.0 1 1
457 3 . . . . . 2.9 1.8 4.0 1 1
458 2 . . . . . 3.4 1.9 4.9 1 1
458 3 . . . . . 3.4 1.9 4.9 1 1
458 4 . . . . . 3.4 1.9 4.9 1 1
458 5 . . . . . 3.4 1.9 4.9 1 1
459 1 . . . . . 3.0 1.8 4.2 1 1
460 1 . . . . . 2.0 1.5 2.5 1 1
461 1 . . . . . 4.1 2.0 6.0 1 1
462 1 . . . . . 2.4 1.7 3.1 1 1
463 1 . . . . . 2.5 0.0 6.0 1 1
464 2 . . . . . 4.3 2.0 6.0 1 1
464 3 . . . . . 4.3 2.0 6.0 1 1
464 4 . . . . . 4.3 2.0 6.0 1 1
465 1 . . . . . 3.5 2.0 5.0 1 1
466 1 . . . . . 3.2 2.0 4.4 1 1
467 2 . . . . . 3.6 2.0 5.2 1 1
467 3 . . . . . 3.6 2.0 5.2 1 1
468 1 . . . . . 3.6 2.0 5.2 1 1
469 1 . . . . . 4.0 2.0 6.0 1 1
470 1 . . . . . 4.0 2.0 6.0 1 1
471 1 . . . . . 3.9 2.0 5.8 1 1
472 1 . . . . . 4.3 2.0 6.0 1 1
473 2 . . . . . 3.6 2.0 5.2 1 1
473 3 . . . . . 3.6 2.0 5.2 1 1
473 4 . . . . . 3.6 2.0 5.2 1 1
474 2 . . . . . 4.5 2.0 6.0 1 1
474 3 . . . . . 4.5 2.0 6.0 1 1
475 1 . . . . . 2.1 1.5 2.7 1 1
476 1 . . . . . 2.3 1.6 3.0 1 1
477 2 . . . . . 2.1 1.6 2.6 1 1
477 3 . . . . . 2.1 1.6 2.6 1 1
477 4 . . . . . 2.1 1.6 2.6 1 1
478 1 . . . . . 2.2 1.6 2.8 1 1
479 1 . . . . . 3.9 2.0 5.8 1 1
480 1 . . . . . 4.8 1.9 6.0 1 1
481 1 . . . . . 4.0 2.0 6.0 1 1
482 1 . . . . . 5.1 1.8 6.0 1 1
483 1 . . . . . 4.7 1.9 6.0 1 1
484 1 . . . . . 4.4 1.9 6.0 1 1
485 1 . . . . . 4.4 2.0 6.0 1 1
486 1 . . . . . 2.8 1.8 3.8 1 1
487 2 . . . . . 4.0 2.0 6.0 1 1
487 3 . . . . . 4.0 2.0 6.0 1 1
488 2 . . . . . 4.3 2.0 6.0 1 1
488 3 . . . . . 4.3 2.0 6.0 1 1
489 2 . . . . . 2.8 1.8 3.8 1 1
489 3 . . . . . 2.8 1.8 3.8 1 1
489 4 . . . . . 2.8 1.8 3.8 1 1
490 2 . . . . . 2.6 1.8 3.4 1 1
490 3 . . . . . 2.6 1.8 3.4 1 1
491 2 . . . . . 4.9 1.9 6.0 1 1
491 3 . . . . . 4.9 1.9 6.0 1 1
492 2 . . . . . 3.0 0.0 6.0 1 1
492 3 . . . . . 3.0 0.0 6.0 1 1
493 1 . . . . . 5.5 1.7 6.0 1 1
494 2 . . . . . 2.1 1.6 2.6 1 1
494 3 . . . . . 2.1 1.6 2.6 1 1
495 2 . . . . . 2.0 1.5 2.5 1 1
495 3 . . . . . 2.0 1.5 2.5 1 1
496 1 . . . . . 2.9 1.8 4.0 1 1
497 1 . . . . . 3.5 2.0 5.0 1 1
498 1 . . . . . 4.0 2.0 6.0 1 1
499 1 . . . . . 4.4 1.9 6.0 1 1
500 1 . . . . . 4.5 2.0 6.0 1 1
501 1 . . . . . 2.9 1.8 4.0 1 1
502 1 . . . . . 4.1 2.0 6.0 1 1
503 2 . . . . . 3.3 2.0 4.6 1 1
503 3 . . . . . 3.3 2.0 4.6 1 1
504 1 . . . . . 3.5 2.0 5.0 1 1
505 1 . . . . . 3.8 2.0 5.6 1 1
506 1 . . . . . 3.6 1.9 5.3 1 1
507 1 . . . . . 4.4 2.0 6.0 1 1
508 2 . . . . . 4.6 2.0 6.0 1 1
508 3 . . . . . 4.6 2.0 6.0 1 1
509 1 . . . . . 3.5 2.0 5.0 1 1
510 2 . . . . . 4.7 1.9 6.0 1 1
510 3 . . . . . 4.7 1.9 6.0 1 1
511 1 . . . . . 4.0 2.0 6.0 1 1
512 1 . . . . . 3.8 2.0 5.6 1 1
513 2 . . . . . 3.7 2.0 5.4 1 1
513 3 . . . . . 3.7 2.0 5.4 1 1
514 1 . . . . . 3.4 0.0 6.0 1 1
515 1 . . . . . 4.3 2.0 6.0 1 1
516 2 . . . . . 2.6 1.8 3.4 1 1
516 3 . . . . . 2.6 1.8 3.4 1 1
517 1 . . . . . 4.3 2.0 6.0 1 1
518 1 . . . . . 3.0 1.9 4.1 1 1
519 2 . . . . . 4.6 1.9 6.0 1 1
519 3 . . . . . 4.6 1.9 6.0 1 1
519 4 . . . . . 4.6 1.9 6.0 1 1
520 1 . . . . . 2.5 1.7 3.3 1 1
521 1 . . . . . 2.8 1.8 3.8 1 1
522 1 . . . . . 2.5 1.7 3.3 1 1
523 1 . . . . . 2.3 1.6 3.0 1 1
524 1 . . . . . 3.1 1.9 4.3 1 1
525 1 . . . . . 3.7 2.0 3.8 1 1
526 1 . . . . . 3.8 2.0 5.6 1 1
527 1 . . . . . 3.3 1.9 4.7 1 1
528 1 . . . . . 2.9 1.9 3.9 1 1
529 1 . . . . . 2.4 1.7 3.1 1 1
530 1 . . . . . 4.3 2.0 6.0 1 1
531 2 . . . . . 4.2 2.0 6.0 1 1
531 3 . . . . . 4.2 2.0 6.0 1 1
532 1 . . . . . 3.8 2.0 5.6 1 1
533 2 . . . . . 2.8 1.8 3.8 1 1
533 3 . . . . . 2.8 1.8 3.8 1 1
533 4 . . . . . 2.8 1.8 3.8 1 1
534 2 . . . . . 4.6 2.0 6.0 1 1
534 3 . . . . . 4.6 2.0 6.0 1 1
535 2 . . . . . 2.9 1.8 4.0 1 1
535 3 . . . . . 2.9 1.8 4.0 1 1
536 2 . . . . . 4.5 2.0 6.0 1 1
536 3 . . . . . 4.5 2.0 6.0 1 1
537 1 . . . . . 4.1 2.0 6.0 1 1
538 1 . . . . . 3.4 1.9 4.9 1 1
539 1 . . . . . 2.9 1.8 4.0 1 1
540 1 . . . . . 2.6 1.7 3.5 1 1
541 1 . . . . . 2.4 1.7 3.1 1 1
542 1 . . . . . 4.8 1.9 6.0 1 1
543 1 . . . . . 3.5 2.0 4.8 1 1
544 1 . . . . . 5.0 1.9 6.0 1 1
545 1 . . . . . 3.9 2.0 5.8 1 1
546 1 . . . . . 2.2 1.6 2.8 1 1
547 2 . . . . . 2.3 1.6 3.0 1 1
547 3 . . . . . 2.3 1.6 3.0 1 1
548 1 . . . . . 3.3 2.0 4.6 1 1
549 1 . . . . . 3.2 1.9 4.5 1 1
550 2 . . . . . 4.7 1.9 6.0 1 1
550 3 . . . . . 4.7 1.9 6.0 1 1
551 1 . . . . . 3.7 2.0 5.4 1 1
552 1 . . . . . 3.5 2.0 5.0 1 1
553 1 . . . . . 4.0 2.0 6.0 1 1
554 1 . . . . . 3.3 1.9 4.7 1 1
555 1 . . . . . 2.2 1.6 2.8 1 1
556 1 . . . . . 2.2 1.6 2.8 1 1
557 1 . . . . . 2.3 1.6 3.0 1 1
558 1 . . . . . 2.4 1.7 3.1 1 1
559 1 . . . . . 4.0 2.0 6.0 1 1
560 1 . . . . . 4.0 2.0 6.0 1 1
561 1 . . . . . 2.7 1.8 3.6 1 1
562 2 . . . . . 3.0 1.8 4.2 1 1
562 3 . . . . . 3.0 1.8 4.2 1 1
563 1 . . . . . 3.1 1.9 4.3 1 1
564 2 . . . . . 2.8 1.8 3.8 1 1
564 3 . . . . . 2.8 1.8 3.8 1 1
564 4 . . . . . 2.8 1.8 3.8 1 1
565 2 . . . . . 4.8 1.9 6.0 1 1
565 3 . . . . . 4.8 1.9 6.0 1 1
566 1 . . . . . 4.0 2.0 6.0 1 1
567 1 . . . . . 3.8 2.0 4.9 1 1
568 1 . . . . . 4.6 1.9 6.0 1 1
569 1 . . . . . 3.4 1.9 4.9 1 1
570 1 . . . . . 2.4 1.7 3.1 1 1
571 1 . . . . . 3.8 2.0 5.6 1 1
572 1 . . . . . 3.2 1.9 4.5 1 1
573 1 . . . . . 3.1 1.9 4.3 1 1
574 1 . . . . . 4.1 2.0 6.0 1 1
575 2 . . . . . 3.2 1.9 4.5 1 1
575 3 . . . . . 3.2 1.9 4.5 1 1
576 1 . . . . . 4.0 2.0 6.0 1 1
577 2 . . . . . 2.8 1.8 3.8 1 1
577 3 . . . . . 2.8 1.8 3.8 1 1
578 1 . . . . . 4.9 1.9 6.0 1 1
579 2 . . . . . 2.4 1.7 3.1 1 1
579 3 . . . . . 2.4 1.7 3.1 1 1
580 1 . . . . . 2.6 1.8 3.4 1 1
581 1 . . . . . 2.3 1.8 3.0 1 1
582 1 . . . . . 5.0 1.9 6.0 1 1
583 2 . . . . . 4.3 2.0 6.0 1 1
583 3 . . . . . 4.3 2.0 6.0 1 1
584 2 . . . . . 4.1 2.0 6.0 1 1
584 3 . . . . . 4.1 2.0 6.0 1 1
584 4 . . . . . 4.1 2.0 6.0 1 1
585 2 . . . . . 4.1 2.0 6.0 1 1
585 3 . . . . . 4.1 2.0 6.0 1 1
586 2 . . . . . 3.5 2.0 5.0 1 1
586 3 . . . . . 3.5 2.0 5.0 1 1
587 2 . . . . . 4.5 2.0 6.0 1 1
587 3 . . . . . 4.5 2.0 6.0 1 1
588 2 . . . . . 2.9 1.9 3.9 1 1
588 3 . . . . . 2.9 1.9 3.9 1 1
589 2 . . . . . 4.2 2.0 6.0 1 1
589 3 . . . . . 4.2 2.0 6.0 1 1
590 2 . . . . . 3.7 2.0 5.4 1 1
590 3 . . . . . 3.7 2.0 5.4 1 1
591 2 . . . . . 3.9 2.0 5.8 1 1
591 3 . . . . . 3.9 2.0 5.8 1 1
592 2 . . . . . 4.2 2.0 6.0 1 1
592 3 . . . . . 4.2 2.0 6.0 1 1
593 1 . . . . . 4.2 2.0 6.0 1 1
594 1 . . . . . 3.3 2.0 4.6 1 1
595 1 . . . . . 3.6 2.0 5.2 1 1
596 1 . . . . . 3.5 1.9 4.5 1 1
597 1 . . . . . 2.9 1.8 4.0 1 1
598 1 . . . . . 3.2 1.9 4.5 1 1
599 1 . . . . . 4.9 1.9 6.0 1 1
600 1 . . . . . 5.1 1.9 6.0 1 1
601 1 . . . . . 4.3 1.9 6.0 1 1
602 1 . . . . . 3.4 2.0 4.8 1 1
603 1 . . . . . 2.3 1.6 3.0 1 1
604 1 . . . . . 2.9 1.9 3.9 1 1
605 1 . . . . . 3.8 2.0 5.6 1 1
606 1 . . . . . 4.5 1.9 6.0 1 1
607 2 . . . . . 3.7 2.0 5.4 1 1
607 3 . . . . . 3.7 2.0 5.4 1 1
608 1 . . . . . 4.2 2.0 6.0 1 1
609 1 . . . . . 4.2 2.0 6.0 1 1
610 1 . . . . . 3.8 2.0 5.6 1 1
611 1 . . . . . 3.8 2.0 5.6 1 1
612 1 . . . . . 3.7 2.0 5.4 1 1
613 1 . . . . . 4.6 2.0 6.0 1 1
614 1 . . . . . 2.5 1.7 3.3 1 1
615 1 . . . . . 2.9 1.9 3.9 1 1
616 1 . . . . . 4.1 2.0 6.0 1 1
617 1 . . . . . 4.6 2.0 6.0 1 1
618 1 . . . . . 2.7 0.0 6.0 1 1
619 1 . . . . . 2.5 1.7 3.3 1 1
620 1 . . . . . 3.6 1.9 5.3 1 1
621 1 . . . . . 3.6 2.0 5.2 1 1
622 1 . . . . . 2.2 1.6 2.8 1 1
623 1 . . . . . 2.5 1.7 3.3 1 1
624 2 . . . . . 3.0 1.9 4.1 1 1
624 3 . . . . . 3.0 1.9 4.1 1 1
625 1 . . . . . 4.3 2.0 6.0 1 1
626 1 . . . . . 3.6 2.0 5.2 1 1
627 1 . . . . . 3.9 2.0 5.8 1 1
628 1 . . . . . 3.9 2.0 5.8 1 1
629 1 . . . . . 2.4 1.7 3.1 1 1
630 1 . . . . . 3.9 2.0 5.8 1 1
631 1 . . . . . 2.9 1.8 4.0 1 1
632 2 . . . . . 3.7 2.0 5.4 1 1
632 3 . . . . . 3.7 2.0 5.4 1 1
633 2 . . . . . 4.4 2.0 6.0 1 1
633 3 . . . . . 4.4 2.0 6.0 1 1
634 2 . . . . . 3.0 1.9 4.1 1 1
634 3 . . . . . 3.0 1.9 4.1 1 1
635 1 . . . . . 4.0 2.0 6.0 1 1
636 1 . . . . . 4.6 1.9 6.0 1 1
637 2 . . . . . 2.5 1.7 3.3 1 1
637 3 . . . . . 2.5 1.7 3.3 1 1
638 1 . . . . . 4.5 2.0 6.0 1 1
639 1 . . . . . 2.7 1.8 3.6 1 1
640 1 . . . . . 3.0 1.8 4.2 1 1
641 1 . . . . . 3.0 1.9 4.1 1 1
642 1 . . . . . 2.5 1.7 3.3 1 1
643 1 . . . . . 3.4 1.9 4.9 1 1
644 1 . . . . . 3.7 2.0 5.4 1 1
645 1 . . . . . 2.2 1.6 2.8 1 1
646 1 . . . . . 3.8 2.0 5.6 1 1
647 1 . . . . . 3.9 2.0 5.8 1 1
648 1 . . . . . 2.9 1.9 3.9 1 1
649 2 . . . . . 3.0 1.9 4.1 1 1
649 3 . . . . . 3.0 1.9 4.1 1 1
650 1 . . . . . 2.7 1.8 3.6 1 1
651 1 . . . . . 2.9 1.8 4.0 1 1
652 1 . . . . . 2.9 1.9 3.9 1 1
653 1 . . . . . 4.2 2.0 6.0 1 1
654 1 . . . . . 4.3 2.0 6.0 1 1
655 1 . . . . . 4.7 1.9 6.0 1 1
656 1 . . . . . 3.8 2.0 5.6 1 1
657 1 . . . . . 3.6 2.0 5.2 1 1
658 1 . . . . . 3.8 2.0 5.6 1 1
659 1 . . . . . 3.6 1.9 5.3 1 1
660 1 . . . . . 3.9 2.0 5.8 1 1
661 2 . . . . . 4.3 2.0 6.0 1 1
661 3 . . . . . 4.3 2.0 6.0 1 1
662 1 . . . . . 3.5 2.0 5.0 1 1
663 1 . . . . . 4.2 2.0 6.0 1 1
664 1 . . . . . 3.6 2.0 5.2 1 1
665 1 . . . . . 4.3 1.9 6.0 1 1
666 1 . . . . . 4.5 2.0 6.0 1 1
667 1 . . . . . 2.2 1.6 2.8 1 1
668 1 . . . . . 2.9 1.8 4.0 1 1
669 1 . . . . . 3.3 1.9 4.7 1 1
670 1 . . . . . 2.4 0.0 6.0 1 1
671 1 . . . . . 2.9 1.8 4.0 1 1
672 1 . . . . . 2.9 1.8 4.0 1 1
673 1 . . . . . 2.7 1.8 3.6 1 1
674 1 . . . . . 3.6 2.0 5.2 1 1
675 1 . . . . . 5.0 1.8 6.0 1 1
676 1 . . . . . 4.1 2.0 6.0 1 1
677 1 . . . . . 2.7 1.8 3.6 1 1
678 1 . . . . . 2.7 1.8 3.6 1 1
679 1 . . . . . 2.2 1.6 2.8 1 1
680 1 . . . . . 3.0 1.9 4.1 1 1
681 1 . . . . . 2.5 1.7 3.3 1 1
682 1 . . . . . 2.3 0.0 6.0 1 1
683 1 . . . . . 2.4 1.7 3.1 1 1
684 1 . . . . . 3.9 2.0 5.8 1 1
685 2 . . . . . 5.1 1.9 6.0 1 1
685 3 . . . . . 5.1 1.9 6.0 1 1
686 1 . . . . . 4.3 2.0 6.0 1 1
687 1 . . . . . 4.6 2.0 6.0 1 1
688 1 . . . . . 2.9 1.8 4.0 1 1
689 1 . . . . . 2.2 1.6 2.8 1 1
690 1 . . . . . 3.5 1.9 5.1 1 1
691 1 . . . . . 4.0 2.0 6.0 1 1
692 1 . . . . . 3.2 0.0 6.0 1 1
693 1 . . . . . 3.2 1.9 4.5 1 1
694 1 . . . . . 2.5 1.7 3.3 1 1
695 1 . . . . . 2.4 1.7 3.1 1 1
696 1 . . . . . 2.6 1.8 3.4 1 1
697 1 . . . . . 3.2 1.9 4.5 1 1
698 1 . . . . . 3.4 2.0 4.8 1 1
699 1 . . . . . 3.8 2.0 5.6 1 1
700 1 . . . . . 3.4 1.9 4.9 1 1
701 1 . . . . . 5.0 1.9 6.0 1 1
702 1 . . . . . 4.4 2.0 6.0 1 1
703 1 . . . . . 3.9 2.0 5.8 1 1
704 1 . . . . . 5.2 1.9 6.0 1 1
705 1 . . . . . 3.8 2.0 5.6 1 1
706 2 . . . . . 4.7 2.0 6.0 1 1
706 3 . . . . . 4.7 2.0 6.0 1 1
707 2 . . . . . 4.1 2.0 6.0 1 1
707 3 . . . . . 4.1 2.0 6.0 1 1
708 1 . . . . . 4.1 2.0 6.0 1 1
709 1 . . . . . 3.7 2.0 5.4 1 1
710 1 . . . . . 2.0 1.5 2.5 1 1
711 2 . . . . . 3.5 2.0 5.0 1 1
711 3 . . . . . 3.5 2.0 5.0 1 1
712 1 . . . . . 4.0 2.0 6.0 1 1
713 1 . . . . . 3.5 2.0 5.0 1 1
714 1 . . . . . 4.0 2.0 6.0 1 1
715 2 . . . . . 3.9 2.0 5.8 1 1
715 3 . . . . . 3.9 2.0 5.8 1 1
716 1 . . . . . 4.0 2.0 6.0 1 1
717 1 . . . . . 2.8 1.8 3.8 1 1
718 1 . . . . . 3.5 1.9 5.1 1 1
719 1 . . . . . 4.3 2.0 6.0 1 1
720 1 . . . . . 4.5 2.0 6.0 1 1
721 1 . . . . . 2.6 0.0 6.0 1 1
722 1 . . . . . 2.9 1.9 3.9 1 1
723 1 . . . . . 4.8 1.9 6.0 1 1
724 1 . . . . . 2.7 1.8 3.6 1 1
725 1 . . . . . 2.4 1.7 3.1 1 1
726 2 . . . . . 2.0 1.5 2.5 1 1
726 3 . . . . . 2.0 1.5 2.5 1 1
726 4 . . . . . 2.0 1.5 2.5 1 1
727 1 . . . . . 2.4 1.7 3.1 1 1
728 1 . . . . . 3.4 1.9 4.9 1 1
729 1 . . . . . 4.4 2.0 6.0 1 1
730 1 . . . . . 3.6 2.0 5.2 1 1
731 1 . . . . . 3.4 2.0 4.8 1 1
732 1 . . . . . 3.0 1.9 4.1 1 1
733 1 . . . . . 3.3 1.9 4.7 1 1
734 2 . . . . . 2.9 1.8 4.0 1 1
734 3 . . . . . 2.9 1.8 4.0 1 1
734 4 . . . . . 2.9 1.8 4.0 1 1
735 1 . . . . . 3.8 2.0 5.6 1 1
736 2 . . . . . 2.5 1.7 3.3 1 1
736 3 . . . . . 2.5 1.7 3.3 1 1
737 2 . . . . . 2.5 1.7 3.3 1 1
737 3 . . . . . 2.5 1.7 3.3 1 1
738 1 . . . . . 5.0 1.9 6.0 1 1
739 2 . . . . . 4.2 2.0 6.0 1 1
739 3 . . . . . 4.2 2.0 6.0 1 1
739 4 . . . . . 4.2 2.0 6.0 1 1
740 2 . . . . . 2.5 1.7 3.3 1 1
740 3 . . . . . 2.5 1.7 3.3 1 1
740 4 . . . . . 2.5 1.7 3.3 1 1
741 2 . . . . . 2.7 1.8 3.6 1 1
741 3 . . . . . 2.7 1.8 3.6 1 1
742 1 . . . . . 3.1 1.9 4.3 1 1
743 1 . . . . . 4.6 2.0 6.0 1 1
744 1 . . . . . 3.1 1.9 4.3 1 1
745 1 . . . . . 3.6 2.0 5.2 1 1
746 1 . . . . . 3.1 1.9 4.3 1 1
747 1 . . . . . 3.6 2.0 5.2 1 1
748 1 . . . . . 2.4 1.6 3.2 1 1
749 1 . . . . . 2.8 1.8 3.8 1 1
750 1 . . . . . 2.4 1.7 3.1 1 1
751 2 . . . . . 4.1 2.0 6.0 1 1
751 3 . . . . . 4.1 2.0 6.0 1 1
752 2 . . . . . 2.4 1.7 3.1 1 1
752 3 . . . . . 2.4 1.7 3.1 1 1
753 1 . . . . . 3.1 1.9 4.3 1 1
754 1 . . . . . 4.1 2.0 6.0 1 1
755 1 . . . . . 3.0 1.9 4.1 1 1
756 1 . . . . . 3.5 1.9 5.1 1 1
757 1 . . . . . 4.3 2.0 6.0 1 1
758 1 . . . . . 2.9 1.8 4.0 1 1
759 2 . . . . . 4.0 2.0 6.0 1 1
759 3 . . . . . 4.0 2.0 6.0 1 1
760 1 . . . . . 3.2 1.9 4.5 1 1
761 1 . . . . . 4.1 2.0 6.0 1 1
762 1 . . . . . 3.0 1.9 4.1 1 1
763 1 . . . . . 3.7 1.9 5.5 1 1
764 2 . . . . . 2.9 1.9 3.9 1 1
764 3 . . . . . 2.9 1.9 3.9 1 1
765 1 . . . . . 3.3 2.0 4.6 1 1
766 1 . . . . . 2.4 1.7 3.1 1 1
767 1 . . . . . 2.9 1.9 3.9 1 1
768 1 . . . . . 3.0 1.9 4.1 1 1
769 1 . . . . . 3.0 1.9 4.1 1 1
770 1 . . . . . 3.4 1.9 4.9 1 1
771 2 . . . . . 4.1 2.0 6.0 1 1
771 3 . . . . . 4.1 2.0 6.0 1 1
771 4 . . . . . 4.1 2.0 6.0 1 1
772 1 . . . . . 4.3 2.0 6.0 1 1
773 1 . . . . . 3.4 0.0 6.0 1 1
774 1 . . . . . 2.3 1.7 2.9 1 1
775 1 . . . . . 2.6 1.8 3.4 1 1
776 1 . . . . . 3.3 2.0 4.6 1 1
777 1 . . . . . 2.9 1.8 4.0 1 1
778 1 . . . . . 4.5 2.0 6.0 1 1
779 1 . . . . . 6.0 0.4 6.0 1 1
780 1 . . . . . 2.1 1.5 2.7 1 1
781 1 . . . . . 2.7 1.8 3.6 1 1
782 1 . . . . . 4.6 2.0 6.0 1 1
783 1 . . . . . 3.9 2.0 5.8 1 1
784 1 . . . . . 3.8 2.0 5.6 1 1
785 1 . . . . . 3.6 2.0 5.2 1 1
786 1 . . . . . 2.3 0.0 6.0 1 1
787 1 . . . . . 3.4 2.0 4.8 1 1
788 1 . . . . . 4.8 1.9 6.0 1 1
789 1 . . . . . 4.8 1.9 6.0 1 1
790 2 . . . . . 2.8 1.8 3.8 1 1
790 3 . . . . . 2.8 1.8 3.8 1 1
791 1 . . . . . 3.3 2.0 4.6 1 1
792 1 . . . . . 4.4 2.0 6.0 1 1
793 1 . . . . . 3.1 1.9 4.3 1 1
794 1 . . . . . 2.8 1.8 3.8 1 1
795 2 . . . . . 3.1 1.9 4.3 1 1
795 3 . . . . . 3.1 1.9 4.3 1 1
796 1 . . . . . 3.1 1.9 4.3 1 1
797 1 . . . . . 4.5 1.9 6.0 1 1
798 1 . . . . . 2.3 1.6 3.0 1 1
799 1 . . . . . 3.9 2.0 5.8 1 1
800 1 . . . . . 3.0 1.9 4.1 1 1
801 1 . . . . . 2.5 0.0 6.0 1 1
802 1 . . . . . 2.1 1.6 2.6 1 1
803 1 . . . . . 3.6 2.0 5.2 1 1
804 1 . . . . . 1.9 1.5 2.3 1 1
805 1 . . . . . 2.4 1.7 3.1 1 1
806 1 . . . . . 4.0 2.0 6.0 1 1
807 1 . . . . . 4.9 1.9 6.0 1 1
808 1 . . . . . 3.5 2.0 5.0 1 1
809 1 . . . . . 4.3 2.0 6.0 1 1
810 1 . . . . . 3.4 2.0 4.8 1 1
811 1 . . . . . 3.6 1.9 5.3 1 1
812 1 . . . . . 5.2 1.8 6.0 1 1
813 1 . . . . . 4.9 2.0 6.0 1 1
814 1 . . . . . 2.9 1.8 4.0 1 1
815 1 . . . . . 4.2 2.0 6.0 1 1
816 1 . . . . . 2.5 1.7 3.3 1 1
817 1 . . . . . 3.3 1.9 4.7 1 1
818 1 . . . . . 4.7 1.9 6.0 1 1
819 1 . . . . . 3.4 0.0 6.0 1 1
820 2 . . . . . 3.6 1.9 5.3 1 1
820 3 . . . . . 3.6 1.9 5.3 1 1
821 1 . . . . . 2.5 1.7 3.3 1 1
822 2 . . . . . 2.3 1.6 3.0 1 1
822 3 . . . . . 2.3 1.6 3.0 1 1
823 1 . . . . . 3.4 1.9 4.9 1 1
824 1 . . . . . 2.4 1.7 3.1 1 1
825 1 . . . . . 4.5 1.9 6.0 1 1
826 1 . . . . . 4.2 2.0 6.0 1 1
827 1 . . . . . 2.7 1.8 3.6 1 1
828 1 . . . . . 3.4 2.0 4.8 1 1
829 1 . . . . . 4.9 1.9 6.0 1 1
830 1 . . . . . 4.5 2.0 6.0 1 1
831 2 . . . . . 3.1 1.9 4.3 1 1
831 3 . . . . . 3.1 1.9 4.3 1 1
832 1 . . . . . 3.2 1.9 4.5 1 1
833 1 . . . . . 3.6 1.9 5.3 1 1
834 1 . . . . . 6.0 1.5 6.0 1 1
835 1 . . . . . 4.2 2.0 6.0 1 1
836 2 . . . . . 3.1 1.9 4.3 1 1
836 3 . . . . . 3.1 1.9 4.3 1 1
837 1 . . . . . 4.6 2.0 6.0 1 1
838 1 . . . . . 3.9 2.0 5.8 1 1
839 1 . . . . . 3.4 2.0 4.8 1 1
840 2 . . . . . 4.6 1.9 6.0 1 1
840 3 . . . . . 4.6 1.9 6.0 1 1
841 1 . . . . . 3.3 1.9 4.7 1 1
842 2 . . . . . 3.1 1.9 4.3 1 1
842 3 . . . . . 3.1 1.9 4.3 1 1
843 2 . . . . . 3.7 1.9 5.5 1 1
843 3 . . . . . 3.7 1.9 5.5 1 1
844 1 . . . . . 3.9 2.0 5.8 1 1
845 1 . . . . . 3.5 2.0 5.0 1 1
846 2 . . . . . 2.9 1.8 4.0 1 1
846 3 . . . . . 2.9 1.8 4.0 1 1
846 4 . . . . . 2.9 1.8 4.0 1 1
847 1 . . . . . 4.5 1.9 6.0 1 1
848 2 . . . . . 4.0 2.0 6.0 1 1
848 3 . . . . . 4.0 2.0 6.0 1 1
849 1 . . . . . 4.5 2.0 6.0 1 1
850 2 . . . . . 3.5 2.0 5.0 1 1
850 3 . . . . . 3.5 2.0 5.0 1 1
851 2 . . . . . 3.8 2.0 5.6 1 1
851 3 . . . . . 3.8 2.0 5.6 1 1
851 4 . . . . . 3.8 2.0 5.6 1 1
852 2 . . . . . 3.7 2.0 5.4 1 1
852 3 . . . . . 3.7 2.0 5.4 1 1
853 2 . . . . . 3.9 2.0 5.8 1 1
853 3 . . . . . 3.9 2.0 5.8 1 1
854 2 . . . . . 4.3 2.0 6.0 1 1
854 3 . . . . . 4.3 2.0 6.0 1 1
855 2 . . . . . 2.5 1.7 3.3 1 1
855 3 . . . . . 2.5 1.7 3.3 1 1
856 1 . . . . . 3.4 1.9 4.9 1 1
857 1 . . . . . 2.7 1.8 3.6 1 1
858 1 . . . . . 4.8 1.9 6.0 1 1
859 1 . . . . . 4.9 1.9 6.0 1 1
860 2 . . . . . 4.7 2.0 6.0 1 1
860 3 . . . . . 4.7 2.0 6.0 1 1
861 1 . . . . . 2.6 1.8 3.4 1 1
862 2 . . . . . 2.3 1.6 3.0 1 1
862 3 . . . . . 2.3 1.6 3.0 1 1
863 2 . . . . . 2.2 1.6 2.8 1 1
863 3 . . . . . 2.2 1.6 2.8 1 1
864 1 . . . . . 5.4 1.8 6.0 1 1
865 1 . . . . . 3.4 1.9 4.9 1 1
866 1 . . . . . 2.5 1.7 3.3 1 1
867 2 . . . . . 2.4 1.7 3.1 1 1
867 3 . . . . . 2.4 1.7 3.1 1 1
868 1 . . . . . 4.2 2.0 6.0 1 1
869 1 . . . . . 3.3 2.0 4.6 1 1
870 2 . . . . . 2.8 1.8 3.8 1 1
870 3 . . . . . 2.8 1.8 3.8 1 1
871 1 . . . . . 3.4 2.0 4.8 1 1
872 1 . . . . . 5.3 1.8 6.0 1 1
873 2 . . . . . 3.3 0.0 6.0 1 1
873 3 . . . . . 3.3 0.0 6.0 1 1
874 1 . . . . . 5.3 1.8 6.0 1 1
875 2 . . . . . 3.9 2.0 5.8 1 1
875 3 . . . . . 3.9 2.0 5.8 1 1
876 2 . . . . . 4.2 2.0 6.0 1 1
876 3 . . . . . 4.2 2.0 6.0 1 1
877 2 . . . . . 4.0 2.0 6.0 1 1
877 3 . . . . . 4.0 2.0 6.0 1 1
878 1 . . . . . 4.3 2.0 6.0 1 1
879 1 . . . . . 2.8 1.8 3.8 1 1
880 1 . . . . . 3.1 1.9 4.3 1 1
881 1 . . . . . 2.8 1.8 3.8 1 1
882 1 . . . . . 3.4 2.0 4.8 1 1
883 1 . . . . . 2.7 1.8 3.6 1 1
884 1 . . . . . 3.2 1.9 4.5 1 1
885 1 . . . . . 3.1 1.9 4.3 1 1
886 1 . . . . . 2.2 1.6 2.8 1 1
887 1 . . . . . 4.2 2.0 6.0 1 1
888 2 . . . . . 3.4 2.0 4.8 1 1
888 3 . . . . . 3.4 2.0 4.8 1 1
889 1 . . . . . 5.0 1.9 6.0 1 1
890 1 . . . . . 4.0 2.0 6.0 1 1
891 1 . . . . . 3.7 2.0 5.4 1 1
892 1 . . . . . 3.2 1.9 4.5 1 1
893 1 . . . . . 4.6 2.0 6.0 1 1
894 1 . . . . . 2.7 1.8 3.6 1 1
895 1 . . . . . 2.7 1.8 3.6 1 1
896 1 . . . . . 2.4 1.7 3.1 1 1
897 1 . . . . . 3.1 1.9 4.3 1 1
898 2 . . . . . 1.6 1.3 2.2 1 1
898 3 . . . . . 1.6 1.3 2.2 1 1
899 2 . . . . . 3.0 1.9 4.1 1 1
899 3 . . . . . 3.0 1.9 4.1 1 1
900 1 . . . . . 2.4 1.7 3.1 1 1
901 2 . . . . . 2.0 1.5 2.5 1 1
901 3 . . . . . 2.0 1.5 2.5 1 1
902 1 . . . . . 2.9 1.8 4.0 1 1
903 1 . . . . . 2.4 1.7 3.1 1 1
904 1 . . . . . 4.7 2.0 6.0 1 1
905 1 . . . . . 3.9 2.0 5.8 1 1
906 1 . . . . . 3.6 2.0 5.2 1 1
907 1 . . . . . 4.5 1.9 6.0 1 1
908 1 . . . . . 5.2 1.9 6.0 1 1
909 1 . . . . . 4.9 1.9 6.0 1 1
910 2 . . . . . 3.5 2.0 5.0 1 1
910 3 . . . . . 3.5 2.0 5.0 1 1
911 1 . . . . . 4.7 2.0 6.0 1 1
912 1 . . . . . 3.5 2.0 5.0 1 1
913 1 . . . . . 3.0 0.0 6.0 1 1
914 2 . . . . . 3.4 2.0 4.8 1 1
914 3 . . . . . 3.4 2.0 4.8 1 1
915 1 . . . . . 3.0 1.8 4.2 1 1
916 2 . . . . . 3.0 1.9 4.1 1 1
916 3 . . . . . 3.0 1.9 4.1 1 1
917 1 . . . . . 2.4 1.7 3.1 1 1
918 1 . . . . . 4.2 2.0 6.0 1 1
919 1 . . . . . 6.0 1.5 6.0 1 1
920 1 . . . . . 3.1 1.9 4.3 1 1
921 1 . . . . . 4.1 2.0 6.0 1 1
922 1 . . . . . 4.2 2.0 6.0 1 1
923 1 . . . . . 3.6 2.0 5.2 1 1
924 1 . . . . . 2.6 1.7 3.5 1 1
925 1 . . . . . 2.9 1.8 4.0 1 1
926 1 . . . . . 3.6 2.0 5.2 1 1
927 1 . . . . . 2.3 1.7 2.9 1 1
928 1 . . . . . 2.8 1.9 3.7 1 1
929 1 . . . . . 4.0 2.0 6.0 1 1
930 2 . . . . . 3.7 2.0 5.4 1 1
930 3 . . . . . 3.7 2.0 5.4 1 1
931 1 . . . . . 4.2 2.0 6.0 1 1
932 1 . . . . . 4.9 1.9 6.0 1 1
933 1 . . . . . 3.4 2.0 4.8 1 1
934 1 . . . . . 3.2 2.0 4.4 1 1
935 1 . . . . . 2.9 1.9 3.9 1 1
936 1 . . . . . 4.0 2.0 6.0 1 1
937 1 . . . . . 3.9 2.0 5.8 1 1
938 2 . . . . . 2.3 1.7 2.9 1 1
938 3 . . . . . 2.3 1.7 2.9 1 1
939 1 . . . . . 4.2 2.0 6.0 1 1
940 1 . . . . . 3.8 2.0 5.6 1 1
941 1 . . . . . 4.1 2.0 6.0 1 1
942 1 . . . . . 4.0 2.0 6.0 1 1
943 2 . . . . . 3.7 2.0 5.4 1 1
943 3 . . . . . 3.7 2.0 5.4 1 1
944 1 . . . . . 1.9 1.4 2.4 1 1
945 1 . . . . . 3.8 2.0 5.6 1 1
946 1 . . . . . 4.0 2.0 6.0 1 1
947 1 . . . . . 4.0 2.0 6.0 1 1
948 2 . . . . . 3.2 1.9 4.5 1 1
948 3 . . . . . 3.2 1.9 4.5 1 1
949 1 . . . . . 3.4 1.9 4.9 1 1
950 1 . . . . . 4.1 2.0 6.0 1 1
951 1 . . . . . 3.6 2.0 5.2 1 1
952 1 . . . . . 3.6 2.0 5.2 1 1
953 1 . . . . . 3.9 2.0 5.8 1 1
954 1 . . . . . 3.3 1.9 4.7 1 1
955 1 . . . . . 4.1 2.0 6.0 1 1
956 1 . . . . . 2.4 1.7 3.1 1 1
957 1 . . . . . 3.1 1.9 4.3 1 1
958 1 . . . . . 4.3 2.0 6.0 1 1
959 1 . . . . . 3.9 2.0 5.8 1 1
960 1 . . . . . 2.4 1.7 3.1 1 1
961 1 . . . . . 2.8 1.8 3.8 1 1
962 1 . . . . . 3.7 2.0 5.4 1 1
963 2 . . . . . 2.6 1.8 3.4 1 1
963 3 . . . . . 2.6 1.8 3.4 1 1
964 2 . . . . . 3.4 2.0 4.8 1 1
964 3 . . . . . 3.4 2.0 4.8 1 1
965 1 . . . . . 2.7 1.8 3.6 1 1
966 1 . . . . . 3.6 1.9 5.3 1 1
967 1 . . . . . 2.6 1.8 3.4 1 1
968 1 . . . . . 2.9 1.8 4.0 1 1
969 1 . . . . . 2.8 1.8 3.8 1 1
970 1 . . . . . 2.0 1.5 2.5 1 1
971 2 . . . . . 3.1 1.9 4.3 1 1
971 3 . . . . . 3.1 1.9 4.3 1 1
972 1 . . . . . 2.8 1.8 3.8 1 1
973 1 . . . . . 3.5 2.0 5.0 1 1
974 1 . . . . . 2.5 1.7 3.3 1 1
975 1 . . . . . 2.5 1.7 3.3 1 1
976 1 . . . . . 2.4 1.7 3.1 1 1
977 2 . . . . . 3.9 2.0 5.8 1 1
977 3 . . . . . 3.9 2.0 5.8 1 1
978 1 . . . . . 5.2 1.8 6.0 1 1
979 1 . . . . . 5.3 1.8 6.0 1 1
980 1 . . . . . 3.0 1.9 4.1 1 1
981 1 . . . . . 2.8 1.8 3.8 1 1
982 1 . . . . . 2.5 1.7 3.3 1 1
983 1 . . . . . 2.8 2.0 3.5 1 1
984 1 . . . . . 4.1 2.0 6.0 1 1
985 2 . . . . . 4.0 2.0 6.0 1 1
985 3 . . . . . 4.0 2.0 6.0 1 1
986 1 . . . . . 3.3 2.0 4.6 1 1
987 2 . . . . . 4.4 1.9 6.0 1 1
987 3 . . . . . 4.4 1.9 6.0 1 1
988 2 . . . . . 4.2 2.0 6.0 1 1
988 3 . . . . . 4.2 2.0 6.0 1 1
989 1 . . . . . 3.8 2.0 5.6 1 1
990 1 . . . . . 3.6 2.0 5.2 1 1
991 1 . . . . . 2.7 1.8 3.6 1 1
992 1 . . . . . 4.4 2.0 6.0 1 1
993 2 . . . . . 3.7 2.0 5.4 1 1
993 3 . . . . . 3.7 2.0 5.4 1 1
994 1 . . . . . 4.6 1.9 6.0 1 1
995 1 . . . . . 4.5 1.9 6.0 1 1
996 1 . . . . . 3.4 1.9 4.9 1 1
997 1 . . . . . 4.1 2.0 6.0 1 1
998 1 . . . . . 4.8 1.9 6.0 1 1
999 1 . . . . . 4.3 2.0 6.0 1 1
1000 1 . . . . . 5.0 1.9 6.0 1 1
1001 1 . . . . . 3.0 1.9 4.1 1 1
1002 1 . . . . . 2.4 1.7 3.1 1 1
1003 2 . . . . . 2.0 1.5 2.5 1 1
1003 3 . . . . . 2.0 1.5 2.5 1 1
1004 1 . . . . . 3.7 2.0 5.4 1 1
1005 1 . . . . . 4.1 2.0 6.0 1 1
1006 1 . . . . . 2.2 1.6 2.8 1 1
1007 1 . . . . . 4.2 2.0 6.0 1 1
1008 2 . . . . . 2.4 1.7 3.1 1 1
1008 3 . . . . . 2.4 1.7 3.1 1 1
1009 1 . . . . . 3.7 0.0 6.0 1 1
1010 1 . . . . . 3.6 1.9 5.3 1 1
1011 2 . . . . . 2.4 1.7 3.1 1 1
1011 3 . . . . . 2.4 1.7 3.1 1 1
1012 1 . . . . . 2.8 1.8 3.6 1 1
1013 1 . . . . . 4.0 2.0 6.0 1 1
1014 1 . . . . . 4.1 2.0 6.0 1 1
1015 1 . . . . . 3.7 2.0 5.4 1 1
1016 1 . . . . . 4.3 2.0 6.0 1 1
1017 1 . . . . . 4.0 2.0 6.0 1 1
1018 1 . . . . . 2.8 1.8 3.8 1 1
1019 1 . . . . . 3.2 2.0 4.4 1 1
1020 1 . . . . . 2.6 1.8 3.4 1 1
1021 1 . . . . . 2.0 1.5 2.5 1 1
1022 1 . . . . . 4.4 2.0 6.0 1 1
1023 1 . . . . . 4.3 2.0 6.0 1 1
1024 1 . . . . . 5.0 1.8 6.0 1 1
1025 1 . . . . . 4.5 2.0 6.0 1 1
1026 1 . . . . . 2.7 1.8 3.6 1 1
1027 1 . . . . . 4.0 2.0 6.0 1 1
1028 1 . . . . . 3.8 2.0 5.6 1 1
1029 1 . . . . . 3.6 2.0 5.2 1 1
1030 1 . . . . . 4.2 2.0 6.0 1 1
1031 1 . . . . . 2.0 1.5 2.5 1 1
1032 2 . . . . . 1.9 1.5 2.3 1 1
1032 3 . . . . . 1.9 1.5 2.3 1 1
1033 1 . . . . . 4.8 2.0 6.0 1 1
1034 1 . . . . . 2.9 1.8 4.0 1 1
1035 1 . . . . . 2.6 1.8 3.4 1 1
1036 1 . . . . . 2.6 0.0 6.0 1 1
1037 1 . . . . . 4.1 2.0 6.0 1 1
1038 1 . . . . . 4.2 2.0 6.0 1 1
1039 2 . . . . . 3.9 2.0 5.8 1 1
1039 3 . . . . . 3.9 2.0 5.8 1 1
1040 1 . . . . . 4.4 2.0 6.0 1 1
1041 1 . . . . . 3.3 2.0 4.6 1 1
1042 1 . . . . . 4.9 1.9 6.0 1 1
1043 1 . . . . . 2.9 1.9 3.9 1 1
1044 1 . . . . . 3.1 1.9 4.3 1 1
1045 1 . . . . . 3.0 1.9 4.1 1 1
1046 2 . . . . . 2.3 1.6 3.0 1 1
1046 3 . . . . . 2.3 1.6 3.0 1 1
1046 4 . . . . . 2.3 1.6 3.0 1 1
1047 2 . . . . . 2.4 1.7 3.1 1 1
1047 3 . . . . . 2.4 1.7 3.1 1 1
1048 1 . . . . . 2.1 1.6 2.6 1 1
1049 1 . . . . . 4.4 1.9 6.0 1 1
1050 1 . . . . . 5.1 1.8 6.0 1 1
1051 2 . . . . . 3.9 2.0 5.8 1 1
1051 3 . . . . . 3.9 2.0 5.8 1 1
1052 1 . . . . . 2.1 1.5 2.7 1 1
1053 1 . . . . . 3.4 1.9 4.9 1 1
1054 1 . . . . . 3.8 0.0 6.0 1 1
1055 2 . . . . . 4.3 1.9 6.0 1 1
1055 3 . . . . . 4.3 1.9 6.0 1 1
1055 4 . . . . . 4.3 1.9 6.0 1 1
1056 1 . . . . . 4.2 2.0 6.0 1 1
1057 1 . . . . . 3.8 2.0 5.6 1 1
1058 1 . . . . . 4.6 1.9 6.0 1 1
1059 1 . . . . . 4.6 1.9 6.0 1 1
1060 1 . . . . . 3.6 1.9 5.3 1 1
1061 1 . . . . . 2.6 1.8 3.4 1 1
1062 1 . . . . . 4.5 2.0 5.6 1 1
1063 2 . . . . . 3.4 1.9 4.9 1 1
1063 3 . . . . . 3.4 1.9 4.9 1 1
1064 1 . . . . . 2.8 1.9 3.7 1 1
1065 1 . . . . . 4.5 1.9 6.0 1 1
1066 1 . . . . . 4.5 1.9 6.0 1 1
1067 1 . . . . . 3.7 2.0 5.4 1 1
1068 2 . . . . . 2.7 1.8 3.6 1 1
1068 3 . . . . . 2.7 1.8 3.6 1 1
1068 4 . . . . . 2.7 1.8 3.6 1 1
1069 2 . . . . . 3.2 1.9 4.5 1 1
1069 3 . . . . . 3.2 1.9 4.5 1 1
1070 1 . . . . . 3.7 2.0 5.4 1 1
1071 1 . . . . . 4.3 1.9 6.0 1 1
1072 1 . . . . . 3.0 1.9 4.1 1 1
1073 1 . . . . . 2.4 1.6 3.2 1 1
1074 1 . . . . . 3.3 2.0 4.6 1 1
1075 1 . . . . . 2.7 1.8 3.6 1 1
1076 1 . . . . . 3.9 2.0 5.8 1 1
1077 1 . . . . . 4.6 2.0 6.0 1 1
1078 1 . . . . . 4.3 2.0 6.0 1 1
1079 1 . . . . . 2.5 1.7 3.3 1 1
1080 1 . . . . . 2.4 1.7 3.1 1 1
1081 1 . . . . . 2.4 1.7 3.1 1 1
1082 1 . . . . . 4.3 2.0 6.0 1 1
1083 1 . . . . . 3.7 2.0 5.4 1 1
1084 1 . . . . . 3.9 2.0 5.8 1 1
1085 1 . . . . . 3.3 2.0 4.6 1 1
1086 1 . . . . . 2.5 1.7 3.3 1 1
1087 1 . . . . . 3.9 2.0 5.8 1 1
1088 2 . . . . . 4.4 2.0 6.0 1 1
1088 3 . . . . . 4.4 2.0 6.0 1 1
1089 2 . . . . . 4.3 2.0 6.0 1 1
1089 3 . . . . . 4.3 2.0 6.0 1 1
1089 4 . . . . . 4.3 2.0 6.0 1 1
1090 1 . . . . . 5.6 1.7 6.0 1 1
1091 1 . . . . . 3.9 2.0 5.8 1 1
1092 1 . . . . . 3.9 2.0 5.8 1 1
1093 1 . . . . . 5.4 1.7 6.0 1 1
1094 1 . . . . . 3.7 2.0 5.4 1 1
1095 1 . . . . . 3.0 1.9 4.1 1 1
1096 1 . . . . . 5.1 1.8 6.0 1 1
1097 1 . . . . . 2.2 1.6 2.8 1 1
1098 1 . . . . . 2.4 1.7 3.1 1 1
1099 1 . . . . . 4.5 1.9 6.0 1 1
1100 1 . . . . . 5.1 1.8 6.0 1 1
1101 2 . . . . . 3.9 2.0 5.8 1 1
1101 3 . . . . . 3.9 2.0 5.8 1 1
1102 2 . . . . . 4.3 2.0 6.0 1 1
1102 3 . . . . . 4.3 2.0 6.0 1 1
1103 2 . . . . . 3.5 2.0 5.0 1 1
1103 3 . . . . . 3.5 2.0 5.0 1 1
1104 2 . . . . . 4.4 2.0 6.0 1 1
1104 3 . . . . . 4.4 2.0 6.0 1 1
1105 1 . . . . . 4.8 1.9 6.0 1 1
1106 1 . . . . . 2.8 1.8 3.8 1 1
1107 1 . . . . . 3.0 1.9 4.1 1 1
1108 1 . . . . . 4.3 1.9 6.0 1 1
1109 1 . . . . . 4.3 1.9 6.0 1 1
1110 1 . . . . . 2.6 1.7 3.5 1 1
1111 1 . . . . . 3.3 2.0 4.6 1 1
1112 1 . . . . . 2.7 1.8 3.6 1 1
1113 1 . . . . . 4.4 2.0 6.0 1 1
1114 1 . . . . . 4.1 2.0 6.0 1 1
1115 1 . . . . . 4.3 2.0 6.0 1 1
1116 1 . . . . . 2.6 1.7 3.5 1 1
1117 1 . . . . . 3.2 1.9 4.5 1 1
1118 1 . . . . . 3.2 1.9 4.5 1 1
1119 1 . . . . . 3.8 2.0 5.6 1 1
1120 1 . . . . . 3.3 1.9 4.7 1 1
1121 1 . . . . . 2.7 1.8 3.6 1 1
1122 1 . . . . . 2.7 1.8 3.6 1 1
1123 1 . . . . . 2.9 1.9 3.9 1 1
1124 1 . . . . . 2.6 1.7 3.5 1 1
1125 2 . . . . . 3.9 2.0 5.8 1 1
1125 3 . . . . . 3.9 2.0 5.8 1 1
1126 1 . . . . . 3.4 1.9 4.9 1 1
1127 1 . . . . . 1.9 1.4 2.4 1 1
1128 1 . . . . . 4.2 2.0 6.0 1 1
1129 1 . . . . . 4.9 1.9 6.0 1 1
1130 1 . . . . . 3.7 2.0 5.4 1 1
1131 1 . . . . . 4.3 2.0 6.0 1 1
1132 1 . . . . . 2.1 1.6 2.6 1 1
1133 1 . . . . . 2.5 1.7 3.3 1 1
1134 1 . . . . . 3.0 0.0 6.0 1 1
1135 1 . . . . . 4.1 2.0 6.0 1 1
1136 2 . . . . . 3.5 2.0 5.0 1 1
1136 3 . . . . . 3.5 2.0 5.0 1 1
1137 2 . . . . . 4.6 2.0 6.0 1 1
1137 3 . . . . . 4.6 2.0 6.0 1 1
1138 2 . . . . . 2.5 1.7 3.3 1 1
1138 3 . . . . . 2.5 1.7 3.3 1 1
1139 1 . . . . . 2.7 1.8 3.6 1 1
1140 1 . . . . . 2.7 1.8 3.6 1 1
1141 1 . . . . . 3.2 1.9 4.5 1 1
1142 2 . . . . . 3.5 2.0 5.0 1 1
1142 3 . . . . . 3.5 2.0 5.0 1 1
1143 1 . . . . . 3.8 2.0 5.6 1 1
1144 2 . . . . . 3.5 2.0 5.0 1 1
1144 3 . . . . . 3.5 2.0 5.0 1 1
1145 2 . . . . . 3.2 1.9 4.5 1 1
1145 3 . . . . . 3.2 1.9 4.5 1 1
1146 2 . . . . . 3.6 2.0 5.2 1 1
1146 3 . . . . . 3.6 2.0 5.2 1 1
1146 4 . . . . . 3.6 2.0 5.2 1 1
1147 2 . . . . . 4.6 1.9 6.0 1 1
1147 3 . . . . . 4.6 1.9 6.0 1 1
1148 2 . . . . . 3.0 1.9 4.1 1 1
1148 3 . . . . . 3.0 1.9 4.1 1 1
1149 1 . . . . . 2.6 1.7 3.5 1 1
1150 1 . . . . . 3.6 2.0 5.2 1 1
1151 1 . . . . . 3.9 2.0 5.8 1 1
1152 1 . . . . . 3.8 2.0 5.6 1 1
1153 1 . . . . . 3.7 2.0 5.4 1 1
1154 1 . . . . . 5.0 1.9 6.0 1 1
1155 1 . . . . . 3.0 1.9 4.1 1 1
1156 1 . . . . . 4.6 2.0 6.0 1 1
1157 2 . . . . . 3.8 2.0 5.6 1 1
1157 3 . . . . . 3.8 2.0 5.6 1 1
1158 1 . . . . . 3.5 1.9 5.1 1 1
1159 1 . . . . . 3.4 1.9 4.9 1 1
1160 1 . . . . . 5.3 1.7 6.0 1 1
1161 2 . . . . . 2.3 1.7 2.9 1 1
1161 3 . . . . . 2.3 1.7 2.9 1 1
1162 2 . . . . . 2.6 1.8 3.4 1 1
1162 3 . . . . . 2.6 1.8 3.4 1 1
1163 1 . . . . . 2.7 1.8 3.6 1 1
1164 1 . . . . . 2.7 0.0 6.0 1 1
1165 1 . . . . . 2.3 1.6 3.0 1 1
1166 1 . . . . . 2.4 1.7 3.1 1 1
1167 1 . . . . . 3.9 2.0 5.8 1 1
1168 1 . . . . . 4.2 2.0 6.0 1 1
1169 1 . . . . . 2.5 1.7 3.3 1 1
1170 1 . . . . . 3.0 1.9 4.1 1 1
1171 1 . . . . . 2.9 1.8 4.0 1 1
1172 2 . . . . . 2.6 0.0 6.0 1 1
1172 3 . . . . . 2.6 0.0 6.0 1 1
1173 1 . . . . . 3.1 1.9 4.3 1 1
1174 2 . . . . . 4.9 1.8 6.0 1 1
1174 3 . . . . . 4.9 1.8 6.0 1 1
1175 2 . . . . . 4.5 1.9 6.0 1 1
1175 3 . . . . . 4.5 1.9 6.0 1 1
1175 4 . . . . . 4.5 1.9 6.0 1 1
1175 5 . . . . . 4.5 1.9 6.0 1 1
1176 2 . . . . . 3.9 2.0 5.8 1 1
1176 3 . . . . . 3.9 2.0 5.8 1 1
1177 1 . . . . . 2.8 1.8 3.8 1 1
1178 1 . . . . . 3.7 2.0 5.4 1 1
1179 1 . . . . . 3.6 0.0 6.0 1 1
1180 1 . . . . . 2.8 1.8 3.8 1 1
1181 1 . . . . . 2.5 0.0 6.0 1 1
1182 1 . . . . . 2.4 1.7 3.1 1 1
1183 1 . . . . . 3.8 2.0 5.6 1 1
1184 1 . . . . . 4.3 2.0 6.0 1 1
1185 1 . . . . . 2.0 1.5 2.5 1 1
1186 1 . . . . . 2.8 1.8 3.8 1 1
1187 2 . . . . . 3.2 1.9 4.5 1 1
1187 3 . . . . . 3.2 1.9 4.5 1 1
1188 1 . . . . . 2.7 1.8 3.6 1 1
1189 1 . . . . . 3.4 2.0 4.8 1 1
1190 1 . . . . . 3.3 1.9 4.7 1 1
1191 1 . . . . . 4.4 2.0 6.0 1 1
1192 1 . . . . . 2.7 1.8 3.6 1 1
1193 1 . . . . . 3.2 1.9 4.5 1 1
1194 1 . . . . . 3.9 2.0 5.8 1 1
1195 2 . . . . . 3.9 2.0 5.8 1 1
1195 3 . . . . . 3.9 2.0 5.8 1 1
1196 1 . . . . . 3.5 2.0 5.0 1 1
1197 1 . . . . . 4.5 2.0 6.0 1 1
1198 1 . . . . . 4.7 1.9 6.0 1 1
1199 1 . . . . . 4.3 2.0 6.0 1 1
1200 1 . . . . . 3.0 1.8 4.2 1 1
1201 1 . . . . . 4.2 2.0 6.0 1 1
1202 1 . . . . . 2.8 1.8 3.8 1 1
1203 1 . . . . . 2.9 1.8 4.0 1 1
1204 2 . . . . . 3.6 1.9 5.3 1 1
1204 3 . . . . . 3.6 1.9 5.3 1 1
1205 2 . . . . . 3.4 1.9 4.9 1 1
1205 3 . . . . . 3.4 1.9 4.9 1 1
1206 1 . . . . . 2.5 1.7 3.3 1 1
1207 1 . . . . . 4.2 2.0 6.0 1 1
1208 2 . . . . . 2.6 1.8 3.4 1 1
1208 3 . . . . . 2.6 1.8 3.4 1 1
1209 1 . . . . . 3.7 2.0 5.4 1 1
1210 1 . . . . . 2.8 1.8 3.8 1 1
1211 2 . . . . . 3.9 2.0 5.8 1 1
1211 3 . . . . . 3.9 2.0 5.8 1 1
1212 1 . . . . . 4.6 2.0 6.0 1 1
1213 2 . . . . . 3.7 2.0 5.4 1 1
1213 3 . . . . . 3.7 2.0 5.4 1 1
1214 2 . . . . . 4.9 1.9 6.0 1 1
1214 3 . . . . . 4.9 1.9 6.0 1 1
1215 1 . . . . . . 1.9 2.5 1 1
1216 1 . . . . . 3.8 2.0 5.6 1 1
1217 2 . . . . . 3.6 2.0 5.2 1 1
1217 3 . . . . . 3.6 2.0 5.2 1 1
1218 1 . . . . . 4.8 1.9 6.0 1 1
1219 1 . . . . . 4.1 1.9 6.0 1 1
1220 1 . . . . . 3.4 2.0 4.8 1 1
1221 1 . . . . . 3.2 1.9 4.5 1 1
1222 1 . . . . . 3.8 2.0 5.6 1 1
1223 1 . . . . . 4.6 2.0 6.0 1 1
1224 2 . . . . . 3.3 1.9 4.7 1 1
1224 3 . . . . . 3.3 1.9 4.7 1 1
1225 1 . . . . . 4.5 2.0 6.0 1 1
1226 2 . . . . . 4.8 2.0 6.0 1 1
1226 3 . . . . . 4.8 2.0 6.0 1 1
1227 1 . . . . . 4.2 1.9 6.0 1 1
1228 1 . . . . . 3.2 1.9 4.5 1 1
1229 2 . . . . . 2.8 1.8 3.8 1 1
1229 3 . . . . . 2.8 1.8 3.8 1 1
1230 2 . . . . . 3.1 1.9 4.3 1 1
1230 3 . . . . . 3.1 1.9 4.3 1 1
1231 2 . . . . . 2.4 1.7 3.1 1 1
1231 3 . . . . . 2.4 1.7 3.1 1 1
1232 2 . . . . . 3.6 2.0 5.2 1 1
1232 3 . . . . . 3.6 2.0 5.2 1 1
1233 2 . . . . . 3.8 2.0 5.6 1 1
1233 3 . . . . . 3.8 2.0 5.6 1 1
1234 1 . . . . . 4.3 2.0 6.0 1 1
1235 1 . . . . . 2.7 1.8 3.3 1 1
1236 1 . . . . . 3.0 1.9 4.1 1 1
1237 1 . . . . . 3.1 1.9 4.3 1 1
1238 1 . . . . . 3.0 1.8 4.2 1 1
1239 1 . . . . . 3.1 1.9 4.3 1 1
1240 1 . . . . . 4.4 2.0 6.0 1 1
1241 1 . . . . . 3.9 2.0 5.8 1 1
1242 2 . . . . . 3.8 2.0 5.6 1 1
1242 3 . . . . . 3.8 2.0 5.6 1 1
1243 1 . . . . . 4.6 2.0 6.0 1 1
1244 1 . . . . . 4.2 2.0 6.0 1 1
1245 1 . . . . . 3.7 2.0 5.4 1 1
1246 1 . . . . . 3.6 2.0 5.2 1 1
1247 1 . . . . . 2.9 1.8 4.0 1 1
1248 1 . . . . . 4.3 2.0 6.0 1 1
1249 1 . . . . . 4.1 2.0 6.0 1 1
1250 1 . . . . . 3.7 2.0 5.4 1 1
1251 1 . . . . . 4.2 2.0 6.0 1 1
1252 1 . . . . . 3.9 2.0 5.8 1 1
1253 2 . . . . . 4.6 2.0 6.0 1 1
1253 3 . . . . . 4.6 2.0 6.0 1 1
1254 1 . . . . . 2.9 1.9 3.9 1 1
1255 1 . . . . . 3.0 1.9 4.1 1 1
1256 2 . . . . . 2.6 1.8 3.4 1 1
1256 3 . . . . . 2.6 1.8 3.4 1 1
1256 4 . . . . . 2.6 1.8 3.4 1 1
1256 5 . . . . . 2.6 1.8 3.4 1 1
1257 1 . . . . . 3.9 2.0 5.8 1 1
1258 1 . . . . . 3.9 2.0 5.8 1 1
1259 1 . . . . . 3.8 2.0 5.6 1 1
1260 1 . . . . . 3.3 2.0 4.6 1 1
1261 2 . . . . . 2.9 1.9 3.9 1 1
1261 3 . . . . . 2.9 1.9 3.9 1 1
1262 1 . . . . . 2.9 1.8 4.0 1 1
1263 1 . . . . . 3.6 2.0 5.2 1 1
1264 1 . . . . . 2.4 1.7 3.1 1 1
1265 1 . . . . . 3.9 2.0 5.8 1 1
1266 1 . . . . . 3.0 1.9 4.1 1 1
1267 1 . . . . . 5.0 1.9 6.0 1 1
1268 1 . . . . . 5.0 1.9 6.0 1 1
1269 1 . . . . . 2.5 1.7 3.3 1 1
1270 2 . . . . . 4.0 2.0 6.0 1 1
1270 3 . . . . . 4.0 2.0 6.0 1 1
1271 1 . . . . . 2.9 1.9 3.9 1 1
1272 1 . . . . . 4.0 2.0 6.0 1 1
1273 1 . . . . . 3.8 2.0 5.6 1 1
1274 1 . . . . . 4.4 2.0 6.0 1 1
1275 1 . . . . . 4.3 2.0 6.0 1 1
1276 1 . . . . . 4.1 2.0 6.0 1 1
1277 1 . . . . . 4.8 2.0 6.0 1 1
1278 1 . . . . . 3.5 2.0 5.0 1 1
1279 1 . . . . . 3.5 2.0 5.0 1 1
1280 1 . . . . . 3.6 2.0 5.2 1 1
1281 1 . . . . . 3.7 2.0 5.4 1 1
1282 1 . . . . . 3.8 2.0 5.6 1 1
1283 1 . . . . . 2.8 1.8 3.8 1 1
1284 1 . . . . . 2.6 1.8 3.4 1 1
1285 1 . . . . . 2.7 1.8 3.6 1 1
1286 1 . . . . . 3.1 1.9 4.3 1 1
1287 1 . . . . . 3.9 2.0 5.8 1 1
1288 1 . . . . . 4.1 2.0 6.0 1 1
1289 2 . . . . . 3.1 1.9 4.3 1 1
1289 3 . . . . . 3.1 1.9 4.3 1 1
1290 1 . . . . . 3.7 2.0 5.4 1 1
1291 1 . . . . . 3.6 2.0 5.2 1 1
1292 1 . . . . . 3.9 2.0 5.8 1 1
1293 1 . . . . . 4.2 2.0 6.0 1 1
1294 1 . . . . . 4.3 2.0 6.0 1 1
1295 1 . . . . . 5.2 1.8 6.0 1 1
1296 1 . . . . . 3.5 2.0 5.0 1 1
1297 1 . . . . . 2.7 1.8 3.6 1 1
1298 2 . . . . . 2.9 1.8 4.0 1 1
1298 3 . . . . . 2.9 1.8 4.0 1 1
1299 1 . . . . . 2.3 1.6 3.0 1 1
1300 1 . . . . . 2.1 1.6 2.6 1 1
1301 1 . . . . . 3.6 2.0 5.2 1 1
1302 1 . . . . . 4.7 1.9 6.0 1 1
1303 1 . . . . . 4.0 2.0 6.0 1 1
1304 1 . . . . . 4.5 1.9 6.0 1 1
1305 1 . . . . . 4.8 1.9 6.0 1 1
1306 1 . . . . . 3.7 2.0 5.4 1 1
1307 1 . . . . . 3.7 2.0 5.4 1 1
1308 1 . . . . . 3.3 2.0 4.6 1 1
1309 1 . . . . . 2.8 1.8 3.8 1 1
1310 1 . . . . . 3.7 2.0 5.4 1 1
1311 1 . . . . . 4.2 2.0 6.0 1 1
1312 1 . . . . . 4.2 2.0 6.0 1 1
1313 1 . . . . . 2.2 1.6 2.8 1 1
1314 1 . . . . . 4.0 2.0 6.0 1 1
1315 2 . . . . . 6.0 1.5 6.0 1 1
1315 3 . . . . . 6.0 1.5 6.0 1 1
1316 1 . . . . . 4.1 2.0 6.0 1 1
1317 2 . . . . . 6.0 1.5 6.0 1 1
1317 3 . . . . . 6.0 1.5 6.0 1 1
1318 1 . . . . . 4.0 2.0 6.0 1 1
1319 1 . . . . . 3.5 1.9 5.1 1 1
1320 1 . . . . . 3.5 2.0 5.0 1 1
1321 1 . . . . . 3.6 2.0 5.2 1 1
1322 1 . . . . . 3.0 1.9 4.1 1 1
1323 1 . . . . . 3.0 1.9 4.1 1 1
1324 1 . . . . . 4.0 2.0 6.0 1 1
1325 1 . . . . . 3.2 1.9 4.5 1 1
1326 2 . . . . . 4.0 2.0 6.0 1 1
1326 3 . . . . . 4.0 2.0 6.0 1 1
1327 1 . . . . . 4.8 1.9 6.0 1 1
1328 1 . . . . . 4.7 1.9 6.0 1 1
1329 1 . . . . . 3.1 0.0 6.0 1 1
1330 1 . . . . . 3.1 2.0 4.3 1 1
1331 1 . . . . . 2.5 1.7 3.3 1 1
1332 2 . . . . . 3.1 1.9 4.3 1 1
1332 3 . . . . . 3.1 1.9 4.3 1 1
1332 4 . . . . . 3.1 1.9 4.3 1 1
1333 1 . . . . . 3.8 2.0 5.6 1 1
1334 1 . . . . . 2.4 1.7 3.1 1 1
1335 1 . . . . . 3.9 2.0 5.8 1 1
1336 1 . . . . . 3.6 2.0 5.2 1 1
1337 1 . . . . . 4.0 2.0 6.0 1 1
1338 2 . . . . . 5.1 1.9 6.0 1 1
1338 3 . . . . . 5.1 1.9 6.0 1 1
1339 1 . . . . . 4.7 1.9 6.0 1 1
1340 1 . . . . . 3.8 2.0 5.6 1 1
1341 2 . . . . . 3.5 1.9 5.1 1 1
1341 3 . . . . . 3.5 1.9 5.1 1 1
1342 1 . . . . . 4.3 2.0 6.0 1 1
1343 1 . . . . . 4.1 2.0 6.0 1 1
1344 1 . . . . . 2.4 1.7 3.1 1 1
1345 1 . . . . . 4.9 1.9 6.0 1 1
1346 1 . . . . . 5.0 1.9 6.0 1 1
1347 1 . . . . . 4.4 2.0 6.0 1 1
1348 1 . . . . . 4.0 2.0 6.0 1 1
1349 1 . . . . . 2.3 1.6 3.0 1 1
1350 1 . . . . . 2.1 1.5 2.7 1 1
1351 1 . . . . . 2.3 1.7 2.9 1 1
1352 1 . . . . . 4.9 1.9 6.0 1 1
1353 1 . . . . . 3.5 2.0 5.0 1 1
1354 1 . . . . . 5.0 1.8 6.0 1 1
1355 1 . . . . . 3.4 1.9 4.9 1 1
1356 1 . . . . . 3.7 1.9 5.5 1 1
1357 1 . . . . . 3.6 2.0 5.2 1 1
1358 1 . . . . . 3.5 2.0 5.0 1 1
1359 1 . . . . . 4.6 1.9 6.0 1 1
1360 1 . . . . . 4.8 1.9 6.0 1 1
1361 1 . . . . . 2.6 1.8 3.4 1 1
1362 1 . . . . . 3.7 1.9 5.5 1 1
1363 1 . . . . . 2.9 1.8 4.0 1 1
1364 1 . . . . . 4.5 2.0 6.0 1 1
1365 1 . . . . . 4.3 1.9 6.0 1 1
1366 1 . . . . . 4.1 2.0 6.0 1 1
1367 1 . . . . . 4.5 2.0 6.0 1 1
1368 1 . . . . . 2.6 0.0 6.0 1 1
1369 1 . . . . . 3.6 2.0 5.2 1 1
1370 1 . . . . . 3.8 2.0 5.6 1 1
1371 1 . . . . . 5.1 1.8 6.0 1 1
1372 1 . . . . . 4.2 2.0 6.0 1 1
1373 1 . . . . . 3.9 2.0 5.8 1 1
1374 1 . . . . . 4.6 2.0 6.0 1 1
1375 1 . . . . . 4.6 2.0 6.0 1 1
1376 1 . . . . . 2.4 0.0 6.0 1 1
1377 1 . . . . . 4.7 1.9 6.0 1 1
1378 1 . . . . . 3.9 2.0 5.8 1 1
1379 1 . . . . . 3.9 2.0 5.8 1 1
1380 1 . . . . . 5.1 1.8 6.0 1 1
1381 1 . . . . . 5.2 1.8 6.0 1 1
1382 1 . . . . . 4.0 2.0 6.0 1 1
1383 1 . . . . . 3.5 1.9 5.1 1 1
1384 1 . . . . . 3.1 1.9 4.3 1 1
1385 1 . . . . . 3.3 2.0 4.6 1 1
1386 1 . . . . . 3.6 2.0 5.2 1 1
1387 1 . . . . . 4.8 2.0 6.0 1 1
1388 1 . . . . . 3.5 2.0 5.0 1 1
1389 1 . . . . . 3.6 2.0 5.2 1 1
1390 1 . . . . . 3.8 2.0 5.6 1 1
1391 1 . . . . . 2.8 1.8 3.8 1 1
1392 1 . . . . . 3.2 1.9 4.5 1 1
1393 1 . . . . . 3.6 1.9 5.3 1 1
1394 1 . . . . . 3.2 1.9 4.5 1 1
1395 1 . . . . . 4.6 1.9 6.0 1 1
1396 1 . . . . . 3.8 2.0 5.6 1 1
1397 1 . . . . . 4.5 1.9 6.0 1 1
1398 1 . . . . . 4.6 2.0 6.0 1 1
1399 1 . . . . . 4.2 2.0 6.0 1 1
1400 1 . . . . . 3.0 1.9 4.1 1 1
1401 1 . . . . . 2.9 1.8 4.0 1 1
1402 1 . . . . . 2.7 1.8 3.6 1 1
1403 1 . . . . . 3.6 2.0 5.2 1 1
1404 1 . . . . . 3.4 1.9 4.9 1 1
1405 1 . . . . . 4.8 1.9 6.0 1 1
1406 1 . . . . . 4.4 1.9 6.0 1 1
1407 1 . . . . . 4.3 2.0 6.0 1 1
1408 1 . . . . . 2.6 1.8 3.4 1 1
1409 1 . . . . . 4.0 2.0 6.0 1 1
1410 1 . . . . . 3.6 2.0 5.2 1 1
1411 1 . . . . . 3.4 2.0 4.8 1 1
1412 1 . . . . . 4.5 2.0 6.0 1 1
1413 1 . . . . . 3.3 1.9 4.7 1 1
1414 1 . . . . . 2.7 1.8 3.6 1 1
1415 1 . . . . . 3.5 2.0 5.0 1 1
1416 1 . . . . . 5.4 1.7 6.0 1 1
1417 1 . . . . . 2.7 1.8 3.6 1 1
1418 2 . . . . . 2.4 1.7 3.1 1 1
1418 3 . . . . . 2.4 1.7 3.1 1 1
1419 1 . . . . . 3.0 1.9 4.1 1 1
1420 1 . . . . . 2.2 1.6 2.8 1 1
1421 2 . . . . . 2.1 1.6 2.6 1 1
1421 3 . . . . . 2.1 1.6 2.6 1 1
1422 1 . . . . . 5.2 1.8 6.0 1 1
1423 1 . . . . . 4.8 1.9 6.0 1 1
1424 1 . . . . . 3.9 2.0 5.8 1 1
1425 1 . . . . . 4.6 2.0 6.0 1 1
1426 2 . . . . . 4.8 1.9 6.0 1 1
1426 3 . . . . . 4.8 1.9 6.0 1 1
1427 2 . . . . . 5.0 1.9 6.0 1 1
1427 3 . . . . . 5.0 1.9 6.0 1 1
1428 2 . . . . . 4.3 2.0 6.0 1 1
1428 3 . . . . . 4.3 2.0 6.0 1 1
1429 1 . . . . . 3.7 2.0 5.4 1 1
1430 1 . . . . . 2.6 1.8 3.4 1 1
1431 1 . . . . . 2.5 1.7 3.3 1 1
1432 1 . . . . . 3.9 2.0 5.8 1 1
1433 1 . . . . . 4.0 2.0 6.0 1 1
1434 2 . . . . . 2.5 1.7 3.3 1 1
1434 3 . . . . . 2.5 1.7 3.3 1 1
1435 1 . . . . . 3.6 2.0 5.2 1 1
1436 1 . . . . . 4.3 1.9 6.0 1 1
1437 2 . . . . . 2.3 1.7 2.9 1 1
1437 3 . . . . . 2.3 1.7 2.9 1 1
1437 4 . . . . . 2.3 1.7 2.9 1 1
1438 1 . . . . . 3.9 2.0 5.8 1 1
1439 1 . . . . . 3.6 2.0 5.2 1 1
1440 1 . . . . . 4.2 2.0 6.0 1 1
1441 1 . . . . . 4.4 2.0 6.0 1 1
1442 1 . . . . . 3.8 2.0 5.6 1 1
1443 2 . . . . . 3.1 1.9 4.3 1 1
1443 3 . . . . . 3.1 1.9 4.3 1 1
1444 1 . . . . . 4.1 2.0 6.0 1 1
1445 1 . . . . . 4.8 2.0 6.0 1 1
1446 2 . . . . . 3.7 2.0 5.4 1 1
1446 3 . . . . . 3.7 2.0 5.4 1 1
1447 1 . . . . . 4.3 2.0 6.0 1 1
1448 1 . . . . . 3.7 2.0 4.9 1 1
1449 1 . . . . . 4.5 2.0 6.0 1 1
1450 1 . . . . . 3.9 2.0 5.8 1 1
1451 1 . . . . . 3.4 2.0 4.8 1 1
1452 1 . . . . . 4.3 2.0 6.0 1 1
1453 1 . . . . . 4.6 1.9 6.0 1 1
1454 1 . . . . . 4.9 2.0 5.0 1 1
1455 1 . . . . . . 1.9 4.3 1 1
1456 1 . . . . . 4.3 2.0 4.8 1 1
1457 1 . . . . . 4.4 2.0 6.0 1 1
1458 1 . . . . . 3.3 1.9 4.7 1 1
1459 1 . . . . . 2.1 1.5 2.7 1 1
1460 1 . . . . . 3.3 1.9 4.7 1 1
1461 1 . . . . . 3.2 1.9 4.5 1 1
1462 1 . . . . . 3.6 2.0 5.2 1 1
1463 1 . . . . . 3.8 2.0 5.6 1 1
1464 1 . . . . . 3.3 2.0 4.6 1 1
1465 1 . . . . . 3.8 2.0 5.6 1 1
1466 1 . . . . . 3.1 1.9 4.3 1 1
1467 1 . . . . . 3.5 2.0 5.0 1 1
1468 1 . . . . . 2.9 0.0 6.0 1 1
1469 1 . . . . . 4.3 2.0 6.0 1 1
1470 1 . . . . . 4.2 2.0 6.0 1 1
1471 1 . . . . . 3.9 2.0 5.8 1 1
1472 1 . . . . . 3.6 1.9 5.3 1 1
1473 1 . . . . . 2.9 1.8 4.0 1 1
1474 1 . . . . . 3.0 1.9 4.1 1 1
1475 1 . . . . . 3.5 2.0 5.0 1 1
1476 1 . . . . . 4.3 2.0 6.0 1 1
1477 1 . . . . . 4.9 1.9 6.0 1 1
1478 1 . . . . . 3.9 2.0 5.8 1 1
1479 1 . . . . . 4.8 1.9 6.0 1 1
1480 1 . . . . . 5.4 1.8 6.0 1 1
1481 1 . . . . . 3.9 2.0 5.8 1 1
1482 1 . . . . . 3.8 2.0 5.6 1 1
1483 2 . . . . . 3.5 2.0 5.0 1 1
1483 3 . . . . . 3.5 2.0 5.0 1 1
1483 4 . . . . . 3.5 2.0 5.0 1 1
1484 1 . . . . . 2.9 1.8 4.0 1 1
1485 1 . . . . . 2.7 1.8 3.6 1 1
1486 1 . . . . . 2.6 2.0 3.5 1 1
1487 1 . . . . . 2.7 1.8 3.6 1 1
1488 1 . . . . . 3.7 2.0 5.4 1 1
1489 1 . . . . . 4.2 2.0 6.0 1 1
1490 1 . . . . . 3.6 2.0 5.2 1 1
1491 1 . . . . . 4.4 2.0 6.0 1 1
1492 1 . . . . . 4.3 2.0 6.0 1 1
1493 1 . . . . . 4.3 2.0 6.0 1 1
1494 1 . . . . . 4.9 1.9 6.0 1 1
1495 1 . . . . . 4.0 2.0 6.0 1 1
1496 1 . . . . . 3.0 1.8 4.2 1 1
1497 1 . . . . . 4.3 2.0 6.0 1 1
1498 1 . . . . . 2.4 1.7 3.1 1 1
1499 1 . . . . . 2.8 1.8 3.8 1 1
1500 1 . . . . . 3.8 0.0 6.0 1 1
1501 1 . . . . . 3.5 2.0 5.0 1 1
1502 1 . . . . . 4.0 2.0 6.0 1 1
1503 1 . . . . . 3.7 2.0 5.4 1 1
1504 2 . . . . . 4.1 2.0 6.0 1 1
1504 3 . . . . . 4.1 2.0 6.0 1 1
1504 4 . . . . . 4.1 2.0 6.0 1 1
1505 1 . . . . . 2.6 1.8 3.4 1 1
1506 1 . . . . . 2.1 1.5 2.7 1 1
1507 1 . . . . . 4.4 2.0 6.0 1 1
1508 1 . . . . . 6.0 1.5 6.0 1 1
1509 1 . . . . . 4.6 2.0 6.0 1 1
1510 1 . . . . . 5.1 1.9 6.0 1 1
1511 1 . . . . . 3.9 2.0 5.8 1 1
1512 1 . . . . . 4.1 2.0 6.0 1 1
1513 1 . . . . . 4.6 2.0 6.0 1 1
1514 1 . . . . . 5.3 1.8 6.0 1 1
1515 1 . . . . . 3.3 1.9 4.7 1 1
1516 1 . . . . . 4.4 2.0 6.0 1 1
1517 1 . . . . . 3.3 1.9 4.7 1 1
1518 2 . . . . . 4.5 1.9 6.0 1 1
1518 3 . . . . . 4.5 1.9 6.0 1 1
1518 4 . . . . . 4.5 1.9 6.0 1 1
1519 1 . . . . . 4.2 2.0 6.0 1 1
1520 1 . . . . . 4.8 2.0 6.0 1 1
1521 1 . . . . . 4.3 2.0 6.0 1 1
1522 1 . . . . . 3.6 1.9 5.3 1 1
1523 1 . . . . . 3.6 2.0 5.2 1 1
1524 1 . . . . . 2.9 0.0 6.0 1 1
1525 1 . . . . . 4.1 2.0 6.0 1 1
1526 1 . . . . . 3.2 2.0 4.5 1 1
1527 2 . . . . . 3.2 1.9 4.5 1 1
1527 3 . . . . . 3.2 1.9 4.5 1 1
1527 4 . . . . . 3.2 1.9 4.5 1 1
1528 2 . . . . . 5.3 1.8 6.0 1 1
1528 3 . . . . . 5.3 1.8 6.0 1 1
1528 4 . . . . . 5.3 1.8 6.0 1 1
1529 2 . . . . . 5.5 1.7 6.0 1 1
1529 3 . . . . . 5.5 1.7 6.0 1 1
1530 1 . . . . . 4.7 1.9 6.0 1 1
1531 1 . . . . . 3.7 2.0 5.4 1 1
1532 1 . . . . . 2.9 1.8 4.0 1 1
1533 1 . . . . . 4.5 1.9 6.0 1 1
1534 2 . . . . . 3.2 1.9 4.5 1 1
1534 3 . . . . . 3.2 1.9 4.5 1 1
1535 1 . . . . . 4.5 1.9 6.0 1 1
1536 1 . . . . . 2.9 1.9 3.9 1 1
1537 1 . . . . . 2.4 1.7 3.1 1 1
1538 1 . . . . . 4.6 2.0 6.0 1 1
1539 1 . . . . . 4.0 2.0 6.0 1 1
1540 1 . . . . . 4.3 2.0 6.0 1 1
1541 1 . . . . . 3.5 2.0 5.0 1 1
1542 1 . . . . . 3.8 2.0 5.6 1 1
1543 2 . . . . . 4.3 2.0 6.0 1 1
1543 3 . . . . . 4.3 2.0 6.0 1 1
1544 1 . . . . . 4.1 2.0 6.0 1 1
1545 1 . . . . . 4.8 1.9 6.0 1 1
1546 1 . . . . . 4.0 2.0 6.0 1 1
1547 1 . . . . . 3.8 2.0 5.6 1 1
1548 1 . . . . . 2.2 1.6 2.8 1 1
1549 1 . . . . . 2.3 1.6 3.0 1 1
1550 2 . . . . . 4.1 2.0 6.0 1 1
1550 3 . . . . . 4.1 2.0 6.0 1 1
1551 1 . . . . . 4.3 2.0 6.0 1 1
1552 1 . . . . . 4.9 1.8 6.0 1 1
1553 1 . . . . . 3.6 2.0 5.2 1 1
1554 2 . . . . . 3.8 2.0 5.6 1 1
1554 3 . . . . . 3.8 2.0 5.6 1 1
1555 1 . . . . . 4.6 1.9 6.0 1 1
1556 1 . . . . . 4.2 2.0 6.0 1 1
1557 2 . . . . . 3.7 2.0 5.4 1 1
1557 3 . . . . . 3.7 2.0 5.4 1 1
1558 1 . . . . . 4.5 1.9 6.0 1 1
1559 1 . . . . . 2.5 1.7 3.3 1 1
1560 1 . . . . . 3.9 2.0 5.8 1 1
1561 1 . . . . . 4.6 2.0 6.0 1 1
1562 1 . . . . . 2.7 1.8 3.6 1 1
1563 1 . . . . . 3.6 2.0 5.2 1 1
1564 1 . . . . . 3.5 2.0 5.0 1 1
1565 1 . . . . . 2.7 0.0 6.0 1 1
1566 1 . . . . . 3.5 1.9 5.1 1 1
1567 1 . . . . . 4.3 2.0 6.0 1 1
1568 1 . . . . . 4.2 2.0 6.0 1 1
1569 1 . . . . . 3.9 2.0 5.8 1 1
1570 1 . . . . . 4.1 2.0 6.0 1 1
1571 2 . . . . . 3.3 1.9 4.7 1 1
1571 3 . . . . . 3.3 1.9 4.7 1 1
1572 1 . . . . . 3.1 1.9 4.3 1 1
1573 1 . . . . . 4.0 2.0 6.0 1 1
1574 1 . . . . . 4.0 2.0 6.0 1 1
1575 1 . . . . . 3.8 2.0 5.6 1 1
1576 1 . . . . . 2.6 1.7 3.5 1 1
1577 1 . . . . . 3.7 2.0 5.4 1 1
1578 1 . . . . . 3.9 2.0 5.8 1 1
1579 1 . . . . . 2.9 1.8 4.0 1 1
1580 1 . . . . . 2.7 1.8 3.6 1 1
1581 2 . . . . . 3.3 2.0 4.6 1 1
1581 3 . . . . . 3.3 2.0 4.6 1 1
1582 2 . . . . . 3.8 2.0 5.6 1 1
1582 3 . . . . . 3.8 2.0 5.6 1 1
1583 1 . . . . . 3.6 1.9 5.3 1 1
1584 1 . . . . . 4.5 2.0 6.0 1 1
1585 2 . . . . . 3.6 2.0 5.2 1 1
1585 3 . . . . . 3.6 2.0 5.2 1 1
1585 4 . . . . . 3.6 2.0 5.2 1 1
1586 1 . . . . . 4.4 1.9 6.0 1 1
1587 1 . . . . . 3.6 2.0 5.2 1 1
1588 1 . . . . . 4.8 2.0 6.0 1 1
1589 1 . . . . . 4.6 2.0 6.0 1 1
1590 2 . . . . . 3.2 2.0 4.4 1 1
1590 3 . . . . . 3.2 2.0 4.4 1 1
1591 1 . . . . . 2.5 1.7 3.3 1 1
1592 1 . . . . . 4.4 2.0 6.0 1 1
1593 2 . . . . . 4.1 2.0 6.0 1 1
1593 3 . . . . . 4.1 2.0 6.0 1 1
1594 1 . . . . . 4.1 2.0 6.0 1 1
1595 1 . . . . . 3.5 2.0 5.0 1 1
1596 1 . . . . . 5.0 1.9 6.0 1 1
1597 2 . . . . . 3.5 1.9 5.1 1 1
1597 3 . . . . . 3.5 1.9 5.1 1 1
1598 1 . . . . . 3.7 2.0 5.4 1 1
1599 1 . . . . . 3.6 2.0 5.2 1 1
1600 1 . . . . . 3.9 2.0 5.8 1 1
1601 1 . . . . . 3.8 2.0 5.6 1 1
1602 1 . . . . . 3.6 2.0 5.2 1 1
1603 2 . . . . . 4.1 2.0 6.0 1 1
1603 3 . . . . . 4.1 2.0 6.0 1 1
1604 1 . . . . . 2.9 1.9 3.9 1 1
1605 1 . . . . . 2.5 1.7 3.3 1 1
1606 1 . . . . . 4.0 2.0 6.0 1 1
1607 1 . . . . . 4.2 1.9 6.0 1 1
1608 1 . . . . . 2.9 1.8 4.0 1 1
1609 1 . . . . . 4.0 2.0 6.0 1 1
1610 1 . . . . . 4.0 2.0 6.0 1 1
1611 1 . . . . . 3.5 2.0 5.0 1 1
1612 1 . . . . . 4.3 2.0 6.0 1 1
1613 1 . . . . . 4.8 1.9 6.0 1 1
1614 1 . . . . . 4.1 2.0 6.0 1 1
1615 1 . . . . . 2.5 1.7 3.3 1 1
1616 1 . . . . . 2.4 1.7 3.1 1 1
1617 1 . . . . . 2.5 1.7 3.3 1 1
1618 1 . . . . . 2.5 0.0 6.0 1 1
1619 1 . . . . . 2.6 1.8 3.4 1 1
1620 1 . . . . . 3.6 2.0 5.2 1 1
1621 2 . . . . . 3.2 1.9 4.5 1 1
1621 3 . . . . . 3.2 1.9 4.5 1 1
1622 1 . . . . . 4.4 2.0 6.0 1 1
1623 1 . . . . . 3.7 2.0 5.4 1 1
1624 1 . . . . . 2.0 1.5 2.5 1 1
1625 1 . . . . . 3.3 2.0 4.6 1 1
1626 1 . . . . . 3.5 1.9 5.1 1 1
1627 1 . . . . . 3.7 2.0 5.4 1 1
1628 1 . . . . . 2.5 1.7 3.3 1 1
1629 1 . . . . . 3.9 2.0 5.8 1 1
1630 1 . . . . . 4.1 2.0 6.0 1 1
1631 1 . . . . . 2.1 1.6 2.6 1 1
1632 1 . . . . . 3.3 2.0 4.6 1 1
1633 1 . . . . . 4.4 2.0 6.0 1 1
1634 1 . . . . . 4.7 2.0 6.0 1 1
1635 1 . . . . . 3.4 2.0 4.8 1 1
1636 1 . . . . . 4.2 2.0 6.0 1 1
1637 1 . . . . . 3.7 2.0 5.4 1 1
1638 1 . . . . . 3.1 0.0 6.0 1 1
1639 1 . . . . . 2.9 1.8 4.0 1 1
1640 1 . . . . . 2.4 1.7 3.1 1 1
1641 1 . . . . . 4.5 1.9 6.0 1 1
1642 1 . . . . . 4.2 2.0 6.0 1 1
1643 1 . . . . . 2.5 1.7 3.3 1 1
1644 2 . . . . . 2.4 1.7 3.1 1 1
1644 3 . . . . . 2.4 1.7 3.1 1 1
1645 2 . . . . . 3.4 1.9 4.9 1 1
1645 3 . . . . . 3.4 1.9 4.9 1 1
1646 1 . . . . . 4.5 1.9 6.0 1 1
1647 1 . . . . . 3.9 2.0 5.8 1 1
1648 1 . . . . . 4.6 1.9 6.0 1 1
1649 2 . . . . . 3.8 2.0 5.6 1 1
1649 3 . . . . . 3.8 2.0 5.6 1 1
1650 1 . . . . . 4.1 2.0 6.0 1 1
1651 1 . . . . . 4.2 1.9 6.0 1 1
1652 1 . . . . . 4.3 2.0 6.0 1 1
1653 2 . . . . . 2.9 1.8 4.0 1 1
1653 3 . . . . . 2.9 1.8 4.0 1 1
1654 2 . . . . . 4.1 2.0 6.0 1 1
1654 3 . . . . . 4.1 2.0 6.0 1 1
1655 2 . . . . . 4.0 2.0 6.0 1 1
1655 3 . . . . . 4.0 2.0 6.0 1 1
1656 1 . . . . . 3.9 2.0 5.8 1 1
1657 2 . . . . . 3.5 2.0 5.0 1 1
1657 3 . . . . . 3.5 2.0 5.0 1 1
1658 1 . . . . . 2.8 1.8 3.8 1 1
1659 1 . . . . . 3.4 1.9 4.9 1 1
1660 1 . . . . . 3.4 2.0 4.8 1 1
1661 1 . . . . . 3.1 1.9 4.3 1 1
1662 1 . . . . . 1.8 1.4 2.2 1 1
1663 1 . . . . . 5.0 1.9 6.0 1 1
1664 1 . . . . . 5.2 1.9 6.0 1 1
1665 1 . . . . . 6.0 1.2 6.0 1 1
1666 2 . . . . . 4.6 2.0 6.0 1 1
1666 3 . . . . . 4.6 2.0 6.0 1 1
1667 1 . . . . . 3.9 2.0 5.8 1 1
1668 2 . . . . . 3.9 0.0 6.0 1 1
1668 3 . . . . . 3.9 0.0 6.0 1 1
1669 1 . . . . . 2.9 1.9 3.9 1 1
1670 1 . . . . . 2.6 1.7 3.5 1 1
1671 1 . . . . . 3.2 1.9 4.5 1 1
1672 1 . . . . . 3.5 1.9 5.1 1 1
1673 1 . . . . . 4.2 2.0 6.0 1 1
1674 1 . . . . . 3.7 2.0 5.4 1 1
1675 1 . . . . . 3.5 1.9 5.1 1 1
1676 2 . . . . . 3.6 2.0 5.2 1 1
1676 3 . . . . . 3.6 2.0 5.2 1 1
1677 1 . . . . . 2.6 1.7 3.5 1 1
1678 1 . . . . . 3.7 2.0 5.4 1 1
1679 1 . . . . . 3.5 2.0 5.0 1 1
1680 1 . . . . . 3.1 1.9 4.3 1 1
1681 1 . . . . . 4.7 2.0 6.0 1 1
1682 2 . . . . . 4.2 2.0 6.0 1 1
1682 3 . . . . . 4.2 2.0 6.0 1 1
1683 1 . . . . . 3.4 0.0 6.0 1 1
1684 1 . . . . . 4.4 2.0 6.0 1 1
1685 1 . . . . . 2.8 1.8 3.8 1 1
1686 1 . . . . . 2.6 1.7 3.5 1 1
1687 2 . . . . . 3.4 2.0 4.8 1 1
1687 3 . . . . . 3.4 2.0 4.8 1 1
1688 2 . . . . . 2.6 1.8 3.4 1 1
1688 3 . . . . . 2.6 1.8 3.4 1 1
1689 1 . . . . . 3.5 2.0 5.0 1 1
1690 1 . . . . . 4.1 2.0 6.0 1 1
1691 2 . . . . . 4.2 2.0 6.0 1 1
1691 3 . . . . . 4.2 2.0 6.0 1 1
1692 1 . . . . . 4.4 2.0 6.0 1 1
1693 1 . . . . . 4.7 2.0 6.0 1 1
1694 1 . . . . . 4.2 1.9 6.0 1 1
1695 2 . . . . . 4.3 2.0 6.0 1 1
1695 3 . . . . . 4.3 2.0 6.0 1 1
1696 1 . . . . . 4.4 2.0 6.0 1 1
1697 1 . . . . . 4.6 1.9 6.0 1 1
1698 1 . . . . . 4.1 2.0 6.0 1 1
1699 1 . . . . . 4.1 2.0 6.0 1 1
1700 1 . . . . . 3.0 1.9 4.1 1 1
1701 1 . . . . . 4.8 1.9 6.0 1 1
1702 1 . . . . . 3.4 2.0 4.8 1 1
1703 1 . . . . . 2.8 1.8 3.8 1 1
1704 1 . . . . . 2.8 1.8 3.8 1 1
1705 1 . . . . . 2.5 1.7 3.3 1 1
1706 2 . . . . . 2.4 1.7 3.1 1 1
1706 3 . . . . . 2.4 1.7 3.1 1 1
1707 1 . . . . . 3.7 2.0 5.4 1 1
1708 1 . . . . . 3.6 2.0 5.2 1 1
1709 1 . . . . . 4.3 2.0 6.0 1 1
1710 1 . . . . . 3.7 2.0 5.4 1 1
1711 2 . . . . . 4.1 2.0 6.0 1 1
1711 3 . . . . . 4.1 2.0 6.0 1 1
1712 1 . . . . . 3.0 0.0 6.0 1 1
1713 1 . . . . . 2.3 1.6 3.0 1 1
1714 1 . . . . . 2.8 1.9 3.7 1 1
1715 1 . . . . . 3.0 1.8 4.2 1 1
1716 1 . . . . . 2.2 1.6 2.8 1 1
1717 1 . . . . . 3.9 2.0 5.8 1 1
1718 1 . . . . . 5.1 1.8 6.0 1 1
1719 1 . . . . . 4.4 2.0 6.0 1 1
1720 1 . . . . . 4.5 1.9 6.0 1 1
1721 1 . . . . . 2.7 1.8 3.6 1 1
1722 1 . . . . . 4.3 2.0 6.0 1 1
1723 2 . . . . . 3.2 1.9 4.5 1 1
1723 3 . . . . . 3.2 1.9 4.5 1 1
1724 1 . . . . . 3.6 2.0 5.2 1 1
1725 1 . . . . . 3.1 1.9 4.3 1 1
1726 1 . . . . . 2.8 1.8 3.8 1 1
1727 2 . . . . . 3.4 2.0 4.8 1 1
1727 3 . . . . . 3.4 2.0 4.8 1 1
1728 1 . . . . . 3.6 2.0 5.2 1 1
1729 1 . . . . . 4.3 2.0 6.0 1 1
1730 1 . . . . . 3.6 2.0 5.2 1 1
1731 2 . . . . . 3.9 2.0 5.8 1 1
1731 3 . . . . . 3.9 2.0 5.8 1 1
1732 2 . . . . . 4.0 2.0 6.0 1 1
1732 3 . . . . . 4.0 2.0 6.0 1 1
1733 2 . . . . . 3.8 2.0 5.6 1 1
1733 3 . . . . . 3.8 2.0 5.6 1 1
1733 4 . . . . . 3.8 2.0 5.6 1 1
1734 2 . . . . . 4.2 2.0 6.0 1 1
1734 3 . . . . . 4.2 2.0 6.0 1 1
1735 1 . . . . . 2.8 1.8 3.8 1 1
1736 2 . . . . . 3.2 0.0 6.0 1 1
1736 3 . . . . . 3.2 0.0 6.0 1 1
1737 2 . . . . . 3.2 1.9 4.5 1 1
1737 3 . . . . . 3.2 1.9 4.5 1 1
1737 4 . . . . . 3.2 1.9 4.5 1 1
1738 1 . . . . . 3.6 2.0 5.2 1 1
1739 1 . . . . . 3.2 2.0 4.4 1 1
1740 1 . . . . . 3.4 2.0 4.8 1 1
1741 1 . . . . . 4.0 2.0 6.0 1 1
1742 1 . . . . . 3.4 2.0 4.8 1 1
1743 1 . . . . . 4.5 1.9 6.0 1 1
1744 1 . . . . . 3.9 2.0 5.8 1 1
1745 1 . . . . . 4.0 2.0 6.0 1 1
1746 1 . . . . . 4.2 2.0 6.0 1 1
1747 1 . . . . . 3.4 1.9 4.9 1 1
1748 1 . . . . . 4.3 2.0 6.0 1 1
1749 1 . . . . . 5.2 1.8 6.0 1 1
1750 1 . . . . . 4.7 1.9 6.0 1 1
1751 1 . . . . . 3.6 2.0 5.2 1 1
1752 1 . . . . . 4.9 1.9 6.0 1 1
1753 1 . . . . . 4.4 2.0 6.0 1 1
1754 1 . . . . . 3.7 2.0 5.4 1 1
1755 1 . . . . . 3.4 1.9 4.9 1 1
1756 1 . . . . . 3.6 2.0 5.2 1 1
1757 1 . . . . . 3.4 2.0 4.8 1 1
1758 1 . . . . . 3.5 1.9 5.1 1 1
1759 1 . . . . . 3.6 2.0 5.2 1 1
1760 1 . . . . . 6.0 1.5 6.0 1 1
1761 1 . . . . . 4.3 2.0 6.0 1 1
1762 1 . . . . . 3.1 1.9 4.3 1 1
1763 1 . . . . . 3.2 1.9 4.5 1 1
1764 1 . . . . . 2.8 1.9 3.7 1 1
1765 1 . . . . . 4.9 1.9 6.0 1 1
1766 1 . . . . . 4.4 2.0 6.0 1 1
1767 1 . . . . . 3.8 2.0 5.6 1 1
1768 1 . . . . . 4.0 2.0 6.0 1 1
1769 1 . . . . . 2.8 1.8 3.8 1 1
1770 1 . . . . . 3.9 2.0 5.8 1 1
1771 1 . . . . . 4.0 2.0 6.0 1 1
1772 1 . . . . . 4.6 1.9 6.0 1 1
1773 1 . . . . . 5.0 1.9 6.0 1 1
1774 1 . . . . . 5.1 1.9 6.0 1 1
1775 1 . . . . . 2.9 1.8 4.0 1 1
1776 1 . . . . . 3.0 1.9 4.1 1 1
1777 1 . . . . . 2.7 1.8 3.6 1 1
1778 1 . . . . . 2.9 1.9 3.9 1 1
1779 1 . . . . . 4.0 2.0 6.0 1 1
1780 1 . . . . . 4.3 2.0 6.0 1 1
1781 1 . . . . . 2.6 1.7 3.5 1 1
1782 1 . . . . . 2.5 1.7 3.3 1 1
1783 1 . . . . . 3.2 1.9 4.5 1 1
1784 2 . . . . . 3.2 1.9 4.5 1 1
1784 3 . . . . . 3.2 1.9 4.5 1 1
1785 1 . . . . . 2.8 1.8 3.8 1 1
1786 2 . . . . . 3.1 1.9 4.3 1 1
1786 3 . . . . . 3.1 1.9 4.3 1 1
1787 1 . . . . . 3.7 2.0 5.4 1 1
1788 1 . . . . . 4.3 2.0 6.0 1 1
1789 1 . . . . . 3.6 2.0 5.2 1 1
1790 1 . . . . . 2.2 1.6 2.8 1 1
1791 1 . . . . . 2.2 1.6 2.8 1 1
1792 1 . . . . . 2.2 1.6 2.8 1 1
1793 1 . . . . . 3.4 1.9 4.9 1 1
1794 1 . . . . . 3.8 2.0 5.6 1 1
1795 1 . . . . . 4.0 2.0 6.0 1 1
1796 1 . . . . . 3.1 1.9 4.3 1 1
1797 1 . . . . . 2.5 1.7 3.3 1 1
1798 1 . . . . . 3.2 1.9 4.5 1 1
1799 1 . . . . . 3.1 1.9 4.3 1 1
1800 2 . . . . . 3.6 2.0 5.2 1 1
1800 3 . . . . . 3.6 2.0 5.2 1 1
1801 1 . . . . . 3.0 1.9 4.1 1 1
1802 1 . . . . . 2.9 1.9 3.9 1 1
1803 2 . . . . . 3.8 2.0 5.6 1 1
1803 3 . . . . . 3.8 2.0 5.6 1 1
1804 1 . . . . . 4.4 2.0 6.0 1 1
1805 1 . . . . . 4.3 2.0 6.0 1 1
1806 1 . . . . . 3.4 2.0 4.8 1 1
1807 1 . . . . . 2.9 1.9 3.9 1 1
1808 1 . . . . . 3.5 2.0 5.0 1 1
1809 1 . . . . . 2.2 1.6 2.8 1 1
1810 1 . . . . . 3.0 1.9 4.1 1 1
1811 1 . . . . . 3.6 2.0 5.2 1 1
1812 1 . . . . . 2.8 1.8 3.8 1 1
1813 1 . . . . . 2.8 1.8 3.8 1 1
1814 1 . . . . . 4.9 1.9 6.0 1 1
1815 1 . . . . . 2.5 1.7 3.3 1 1
1816 1 . . . . . 2.5 1.7 3.3 1 1
1817 1 . . . . . 2.4 1.7 3.1 1 1
1818 1 . . . . . 2.7 1.8 3.6 1 1
1819 1 . . . . . 3.6 2.0 5.2 1 1
1820 1 . . . . . 2.1 1.5 2.7 1 1
1821 1 . . . . . 2.9 1.8 4.0 1 1
1822 1 . . . . . 3.2 1.9 4.5 1 1
1823 1 . . . . . 3.9 2.0 5.8 1 1
1824 1 . . . . . 2.6 1.7 3.5 1 1
1825 2 . . . . . 2.9 1.9 3.9 1 1
1825 3 . . . . . 2.9 1.9 3.9 1 1
1826 1 . . . . . 2.7 1.8 3.6 1 1
1827 1 . . . . . 3.5 1.9 5.1 1 1
1828 1 . . . . . 4.9 1.9 6.0 1 1
1829 1 . . . . . 4.3 1.9 6.0 1 1
1830 1 . . . . . 4.8 1.9 6.0 1 1
1831 1 . . . . . 3.2 1.9 4.5 1 1
1832 1 . . . . . 3.8 2.0 5.6 1 1
1833 1 . . . . . 2.8 1.8 3.8 1 1
1834 1 . . . . . 2.3 1.6 3.0 1 1
1835 1 . . . . . 2.7 0.0 6.0 1 1
1836 1 . . . . . 3.8 2.0 5.6 1 1
1837 1 . . . . . 4.4 1.9 6.0 1 1
1838 1 . . . . . 4.1 2.0 6.0 1 1
1839 1 . . . . . 4.8 1.9 6.0 1 1
1840 1 . . . . . 2.8 1.8 3.8 1 1
1841 1 . . . . . 2.3 1.6 3.0 1 1
1842 1 . . . . . 2.3 1.7 2.9 1 1
1843 1 . . . . . 2.3 1.6 3.0 1 1
1844 1 . . . . . 4.0 2.0 6.0 1 1
1845 1 . . . . . 4.4 2.0 6.0 1 1
1846 1 . . . . . 3.0 1.9 4.1 1 1
1847 1 . . . . . 3.6 1.9 5.3 1 1
1848 1 . . . . . 4.2 2.0 6.0 1 1
1849 1 . . . . . 3.1 1.9 4.3 1 1
1850 1 . . . . . 3.5 2.0 5.0 1 1
1851 1 . . . . . 3.4 1.9 4.9 1 1
1852 1 . . . . . 5.2 1.8 6.0 1 1
1853 1 . . . . . 2.4 1.7 3.1 1 1
1854 1 . . . . . 2.9 1.9 3.9 1 1
1855 1 . . . . . 4.0 2.0 6.0 1 1
1856 1 . . . . . 2.8 1.9 3.7 1 1
1857 1 . . . . . 3.8 2.0 5.6 1 1
1858 2 . . . . . 3.5 2.0 5.0 1 1
1858 3 . . . . . 3.5 2.0 5.0 1 1
1859 2 . . . . . 3.3 1.9 4.7 1 1
1859 3 . . . . . 3.3 1.9 4.7 1 1
1860 1 . . . . . 3.7 2.0 5.4 1 1
1861 1 . . . . . 2.5 1.7 3.3 1 1
1862 2 . . . . . 2.7 1.8 3.6 1 1
1862 3 . . . . . 2.7 1.8 3.6 1 1
1863 2 . . . . . 3.4 1.9 4.9 1 1
1863 3 . . . . . 3.4 1.9 4.9 1 1
1863 4 . . . . . 3.4 1.9 4.9 1 1
1864 1 . . . . . 3.9 2.0 5.8 1 1
1865 1 . . . . . 2.5 1.7 3.3 1 1
1866 1 . . . . . 3.0 1.9 4.1 1 1
1867 1 . . . . . 3.0 1.9 4.1 1 1
1868 1 . . . . . 2.6 1.7 3.5 1 1
1869 1 . . . . . 4.0 2.0 6.0 1 1
1870 2 . . . . . 2.7 1.8 3.6 1 1
1870 3 . . . . . 2.7 1.8 3.6 1 1
1871 1 . . . . . 3.6 2.0 5.2 1 1
1872 1 . . . . . 2.7 1.8 3.6 1 1
1873 1 . . . . . 3.2 1.9 4.5 1 1
1874 1 . . . . . 2.3 1.7 2.9 1 1
1875 1 . . . . . 3.2 1.9 4.5 1 1
1876 1 . . . . . 4.1 2.0 6.0 1 1
1877 1 . . . . . 2.7 1.8 3.6 1 1
1878 1 . . . . . 4.2 2.0 6.0 1 1
1879 1 . . . . . 4.2 2.0 6.0 1 1
1880 1 . . . . . 3.8 2.0 5.6 1 1
1881 1 . . . . . 4.7 2.0 6.0 1 1
1882 1 . . . . . 4.4 1.9 6.0 1 1
1883 1 . . . . . 3.2 2.0 4.4 1 1
1884 1 . . . . . 4.2 2.0 6.0 1 1
1885 1 . . . . . 2.7 0.0 6.0 1 1
1886 2 . . . . . 2.8 1.8 3.8 1 1
1886 3 . . . . . 2.8 1.8 3.8 1 1
1887 1 . . . . . 3.5 2.0 5.0 1 1
1888 2 . . . . . 3.6 2.0 5.2 1 1
1888 3 . . . . . 3.6 2.0 5.2 1 1
1889 1 . . . . . 4.9 1.9 6.0 1 1
1890 1 . . . . . 2.9 1.8 4.0 1 1
1891 1 . . . . . 3.6 2.0 5.2 1 1
1892 1 . . . . . 4.4 1.9 6.0 1 1
1893 1 . . . . . 3.4 1.9 4.9 1 1
1894 1 . . . . . 4.1 2.0 6.0 1 1
1895 1 . . . . . 3.8 2.0 5.6 1 1
1896 2 . . . . . 2.9 1.9 3.9 1 1
1896 3 . . . . . 2.9 1.9 3.9 1 1
1897 1 . . . . . 3.6 2.0 5.2 1 1
1898 1 . . . . . 3.2 2.0 4.4 1 1
1899 1 . . . . . 3.6 2.0 5.2 1 1
1900 1 . . . . . 3.7 2.0 5.4 1 1
1901 1 . . . . . 4.0 2.0 6.0 1 1
1902 2 . . . . . 4.4 1.9 6.0 1 1
1902 3 . . . . . 4.4 1.9 6.0 1 1
1903 2 . . . . . 3.6 2.0 5.2 1 1
1903 3 . . . . . 3.6 2.0 5.2 1 1
1904 2 . . . . . 4.1 2.0 6.0 1 1
1904 3 . . . . . 4.1 2.0 6.0 1 1
1905 1 . . . . . 4.0 2.0 6.0 1 1
1906 1 . . . . . 4.3 2.0 6.0 1 1
1907 1 . . . . . 3.6 2.0 5.2 1 1
1908 1 . . . . . 4.8 1.9 6.0 1 1
1909 1 . . . . . 3.1 1.9 4.3 1 1
1910 2 . . . . . 3.9 2.0 5.8 1 1
1910 3 . . . . . 3.9 2.0 5.8 1 1
1911 1 . . . . . 4.8 1.9 6.0 1 1
1912 2 . . . . . 3.8 2.0 5.6 1 1
1912 3 . . . . . 3.8 2.0 5.6 1 1
1913 1 . . . . . 3.7 1.9 5.5 1 1
1914 1 . . . . . 4.3 2.0 6.0 1 1
1915 1 . . . . . 4.1 2.0 6.0 1 1
1916 1 . . . . . 4.5 2.0 6.0 1 1
1917 1 . . . . . 3.2 1.9 4.5 1 1
1918 1 . . . . . 4.0 2.0 6.0 1 1
1919 1 . . . . . 4.0 2.0 6.0 1 1
1920 1 . . . . . 4.2 2.0 6.0 1 1
1921 1 . . . . . 4.0 2.0 6.0 1 1
1922 1 . . . . . 3.2 1.9 4.5 1 1
1923 1 . . . . . 2.9 1.8 4.0 1 1
1924 2 . . . . . 4.2 2.0 6.0 1 1
1924 3 . . . . . 4.2 2.0 6.0 1 1
1925 1 . . . . . 3.0 1.8 4.2 1 1
1926 1 . . . . . 4.7 1.9 6.0 1 1
1927 1 . . . . . 3.9 2.0 5.8 1 1
1928 1 . . . . . 3.8 2.0 5.6 1 1
1929 2 . . . . . 4.2 2.0 6.0 1 1
1929 3 . . . . . 4.2 2.0 6.0 1 1
1930 2 . . . . . 4.5 2.0 6.0 1 1
1930 3 . . . . . 4.5 2.0 6.0 1 1
1931 1 . . . . . 3.6 2.0 5.2 1 1
1932 1 . . . . . 2.5 1.7 3.3 1 1
1933 1 . . . . . 3.9 2.0 5.8 1 1
1934 1 . . . . . 2.3 1.6 3.0 1 1
1935 1 . . . . . 4.1 2.0 6.0 1 1
1936 1 . . . . . 4.4 2.0 6.0 1 1
1937 1 . . . . . 4.4 2.0 6.0 1 1
1938 1 . . . . . 5.0 1.9 6.0 1 1
1939 1 . . . . . 3.9 2.0 5.8 1 1
1940 1 . . . . . 4.5 2.0 6.0 1 1
1941 1 . . . . . 2.5 1.7 3.3 1 1
1942 1 . . . . . 4.2 2.0 6.0 1 1
1943 1 . . . . . 3.8 2.0 5.6 1 1
1944 1 . . . . . 2.5 1.7 3.3 1 1
1945 1 . . . . . 2.6 1.8 3.4 1 1
1946 1 . . . . . 3.3 2.0 4.6 1 1
1947 1 . . . . . 3.2 2.0 4.4 1 1
1948 1 . . . . . 2.5 1.7 3.3 1 1
1949 2 . . . . . 4.3 2.0 6.0 1 1
1949 3 . . . . . 4.3 2.0 6.0 1 1
1950 2 . . . . . 3.2 1.9 4.5 1 1
1950 3 . . . . . 3.2 1.9 4.5 1 1
1951 1 . . . . . . 2.0 3.4 1 1
1952 1 . . . . . 4.3 2.0 6.0 1 1
1953 1 . . . . . 4.6 1.9 6.0 1 1
1954 1 . . . . . 4.4 1.9 6.0 1 1
1955 1 . . . . . 3.8 2.0 5.6 1 1
1956 1 . . . . . 4.5 2.0 6.0 1 1
1957 1 . . . . . 4.1 2.0 6.0 1 1
1958 2 . . . . . 3.1 1.9 4.3 1 1
1958 3 . . . . . 3.1 1.9 4.3 1 1
1959 1 . . . . . 4.4 2.0 6.0 1 1
1960 1 . . . . . 4.1 2.0 6.0 1 1
1961 2 . . . . . 4.6 2.0 6.0 1 1
1961 3 . . . . . 4.6 2.0 6.0 1 1
1962 1 . . . . . . 2.0 4.2 1 1
1963 1 . . . . . 3.8 2.0 4.3 1 1
1964 1 . . . . . 2.7 1.8 3.6 1 1
1965 1 . . . . . 4.1 2.0 6.0 1 1
1966 1 . . . . . 2.8 1.8 3.8 1 1
1967 2 . . . . . 2.9 1.8 4.0 1 1
1967 3 . . . . . 2.9 1.8 4.0 1 1
1968 2 . . . . . 2.9 1.9 3.9 1 1
1968 3 . . . . . 2.9 1.9 3.9 1 1
1969 2 . . . . . 3.0 1.9 4.1 1 1
1969 3 . . . . . 3.0 1.9 4.1 1 1
1970 1 . . . . . 4.8 1.9 6.0 1 1
1971 1 . . . . . 4.5 2.0 6.0 1 1
1972 1 . . . . . 4.6 1.9 6.0 1 1
1973 1 . . . . . 4.1 2.0 6.0 1 1
1974 1 . . . . . 4.1 2.0 6.0 1 1
1975 1 . . . . . 3.7 2.0 5.4 1 1
1976 2 . . . . . 4.8 1.9 6.0 1 1
1976 3 . . . . . 4.8 1.9 6.0 1 1
1977 1 . . . . . 2.7 1.9 3.6 1 1
1978 2 . . . . . 2.8 1.8 3.8 1 1
1978 3 . . . . . 2.8 1.8 3.8 1 1
1979 1 . . . . . 3.8 2.0 5.6 1 1
1980 2 . . . . . 4.2 2.0 6.0 1 1
1980 3 . . . . . 4.2 2.0 6.0 1 1
1981 2 . . . . . 3.8 2.0 5.6 1 1
1981 3 . . . . . 3.8 2.0 5.6 1 1
1982 1 . . . . . 2.8 1.8 3.8 1 1
1983 1 . . . . . 4.1 2.0 6.0 1 1
1984 2 . . . . . 3.2 1.9 4.5 1 1
1984 3 . . . . . 3.2 1.9 4.5 1 1
1985 1 . . . . . 3.6 2.0 5.2 1 1
1986 1 . . . . . 5.1 1.9 6.0 1 1
1987 2 . . . . . 3.3 1.9 4.7 1 1
1987 3 . . . . . 3.3 1.9 4.7 1 1
1988 1 . . . . . 3.3 1.9 4.7 1 1
1989 1 . . . . . 3.0 1.9 4.1 1 1
1990 1 . . . . . 3.2 1.9 4.5 1 1
1991 1 . . . . . 3.3 1.9 4.7 1 1
1992 1 . . . . . 4.1 2.0 6.0 1 1
1993 1 . . . . . 3.2 1.9 4.5 1 1
1994 1 . . . . . 3.7 2.0 4.1 1 1
1995 1 . . . . . 2.7 1.8 3.6 1 1
1996 1 . . . . . 3.5 2.0 4.5 1 1
1997 1 . . . . . 3.6 2.0 5.2 1 1
1998 1 . . . . . 2.9 1.9 3.9 1 1
1999 1 . . . . . 4.0 2.0 6.0 1 1
2000 1 . . . . . 3.8 2.0 5.6 1 1
2001 1 . . . . . 4.4 2.0 6.0 1 1
2002 1 . . . . . 4.2 2.0 6.0 1 1
2003 1 . . . . . 4.8 1.9 6.0 1 1
2004 2 . . . . . 3.2 1.9 4.5 1 1
2004 3 . . . . . 3.2 1.9 4.5 1 1
2005 1 . . . . . 4.4 2.0 6.0 1 1
2006 2 . . . . . 3.8 2.0 5.6 1 1
2006 3 . . . . . 3.8 2.0 5.6 1 1
2007 1 . . . . . 2.9 0.0 6.0 1 1
2008 1 . . . . . 2.8 0.0 6.0 1 1
2009 1 . . . . . 5.0 1.9 6.0 1 1
2010 1 . . . . . 4.1 2.0 6.0 1 1
2011 1 . . . . . 4.6 1.9 6.0 1 1
2012 1 . . . . . 2.3 1.6 3.0 1 1
2013 1 . . . . . 2.8 1.8 3.8 1 1
2014 1 . . . . . 4.5 2.0 6.0 1 1
2015 2 . . . . . 4.9 1.9 6.0 1 1
2015 3 . . . . . 4.9 1.9 6.0 1 1
2016 2 . . . . . 4.6 1.9 6.0 1 1
2016 3 . . . . . 4.6 1.9 6.0 1 1
2017 1 . . . . . 4.2 2.0 6.0 1 1
2018 1 . . . . . 3.6 1.9 5.3 1 1
2019 1 . . . . . 3.6 2.0 5.2 1 1
2020 1 . . . . . 4.3 2.0 6.0 1 1
2021 1 . . . . . 5.3 1.7 6.0 1 1
2022 1 . . . . . 4.4 1.9 6.0 1 1
2023 1 . . . . . 4.7 2.0 6.0 1 1
2024 1 . . . . . 4.1 2.0 6.0 1 1
2025 1 . . . . . 2.9 1.8 4.0 1 1
2026 2 . . . . . 3.2 1.9 4.5 1 1
2026 3 . . . . . 3.2 1.9 4.5 1 1
2027 1 . . . . . 2.8 1.8 3.8 1 1
2028 1 . . . . . 3.7 2.0 5.4 1 1
2029 1 . . . . . 3.3 1.9 4.7 1 1
2030 1 . . . . . 4.9 1.9 6.0 1 1
2031 1 . . . . . 4.3 2.0 6.0 1 1
2032 1 . . . . . 3.3 2.0 4.6 1 1
2033 1 . . . . . 3.4 0.0 6.0 1 1
2034 1 . . . . . 2.6 1.8 3.4 1 1
2035 1 . . . . . 3.9 2.0 5.8 1 1
2036 1 . . . . . 3.5 2.0 5.0 1 1
2037 1 . . . . . 4.6 2.0 6.0 1 1
2038 1 . . . . . 4.5 1.9 6.0 1 1
2039 1 . . . . . 2.8 1.8 3.8 1 1
2040 1 . . . . . 4.3 2.0 6.0 1 1
2041 1 . . . . . 3.0 1.8 4.2 1 1
2042 1 . . . . . 3.7 2.0 5.4 1 1
2043 1 . . . . . 2.9 1.9 3.9 1 1
2044 1 . . . . . 5.0 1.9 6.0 1 1
2045 1 . . . . . 3.8 2.0 5.6 1 1
2046 1 . . . . . 3.5 1.9 5.1 1 1
2047 1 . . . . . 3.5 2.0 5.0 1 1
2048 1 . . . . . 4.5 2.0 6.0 1 1
2049 1 . . . . . 4.0 2.0 6.0 1 1
2050 1 . . . . . 2.7 1.8 3.6 1 1
2051 1 . . . . . 4.3 2.0 6.0 1 1
2052 1 . . . . . 4.6 1.9 6.0 1 1
2053 1 . . . . . 3.9 2.0 5.8 1 1
2054 1 . . . . . 3.6 2.0 5.2 1 1
2055 1 . . . . . 2.6 1.8 3.4 1 1
2056 1 . . . . . 3.1 1.9 4.3 1 1
2057 1 . . . . . 3.7 1.9 5.5 1 1
2058 1 . . . . . 3.3 2.0 4.6 1 1
2059 1 . . . . . 3.8 2.0 5.6 1 1
2060 1 . . . . . 2.2 1.6 2.8 1 1
2061 1 . . . . . 2.8 1.8 3.8 1 1
2062 1 . . . . . 2.9 1.8 4.0 1 1
2063 1 . . . . . 2.4 1.7 3.1 1 1
2064 1 . . . . . 2.1 1.5 2.7 1 1
2065 1 . . . . . 4.0 2.0 6.0 1 1
2066 1 . . . . . 3.8 2.0 5.6 1 1
2067 1 . . . . . 3.6 2.0 5.2 1 1
2068 1 . . . . . 2.8 1.8 3.8 1 1
2069 1 . . . . . 2.3 1.7 2.9 1 1
2070 1 . . . . . 2.2 1.6 2.8 1 1
2071 1 . . . . . 3.5 2.0 5.0 1 1
2072 1 . . . . . 3.1 1.9 4.3 1 1
2073 1 . . . . . 2.2 1.6 2.8 1 1
2074 1 . . . . . 4.3 2.0 6.0 1 1
2075 1 . . . . . 4.9 1.8 6.0 1 1
2076 1 . . . . . 2.7 1.8 3.6 1 1
2077 1 . . . . . 4.2 1.9 6.0 1 1
2078 1 . . . . . 3.6 2.0 5.2 1 1
2079 1 . . . . . 3.5 2.0 5.0 1 1
2080 1 . . . . . 3.5 1.9 5.1 1 1
2081 1 . . . . . 4.3 2.0 6.0 1 1
2082 1 . . . . . 2.1 1.6 2.6 1 1
2083 1 . . . . . 2.5 1.8 3.3 1 1
2084 1 . . . . . 2.0 1.5 2.5 1 1
2085 1 . . . . . 2.8 0.0 6.0 1 1
2086 1 . . . . . 3.8 2.0 5.6 1 1
2087 1 . . . . . 3.9 2.0 5.8 1 1
2088 1 . . . . . 4.1 2.0 6.0 1 1
2089 1 . . . . . 4.2 2.0 6.0 1 1
2090 1 . . . . . 4.6 2.0 6.0 1 1
2091 2 . . . . . 4.4 2.0 6.0 1 1
2091 3 . . . . . 4.4 2.0 6.0 1 1
2092 1 . . . . . 2.2 1.6 2.8 1 1
2093 1 . . . . . 2.6 1.7 3.5 1 1
2094 1 . . . . . 2.5 1.7 3.3 1 1
2095 1 . . . . . 3.8 2.0 5.6 1 1
2096 2 . . . . . 3.8 2.0 5.6 1 1
2096 3 . . . . . 3.8 2.0 5.6 1 1
2097 1 . . . . . 2.4 1.7 3.1 1 1
2098 1 . . . . . 3.6 2.0 5.2 1 1
2099 1 . . . . . 3.0 1.8 4.2 1 1
2100 1 . . . . . 5.4 1.7 6.0 1 1
2101 1 . . . . . 4.3 2.0 6.0 1 1
2102 1 . . . . . 3.3 1.9 4.7 1 1
2103 1 . . . . . 3.2 1.9 4.5 1 1
2104 1 . . . . . 3.6 2.0 5.2 1 1
2105 1 . . . . . 3.4 1.9 4.9 1 1
2106 1 . . . . . 4.2 2.0 6.0 1 1
2107 1 . . . . . 4.0 2.0 6.0 1 1
2108 1 . . . . . 2.9 1.8 4.0 1 1
2109 1 . . . . . 3.0 1.9 4.1 1 1
2110 2 . . . . . 4.2 2.0 6.0 1 1
2110 3 . . . . . 4.2 2.0 6.0 1 1
2111 2 . . . . . 3.2 0.0 6.0 1 1
2111 3 . . . . . 3.2 0.0 6.0 1 1
2112 1 . . . . . 2.4 1.7 3.1 1 1
2113 1 . . . . . 2.6 1.7 3.5 1 1
2114 2 . . . . . 2.4 1.7 3.1 1 1
2114 3 . . . . . 2.4 1.7 3.1 1 1
2115 1 . . . . . 3.5 2.0 5.0 1 1
2116 1 . . . . . 2.7 0.0 6.0 1 1
2117 1 . . . . . 3.8 2.0 5.6 1 1
2118 1 . . . . . 3.7 2.0 5.4 1 1
2119 2 . . . . . 4.1 2.0 6.0 1 1
2119 3 . . . . . 4.1 2.0 6.0 1 1
2120 1 . . . . . 3.0 1.9 4.1 1 1
2121 1 . . . . . 3.1 1.9 4.3 1 1
2122 1 . . . . . 3.3 1.9 4.7 1 1
2123 2 . . . . . 3.0 1.8 4.2 1 1
2123 3 . . . . . 3.0 1.8 4.2 1 1
2124 1 . . . . . 3.2 1.9 4.5 1 1
2125 1 . . . . . 2.5 1.7 3.3 1 1
2126 1 . . . . . 2.5 1.7 3.3 1 1
2127 1 . . . . . 3.4 1.9 4.9 1 1
2128 2 . . . . . 3.7 2.0 5.4 1 1
2128 3 . . . . . 3.7 2.0 5.4 1 1
2129 1 . . . . . 3.9 2.0 5.8 1 1
2130 1 . . . . . 3.9 2.0 5.8 1 1
2131 1 . . . . . 4.7 2.0 6.0 1 1
2132 1 . . . . . 2.3 1.6 3.0 1 1
2133 1 . . . . . 3.4 2.0 4.8 1 1
2134 1 . . . . . 3.7 2.0 5.4 1 1
2135 1 . . . . . 3.4 2.0 4.8 1 1
2136 2 . . . . . 3.8 2.0 5.6 1 1
2136 3 . . . . . 3.8 2.0 5.6 1 1
2137 1 . . . . . 3.3 2.0 4.6 1 1
2138 1 . . . . . 4.7 1.9 6.0 1 1
2139 1 . . . . . 3.8 2.0 5.6 1 1
2140 1 . . . . . 3.5 2.0 5.0 1 1
2141 1 . . . . . 4.7 2.0 6.0 1 1
2142 1 . . . . . 3.0 1.8 4.2 1 1
2143 2 . . . . . 2.9 1.9 3.9 1 1
2143 3 . . . . . 2.9 1.9 3.9 1 1
2144 1 . . . . . 3.4 2.0 4.8 1 1
2145 1 . . . . . 3.9 2.0 5.8 1 1
2146 1 . . . . . 3.0 1.9 4.1 1 1
2147 1 . . . . . 3.5 2.0 5.0 1 1
2148 1 . . . . . 3.1 1.9 4.3 1 1
2149 2 . . . . . 2.6 1.8 3.4 1 1
2149 3 . . . . . 2.6 1.8 3.4 1 1
2150 1 . . . . . 2.8 1.8 3.8 1 1
2151 1 . . . . . 4.4 2.0 6.0 1 1
2152 1 . . . . . 2.7 1.8 3.6 1 1
2153 1 . . . . . 2.8 1.8 3.8 1 1
2154 1 . . . . . 2.9 1.9 3.9 1 1
2155 1 . . . . . 2.6 1.8 3.4 1 1
2156 2 . . . . . 2.9 1.9 3.9 1 1
2156 3 . . . . . 2.9 1.9 3.9 1 1
2157 1 . . . . . 3.6 2.0 5.2 1 1
2158 1 . . . . . 3.6 2.0 5.2 1 1
2159 1 . . . . . 4.6 2.0 6.0 1 1
2160 1 . . . . . 2.7 1.8 3.6 1 1
2161 1 . . . . . 3.0 1.9 4.1 1 1
2162 1 . . . . . 2.6 1.7 3.5 1 1
2163 1 . . . . . 3.5 1.9 5.1 1 1
2164 1 . . . . . 2.4 1.7 3.1 1 1
2165 1 . . . . . 2.8 1.8 3.8 1 1
2166 1 . . . . . 2.5 1.7 3.3 1 1
2167 1 . . . . . 3.3 1.9 4.7 1 1
2168 1 . . . . . 3.7 2.0 5.4 1 1
2169 1 . . . . . 4.3 2.0 6.0 1 1
2170 1 . . . . . 4.2 2.0 6.0 1 1
2171 1 . . . . . 4.4 2.0 6.0 1 1
2172 1 . . . . . 1.9 1.4 2.4 1 1
2173 2 . . . . . 2.2 1.6 2.8 1 1
2173 3 . . . . . 2.2 1.6 2.8 1 1
2174 1 . . . . . 3.2 1.9 4.5 1 1
2175 1 . . . . . 3.6 2.0 5.2 1 1
2176 1 . . . . . 3.1 1.9 4.3 1 1
2177 1 . . . . . 2.9 1.8 4.0 1 1
2178 1 . . . . . 4.6 2.0 6.0 1 1
2179 1 . . . . . 2.3 1.6 3.0 1 1
2180 1 . . . . . 2.6 1.8 3.4 1 1
2181 2 . . . . . 3.4 1.9 4.9 1 1
2181 3 . . . . . 3.4 1.9 4.9 1 1
2182 1 . . . . . 4.7 2.0 6.0 1 1
2183 1 . . . . . 4.1 2.0 6.0 1 1
2184 1 . . . . . 2.8 1.8 3.8 1 1
2185 1 . . . . . 3.0 1.9 4.1 1 1
2186 1 . . . . . 2.9 1.8 4.0 1 1
2187 1 . . . . . 3.0 1.9 4.1 1 1
2188 1 . . . . . 3.1 1.9 4.3 1 1
2189 1 . . . . . 2.0 1.5 2.5 1 1
2190 1 . . . . . 4.7 1.9 6.0 1 1
2191 1 . . . . . 2.9 1.9 3.9 1 1
2192 1 . . . . . 2.3 1.7 2.9 1 1
2193 1 . . . . . 2.5 1.7 3.3 1 1
2194 1 . . . . . 3.7 2.0 5.4 1 1
2195 2 . . . . . 2.6 1.7 3.5 1 1
2195 3 . . . . . 2.6 1.7 3.5 1 1
2196 1 . . . . . 3.3 1.9 4.7 1 1
2197 1 . . . . . 2.6 1.7 3.5 1 1
2198 1 . . . . . 3.1 1.9 4.3 1 1
2199 1 . . . . . 3.0 1.9 4.1 1 1
2200 1 . . . . . 4.5 2.0 6.0 1 1
2201 1 . . . . . 2.7 1.8 3.6 1 1
2202 1 . . . . . 3.4 2.0 4.8 1 1
2203 1 . . . . . 2.2 1.6 2.8 1 1
2204 1 . . . . . 2.2 1.6 2.8 1 1
2205 1 . . . . . 2.7 0.0 6.0 1 1
2206 1 . . . . . 3.8 2.0 5.6 1 1
2207 1 . . . . . 3.3 1.9 4.7 1 1
2208 1 . . . . . 2.6 1.7 3.5 1 1
2209 1 . . . . . 3.5 1.9 5.1 1 1
2210 1 . . . . . 3.8 2.0 5.6 1 1
2211 1 . . . . . 4.0 2.0 6.0 1 1
2212 1 . . . . . 3.4 2.0 4.8 1 1
2213 1 . . . . . 4.1 2.0 6.0 1 1
2214 1 . . . . . 3.7 2.0 5.4 1 1
2215 2 . . . . . 3.8 2.0 5.6 1 1
2215 3 . . . . . 3.8 2.0 5.6 1 1
2216 1 . . . . . 3.9 2.0 5.8 1 1
2217 2 . . . . . 4.3 2.0 6.0 1 1
2217 3 . . . . . 4.3 2.0 6.0 1 1
2218 1 . . . . . 4.2 2.0 6.0 1 1
2219 1 . . . . . 3.2 2.0 4.4 1 1
2220 2 . . . . . 3.7 2.0 5.4 1 1
2220 3 . . . . . 3.7 2.0 5.4 1 1
2221 1 . . . . . 3.5 2.0 5.0 1 1
2222 1 . . . . . 3.0 1.9 4.1 1 1
2223 1 . . . . . 3.1 2.0 4.3 1 1
2224 1 . . . . . 2.8 1.9 3.8 1 1
2225 1 . . . . . 4.0 2.0 6.0 1 1
2226 1 . . . . . 4.6 2.0 6.0 1 1
2227 1 . . . . . 2.7 0.0 6.0 1 1
2228 1 . . . . . 3.9 2.0 5.8 1 1
2229 1 . . . . . 2.4 1.7 3.1 1 1
2230 1 . . . . . 3.6 2.0 5.2 1 1
2231 1 . . . . . 4.3 2.0 6.0 1 1
2232 1 . . . . . 4.0 2.0 6.0 1 1
2233 1 . . . . . 2.1 1.5 2.7 1 1
2234 1 . . . . . 3.0 1.9 4.1 1 1
2235 1 . . . . . 2.6 1.7 3.5 1 1
2236 1 . . . . . 2.5 1.7 3.3 1 1
2237 2 . . . . . 3.4 1.9 4.9 1 1
2237 3 . . . . . 3.4 1.9 4.9 1 1
2238 1 . . . . . 3.1 1.9 3.1 1 1
2239 1 . . . . . 4.1 2.0 4.7 1 1
2240 1 . . . . . 4.8 1.9 6.0 1 1
2241 1 . . . . . 2.9 1.9 3.9 1 1
2242 1 . . . . . 1.7 1.3 2.2 1 1
2243 1 . . . . . 3.3 1.9 4.7 1 1
2244 1 . . . . . 5.0 1.9 6.0 1 1
2245 1 . . . . . 3.1 1.9 4.3 1 1
2246 1 . . . . . 3.6 2.0 5.2 1 1
2247 1 . . . . . 2.6 1.7 3.5 1 1
2248 1 . . . . . 3.0 1.9 4.1 1 1
2249 1 . . . . . 3.1 1.9 4.3 1 1
2250 1 . . . . . 3.1 1.9 4.3 1 1
2251 1 . . . . . 3.0 1.9 4.1 1 1
2252 1 . . . . . 5.0 1.9 6.0 1 1
2253 1 . . . . . 3.3 1.9 3.8 1 1
2254 1 . . . . . 3.8 2.0 5.6 1 1
2255 1 . . . . . 4.1 2.0 6.0 1 1
2256 1 . . . . . 4.4 1.9 6.0 1 1
2257 1 . . . . . 3.9 2.0 5.8 1 1
2258 1 . . . . . 3.2 1.9 4.1 1 1
2259 1 . . . . . 3.6 2.0 5.2 1 1
2260 1 . . . . . 2.7 1.8 3.6 1 1
2261 2 . . . . . 3.0 1.9 4.1 1 1
2261 3 . . . . . 3.0 1.9 4.1 1 1
2262 1 . . . . . 2.9 1.9 3.9 1 1
2263 1 . . . . . 3.0 1.9 4.1 1 1
2264 1 . . . . . 3.8 2.0 5.6 1 1
2265 1 . . . . . 3.3 1.9 4.7 1 1
2266 1 . . . . . 3.6 2.0 5.2 1 1
2267 1 . . . . . 2.3 0.0 6.0 1 1
2268 1 . . . . . 3.1 0.0 6.0 1 1
2269 1 . . . . . 3.8 2.0 5.6 1 1
2270 1 . . . . . 3.2 0.0 6.0 1 1
2271 1 . . . . . 3.3 1.9 4.7 1 1
2272 1 . . . . . 3.8 2.0 5.6 1 1
2273 1 . . . . . 2.2 1.6 2.8 1 1
2274 1 . . . . . 3.7 2.0 5.4 1 1
2275 1 . . . . . 4.4 2.0 6.0 1 1
2276 2 . . . . . 4.1 2.0 6.0 1 1
2276 3 . . . . . 4.1 2.0 6.0 1 1
2277 1 . . . . . 3.4 1.9 4.9 1 1
2278 1 . . . . . 4.6 2.0 6.0 1 1
2279 1 . . . . . 3.8 2.0 5.6 1 1
2280 1 . . . . . 3.7 2.0 5.4 1 1
2281 1 . . . . . 4.4 2.0 6.0 1 1
2282 2 . . . . . 4.7 1.9 6.0 1 1
2282 3 . . . . . 4.7 1.9 6.0 1 1
2283 1 . . . . . 4.0 2.0 6.0 1 1
2284 1 . . . . . 2.8 1.8 3.8 1 1
2285 1 . . . . . 3.7 2.0 5.4 1 1
2286 1 . . . . . 2.6 1.7 3.5 1 1
2287 1 . . . . . 4.4 2.0 6.0 1 1
2288 1 . . . . . 4.3 2.0 6.0 1 1
2289 1 . . . . . 3.4 0.0 6.0 1 1
2290 1 . . . . . 2.7 1.8 3.6 1 1
2291 1 . . . . . 2.9 1.9 3.9 1 1
2292 1 . . . . . 2.4 1.7 3.1 1 1
2293 2 . . . . . 2.7 1.8 3.6 1 1
2293 3 . . . . . 2.7 1.8 3.6 1 1
2294 1 . . . . . 4.2 2.0 6.0 1 1
2295 1 . . . . . 4.1 2.0 6.0 1 1
2296 1 . . . . . 2.6 1.8 3.4 1 1
2297 1 . . . . . 3.5 1.9 5.1 1 1
2298 1 . . . . . 4.2 2.0 6.0 1 1
2299 1 . . . . . 2.3 1.6 3.0 1 1
2300 2 . . . . . 3.2 1.9 4.5 1 1
2300 3 . . . . . 3.2 1.9 4.5 1 1
2301 1 . . . . . 4.3 2.0 6.0 1 1
2302 1 . . . . . 2.6 1.8 3.4 1 1
2303 1 . . . . . 4.8 1.9 6.0 1 1
2304 1 . . . . . 3.6 2.0 5.2 1 1
2305 1 . . . . . 3.2 1.9 4.5 1 1
2306 1 . . . . . 4.0 2.0 6.0 1 1
2307 1 . . . . . 4.5 2.0 6.0 1 1
2308 1 . . . . . 4.0 2.0 6.0 1 1
2309 1 . . . . . 3.6 2.0 5.2 1 1
2310 1 . . . . . 4.9 1.9 6.0 1 1
2311 1 . . . . . 4.0 2.0 6.0 1 1
2312 1 . . . . . 3.5 2.0 5.0 1 1
2313 1 . . . . . 3.0 1.9 4.1 1 1
2314 1 . . . . . 2.6 1.8 3.4 1 1
2315 1 . . . . . 4.3 2.0 6.0 1 1
2316 1 . . . . . 2.4 1.7 3.1 1 1
2317 1 . . . . . 3.2 1.9 4.5 1 1
2318 1 . . . . . 2.4 1.7 3.1 1 1
2319 2 . . . . . 2.4 1.7 3.1 1 1
2319 3 . . . . . 2.4 1.7 3.1 1 1
2320 1 . . . . . 3.8 2.0 5.6 1 1
2321 1 . . . . . 4.5 2.0 6.0 1 1
2322 1 . . . . . 4.8 1.9 6.0 1 1
2323 1 . . . . . 4.0 2.0 6.0 1 1
2324 1 . . . . . 4.2 2.0 6.0 1 1
2325 1 . . . . . 2.6 1.8 3.4 1 1
2326 1 . . . . . 3.9 2.0 5.8 1 1
2327 1 . . . . . 2.7 1.8 3.6 1 1
2328 1 . . . . . 2.2 1.6 2.8 1 1
2329 1 . . . . . 2.5 1.7 3.3 1 1
2330 1 . . . . . 3.4 1.9 4.9 1 1
2331 1 . . . . . 4.5 2.0 6.0 1 1
2332 1 . . . . . 3.9 2.0 5.8 1 1
2333 1 . . . . . 5.1 1.9 6.0 1 1
2334 1 . . . . . 3.2 1.9 4.5 1 1
2335 1 . . . . . 4.1 2.0 6.0 1 1
2336 1 . . . . . 3.5 2.0 5.0 1 1
2337 1 . . . . . 4.0 2.0 6.0 1 1
2338 2 . . . . . 3.3 1.9 4.7 1 1
2338 3 . . . . . 3.3 1.9 4.7 1 1
2339 1 . . . . . 4.9 1.9 6.0 1 1
2340 1 . . . . . 4.0 2.0 6.0 1 1
2341 1 . . . . . 3.8 2.0 5.6 1 1
2342 1 . . . . . 2.8 1.8 3.8 1 1
2343 1 . . . . . 2.7 1.8 3.6 1 1
2344 2 . . . . . 2.7 1.8 3.6 1 1
2344 3 . . . . . 2.7 1.8 3.6 1 1
2345 1 . . . . . 3.9 2.0 5.8 1 1
2346 1 . . . . . 3.6 2.0 5.2 1 1
2347 1 . . . . . 3.6 2.0 5.2 1 1
2348 1 . . . . . 2.9 1.9 3.9 1 1
2349 1 . . . . . 2.8 1.8 3.8 1 1
2350 2 . . . . . 3.5 2.0 5.0 1 1
2350 3 . . . . . 3.5 2.0 5.0 1 1
2351 1 . . . . . 4.3 2.0 6.0 1 1
2352 2 . . . . . 3.0 1.9 4.1 1 1
2352 3 . . . . . 3.0 1.9 4.1 1 1
2353 1 . . . . . 2.7 1.8 3.6 1 1
2354 1 . . . . . 3.7 2.0 5.4 1 1
2355 1 . . . . . 3.7 2.0 5.4 1 1
2356 1 . . . . . 3.5 2.0 5.0 1 1
2357 1 . . . . . 5.1 1.9 6.0 1 1
2358 1 . . . . . 2.4 1.7 3.1 1 1
2359 1 . . . . . 1.9 1.5 2.3 1 1
2360 1 . . . . . 4.1 2.0 6.0 1 1
2361 1 . . . . . 5.5 1.7 6.0 1 1
2362 1 . . . . . 4.7 2.0 6.0 1 1
2363 1 . . . . . 3.2 1.9 4.5 1 1
2364 1 . . . . . 4.0 2.0 6.0 1 1
2365 1 . . . . . 3.2 1.9 4.5 1 1
2366 2 . . . . . 2.3 0.0 6.0 1 1
2366 3 . . . . . 2.3 0.0 6.0 1 1
2367 1 . . . . . 4.8 2.0 6.0 1 1
2368 1 . . . . . 4.9 1.9 6.0 1 1
2369 1 . . . . . 3.2 1.9 4.5 1 1
2370 1 . . . . . 2.7 1.8 3.6 1 1
2371 1 . . . . . 3.1 1.9 4.3 1 1
2372 1 . . . . . 4.4 2.0 6.0 1 1
2373 1 . . . . . 2.2 1.8 2.8 1 1
2374 1 . . . . . 3.5 2.0 5.0 1 1
2375 1 . . . . . 3.7 2.0 5.4 1 1
2376 1 . . . . . 5.0 1.9 6.0 1 1
2377 1 . . . . . 4.9 1.8 6.0 1 1
2378 2 . . . . . 4.5 2.0 6.0 1 1
2378 3 . . . . . 4.5 2.0 6.0 1 1
2379 2 . . . . . 2.2 0.0 6.0 1 1
2379 3 . . . . . 2.2 0.0 6.0 1 1
2380 1 . . . . . 4.2 2.0 6.0 1 1
2381 1 . . . . . 4.2 2.0 6.0 1 1
2382 2 . . . . . 4.0 2.0 6.0 1 1
2382 3 . . . . . 4.0 2.0 6.0 1 1
2382 4 . . . . . 4.0 2.0 6.0 1 1
2383 2 . . . . . 4.3 2.0 6.0 1 1
2383 3 . . . . . 4.3 2.0 6.0 1 1
2384 1 . . . . . 2.6 1.8 3.4 1 1
2385 1 . . . . . 2.7 1.8 3.6 1 1
2386 1 . . . . . 4.3 1.9 6.0 1 1
2387 1 . . . . . 3.9 2.0 5.8 1 1
2388 1 . . . . . 3.4 2.0 4.6 1 1
2389 1 . . . . . 3.4 1.9 4.9 1 1
2390 1 . . . . . 2.0 1.5 2.5 1 1
2391 2 . . . . . 3.8 2.0 5.6 1 1
2391 3 . . . . . 3.8 2.0 5.6 1 1
2392 1 . . . . . 2.9 1.9 3.9 1 1
2393 1 . . . . . 2.6 1.8 3.4 1 1
2394 1 . . . . . 3.4 2.0 4.8 1 1
2395 1 . . . . . 3.5 2.0 5.0 1 1
2396 1 . . . . . 3.2 1.9 4.5 1 1
2397 1 . . . . . 2.5 1.7 3.3 1 1
2398 1 . . . . . 2.5 1.9 3.3 1 1
2399 1 . . . . . 3.0 1.9 4.1 1 1
2400 1 . . . . . 2.3 1.6 3.0 1 1
2401 1 . . . . . 3.2 1.9 4.5 1 1
2402 1 . . . . . 4.3 2.0 6.0 1 1
2403 1 . . . . . 4.4 1.9 6.0 1 1
2404 1 . . . . . 4.5 1.9 6.0 1 1
2405 1 . . . . . 3.5 1.9 5.1 1 1
2406 1 . . . . . 2.2 1.6 2.6 1 1
2407 1 . . . . . 4.4 2.0 6.0 1 1
2408 2 . . . . . 3.0 1.9 4.1 1 1
2408 3 . . . . . 3.0 1.9 4.1 1 1
2409 1 . . . . . 3.3 1.9 4.7 1 1
2410 1 . . . . . 3.4 1.9 4.9 1 1
2411 1 . . . . . 4.8 1.9 6.0 1 1
2412 1 . . . . . 2.6 1.7 3.5 1 1
2413 1 . . . . . 2.3 1.6 3.0 1 1
2414 1 . . . . . 4.8 1.9 6.0 1 1
2415 1 . . . . . 4.1 2.0 6.0 1 1
2416 1 . . . . . 4.3 2.0 6.0 1 1
2417 1 . . . . . 3.5 1.9 5.1 1 1
2418 1 . . . . . 4.8 1.9 6.0 1 1
2419 1 . . . . . 2.9 1.9 3.9 1 1
2420 1 . . . . . . 1.9 4.5 1 1
2421 1 . . . . . 5.2 2.0 6.0 1 1
2422 1 . . . . . 3.6 2.0 5.2 1 1
2423 1 . . . . . 3.8 2.0 5.6 1 1
2424 1 . . . . . 3.2 1.9 4.5 1 1
2425 1 . . . . . 3.7 2.0 5.4 1 1
2426 1 . . . . . 3.0 1.9 4.1 1 1
2427 1 . . . . . 3.9 2.0 5.8 1 1
2428 1 . . . . . 4.0 2.0 6.0 1 1
2429 1 . . . . . 4.3 1.9 6.0 1 1
2430 1 . . . . . 2.8 1.8 3.8 1 1
2431 1 . . . . . 2.9 1.9 3.9 1 1
2432 1 . . . . . 2.7 0.0 6.0 1 1
2433 1 . . . . . 3.1 1.9 4.3 1 1
2434 1 . . . . . 4.5 2.0 6.0 1 1
2435 1 . . . . . 4.2 2.0 6.0 1 1
2436 1 . . . . . 4.5 1.9 6.0 1 1
2437 1 . . . . . 3.4 2.0 4.8 1 1
2438 1 . . . . . 2.7 0.0 6.0 1 1
2439 1 . . . . . 3.0 1.8 4.2 1 1
2440 1 . . . . . 4.2 2.0 6.0 1 1
2441 1 . . . . . 3.4 2.0 4.8 1 1
2442 1 . . . . . 2.4 1.7 3.1 1 1
2443 1 . . . . . 4.5 2.0 6.0 1 1
2444 1 . . . . . 2.1 1.5 2.7 1 1
2445 1 . . . . . 2.2 1.6 2.8 1 1
2446 1 . . . . . 2.9 1.8 4.0 1 1
2447 1 . . . . . 3.0 1.9 4.1 1 1
2448 1 . . . . . 4.1 2.0 6.0 1 1
2449 1 . . . . . 3.3 2.0 4.6 1 1
2450 1 . . . . . 2.5 1.7 3.3 1 1
2451 1 . . . . . 4.2 2.0 6.0 1 1
2452 1 . . . . . 3.8 2.0 5.6 1 1
2453 1 . . . . . 4.0 2.0 6.0 1 1
2454 1 . . . . . 3.5 2.0 5.0 1 1
2455 1 . . . . . 3.1 1.9 4.3 1 1
2456 1 . . . . . 2.8 1.8 3.8 1 1
2457 1 . . . . . 4.6 2.0 6.0 1 1
2458 1 . . . . . 3.8 2.0 5.6 1 1
2459 1 . . . . . 3.5 2.0 5.0 1 1
2460 1 . . . . . 2.4 1.7 3.1 1 1
2461 1 . . . . . 4.7 1.9 6.0 1 1
2462 1 . . . . . 4.8 1.9 6.0 1 1
2463 1 . . . . . 3.6 2.0 5.2 1 1
2464 1 . . . . . 2.5 1.7 3.3 1 1
2465 1 . . . . . 4.3 2.0 6.0 1 1
2466 1 . . . . . 4.0 2.0 5.2 1 1
2467 1 . . . . . . 2.0 3.9 1 1
2468 1 . . . . . 3.1 2.0 4.3 1 1
2469 1 . . . . . 4.5 2.0 6.0 1 1
2470 2 . . . . . 3.8 2.0 5.6 1 1
2470 3 . . . . . 3.8 2.0 5.6 1 1
2471 1 . . . . . 2.8 1.9 3.8 1 1
2472 1 . . . . . 3.1 1.9 4.3 1 1
2473 1 . . . . . 3.0 1.8 4.2 1 1
2474 1 . . . . . 4.2 2.0 4.8 1 1
2475 1 . . . . . 3.9 2.0 5.8 1 1
2476 1 . . . . . 3.7 2.0 5.4 1 1
2477 2 . . . . . 3.4 1.9 4.9 1 1
2477 3 . . . . . 3.4 1.9 4.9 1 1
2478 1 . . . . . 4.4 2.0 6.0 1 1
2479 1 . . . . . 4.1 2.0 6.0 1 1
2480 1 . . . . . 4.1 2.0 5.3 1 1
2481 1 . . . . . 4.5 2.0 6.0 1 1
2482 1 . . . . . 4.9 2.0 5.2 1 1
2483 1 . . . . . 2.7 1.9 3.6 1 1
2484 2 . . . . . 4.1 2.0 6.0 1 1
2484 3 . . . . . 4.1 2.0 6.0 1 1
2485 1 . . . . . 5.1 1.9 6.0 1 1
2486 1 . . . . . 4.8 2.0 6.0 1 1
2487 1 . . . . . 4.8 2.0 6.0 1 1
2488 1 . . . . . 4.5 1.9 6.0 1 1
2489 1 . . . . . 4.6 1.9 6.0 1 1
2490 1 . . . . . 2.8 1.8 3.8 1 1
2491 1 . . . . . 3.3 1.9 4.7 1 1
2492 1 . . . . . 4.7 1.9 6.0 1 1
2493 1 . . . . . 4.1 2.0 6.0 1 1
2494 2 . . . . . 4.1 2.0 6.0 1 1
2494 3 . . . . . 4.1 2.0 6.0 1 1
2495 1 . . . . . 2.6 1.7 3.5 1 1
2496 1 . . . . . 3.6 2.0 5.2 1 1
2497 1 . . . . . 4.5 2.0 6.0 1 1
2498 1 . . . . . 2.5 1.7 3.3 1 1
2499 1 . . . . . 4.2 2.0 6.0 1 1
2500 1 . . . . . 4.3 2.0 6.0 1 1
2501 1 . . . . . 2.9 1.8 4.0 1 1
2502 2 . . . . . 3.0 1.9 4.1 1 1
2502 3 . . . . . 3.0 1.9 4.1 1 1
2503 1 . . . . . 4.4 1.9 6.0 1 1
2504 1 . . . . . 3.5 2.0 5.0 1 1
2505 1 . . . . . 3.8 2.0 5.6 1 1
2506 1 . . . . . 4.5 2.0 6.0 1 1
2507 1 . . . . . 4.1 2.0 6.0 1 1
2508 1 . . . . . 3.8 2.0 5.6 1 1
2509 1 . . . . . 2.9 1.8 4.0 1 1
2510 1 . . . . . 3.7 2.0 5.4 1 1
2511 1 . . . . . 3.9 2.0 5.8 1 1
2512 2 . . . . . 2.8 1.8 3.8 1 1
2512 3 . . . . . 2.8 1.8 3.8 1 1
2513 2 . . . . . 2.5 1.7 3.3 1 1
2513 3 . . . . . 2.5 1.7 3.3 1 1
2514 1 . . . . . 2.9 1.9 3.9 1 1
2515 1 . . . . . 2.7 1.8 3.6 1 1
2516 1 . . . . . 3.0 1.9 4.1 1 1
2517 1 . . . . . 3.3 1.9 4.7 1 1
2518 1 . . . . . 4.0 2.0 6.0 1 1
2519 1 . . . . . 4.0 2.0 6.0 1 1
2520 1 . . . . . 3.9 2.0 5.8 1 1
2521 1 . . . . . 4.6 1.9 6.0 1 1
2522 2 . . . . . 4.2 2.0 6.0 1 1
2522 3 . . . . . 4.2 2.0 6.0 1 1
2523 1 . . . . . 2.8 1.8 3.8 1 1
2524 1 . . . . . 4.3 2.0 6.0 1 1
2525 1 . . . . . 3.8 2.0 5.6 1 1
2526 1 . . . . . 2.7 1.8 3.6 1 1
2527 1 . . . . . 4.0 2.0 6.0 1 1
2528 1 . . . . . 3.8 2.0 5.6 1 1
2529 1 . . . . . 4.5 1.9 6.0 1 1
2530 1 . . . . . 4.3 2.0 6.0 1 1
2531 1 . . . . . 2.7 0.0 6.0 1 1
2532 1 . . . . . 4.2 2.0 6.0 1 1
2533 1 . . . . . 3.9 2.0 5.8 1 1
2534 1 . . . . . 4.8 1.9 6.0 1 1
2535 1 . . . . . 4.1 1.9 6.0 1 1
2536 1 . . . . . 3.7 1.9 5.5 1 1
2537 1 . . . . . 4.8 1.9 6.0 1 1
2538 1 . . . . . 4.5 2.0 6.0 1 1
2539 1 . . . . . 4.4 1.9 6.0 1 1
2540 1 . . . . . 4.9 1.8 6.0 1 1
2541 1 . . . . . 3.1 1.9 4.3 1 1
2542 1 . . . . . 3.5 1.9 5.1 1 1
2543 1 . . . . . 3.2 1.9 4.5 1 1
2544 1 . . . . . 2.9 1.8 4.0 1 1
2545 1 . . . . . 3.1 0.0 6.0 1 1
2546 1 . . . . . 4.4 2.0 6.0 1 1
2547 1 . . . . . 3.9 2.0 5.8 1 1
2548 1 . . . . . 2.6 1.7 3.5 1 1
2549 2 . . . . . 2.3 1.6 3.0 1 1
2549 3 . . . . . 2.3 1.6 3.0 1 1
2550 1 . . . . . 2.6 1.7 3.5 1 1
2551 1 . . . . . 3.4 1.9 4.9 1 1
2552 2 . . . . . 4.9 1.9 6.0 1 1
2552 3 . . . . . 4.9 1.9 6.0 1 1
2553 1 . . . . . 2.8 1.8 3.8 1 1
2554 1 . . . . . 3.8 2.0 5.6 1 1
2555 1 . . . . . 2.9 1.9 3.9 1 1
2556 1 . . . . . 3.4 2.0 4.8 1 1
2557 1 . . . . . 3.2 1.9 4.5 1 1
2558 1 . . . . . 3.2 1.9 4.5 1 1
2559 1 . . . . . 2.8 1.8 3.8 1 1
2560 1 . . . . . 2.4 1.7 3.1 1 1
2561 1 . . . . . 4.7 2.0 6.0 1 1
2562 1 . . . . . 3.5 1.9 5.1 1 1
2563 1 . . . . . 2.3 1.6 3.0 1 1
2564 1 . . . . . 3.6 2.0 5.2 1 1
2565 2 . . . . . 3.2 1.9 4.5 1 1
2565 3 . . . . . 3.2 1.9 4.5 1 1
2566 1 . . . . . 4.1 2.0 6.0 1 1
2567 2 . . . . . 4.5 2.0 6.0 1 1
2567 3 . . . . . 4.5 2.0 6.0 1 1
2568 1 . . . . . 4.1 2.0 6.0 1 1
2569 1 . . . . . 3.9 2.0 5.8 1 1
2570 1 . . . . . 3.1 1.9 4.3 1 1
2571 1 . . . . . 3.9 2.0 5.8 1 1
2572 1 . . . . . 4.0 2.0 6.0 1 1
2573 1 . . . . . 3.8 2.0 5.6 1 1
2574 1 . . . . . 4.8 2.0 6.0 1 1
2575 1 . . . . . 4.6 1.9 6.0 1 1
2576 1 . . . . . 4.7 1.9 6.0 1 1
2577 1 . . . . . 3.7 2.0 5.4 1 1
2578 1 . . . . . 2.0 0.0 6.0 1 1
2579 2 . . . . . 3.4 0.0 6.0 1 1
2579 3 . . . . . 3.4 0.0 6.0 1 1
2580 1 . . . . . 4.9 1.9 6.0 1 1
2581 1 . . . . . 3.6 2.0 5.2 1 1
2582 1 . . . . . 4.5 2.0 6.0 1 1
2583 1 . . . . . 3.9 2.0 5.8 1 1
2584 1 . . . . . 2.5 1.7 3.3 1 1
2585 1 . . . . . 2.6 1.7 3.5 1 1
2586 1 . . . . . 4.3 2.0 6.0 1 1
2587 1 . . . . . 3.5 2.0 5.0 1 1
2588 1 . . . . . 2.8 1.8 3.8 1 1
2589 1 . . . . . 4.7 1.9 6.0 1 1
2590 1 . . . . . 4.2 1.9 6.0 1 1
2591 1 . . . . . 4.5 2.0 6.0 1 1
2592 1 . . . . . 2.4 1.7 3.1 1 1
2593 1 . . . . . 4.2 2.0 6.0 1 1
2594 1 . . . . . 4.0 2.0 6.0 1 1
2595 1 . . . . . 4.5 2.0 6.0 1 1
2596 1 . . . . . 4.4 2.0 6.0 1 1
2597 1 . . . . . 2.1 1.5 2.7 1 1
2598 1 . . . . . 2.5 1.7 3.3 1 1
2599 1 . . . . . 3.1 1.9 4.3 1 1
2600 1 . . . . . 3.0 1.8 4.2 1 1
2601 1 . . . . . 3.2 1.9 4.5 1 1
2602 1 . . . . . 4.0 2.0 6.0 1 1
2603 1 . . . . . 4.4 2.0 6.0 1 1
2604 1 . . . . . 4.3 2.0 6.0 1 1
2605 1 . . . . . 3.2 1.9 4.5 1 1
2606 1 . . . . . 3.2 2.0 4.4 1 1
2607 1 . . . . . 3.9 2.0 5.8 1 1
2608 1 . . . . . 3.2 1.9 4.5 1 1
2609 1 . . . . . 4.4 2.0 6.0 1 1
2610 1 . . . . . 4.7 2.0 6.0 1 1
2611 1 . . . . . 2.9 1.9 3.9 1 1
2612 1 . . . . . 2.0 1.5 2.5 1 1
2613 1 . . . . . 3.7 2.0 5.4 1 1
2614 1 . . . . . 4.1 2.0 6.0 1 1
2615 1 . . . . . 3.7 2.0 5.4 1 1
2616 1 . . . . . 4.0 2.0 6.0 1 1
2617 1 . . . . . 4.3 2.0 6.0 1 1
2618 1 . . . . . 4.6 1.9 6.0 1 1
2619 1 . . . . . 4.0 2.0 6.0 1 1
2620 1 . . . . . 4.6 2.0 6.0 1 1
2621 1 . . . . . 3.4 2.0 4.8 1 1
2622 1 . . . . . 4.8 2.0 6.0 1 1
2623 1 . . . . . 5.4 1.8 6.0 1 1
2624 1 . . . . . 3.1 0.0 6.0 1 1
2625 1 . . . . . 3.5 2.0 5.0 1 1
2626 1 . . . . . 3.2 1.9 4.5 1 1
2627 1 . . . . . 2.8 0.0 6.0 1 1
2628 1 . . . . . 4.4 2.0 6.0 1 1
2629 1 . . . . . 2.9 1.8 4.0 1 1
2630 1 . . . . . 3.2 1.9 4.5 1 1
2631 1 . . . . . 3.2 1.9 4.5 1 1
2632 1 . . . . . 3.7 1.9 5.5 1 1
2633 1 . . . . . 4.6 2.0 6.0 1 1
2634 1 . . . . . 5.2 1.8 6.0 1 1
2635 1 . . . . . 4.6 2.0 6.0 1 1
2636 1 . . . . . 4.3 2.0 6.0 1 1
2637 2 . . . . . 3.9 2.0 5.8 1 1
2637 3 . . . . . 3.9 2.0 5.8 1 1
2638 1 . . . . . 4.4 2.0 6.0 1 1
2639 2 . . . . . 2.8 1.8 3.8 1 1
2639 3 . . . . . 2.8 1.8 3.8 1 1
2640 1 . . . . . 4.7 2.0 6.0 1 1
2641 1 . . . . . 4.1 2.0 6.0 1 1
2642 1 . . . . . 4.1 2.0 6.0 1 1
2643 1 . . . . . 4.7 2.0 6.0 1 1
2644 1 . . . . . 4.3 2.0 6.0 1 1
2645 1 . . . . . 2.5 1.7 3.3 1 1
2646 1 . . . . . 4.6 1.9 6.0 1 1
2647 1 . . . . . 4.8 1.9 6.0 1 1
2648 1 . . . . . 3.9 2.0 5.8 1 1
2649 2 . . . . . 3.4 2.0 4.8 1 1
2649 3 . . . . . 3.4 2.0 4.8 1 1
2650 1 . . . . . 3.8 2.0 5.6 1 1
2651 1 . . . . . 5.1 1.8 6.0 1 1
2652 1 . . . . . 4.9 1.9 6.0 1 1
2653 1 . . . . . 4.4 2.0 6.0 1 1
2654 1 . . . . . 4.9 1.9 6.0 1 1
2655 1 . . . . . 5.1 1.9 6.0 1 1
2656 1 . . . . . 3.8 2.0 5.6 1 1
2657 1 . . . . . 5.1 1.8 6.0 1 1
2658 1 . . . . . 4.1 2.0 6.0 1 1
2659 1 . . . . . 4.4 2.0 6.0 1 1
2660 1 . . . . . 4.3 1.9 6.0 1 1
2661 1 . . . . . 4.1 2.0 6.0 1 1
2662 1 . . . . . 2.7 1.8 3.6 1 1
2663 1 . . . . . 4.3 2.0 6.0 1 1
2664 1 . . . . . 3.6 2.0 5.2 1 1
2665 1 . . . . . 4.4 2.0 6.0 1 1
2666 1 . . . . . 4.4 1.9 6.0 1 1
2667 1 . . . . . 4.9 1.9 6.0 1 1
2668 1 . . . . . 4.7 2.0 6.0 1 1
2669 1 . . . . . 4.6 2.0 6.0 1 1
2670 1 . . . . . 3.6 2.0 5.2 1 1
2671 1 . . . . . 3.7 2.0 5.4 1 1
2672 1 . . . . . 4.1 2.0 6.0 1 1
2673 1 . . . . . 2.2 1.6 2.8 1 1
2674 2 . . . . . 3.9 2.0 5.8 1 1
2674 3 . . . . . 3.9 2.0 5.8 1 1
2675 1 . . . . . 2.6 0.0 6.0 1 1
2676 2 . . . . . 2.4 1.7 3.1 1 1
2676 3 . . . . . 2.4 1.7 3.1 1 1
2677 1 . . . . . 4.0 2.0 6.0 1 1
2678 1 . . . . . 3.3 2.0 4.6 1 1
2679 2 . . . . . 3.4 2.0 4.8 1 1
2679 3 . . . . . 3.4 2.0 4.8 1 1
2680 1 . . . . . 3.9 2.0 5.8 1 1
2681 1 . . . . . 3.6 2.0 5.2 1 1
2682 1 . . . . . 4.4 2.0 6.0 1 1
2683 1 . . . . . 2.7 1.8 3.6 1 1
2684 1 . . . . . 3.0 1.9 4.1 1 1
2685 1 . . . . . 2.3 1.6 3.0 1 1
2686 1 . . . . . 2.7 1.8 3.6 1 1
2687 1 . . . . . 4.4 2.0 6.0 1 1
2688 2 . . . . . 3.3 1.9 4.7 1 1
2688 3 . . . . . 3.3 1.9 4.7 1 1
2689 1 . . . . . 4.5 2.0 6.0 1 1
2690 1 . . . . . 2.5 1.7 3.3 1 1
2691 1 . . . . . 2.3 1.7 2.9 1 1
2692 1 . . . . . 4.8 2.0 6.0 1 1
2693 1 . . . . . 4.1 2.0 6.0 1 1
2694 1 . . . . . 5.0 1.9 6.0 1 1
2695 1 . . . . . 2.9 1.9 3.9 1 1
2696 1 . . . . . 3.2 2.0 4.4 1 1
2697 1 . . . . . 4.8 1.9 6.0 1 1
2698 1 . . . . . 2.1 1.6 2.6 1 1
2699 1 . . . . . 4.1 2.0 6.0 1 1
2700 1 . . . . . 3.8 2.0 5.6 1 1
2701 1 . . . . . 4.6 1.9 6.0 1 1
2702 1 . . . . . 4.3 2.0 6.0 1 1
2703 1 . . . . . 3.7 1.9 5.5 1 1
2704 1 . . . . . 3.5 0.0 6.0 1 1
2705 1 . . . . . 4.6 1.9 6.0 1 1
2706 1 . . . . . 2.9 1.9 3.9 1 1
2707 1 . . . . . 3.0 1.9 4.1 1 1
2708 2 . . . . . 2.8 1.8 3.8 1 1
2708 3 . . . . . 2.8 1.8 3.8 1 1
2709 1 . . . . . 3.8 2.0 5.6 1 1
2710 1 . . . . . 3.2 1.9 4.5 1 1
2711 2 . . . . . 3.1 1.9 4.3 1 1
2711 3 . . . . . 3.1 1.9 4.3 1 1
2712 1 . . . . . 3.1 1.9 4.3 1 1
2713 1 . . . . . 2.7 1.8 3.6 1 1
2714 1 . . . . . 3.2 1.9 4.5 1 1
2715 2 . . . . . 2.8 1.8 3.8 1 1
2715 3 . . . . . 2.8 1.8 3.8 1 1
2716 2 . . . . . 3.1 1.9 4.3 1 1
2716 3 . . . . . 3.1 1.9 4.3 1 1
2717 1 . . . . . 4.0 2.0 6.0 1 1
2718 1 . . . . . 3.4 2.0 4.8 1 1
2719 1 . . . . . 2.6 1.8 3.4 1 1
2720 1 . . . . . 4.7 1.9 6.0 1 1
2721 1 . . . . . 4.7 1.9 6.0 1 1
2722 1 . . . . . 4.0 2.0 6.0 1 1
2723 1 . . . . . 3.3 2.0 4.6 1 1
2724 1 . . . . . 4.3 2.0 6.0 1 1
2725 1 . . . . . 5.1 1.8 6.0 1 1
2726 1 . . . . . 5.3 1.8 6.0 1 1
2727 1 . . . . . 3.3 1.9 4.7 1 1
2728 1 . . . . . 4.4 2.0 6.0 1 1
2729 1 . . . . . 5.2 1.8 6.0 1 1
2730 1 . . . . . 2.9 1.8 4.0 1 1
2731 1 . . . . . 4.7 2.0 6.0 1 1
2732 1 . . . . . 2.8 1.8 3.8 1 1
2733 1 . . . . . 3.1 1.9 4.3 1 1
2734 1 . . . . . 3.1 1.9 4.3 1 1
2735 2 . . . . . 2.8 1.8 3.8 1 1
2735 3 . . . . . 2.8 1.8 3.8 1 1
2736 1 . . . . . 3.8 2.0 5.6 1 1
2737 1 . . . . . 2.4 1.7 3.1 1 1
2738 1 . . . . . . 1.9 3.0 1 1
2739 1 . . . . . 4.5 1.9 6.0 1 1
2740 1 . . . . . 3.8 2.0 5.6 1 1
2741 1 . . . . . 2.9 1.9 3.9 1 1
2742 1 . . . . . 4.7 2.0 6.0 1 1
2743 1 . . . . . 2.3 1.7 3.0 1 1
2744 1 . . . . . 3.4 1.9 4.9 1 1
2745 1 . . . . . 3.8 2.0 5.6 1 1
2746 1 . . . . . 3.1 1.9 4.3 1 1
2747 1 . . . . . 2.7 1.8 3.6 1 1
2748 1 . . . . . 4.1 2.0 6.0 1 1
2749 1 . . . . . 3.0 1.9 4.1 1 1
2750 1 . . . . . 3.3 2.0 4.6 1 1
2751 1 . . . . . 3.6 2.0 4.8 1 1
2752 1 . . . . . 5.0 1.8 6.0 1 1
2753 1 . . . . . 2.9 1.8 4.0 1 1
2754 1 . . . . . 2.7 1.8 3.6 1 1
2755 1 . . . . . 2.2 1.6 2.8 1 1
2756 1 . . . . . 5.0 1.8 6.0 1 1
2757 1 . . . . . 3.8 2.0 5.6 1 1
2758 1 . . . . . 2.7 1.8 3.6 1 1
2759 1 . . . . . 4.9 1.8 6.0 1 1
2760 1 . . . . . 2.9 1.8 4.0 1 1
2761 1 . . . . . 2.9 1.9 3.9 1 1
2762 1 . . . . . 2.4 0.0 6.0 1 1
2763 1 . . . . . 2.6 1.7 3.5 1 1
2764 1 . . . . . 2.1 1.6 2.6 1 1
2765 1 . . . . . 4.4 1.9 6.0 1 1
2766 1 . . . . . 3.6 2.0 5.2 1 1
2767 2 . . . . . 3.4 1.9 4.9 1 1
2767 3 . . . . . 3.4 1.9 4.9 1 1
2767 4 . . . . . 3.4 1.9 4.9 1 1
2768 1 . . . . . 3.5 2.0 5.0 1 1
2769 2 . . . . . 2.7 1.8 3.6 1 1
2769 3 . . . . . 2.7 1.8 3.6 1 1
2770 1 . . . . . 3.3 1.9 4.7 1 1
2771 1 . . . . . 3.7 2.0 5.4 1 1
2772 1 . . . . . 3.6 2.0 5.2 1 1
2773 1 . . . . . 3.0 1.9 4.1 1 1
2774 1 . . . . . 2.6 1.8 3.4 1 1
2775 1 . . . . . 3.1 1.9 4.3 1 1
2776 1 . . . . . 3.9 2.0 5.8 1 1
2777 1 . . . . . 2.6 1.8 3.4 1 1
2778 1 . . . . . 2.8 1.8 3.8 1 1
2779 1 . . . . . 2.6 1.7 3.5 1 1
2780 1 . . . . . 4.3 2.0 6.0 1 1
2781 1 . . . . . 2.1 1.5 2.7 1 1
2782 1 . . . . . 2.3 1.7 2.9 1 1
2783 1 . . . . . 4.3 2.0 6.0 1 1
2784 1 . . . . . 2.3 1.6 3.0 1 1
2785 1 . . . . . 4.4 2.0 6.0 1 1
2786 1 . . . . . 3.3 2.0 4.6 1 1
2787 1 . . . . . 2.4 1.7 3.1 1 1
2788 1 . . . . . 3.6 2.0 5.2 1 1
2789 1 . . . . . 3.9 2.0 5.8 1 1
2790 1 . . . . . 3.4 0.0 6.0 1 1
2791 1 . . . . . 4.5 2.0 6.0 1 1
2792 1 . . . . . 4.2 2.0 6.0 1 1
2793 1 . . . . . 4.2 2.0 6.0 1 1
2794 1 . . . . . 2.5 1.7 3.3 1 1
2795 1 . . . . . 2.6 1.8 3.4 1 1
2796 1 . . . . . 3.5 1.9 5.1 1 1
2797 1 . . . . . 4.3 2.0 6.0 1 1
2798 1 . . . . . 2.3 1.6 3.0 1 1
2799 1 . . . . . 4.4 2.0 6.0 1 1
2800 1 . . . . . 4.9 1.9 6.0 1 1
2801 1 . . . . . 2.9 1.8 3.4 1 1
2802 1 . . . . . 2.6 1.8 3.4 1 1
2803 1 . . . . . 3.8 2.0 4.0 1 1
2804 2 . . . . . 3.9 2.0 5.8 1 1
2804 3 . . . . . 3.9 2.0 5.8 1 1
2805 1 . . . . . 3.5 2.0 5.0 1 1
2806 1 . . . . . 3.1 0.0 6.0 1 1
2807 1 . . . . . 4.4 1.9 6.0 1 1
2808 1 . . . . . 3.6 2.0 5.2 1 1
2809 1 . . . . . 3.9 2.0 5.8 1 1
2810 1 . . . . . 3.5 2.0 5.0 1 1
2811 1 . . . . . 3.1 1.9 4.3 1 1
2812 1 . . . . . 3.6 2.0 5.2 1 1
2813 1 . . . . . 3.9 2.0 5.8 1 1
2814 1 . . . . . 3.7 2.0 5.4 1 1
2815 1 . . . . . 3.2 2.0 4.4 1 1
2816 1 . . . . . 3.8 2.0 5.6 1 1
2817 1 . . . . . 4.1 2.0 6.0 1 1
2818 1 . . . . . 3.8 2.0 5.6 1 1
2819 1 . . . . . 3.9 2.0 5.8 1 1
2820 1 . . . . . 4.9 1.9 6.0 1 1
2821 1 . . . . . 2.9 1.8 4.0 1 1
2822 1 . . . . . 2.7 1.8 3.6 1 1
2823 1 . . . . . 3.7 2.0 5.4 1 1
2824 1 . . . . . 5.3 1.8 6.0 1 1
2825 1 . . . . . 3.4 1.9 4.9 1 1
2826 1 . . . . . 4.5 1.9 6.0 1 1
2827 1 . . . . . 2.7 1.8 3.6 1 1
2828 1 . . . . . 2.8 1.8 3.8 1 1
2829 1 . . . . . 3.0 1.9 4.1 1 1
2830 1 . . . . . 5.2 1.9 6.0 1 1
2831 1 . . . . . 3.1 1.9 4.3 1 1
2832 1 . . . . . 3.1 1.9 4.3 1 1
2833 1 . . . . . 3.0 1.9 4.1 1 1
2834 1 . . . . . 3.2 1.9 4.5 1 1
2835 1 . . . . . 2.7 0.0 6.0 1 1
2836 1 . . . . . 3.4 2.0 4.8 1 1
2837 1 . . . . . 3.7 2.0 5.4 1 1
2838 1 . . . . . 2.4 1.7 3.1 1 1
2839 1 . . . . . 2.5 1.7 3.3 1 1
2840 1 . . . . . 4.6 1.9 6.0 1 1
2841 1 . . . . . 3.1 1.9 4.3 1 1
2842 1 . . . . . 4.6 2.0 6.0 1 1
2843 1 . . . . . 3.6 2.0 5.2 1 1
2844 1 . . . . . 3.9 2.0 5.8 1 1
2845 1 . . . . . 4.2 2.0 6.0 1 1
2846 1 . . . . . 5.1 1.9 6.0 1 1
2847 1 . . . . . 5.6 1.7 6.0 1 1
2848 1 . . . . . 4.5 1.9 6.0 1 1
2849 1 . . . . . 3.1 1.9 4.3 1 1
2850 1 . . . . . 3.7 2.0 5.4 1 1
2851 1 . . . . . 5.2 1.9 6.0 1 1
2852 1 . . . . . 2.9 1.8 4.0 1 1
2853 1 . . . . . 3.5 2.0 5.0 1 1
2854 1 . . . . . 3.5 2.0 5.0 1 1
2855 1 . . . . . 2.9 1.9 3.9 1 1
2856 1 . . . . . 4.4 1.9 6.0 1 1
2857 1 . . . . . 4.4 2.0 6.0 1 1
2858 1 . . . . . 3.9 2.0 5.8 1 1
2859 1 . . . . . 4.9 1.9 6.0 1 1
2860 1 . . . . . 2.9 1.8 4.0 1 1
2861 1 . . . . . 3.4 2.0 4.8 1 1
2862 1 . . . . . 3.5 1.9 5.1 1 1
2863 1 . . . . . 3.7 2.0 5.4 1 1
2864 1 . . . . . 3.7 2.0 5.4 1 1
2865 1 . . . . . 3.8 2.0 5.6 1 1
2866 1 . . . . . 3.5 2.0 5.0 1 1
2867 1 . . . . . 3.8 2.0 5.6 1 1
2868 1 . . . . . 4.9 1.9 6.0 1 1
2869 1 . . . . . 4.4 2.0 4.7 1 1
2870 1 . . . . . 3.7 2.0 5.4 1 1
2871 1 . . . . . 4.6 2.0 6.0 1 1
2872 1 . . . . . 4.5 2.0 6.0 1 1
2873 1 . . . . . 4.1 2.0 6.0 1 1
2874 1 . . . . . 4.1 2.0 6.0 1 1
2875 1 . . . . . 3.0 1.8 4.2 1 1
2876 1 . . . . . 4.5 1.9 6.0 1 1
2877 1 . . . . . 3.0 1.9 4.1 1 1
2878 1 . . . . . 3.0 1.8 4.2 1 1
2879 1 . . . . . 3.1 1.9 4.3 1 1
2880 1 . . . . . 4.6 2.0 6.0 1 1
2881 1 . . . . . 3.0 1.9 4.1 1 1
2882 1 . . . . . 2.6 1.7 3.5 1 1
2883 1 . . . . . 2.8 1.8 3.8 1 1
2884 1 . . . . . 3.5 1.9 5.1 1 1
2885 1 . . . . . 4.9 1.9 6.0 1 1
2886 1 . . . . . 3.6 2.0 5.2 1 1
2887 1 . . . . . 2.9 1.9 3.9 1 1
2888 1 . . . . . 3.9 2.0 5.8 1 1
2889 1 . . . . . 4.5 2.0 6.0 1 1
2890 1 . . . . . 2.7 1.8 3.6 1 1
2891 1 . . . . . 4.4 2.0 6.0 1 1
2892 1 . . . . . 3.3 2.0 4.6 1 1
2893 1 . . . . . 3.9 2.0 5.8 1 1
2894 1 . . . . . 3.7 2.0 5.4 1 1
2895 1 . . . . . 4.1 2.0 6.0 1 1
2896 1 . . . . . 3.0 1.9 4.1 1 1
2897 1 . . . . . 2.7 1.8 3.6 1 1
2898 1 . . . . . 4.1 2.0 6.0 1 1
2899 1 . . . . . 2.5 1.8 3.3 1 1
2900 1 . . . . . 2.2 1.6 2.8 1 1
2901 1 . . . . . 4.7 2.0 6.0 1 1
2902 2 . . . . . 3.2 2.0 4.4 1 1
2902 3 . . . . . 3.2 2.0 4.4 1 1
2903 1 . . . . . 2.8 2.0 3.8 1 1
2904 1 . . . . . 4.0 2.0 6.0 1 1
2905 1 . . . . . 4.1 2.0 6.0 1 1
2906 1 . . . . . 2.3 1.6 3.0 1 1
2907 1 . . . . . 3.6 2.0 5.2 1 1
2908 1 . . . . . 2.4 1.7 3.1 1 1
2909 1 . . . . . 2.4 1.7 3.1 1 1
2910 1 . . . . . 3.1 1.9 4.3 1 1
2911 1 . . . . . 2.6 1.8 3.4 1 1
2912 1 . . . . . 3.1 1.9 4.3 1 1
2913 1 . . . . . 3.4 1.9 4.9 1 1
2914 1 . . . . . 2.6 1.7 3.5 1 1
2915 1 . . . . . 3.2 1.9 4.5 1 1
2916 1 . . . . . 2.9 1.9 3.9 1 1
2917 1 . . . . . 4.4 2.0 6.0 1 1
2918 1 . . . . . 2.1 1.6 2.6 1 1
2919 1 . . . . . 2.4 1.7 3.1 1 1
2920 1 . . . . . 4.5 2.0 6.0 1 1
2921 2 . . . . . 4.6 2.0 6.0 1 1
2921 3 . . . . . 4.6 2.0 6.0 1 1
2922 1 . . . . . 3.4 2.0 4.8 1 1
2923 1 . . . . . 4.2 2.0 6.0 1 1
2924 1 . . . . . 3.8 2.0 5.6 1 1
2925 1 . . . . . 3.1 1.9 4.3 1 1
2926 1 . . . . . 3.1 1.9 4.3 1 1
2927 1 . . . . . 3.1 1.9 3.8 1 1
2928 1 . . . . . 4.5 1.9 6.0 1 1
2929 1 . . . . . 1.3 1.1 2.2 1 1
2930 1 . . . . . 5.3 1.9 6.0 1 1
2931 1 . . . . . 3.3 2.0 4.0 1 1
2932 1 . . . . . 3.3 2.0 4.6 1 1
2933 1 . . . . . 4.9 1.9 6.0 1 1
2934 1 . . . . . 3.9 2.0 5.8 1 1
2935 1 . . . . . 2.9 1.8 4.0 1 1
2936 1 . . . . . 2.9 2.0 3.9 1 1
2937 1 . . . . . 3.4 2.0 3.8 1 1
2938 1 . . . . . 4.1 2.0 5.4 1 1
2939 1 . . . . . 3.7 2.0 5.4 1 1
2940 1 . . . . . 5.0 1.9 6.0 1 1
2941 1 . . . . . 4.6 1.9 6.0 1 1
2942 1 . . . . . 4.3 2.0 6.0 1 1
2943 1 . . . . . 3.9 2.0 5.8 1 1
2944 1 . . . . . 4.1 2.0 6.0 1 1
2945 1 . . . . . 4.0 2.0 6.0 1 1
2946 1 . . . . . 5.0 1.8 6.0 1 1
2947 1 . . . . . 4.2 2.0 6.0 1 1
2948 1 . . . . . 3.1 1.9 4.3 1 1
2949 1 . . . . . 4.5 1.9 6.0 1 1
2950 1 . . . . . 3.8 2.0 5.6 1 1
2951 1 . . . . . 3.4 1.9 4.9 1 1
2952 1 . . . . . 4.1 2.0 6.0 1 1
2953 1 . . . . . 4.3 2.0 6.0 1 1
2954 1 . . . . . 5.1 1.9 6.0 1 1
2955 1 . . . . . 5.5 1.7 6.0 1 1
2956 1 . . . . . 3.9 2.0 5.8 1 1
2957 1 . . . . . 3.9 2.0 5.8 1 1
2958 1 . . . . . 2.5 1.7 3.3 1 1
2959 1 . . . . . . 1.8 2.8 1 1
2960 1 . . . . . 2.9 1.8 4.0 1 1
2961 1 . . . . . 2.7 1.8 3.6 1 1
2962 1 . . . . . 4.0 2.0 6.0 1 1
2963 1 . . . . . 3.1 1.9 4.3 1 1
2964 1 . . . . . 4.1 2.0 6.0 1 1
2965 1 . . . . . 2.3 1.6 3.0 1 1
2966 1 . . . . . 4.1 2.0 6.0 1 1
2967 1 . . . . . 3.0 1.9 4.1 1 1
2968 1 . . . . . 3.0 1.9 4.1 1 1
2969 1 . . . . . 4.1 2.0 6.0 1 1
2970 1 . . . . . 2.3 1.6 3.0 1 1
2971 1 . . . . . 2.1 1.6 2.6 1 1
2972 1 . . . . . 4.4 2.0 6.0 1 1
2973 1 . . . . . 4.6 1.9 6.0 1 1
2974 1 . . . . . 2.2 1.6 2.8 1 1
2975 2 . . . . . 2.1 1.5 2.7 1 1
2975 3 . . . . . 2.1 1.5 2.7 1 1
2976 1 . . . . . 2.6 1.8 3.4 1 1
2977 2 . . . . . 4.5 2.0 6.0 1 1
2977 3 . . . . . 4.5 2.0 6.0 1 1
2978 1 . . . . . 2.7 1.8 3.6 1 1
2979 1 . . . . . 2.1 1.6 2.6 1 1
2980 1 . . . . . 3.0 1.9 4.1 1 1
2981 1 . . . . . 2.7 1.8 3.6 1 1
2982 1 . . . . . 2.9 1.9 3.9 1 1
2983 1 . . . . . 2.6 1.7 3.5 1 1
2984 1 . . . . . 3.9 2.0 5.8 1 1
2985 1 . . . . . 3.0 1.9 4.1 1 1
2986 1 . . . . . 3.7 2.0 5.4 1 1
2987 1 . . . . . 3.4 1.9 4.9 1 1
2988 1 . . . . . 3.1 1.9 4.3 1 1
2989 1 . . . . . 3.8 2.0 5.6 1 1
2990 1 . . . . . 2.3 1.6 3.0 1 1
2991 1 . . . . . 2.4 1.7 3.1 1 1
2992 1 . . . . . 4.1 2.0 6.0 1 1
2993 2 . . . . . 3.7 2.0 5.4 1 1
2993 3 . . . . . 3.7 2.0 5.4 1 1
2994 1 . . . . . 2.8 1.8 3.8 1 1
2995 1 . . . . . 2.5 1.7 3.3 1 1
2996 1 . . . . . 2.0 1.5 2.5 1 1
2997 1 . . . . . 3.3 1.9 4.7 1 1
2998 1 . . . . . 4.0 2.0 6.0 1 1
2999 1 . . . . . 4.2 2.0 6.0 1 1
3000 1 . . . . . 3.3 1.9 4.7 1 1
3001 1 . . . . . 3.5 2.0 5.0 1 1
3002 1 . . . . . 3.5 2.0 5.0 1 1
3003 1 . . . . . 2.8 1.8 3.8 1 1
3004 1 . . . . . 2.6 1.8 3.4 1 1
3005 1 . . . . . 4.4 2.0 6.0 1 1
3006 1 . . . . . 4.2 2.0 6.0 1 1
3007 2 . . . . . 4.7 1.9 6.0 1 1
3007 3 . . . . . 4.7 1.9 6.0 1 1
3008 1 . . . . . 3.0 1.9 4.1 1 1
3009 1 . . . . . 2.3 1.6 3.0 1 1
3010 1 . . . . . 3.9 2.0 5.8 1 1
3011 1 . . . . . 3.4 2.0 4.8 1 1
3012 1 . . . . . 2.4 1.7 3.1 1 1
3013 1 . . . . . 4.3 2.0 6.0 1 1
3014 1 . . . . . 2.6 1.7 3.5 1 1
3015 1 . . . . . 2.7 1.8 3.6 1 1
3016 1 . . . . . 2.5 1.7 3.3 1 1
3017 1 . . . . . 3.0 1.9 4.1 1 1
3018 1 . . . . . 3.0 1.9 4.1 1 1
3019 1 . . . . . 2.8 2.0 3.8 1 1
3020 1 . . . . . 3.5 1.9 5.1 1 1
3021 1 . . . . . 3.7 2.0 5.4 1 1
3022 1 . . . . . 3.0 1.9 4.1 1 1
3023 1 . . . . . 3.3 2.0 4.6 1 1
3024 1 . . . . . 2.5 1.7 3.3 1 1
3025 1 . . . . . 3.1 1.9 3.6 1 1
3026 1 . . . . . 2.0 1.5 2.5 1 1
3027 1 . . . . . 4.2 2.0 6.0 1 1
3028 1 . . . . . 3.8 2.0 5.6 1 1
3029 1 . . . . . 2.2 1.6 2.8 1 1
3030 1 . . . . . 2.2 1.6 2.8 1 1
3031 1 . . . . . 2.2 1.6 2.8 1 1
3032 1 . . . . . 2.0 1.5 2.5 1 1
3033 2 . . . . . 2.0 1.5 2.5 1 1
3033 3 . . . . . 2.0 1.5 2.5 1 1
3034 1 . . . . . 3.3 2.0 4.6 1 1
3035 1 . . . . . 4.1 2.0 6.0 1 1
3036 2 . . . . . 3.7 1.9 5.5 1 1
3036 3 . . . . . 3.7 1.9 5.5 1 1
3037 2 . . . . . 3.5 2.0 5.0 1 1
3037 3 . . . . . 3.5 2.0 5.0 1 1
3038 1 . . . . . 2.6 1.8 3.4 1 1
3039 1 . . . . . 2.9 1.9 3.9 1 1
3040 1 . . . . . 2.8 1.8 3.8 1 1
3041 1 . . . . . 2.5 1.7 3.3 1 1
3042 1 . . . . . 3.9 2.0 5.8 1 1
3043 1 . . . . . 3.9 2.0 5.8 1 1
3044 1 . . . . . 4.0 2.0 6.0 1 1
3045 1 . . . . . 2.2 1.6 2.8 1 1
3046 1 . . . . . 3.1 1.9 4.3 1 1
3047 2 . . . . . 2.9 1.9 3.9 1 1
3047 3 . . . . . 2.9 1.9 3.9 1 1
3048 1 . . . . . 4.3 2.0 6.0 1 1
3049 1 . . . . . 2.1 1.5 2.7 1 1
3050 1 . . . . . 3.8 2.0 5.6 1 1
3051 1 . . . . . 4.0 2.0 6.0 1 1
3052 1 . . . . . 3.5 2.0 5.0 1 1
3053 1 . . . . . 3.7 2.0 5.4 1 1
3054 1 . . . . . 2.2 1.6 2.8 1 1
3055 1 . . . . . 6.0 1.5 6.0 1 1
3056 1 . . . . . 2.9 1.8 4.0 1 1
3057 1 . . . . . 2.4 1.7 3.1 1 1
3058 1 . . . . . 2.2 0.0 6.0 1 1
3059 1 . . . . . 3.8 2.0 5.6 1 1
3060 1 . . . . . 2.8 1.8 3.8 1 1
3061 1 . . . . . 2.2 1.6 2.8 1 1
3062 1 . . . . . 3.6 2.0 5.2 1 1
3063 1 . . . . . 2.0 1.5 2.5 1 1
3064 1 . . . . . 3.7 2.0 5.4 1 1
3065 2 . . . . . 3.1 1.9 4.3 1 1
3065 3 . . . . . 3.1 1.9 4.3 1 1
3066 1 . . . . . 4.0 2.0 6.0 1 1
3067 1 . . . . . 3.3 1.9 4.7 1 1
3068 2 . . . . . 2.8 1.8 3.8 1 1
3068 3 . . . . . 2.8 1.8 3.8 1 1
3069 1 . . . . . 2.6 1.7 3.5 1 1
3070 1 . . . . . 5.3 1.8 6.0 1 1
3071 1 . . . . . 4.1 2.0 6.0 1 1
3072 1 . . . . . 3.9 2.0 5.8 1 1
3073 1 . . . . . 2.9 1.8 4.0 1 1
3074 1 . . . . . 4.0 2.0 6.0 1 1
3075 1 . . . . . 2.8 1.8 3.8 1 1
3076 1 . . . . . 3.7 2.0 5.4 1 1
3077 1 . . . . . 4.0 2.0 6.0 1 1
3078 2 . . . . . 3.0 1.9 4.1 1 1
3078 3 . . . . . 3.0 1.9 4.1 1 1
3079 1 . . . . . 3.0 1.9 4.1 1 1
3080 1 . . . . . 2.2 1.6 2.8 1 1
3081 1 . . . . . 4.4 2.0 6.0 1 1
3082 1 . . . . . 4.5 2.0 6.0 1 1
3083 1 . . . . . 4.4 2.0 6.0 1 1
3084 1 . . . . . 2.4 1.7 3.1 1 1
3085 1 . . . . . 2.9 1.9 3.9 1 1
3086 1 . . . . . 2.4 1.7 3.1 1 1
3087 1 . . . . . 3.1 1.9 4.3 1 1
3088 1 . . . . . 3.8 2.0 5.6 1 1
3089 1 . . . . . 2.6 1.7 3.5 1 1
3090 1 . . . . . 2.0 1.5 2.5 1 1
3091 1 . . . . . 2.3 1.6 3.0 1 1
3092 1 . . . . . 2.4 1.7 3.1 1 1
3093 1 . . . . . 2.2 1.6 2.8 1 1
3094 1 . . . . . 4.3 2.0 6.0 1 1
3095 1 . . . . . 3.5 2.0 5.0 1 1
3096 1 . . . . . 3.6 2.0 5.2 1 1
3097 1 . . . . . 2.8 1.9 3.7 1 1
3098 1 . . . . . 2.5 1.7 3.3 1 1
3099 1 . . . . . 3.5 0.0 6.0 1 1
3100 1 . . . . . 4.0 2.0 6.0 1 1
3101 1 . . . . . 2.8 0.0 6.0 1 1
3102 1 . . . . . 2.7 2.0 5.6 1 1
3103 2 . . . . . 3.4 2.0 4.8 1 1
3103 3 . . . . . 3.4 2.0 4.8 1 1
3104 1 . . . . . 4.5 2.0 6.0 1 1
3105 1 . . . . . 4.0 2.0 6.0 1 1
3106 1 . . . . . 3.9 2.0 5.8 1 1
3107 1 . . . . . 3.5 2.0 5.0 1 1
3108 1 . . . . . 3.0 0.0 6.0 1 1
3109 1 . . . . . 2.4 1.7 3.1 1 1
3110 1 . . . . . 4.6 2.0 6.0 1 1
3111 1 . . . . . 4.3 2.0 6.0 1 1
3112 1 . . . . . 2.6 1.7 3.5 1 1
3113 1 . . . . . 3.5 1.9 5.1 1 1
3114 1 . . . . . 4.6 2.0 6.0 1 1
3115 1 . . . . . 2.3 1.7 2.9 1 1
3116 1 . . . . . 3.4 1.9 4.9 1 1
3117 1 . . . . . 4.0 2.0 6.0 1 1
3118 1 . . . . . 2.9 1.9 3.9 1 1
3119 1 . . . . . 4.7 2.0 6.0 1 1
3120 1 . . . . . 2.7 1.8 3.6 1 1
3121 1 . . . . . 2.9 1.8 4.0 1 1
3122 1 . . . . . 2.8 1.8 3.8 1 1
3123 1 . . . . . 3.8 2.0 5.6 1 1
3124 2 . . . . . 4.5 2.0 6.0 1 1
3124 3 . . . . . 4.5 2.0 6.0 1 1
3125 1 . . . . . 3.9 2.0 5.8 1 1
3126 1 . . . . . 4.0 2.0 6.0 1 1
3127 1 . . . . . 3.4 1.9 4.9 1 1
3128 1 . . . . . 2.8 1.8 3.8 1 1
3129 1 . . . . . 2.6 1.8 3.4 1 1
3130 1 . . . . . 3.1 1.9 4.3 1 1
3131 1 . . . . . 3.7 2.0 5.4 1 1
3132 1 . . . . . 3.1 1.9 4.3 1 1
3133 1 . . . . . 2.2 1.6 2.8 1 1
3134 1 . . . . . 4.1 2.0 6.0 1 1
3135 1 . . . . . 2.2 1.6 2.8 1 1
3136 1 . . . . . 3.3 1.9 4.7 1 1
3137 1 . . . . . 3.0 1.9 4.1 1 1
3138 1 . . . . . 3.2 1.9 4.5 1 1
3139 1 . . . . . 2.3 1.6 3.0 1 1
3140 1 . . . . . 4.2 2.0 6.0 1 1
3141 1 . . . . . 3.0 1.8 4.2 1 1
3142 1 . . . . . 2.3 1.7 2.9 1 1
3143 2 . . . . . 3.4 1.9 4.9 1 1
3143 3 . . . . . 3.4 1.9 4.9 1 1
3144 1 . . . . . 3.3 2.0 4.6 1 1
3145 1 . . . . . 2.7 1.8 3.6 1 1
3146 1 . . . . . 2.5 1.7 3.3 1 1
3147 1 . . . . . 1.9 1.4 2.4 1 1
3148 1 . . . . . 4.4 2.0 6.0 1 1
3149 1 . . . . . 5.3 1.8 6.0 1 1
3150 1 . . . . . 4.8 1.9 6.0 1 1
3151 1 . . . . . 4.2 2.0 6.0 1 1
3152 1 . . . . . 4.2 2.0 5.0 1 1
3153 1 . . . . . 3.0 1.9 4.1 1 1
3154 1 . . . . . 2.8 1.9 3.7 1 1
3155 1 . . . . . 4.1 2.0 6.0 1 1
3156 1 . . . . . 4.7 1.9 6.0 1 1
3157 1 . . . . . 4.5 2.0 6.0 1 1
3158 1 . . . . . 3.7 2.0 5.4 1 1
3159 1 . . . . . 3.7 2.0 5.4 1 1
3160 1 . . . . . 3.5 1.9 5.1 1 1
3161 1 . . . . . 3.4 0.0 6.0 1 1
3162 1 . . . . . 4.3 2.0 6.0 1 1
3163 1 . . . . . 2.9 1.8 4.0 1 1
3164 1 . . . . . 3.0 1.9 4.1 1 1
3165 1 . . . . . 3.1 1.9 4.3 1 1
3166 1 . . . . . 4.1 2.0 6.0 1 1
3167 1 . . . . . 4.2 2.0 6.0 1 1
3168 1 . . . . . 4.5 1.9 6.0 1 1
3169 1 . . . . . 4.2 2.0 6.0 1 1
3170 1 . . . . . 2.4 1.7 3.1 1 1
3171 1 . . . . . 4.5 1.9 6.0 1 1
3172 1 . . . . . 4.4 2.0 6.0 1 1
3173 1 . . . . . 4.1 2.0 6.0 1 1
3174 1 . . . . . 2.9 1.8 4.0 1 1
3175 1 . . . . . 2.6 1.8 3.4 1 1
3176 1 . . . . . 3.0 1.9 4.1 1 1
3177 1 . . . . . 3.8 2.0 5.6 1 1
3178 1 . . . . . 3.6 2.0 5.2 1 1
3179 1 . . . . . 4.2 2.0 6.0 1 1
3180 1 . . . . . 3.8 2.0 5.6 1 1
3181 1 . . . . . 4.1 2.0 6.0 1 1
3182 1 . . . . . 2.9 1.9 3.9 1 1
3183 1 . . . . . 2.5 1.7 3.3 1 1
3184 1 . . . . . 3.9 2.0 5.8 1 1
3185 1 . . . . . 3.4 2.0 4.8 1 1
3186 1 . . . . . 2.1 1.5 2.7 1 1
3187 1 . . . . . 4.8 1.9 6.0 1 1
3188 1 . . . . . 3.7 2.0 5.4 1 1
3189 1 . . . . . 4.6 1.9 6.0 1 1
3190 1 . . . . . 4.8 1.9 6.0 1 1
3191 1 . . . . . 4.8 2.0 6.0 1 1
3192 1 . . . . . 2.6 1.7 3.5 1 1
3193 1 . . . . . 3.3 2.0 4.6 1 1
3194 1 . . . . . 3.6 2.0 5.2 1 1
3195 1 . . . . . 2.6 1.9 3.5 1 1
3196 1 . . . . . 3.9 2.0 5.8 1 1
3197 1 . . . . . 3.4 1.9 4.9 1 1
3198 1 . . . . . 2.8 2.0 3.8 1 1
3199 1 . . . . . 4.2 2.0 6.0 1 1
3200 1 . . . . . 3.1 1.9 4.3 1 1
3201 1 . . . . . 4.8 1.9 6.0 1 1
3202 2 . . . . . 4.1 2.0 6.0 1 1
3202 3 . . . . . 4.1 2.0 6.0 1 1
3203 1 . . . . . 4.6 2.0 6.0 1 1
3204 1 . . . . . 4.6 2.0 6.0 1 1
3205 1 . . . . . 3.1 1.9 4.3 1 1
3206 1 . . . . . 4.6 2.0 5.4 1 1
3207 1 . . . . . 3.6 2.0 5.2 1 1
3208 1 . . . . . 3.0 1.9 4.1 1 1
3209 1 . . . . . 3.1 1.9 4.3 1 1
3210 1 . . . . . 4.5 2.0 6.0 1 1
3211 1 . . . . . 4.4 2.0 6.0 1 1
3212 1 . . . . . 4.3 2.0 6.0 1 1
3213 1 . . . . . 4.6 2.0 6.0 1 1
3214 2 . . . . . 2.6 1.7 3.5 1 1
3214 3 . . . . . 2.6 1.7 3.5 1 1
3215 1 . . . . . 3.7 2.0 5.4 1 1
3216 1 . . . . . 3.9 2.0 5.8 1 1
3217 1 . . . . . 3.9 2.0 5.8 1 1
3218 1 . . . . . 4.0 2.0 6.0 1 1
3219 1 . . . . . 3.0 1.9 4.1 1 1
3220 1 . . . . . 5.2 1.9 6.0 1 1
3221 1 . . . . . 4.2 2.0 6.0 1 1
3222 1 . . . . . 4.1 2.0 6.0 1 1
3223 1 . . . . . 3.5 2.0 5.0 1 1
3224 1 . . . . . 3.5 1.9 5.1 1 1
3225 1 . . . . . 3.9 2.0 5.8 1 1
3226 1 . . . . . 3.4 2.0 4.8 1 1
3227 1 . . . . . 2.1 1.5 2.7 1 1
3228 1 . . . . . 2.6 1.8 3.4 1 1
3229 1 . . . . . 2.8 1.8 3.8 1 1
3230 1 . . . . . 4.5 2.0 6.0 1 1
3231 1 . . . . . 2.2 1.6 2.8 1 1
3232 1 . . . . . 4.2 2.0 6.0 1 1
3233 1 . . . . . 3.7 2.0 5.4 1 1
3234 1 . . . . . 4.5 2.0 6.0 1 1
3235 1 . . . . . 3.6 2.0 5.2 1 1
3236 2 . . . . . 4.7 1.9 6.0 1 1
3236 3 . . . . . 4.7 1.9 6.0 1 1
3237 1 . . . . . 3.5 2.0 5.0 1 1
3238 1 . . . . . 3.9 2.0 5.8 1 1
3239 1 . . . . . 4.5 2.0 6.0 1 1
3240 1 . . . . . 5.4 1.8 6.0 1 1
3241 1 . . . . . 2.5 1.7 3.3 1 1
3242 1 . . . . . 3.1 1.9 4.3 1 1
3243 1 . . . . . 4.4 2.0 6.0 1 1
3244 1 . . . . . 3.7 2.0 5.4 1 1
3245 1 . . . . . 4.6 1.9 6.0 1 1
3246 1 . . . . . 3.0 1.9 4.1 1 1
3247 1 . . . . . 3.3 1.9 4.7 1 1
3248 1 . . . . . 3.3 1.9 4.7 1 1
3249 1 . . . . . 4.0 2.0 6.0 1 1
3250 1 . . . . . 4.4 2.0 6.0 1 1
3251 1 . . . . . 4.5 1.9 6.0 1 1
3252 1 . . . . . 5.6 1.6 6.0 1 1
3253 1 . . . . . 4.7 1.9 6.0 1 1
3254 1 . . . . . 2.8 1.8 3.8 1 1
3255 1 . . . . . 3.2 1.9 4.5 1 1
3256 1 . . . . . 2.7 0.0 6.0 1 1
3257 1 . . . . . 2.5 1.7 3.3 1 1
3258 1 . . . . . 3.8 2.0 5.6 1 1
3259 1 . . . . . 4.5 2.0 6.0 1 1
3260 1 . . . . . 2.5 1.7 3.3 1 1
3261 1 . . . . . 2.3 1.7 2.9 1 1
3262 1 . . . . . 2.0 1.5 2.5 1 1
3263 1 . . . . . 3.6 1.9 5.3 1 1
3264 1 . . . . . 4.3 2.0 6.0 1 1
3265 1 . . . . . 4.3 2.0 6.0 1 1
3266 1 . . . . . 3.5 1.9 5.1 1 1
3267 1 . . . . . 4.5 2.0 6.0 1 1
3268 1 . . . . . 4.7 1.9 6.0 1 1
3269 1 . . . . . 2.6 1.8 3.4 1 1
3270 1 . . . . . 5.3 1.7 6.0 1 1
3271 1 . . . . . 3.7 2.0 5.4 1 1
3272 1 . . . . . 3.6 2.0 5.2 1 1
3273 1 . . . . . 3.2 1.9 4.5 1 1
3274 1 . . . . . 4.7 2.0 6.0 1 1
3275 1 . . . . . 2.1 1.5 2.7 1 1
3276 2 . . . . . 1.9 1.4 2.4 1 1
3276 3 . . . . . 1.9 1.4 2.4 1 1
3276 4 . . . . . 1.9 1.4 2.4 1 1
3277 1 . . . . . 3.1 1.9 4.3 1 1
3278 1 . . . . . 4.2 2.0 6.0 1 1
3279 1 . . . . . 4.5 1.9 6.0 1 1
3280 2 . . . . . 2.9 1.8 4.0 1 1
3280 3 . . . . . 2.9 1.8 4.0 1 1
3281 1 . . . . . 3.1 1.9 4.3 1 1
3282 1 . . . . . 3.4 2.0 4.8 1 1
3283 1 . . . . . 3.2 1.9 4.5 1 1
3284 1 . . . . . 3.2 1.9 4.5 1 1
3285 1 . . . . . 4.2 2.0 6.0 1 1
3286 2 . . . . . 3.2 2.0 4.4 1 1
3286 3 . . . . . 3.2 2.0 4.4 1 1
3287 2 . . . . . 3.0 1.9 4.1 1 1
3287 3 . . . . . 3.0 1.9 4.1 1 1
3288 1 . . . . . 2.9 1.8 4.0 1 1
3289 1 . . . . . 4.1 2.0 6.0 1 1
3290 1 . . . . . 3.2 1.9 4.5 1 1
3291 2 . . . . . 3.0 1.9 4.1 1 1
3291 3 . . . . . 3.0 1.9 4.1 1 1
3292 1 . . . . . 3.7 2.0 5.4 1 1
3293 1 . . . . . 4.5 1.9 6.0 1 1
3294 1 . . . . . 4.0 2.0 6.0 1 1
3295 1 . . . . . 3.2 1.9 4.5 1 1
3296 1 . . . . . 2.7 1.8 3.6 1 1
3297 1 . . . . . 3.3 2.0 4.6 1 1
3298 1 . . . . . 2.4 1.7 3.1 1 1
3299 1 . . . . . 2.4 1.7 3.1 1 1
3300 1 . . . . . 3.9 2.0 5.8 1 1
3301 1 . . . . . 3.9 2.0 5.8 1 1
3302 1 . . . . . 2.9 1.9 3.9 1 1
3303 1 . . . . . 4.1 2.0 6.0 1 1
3304 1 . . . . . 2.1 1.5 2.7 1 1
3305 1 . . . . . 3.7 1.9 5.5 1 1
3306 1 . . . . . 4.2 2.0 6.0 1 1
3307 2 . . . . . 4.2 2.0 6.0 1 1
3307 3 . . . . . 4.2 2.0 6.0 1 1
3308 1 . . . . . 3.7 2.0 5.4 1 1
3309 1 . . . . . 4.2 2.0 6.0 1 1
3310 1 . . . . . 2.7 1.8 3.6 1 1
3311 1 . . . . . 4.1 2.0 6.0 1 1
3312 1 . . . . . 2.1 1.6 2.6 1 1
3313 1 . . . . . 3.6 0.0 6.0 1 1
3314 1 . . . . . 3.8 1.9 5.7 1 1
3315 1 . . . . . 3.4 1.9 4.9 1 1
3316 1 . . . . . 3.0 1.9 4.1 1 1
3317 1 . . . . . 2.4 1.7 3.1 1 1
3318 1 . . . . . 3.9 2.0 5.8 1 1
3319 1 . . . . . 3.9 2.0 5.8 1 1
3320 1 . . . . . 3.8 2.0 5.6 1 1
3321 1 . . . . . 4.3 2.0 6.0 1 1
3322 1 . . . . . 3.1 1.9 4.3 1 1
3323 1 . . . . . 4.5 1.9 6.0 1 1
3324 1 . . . . . 3.2 1.9 4.5 1 1
3325 1 . . . . . 3.6 2.0 5.2 1 1
3326 1 . . . . . 3.4 2.0 4.8 1 1
3327 1 . . . . . 4.1 2.0 6.0 1 1
3328 1 . . . . . 2.8 1.8 3.8 1 1
3329 1 . . . . . 2.4 1.7 3.1 1 1
3330 1 . . . . . 4.5 2.0 6.0 1 1
3331 1 . . . . . 3.4 0.0 6.0 1 1
3332 1 . . . . . 2.7 1.8 3.6 1 1
3333 2 . . . . . 2.9 1.8 4.0 1 1
3333 3 . . . . . 2.9 1.8 4.0 1 1
3334 1 . . . . . 2.3 1.6 3.0 1 1
3335 1 . . . . . 2.0 1.5 2.5 1 1
3336 1 . . . . . 2.9 1.9 3.9 1 1
3337 1 . . . . . 3.2 2.0 4.4 1 1
3338 1 . . . . . 2.4 1.7 3.1 1 1
3339 1 . . . . . 3.0 1.9 4.1 1 1
3340 1 . . . . . 4.7 2.0 6.0 1 1
3341 1 . . . . . 3.7 2.0 5.4 1 1
3342 1 . . . . . 3.4 1.9 4.9 1 1
3343 2 . . . . . 2.1 1.6 2.6 1 1
3343 3 . . . . . 2.1 1.6 2.6 1 1
3344 1 . . . . . 3.5 1.9 5.1 1 1
3345 1 . . . . . 4.0 2.0 6.0 1 1
3346 1 . . . . . 4.1 2.0 6.0 1 1
3347 1 . . . . . 2.5 1.7 3.3 1 1
3348 1 . . . . . 3.5 2.0 5.0 1 1
3349 1 . . . . . 3.0 1.9 4.1 1 1
3350 1 . . . . . 3.6 2.0 5.2 1 1
3351 1 . . . . . 3.0 1.8 4.2 1 1
3352 1 . . . . . 3.2 1.9 4.5 1 1
3353 1 . . . . . 4.6 1.9 6.0 1 1
3354 1 . . . . . 3.3 2.0 4.6 1 1
3355 1 . . . . . 2.8 1.8 3.8 1 1
3356 1 . . . . . 2.9 1.9 3.9 1 1
3357 1 . . . . . 2.4 1.7 3.1 1 1
3358 1 . . . . . 2.2 1.6 2.8 1 1
3359 1 . . . . . 2.9 1.9 3.9 1 1
3360 1 . . . . . 5.2 1.9 6.0 1 1
3361 1 . . . . . 2.5 1.7 3.3 1 1
3362 1 . . . . . 2.4 1.7 3.1 1 1
3363 1 . . . . . 3.7 2.0 5.4 1 1
3364 1 . . . . . 4.1 2.0 6.0 1 1
3365 1 . . . . . 4.2 2.0 6.0 1 1
3366 1 . . . . . 2.6 1.8 3.4 1 1
3367 1 . . . . . 2.5 1.7 3.3 1 1
3368 1 . . . . . 4.3 2.0 6.0 1 1
3369 1 . . . . . 3.9 2.0 5.8 1 1
3370 1 . . . . . 4.0 2.0 6.0 1 1
3371 1 . . . . . 3.7 2.0 5.4 1 1
3372 1 . . . . . 4.5 2.0 6.0 1 1
3373 1 . . . . . 2.2 1.6 2.8 1 1
3374 1 . . . . . 2.5 1.7 3.3 1 1
3375 2 . . . . . 2.6 1.7 3.5 1 1
3375 3 . . . . . 2.6 1.7 3.5 1 1
3376 1 . . . . . 3.6 2.0 5.2 1 1
3377 1 . . . . . 2.7 1.8 3.6 1 1
3378 1 . . . . . 2.8 1.8 3.8 1 1
3379 1 . . . . . 3.3 1.9 4.7 1 1
3380 1 . . . . . 4.1 2.0 6.0 1 1
3381 1 . . . . . 2.3 1.6 3.0 1 1
3382 2 . . . . . 2.4 1.7 3.1 1 1
3382 3 . . . . . 2.4 1.7 3.1 1 1
3383 2 . . . . . 2.2 1.6 2.8 1 1
3383 3 . . . . . 2.2 1.6 2.8 1 1
3384 1 . . . . . 2.2 1.6 2.8 1 1
3385 1 . . . . . 4.6 2.0 6.0 1 1
3386 1 . . . . . 3.9 2.0 5.8 1 1
3387 1 . . . . . 3.9 2.0 5.8 1 1
3388 1 . . . . . 2.9 0.0 6.0 1 1
3389 1 . . . . . 3.7 2.0 5.4 1 1
3390 1 . . . . . 2.9 1.8 4.0 1 1
3391 1 . . . . . 2.8 1.8 3.8 1 1
3392 1 . . . . . 4.2 2.0 6.0 1 1
3393 1 . . . . . 3.1 1.9 4.3 1 1
3394 1 . . . . . 4.4 1.9 6.0 1 1
3395 1 . . . . . 3.2 1.9 4.5 1 1
3396 1 . . . . . 3.4 2.0 4.8 1 1
3397 1 . . . . . 4.2 2.0 6.0 1 1
3398 1 . . . . . 3.4 1.9 4.9 1 1
3399 1 . . . . . 4.0 2.0 6.0 1 1
3400 1 . . . . . 4.6 1.9 6.0 1 1
3401 1 . . . . . 2.9 1.9 3.9 1 1
3402 1 . . . . . 4.4 2.0 6.0 1 1
3403 1 . . . . . 2.9 1.8 4.0 1 1
3404 1 . . . . . 3.0 1.9 4.1 1 1
3405 1 . . . . . 2.9 1.9 3.9 1 1
3406 1 . . . . . 2.2 1.6 2.8 1 1
3407 1 . . . . . 2.3 1.6 3.0 1 1
3408 1 . . . . . 2.7 1.8 3.6 1 1
3409 1 . . . . . 4.5 2.0 6.0 1 1
3410 1 . . . . . 3.2 1.9 4.5 1 1
3411 1 . . . . . 3.2 1.9 4.5 1 1
3412 1 . . . . . 2.9 1.9 3.9 1 1
3413 1 . . . . . 3.0 1.8 4.2 1 1
3414 1 . . . . . 3.9 2.0 5.8 1 1
3415 1 . . . . . 2.7 1.8 3.6 1 1
3416 1 . . . . . 3.0 1.9 4.1 1 1
3417 1 . . . . . 4.2 2.0 6.0 1 1
3418 1 . . . . . 3.0 1.9 4.1 1 1
3419 1 . . . . . 4.4 2.0 6.0 1 1
3420 1 . . . . . 3.9 2.0 5.8 1 1
3421 1 . . . . . 4.1 2.0 6.0 1 1
3422 1 . . . . . 2.5 1.7 3.3 1 1
3423 1 . . . . . 2.5 1.7 3.3 1 1
3424 1 . . . . . 3.7 2.0 5.4 1 1
3425 1 . . . . . 2.4 1.7 3.1 1 1
3426 1 . . . . . 4.4 2.0 6.0 1 1
3427 1 . . . . . 2.7 1.8 3.6 1 1
3428 1 . . . . . 3.2 1.9 4.5 1 1
3429 1 . . . . . 4.6 2.0 6.0 1 1
3430 1 . . . . . 2.8 1.8 3.8 1 1
3431 1 . . . . . 3.0 1.9 4.1 1 1
3432 1 . . . . . 2.5 1.7 3.3 1 1
3433 1 . . . . . 3.5 1.9 5.1 1 1
3434 1 . . . . . 3.8 2.0 5.6 1 1
3435 1 . . . . . 2.8 0.0 6.0 1 1
3436 1 . . . . . 3.9 2.0 5.8 1 1
3437 1 . . . . . 3.2 1.9 4.5 1 1
3438 1 . . . . . 4.5 2.0 6.0 1 1
3439 1 . . . . . 3.9 2.0 5.8 1 1
3440 1 . . . . . 3.1 1.9 4.3 1 1
3441 1 . . . . . 4.0 2.0 6.0 1 1
3442 1 . . . . . 4.4 2.0 6.0 1 1
3443 1 . . . . . 3.1 1.9 3.6 1 1
3444 1 . . . . . 3.3 2.0 4.6 1 1
3445 1 . . . . . 2.7 1.8 3.6 1 1
3446 1 . . . . . 4.2 2.0 6.0 1 1
3447 1 . . . . . 5.0 1.9 6.0 1 1
3448 1 . . . . . 4.2 2.0 6.0 1 1
3449 1 . . . . . 2.8 1.8 3.8 1 1
3450 1 . . . . . 4.0 2.0 6.0 1 1
3451 1 . . . . . 3.4 1.9 4.9 1 1
3452 1 . . . . . 2.6 1.7 3.5 1 1
3453 1 . . . . . 3.8 2.0 5.6 1 1
3454 1 . . . . . 3.8 2.0 5.6 1 1
3455 1 . . . . . 2.7 1.8 3.6 1 1
3456 1 . . . . . 2.8 1.8 3.8 1 1
3457 1 . . . . . 4.1 2.0 6.0 1 1
3458 1 . . . . . 3.7 2.0 5.4 1 1
3459 1 . . . . . 3.6 2.0 5.2 1 1
3460 1 . . . . . 3.5 2.0 5.0 1 1
3461 1 . . . . . 3.8 2.0 5.6 1 1
3462 1 . . . . . 4.6 2.0 6.0 1 1
3463 1 . . . . . 3.6 2.0 5.2 1 1
3464 1 . . . . . 4.7 2.0 6.0 1 1
3465 1 . . . . . 4.5 1.9 6.0 1 1
3466 1 . . . . . 4.5 2.0 6.0 1 1
3467 1 . . . . . 4.4 2.0 6.0 1 1
3468 1 . . . . . 3.8 2.0 5.6 1 1
3469 1 . . . . . 3.8 2.0 5.6 1 1
3470 1 . . . . . 3.2 1.9 4.5 1 1
3471 1 . . . . . 3.7 2.0 5.4 1 1
3472 1 . . . . . 3.2 1.9 4.5 1 1
3473 1 . . . . . 3.4 1.9 4.9 1 1
3474 1 . . . . . 3.7 2.0 5.4 1 1
3475 1 . . . . . 3.8 2.0 5.6 1 1
3476 1 . . . . . 4.0 2.0 6.0 1 1
3477 1 . . . . . 4.5 2.0 6.0 1 1
3478 1 . . . . . 5.1 1.8 6.0 1 1
3479 1 . . . . . 4.1 2.0 6.0 1 1
3480 1 . . . . . 5.3 1.8 6.0 1 1
3481 1 . . . . . 4.3 1.9 6.0 1 1
3482 1 . . . . . 2.9 0.0 6.0 1 1
3483 1 . . . . . 3.3 1.9 4.7 1 1
3484 1 . . . . . 3.6 2.0 5.2 1 1
3485 1 . . . . . 2.5 0.0 6.0 1 1
3486 1 . . . . . 4.9 1.9 6.0 1 1
3487 1 . . . . . 5.3 1.8 6.0 1 1
3488 1 . . . . . 4.9 1.9 6.0 1 1
3489 1 . . . . . 4.9 1.9 6.0 1 1
3490 1 . . . . . 3.9 2.0 5.8 1 1
3491 1 . . . . . 4.3 2.0 6.0 1 1
3492 1 . . . . . 4.2 2.0 6.0 1 1
3493 1 . . . . . 4.2 2.0 6.0 1 1
3494 1 . . . . . 4.5 2.0 6.0 1 1
3495 1 . . . . . 4.6 1.9 6.0 1 1
3496 1 . . . . . 4.2 2.0 6.0 1 1
3497 1 . . . . . 4.3 1.9 6.0 1 1
3498 1 . . . . . 4.8 1.9 6.0 1 1
3499 1 . . . . . 5.1 1.9 6.0 1 1
3500 1 . . . . . 4.0 2.0 6.0 1 1
3501 1 . . . . . 4.3 2.0 6.0 1 1
3502 1 . . . . . 4.9 1.9 6.0 1 1
3503 1 . . . . . 4.3 2.0 6.0 1 1
3504 1 . . . . . 4.6 1.9 6.0 1 1
3505 1 . . . . . 4.2 1.9 6.0 1 1
3506 1 . . . . . 4.9 1.9 6.0 1 1
3507 1 . . . . . 5.3 1.8 6.0 1 1
3508 1 . . . . . 4.2 2.0 6.0 1 1
3509 1 . . . . . 4.9 1.9 6.0 1 1
3510 1 . . . . . 3.9 2.0 5.8 1 1
3511 1 . . . . . 2.4 1.7 3.1 1 1
3512 1 . . . . . 2.4 0.0 6.0 1 1
3513 1 . . . . . 3.6 2.0 5.2 1 1
3514 1 . . . . . 5.0 1.9 6.0 1 1
3515 1 . . . . . 4.4 1.9 6.0 1 1
3516 1 . . . . . 4.9 1.8 6.0 1 1
3517 1 . . . . . 3.9 2.0 5.8 1 1
3518 1 . . . . . 4.3 2.0 6.0 1 1
3519 1 . . . . . 3.1 1.9 4.3 1 1
3520 1 . . . . . 2.1 1.5 2.7 1 1
3521 1 . . . . . 2.0 1.5 2.5 1 1
3522 1 . . . . . 4.7 1.9 6.0 1 1
3523 1 . . . . . 3.4 1.9 4.9 1 1
3524 2 . . . . . 3.6 1.9 5.3 1 1
3524 3 . . . . . 3.6 1.9 5.3 1 1
3525 1 . . . . . 5.1 1.9 6.0 1 1
3526 1 . . . . . 4.3 2.0 6.0 1 1
3527 1 . . . . . 3.0 1.9 4.1 1 1
3528 1 . . . . . 4.7 2.0 6.0 1 1
3529 1 . . . . . 6.0 1.5 6.0 1 1
3530 1 . . . . . 4.2 2.0 6.0 1 1
3531 1 . . . . . 2.5 1.7 3.3 1 1
3532 1 . . . . . 2.4 0.0 6.0 1 1
3533 1 . . . . . 2.9 0.0 6.0 1 1
3534 1 . . . . . 3.8 1.9 5.7 1 1
3535 1 . . . . . 4.0 2.0 6.0 1 1
3536 1 . . . . . 3.3 0.0 6.0 1 1
3537 1 . . . . . 4.5 2.0 6.0 1 1
3538 1 . . . . . 2.2 1.6 2.8 1 1
3539 1 . . . . . 2.7 1.8 3.6 1 1
3540 1 . . . . . 3.9 2.0 5.8 1 1
3541 1 . . . . . 3.4 2.0 4.8 1 1
3542 1 . . . . . 5.0 1.8 6.0 1 1
3543 1 . . . . . 2.0 1.5 2.5 1 1
3544 1 . . . . . 3.8 2.0 5.6 1 1
3545 1 . . . . . 4.5 2.0 6.0 1 1
3546 1 . . . . . 4.8 1.9 6.0 1 1
3547 1 . . . . . 5.2 1.8 6.0 1 1
3548 1 . . . . . 2.0 1.5 2.5 1 1
3549 1 . . . . . 5.2 1.8 6.0 1 1
3550 1 . . . . . 3.7 2.0 5.4 1 1
3551 1 . . . . . 2.0 1.5 2.5 1 1
3552 1 . . . . . 2.9 1.9 3.9 1 1
3553 1 . . . . . 2.0 1.5 2.5 1 1
3554 1 . . . . . 2.1 1.5 2.7 1 1
3555 1 . . . . . 2.8 1.8 3.8 1 1
3556 1 . . . . . 4.5 2.0 6.0 1 1
3557 1 . . . . . 4.5 2.0 6.0 1 1
3558 1 . . . . . 4.8 1.9 6.0 1 1
3559 1 . . . . . 3.9 2.0 5.8 1 1
3560 2 . . . . . 3.2 1.9 4.5 1 1
3560 3 . . . . . 3.2 1.9 4.5 1 1
3561 1 . . . . . 2.8 1.8 3.8 1 1
3562 1 . . . . . 4.0 2.0 6.0 1 1
3563 1 . . . . . 2.4 1.7 3.1 1 1
3564 1 . . . . . 3.0 1.9 4.1 1 1
3565 1 . . . . . 3.2 1.9 4.5 1 1
3566 1 . . . . . 2.2 1.6 2.8 1 1
3567 1 . . . . . 3.6 2.0 5.2 1 1
3568 2 . . . . . 3.3 1.9 4.7 1 1
3568 3 . . . . . 3.3 1.9 4.7 1 1
3569 1 . . . . . 2.6 1.7 3.5 1 1
3570 1 . . . . . 2.5 1.7 3.3 1 1
3571 1 . . . . . 2.6 1.8 3.4 1 1
3572 1 . . . . . 2.7 1.8 3.6 1 1
3573 1 . . . . . 4.7 2.0 6.0 1 1
3574 1 . . . . . 2.8 1.8 3.8 1 1
3575 1 . . . . . 3.5 1.9 5.1 1 1
3576 1 . . . . . 3.1 1.9 4.3 1 1
3577 1 . . . . . 2.3 1.6 3.0 1 1
3578 1 . . . . . 3.4 1.9 4.9 1 1
3579 1 . . . . . 2.6 1.8 3.4 1 1
3580 1 . . . . . 2.5 1.7 3.3 1 1
3581 1 . . . . . 2.1 1.5 2.7 1 1
3582 1 . . . . . 3.7 2.0 5.4 1 1
3583 1 . . . . . 5.3 1.8 6.0 1 1
3584 1 . . . . . 3.0 1.9 4.1 1 1
3585 1 . . . . . 2.1 1.6 2.6 1 1
3586 1 . . . . . 4.6 2.0 6.0 1 1
3587 1 . . . . . 2.5 1.7 3.3 1 1
3588 2 . . . . . 2.9 1.8 4.0 1 1
3588 3 . . . . . 2.9 1.8 4.0 1 1
3589 2 . . . . . 2.0 1.5 2.5 1 1
3589 3 . . . . . 2.0 1.5 2.5 1 1
3589 4 . . . . . 2.0 1.5 2.5 1 1
3590 2 . . . . . 1.9 1.4 2.4 1 1
3590 3 . . . . . 1.9 1.4 2.4 1 1
3590 4 . . . . . 1.9 1.4 2.4 1 1
3591 1 . . . . . 2.3 1.7 2.9 1 1
3592 1 . . . . . 4.7 1.9 6.0 1 1
3593 1 . . . . . 2.3 1.6 3.0 1 1
3594 1 . . . . . 2.4 0.0 6.0 1 1
3595 1 . . . . . 3.7 2.0 5.4 1 1
3596 1 . . . . . 2.5 1.7 3.3 1 1
3597 1 . . . . . 4.8 1.9 6.0 1 1
3598 1 . . . . . 2.3 1.6 3.0 1 1
3599 1 . . . . . 2.6 1.8 3.4 1 1
3600 1 . . . . . 2.3 1.7 2.9 1 1
3601 1 . . . . . 2.1 1.6 2.6 1 1
3602 1 . . . . . 3.4 1.9 4.9 1 1
3603 1 . . . . . 4.1 2.0 6.0 1 1
3604 1 . . . . . 3.5 2.0 5.0 1 1
3605 1 . . . . . 4.3 2.0 6.0 1 1
3606 1 . . . . . 2.8 1.8 3.8 1 1
3607 1 . . . . . 2.4 1.7 3.1 1 1
3608 1 . . . . . 3.2 1.9 4.5 1 1
3609 1 . . . . . 2.5 1.7 3.3 1 1
3610 1 . . . . . 2.9 1.8 4.0 1 1
3611 1 . . . . . 3.9 2.0 5.8 1 1
3612 1 . . . . . 3.1 1.9 4.3 1 1
3613 1 . . . . . 2.6 1.8 3.4 1 1
3614 1 . . . . . 4.3 2.0 6.0 1 1
3615 1 . . . . . 2.9 1.8 4.0 1 1
3616 1 . . . . . 2.7 1.8 3.6 1 1
3617 1 . . . . . 3.7 1.9 5.5 1 1
3618 1 . . . . . 4.3 1.9 6.0 1 1
3619 1 . . . . . 4.8 1.9 6.0 1 1
3620 1 . . . . . 4.6 2.0 6.0 1 1
3621 1 . . . . . 2.3 1.6 3.0 1 1
3622 1 . . . . . 2.1 1.5 2.7 1 1
3623 1 . . . . . 3.7 2.0 5.4 1 1
3624 1 . . . . . 3.8 2.0 5.6 1 1
3625 1 . . . . . 3.8 2.0 5.6 1 1
3626 1 . . . . . 2.6 1.7 3.5 1 1
3627 1 . . . . . 3.3 1.9 4.7 1 1
3628 1 . . . . . 3.5 1.9 5.1 1 1
3629 1 . . . . . 2.3 1.7 2.9 1 1
3630 1 . . . . . 2.2 1.6 2.8 1 1
3631 1 . . . . . 3.7 2.0 5.4 1 1
3632 1 . . . . . 2.7 1.8 3.6 1 1
3633 1 . . . . . 2.4 1.7 3.1 1 1
3634 1 . . . . . 2.4 1.7 3.1 1 1
3635 1 . . . . . 3.7 1.9 5.5 1 1
3636 1 . . . . . 3.8 2.0 5.6 1 1
3637 1 . . . . . 2.8 1.9 3.7 1 1
3638 1 . . . . . 4.2 2.0 6.0 1 1
3639 1 . . . . . 2.2 1.6 2.8 1 1
3640 1 . . . . . 3.5 2.0 5.0 1 1
3641 1 . . . . . 2.3 1.6 3.0 1 1
3642 1 . . . . . 2.4 1.7 3.1 1 1
3643 1 . . . . . 2.8 1.8 3.8 1 1
3644 1 . . . . . 3.0 1.9 4.1 1 1
3645 1 . . . . . 3.1 1.9 4.3 1 1
3646 1 . . . . . 2.4 1.7 3.1 1 1
3647 1 . . . . . 3.4 2.0 4.8 1 1
3648 1 . . . . . 4.5 1.9 6.0 1 1
3649 1 . . . . . 2.7 1.8 3.6 1 1
3650 2 . . . . . 2.9 1.9 3.9 1 1
3650 3 . . . . . 2.9 1.9 3.9 1 1
3651 1 . . . . . 2.2 1.6 2.8 1 1
3652 1 . . . . . 3.7 2.0 5.4 1 1
3653 1 . . . . . 2.2 1.6 2.8 1 1
3654 2 . . . . . 2.0 1.5 2.5 1 1
3654 3 . . . . . 2.0 1.5 2.5 1 1
3655 1 . . . . . 4.2 2.0 6.0 1 1
3656 2 . . . . . 3.0 1.9 4.1 1 1
3656 3 . . . . . 3.0 1.9 4.1 1 1
3657 1 . . . . . 2.3 1.6 3.0 1 1
3658 1 . . . . . 3.4 2.0 3.6 1 1
3659 1 . . . . . 2.4 1.7 3.1 1 1
3660 1 . . . . . 2.8 1.8 3.8 1 1
3661 1 . . . . . 2.1 1.5 2.7 1 1
3662 1 . . . . . 3.6 1.9 5.3 1 1
3663 1 . . . . . 4.0 2.0 6.0 1 1
3664 1 . . . . . 3.7 1.9 5.5 1 1
3665 1 . . . . . 3.2 1.9 4.5 1 1
3666 1 . . . . . 2.6 1.7 3.5 1 1
3667 1 . . . . . 3.7 2.0 5.4 1 1
3668 1 . . . . . 4.4 2.0 6.0 1 1
3669 1 . . . . . 2.3 1.6 3.0 1 1
3670 1 . . . . . 2.2 1.6 2.8 1 1
3671 1 . . . . . 2.2 1.6 2.8 1 1
3672 1 . . . . . 3.2 0.0 6.0 1 1
3673 1 . . . . . 2.8 1.8 3.8 1 1
3674 1 . . . . . 2.8 1.8 3.8 1 1
3675 1 . . . . . 2.8 1.8 3.8 1 1
3676 1 . . . . . 3.4 1.9 4.9 1 1
3677 1 . . . . . 2.7 1.8 3.6 1 1
3678 1 . . . . . 2.6 1.8 3.4 1 1
3679 1 . . . . . 2.4 1.7 3.1 1 1
3680 1 . . . . . 3.8 2.0 5.6 1 1
3681 1 . . . . . 3.3 1.9 4.7 1 1
3682 1 . . . . . 2.7 1.8 3.6 1 1
3683 1 . . . . . 1.9 1.4 2.4 1 1
3684 1 . . . . . 4.7 2.0 6.0 1 1
3685 1 . . . . . 4.6 2.0 6.0 1 1
3686 1 . . . . . 4.1 2.0 6.0 1 1
3687 1 . . . . . 2.4 1.7 3.1 1 1
3688 1 . . . . . 2.8 1.8 3.8 1 1
3689 1 . . . . . 3.6 2.0 5.2 1 1
3690 1 . . . . . 2.4 1.7 3.1 1 1
3691 1 . . . . . 2.1 1.5 2.7 1 1
3692 1 . . . . . 3.3 1.9 4.7 1 1
3693 1 . . . . . 3.3 2.0 4.6 1 1
3694 1 . . . . . 3.2 2.0 4.4 1 1
3695 1 . . . . . 3.0 1.9 4.1 1 1
3696 1 . . . . . 2.9 1.9 3.9 1 1
3697 1 . . . . . 3.4 1.9 4.9 1 1
3698 1 . . . . . 2.4 1.7 3.1 1 1
3699 1 . . . . . 3.4 1.9 4.9 1 1
3700 1 . . . . . 3.6 2.0 5.2 1 1
3701 1 . . . . . 3.5 2.0 5.0 1 1
3702 1 . . . . . 4.1 2.0 6.0 1 1
3703 1 . . . . . 4.2 2.0 6.0 1 1
3704 1 . . . . . 2.6 1.8 3.4 1 1
3705 1 . . . . . 3.0 1.8 4.2 1 1
3706 1 . . . . . 3.1 1.9 4.3 1 1
3707 1 . . . . . 2.5 1.7 3.3 1 1
3708 1 . . . . . 3.3 2.0 4.6 1 1
3709 1 . . . . . 2.2 1.6 2.8 1 1
3710 1 . . . . . 4.0 2.0 6.0 1 1
3711 1 . . . . . 2.4 1.7 3.1 1 1
3712 1 . . . . . 2.8 1.9 3.7 1 1
3713 1 . . . . . 4.5 2.0 6.0 1 1
3714 1 . . . . . 2.6 1.8 3.4 1 1
3715 1 . . . . . 2.3 1.6 3.0 1 1
3716 1 . . . . . 2.5 0.0 6.0 1 1
3717 1 . . . . . 2.8 0.0 6.0 1 1
3718 1 . . . . . 2.1 0.0 6.0 1 1
3719 1 . . . . . 3.6 2.0 5.2 1 1
3720 1 . . . . . 3.3 2.0 4.6 1 1
3721 1 . . . . . 3.6 2.0 5.2 1 1
3722 1 . . . . . 2.3 1.7 2.9 1 1
3723 1 . . . . . 4.2 2.0 6.0 1 1
3724 1 . . . . . 2.9 1.9 3.9 1 1
3725 1 . . . . . 2.3 1.6 3.0 1 1
3726 1 . . . . . 2.9 1.9 3.9 1 1
3727 1 . . . . . 2.7 1.8 3.6 1 1
3728 1 . . . . . 2.5 1.7 3.3 1 1
3729 1 . . . . . 4.5 2.0 6.0 1 1
3730 1 . . . . . 2.3 1.7 2.9 1 1
3731 1 . . . . . 4.9 1.9 6.0 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 14 GLU C C -19.462 -0.618 -6.534 1.00 . A A . 1 GLU C 1 1
1 2 1 1 14 GLU CA C -20.823 -0.395 -5.908 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 14 GLU CB C -20.695 0.597 -4.752 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 14 GLU CD C -21.863 2.156 -3.162 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 14 GLU CG C -22.027 1.105 -4.236 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 14 GLU H H -20.707 -2.176 -4.840 1.00 . A A . 1 GLU H 1 1
1 7 1 1 14 GLU HA H -21.484 0.018 -6.656 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 14 GLU HB2 H -20.176 0.116 -3.936 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 14 GLU HB3 H -20.115 1.446 -5.085 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 14 GLU HG2 H -22.578 1.535 -5.059 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 14 GLU HG3 H -22.582 0.275 -3.827 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 14 GLU N N -21.392 -1.681 -5.447 1.00 . A A . 1 GLU N 1 1
1 13 1 1 14 GLU O O -18.675 -1.434 -6.052 1.00 . A A . 1 GLU O 1 1
1 14 1 1 14 GLU OE1 O -21.497 3.299 -3.499 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 14 GLU OE2 O -22.095 1.840 -1.974 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 15 GLU C C -17.008 1.147 -7.865 1.00 . A A . 2 GLU C 1 1
1 17 1 1 15 GLU CA C -17.907 -0.005 -8.276 1.00 . A A . 2 GLU CA 1 1
1 18 1 1 15 GLU CB C -18.100 -0.019 -9.789 1.00 . A A . 2 GLU CB 1 1
1 19 1 1 15 GLU CD C -16.229 -1.683 -10.118 1.00 . A A . 2 GLU CD 1 1
1 20 1 1 15 GLU CG C -16.836 -0.367 -10.558 1.00 . A A . 2 GLU CG 1 1
1 21 1 1 15 GLU H H -19.840 0.762 -7.922 1.00 . A A . 2 GLU H 1 1
1 22 1 1 15 GLU HA H -17.449 -0.933 -7.967 1.00 . A A . 2 GLU HA 1 1
1 23 1 1 15 GLU HB2 H -18.863 -0.741 -10.040 1.00 . A A . 2 GLU HB2 1 1
1 24 1 1 15 GLU HB3 H -18.423 0.959 -10.100 1.00 . A A . 2 GLU HB3 1 1
1 25 1 1 15 GLU HG2 H -17.078 -0.431 -11.606 1.00 . A A . 2 GLU HG2 1 1
1 26 1 1 15 GLU HG3 H -16.109 0.417 -10.404 1.00 . A A . 2 GLU HG3 1 1
1 27 1 1 15 GLU N N -19.181 0.111 -7.596 1.00 . A A . 2 GLU N 1 1
1 28 1 1 15 GLU O O -17.194 2.285 -8.294 1.00 . A A . 2 GLU O 1 1
1 29 1 1 15 GLU OE1 O -16.651 -2.744 -10.627 1.00 . A A . 2 GLU OE1 1 1
1 30 1 1 15 GLU OE2 O -15.324 -1.664 -9.262 1.00 . A A . 2 GLU OE2 1 1
1 31 1 1 16 CYS C C -14.022 2.159 -7.423 1.00 . A A . 3 CYS C 1 1
1 32 1 1 16 CYS CA C -15.170 1.862 -6.477 1.00 . A A . 3 CYS CA 1 1
1 33 1 1 16 CYS CB C -14.629 1.435 -5.117 1.00 . A A . 3 CYS CB 1 1
1 34 1 1 16 CYS H H -15.913 -0.090 -6.772 1.00 . A A . 3 CYS H 1 1
1 35 1 1 16 CYS HA H -15.753 2.763 -6.352 1.00 . A A . 3 CYS HA 1 1
1 36 1 1 16 CYS HB2 H -14.308 0.405 -5.173 1.00 . A A . 3 CYS HB2 1 1
1 37 1 1 16 CYS HB3 H -13.785 2.057 -4.860 1.00 . A A . 3 CYS HB3 1 1
1 38 1 1 16 CYS N N -16.048 0.845 -7.021 1.00 . A A . 3 CYS N 1 1
1 39 1 1 16 CYS O O -13.075 1.382 -7.537 1.00 . A A . 3 CYS O 1 1
1 40 1 1 16 CYS SG S -15.837 1.558 -3.762 1.00 . A A . 3 CYS SG 1 1
1 41 1 1 17 GLN C C -12.046 4.522 -8.110 1.00 . A A . 4 GLN C 1 1
1 42 1 1 17 GLN CA C -13.035 3.739 -8.954 1.00 . A A . 4 GLN CA 1 1
1 43 1 1 17 GLN CB C -13.577 4.606 -10.090 1.00 . A A . 4 GLN CB 1 1
1 44 1 1 17 GLN CD C -13.624 2.793 -11.849 1.00 . A A . 4 GLN CD 1 1
1 45 1 1 17 GLN CG C -14.421 3.843 -11.100 1.00 . A A . 4 GLN CG 1 1
1 46 1 1 17 GLN H H -14.934 3.820 -8.036 1.00 . A A . 4 GLN H 1 1
1 47 1 1 17 GLN HA H -12.540 2.872 -9.368 1.00 . A A . 4 GLN HA 1 1
1 48 1 1 17 GLN HB2 H -14.186 5.392 -9.666 1.00 . A A . 4 GLN HB2 1 1
1 49 1 1 17 GLN HB3 H -12.745 5.051 -10.614 1.00 . A A . 4 GLN HB3 1 1
1 50 1 1 17 GLN HE21 H -14.112 1.415 -10.504 1.00 . A A . 4 GLN HE21 1 1
1 51 1 1 17 GLN HE22 H -13.107 0.870 -11.806 1.00 . A A . 4 GLN HE22 1 1
1 52 1 1 17 GLN HG2 H -15.229 3.353 -10.578 1.00 . A A . 4 GLN HG2 1 1
1 53 1 1 17 GLN HG3 H -14.825 4.544 -11.814 1.00 . A A . 4 GLN HG3 1 1
1 54 1 1 17 GLN N N -14.117 3.283 -8.107 1.00 . A A . 4 GLN N 1 1
1 55 1 1 17 GLN NE2 N -13.613 1.574 -11.332 1.00 . A A . 4 GLN NE2 1 1
1 56 1 1 17 GLN O O -12.357 5.606 -7.619 1.00 . A A . 4 GLN O 1 1
1 57 1 1 17 GLN OE1 O -13.025 3.078 -12.886 1.00 . A A . 4 GLN OE1 1 1
1 58 1 1 18 VAL C C -8.698 5.096 -7.873 1.00 . A A . 5 VAL C 1 1
1 59 1 1 18 VAL CA C -9.872 4.561 -7.061 1.00 . A A . 5 VAL CA 1 1
1 60 1 1 18 VAL CB C -9.374 3.572 -5.980 1.00 . A A . 5 VAL CB 1 1
1 61 1 1 18 VAL CG1 C -8.814 2.310 -6.608 1.00 . A A . 5 VAL CG1 1 1
1 62 1 1 18 VAL CG2 C -8.337 4.227 -5.086 1.00 . A A . 5 VAL CG2 1 1
1 63 1 1 18 VAL H H -10.663 3.109 -8.369 1.00 . A A . 5 VAL H 1 1
1 64 1 1 18 VAL HA H -10.344 5.392 -6.556 1.00 . A A . 5 VAL HA 1 1
1 65 1 1 18 VAL HB H -10.216 3.292 -5.365 1.00 . A A . 5 VAL HB 1 1
1 66 1 1 18 VAL HG11 H -7.968 2.562 -7.230 1.00 . A A . 5 VAL HG11 1 1
1 67 1 1 18 VAL HG12 H -9.576 1.838 -7.210 1.00 . A A . 5 VAL HG12 1 1
1 68 1 1 18 VAL HG13 H -8.499 1.629 -5.830 1.00 . A A . 5 VAL HG13 1 1
1 69 1 1 18 VAL HG21 H -8.765 5.104 -4.623 1.00 . A A . 5 VAL HG21 1 1
1 70 1 1 18 VAL HG22 H -7.480 4.514 -5.678 1.00 . A A . 5 VAL HG22 1 1
1 71 1 1 18 VAL HG23 H -8.029 3.532 -4.319 1.00 . A A . 5 VAL HG23 1 1
1 72 1 1 18 VAL N N -10.868 3.955 -7.919 1.00 . A A . 5 VAL N 1 1
1 73 1 1 18 VAL O O -8.122 4.397 -8.711 1.00 . A A . 5 VAL O 1 1
1 74 1 1 19 ARG C C -5.990 6.764 -7.471 1.00 . A A . 6 ARG C 1 1
1 75 1 1 19 ARG CA C -7.253 6.997 -8.283 1.00 . A A . 6 ARG CA 1 1
1 76 1 1 19 ARG CB C -7.515 8.498 -8.431 1.00 . A A . 6 ARG CB 1 1
1 77 1 1 19 ARG CD C -8.465 8.385 -10.753 1.00 . A A . 6 ARG CD 1 1
1 78 1 1 19 ARG CG C -8.705 8.826 -9.320 1.00 . A A . 6 ARG CG 1 1
1 79 1 1 19 ARG CZ C -6.566 8.541 -12.320 1.00 . A A . 6 ARG CZ 1 1
1 80 1 1 19 ARG H H -8.932 6.873 -7.010 1.00 . A A . 6 ARG H 1 1
1 81 1 1 19 ARG HA H -7.129 6.558 -9.262 1.00 . A A . 6 ARG HA 1 1
1 82 1 1 19 ARG HB2 H -7.698 8.918 -7.453 1.00 . A A . 6 ARG HB2 1 1
1 83 1 1 19 ARG HB3 H -6.637 8.965 -8.856 1.00 . A A . 6 ARG HB3 1 1
1 84 1 1 19 ARG HD2 H -8.299 7.318 -10.766 1.00 . A A . 6 ARG HD2 1 1
1 85 1 1 19 ARG HD3 H -9.341 8.621 -11.339 1.00 . A A . 6 ARG HD3 1 1
1 86 1 1 19 ARG HE H -7.069 9.944 -10.981 1.00 . A A . 6 ARG HE 1 1
1 87 1 1 19 ARG HG2 H -9.578 8.315 -8.939 1.00 . A A . 6 ARG HG2 1 1
1 88 1 1 19 ARG HG3 H -8.873 9.893 -9.302 1.00 . A A . 6 ARG HG3 1 1
1 89 1 1 19 ARG HH11 H -7.611 6.804 -12.446 1.00 . A A . 6 ARG HH11 1 1
1 90 1 1 19 ARG HH12 H -6.275 6.954 -13.551 1.00 . A A . 6 ARG HH12 1 1
1 91 1 1 19 ARG HH21 H -5.332 10.146 -12.431 1.00 . A A . 6 ARG HH21 1 1
1 92 1 1 19 ARG HH22 H -4.992 8.861 -13.553 1.00 . A A . 6 ARG HH22 1 1
1 93 1 1 19 ARG N N -8.381 6.355 -7.639 1.00 . A A . 6 ARG N 1 1
1 94 1 1 19 ARG NE N -7.306 9.053 -11.340 1.00 . A A . 6 ARG NE 1 1
1 95 1 1 19 ARG NH1 N -6.841 7.340 -12.813 1.00 . A A . 6 ARG NH1 1 1
1 96 1 1 19 ARG NH2 N -5.549 9.234 -12.806 1.00 . A A . 6 ARG NH2 1 1
1 97 1 1 19 ARG O O -5.832 7.322 -6.386 1.00 . A A . 6 ARG O 1 1
1 98 1 1 20 VAL C C -2.705 6.212 -8.170 1.00 . A A . 7 VAL C 1 1
1 99 1 1 20 VAL CA C -3.842 5.639 -7.332 1.00 . A A . 7 VAL CA 1 1
1 100 1 1 20 VAL CB C -3.618 4.123 -7.116 1.00 . A A . 7 VAL CB 1 1
1 101 1 1 20 VAL CG1 C -2.325 3.871 -6.351 1.00 . A A . 7 VAL CG1 1 1
1 102 1 1 20 VAL CG2 C -4.802 3.501 -6.390 1.00 . A A . 7 VAL CG2 1 1
1 103 1 1 20 VAL H H -5.328 5.457 -8.822 1.00 . A A . 7 VAL H 1 1
1 104 1 1 20 VAL HA H -3.849 6.127 -6.370 1.00 . A A . 7 VAL HA 1 1
1 105 1 1 20 VAL HB H -3.532 3.650 -8.083 1.00 . A A . 7 VAL HB 1 1
1 106 1 1 20 VAL HG11 H -2.197 2.810 -6.196 1.00 . A A . 7 VAL HG11 1 1
1 107 1 1 20 VAL HG12 H -2.367 4.373 -5.395 1.00 . A A . 7 VAL HG12 1 1
1 108 1 1 20 VAL HG13 H -1.492 4.254 -6.921 1.00 . A A . 7 VAL HG13 1 1
1 109 1 1 20 VAL HG21 H -5.690 3.606 -6.995 1.00 . A A . 7 VAL HG21 1 1
1 110 1 1 20 VAL HG22 H -4.950 4.002 -5.444 1.00 . A A . 7 VAL HG22 1 1
1 111 1 1 20 VAL HG23 H -4.608 2.452 -6.215 1.00 . A A . 7 VAL HG23 1 1
1 112 1 1 20 VAL N N -5.114 5.912 -7.982 1.00 . A A . 7 VAL N 1 1
1 113 1 1 20 VAL O O -2.549 5.864 -9.342 1.00 . A A . 7 VAL O 1 1
1 114 1 1 21 GLY C C 0.437 6.992 -8.253 1.00 . A A . 8 GLY C 1 1
1 115 1 1 21 GLY CA C -0.865 7.764 -8.296 1.00 . A A . 8 GLY CA 1 1
1 116 1 1 21 GLY H H -2.079 7.313 -6.626 1.00 . A A . 8 GLY H 1 1
1 117 1 1 21 GLY HA2 H -1.165 7.881 -9.326 1.00 . A A . 8 GLY HA2 1 1
1 118 1 1 21 GLY HA3 H -0.706 8.742 -7.869 1.00 . A A . 8 GLY HA3 1 1
1 119 1 1 21 GLY N N -1.931 7.104 -7.571 1.00 . A A . 8 GLY N 1 1
1 120 1 1 21 GLY O O 0.843 6.503 -7.197 1.00 . A A . 8 GLY O 1 1
1 121 1 1 22 ASP C C 3.435 7.185 -8.908 1.00 . A A . 9 ASP C 1 1
1 122 1 1 22 ASP CA C 2.395 6.246 -9.500 1.00 . A A . 9 ASP CA 1 1
1 123 1 1 22 ASP CB C 2.757 5.943 -10.959 1.00 . A A . 9 ASP CB 1 1
1 124 1 1 22 ASP CG C 1.779 5.003 -11.634 1.00 . A A . 9 ASP CG 1 1
1 125 1 1 22 ASP H H 0.651 7.200 -10.229 1.00 . A A . 9 ASP H 1 1
1 126 1 1 22 ASP HA H 2.380 5.328 -8.933 1.00 . A A . 9 ASP HA 1 1
1 127 1 1 22 ASP HB2 H 2.772 6.867 -11.515 1.00 . A A . 9 ASP HB2 1 1
1 128 1 1 22 ASP HB3 H 3.738 5.494 -10.992 1.00 . A A . 9 ASP HB3 1 1
1 129 1 1 22 ASP N N 1.078 6.866 -9.409 1.00 . A A . 9 ASP N 1 1
1 130 1 1 22 ASP O O 3.622 8.297 -9.401 1.00 . A A . 9 ASP O 1 1
1 131 1 1 22 ASP OD1 O 0.783 5.490 -12.214 1.00 . A A . 9 ASP OD1 1 1
1 132 1 1 22 ASP OD2 O 2.002 3.775 -11.595 1.00 . A A . 9 ASP OD2 1 1
1 133 1 1 23 LEU C C 6.460 7.081 -7.210 1.00 . A A . 10 LEU C 1 1
1 134 1 1 23 LEU CA C 5.038 7.623 -7.151 1.00 . A A . 10 LEU CA 1 1
1 135 1 1 23 LEU CB C 4.633 7.790 -5.681 1.00 . A A . 10 LEU CB 1 1
1 136 1 1 23 LEU CD1 C 2.983 8.498 -3.941 1.00 . A A . 10 LEU CD1 1 1
1 137 1 1 23 LEU CD2 C 2.984 9.622 -6.175 1.00 . A A . 10 LEU CD2 1 1
1 138 1 1 23 LEU CG C 3.217 8.313 -5.431 1.00 . A A . 10 LEU CG 1 1
1 139 1 1 23 LEU H H 3.961 5.838 -7.530 1.00 . A A . 10 LEU H 1 1
1 140 1 1 23 LEU HA H 5.013 8.590 -7.631 1.00 . A A . 10 LEU HA 1 1
1 141 1 1 23 LEU HB2 H 4.724 6.827 -5.199 1.00 . A A . 10 LEU HB2 1 1
1 142 1 1 23 LEU HB3 H 5.329 8.472 -5.215 1.00 . A A . 10 LEU HB3 1 1
1 143 1 1 23 LEU HD11 H 1.987 8.882 -3.778 1.00 . A A . 10 LEU HD11 1 1
1 144 1 1 23 LEU HD12 H 3.708 9.193 -3.547 1.00 . A A . 10 LEU HD12 1 1
1 145 1 1 23 LEU HD13 H 3.087 7.547 -3.441 1.00 . A A . 10 LEU HD13 1 1
1 146 1 1 23 LEU HD21 H 1.985 9.979 -5.973 1.00 . A A . 10 LEU HD21 1 1
1 147 1 1 23 LEU HD22 H 3.099 9.457 -7.236 1.00 . A A . 10 LEU HD22 1 1
1 148 1 1 23 LEU HD23 H 3.703 10.357 -5.845 1.00 . A A . 10 LEU HD23 1 1
1 149 1 1 23 LEU HG H 2.504 7.585 -5.792 1.00 . A A . 10 LEU HG 1 1
1 150 1 1 23 LEU N N 4.101 6.754 -7.849 1.00 . A A . 10 LEU N 1 1
1 151 1 1 23 LEU O O 6.823 6.198 -6.435 1.00 . A A . 10 LEU O 1 1
1 152 1 1 24 THR C C 9.460 8.442 -7.527 1.00 . A A . 11 THR C 1 1
1 153 1 1 24 THR CA C 8.680 7.273 -8.127 1.00 . A A . 11 THR CA 1 1
1 154 1 1 24 THR CB C 9.205 6.916 -9.544 1.00 . A A . 11 THR CB 1 1
1 155 1 1 24 THR CG2 C 8.965 8.039 -10.546 1.00 . A A . 11 THR CG2 1 1
1 156 1 1 24 THR H H 6.904 8.206 -8.810 1.00 . A A . 11 THR H 1 1
1 157 1 1 24 THR HA H 8.817 6.411 -7.489 1.00 . A A . 11 THR HA 1 1
1 158 1 1 24 THR HB H 8.675 6.039 -9.887 1.00 . A A . 11 THR HB 1 1
1 159 1 1 24 THR HG1 H 11.060 7.230 -8.916 1.00 . A A . 11 THR HG1 1 1
1 160 1 1 24 THR HG21 H 9.479 8.931 -10.219 1.00 . A A . 11 THR HG21 1 1
1 161 1 1 24 THR HG22 H 7.906 8.239 -10.615 1.00 . A A . 11 THR HG22 1 1
1 162 1 1 24 THR HG23 H 9.340 7.742 -11.516 1.00 . A A . 11 THR HG23 1 1
1 163 1 1 24 THR N N 7.266 7.595 -8.126 1.00 . A A . 11 THR N 1 1
1 164 1 1 24 THR O O 9.508 9.536 -8.089 1.00 . A A . 11 THR O 1 1
1 165 1 1 24 THR OG1 O 10.606 6.604 -9.495 1.00 . A A . 11 THR OG1 1 1
1 166 1 1 25 VAL C C 11.842 8.606 -4.758 1.00 . A A . 12 VAL C 1 1
1 167 1 1 25 VAL CA C 10.736 9.244 -5.598 1.00 . A A . 12 VAL CA 1 1
1 168 1 1 25 VAL CB C 9.757 10.000 -4.653 1.00 . A A . 12 VAL CB 1 1
1 169 1 1 25 VAL CG1 C 10.479 11.069 -3.846 1.00 . A A . 12 VAL CG1 1 1
1 170 1 1 25 VAL CG2 C 8.603 10.628 -5.418 1.00 . A A . 12 VAL CG2 1 1
1 171 1 1 25 VAL H H 10.058 7.279 -6.021 1.00 . A A . 12 VAL H 1 1
1 172 1 1 25 VAL HA H 11.172 9.952 -6.290 1.00 . A A . 12 VAL HA 1 1
1 173 1 1 25 VAL HB H 9.346 9.279 -3.961 1.00 . A A . 12 VAL HB 1 1
1 174 1 1 25 VAL HG11 H 11.235 10.605 -3.228 1.00 . A A . 12 VAL HG11 1 1
1 175 1 1 25 VAL HG12 H 9.769 11.585 -3.217 1.00 . A A . 12 VAL HG12 1 1
1 176 1 1 25 VAL HG13 H 10.945 11.774 -4.517 1.00 . A A . 12 VAL HG13 1 1
1 177 1 1 25 VAL HG21 H 8.989 11.344 -6.129 1.00 . A A . 12 VAL HG21 1 1
1 178 1 1 25 VAL HG22 H 7.940 11.128 -4.727 1.00 . A A . 12 VAL HG22 1 1
1 179 1 1 25 VAL HG23 H 8.059 9.858 -5.944 1.00 . A A . 12 VAL HG23 1 1
1 180 1 1 25 VAL N N 10.056 8.200 -6.367 1.00 . A A . 12 VAL N 1 1
1 181 1 1 25 VAL O O 11.700 7.461 -4.320 1.00 . A A . 12 VAL O 1 1
1 182 1 1 26 ALA C C 13.978 9.019 -2.295 1.00 . A A . 13 ALA C 1 1
1 183 1 1 26 ALA CA C 14.076 8.812 -3.810 1.00 . A A . 13 ALA CA 1 1
1 184 1 1 26 ALA CB C 15.350 9.446 -4.348 1.00 . A A . 13 ALA CB 1 1
1 185 1 1 26 ALA H H 12.936 10.281 -4.826 1.00 . A A . 13 ALA H 1 1
1 186 1 1 26 ALA HA H 14.123 7.752 -4.010 1.00 . A A . 13 ALA HA 1 1
1 187 1 1 26 ALA HB1 H 15.408 9.288 -5.416 1.00 . A A . 13 ALA HB1 1 1
1 188 1 1 26 ALA HB2 H 16.208 8.993 -3.872 1.00 . A A . 13 ALA HB2 1 1
1 189 1 1 26 ALA HB3 H 15.340 10.506 -4.142 1.00 . A A . 13 ALA HB3 1 1
1 190 1 1 26 ALA N N 12.919 9.345 -4.520 1.00 . A A . 13 ALA N 1 1
1 191 1 1 26 ALA O O 13.859 10.151 -1.819 1.00 . A A . 13 ALA O 1 1
1 192 1 1 27 LYS C C 14.976 6.846 0.444 1.00 . A A . 14 LYS C 1 1
1 193 1 1 27 LYS CA C 14.094 7.969 -0.083 1.00 . A A . 14 LYS CA 1 1
1 194 1 1 27 LYS CB C 12.728 7.835 0.606 1.00 . A A . 14 LYS CB 1 1
1 195 1 1 27 LYS CD C 10.860 7.658 -1.039 1.00 . A A . 14 LYS CD 1 1
1 196 1 1 27 LYS CE C 9.738 8.402 -1.714 1.00 . A A . 14 LYS CE 1 1
1 197 1 1 27 LYS CG C 11.589 8.561 -0.068 1.00 . A A . 14 LYS CG 1 1
1 198 1 1 27 LYS H H 14.031 7.038 -1.990 1.00 . A A . 14 LYS H 1 1
1 199 1 1 27 LYS HA H 14.530 8.913 0.183 1.00 . A A . 14 LYS HA 1 1
1 200 1 1 27 LYS HB2 H 12.470 6.790 0.663 1.00 . A A . 14 LYS HB2 1 1
1 201 1 1 27 LYS HB3 H 12.818 8.220 1.612 1.00 . A A . 14 LYS HB3 1 1
1 202 1 1 27 LYS HD2 H 11.555 7.309 -1.789 1.00 . A A . 14 LYS HD2 1 1
1 203 1 1 27 LYS HD3 H 10.452 6.814 -0.500 1.00 . A A . 14 LYS HD3 1 1
1 204 1 1 27 LYS HE2 H 8.999 8.670 -0.971 1.00 . A A . 14 LYS HE2 1 1
1 205 1 1 27 LYS HE3 H 10.150 9.295 -2.156 1.00 . A A . 14 LYS HE3 1 1
1 206 1 1 27 LYS HG2 H 10.894 8.902 0.685 1.00 . A A . 14 LYS HG2 1 1
1 207 1 1 27 LYS HG3 H 11.984 9.409 -0.607 1.00 . A A . 14 LYS HG3 1 1
1 208 1 1 27 LYS HZ1 H 8.323 8.123 -3.224 1.00 . A A . 14 LYS HZ1 1 1
1 209 1 1 27 LYS HZ2 H 8.688 6.715 -2.360 1.00 . A A . 14 LYS HZ2 1 1
1 210 1 1 27 LYS HZ3 H 9.787 7.317 -3.498 1.00 . A A . 14 LYS HZ3 1 1
1 211 1 1 27 LYS N N 14.019 7.914 -1.545 1.00 . A A . 14 LYS N 1 1
1 212 1 1 27 LYS NZ N 9.087 7.582 -2.773 1.00 . A A . 14 LYS NZ 1 1
1 213 1 1 27 LYS O O 15.444 5.993 -0.315 1.00 . A A . 14 LYS O 1 1
1 214 1 1 28 THR C C 14.837 5.019 3.324 1.00 . A A . 15 THR C 1 1
1 215 1 1 28 THR CA C 15.839 5.756 2.440 1.00 . A A . 15 THR CA 1 1
1 216 1 1 28 THR CB C 17.002 6.271 3.300 1.00 . A A . 15 THR CB 1 1
1 217 1 1 28 THR CG2 C 18.338 5.968 2.648 1.00 . A A . 15 THR CG2 1 1
1 218 1 1 28 THR H H 14.886 7.621 2.278 1.00 . A A . 15 THR H 1 1
1 219 1 1 28 THR HA H 16.232 5.075 1.702 1.00 . A A . 15 THR HA 1 1
1 220 1 1 28 THR HB H 16.964 5.771 4.255 1.00 . A A . 15 THR HB 1 1
1 221 1 1 28 THR HG1 H 17.472 8.156 2.920 1.00 . A A . 15 THR HG1 1 1
1 222 1 1 28 THR HG21 H 18.435 4.903 2.507 1.00 . A A . 15 THR HG21 1 1
1 223 1 1 28 THR HG22 H 19.136 6.320 3.284 1.00 . A A . 15 THR HG22 1 1
1 224 1 1 28 THR HG23 H 18.394 6.466 1.691 1.00 . A A . 15 THR HG23 1 1
1 225 1 1 28 THR N N 15.182 6.849 1.751 1.00 . A A . 15 THR N 1 1
1 226 1 1 28 THR O O 13.886 5.617 3.821 1.00 . A A . 15 THR O 1 1
1 227 1 1 28 THR OG1 O 16.861 7.682 3.505 1.00 . A A . 15 THR OG1 1 1
1 228 1 1 29 ARG C C 14.543 3.039 5.801 1.00 . A A . 16 ARG C 1 1
1 229 1 1 29 ARG CA C 14.135 2.932 4.343 1.00 . A A . 16 ARG CA 1 1
1 230 1 1 29 ARG CB C 14.094 1.458 3.916 1.00 . A A . 16 ARG CB 1 1
1 231 1 1 29 ARG CD C 15.194 1.183 1.664 1.00 . A A . 16 ARG CD 1 1
1 232 1 1 29 ARG CG C 13.875 1.240 2.423 1.00 . A A . 16 ARG CG 1 1
1 233 1 1 29 ARG CZ C 15.389 2.479 -0.419 1.00 . A A . 16 ARG CZ 1 1
1 234 1 1 29 ARG H H 15.855 3.301 3.155 1.00 . A A . 16 ARG H 1 1
1 235 1 1 29 ARG HA H 13.147 3.358 4.233 1.00 . A A . 16 ARG HA 1 1
1 236 1 1 29 ARG HB2 H 15.024 0.989 4.195 1.00 . A A . 16 ARG HB2 1 1
1 237 1 1 29 ARG HB3 H 13.281 0.974 4.447 1.00 . A A . 16 ARG HB3 1 1
1 238 1 1 29 ARG HD2 H 15.846 1.954 2.037 1.00 . A A . 16 ARG HD2 1 1
1 239 1 1 29 ARG HD3 H 15.648 0.217 1.833 1.00 . A A . 16 ARG HD3 1 1
1 240 1 1 29 ARG HE H 14.576 0.654 -0.266 1.00 . A A . 16 ARG HE 1 1
1 241 1 1 29 ARG HG2 H 13.345 0.308 2.276 1.00 . A A . 16 ARG HG2 1 1
1 242 1 1 29 ARG HG3 H 13.285 2.056 2.036 1.00 . A A . 16 ARG HG3 1 1
1 243 1 1 29 ARG HH11 H 16.304 3.291 1.189 1.00 . A A . 16 ARG HH11 1 1
1 244 1 1 29 ARG HH12 H 16.324 4.272 -0.242 1.00 . A A . 16 ARG HH12 1 1
1 245 1 1 29 ARG HH21 H 14.644 1.913 -2.225 1.00 . A A . 16 ARG HH21 1 1
1 246 1 1 29 ARG HH22 H 15.405 3.470 -2.191 1.00 . A A . 16 ARG HH22 1 1
1 247 1 1 29 ARG N N 15.050 3.723 3.526 1.00 . A A . 16 ARG N 1 1
1 248 1 1 29 ARG NE N 15.015 1.375 0.228 1.00 . A A . 16 ARG NE 1 1
1 249 1 1 29 ARG NH1 N 16.068 3.417 0.225 1.00 . A A . 16 ARG NH1 1 1
1 250 1 1 29 ARG NH2 N 15.129 2.629 -1.716 1.00 . A A . 16 ARG NH2 1 1
1 251 1 1 29 ARG O O 13.886 2.497 6.688 1.00 . A A . 16 ARG O 1 1
1 252 1 1 30 GLY C C 15.484 5.340 7.827 1.00 . A A . 17 GLY C 1 1
1 253 1 1 30 GLY CA C 16.090 4.037 7.370 1.00 . A A . 17 GLY CA 1 1
1 254 1 1 30 GLY H H 16.198 4.011 5.265 1.00 . A A . 17 GLY H 1 1
1 255 1 1 30 GLY HA2 H 15.781 3.247 8.039 1.00 . A A . 17 GLY HA2 1 1
1 256 1 1 30 GLY HA3 H 17.166 4.121 7.390 1.00 . A A . 17 GLY HA3 1 1
1 257 1 1 30 GLY N N 15.658 3.721 6.026 1.00 . A A . 17 GLY N 1 1
1 258 1 1 30 GLY O O 15.284 5.564 9.020 1.00 . A A . 17 GLY O 1 1
1 259 1 1 31 GLN C C 13.031 7.044 7.520 1.00 . A A . 18 GLN C 1 1
1 260 1 1 31 GLN CA C 14.448 7.423 7.117 1.00 . A A . 18 GLN CA 1 1
1 261 1 1 31 GLN CB C 14.427 8.316 5.874 1.00 . A A . 18 GLN CB 1 1
1 262 1 1 31 GLN CD C 14.345 10.473 7.179 1.00 . A A . 18 GLN CD 1 1
1 263 1 1 31 GLN CG C 13.701 9.631 6.094 1.00 . A A . 18 GLN CG 1 1
1 264 1 1 31 GLN H H 15.511 6.028 5.949 1.00 . A A . 18 GLN H 1 1
1 265 1 1 31 GLN HA H 14.922 7.949 7.932 1.00 . A A . 18 GLN HA 1 1
1 266 1 1 31 GLN HB2 H 15.445 8.535 5.586 1.00 . A A . 18 GLN HB2 1 1
1 267 1 1 31 GLN HB3 H 13.938 7.786 5.069 1.00 . A A . 18 GLN HB3 1 1
1 268 1 1 31 GLN HE21 H 12.574 11.218 7.701 1.00 . A A . 18 GLN HE21 1 1
1 269 1 1 31 GLN HE22 H 13.936 11.787 8.611 1.00 . A A . 18 GLN HE22 1 1
1 270 1 1 31 GLN HG2 H 13.710 10.191 5.171 1.00 . A A . 18 GLN HG2 1 1
1 271 1 1 31 GLN HG3 H 12.681 9.419 6.377 1.00 . A A . 18 GLN HG3 1 1
1 272 1 1 31 GLN N N 15.200 6.208 6.858 1.00 . A A . 18 GLN N 1 1
1 273 1 1 31 GLN NE2 N 13.538 11.235 7.901 1.00 . A A . 18 GLN NE2 1 1
1 274 1 1 31 GLN O O 12.394 7.710 8.336 1.00 . A A . 18 GLN O 1 1
1 275 1 1 31 GLN OE1 O 15.561 10.425 7.377 1.00 . A A . 18 GLN OE1 1 1
1 276 1 1 32 LEU C C 11.501 4.771 8.748 1.00 . A A . 19 LEU C 1 1
1 277 1 1 32 LEU CA C 11.315 5.337 7.344 1.00 . A A . 19 LEU CA 1 1
1 278 1 1 32 LEU CB C 10.924 4.217 6.375 1.00 . A A . 19 LEU CB 1 1
1 279 1 1 32 LEU CD1 C 10.431 3.425 4.053 1.00 . A A . 19 LEU CD1 1 1
1 280 1 1 32 LEU CD2 C 9.379 5.520 4.900 1.00 . A A . 19 LEU CD2 1 1
1 281 1 1 32 LEU CG C 10.621 4.647 4.940 1.00 . A A . 19 LEU CG 1 1
1 282 1 1 32 LEU H H 13.050 5.572 6.176 1.00 . A A . 19 LEU H 1 1
1 283 1 1 32 LEU HA H 10.541 6.089 7.361 1.00 . A A . 19 LEU HA 1 1
1 284 1 1 32 LEU HB2 H 11.733 3.503 6.348 1.00 . A A . 19 LEU HB2 1 1
1 285 1 1 32 LEU HB3 H 10.047 3.722 6.771 1.00 . A A . 19 LEU HB3 1 1
1 286 1 1 32 LEU HD11 H 10.222 3.743 3.043 1.00 . A A . 19 LEU HD11 1 1
1 287 1 1 32 LEU HD12 H 9.604 2.837 4.424 1.00 . A A . 19 LEU HD12 1 1
1 288 1 1 32 LEU HD13 H 11.331 2.828 4.065 1.00 . A A . 19 LEU HD13 1 1
1 289 1 1 32 LEU HD21 H 9.537 6.402 5.505 1.00 . A A . 19 LEU HD21 1 1
1 290 1 1 32 LEU HD22 H 8.537 4.966 5.288 1.00 . A A . 19 LEU HD22 1 1
1 291 1 1 32 LEU HD23 H 9.177 5.816 3.881 1.00 . A A . 19 LEU HD23 1 1
1 292 1 1 32 LEU HG H 11.453 5.217 4.553 1.00 . A A . 19 LEU HG 1 1
1 293 1 1 32 LEU N N 12.552 5.961 6.923 1.00 . A A . 19 LEU N 1 1
1 294 1 1 32 LEU O O 12.033 3.679 8.924 1.00 . A A . 19 LEU O 1 1
1 295 1 1 33 THR C C 9.953 4.618 11.693 1.00 . A A . 20 THR C 1 1
1 296 1 1 33 THR CA C 11.274 5.131 11.126 1.00 . A A . 20 THR CA 1 1
1 297 1 1 33 THR CB C 11.844 6.301 11.963 1.00 . A A . 20 THR CB 1 1
1 298 1 1 33 THR CG2 C 10.990 7.553 11.818 1.00 . A A . 20 THR CG2 1 1
1 299 1 1 33 THR H H 10.649 6.374 9.548 1.00 . A A . 20 THR H 1 1
1 300 1 1 33 THR HA H 11.992 4.322 11.140 1.00 . A A . 20 THR HA 1 1
1 301 1 1 33 THR HB H 12.834 6.527 11.590 1.00 . A A . 20 THR HB 1 1
1 302 1 1 33 THR HG1 H 12.872 5.704 13.538 1.00 . A A . 20 THR HG1 1 1
1 303 1 1 33 THR HG21 H 11.400 8.342 12.430 1.00 . A A . 20 THR HG21 1 1
1 304 1 1 33 THR HG22 H 9.980 7.337 12.138 1.00 . A A . 20 THR HG22 1 1
1 305 1 1 33 THR HG23 H 10.980 7.865 10.785 1.00 . A A . 20 THR HG23 1 1
1 306 1 1 33 THR N N 11.092 5.528 9.745 1.00 . A A . 20 THR N 1 1
1 307 1 1 33 THR O O 9.340 5.225 12.572 1.00 . A A . 20 THR O 1 1
1 308 1 1 33 THR OG1 O 11.956 5.938 13.346 1.00 . A A . 20 THR OG1 1 1
1 309 1 1 34 ASP C C 7.085 3.801 10.993 1.00 . A A . 21 ASP C 1 1
1 310 1 1 34 ASP CA C 8.221 2.896 11.457 1.00 . A A . 21 ASP CA 1 1
1 311 1 1 34 ASP CB C 8.078 2.577 12.951 1.00 . A A . 21 ASP CB 1 1
1 312 1 1 34 ASP CG C 6.704 2.029 13.288 1.00 . A A . 21 ASP CG 1 1
1 313 1 1 34 ASP H H 10.087 3.045 10.480 1.00 . A A . 21 ASP H 1 1
1 314 1 1 34 ASP HA H 8.154 1.969 10.902 1.00 . A A . 21 ASP HA 1 1
1 315 1 1 34 ASP HB2 H 8.816 1.841 13.229 1.00 . A A . 21 ASP HB2 1 1
1 316 1 1 34 ASP HB3 H 8.238 3.479 13.525 1.00 . A A . 21 ASP HB3 1 1
1 317 1 1 34 ASP N N 9.516 3.490 11.140 1.00 . A A . 21 ASP N 1 1
1 318 1 1 34 ASP O O 6.543 3.619 9.906 1.00 . A A . 21 ASP O 1 1
1 319 1 1 34 ASP OD1 O 6.326 0.984 12.723 1.00 . A A . 21 ASP OD1 1 1
1 320 1 1 34 ASP OD2 O 6.004 2.643 14.117 1.00 . A A . 21 ASP OD2 1 1
1 321 1 1 35 ALA C C 6.192 6.947 10.762 1.00 . A A . 22 ALA C 1 1
1 322 1 1 35 ALA CA C 5.671 5.702 11.469 1.00 . A A . 22 ALA CA 1 1
1 323 1 1 35 ALA CB C 4.891 6.075 12.720 1.00 . A A . 22 ALA CB 1 1
1 324 1 1 35 ALA H H 7.281 4.949 12.608 1.00 . A A . 22 ALA H 1 1
1 325 1 1 35 ALA HA H 5.003 5.176 10.803 1.00 . A A . 22 ALA HA 1 1
1 326 1 1 35 ALA HB1 H 4.524 5.177 13.197 1.00 . A A . 22 ALA HB1 1 1
1 327 1 1 35 ALA HB2 H 4.057 6.706 12.451 1.00 . A A . 22 ALA HB2 1 1
1 328 1 1 35 ALA HB3 H 5.538 6.606 13.403 1.00 . A A . 22 ALA HB3 1 1
1 329 1 1 35 ALA N N 6.761 4.802 11.791 1.00 . A A . 22 ALA N 1 1
1 330 1 1 35 ALA O O 6.318 8.015 11.362 1.00 . A A . 22 ALA O 1 1
1 331 1 1 36 ALA C C 6.462 7.788 7.261 1.00 . A A . 23 ALA C 1 1
1 332 1 1 36 ALA CA C 6.997 7.907 8.681 1.00 . A A . 23 ALA CA 1 1
1 333 1 1 36 ALA CB C 8.520 7.964 8.678 1.00 . A A . 23 ALA CB 1 1
1 334 1 1 36 ALA H H 6.451 5.906 9.083 1.00 . A A . 23 ALA H 1 1
1 335 1 1 36 ALA HA H 6.625 8.821 9.120 1.00 . A A . 23 ALA HA 1 1
1 336 1 1 36 ALA HB1 H 8.847 8.830 8.122 1.00 . A A . 23 ALA HB1 1 1
1 337 1 1 36 ALA HB2 H 8.912 7.071 8.214 1.00 . A A . 23 ALA HB2 1 1
1 338 1 1 36 ALA HB3 H 8.880 8.031 9.694 1.00 . A A . 23 ALA HB3 1 1
1 339 1 1 36 ALA N N 6.526 6.795 9.492 1.00 . A A . 23 ALA N 1 1
1 340 1 1 36 ALA O O 6.979 7.015 6.460 1.00 . A A . 23 ALA O 1 1
1 341 1 1 37 PRO C C 5.588 9.294 4.593 1.00 . A A . 24 PRO C 1 1
1 342 1 1 37 PRO CA C 4.780 8.507 5.617 1.00 . A A . 24 PRO CA 1 1
1 343 1 1 37 PRO CB C 3.421 9.168 5.844 1.00 . A A . 24 PRO CB 1 1
1 344 1 1 37 PRO CD C 4.677 9.428 7.868 1.00 . A A . 24 PRO CD 1 1
1 345 1 1 37 PRO CG C 3.640 10.089 6.997 1.00 . A A . 24 PRO CG 1 1
1 346 1 1 37 PRO HA H 4.636 7.497 5.262 1.00 . A A . 24 PRO HA 1 1
1 347 1 1 37 PRO HB2 H 3.129 9.706 4.954 1.00 . A A . 24 PRO HB2 1 1
1 348 1 1 37 PRO HB3 H 2.684 8.414 6.075 1.00 . A A . 24 PRO HB3 1 1
1 349 1 1 37 PRO HD2 H 5.349 10.160 8.283 1.00 . A A . 24 PRO HD2 1 1
1 350 1 1 37 PRO HD3 H 4.200 8.867 8.657 1.00 . A A . 24 PRO HD3 1 1
1 351 1 1 37 PRO HG2 H 4.002 11.043 6.642 1.00 . A A . 24 PRO HG2 1 1
1 352 1 1 37 PRO HG3 H 2.718 10.217 7.543 1.00 . A A . 24 PRO HG3 1 1
1 353 1 1 37 PRO N N 5.391 8.526 6.946 1.00 . A A . 24 PRO N 1 1
1 354 1 1 37 PRO O O 5.526 10.524 4.545 1.00 . A A . 24 PRO O 1 1
1 355 1 1 38 ILE C C 6.660 8.814 1.367 1.00 . A A . 25 ILE C 1 1
1 356 1 1 38 ILE CA C 7.148 9.246 2.746 1.00 . A A . 25 ILE CA 1 1
1 357 1 1 38 ILE CB C 8.655 8.961 2.907 1.00 . A A . 25 ILE CB 1 1
1 358 1 1 38 ILE CD1 C 10.510 8.835 4.660 1.00 . A A . 25 ILE CD1 1 1
1 359 1 1 38 ILE CG1 C 9.029 9.005 4.389 1.00 . A A . 25 ILE CG1 1 1
1 360 1 1 38 ILE CG2 C 9.473 9.990 2.132 1.00 . A A . 25 ILE CG2 1 1
1 361 1 1 38 ILE H H 6.423 7.616 3.900 1.00 . A A . 25 ILE H 1 1
1 362 1 1 38 ILE HA H 6.994 10.313 2.846 1.00 . A A . 25 ILE HA 1 1
1 363 1 1 38 ILE HB H 8.866 7.979 2.511 1.00 . A A . 25 ILE HB 1 1
1 364 1 1 38 ILE HD11 H 10.836 7.872 4.295 1.00 . A A . 25 ILE HD11 1 1
1 365 1 1 38 ILE HD12 H 10.690 8.896 5.724 1.00 . A A . 25 ILE HD12 1 1
1 366 1 1 38 ILE HD13 H 11.059 9.617 4.157 1.00 . A A . 25 ILE HD13 1 1
1 367 1 1 38 ILE HG12 H 8.724 9.957 4.795 1.00 . A A . 25 ILE HG12 1 1
1 368 1 1 38 ILE HG13 H 8.501 8.212 4.906 1.00 . A A . 25 ILE HG13 1 1
1 369 1 1 38 ILE HG21 H 9.267 10.977 2.517 1.00 . A A . 25 ILE HG21 1 1
1 370 1 1 38 ILE HG22 H 9.206 9.948 1.087 1.00 . A A . 25 ILE HG22 1 1
1 371 1 1 38 ILE HG23 H 10.524 9.771 2.244 1.00 . A A . 25 ILE HG23 1 1
1 372 1 1 38 ILE N N 6.362 8.591 3.784 1.00 . A A . 25 ILE N 1 1
1 373 1 1 38 ILE O O 7.303 9.052 0.343 1.00 . A A . 25 ILE O 1 1
1 374 1 1 39 GLY C C 3.350 8.188 0.176 1.00 . A A . 26 GLY C 1 1
1 375 1 1 39 GLY CA C 4.835 7.878 0.107 1.00 . A A . 26 GLY CA 1 1
1 376 1 1 39 GLY H H 5.103 7.891 2.201 1.00 . A A . 26 GLY H 1 1
1 377 1 1 39 GLY HA2 H 5.283 8.472 -0.678 1.00 . A A . 26 GLY HA2 1 1
1 378 1 1 39 GLY HA3 H 4.964 6.832 -0.127 1.00 . A A . 26 GLY HA3 1 1
1 379 1 1 39 GLY N N 5.504 8.171 1.355 1.00 . A A . 26 GLY N 1 1
1 380 1 1 39 GLY O O 2.531 7.285 0.035 1.00 . A A . 26 GLY O 1 1
1 381 1 1 40 PRO C C 0.879 9.735 -0.900 1.00 . A A . 27 PRO C 1 1
1 382 1 1 40 PRO CA C 1.557 9.858 0.464 1.00 . A A . 27 PRO CA 1 1
1 383 1 1 40 PRO CB C 1.600 11.322 0.912 1.00 . A A . 27 PRO CB 1 1
1 384 1 1 40 PRO CD C 3.860 10.583 0.754 1.00 . A A . 27 PRO CD 1 1
1 385 1 1 40 PRO CG C 2.977 11.783 0.576 1.00 . A A . 27 PRO CG 1 1
1 386 1 1 40 PRO HA H 1.002 9.277 1.185 1.00 . A A . 27 PRO HA 1 1
1 387 1 1 40 PRO HB2 H 0.851 11.887 0.374 1.00 . A A . 27 PRO HB2 1 1
1 388 1 1 40 PRO HB3 H 1.409 11.383 1.974 1.00 . A A . 27 PRO HB3 1 1
1 389 1 1 40 PRO HD2 H 4.700 10.621 0.077 1.00 . A A . 27 PRO HD2 1 1
1 390 1 1 40 PRO HD3 H 4.203 10.519 1.776 1.00 . A A . 27 PRO HD3 1 1
1 391 1 1 40 PRO HG2 H 3.012 12.125 -0.448 1.00 . A A . 27 PRO HG2 1 1
1 392 1 1 40 PRO HG3 H 3.277 12.573 1.248 1.00 . A A . 27 PRO HG3 1 1
1 393 1 1 40 PRO N N 2.966 9.454 0.436 1.00 . A A . 27 PRO N 1 1
1 394 1 1 40 PRO O O 1.094 10.552 -1.799 1.00 . A A . 27 PRO O 1 1
1 395 1 1 41 VAL C C -2.019 9.182 -2.200 1.00 . A A . 28 VAL C 1 1
1 396 1 1 41 VAL CA C -0.673 8.474 -2.271 1.00 . A A . 28 VAL CA 1 1
1 397 1 1 41 VAL CB C -0.903 6.967 -2.526 1.00 . A A . 28 VAL CB 1 1
1 398 1 1 41 VAL CG1 C -1.610 6.742 -3.855 1.00 . A A . 28 VAL CG1 1 1
1 399 1 1 41 VAL CG2 C 0.414 6.205 -2.486 1.00 . A A . 28 VAL CG2 1 1
1 400 1 1 41 VAL H H -0.036 8.072 -0.298 1.00 . A A . 28 VAL H 1 1
1 401 1 1 41 VAL HA H -0.100 8.880 -3.093 1.00 . A A . 28 VAL HA 1 1
1 402 1 1 41 VAL HB H -1.537 6.585 -1.740 1.00 . A A . 28 VAL HB 1 1
1 403 1 1 41 VAL HG11 H -1.759 5.684 -4.008 1.00 . A A . 28 VAL HG11 1 1
1 404 1 1 41 VAL HG12 H -1.005 7.139 -4.657 1.00 . A A . 28 VAL HG12 1 1
1 405 1 1 41 VAL HG13 H -2.567 7.243 -3.845 1.00 . A A . 28 VAL HG13 1 1
1 406 1 1 41 VAL HG21 H 0.225 5.153 -2.648 1.00 . A A . 28 VAL HG21 1 1
1 407 1 1 41 VAL HG22 H 0.884 6.343 -1.524 1.00 . A A . 28 VAL HG22 1 1
1 408 1 1 41 VAL HG23 H 1.067 6.575 -3.262 1.00 . A A . 28 VAL HG23 1 1
1 409 1 1 41 VAL N N 0.069 8.701 -1.045 1.00 . A A . 28 VAL N 1 1
1 410 1 1 41 VAL O O -2.799 8.958 -1.271 1.00 . A A . 28 VAL O 1 1
1 411 1 1 42 THR C C -4.637 9.874 -3.799 1.00 . A A . 29 THR C 1 1
1 412 1 1 42 THR CA C -3.536 10.764 -3.234 1.00 . A A . 29 THR CA 1 1
1 413 1 1 42 THR CB C -3.390 12.037 -4.081 1.00 . A A . 29 THR CB 1 1
1 414 1 1 42 THR CG2 C -2.833 13.180 -3.244 1.00 . A A . 29 THR CG2 1 1
1 415 1 1 42 THR H H -1.609 10.201 -3.870 1.00 . A A . 29 THR H 1 1
1 416 1 1 42 THR HA H -3.803 11.053 -2.228 1.00 . A A . 29 THR HA 1 1
1 417 1 1 42 THR HB H -4.365 12.320 -4.453 1.00 . A A . 29 THR HB 1 1
1 418 1 1 42 THR HG1 H -2.756 12.351 -5.931 1.00 . A A . 29 THR HG1 1 1
1 419 1 1 42 THR HG21 H -1.870 12.899 -2.846 1.00 . A A . 29 THR HG21 1 1
1 420 1 1 42 THR HG22 H -3.511 13.394 -2.430 1.00 . A A . 29 THR HG22 1 1
1 421 1 1 42 THR HG23 H -2.726 14.060 -3.861 1.00 . A A . 29 THR HG23 1 1
1 422 1 1 42 THR N N -2.279 10.045 -3.171 1.00 . A A . 29 THR N 1 1
1 423 1 1 42 THR O O -4.856 9.818 -5.012 1.00 . A A . 29 THR O 1 1
1 424 1 1 42 THR OG1 O -2.517 11.776 -5.193 1.00 . A A . 29 THR OG1 1 1
1 425 1 1 43 VAL C C -7.701 8.861 -3.334 1.00 . A A . 30 VAL C 1 1
1 426 1 1 43 VAL CA C -6.336 8.212 -3.301 1.00 . A A . 30 VAL CA 1 1
1 427 1 1 43 VAL CB C -6.369 7.000 -2.347 1.00 . A A . 30 VAL CB 1 1
1 428 1 1 43 VAL CG1 C -7.666 6.214 -2.483 1.00 . A A . 30 VAL CG1 1 1
1 429 1 1 43 VAL CG2 C -5.180 6.098 -2.626 1.00 . A A . 30 VAL CG2 1 1
1 430 1 1 43 VAL H H -5.115 9.288 -1.955 1.00 . A A . 30 VAL H 1 1
1 431 1 1 43 VAL HA H -6.097 7.853 -4.291 1.00 . A A . 30 VAL HA 1 1
1 432 1 1 43 VAL HB H -6.300 7.364 -1.329 1.00 . A A . 30 VAL HB 1 1
1 433 1 1 43 VAL HG11 H -7.646 5.371 -1.807 1.00 . A A . 30 VAL HG11 1 1
1 434 1 1 43 VAL HG12 H -7.766 5.859 -3.498 1.00 . A A . 30 VAL HG12 1 1
1 435 1 1 43 VAL HG13 H -8.503 6.851 -2.240 1.00 . A A . 30 VAL HG13 1 1
1 436 1 1 43 VAL HG21 H -5.210 5.247 -1.961 1.00 . A A . 30 VAL HG21 1 1
1 437 1 1 43 VAL HG22 H -4.265 6.649 -2.465 1.00 . A A . 30 VAL HG22 1 1
1 438 1 1 43 VAL HG23 H -5.221 5.758 -3.651 1.00 . A A . 30 VAL HG23 1 1
1 439 1 1 43 VAL N N -5.309 9.161 -2.911 1.00 . A A . 30 VAL N 1 1
1 440 1 1 43 VAL O O -8.197 9.340 -2.326 1.00 . A A . 30 VAL O 1 1
1 441 1 1 44 GLN C C -10.550 8.185 -5.049 1.00 . A A . 31 GLN C 1 1
1 442 1 1 44 GLN CA C -9.650 9.350 -4.673 1.00 . A A . 31 GLN CA 1 1
1 443 1 1 44 GLN CB C -9.693 10.435 -5.748 1.00 . A A . 31 GLN CB 1 1
1 444 1 1 44 GLN CD C -11.063 12.156 -6.982 1.00 . A A . 31 GLN CD 1 1
1 445 1 1 44 GLN CG C -11.070 11.041 -5.956 1.00 . A A . 31 GLN CG 1 1
1 446 1 1 44 GLN H H -7.807 8.534 -5.278 1.00 . A A . 31 GLN H 1 1
1 447 1 1 44 GLN HA H -9.982 9.766 -3.732 1.00 . A A . 31 GLN HA 1 1
1 448 1 1 44 GLN HB2 H -9.018 11.227 -5.464 1.00 . A A . 31 GLN HB2 1 1
1 449 1 1 44 GLN HB3 H -9.362 10.010 -6.685 1.00 . A A . 31 GLN HB3 1 1
1 450 1 1 44 GLN HE21 H -9.195 12.625 -6.500 1.00 . A A . 31 GLN HE21 1 1
1 451 1 1 44 GLN HE22 H -9.910 13.591 -7.748 1.00 . A A . 31 GLN HE22 1 1
1 452 1 1 44 GLN HG2 H -11.744 10.266 -6.291 1.00 . A A . 31 GLN HG2 1 1
1 453 1 1 44 GLN HG3 H -11.420 11.438 -5.014 1.00 . A A . 31 GLN HG3 1 1
1 454 1 1 44 GLN N N -8.294 8.868 -4.504 1.00 . A A . 31 GLN N 1 1
1 455 1 1 44 GLN NE2 N -9.944 12.860 -7.086 1.00 . A A . 31 GLN NE2 1 1
1 456 1 1 44 GLN O O -10.285 7.481 -6.021 1.00 . A A . 31 GLN O 1 1
1 457 1 1 44 GLN OE1 O -12.053 12.386 -7.672 1.00 . A A . 31 GLN OE1 1 1
1 458 1 1 45 ALA C C -13.886 7.309 -4.852 1.00 . A A . 32 ALA C 1 1
1 459 1 1 45 ALA CA C -12.485 6.841 -4.474 1.00 . A A . 32 ALA CA 1 1
1 460 1 1 45 ALA CB C -12.532 5.972 -3.225 1.00 . A A . 32 ALA CB 1 1
1 461 1 1 45 ALA H H -11.789 8.609 -3.543 1.00 . A A . 32 ALA H 1 1
1 462 1 1 45 ALA HA H -12.086 6.247 -5.280 1.00 . A A . 32 ALA HA 1 1
1 463 1 1 45 ALA HB1 H -13.159 5.112 -3.408 1.00 . A A . 32 ALA HB1 1 1
1 464 1 1 45 ALA HB2 H -12.938 6.545 -2.404 1.00 . A A . 32 ALA HB2 1 1
1 465 1 1 45 ALA HB3 H -11.532 5.646 -2.978 1.00 . A A . 32 ALA HB3 1 1
1 466 1 1 45 ALA N N -11.595 7.973 -4.267 1.00 . A A . 32 ALA N 1 1
1 467 1 1 45 ALA O O -14.556 7.989 -4.073 1.00 . A A . 32 ALA O 1 1
1 468 1 1 46 LEU C C -16.682 6.352 -5.972 1.00 . A A . 33 LEU C 1 1
1 469 1 1 46 LEU CA C -15.638 7.306 -6.537 1.00 . A A . 33 LEU CA 1 1
1 470 1 1 46 LEU CB C -15.696 7.274 -8.071 1.00 . A A . 33 LEU CB 1 1
1 471 1 1 46 LEU CD1 C -13.519 8.469 -8.575 1.00 . A A . 33 LEU CD1 1 1
1 472 1 1 46 LEU CD2 C -15.340 8.399 -10.282 1.00 . A A . 33 LEU CD2 1 1
1 473 1 1 46 LEU CG C -15.027 8.452 -8.796 1.00 . A A . 33 LEU CG 1 1
1 474 1 1 46 LEU H H -13.711 6.436 -6.638 1.00 . A A . 33 LEU H 1 1
1 475 1 1 46 LEU HA H -15.860 8.306 -6.197 1.00 . A A . 33 LEU HA 1 1
1 476 1 1 46 LEU HB2 H -15.230 6.358 -8.407 1.00 . A A . 33 LEU HB2 1 1
1 477 1 1 46 LEU HB3 H -16.736 7.249 -8.363 1.00 . A A . 33 LEU HB3 1 1
1 478 1 1 46 LEU HD11 H -13.085 7.562 -8.971 1.00 . A A . 33 LEU HD11 1 1
1 479 1 1 46 LEU HD12 H -13.310 8.535 -7.516 1.00 . A A . 33 LEU HD12 1 1
1 480 1 1 46 LEU HD13 H -13.091 9.322 -9.080 1.00 . A A . 33 LEU HD13 1 1
1 481 1 1 46 LEU HD21 H -16.410 8.455 -10.426 1.00 . A A . 33 LEU HD21 1 1
1 482 1 1 46 LEU HD22 H -14.970 7.474 -10.696 1.00 . A A . 33 LEU HD22 1 1
1 483 1 1 46 LEU HD23 H -14.866 9.232 -10.781 1.00 . A A . 33 LEU HD23 1 1
1 484 1 1 46 LEU HG H -15.428 9.375 -8.406 1.00 . A A . 33 LEU HG 1 1
1 485 1 1 46 LEU N N -14.311 6.953 -6.055 1.00 . A A . 33 LEU N 1 1
1 486 1 1 46 LEU O O -16.612 5.144 -6.197 1.00 . A A . 33 LEU O 1 1
1 487 1 1 47 GLY C C -18.342 5.464 -3.370 1.00 . A A . 34 GLY C 1 1
1 488 1 1 47 GLY CA C -18.712 6.094 -4.694 1.00 . A A . 34 GLY CA 1 1
1 489 1 1 47 GLY H H -17.611 7.861 -5.049 1.00 . A A . 34 GLY H 1 1
1 490 1 1 47 GLY HA2 H -19.582 6.718 -4.554 1.00 . A A . 34 GLY HA2 1 1
1 491 1 1 47 GLY HA3 H -18.952 5.311 -5.398 1.00 . A A . 34 GLY HA3 1 1
1 492 1 1 47 GLY N N -17.640 6.901 -5.237 1.00 . A A . 34 GLY N 1 1
1 493 1 1 47 GLY O O -17.957 6.163 -2.432 1.00 . A A . 34 GLY O 1 1
1 494 1 1 48 CYS C C -19.050 3.757 -0.934 1.00 . A A . 35 CYS C 1 1
1 495 1 1 48 CYS CA C -18.135 3.379 -2.096 1.00 . A A . 35 CYS CA 1 1
1 496 1 1 48 CYS CB C -16.679 3.618 -1.679 1.00 . A A . 35 CYS CB 1 1
1 497 1 1 48 CYS H H -18.791 3.656 -4.086 1.00 . A A . 35 CYS H 1 1
1 498 1 1 48 CYS HA H -18.267 2.331 -2.319 1.00 . A A . 35 CYS HA 1 1
1 499 1 1 48 CYS HB2 H -16.581 4.627 -1.310 1.00 . A A . 35 CYS HB2 1 1
1 500 1 1 48 CYS HB3 H -16.424 2.928 -0.887 1.00 . A A . 35 CYS HB3 1 1
1 501 1 1 48 CYS N N -18.466 4.141 -3.300 1.00 . A A . 35 CYS N 1 1
1 502 1 1 48 CYS O O -18.695 3.537 0.218 1.00 . A A . 35 CYS O 1 1
1 503 1 1 48 CYS SG S -15.457 3.403 -3.009 1.00 . A A . 35 CYS SG 1 1
1 504 1 1 49 ASN C C -21.355 3.903 0.932 1.00 . A A . 36 ASN C 1 1
1 505 1 1 49 ASN CA C -21.151 4.842 -0.251 1.00 . A A . 36 ASN CA 1 1
1 506 1 1 49 ASN CB C -22.509 5.168 -0.881 1.00 . A A . 36 ASN CB 1 1
1 507 1 1 49 ASN CG C -22.427 6.253 -1.940 1.00 . A A . 36 ASN CG 1 1
1 508 1 1 49 ASN H H -20.530 4.242 -2.192 1.00 . A A . 36 ASN H 1 1
1 509 1 1 49 ASN HA H -20.707 5.758 0.110 1.00 . A A . 36 ASN HA 1 1
1 510 1 1 49 ASN HB2 H -22.906 4.277 -1.343 1.00 . A A . 36 ASN HB2 1 1
1 511 1 1 49 ASN HB3 H -23.188 5.497 -0.107 1.00 . A A . 36 ASN HB3 1 1
1 512 1 1 49 ASN HD21 H -22.118 4.881 -3.355 1.00 . A A . 36 ASN HD21 1 1
1 513 1 1 49 ASN HD22 H -22.167 6.535 -3.889 1.00 . A A . 36 ASN HD22 1 1
1 514 1 1 49 ASN N N -20.239 4.271 -1.251 1.00 . A A . 36 ASN N 1 1
1 515 1 1 49 ASN ND2 N -22.215 5.853 -3.185 1.00 . A A . 36 ASN ND2 1 1
1 516 1 1 49 ASN O O -21.368 4.335 2.086 1.00 . A A . 36 ASN O 1 1
1 517 1 1 49 ASN OD1 O -22.556 7.442 -1.643 1.00 . A A . 36 ASN OD1 1 1
1 518 1 1 50 ALA C C -20.548 0.599 1.623 1.00 . A A . 37 ALA C 1 1
1 519 1 1 50 ALA CA C -21.672 1.626 1.686 1.00 . A A . 37 ALA CA 1 1
1 520 1 1 50 ALA CB C -23.025 0.941 1.557 1.00 . A A . 37 ALA CB 1 1
1 521 1 1 50 ALA H H -21.541 2.341 -0.306 1.00 . A A . 37 ALA H 1 1
1 522 1 1 50 ALA HA H -21.637 2.130 2.641 1.00 . A A . 37 ALA HA 1 1
1 523 1 1 50 ALA HB1 H -23.141 0.223 2.356 1.00 . A A . 37 ALA HB1 1 1
1 524 1 1 50 ALA HB2 H -23.082 0.432 0.606 1.00 . A A . 37 ALA HB2 1 1
1 525 1 1 50 ALA HB3 H -23.809 1.679 1.620 1.00 . A A . 37 ALA HB3 1 1
1 526 1 1 50 ALA N N -21.515 2.623 0.642 1.00 . A A . 37 ALA N 1 1
1 527 1 1 50 ALA O O -20.696 -0.525 2.101 1.00 . A A . 37 ALA O 1 1
1 528 1 1 51 ARG C C -17.045 0.477 1.524 1.00 . A A . 38 ARG C 1 1
1 529 1 1 51 ARG CA C -18.328 0.059 0.815 1.00 . A A . 38 ARG CA 1 1
1 530 1 1 51 ARG CB C -18.060 -0.019 -0.689 1.00 . A A . 38 ARG CB 1 1
1 531 1 1 51 ARG CD C -18.261 -2.529 -0.939 1.00 . A A . 38 ARG CD 1 1
1 532 1 1 51 ARG CG C -17.377 -1.302 -1.145 1.00 . A A . 38 ARG CG 1 1
1 533 1 1 51 ARG CZ C -19.433 -3.362 1.079 1.00 . A A . 38 ARG CZ 1 1
1 534 1 1 51 ARG H H -19.290 1.942 0.824 1.00 . A A . 38 ARG H 1 1
1 535 1 1 51 ARG HA H -18.635 -0.909 1.174 1.00 . A A . 38 ARG HA 1 1
1 536 1 1 51 ARG HB2 H -18.994 0.077 -1.224 1.00 . A A . 38 ARG HB2 1 1
1 537 1 1 51 ARG HB3 H -17.418 0.811 -0.955 1.00 . A A . 38 ARG HB3 1 1
1 538 1 1 51 ARG HD2 H -19.260 -2.296 -1.274 1.00 . A A . 38 ARG HD2 1 1
1 539 1 1 51 ARG HD3 H -17.864 -3.339 -1.533 1.00 . A A . 38 ARG HD3 1 1
1 540 1 1 51 ARG HE H -17.474 -2.943 0.969 1.00 . A A . 38 ARG HE 1 1
1 541 1 1 51 ARG HG2 H -17.141 -1.216 -2.195 1.00 . A A . 38 ARG HG2 1 1
1 542 1 1 51 ARG HG3 H -16.464 -1.431 -0.580 1.00 . A A . 38 ARG HG3 1 1
1 543 1 1 51 ARG HH11 H -20.624 -3.161 -0.552 1.00 . A A . 38 ARG HH11 1 1
1 544 1 1 51 ARG HH12 H -21.424 -3.717 0.888 1.00 . A A . 38 ARG HH12 1 1
1 545 1 1 51 ARG HH21 H -18.510 -3.697 2.852 1.00 . A A . 38 ARG HH21 1 1
1 546 1 1 51 ARG HH22 H -20.215 -4.051 2.822 1.00 . A A . 38 ARG HH22 1 1
1 547 1 1 51 ARG N N -19.410 0.996 1.066 1.00 . A A . 38 ARG N 1 1
1 548 1 1 51 ARG NE N -18.320 -2.954 0.462 1.00 . A A . 38 ARG NE 1 1
1 549 1 1 51 ARG NH1 N -20.582 -3.420 0.420 1.00 . A A . 38 ARG NH1 1 1
1 550 1 1 51 ARG NH2 N -19.383 -3.731 2.351 1.00 . A A . 38 ARG NH2 1 1
1 551 1 1 51 ARG O O -16.753 1.669 1.662 1.00 . A A . 38 ARG O 1 1
1 552 1 1 52 GLN C C -13.968 -0.187 1.343 1.00 . A A . 39 GLN C 1 1
1 553 1 1 52 GLN CA C -14.955 -0.275 2.501 1.00 . A A . 39 GLN CA 1 1
1 554 1 1 52 GLN CB C -14.526 -1.399 3.454 1.00 . A A . 39 GLN CB 1 1
1 555 1 1 52 GLN CD C -16.520 -2.744 4.276 1.00 . A A . 39 GLN CD 1 1
1 556 1 1 52 GLN CG C -15.496 -1.667 4.599 1.00 . A A . 39 GLN CG 1 1
1 557 1 1 52 GLN H H -16.629 -1.431 1.960 1.00 . A A . 39 GLN H 1 1
1 558 1 1 52 GLN HA H -14.964 0.665 3.032 1.00 . A A . 39 GLN HA 1 1
1 559 1 1 52 GLN HB2 H -14.422 -2.311 2.886 1.00 . A A . 39 GLN HB2 1 1
1 560 1 1 52 GLN HB3 H -13.566 -1.143 3.880 1.00 . A A . 39 GLN HB3 1 1
1 561 1 1 52 GLN HE21 H -16.615 -3.253 6.193 1.00 . A A . 39 GLN HE21 1 1
1 562 1 1 52 GLN HE22 H -17.626 -4.168 5.123 1.00 . A A . 39 GLN HE22 1 1
1 563 1 1 52 GLN HG2 H -14.932 -1.981 5.464 1.00 . A A . 39 GLN HG2 1 1
1 564 1 1 52 GLN HG3 H -16.021 -0.752 4.828 1.00 . A A . 39 GLN HG3 1 1
1 565 1 1 52 GLN N N -16.285 -0.513 1.974 1.00 . A A . 39 GLN N 1 1
1 566 1 1 52 GLN NE2 N -16.965 -3.457 5.300 1.00 . A A . 39 GLN NE2 1 1
1 567 1 1 52 GLN O O -14.162 -0.814 0.301 1.00 . A A . 39 GLN O 1 1
1 568 1 1 52 GLN OE1 O -16.908 -2.933 3.122 1.00 . A A . 39 GLN OE1 1 1
1 569 1 1 53 VAL C C -10.627 0.022 1.017 1.00 . A A . 40 VAL C 1 1
1 570 1 1 53 VAL CA C -11.881 0.706 0.510 1.00 . A A . 40 VAL CA 1 1
1 571 1 1 53 VAL CB C -11.568 2.178 0.165 1.00 . A A . 40 VAL CB 1 1
1 572 1 1 53 VAL CG1 C -10.444 2.266 -0.862 1.00 . A A . 40 VAL CG1 1 1
1 573 1 1 53 VAL CG2 C -12.817 2.881 -0.350 1.00 . A A . 40 VAL CG2 1 1
1 574 1 1 53 VAL H H -12.822 1.079 2.361 1.00 . A A . 40 VAL H 1 1
1 575 1 1 53 VAL HA H -12.224 0.204 -0.384 1.00 . A A . 40 VAL HA 1 1
1 576 1 1 53 VAL HB H -11.245 2.677 1.066 1.00 . A A . 40 VAL HB 1 1
1 577 1 1 53 VAL HG11 H -10.745 1.760 -1.768 1.00 . A A . 40 VAL HG11 1 1
1 578 1 1 53 VAL HG12 H -9.556 1.795 -0.466 1.00 . A A . 40 VAL HG12 1 1
1 579 1 1 53 VAL HG13 H -10.234 3.303 -1.080 1.00 . A A . 40 VAL HG13 1 1
1 580 1 1 53 VAL HG21 H -13.601 2.809 0.389 1.00 . A A . 40 VAL HG21 1 1
1 581 1 1 53 VAL HG22 H -13.142 2.409 -1.265 1.00 . A A . 40 VAL HG22 1 1
1 582 1 1 53 VAL HG23 H -12.595 3.921 -0.540 1.00 . A A . 40 VAL HG23 1 1
1 583 1 1 53 VAL N N -12.919 0.593 1.521 1.00 . A A . 40 VAL N 1 1
1 584 1 1 53 VAL O O -10.201 0.277 2.140 1.00 . A A . 40 VAL O 1 1
1 585 1 1 54 ALA C C -7.864 -1.665 -0.481 1.00 . A A . 41 ALA C 1 1
1 586 1 1 54 ALA CA C -8.910 -1.634 0.609 1.00 . A A . 41 ALA CA 1 1
1 587 1 1 54 ALA CB C -9.337 -3.047 0.943 1.00 . A A . 41 ALA CB 1 1
1 588 1 1 54 ALA H H -10.387 -0.956 -0.709 1.00 . A A . 41 ALA H 1 1
1 589 1 1 54 ALA HA H -8.488 -1.185 1.496 1.00 . A A . 41 ALA HA 1 1
1 590 1 1 54 ALA HB1 H -9.755 -3.510 0.060 1.00 . A A . 41 ALA HB1 1 1
1 591 1 1 54 ALA HB2 H -10.080 -3.023 1.724 1.00 . A A . 41 ALA HB2 1 1
1 592 1 1 54 ALA HB3 H -8.479 -3.614 1.275 1.00 . A A . 41 ALA HB3 1 1
1 593 1 1 54 ALA N N -10.051 -0.851 0.200 1.00 . A A . 41 ALA N 1 1
1 594 1 1 54 ALA O O -8.188 -1.810 -1.656 1.00 . A A . 41 ALA O 1 1
1 595 1 1 55 LEU C C -4.860 -2.965 -1.031 1.00 . A A . 42 LEU C 1 1
1 596 1 1 55 LEU CA C -5.522 -1.599 -1.034 1.00 . A A . 42 LEU CA 1 1
1 597 1 1 55 LEU CB C -4.514 -0.518 -0.661 1.00 . A A . 42 LEU CB 1 1
1 598 1 1 55 LEU CD1 C -4.098 1.797 0.211 1.00 . A A . 42 LEU CD1 1 1
1 599 1 1 55 LEU CD2 C -5.863 1.415 -1.516 1.00 . A A . 42 LEU CD2 1 1
1 600 1 1 55 LEU CG C -5.145 0.827 -0.309 1.00 . A A . 42 LEU CG 1 1
1 601 1 1 55 LEU H H -6.419 -1.487 0.872 1.00 . A A . 42 LEU H 1 1
1 602 1 1 55 LEU HA H -5.919 -1.397 -2.018 1.00 . A A . 42 LEU HA 1 1
1 603 1 1 55 LEU HB2 H -3.945 -0.865 0.188 1.00 . A A . 42 LEU HB2 1 1
1 604 1 1 55 LEU HB3 H -3.844 -0.372 -1.494 1.00 . A A . 42 LEU HB3 1 1
1 605 1 1 55 LEU HD11 H -4.563 2.744 0.437 1.00 . A A . 42 LEU HD11 1 1
1 606 1 1 55 LEU HD12 H -3.336 1.939 -0.541 1.00 . A A . 42 LEU HD12 1 1
1 607 1 1 55 LEU HD13 H -3.648 1.393 1.107 1.00 . A A . 42 LEU HD13 1 1
1 608 1 1 55 LEU HD21 H -6.622 0.725 -1.854 1.00 . A A . 42 LEU HD21 1 1
1 609 1 1 55 LEU HD22 H -5.151 1.584 -2.311 1.00 . A A . 42 LEU HD22 1 1
1 610 1 1 55 LEU HD23 H -6.324 2.352 -1.240 1.00 . A A . 42 LEU HD23 1 1
1 611 1 1 55 LEU HG H -5.876 0.669 0.473 1.00 . A A . 42 LEU HG 1 1
1 612 1 1 55 LEU N N -6.615 -1.583 -0.086 1.00 . A A . 42 LEU N 1 1
1 613 1 1 55 LEU O O -4.907 -3.678 -0.028 1.00 . A A . 42 LEU O 1 1
1 614 1 1 56 LYS C C -2.306 -4.361 -3.028 1.00 . A A . 43 LYS C 1 1
1 615 1 1 56 LYS CA C -3.595 -4.611 -2.288 1.00 . A A . 43 LYS CA 1 1
1 616 1 1 56 LYS CB C -4.416 -5.670 -3.052 1.00 . A A . 43 LYS CB 1 1
1 617 1 1 56 LYS CD C -6.728 -4.722 -3.207 1.00 . A A . 43 LYS CD 1 1
1 618 1 1 56 LYS CE C -8.128 -4.773 -2.650 1.00 . A A . 43 LYS CE 1 1
1 619 1 1 56 LYS CG C -5.860 -5.806 -2.593 1.00 . A A . 43 LYS CG 1 1
1 620 1 1 56 LYS H H -4.360 -2.758 -2.954 1.00 . A A . 43 LYS H 1 1
1 621 1 1 56 LYS HA H -3.372 -4.973 -1.294 1.00 . A A . 43 LYS HA 1 1
1 622 1 1 56 LYS HB2 H -4.424 -5.409 -4.099 1.00 . A A . 43 LYS HB2 1 1
1 623 1 1 56 LYS HB3 H -3.935 -6.630 -2.936 1.00 . A A . 43 LYS HB3 1 1
1 624 1 1 56 LYS HD2 H -6.298 -3.758 -2.987 1.00 . A A . 43 LYS HD2 1 1
1 625 1 1 56 LYS HD3 H -6.768 -4.868 -4.276 1.00 . A A . 43 LYS HD3 1 1
1 626 1 1 56 LYS HE2 H -8.647 -3.870 -2.936 1.00 . A A . 43 LYS HE2 1 1
1 627 1 1 56 LYS HE3 H -8.634 -5.635 -3.058 1.00 . A A . 43 LYS HE3 1 1
1 628 1 1 56 LYS HG2 H -6.247 -6.773 -2.882 1.00 . A A . 43 LYS HG2 1 1
1 629 1 1 56 LYS HG3 H -5.892 -5.712 -1.517 1.00 . A A . 43 LYS HG3 1 1
1 630 1 1 56 LYS HZ1 H -7.585 -4.075 -0.766 1.00 . A A . 43 LYS HZ1 1 1
1 631 1 1 56 LYS HZ2 H -7.662 -5.762 -0.875 1.00 . A A . 43 LYS HZ2 1 1
1 632 1 1 56 LYS HZ3 H -9.087 -4.852 -0.805 1.00 . A A . 43 LYS HZ3 1 1
1 633 1 1 56 LYS N N -4.304 -3.347 -2.166 1.00 . A A . 43 LYS N 1 1
1 634 1 1 56 LYS NZ N -8.115 -4.873 -1.171 1.00 . A A . 43 LYS NZ 1 1
1 635 1 1 56 LYS O O -2.215 -3.427 -3.820 1.00 . A A . 43 LYS O 1 1
1 636 1 1 57 ALA C C -0.162 -5.949 -4.743 1.00 . A A . 44 ALA C 1 1
1 637 1 1 57 ALA CA C -0.074 -5.068 -3.509 1.00 . A A . 44 ALA CA 1 1
1 638 1 1 57 ALA CB C 1.101 -5.457 -2.638 1.00 . A A . 44 ALA CB 1 1
1 639 1 1 57 ALA H H -1.394 -5.835 -2.057 1.00 . A A . 44 ALA H 1 1
1 640 1 1 57 ALA HA H 0.054 -4.038 -3.818 1.00 . A A . 44 ALA HA 1 1
1 641 1 1 57 ALA HB1 H 1.186 -4.759 -1.818 1.00 . A A . 44 ALA HB1 1 1
1 642 1 1 57 ALA HB2 H 2.008 -5.437 -3.225 1.00 . A A . 44 ALA HB2 1 1
1 643 1 1 57 ALA HB3 H 0.945 -6.452 -2.247 1.00 . A A . 44 ALA HB3 1 1
1 644 1 1 57 ALA N N -1.304 -5.162 -2.762 1.00 . A A . 44 ALA N 1 1
1 645 1 1 57 ALA O O -0.963 -6.884 -4.792 1.00 . A A . 44 ALA O 1 1
1 646 1 1 58 ASP C C 1.707 -7.538 -6.788 1.00 . A A . 45 ASP C 1 1
1 647 1 1 58 ASP CA C 0.666 -6.437 -6.952 1.00 . A A . 45 ASP CA 1 1
1 648 1 1 58 ASP CB C 0.968 -5.571 -8.180 1.00 . A A . 45 ASP CB 1 1
1 649 1 1 58 ASP CG C 0.482 -6.203 -9.477 1.00 . A A . 45 ASP CG 1 1
1 650 1 1 58 ASP H H 1.228 -4.855 -5.665 1.00 . A A . 45 ASP H 1 1
1 651 1 1 58 ASP HA H -0.307 -6.893 -7.070 1.00 . A A . 45 ASP HA 1 1
1 652 1 1 58 ASP HB2 H 0.482 -4.613 -8.065 1.00 . A A . 45 ASP HB2 1 1
1 653 1 1 58 ASP HB3 H 2.035 -5.423 -8.253 1.00 . A A . 45 ASP HB3 1 1
1 654 1 1 58 ASP N N 0.634 -5.637 -5.743 1.00 . A A . 45 ASP N 1 1
1 655 1 1 58 ASP O O 2.451 -7.544 -5.812 1.00 . A A . 45 ASP O 1 1
1 656 1 1 58 ASP OD1 O 1.111 -7.172 -9.953 1.00 . A A . 45 ASP OD1 1 1
1 657 1 1 58 ASP OD2 O -0.535 -5.736 -10.029 1.00 . A A . 45 ASP OD2 1 1
1 658 1 1 59 THR C C 4.038 -9.374 -7.291 1.00 . A A . 46 THR C 1 1
1 659 1 1 59 THR CA C 2.575 -9.646 -7.673 1.00 . A A . 46 THR CA 1 1
1 660 1 1 59 THR CB C 2.526 -10.349 -9.032 1.00 . A A . 46 THR CB 1 1
1 661 1 1 59 THR CG2 C 1.180 -11.030 -9.247 1.00 . A A . 46 THR CG2 1 1
1 662 1 1 59 THR H H 1.228 -8.303 -8.557 1.00 . A A . 46 THR H 1 1
1 663 1 1 59 THR HA H 2.141 -10.306 -6.941 1.00 . A A . 46 THR HA 1 1
1 664 1 1 59 THR HB H 3.297 -11.091 -9.055 1.00 . A A . 46 THR HB 1 1
1 665 1 1 59 THR HG1 H 2.080 -8.706 -10.061 1.00 . A A . 46 THR HG1 1 1
1 666 1 1 59 THR HG21 H 1.025 -11.768 -8.474 1.00 . A A . 46 THR HG21 1 1
1 667 1 1 59 THR HG22 H 1.171 -11.513 -10.213 1.00 . A A . 46 THR HG22 1 1
1 668 1 1 59 THR HG23 H 0.391 -10.294 -9.205 1.00 . A A . 46 THR HG23 1 1
1 669 1 1 59 THR N N 1.754 -8.448 -7.743 1.00 . A A . 46 THR N 1 1
1 670 1 1 59 THR O O 4.707 -10.251 -6.740 1.00 . A A . 46 THR O 1 1
1 671 1 1 59 THR OG1 O 2.765 -9.394 -10.080 1.00 . A A . 46 THR OG1 1 1
1 672 1 1 60 ASP C C 6.207 -7.824 -5.802 1.00 . A A . 47 ASP C 1 1
1 673 1 1 60 ASP CA C 5.917 -7.818 -7.298 1.00 . A A . 47 ASP CA 1 1
1 674 1 1 60 ASP CB C 6.252 -6.431 -7.860 1.00 . A A . 47 ASP CB 1 1
1 675 1 1 60 ASP CG C 5.930 -6.297 -9.331 1.00 . A A . 47 ASP CG 1 1
1 676 1 1 60 ASP H H 3.928 -7.492 -7.959 1.00 . A A . 47 ASP H 1 1
1 677 1 1 60 ASP HA H 6.544 -8.553 -7.779 1.00 . A A . 47 ASP HA 1 1
1 678 1 1 60 ASP HB2 H 5.687 -5.686 -7.320 1.00 . A A . 47 ASP HB2 1 1
1 679 1 1 60 ASP HB3 H 7.308 -6.242 -7.723 1.00 . A A . 47 ASP HB3 1 1
1 680 1 1 60 ASP N N 4.523 -8.165 -7.568 1.00 . A A . 47 ASP N 1 1
1 681 1 1 60 ASP O O 7.264 -8.285 -5.366 1.00 . A A . 47 ASP O 1 1
1 682 1 1 60 ASP OD1 O 6.679 -6.848 -10.168 1.00 . A A . 47 ASP OD1 1 1
1 683 1 1 60 ASP OD2 O 4.923 -5.640 -9.658 1.00 . A A . 47 ASP OD2 1 1
1 684 1 1 61 ASN C C 4.301 -7.779 -2.782 1.00 . A A . 48 ASN C 1 1
1 685 1 1 61 ASN CA C 5.458 -7.180 -3.582 1.00 . A A . 48 ASN CA 1 1
1 686 1 1 61 ASN CB C 5.624 -5.689 -3.223 1.00 . A A . 48 ASN CB 1 1
1 687 1 1 61 ASN CG C 4.395 -4.852 -3.531 1.00 . A A . 48 ASN CG 1 1
1 688 1 1 61 ASN H H 4.383 -7.103 -5.402 1.00 . A A . 48 ASN H 1 1
1 689 1 1 61 ASN HA H 6.365 -7.702 -3.320 1.00 . A A . 48 ASN HA 1 1
1 690 1 1 61 ASN HB2 H 5.827 -5.608 -2.166 1.00 . A A . 48 ASN HB2 1 1
1 691 1 1 61 ASN HB3 H 6.460 -5.277 -3.775 1.00 . A A . 48 ASN HB3 1 1
1 692 1 1 61 ASN HD21 H 4.767 -3.700 -1.957 1.00 . A A . 48 ASN HD21 1 1
1 693 1 1 61 ASN HD22 H 3.354 -3.299 -2.870 1.00 . A A . 48 ASN HD22 1 1
1 694 1 1 61 ASN N N 5.252 -7.346 -5.015 1.00 . A A . 48 ASN N 1 1
1 695 1 1 61 ASN ND2 N 4.147 -3.847 -2.705 1.00 . A A . 48 ASN ND2 1 1
1 696 1 1 61 ASN O O 4.120 -7.449 -1.613 1.00 . A A . 48 ASN O 1 1
1 697 1 1 61 ASN OD1 O 3.678 -5.097 -4.501 1.00 . A A . 48 ASN OD1 1 1
1 698 1 1 62 PHE C C 2.615 -10.838 -2.826 1.00 . A A . 49 PHE C 1 1
1 699 1 1 62 PHE CA C 2.418 -9.332 -2.746 1.00 . A A . 49 PHE CA 1 1
1 700 1 1 62 PHE CB C 1.103 -8.929 -3.421 1.00 . A A . 49 PHE CB 1 1
1 701 1 1 62 PHE CD1 C -0.598 -8.655 -1.575 1.00 . A A . 49 PHE CD1 1 1
1 702 1 1 62 PHE CD2 C -0.987 -10.314 -3.243 1.00 . A A . 49 PHE CD2 1 1
1 703 1 1 62 PHE CE1 C -1.803 -8.972 -0.977 1.00 . A A . 49 PHE CE1 1 1
1 704 1 1 62 PHE CE2 C -2.188 -10.643 -2.639 1.00 . A A . 49 PHE CE2 1 1
1 705 1 1 62 PHE CG C -0.174 -9.321 -2.717 1.00 . A A . 49 PHE CG 1 1
1 706 1 1 62 PHE CZ C -2.599 -9.968 -1.508 1.00 . A A . 49 PHE CZ 1 1
1 707 1 1 62 PHE H H 3.712 -8.862 -4.357 1.00 . A A . 49 PHE H 1 1
1 708 1 1 62 PHE HA H 2.402 -9.027 -1.711 1.00 . A A . 49 PHE HA 1 1
1 709 1 1 62 PHE HB2 H 1.089 -7.860 -3.523 1.00 . A A . 49 PHE HB2 1 1
1 710 1 1 62 PHE HB3 H 1.079 -9.370 -4.407 1.00 . A A . 49 PHE HB3 1 1
1 711 1 1 62 PHE HD1 H 0.019 -7.877 -1.149 1.00 . A A . 49 PHE HD1 1 1
1 712 1 1 62 PHE HD2 H -0.668 -10.845 -4.127 1.00 . A A . 49 PHE HD2 1 1
1 713 1 1 62 PHE HE1 H -2.119 -8.445 -0.088 1.00 . A A . 49 PHE HE1 1 1
1 714 1 1 62 PHE HE2 H -2.807 -11.422 -3.057 1.00 . A A . 49 PHE HE2 1 1
1 715 1 1 62 PHE HZ H -3.550 -10.207 -1.046 1.00 . A A . 49 PHE HZ 1 1
1 716 1 1 62 PHE N N 3.532 -8.660 -3.413 1.00 . A A . 49 PHE N 1 1
1 717 1 1 62 PHE O O 2.374 -11.453 -3.867 1.00 . A A . 49 PHE O 1 1
1 718 1 1 63 GLU C C 2.227 -13.538 -0.838 1.00 . A A . 50 GLU C 1 1
1 719 1 1 63 GLU CA C 3.295 -12.863 -1.688 1.00 . A A . 50 GLU CA 1 1
1 720 1 1 63 GLU CB C 4.708 -13.192 -1.180 1.00 . A A . 50 GLU CB 1 1
1 721 1 1 63 GLU CD C 6.542 -12.739 0.504 1.00 . A A . 50 GLU CD 1 1
1 722 1 1 63 GLU CG C 5.161 -12.356 0.009 1.00 . A A . 50 GLU CG 1 1
1 723 1 1 63 GLU H H 3.273 -10.881 -0.943 1.00 . A A . 50 GLU H 1 1
1 724 1 1 63 GLU HA H 3.199 -13.233 -2.698 1.00 . A A . 50 GLU HA 1 1
1 725 1 1 63 GLU HB2 H 4.738 -14.231 -0.887 1.00 . A A . 50 GLU HB2 1 1
1 726 1 1 63 GLU HB3 H 5.410 -13.039 -1.987 1.00 . A A . 50 GLU HB3 1 1
1 727 1 1 63 GLU HG2 H 5.178 -11.316 -0.284 1.00 . A A . 50 GLU HG2 1 1
1 728 1 1 63 GLU HG3 H 4.456 -12.487 0.814 1.00 . A A . 50 GLU HG3 1 1
1 729 1 1 63 GLU N N 3.075 -11.427 -1.736 1.00 . A A . 50 GLU N 1 1
1 730 1 1 63 GLU O O 2.286 -13.505 0.393 1.00 . A A . 50 GLU O 1 1
1 731 1 1 63 GLU OE1 O 7.543 -12.303 -0.106 1.00 . A A . 50 GLU OE1 1 1
1 732 1 1 63 GLU OE2 O 6.636 -13.462 1.516 1.00 . A A . 50 GLU OE2 1 1
1 733 1 1 64 GLN C C -0.852 -13.860 -0.193 1.00 . A A . 51 GLN C 1 1
1 734 1 1 64 GLN CA C 0.109 -14.816 -0.898 1.00 . A A . 51 GLN CA 1 1
1 735 1 1 64 GLN CB C 0.618 -15.886 0.076 1.00 . A A . 51 GLN CB 1 1
1 736 1 1 64 GLN CD C -1.257 -17.521 -0.389 1.00 . A A . 51 GLN CD 1 1
1 737 1 1 64 GLN CG C -0.486 -16.750 0.666 1.00 . A A . 51 GLN CG 1 1
1 738 1 1 64 GLN H H 1.215 -13.992 -2.501 1.00 . A A . 51 GLN H 1 1
1 739 1 1 64 GLN HA H -0.435 -15.308 -1.693 1.00 . A A . 51 GLN HA 1 1
1 740 1 1 64 GLN HB2 H 1.308 -16.531 -0.448 1.00 . A A . 51 GLN HB2 1 1
1 741 1 1 64 GLN HB3 H 1.137 -15.399 0.887 1.00 . A A . 51 GLN HB3 1 1
1 742 1 1 64 GLN HE21 H -2.899 -17.448 0.726 1.00 . A A . 51 GLN HE21 1 1
1 743 1 1 64 GLN HE22 H -3.052 -18.261 -0.796 1.00 . A A . 51 GLN HE22 1 1
1 744 1 1 64 GLN HG2 H -0.043 -17.456 1.352 1.00 . A A . 51 GLN HG2 1 1
1 745 1 1 64 GLN HG3 H -1.176 -16.114 1.203 1.00 . A A . 51 GLN HG3 1 1
1 746 1 1 64 GLN N N 1.221 -14.091 -1.522 1.00 . A A . 51 GLN N 1 1
1 747 1 1 64 GLN NE2 N -2.528 -17.771 -0.130 1.00 . A A . 51 GLN NE2 1 1
1 748 1 1 64 GLN O O -2.065 -13.932 -0.388 1.00 . A A . 51 GLN O 1 1
1 749 1 1 64 GLN OE1 O -0.714 -17.891 -1.431 1.00 . A A . 51 GLN OE1 1 1
1 750 1 1 65 GLY C C -0.269 -11.141 2.238 1.00 . A A . 52 GLY C 1 1
1 751 1 1 65 GLY CA C -1.108 -12.006 1.329 1.00 . A A . 52 GLY CA 1 1
1 752 1 1 65 GLY H H 0.673 -12.983 0.745 1.00 . A A . 52 GLY H 1 1
1 753 1 1 65 GLY HA2 H -1.606 -11.373 0.607 1.00 . A A . 52 GLY HA2 1 1
1 754 1 1 65 GLY HA3 H -1.850 -12.523 1.918 1.00 . A A . 52 GLY HA3 1 1
1 755 1 1 65 GLY N N -0.303 -12.975 0.621 1.00 . A A . 52 GLY N 1 1
1 756 1 1 65 GLY O O -0.673 -10.820 3.354 1.00 . A A . 52 GLY O 1 1
1 757 1 1 66 LYS C C 2.380 -8.885 1.504 1.00 . A A . 53 LYS C 1 1
1 758 1 1 66 LYS CA C 1.798 -9.886 2.489 1.00 . A A . 53 LYS CA 1 1
1 759 1 1 66 LYS CB C 2.957 -10.647 3.146 1.00 . A A . 53 LYS CB 1 1
1 760 1 1 66 LYS CD C 1.841 -11.459 5.259 1.00 . A A . 53 LYS CD 1 1
1 761 1 1 66 LYS CE C 1.738 -12.618 6.244 1.00 . A A . 53 LYS CE 1 1
1 762 1 1 66 LYS CG C 2.567 -11.857 3.986 1.00 . A A . 53 LYS CG 1 1
1 763 1 1 66 LYS H H 1.199 -11.123 0.889 1.00 . A A . 53 LYS H 1 1
1 764 1 1 66 LYS HA H 1.225 -9.367 3.242 1.00 . A A . 53 LYS HA 1 1
1 765 1 1 66 LYS HB2 H 3.621 -10.982 2.372 1.00 . A A . 53 LYS HB2 1 1
1 766 1 1 66 LYS HB3 H 3.494 -9.960 3.784 1.00 . A A . 53 LYS HB3 1 1
1 767 1 1 66 LYS HD2 H 2.381 -10.651 5.730 1.00 . A A . 53 LYS HD2 1 1
1 768 1 1 66 LYS HD3 H 0.844 -11.126 5.004 1.00 . A A . 53 LYS HD3 1 1
1 769 1 1 66 LYS HE2 H 1.128 -12.310 7.078 1.00 . A A . 53 LYS HE2 1 1
1 770 1 1 66 LYS HE3 H 1.270 -13.455 5.747 1.00 . A A . 53 LYS HE3 1 1
1 771 1 1 66 LYS HG2 H 1.919 -12.491 3.401 1.00 . A A . 53 LYS HG2 1 1
1 772 1 1 66 LYS HG3 H 3.463 -12.402 4.248 1.00 . A A . 53 LYS HG3 1 1
1 773 1 1 66 LYS HZ1 H 3.666 -12.198 6.938 1.00 . A A . 53 LYS HZ1 1 1
1 774 1 1 66 LYS HZ2 H 3.558 -13.642 6.054 1.00 . A A . 53 LYS HZ2 1 1
1 775 1 1 66 LYS HZ3 H 2.969 -13.572 7.640 1.00 . A A . 53 LYS HZ3 1 1
1 776 1 1 66 LYS N N 0.915 -10.785 1.765 1.00 . A A . 53 LYS N 1 1
1 777 1 1 66 LYS NZ N 3.074 -13.038 6.751 1.00 . A A . 53 LYS NZ 1 1
1 778 1 1 66 LYS O O 2.793 -9.273 0.412 1.00 . A A . 53 LYS O 1 1
1 779 1 1 67 PHE C C 4.244 -5.984 1.709 1.00 . A A . 54 PHE C 1 1
1 780 1 1 67 PHE CA C 3.035 -6.610 1.028 1.00 . A A . 54 PHE CA 1 1
1 781 1 1 67 PHE CB C 2.044 -5.535 0.541 1.00 . A A . 54 PHE CB 1 1
1 782 1 1 67 PHE CD1 C 1.585 -4.530 2.820 1.00 . A A . 54 PHE CD1 1 1
1 783 1 1 67 PHE CD2 C -0.220 -4.737 1.273 1.00 . A A . 54 PHE CD2 1 1
1 784 1 1 67 PHE CE1 C 0.725 -3.965 3.746 1.00 . A A . 54 PHE CE1 1 1
1 785 1 1 67 PHE CE2 C -1.081 -4.172 2.193 1.00 . A A . 54 PHE CE2 1 1
1 786 1 1 67 PHE CG C 1.125 -4.926 1.574 1.00 . A A . 54 PHE CG 1 1
1 787 1 1 67 PHE CZ C -0.608 -3.787 3.431 1.00 . A A . 54 PHE CZ 1 1
1 788 1 1 67 PHE H H 1.984 -7.343 2.712 1.00 . A A . 54 PHE H 1 1
1 789 1 1 67 PHE HA H 3.400 -7.138 0.157 1.00 . A A . 54 PHE HA 1 1
1 790 1 1 67 PHE HB2 H 2.606 -4.727 0.100 1.00 . A A . 54 PHE HB2 1 1
1 791 1 1 67 PHE HB3 H 1.424 -5.979 -0.222 1.00 . A A . 54 PHE HB3 1 1
1 792 1 1 67 PHE HD1 H 2.627 -4.670 3.069 1.00 . A A . 54 PHE HD1 1 1
1 793 1 1 67 PHE HD2 H -0.593 -5.039 0.306 1.00 . A A . 54 PHE HD2 1 1
1 794 1 1 67 PHE HE1 H 1.095 -3.662 4.714 1.00 . A A . 54 PHE HE1 1 1
1 795 1 1 67 PHE HE2 H -2.125 -4.025 1.944 1.00 . A A . 54 PHE HE2 1 1
1 796 1 1 67 PHE HZ H -1.280 -3.347 4.151 1.00 . A A . 54 PHE HZ 1 1
1 797 1 1 67 PHE N N 2.404 -7.612 1.870 1.00 . A A . 54 PHE N 1 1
1 798 1 1 67 PHE O O 4.309 -5.880 2.937 1.00 . A A . 54 PHE O 1 1
1 799 1 1 68 PHE C C 7.144 -4.223 0.308 1.00 . A A . 55 PHE C 1 1
1 800 1 1 68 PHE CA C 6.482 -5.088 1.369 1.00 . A A . 55 PHE CA 1 1
1 801 1 1 68 PHE CB C 7.414 -6.262 1.725 1.00 . A A . 55 PHE CB 1 1
1 802 1 1 68 PHE CD1 C 6.534 -8.287 0.524 1.00 . A A . 55 PHE CD1 1 1
1 803 1 1 68 PHE CD2 C 8.574 -7.319 -0.233 1.00 . A A . 55 PHE CD2 1 1
1 804 1 1 68 PHE CE1 C 6.618 -9.249 -0.459 1.00 . A A . 55 PHE CE1 1 1
1 805 1 1 68 PHE CE2 C 8.665 -8.283 -1.220 1.00 . A A . 55 PHE CE2 1 1
1 806 1 1 68 PHE CG C 7.509 -7.310 0.649 1.00 . A A . 55 PHE CG 1 1
1 807 1 1 68 PHE CZ C 7.684 -9.249 -1.331 1.00 . A A . 55 PHE CZ 1 1
1 808 1 1 68 PHE H H 5.047 -5.627 -0.078 1.00 . A A . 55 PHE H 1 1
1 809 1 1 68 PHE HA H 6.307 -4.492 2.252 1.00 . A A . 55 PHE HA 1 1
1 810 1 1 68 PHE HB2 H 8.409 -5.878 1.894 1.00 . A A . 55 PHE HB2 1 1
1 811 1 1 68 PHE HB3 H 7.065 -6.739 2.628 1.00 . A A . 55 PHE HB3 1 1
1 812 1 1 68 PHE HD1 H 5.695 -8.287 1.204 1.00 . A A . 55 PHE HD1 1 1
1 813 1 1 68 PHE HD2 H 9.341 -6.563 -0.144 1.00 . A A . 55 PHE HD2 1 1
1 814 1 1 68 PHE HE1 H 5.848 -10.003 -0.546 1.00 . A A . 55 PHE HE1 1 1
1 815 1 1 68 PHE HE2 H 9.502 -8.281 -1.902 1.00 . A A . 55 PHE HE2 1 1
1 816 1 1 68 PHE HZ H 7.752 -10.005 -2.098 1.00 . A A . 55 PHE HZ 1 1
1 817 1 1 68 PHE N N 5.204 -5.585 0.890 1.00 . A A . 55 PHE N 1 1
1 818 1 1 68 PHE O O 6.589 -4.015 -0.773 1.00 . A A . 55 PHE O 1 1
1 819 1 1 69 LEU C C 10.140 -4.041 -0.919 1.00 . A A . 56 LEU C 1 1
1 820 1 1 69 LEU CA C 9.157 -3.036 -0.341 1.00 . A A . 56 LEU CA 1 1
1 821 1 1 69 LEU CB C 9.936 -1.885 0.306 1.00 . A A . 56 LEU CB 1 1
1 822 1 1 69 LEU CD1 C 10.015 0.080 1.858 1.00 . A A . 56 LEU CD1 1 1
1 823 1 1 69 LEU CD2 C 8.068 -0.215 0.329 1.00 . A A . 56 LEU CD2 1 1
1 824 1 1 69 LEU CG C 9.112 -0.930 1.168 1.00 . A A . 56 LEU CG 1 1
1 825 1 1 69 LEU H H 8.637 -3.791 1.560 1.00 . A A . 56 LEU H 1 1
1 826 1 1 69 LEU HA H 8.530 -2.652 -1.130 1.00 . A A . 56 LEU HA 1 1
1 827 1 1 69 LEU HB2 H 10.720 -2.306 0.917 1.00 . A A . 56 LEU HB2 1 1
1 828 1 1 69 LEU HB3 H 10.397 -1.309 -0.482 1.00 . A A . 56 LEU HB3 1 1
1 829 1 1 69 LEU HD11 H 10.746 -0.441 2.461 1.00 . A A . 56 LEU HD11 1 1
1 830 1 1 69 LEU HD12 H 9.419 0.722 2.492 1.00 . A A . 56 LEU HD12 1 1
1 831 1 1 69 LEU HD13 H 10.521 0.678 1.115 1.00 . A A . 56 LEU HD13 1 1
1 832 1 1 69 LEU HD21 H 7.505 0.462 0.953 1.00 . A A . 56 LEU HD21 1 1
1 833 1 1 69 LEU HD22 H 7.398 -0.941 -0.109 1.00 . A A . 56 LEU HD22 1 1
1 834 1 1 69 LEU HD23 H 8.557 0.341 -0.456 1.00 . A A . 56 LEU HD23 1 1
1 835 1 1 69 LEU HG H 8.599 -1.495 1.932 1.00 . A A . 56 LEU HG 1 1
1 836 1 1 69 LEU N N 8.320 -3.712 0.631 1.00 . A A . 56 LEU N 1 1
1 837 1 1 69 LEU O O 11.007 -4.541 -0.203 1.00 . A A . 56 LEU O 1 1
1 838 1 1 70 ILE C C 11.800 -4.495 -3.806 1.00 . A A . 57 ILE C 1 1
1 839 1 1 70 ILE CA C 10.918 -5.275 -2.838 1.00 . A A . 57 ILE CA 1 1
1 840 1 1 70 ILE CB C 10.192 -6.432 -3.573 1.00 . A A . 57 ILE CB 1 1
1 841 1 1 70 ILE CD1 C 11.969 -8.183 -3.032 1.00 . A A . 57 ILE CD1 1 1
1 842 1 1 70 ILE CG1 C 11.201 -7.453 -4.114 1.00 . A A . 57 ILE CG1 1 1
1 843 1 1 70 ILE CG2 C 9.318 -5.908 -4.698 1.00 . A A . 57 ILE CG2 1 1
1 844 1 1 70 ILE H H 9.245 -3.989 -2.702 1.00 . A A . 57 ILE H 1 1
1 845 1 1 70 ILE HA H 11.547 -5.704 -2.070 1.00 . A A . 57 ILE HA 1 1
1 846 1 1 70 ILE HB H 9.550 -6.925 -2.860 1.00 . A A . 57 ILE HB 1 1
1 847 1 1 70 ILE HD11 H 12.501 -7.467 -2.423 1.00 . A A . 57 ILE HD11 1 1
1 848 1 1 70 ILE HD12 H 12.676 -8.861 -3.489 1.00 . A A . 57 ILE HD12 1 1
1 849 1 1 70 ILE HD13 H 11.281 -8.742 -2.415 1.00 . A A . 57 ILE HD13 1 1
1 850 1 1 70 ILE HG12 H 10.678 -8.190 -4.703 1.00 . A A . 57 ILE HG12 1 1
1 851 1 1 70 ILE HG13 H 11.917 -6.940 -4.739 1.00 . A A . 57 ILE HG13 1 1
1 852 1 1 70 ILE HG21 H 8.813 -6.734 -5.178 1.00 . A A . 57 ILE HG21 1 1
1 853 1 1 70 ILE HG22 H 9.934 -5.393 -5.421 1.00 . A A . 57 ILE HG22 1 1
1 854 1 1 70 ILE HG23 H 8.587 -5.225 -4.295 1.00 . A A . 57 ILE HG23 1 1
1 855 1 1 70 ILE N N 9.989 -4.368 -2.189 1.00 . A A . 57 ILE N 1 1
1 856 1 1 70 ILE O O 11.344 -3.562 -4.467 1.00 . A A . 57 ILE O 1 1
1 857 1 1 71 SER C C 13.888 -4.596 -6.139 1.00 . A A . 58 SER C 1 1
1 858 1 1 71 SER CA C 14.019 -4.145 -4.691 1.00 . A A . 58 SER CA 1 1
1 859 1 1 71 SER CB C 15.442 -4.387 -4.182 1.00 . A A . 58 SER CB 1 1
1 860 1 1 71 SER H H 13.372 -5.605 -3.315 1.00 . A A . 58 SER H 1 1
1 861 1 1 71 SER HA H 13.799 -3.090 -4.632 1.00 . A A . 58 SER HA 1 1
1 862 1 1 71 SER HB2 H 15.513 -4.065 -3.154 1.00 . A A . 58 SER HB2 1 1
1 863 1 1 71 SER HB3 H 15.666 -5.442 -4.242 1.00 . A A . 58 SER HB3 1 1
1 864 1 1 71 SER HG H 16.066 -2.784 -5.128 1.00 . A A . 58 SER HG 1 1
1 865 1 1 71 SER N N 13.069 -4.848 -3.852 1.00 . A A . 58 SER N 1 1
1 866 1 1 71 SER O O 13.422 -5.699 -6.411 1.00 . A A . 58 SER O 1 1
1 867 1 1 71 SER OG O 16.398 -3.674 -4.948 1.00 . A A . 58 SER OG 1 1
1 868 1 1 72 ASP C C 15.089 -5.315 -8.786 1.00 . A A . 59 ASP C 1 1
1 869 1 1 72 ASP CA C 14.316 -4.028 -8.486 1.00 . A A . 59 ASP CA 1 1
1 870 1 1 72 ASP CB C 14.934 -2.848 -9.245 1.00 . A A . 59 ASP CB 1 1
1 871 1 1 72 ASP CG C 15.190 -3.142 -10.712 1.00 . A A . 59 ASP CG 1 1
1 872 1 1 72 ASP H H 14.616 -2.846 -6.758 1.00 . A A . 59 ASP H 1 1
1 873 1 1 72 ASP HA H 13.293 -4.153 -8.804 1.00 . A A . 59 ASP HA 1 1
1 874 1 1 72 ASP HB2 H 14.265 -2.002 -9.183 1.00 . A A . 59 ASP HB2 1 1
1 875 1 1 72 ASP HB3 H 15.875 -2.587 -8.782 1.00 . A A . 59 ASP HB3 1 1
1 876 1 1 72 ASP N N 14.310 -3.730 -7.055 1.00 . A A . 59 ASP N 1 1
1 877 1 1 72 ASP O O 14.805 -6.009 -9.761 1.00 . A A . 59 ASP O 1 1
1 878 1 1 72 ASP OD1 O 14.226 -3.143 -11.507 1.00 . A A . 59 ASP OD1 1 1
1 879 1 1 72 ASP OD2 O 16.363 -3.353 -11.078 1.00 . A A . 59 ASP OD2 1 1
1 880 1 1 73 ASN C C 16.518 -7.889 -7.042 1.00 . A A . 60 ASN C 1 1
1 881 1 1 73 ASN CA C 16.850 -6.849 -8.111 1.00 . A A . 60 ASN CA 1 1
1 882 1 1 73 ASN CB C 18.349 -6.528 -8.087 1.00 . A A . 60 ASN CB 1 1
1 883 1 1 73 ASN CG C 18.779 -5.670 -9.264 1.00 . A A . 60 ASN CG 1 1
1 884 1 1 73 ASN H H 16.238 -5.050 -7.171 1.00 . A A . 60 ASN H 1 1
1 885 1 1 73 ASN HA H 16.601 -7.262 -9.076 1.00 . A A . 60 ASN HA 1 1
1 886 1 1 73 ASN HB2 H 18.582 -5.996 -7.176 1.00 . A A . 60 ASN HB2 1 1
1 887 1 1 73 ASN HB3 H 18.910 -7.451 -8.112 1.00 . A A . 60 ASN HB3 1 1
1 888 1 1 73 ASN HD21 H 18.608 -4.024 -8.173 1.00 . A A . 60 ASN HD21 1 1
1 889 1 1 73 ASN HD22 H 19.105 -3.787 -9.809 1.00 . A A . 60 ASN HD22 1 1
1 890 1 1 73 ASN N N 16.056 -5.638 -7.933 1.00 . A A . 60 ASN N 1 1
1 891 1 1 73 ASN ND2 N 18.839 -4.363 -9.059 1.00 . A A . 60 ASN ND2 1 1
1 892 1 1 73 ASN O O 17.243 -8.867 -6.876 1.00 . A A . 60 ASN O 1 1
1 893 1 1 73 ASN OD1 O 19.072 -6.181 -10.344 1.00 . A A . 60 ASN OD1 1 1
1 894 1 1 74 ASN C C 16.002 -8.946 -4.267 1.00 . A A . 61 ASN C 1 1
1 895 1 1 74 ASN CA C 14.923 -8.589 -5.289 1.00 . A A . 61 ASN CA 1 1
1 896 1 1 74 ASN CB C 14.368 -9.874 -5.922 1.00 . A A . 61 ASN CB 1 1
1 897 1 1 74 ASN CG C 13.034 -9.665 -6.621 1.00 . A A . 61 ASN CG 1 1
1 898 1 1 74 ASN H H 14.882 -6.861 -6.522 1.00 . A A . 61 ASN H 1 1
1 899 1 1 74 ASN HA H 14.119 -8.091 -4.771 1.00 . A A . 61 ASN HA 1 1
1 900 1 1 74 ASN HB2 H 15.076 -10.241 -6.650 1.00 . A A . 61 ASN HB2 1 1
1 901 1 1 74 ASN HB3 H 14.237 -10.617 -5.149 1.00 . A A . 61 ASN HB3 1 1
1 902 1 1 74 ASN HD21 H 12.471 -11.522 -6.172 1.00 . A A . 61 ASN HD21 1 1
1 903 1 1 74 ASN HD22 H 11.320 -10.572 -7.057 1.00 . A A . 61 ASN HD22 1 1
1 904 1 1 74 ASN N N 15.411 -7.665 -6.326 1.00 . A A . 61 ASN N 1 1
1 905 1 1 74 ASN ND2 N 12.194 -10.688 -6.618 1.00 . A A . 61 ASN ND2 1 1
1 906 1 1 74 ASN O O 16.015 -10.053 -3.729 1.00 . A A . 61 ASN O 1 1
1 907 1 1 74 ASN OD1 O 12.759 -8.592 -7.158 1.00 . A A . 61 ASN OD1 1 1
1 908 1 1 75 ARG C C 17.532 -8.185 -1.588 1.00 . A A . 62 ARG C 1 1
1 909 1 1 75 ARG CA C 17.987 -8.261 -3.045 1.00 . A A . 62 ARG CA 1 1
1 910 1 1 75 ARG CB C 19.140 -7.280 -3.272 1.00 . A A . 62 ARG CB 1 1
1 911 1 1 75 ARG CD C 19.903 -4.950 -2.745 1.00 . A A . 62 ARG CD 1 1
1 912 1 1 75 ARG CG C 18.736 -5.816 -3.185 1.00 . A A . 62 ARG CG 1 1
1 913 1 1 75 ARG CZ C 21.477 -5.604 -0.963 1.00 . A A . 62 ARG CZ 1 1
1 914 1 1 75 ARG H H 16.817 -7.127 -4.401 1.00 . A A . 62 ARG H 1 1
1 915 1 1 75 ARG HA H 18.343 -9.263 -3.237 1.00 . A A . 62 ARG HA 1 1
1 916 1 1 75 ARG HB2 H 19.904 -7.463 -2.529 1.00 . A A . 62 ARG HB2 1 1
1 917 1 1 75 ARG HB3 H 19.558 -7.456 -4.251 1.00 . A A . 62 ARG HB3 1 1
1 918 1 1 75 ARG HD2 H 20.754 -5.163 -3.376 1.00 . A A . 62 ARG HD2 1 1
1 919 1 1 75 ARG HD3 H 19.629 -3.910 -2.850 1.00 . A A . 62 ARG HD3 1 1
1 920 1 1 75 ARG HE H 19.572 -5.071 -0.673 1.00 . A A . 62 ARG HE 1 1
1 921 1 1 75 ARG HG2 H 18.400 -5.486 -4.157 1.00 . A A . 62 ARG HG2 1 1
1 922 1 1 75 ARG HG3 H 17.933 -5.715 -2.469 1.00 . A A . 62 ARG HG3 1 1
1 923 1 1 75 ARG HH11 H 22.245 -5.666 -2.839 1.00 . A A . 62 ARG HH11 1 1
1 924 1 1 75 ARG HH12 H 23.346 -6.103 -1.572 1.00 . A A . 62 ARG HH12 1 1
1 925 1 1 75 ARG HH21 H 21.014 -5.677 1.008 1.00 . A A . 62 ARG HH21 1 1
1 926 1 1 75 ARG HH22 H 22.652 -6.100 0.613 1.00 . A A . 62 ARG HH22 1 1
1 927 1 1 75 ARG N N 16.890 -8.003 -3.974 1.00 . A A . 62 ARG N 1 1
1 928 1 1 75 ARG NE N 20.268 -5.207 -1.352 1.00 . A A . 62 ARG NE 1 1
1 929 1 1 75 ARG NH1 N 22.428 -5.808 -1.861 1.00 . A A . 62 ARG NH1 1 1
1 930 1 1 75 ARG NH2 N 21.732 -5.812 0.322 1.00 . A A . 62 ARG NH2 1 1
1 931 1 1 75 ARG O O 18.113 -8.830 -0.718 1.00 . A A . 62 ARG O 1 1
1 932 1 1 76 ASP C C 14.532 -6.917 0.026 1.00 . A A . 63 ASP C 1 1
1 933 1 1 76 ASP CA C 16.033 -7.167 0.031 1.00 . A A . 63 ASP CA 1 1
1 934 1 1 76 ASP CB C 16.769 -5.956 0.630 1.00 . A A . 63 ASP CB 1 1
1 935 1 1 76 ASP CG C 16.585 -5.815 2.135 1.00 . A A . 63 ASP CG 1 1
1 936 1 1 76 ASP H H 16.014 -6.985 -2.074 1.00 . A A . 63 ASP H 1 1
1 937 1 1 76 ASP HA H 16.248 -8.047 0.620 1.00 . A A . 63 ASP HA 1 1
1 938 1 1 76 ASP HB2 H 17.824 -6.053 0.429 1.00 . A A . 63 ASP HB2 1 1
1 939 1 1 76 ASP HB3 H 16.401 -5.058 0.157 1.00 . A A . 63 ASP HB3 1 1
1 940 1 1 76 ASP N N 16.494 -7.402 -1.332 1.00 . A A . 63 ASP N 1 1
1 941 1 1 76 ASP O O 14.013 -6.268 -0.887 1.00 . A A . 63 ASP O 1 1
1 942 1 1 76 ASP OD1 O 15.481 -5.440 2.579 1.00 . A A . 63 ASP OD1 1 1
1 943 1 1 76 ASP OD2 O 17.561 -6.064 2.880 1.00 . A A . 63 ASP OD2 1 1
1 944 1 1 77 LYS C C 12.088 -6.768 2.576 1.00 . A A . 64 LYS C 1 1
1 945 1 1 77 LYS CA C 12.404 -7.235 1.158 1.00 . A A . 64 LYS CA 1 1
1 946 1 1 77 LYS CB C 11.609 -8.512 0.815 1.00 . A A . 64 LYS CB 1 1
1 947 1 1 77 LYS CD C 10.415 -9.667 2.719 1.00 . A A . 64 LYS CD 1 1
1 948 1 1 77 LYS CE C 9.244 -10.279 1.961 1.00 . A A . 64 LYS CE 1 1
1 949 1 1 77 LYS CG C 11.680 -9.616 1.864 1.00 . A A . 64 LYS CG 1 1
1 950 1 1 77 LYS H H 14.301 -7.999 1.689 1.00 . A A . 64 LYS H 1 1
1 951 1 1 77 LYS HA H 12.125 -6.451 0.468 1.00 . A A . 64 LYS HA 1 1
1 952 1 1 77 LYS HB2 H 10.571 -8.245 0.687 1.00 . A A . 64 LYS HB2 1 1
1 953 1 1 77 LYS HB3 H 11.980 -8.908 -0.118 1.00 . A A . 64 LYS HB3 1 1
1 954 1 1 77 LYS HD2 H 10.607 -10.253 3.604 1.00 . A A . 64 LYS HD2 1 1
1 955 1 1 77 LYS HD3 H 10.150 -8.659 3.007 1.00 . A A . 64 LYS HD3 1 1
1 956 1 1 77 LYS HE2 H 8.364 -10.226 2.586 1.00 . A A . 64 LYS HE2 1 1
1 957 1 1 77 LYS HE3 H 9.076 -9.704 1.061 1.00 . A A . 64 LYS HE3 1 1
1 958 1 1 77 LYS HG2 H 11.803 -10.565 1.364 1.00 . A A . 64 LYS HG2 1 1
1 959 1 1 77 LYS HG3 H 12.530 -9.433 2.505 1.00 . A A . 64 LYS HG3 1 1
1 960 1 1 77 LYS HZ1 H 9.588 -12.286 2.446 1.00 . A A . 64 LYS HZ1 1 1
1 961 1 1 77 LYS HZ2 H 10.354 -11.784 1.021 1.00 . A A . 64 LYS HZ2 1 1
1 962 1 1 77 LYS HZ3 H 8.679 -12.064 1.028 1.00 . A A . 64 LYS HZ3 1 1
1 963 1 1 77 LYS N N 13.836 -7.455 1.020 1.00 . A A . 64 LYS N 1 1
1 964 1 1 77 LYS NZ N 9.484 -11.699 1.591 1.00 . A A . 64 LYS NZ 1 1
1 965 1 1 77 LYS O O 12.568 -7.346 3.552 1.00 . A A . 64 LYS O 1 1
1 966 1 1 78 LEU C C 9.469 -4.771 4.024 1.00 . A A . 65 LEU C 1 1
1 967 1 1 78 LEU CA C 10.930 -5.191 3.996 1.00 . A A . 65 LEU CA 1 1
1 968 1 1 78 LEU CB C 11.837 -4.021 4.387 1.00 . A A . 65 LEU CB 1 1
1 969 1 1 78 LEU CD1 C 12.329 -1.587 4.174 1.00 . A A . 65 LEU CD1 1 1
1 970 1 1 78 LEU CD2 C 12.807 -3.097 2.263 1.00 . A A . 65 LEU CD2 1 1
1 971 1 1 78 LEU CG C 11.873 -2.827 3.431 1.00 . A A . 65 LEU CG 1 1
1 972 1 1 78 LEU H H 10.956 -5.280 1.880 1.00 . A A . 65 LEU H 1 1
1 973 1 1 78 LEU HA H 11.068 -5.986 4.713 1.00 . A A . 65 LEU HA 1 1
1 974 1 1 78 LEU HB2 H 11.522 -3.663 5.355 1.00 . A A . 65 LEU HB2 1 1
1 975 1 1 78 LEU HB3 H 12.839 -4.402 4.479 1.00 . A A . 65 LEU HB3 1 1
1 976 1 1 78 LEU HD11 H 11.664 -1.399 5.003 1.00 . A A . 65 LEU HD11 1 1
1 977 1 1 78 LEU HD12 H 12.316 -0.739 3.502 1.00 . A A . 65 LEU HD12 1 1
1 978 1 1 78 LEU HD13 H 13.332 -1.737 4.545 1.00 . A A . 65 LEU HD13 1 1
1 979 1 1 78 LEU HD21 H 12.826 -2.238 1.610 1.00 . A A . 65 LEU HD21 1 1
1 980 1 1 78 LEU HD22 H 12.458 -3.958 1.713 1.00 . A A . 65 LEU HD22 1 1
1 981 1 1 78 LEU HD23 H 13.802 -3.289 2.635 1.00 . A A . 65 LEU HD23 1 1
1 982 1 1 78 LEU HG H 10.882 -2.647 3.041 1.00 . A A . 65 LEU HG 1 1
1 983 1 1 78 LEU N N 11.294 -5.719 2.690 1.00 . A A . 65 LEU N 1 1
1 984 1 1 78 LEU O O 9.025 -3.979 3.196 1.00 . A A . 65 LEU O 1 1
1 985 1 1 79 TYR C C 6.933 -3.679 5.422 1.00 . A A . 66 TYR C 1 1
1 986 1 1 79 TYR CA C 7.287 -5.114 5.049 1.00 . A A . 66 TYR CA 1 1
1 987 1 1 79 TYR CB C 6.658 -6.084 6.051 1.00 . A A . 66 TYR CB 1 1
1 988 1 1 79 TYR CD1 C 8.015 -8.215 6.160 1.00 . A A . 66 TYR CD1 1 1
1 989 1 1 79 TYR CD2 C 5.961 -8.250 4.947 1.00 . A A . 66 TYR CD2 1 1
1 990 1 1 79 TYR CE1 C 8.220 -9.545 5.858 1.00 . A A . 66 TYR CE1 1 1
1 991 1 1 79 TYR CE2 C 6.162 -9.582 4.642 1.00 . A A . 66 TYR CE2 1 1
1 992 1 1 79 TYR CG C 6.881 -7.543 5.713 1.00 . A A . 66 TYR CG 1 1
1 993 1 1 79 TYR CZ C 7.293 -10.222 5.098 1.00 . A A . 66 TYR CZ 1 1
1 994 1 1 79 TYR H H 9.166 -5.857 5.670 1.00 . A A . 66 TYR H 1 1
1 995 1 1 79 TYR HA H 6.885 -5.321 4.068 1.00 . A A . 66 TYR HA 1 1
1 996 1 1 79 TYR HB2 H 7.077 -5.902 7.028 1.00 . A A . 66 TYR HB2 1 1
1 997 1 1 79 TYR HB3 H 5.593 -5.910 6.086 1.00 . A A . 66 TYR HB3 1 1
1 998 1 1 79 TYR HD1 H 8.743 -7.682 6.753 1.00 . A A . 66 TYR HD1 1 1
1 999 1 1 79 TYR HD2 H 5.076 -7.746 4.588 1.00 . A A . 66 TYR HD2 1 1
1 1000 1 1 79 TYR HE1 H 9.108 -10.048 6.215 1.00 . A A . 66 TYR HE1 1 1
1 1001 1 1 79 TYR HE2 H 5.437 -10.115 4.045 1.00 . A A . 66 TYR HE2 1 1
1 1002 1 1 79 TYR HH H 7.739 -12.021 5.610 1.00 . A A . 66 TYR HH 1 1
1 1003 1 1 79 TYR N N 8.729 -5.313 4.983 1.00 . A A . 66 TYR N 1 1
1 1004 1 1 79 TYR O O 7.613 -3.044 6.231 1.00 . A A . 66 TYR O 1 1
1 1005 1 1 79 TYR OH O 7.498 -11.547 4.797 1.00 . A A . 66 TYR OH 1 1
1 1006 1 1 80 VAL C C 3.876 -1.865 5.299 1.00 . A A . 67 VAL C 1 1
1 1007 1 1 80 VAL CA C 5.375 -1.838 5.079 1.00 . A A . 67 VAL CA 1 1
1 1008 1 1 80 VAL CB C 5.690 -0.871 3.922 1.00 . A A . 67 VAL CB 1 1
1 1009 1 1 80 VAL CG1 C 7.177 -0.569 3.871 1.00 . A A . 67 VAL CG1 1 1
1 1010 1 1 80 VAL CG2 C 5.205 -1.435 2.593 1.00 . A A . 67 VAL CG2 1 1
1 1011 1 1 80 VAL H H 5.372 -3.747 4.184 1.00 . A A . 67 VAL H 1 1
1 1012 1 1 80 VAL HA H 5.855 -1.466 5.969 1.00 . A A . 67 VAL HA 1 1
1 1013 1 1 80 VAL HB H 5.166 0.057 4.106 1.00 . A A . 67 VAL HB 1 1
1 1014 1 1 80 VAL HG11 H 7.726 -1.487 3.725 1.00 . A A . 67 VAL HG11 1 1
1 1015 1 1 80 VAL HG12 H 7.484 -0.110 4.799 1.00 . A A . 67 VAL HG12 1 1
1 1016 1 1 80 VAL HG13 H 7.380 0.105 3.053 1.00 . A A . 67 VAL HG13 1 1
1 1017 1 1 80 VAL HG21 H 5.703 -2.374 2.398 1.00 . A A . 67 VAL HG21 1 1
1 1018 1 1 80 VAL HG22 H 5.429 -0.737 1.801 1.00 . A A . 67 VAL HG22 1 1
1 1019 1 1 80 VAL HG23 H 4.138 -1.597 2.639 1.00 . A A . 67 VAL HG23 1 1
1 1020 1 1 80 VAL N N 5.864 -3.182 4.819 1.00 . A A . 67 VAL N 1 1
1 1021 1 1 80 VAL O O 3.234 -2.892 5.097 1.00 . A A . 67 VAL O 1 1
1 1022 1 1 81 ASN C C 1.407 0.656 5.197 1.00 . A A . 68 ASN C 1 1
1 1023 1 1 81 ASN CA C 1.892 -0.612 5.875 1.00 . A A . 68 ASN CA 1 1
1 1024 1 1 81 ASN CB C 1.487 -0.626 7.361 1.00 . A A . 68 ASN CB 1 1
1 1025 1 1 81 ASN CG C 2.251 0.379 8.212 1.00 . A A . 68 ASN CG 1 1
1 1026 1 1 81 ASN H H 3.905 0.029 5.928 1.00 . A A . 68 ASN H 1 1
1 1027 1 1 81 ASN HA H 1.435 -1.457 5.381 1.00 . A A . 68 ASN HA 1 1
1 1028 1 1 81 ASN HB2 H 0.434 -0.399 7.437 1.00 . A A . 68 ASN HB2 1 1
1 1029 1 1 81 ASN HB3 H 1.664 -1.614 7.760 1.00 . A A . 68 ASN HB3 1 1
1 1030 1 1 81 ASN HD21 H 3.589 -1.009 8.691 1.00 . A A . 68 ASN HD21 1 1
1 1031 1 1 81 ASN HD22 H 3.851 0.550 9.382 1.00 . A A . 68 ASN HD22 1 1
1 1032 1 1 81 ASN N N 3.327 -0.742 5.717 1.00 . A A . 68 ASN N 1 1
1 1033 1 1 81 ASN ND2 N 3.340 -0.069 8.822 1.00 . A A . 68 ASN ND2 1 1
1 1034 1 1 81 ASN O O 1.972 1.734 5.394 1.00 . A A . 68 ASN O 1 1
1 1035 1 1 81 ASN OD1 O 1.854 1.539 8.344 1.00 . A A . 68 ASN OD1 1 1
1 1036 1 1 82 ILE C C -1.256 2.272 4.586 1.00 . A A . 69 ILE C 1 1
1 1037 1 1 82 ILE CA C -0.199 1.660 3.685 1.00 . A A . 69 ILE CA 1 1
1 1038 1 1 82 ILE CB C -0.844 1.272 2.339 1.00 . A A . 69 ILE CB 1 1
1 1039 1 1 82 ILE CD1 C -0.753 -0.444 0.453 1.00 . A A . 69 ILE CD1 1 1
1 1040 1 1 82 ILE CG1 C -0.091 0.101 1.701 1.00 . A A . 69 ILE CG1 1 1
1 1041 1 1 82 ILE CG2 C -0.853 2.472 1.402 1.00 . A A . 69 ILE CG2 1 1
1 1042 1 1 82 ILE H H 0.020 -0.377 4.199 1.00 . A A . 69 ILE H 1 1
1 1043 1 1 82 ILE HA H 0.582 2.386 3.505 1.00 . A A . 69 ILE HA 1 1
1 1044 1 1 82 ILE HB H -1.867 0.981 2.523 1.00 . A A . 69 ILE HB 1 1
1 1045 1 1 82 ILE HD11 H -1.751 -0.779 0.693 1.00 . A A . 69 ILE HD11 1 1
1 1046 1 1 82 ILE HD12 H -0.175 -1.275 0.072 1.00 . A A . 69 ILE HD12 1 1
1 1047 1 1 82 ILE HD13 H -0.804 0.332 -0.296 1.00 . A A . 69 ILE HD13 1 1
1 1048 1 1 82 ILE HG12 H 0.904 0.420 1.437 1.00 . A A . 69 ILE HG12 1 1
1 1049 1 1 82 ILE HG13 H -0.025 -0.705 2.419 1.00 . A A . 69 ILE HG13 1 1
1 1050 1 1 82 ILE HG21 H -1.389 3.286 1.868 1.00 . A A . 69 ILE HG21 1 1
1 1051 1 1 82 ILE HG22 H -1.340 2.202 0.477 1.00 . A A . 69 ILE HG22 1 1
1 1052 1 1 82 ILE HG23 H 0.162 2.781 1.198 1.00 . A A . 69 ILE HG23 1 1
1 1053 1 1 82 ILE N N 0.387 0.515 4.361 1.00 . A A . 69 ILE N 1 1
1 1054 1 1 82 ILE O O -2.440 1.959 4.486 1.00 . A A . 69 ILE O 1 1
1 1055 1 1 83 ARG C C -1.990 5.117 6.245 1.00 . A A . 70 ARG C 1 1
1 1056 1 1 83 ARG CA C -1.661 3.659 6.519 1.00 . A A . 70 ARG CA 1 1
1 1057 1 1 83 ARG CB C -0.946 3.460 7.865 1.00 . A A . 70 ARG CB 1 1
1 1058 1 1 83 ARG CD C -0.833 3.856 10.342 1.00 . A A . 70 ARG CD 1 1
1 1059 1 1 83 ARG CG C -1.464 4.298 9.024 1.00 . A A . 70 ARG CG 1 1
1 1060 1 1 83 ARG CZ C 1.456 3.346 11.156 1.00 . A A . 70 ARG CZ 1 1
1 1061 1 1 83 ARG H H 0.116 3.450 5.403 1.00 . A A . 70 ARG H 1 1
1 1062 1 1 83 ARG HA H -2.578 3.089 6.520 1.00 . A A . 70 ARG HA 1 1
1 1063 1 1 83 ARG HB2 H -1.036 2.422 8.145 1.00 . A A . 70 ARG HB2 1 1
1 1064 1 1 83 ARG HB3 H 0.101 3.688 7.730 1.00 . A A . 70 ARG HB3 1 1
1 1065 1 1 83 ARG HD2 H -0.852 4.687 11.032 1.00 . A A . 70 ARG HD2 1 1
1 1066 1 1 83 ARG HD3 H -1.412 3.040 10.747 1.00 . A A . 70 ARG HD3 1 1
1 1067 1 1 83 ARG HE H 0.829 3.130 9.267 1.00 . A A . 70 ARG HE 1 1
1 1068 1 1 83 ARG HG2 H -1.222 5.336 8.848 1.00 . A A . 70 ARG HG2 1 1
1 1069 1 1 83 ARG HG3 H -2.536 4.181 9.092 1.00 . A A . 70 ARG HG3 1 1
1 1070 1 1 83 ARG HH11 H 0.223 4.097 12.590 1.00 . A A . 70 ARG HH11 1 1
1 1071 1 1 83 ARG HH12 H 1.828 3.677 13.119 1.00 . A A . 70 ARG HH12 1 1
1 1072 1 1 83 ARG HH21 H 2.916 2.583 9.982 1.00 . A A . 70 ARG HH21 1 1
1 1073 1 1 83 ARG HH22 H 3.351 2.820 11.645 1.00 . A A . 70 ARG HH22 1 1
1 1074 1 1 83 ARG N N -0.814 3.136 5.468 1.00 . A A . 70 ARG N 1 1
1 1075 1 1 83 ARG NE N 0.557 3.416 10.170 1.00 . A A . 70 ARG NE 1 1
1 1076 1 1 83 ARG NH1 N 1.143 3.737 12.384 1.00 . A A . 70 ARG NH1 1 1
1 1077 1 1 83 ARG NH2 N 2.672 2.880 10.906 1.00 . A A . 70 ARG NH2 1 1
1 1078 1 1 83 ARG O O -1.149 5.860 5.743 1.00 . A A . 70 ARG O 1 1
1 1079 1 1 84 PRO C C -2.744 7.894 7.029 1.00 . A A . 71 PRO C 1 1
1 1080 1 1 84 PRO CA C -3.661 6.915 6.316 1.00 . A A . 71 PRO CA 1 1
1 1081 1 1 84 PRO CB C -5.063 6.953 6.917 1.00 . A A . 71 PRO CB 1 1
1 1082 1 1 84 PRO CD C -4.343 4.671 6.975 1.00 . A A . 71 PRO CD 1 1
1 1083 1 1 84 PRO CG C -5.554 5.550 6.840 1.00 . A A . 71 PRO CG 1 1
1 1084 1 1 84 PRO HA H -3.710 7.173 5.268 1.00 . A A . 71 PRO HA 1 1
1 1085 1 1 84 PRO HB2 H -5.015 7.302 7.939 1.00 . A A . 71 PRO HB2 1 1
1 1086 1 1 84 PRO HB3 H -5.680 7.615 6.332 1.00 . A A . 71 PRO HB3 1 1
1 1087 1 1 84 PRO HD2 H -4.197 4.383 8.006 1.00 . A A . 71 PRO HD2 1 1
1 1088 1 1 84 PRO HD3 H -4.441 3.796 6.350 1.00 . A A . 71 PRO HD3 1 1
1 1089 1 1 84 PRO HG2 H -6.246 5.359 7.649 1.00 . A A . 71 PRO HG2 1 1
1 1090 1 1 84 PRO HG3 H -6.036 5.381 5.888 1.00 . A A . 71 PRO HG3 1 1
1 1091 1 1 84 PRO N N -3.240 5.529 6.504 1.00 . A A . 71 PRO N 1 1
1 1092 1 1 84 PRO O O -2.342 7.662 8.171 1.00 . A A . 71 PRO O 1 1
1 1093 1 1 85 MET C C -2.133 10.564 8.166 1.00 . A A . 72 MET C 1 1
1 1094 1 1 85 MET CA C -1.514 9.986 6.896 1.00 . A A . 72 MET CA 1 1
1 1095 1 1 85 MET CB C -1.248 11.090 5.859 1.00 . A A . 72 MET CB 1 1
1 1096 1 1 85 MET CE C -1.991 14.169 6.550 1.00 . A A . 72 MET CE 1 1
1 1097 1 1 85 MET CG C -0.167 12.088 6.260 1.00 . A A . 72 MET CG 1 1
1 1098 1 1 85 MET H H -2.736 9.081 5.422 1.00 . A A . 72 MET H 1 1
1 1099 1 1 85 MET HA H -0.583 9.505 7.148 1.00 . A A . 72 MET HA 1 1
1 1100 1 1 85 MET HB2 H -0.947 10.626 4.931 1.00 . A A . 72 MET HB2 1 1
1 1101 1 1 85 MET HB3 H -2.166 11.635 5.695 1.00 . A A . 72 MET HB3 1 1
1 1102 1 1 85 MET HE1 H -2.394 14.969 7.153 1.00 . A A . 72 MET HE1 1 1
1 1103 1 1 85 MET HE2 H -2.780 13.479 6.292 1.00 . A A . 72 MET HE2 1 1
1 1104 1 1 85 MET HE3 H -1.563 14.579 5.647 1.00 . A A . 72 MET HE3 1 1
1 1105 1 1 85 MET HG2 H 0.665 11.543 6.681 1.00 . A A . 72 MET HG2 1 1
1 1106 1 1 85 MET HG3 H 0.162 12.610 5.374 1.00 . A A . 72 MET HG3 1 1
1 1107 1 1 85 MET N N -2.395 8.971 6.337 1.00 . A A . 72 MET N 1 1
1 1108 1 1 85 MET O O -1.552 10.484 9.247 1.00 . A A . 72 MET O 1 1
1 1109 1 1 85 MET SD S -0.720 13.307 7.476 1.00 . A A . 72 MET SD 1 1
1 1110 1 1 86 ASP C C -5.474 12.061 8.659 1.00 . A A . 73 ASP C 1 1
1 1111 1 1 86 ASP CA C -4.095 11.651 9.140 1.00 . A A . 73 ASP CA 1 1
1 1112 1 1 86 ASP CB C -3.397 12.847 9.791 1.00 . A A . 73 ASP CB 1 1
1 1113 1 1 86 ASP CG C -4.207 13.423 10.933 1.00 . A A . 73 ASP CG 1 1
1 1114 1 1 86 ASP H H -3.705 11.189 7.118 1.00 . A A . 73 ASP H 1 1
1 1115 1 1 86 ASP HA H -4.201 10.862 9.870 1.00 . A A . 73 ASP HA 1 1
1 1116 1 1 86 ASP HB2 H -2.436 12.535 10.174 1.00 . A A . 73 ASP HB2 1 1
1 1117 1 1 86 ASP HB3 H -3.252 13.618 9.049 1.00 . A A . 73 ASP HB3 1 1
1 1118 1 1 86 ASP N N -3.325 11.124 8.017 1.00 . A A . 73 ASP N 1 1
1 1119 1 1 86 ASP O O -5.627 13.095 8.006 1.00 . A A . 73 ASP O 1 1
1 1120 1 1 86 ASP OD1 O -4.380 12.723 11.953 1.00 . A A . 73 ASP OD1 1 1
1 1121 1 1 86 ASP OD2 O -4.691 14.569 10.810 1.00 . A A . 73 ASP OD2 1 1
1 1122 1 1 87 ASN C C -8.805 10.410 9.001 1.00 . A A . 74 ASN C 1 1
1 1123 1 1 87 ASN CA C -7.831 11.464 8.477 1.00 . A A . 74 ASN CA 1 1
1 1124 1 1 87 ASN CB C -7.867 11.513 6.938 1.00 . A A . 74 ASN CB 1 1
1 1125 1 1 87 ASN CG C -7.151 10.345 6.278 1.00 . A A . 74 ASN CG 1 1
1 1126 1 1 87 ASN H H -6.288 10.457 9.529 1.00 . A A . 74 ASN H 1 1
1 1127 1 1 87 ASN HA H -8.143 12.424 8.854 1.00 . A A . 74 ASN HA 1 1
1 1128 1 1 87 ASN HB2 H -8.896 11.508 6.610 1.00 . A A . 74 ASN HB2 1 1
1 1129 1 1 87 ASN HB3 H -7.397 12.428 6.608 1.00 . A A . 74 ASN HB3 1 1
1 1130 1 1 87 ASN HD21 H -6.475 11.544 4.839 1.00 . A A . 74 ASN HD21 1 1
1 1131 1 1 87 ASN HD22 H -5.999 9.881 4.728 1.00 . A A . 74 ASN HD22 1 1
1 1132 1 1 87 ASN N N -6.469 11.233 8.959 1.00 . A A . 74 ASN N 1 1
1 1133 1 1 87 ASN ND2 N -6.475 10.615 5.171 1.00 . A A . 74 ASN ND2 1 1
1 1134 1 1 87 ASN O O -9.981 10.705 9.222 1.00 . A A . 74 ASN O 1 1
1 1135 1 1 87 ASN OD1 O -7.179 9.217 6.767 1.00 . A A . 74 ASN OD1 1 1
1 1136 1 1 88 SER C C -8.357 6.929 10.173 1.00 . A A . 75 SER C 1 1
1 1137 1 1 88 SER CA C -9.183 8.103 9.658 1.00 . A A . 75 SER CA 1 1
1 1138 1 1 88 SER CB C -10.083 7.647 8.508 1.00 . A A . 75 SER CB 1 1
1 1139 1 1 88 SER H H -7.381 9.003 9.022 1.00 . A A . 75 SER H 1 1
1 1140 1 1 88 SER HA H -9.800 8.477 10.461 1.00 . A A . 75 SER HA 1 1
1 1141 1 1 88 SER HB2 H -10.606 6.745 8.792 1.00 . A A . 75 SER HB2 1 1
1 1142 1 1 88 SER HB3 H -10.799 8.423 8.281 1.00 . A A . 75 SER HB3 1 1
1 1143 1 1 88 SER HG H -8.547 7.979 7.333 1.00 . A A . 75 SER HG 1 1
1 1144 1 1 88 SER N N -8.326 9.187 9.201 1.00 . A A . 75 SER N 1 1
1 1145 1 1 88 SER O O -7.122 6.969 10.157 1.00 . A A . 75 SER O 1 1
1 1146 1 1 88 SER OG O -9.311 7.384 7.349 1.00 . A A . 75 SER OG 1 1
1 1147 1 1 89 ALA C C -8.803 3.510 10.166 1.00 . A A . 76 ALA C 1 1
1 1148 1 1 89 ALA CA C -8.404 4.668 11.072 1.00 . A A . 76 ALA CA 1 1
1 1149 1 1 89 ALA CB C -8.764 4.366 12.519 1.00 . A A . 76 ALA CB 1 1
1 1150 1 1 89 ALA H H -10.025 5.956 10.678 1.00 . A A . 76 ALA H 1 1
1 1151 1 1 89 ALA HA H -7.334 4.810 11.010 1.00 . A A . 76 ALA HA 1 1
1 1152 1 1 89 ALA HB1 H -9.834 4.256 12.608 1.00 . A A . 76 ALA HB1 1 1
1 1153 1 1 89 ALA HB2 H -8.432 5.179 13.149 1.00 . A A . 76 ALA HB2 1 1
1 1154 1 1 89 ALA HB3 H -8.280 3.451 12.827 1.00 . A A . 76 ALA HB3 1 1
1 1155 1 1 89 ALA N N -9.048 5.894 10.633 1.00 . A A . 76 ALA N 1 1
1 1156 1 1 89 ALA O O -9.985 3.309 9.881 1.00 . A A . 76 ALA O 1 1
1 1157 1 1 90 TRP C C -7.563 0.346 9.458 1.00 . A A . 77 TRP C 1 1
1 1158 1 1 90 TRP CA C -8.043 1.639 8.808 1.00 . A A . 77 TRP CA 1 1
1 1159 1 1 90 TRP CB C -7.308 1.847 7.476 1.00 . A A . 77 TRP CB 1 1
1 1160 1 1 90 TRP CD1 C -8.663 3.946 6.829 1.00 . A A . 77 TRP CD1 1 1
1 1161 1 1 90 TRP CD2 C -7.966 2.712 5.093 1.00 . A A . 77 TRP CD2 1 1
1 1162 1 1 90 TRP CE2 C -8.688 3.809 4.598 1.00 . A A . 77 TRP CE2 1 1
1 1163 1 1 90 TRP CE3 C -7.425 1.802 4.183 1.00 . A A . 77 TRP CE3 1 1
1 1164 1 1 90 TRP CG C -7.966 2.807 6.524 1.00 . A A . 77 TRP CG 1 1
1 1165 1 1 90 TRP CH2 C -8.347 3.112 2.371 1.00 . A A . 77 TRP CH2 1 1
1 1166 1 1 90 TRP CZ2 C -8.887 4.018 3.236 1.00 . A A . 77 TRP CZ2 1 1
1 1167 1 1 90 TRP CZ3 C -7.622 2.013 2.831 1.00 . A A . 77 TRP CZ3 1 1
1 1168 1 1 90 TRP H H -6.895 2.969 9.978 1.00 . A A . 77 TRP H 1 1
1 1169 1 1 90 TRP HA H -9.105 1.568 8.622 1.00 . A A . 77 TRP HA 1 1
1 1170 1 1 90 TRP HB2 H -6.322 2.226 7.683 1.00 . A A . 77 TRP HB2 1 1
1 1171 1 1 90 TRP HB3 H -7.221 0.891 6.975 1.00 . A A . 77 TRP HB3 1 1
1 1172 1 1 90 TRP HD1 H -8.844 4.302 7.833 1.00 . A A . 77 TRP HD1 1 1
1 1173 1 1 90 TRP HE1 H -9.642 5.378 5.623 1.00 . A A . 77 TRP HE1 1 1
1 1174 1 1 90 TRP HE3 H -6.860 0.946 4.519 1.00 . A A . 77 TRP HE3 1 1
1 1175 1 1 90 TRP HH2 H -8.476 3.237 1.307 1.00 . A A . 77 TRP HH2 1 1
1 1176 1 1 90 TRP HZ2 H -9.445 4.865 2.863 1.00 . A A . 77 TRP HZ2 1 1
1 1177 1 1 90 TRP HZ3 H -7.215 1.316 2.113 1.00 . A A . 77 TRP HZ3 1 1
1 1178 1 1 90 TRP N N -7.813 2.767 9.701 1.00 . A A . 77 TRP N 1 1
1 1179 1 1 90 TRP NE1 N -9.110 4.546 5.673 1.00 . A A . 77 TRP NE1 1 1
1 1180 1 1 90 TRP O O -6.632 0.360 10.264 1.00 . A A . 77 TRP O 1 1
1 1181 1 1 91 THR C C -6.584 -2.573 8.819 1.00 . A A . 78 THR C 1 1
1 1182 1 1 91 THR CA C -7.791 -2.068 9.602 1.00 . A A . 78 THR CA 1 1
1 1183 1 1 91 THR CB C -8.945 -3.086 9.494 1.00 . A A . 78 THR CB 1 1
1 1184 1 1 91 THR CG2 C -8.517 -4.462 9.986 1.00 . A A . 78 THR CG2 1 1
1 1185 1 1 91 THR H H -8.946 -0.708 8.474 1.00 . A A . 78 THR H 1 1
1 1186 1 1 91 THR HA H -7.520 -1.962 10.642 1.00 . A A . 78 THR HA 1 1
1 1187 1 1 91 THR HB H -9.237 -3.166 8.457 1.00 . A A . 78 THR HB 1 1
1 1188 1 1 91 THR HG1 H -9.773 -2.422 11.160 1.00 . A A . 78 THR HG1 1 1
1 1189 1 1 91 THR HG21 H -9.348 -5.146 9.905 1.00 . A A . 78 THR HG21 1 1
1 1190 1 1 91 THR HG22 H -8.204 -4.395 11.019 1.00 . A A . 78 THR HG22 1 1
1 1191 1 1 91 THR HG23 H -7.696 -4.821 9.383 1.00 . A A . 78 THR HG23 1 1
1 1192 1 1 91 THR N N -8.194 -0.762 9.104 1.00 . A A . 78 THR N 1 1
1 1193 1 1 91 THR O O -6.673 -2.831 7.615 1.00 . A A . 78 THR O 1 1
1 1194 1 1 91 THR OG1 O -10.069 -2.632 10.261 1.00 . A A . 78 THR OG1 1 1
1 1195 1 1 92 THR C C -4.060 -4.608 8.785 1.00 . A A . 79 THR C 1 1
1 1196 1 1 92 THR CA C -4.224 -3.092 8.845 1.00 . A A . 79 THR CA 1 1
1 1197 1 1 92 THR CB C -2.982 -2.445 9.509 1.00 . A A . 79 THR CB 1 1
1 1198 1 1 92 THR CG2 C -2.928 -2.728 11.006 1.00 . A A . 79 THR CG2 1 1
1 1199 1 1 92 THR H H -5.449 -2.503 10.464 1.00 . A A . 79 THR H 1 1
1 1200 1 1 92 THR HA H -4.276 -2.728 7.828 1.00 . A A . 79 THR HA 1 1
1 1201 1 1 92 THR HB H -3.047 -1.375 9.368 1.00 . A A . 79 THR HB 1 1
1 1202 1 1 92 THR HG1 H -1.884 -2.898 7.927 1.00 . A A . 79 THR HG1 1 1
1 1203 1 1 92 THR HG21 H -3.818 -2.338 11.478 1.00 . A A . 79 THR HG21 1 1
1 1204 1 1 92 THR HG22 H -2.057 -2.252 11.431 1.00 . A A . 79 THR HG22 1 1
1 1205 1 1 92 THR HG23 H -2.871 -3.794 11.170 1.00 . A A . 79 THR HG23 1 1
1 1206 1 1 92 THR N N -5.455 -2.695 9.498 1.00 . A A . 79 THR N 1 1
1 1207 1 1 92 THR O O -3.953 -5.296 9.806 1.00 . A A . 79 THR O 1 1
1 1208 1 1 92 THR OG1 O -1.778 -2.917 8.885 1.00 . A A . 79 THR OG1 1 1
1 1209 1 1 93 ASP C C -2.433 -6.396 6.415 1.00 . A A . 80 ASP C 1 1
1 1210 1 1 93 ASP CA C -3.677 -6.477 7.284 1.00 . A A . 80 ASP CA 1 1
1 1211 1 1 93 ASP CB C -4.792 -7.242 6.566 1.00 . A A . 80 ASP CB 1 1
1 1212 1 1 93 ASP CG C -4.509 -8.724 6.453 1.00 . A A . 80 ASP CG 1 1
1 1213 1 1 93 ASP H H -4.383 -4.551 6.824 1.00 . A A . 80 ASP H 1 1
1 1214 1 1 93 ASP HA H -3.433 -6.967 8.216 1.00 . A A . 80 ASP HA 1 1
1 1215 1 1 93 ASP HB2 H -5.715 -7.113 7.110 1.00 . A A . 80 ASP HB2 1 1
1 1216 1 1 93 ASP HB3 H -4.908 -6.840 5.569 1.00 . A A . 80 ASP HB3 1 1
1 1217 1 1 93 ASP N N -4.083 -5.116 7.568 1.00 . A A . 80 ASP N 1 1
1 1218 1 1 93 ASP O O -2.148 -5.335 5.857 1.00 . A A . 80 ASP O 1 1
1 1219 1 1 93 ASP OD1 O -4.897 -9.476 7.374 1.00 . A A . 80 ASP OD1 1 1
1 1220 1 1 93 ASP OD2 O -3.918 -9.148 5.442 1.00 . A A . 80 ASP OD2 1 1
1 1221 1 1 94 ASN C C -0.739 -7.593 4.055 1.00 . A A . 81 ASN C 1 1
1 1222 1 1 94 ASN CA C -0.442 -7.408 5.538 1.00 . A A . 81 ASN CA 1 1
1 1223 1 1 94 ASN CB C 0.571 -8.457 5.999 1.00 . A A . 81 ASN CB 1 1
1 1224 1 1 94 ASN CG C 2.011 -7.973 5.876 1.00 . A A . 81 ASN CG 1 1
1 1225 1 1 94 ASN H H -1.947 -8.310 6.733 1.00 . A A . 81 ASN H 1 1
1 1226 1 1 94 ASN HA H -0.017 -6.425 5.684 1.00 . A A . 81 ASN HA 1 1
1 1227 1 1 94 ASN HB2 H 0.383 -8.708 7.029 1.00 . A A . 81 ASN HB2 1 1
1 1228 1 1 94 ASN HB3 H 0.458 -9.344 5.392 1.00 . A A . 81 ASN HB3 1 1
1 1229 1 1 94 ASN HD21 H 1.526 -6.760 4.379 1.00 . A A . 81 ASN HD21 1 1
1 1230 1 1 94 ASN HD22 H 3.192 -6.745 4.857 1.00 . A A . 81 ASN HD22 1 1
1 1231 1 1 94 ASN N N -1.673 -7.469 6.310 1.00 . A A . 81 ASN N 1 1
1 1232 1 1 94 ASN ND2 N 2.270 -7.072 4.944 1.00 . A A . 81 ASN ND2 1 1
1 1233 1 1 94 ASN O O 0.098 -7.290 3.213 1.00 . A A . 81 ASN O 1 1
1 1234 1 1 94 ASN OD1 O 2.884 -8.399 6.633 1.00 . A A . 81 ASN OD1 1 1
1 1235 1 1 95 GLY C C -3.212 -7.178 1.861 1.00 . A A . 82 GLY C 1 1
1 1236 1 1 95 GLY CA C -2.299 -8.277 2.354 1.00 . A A . 82 GLY CA 1 1
1 1237 1 1 95 GLY H H -2.540 -8.368 4.451 1.00 . A A . 82 GLY H 1 1
1 1238 1 1 95 GLY HA2 H -1.406 -8.288 1.746 1.00 . A A . 82 GLY HA2 1 1
1 1239 1 1 95 GLY HA3 H -2.804 -9.225 2.250 1.00 . A A . 82 GLY HA3 1 1
1 1240 1 1 95 GLY N N -1.921 -8.098 3.739 1.00 . A A . 82 GLY N 1 1
1 1241 1 1 95 GLY O O -3.105 -6.734 0.717 1.00 . A A . 82 GLY O 1 1
1 1242 1 1 96 VAL C C -5.114 -4.621 3.419 1.00 . A A . 83 VAL C 1 1
1 1243 1 1 96 VAL CA C -5.065 -5.703 2.358 1.00 . A A . 83 VAL CA 1 1
1 1244 1 1 96 VAL CB C -6.486 -6.271 2.161 1.00 . A A . 83 VAL CB 1 1
1 1245 1 1 96 VAL CG1 C -6.529 -7.237 0.985 1.00 . A A . 83 VAL CG1 1 1
1 1246 1 1 96 VAL CG2 C -6.977 -6.952 3.433 1.00 . A A . 83 VAL CG2 1 1
1 1247 1 1 96 VAL H H -4.112 -7.084 3.639 1.00 . A A . 83 VAL H 1 1
1 1248 1 1 96 VAL HA H -4.743 -5.265 1.424 1.00 . A A . 83 VAL HA 1 1
1 1249 1 1 96 VAL HB H -7.148 -5.445 1.943 1.00 . A A . 83 VAL HB 1 1
1 1250 1 1 96 VAL HG11 H -5.837 -8.048 1.159 1.00 . A A . 83 VAL HG11 1 1
1 1251 1 1 96 VAL HG12 H -6.251 -6.716 0.080 1.00 . A A . 83 VAL HG12 1 1
1 1252 1 1 96 VAL HG13 H -7.528 -7.634 0.880 1.00 . A A . 83 VAL HG13 1 1
1 1253 1 1 96 VAL HG21 H -6.997 -6.235 4.241 1.00 . A A . 83 VAL HG21 1 1
1 1254 1 1 96 VAL HG22 H -6.311 -7.763 3.687 1.00 . A A . 83 VAL HG22 1 1
1 1255 1 1 96 VAL HG23 H -7.973 -7.340 3.273 1.00 . A A . 83 VAL HG23 1 1
1 1256 1 1 96 VAL N N -4.108 -6.730 2.723 1.00 . A A . 83 VAL N 1 1
1 1257 1 1 96 VAL O O -4.768 -4.855 4.574 1.00 . A A . 83 VAL O 1 1
1 1258 1 1 97 PHE C C -6.973 -1.643 3.743 1.00 . A A . 84 PHE C 1 1
1 1259 1 1 97 PHE CA C -5.646 -2.338 3.965 1.00 . A A . 84 PHE CA 1 1
1 1260 1 1 97 PHE CB C -4.480 -1.367 3.759 1.00 . A A . 84 PHE CB 1 1
1 1261 1 1 97 PHE CD1 C -4.650 0.019 5.848 1.00 . A A . 84 PHE CD1 1 1
1 1262 1 1 97 PHE CD2 C -2.620 -1.149 5.413 1.00 . A A . 84 PHE CD2 1 1
1 1263 1 1 97 PHE CE1 C -4.110 0.520 7.019 1.00 . A A . 84 PHE CE1 1 1
1 1264 1 1 97 PHE CE2 C -2.077 -0.652 6.579 1.00 . A A . 84 PHE CE2 1 1
1 1265 1 1 97 PHE CG C -3.908 -0.822 5.034 1.00 . A A . 84 PHE CG 1 1
1 1266 1 1 97 PHE CZ C -2.823 0.183 7.383 1.00 . A A . 84 PHE CZ 1 1
1 1267 1 1 97 PHE H H -5.835 -3.303 2.096 1.00 . A A . 84 PHE H 1 1
1 1268 1 1 97 PHE HA H -5.613 -2.737 4.968 1.00 . A A . 84 PHE HA 1 1
1 1269 1 1 97 PHE HB2 H -3.684 -1.880 3.239 1.00 . A A . 84 PHE HB2 1 1
1 1270 1 1 97 PHE HB3 H -4.811 -0.533 3.160 1.00 . A A . 84 PHE HB3 1 1
1 1271 1 1 97 PHE HD1 H -5.659 0.282 5.563 1.00 . A A . 84 PHE HD1 1 1
1 1272 1 1 97 PHE HD2 H -2.036 -1.802 4.785 1.00 . A A . 84 PHE HD2 1 1
1 1273 1 1 97 PHE HE1 H -4.693 1.172 7.646 1.00 . A A . 84 PHE HE1 1 1
1 1274 1 1 97 PHE HE2 H -1.069 -0.917 6.860 1.00 . A A . 84 PHE HE2 1 1
1 1275 1 1 97 PHE HZ H -2.398 0.575 8.296 1.00 . A A . 84 PHE HZ 1 1
1 1276 1 1 97 PHE N N -5.551 -3.439 3.032 1.00 . A A . 84 PHE N 1 1
1 1277 1 1 97 PHE O O -7.146 -0.963 2.736 1.00 . A A . 84 PHE O 1 1
1 1278 1 1 98 TYR C C -9.782 -0.678 5.727 1.00 . A A . 85 TYR C 1 1
1 1279 1 1 98 TYR CA C -9.260 -1.312 4.458 1.00 . A A . 85 TYR CA 1 1
1 1280 1 1 98 TYR CB C -10.248 -2.385 3.977 1.00 . A A . 85 TYR CB 1 1
1 1281 1 1 98 TYR CD1 C -9.460 -4.410 5.271 1.00 . A A . 85 TYR CD1 1 1
1 1282 1 1 98 TYR CD2 C -11.737 -3.744 5.489 1.00 . A A . 85 TYR CD2 1 1
1 1283 1 1 98 TYR CE1 C -9.684 -5.469 6.132 1.00 . A A . 85 TYR CE1 1 1
1 1284 1 1 98 TYR CE2 C -11.971 -4.803 6.344 1.00 . A A . 85 TYR CE2 1 1
1 1285 1 1 98 TYR CG C -10.481 -3.531 4.938 1.00 . A A . 85 TYR CG 1 1
1 1286 1 1 98 TYR CZ C -10.943 -5.664 6.661 1.00 . A A . 85 TYR CZ 1 1
1 1287 1 1 98 TYR H H -7.711 -2.360 5.461 1.00 . A A . 85 TYR H 1 1
1 1288 1 1 98 TYR HA H -9.194 -0.545 3.701 1.00 . A A . 85 TYR HA 1 1
1 1289 1 1 98 TYR HB2 H -11.203 -1.917 3.798 1.00 . A A . 85 TYR HB2 1 1
1 1290 1 1 98 TYR HB3 H -9.891 -2.804 3.046 1.00 . A A . 85 TYR HB3 1 1
1 1291 1 1 98 TYR HD1 H -8.475 -4.249 4.857 1.00 . A A . 85 TYR HD1 1 1
1 1292 1 1 98 TYR HD2 H -12.542 -3.066 5.237 1.00 . A A . 85 TYR HD2 1 1
1 1293 1 1 98 TYR HE1 H -8.878 -6.144 6.379 1.00 . A A . 85 TYR HE1 1 1
1 1294 1 1 98 TYR HE2 H -12.955 -4.953 6.761 1.00 . A A . 85 TYR HE2 1 1
1 1295 1 1 98 TYR HH H -10.495 -6.759 8.185 1.00 . A A . 85 TYR HH 1 1
1 1296 1 1 98 TYR N N -7.920 -1.853 4.644 1.00 . A A . 85 TYR N 1 1
1 1297 1 1 98 TYR O O -9.513 -1.146 6.828 1.00 . A A . 85 TYR O 1 1
1 1298 1 1 98 TYR OH O -11.178 -6.727 7.502 1.00 . A A . 85 TYR OH 1 1
1 1299 1 1 99 LYS C C -12.347 0.264 7.171 1.00 . A A . 86 LYS C 1 1
1 1300 1 1 99 LYS CA C -11.151 1.062 6.680 1.00 . A A . 86 LYS CA 1 1
1 1301 1 1 99 LYS CB C -11.592 2.475 6.291 1.00 . A A . 86 LYS CB 1 1
1 1302 1 1 99 LYS CD C -13.181 3.888 4.971 1.00 . A A . 86 LYS CD 1 1
1 1303 1 1 99 LYS CE C -14.164 3.967 3.811 1.00 . A A . 86 LYS CE 1 1
1 1304 1 1 99 LYS CG C -12.482 2.542 5.056 1.00 . A A . 86 LYS CG 1 1
1 1305 1 1 99 LYS H H -10.661 0.748 4.656 1.00 . A A . 86 LYS H 1 1
1 1306 1 1 99 LYS HA H -10.422 1.126 7.476 1.00 . A A . 86 LYS HA 1 1
1 1307 1 1 99 LYS HB2 H -12.133 2.908 7.118 1.00 . A A . 86 LYS HB2 1 1
1 1308 1 1 99 LYS HB3 H -10.713 3.073 6.104 1.00 . A A . 86 LYS HB3 1 1
1 1309 1 1 99 LYS HD2 H -13.722 4.055 5.890 1.00 . A A . 86 LYS HD2 1 1
1 1310 1 1 99 LYS HD3 H -12.436 4.658 4.850 1.00 . A A . 86 LYS HD3 1 1
1 1311 1 1 99 LYS HE2 H -14.653 3.008 3.687 1.00 . A A . 86 LYS HE2 1 1
1 1312 1 1 99 LYS HE3 H -14.903 4.719 4.042 1.00 . A A . 86 LYS HE3 1 1
1 1313 1 1 99 LYS HG2 H -11.875 2.405 4.174 1.00 . A A . 86 LYS HG2 1 1
1 1314 1 1 99 LYS HG3 H -13.225 1.761 5.113 1.00 . A A . 86 LYS HG3 1 1
1 1315 1 1 99 LYS HZ1 H -12.800 3.611 2.280 1.00 . A A . 86 LYS HZ1 1 1
1 1316 1 1 99 LYS HZ2 H -13.024 5.248 2.642 1.00 . A A . 86 LYS HZ2 1 1
1 1317 1 1 99 LYS HZ3 H -14.211 4.406 1.780 1.00 . A A . 86 LYS HZ3 1 1
1 1318 1 1 99 LYS N N -10.527 0.396 5.559 1.00 . A A . 86 LYS N 1 1
1 1319 1 1 99 LYS NZ N -13.500 4.330 2.540 1.00 . A A . 86 LYS NZ 1 1
1 1320 1 1 99 LYS O O -12.994 -0.438 6.395 1.00 . A A . 86 LYS O 1 1
1 1321 1 1 100 ASN C C -15.033 0.606 8.671 1.00 . A A . 87 ASN C 1 1
1 1322 1 1 100 ASN CA C -13.821 -0.244 9.037 1.00 . A A . 87 ASN CA 1 1
1 1323 1 1 100 ASN CB C -13.673 -0.355 10.561 1.00 . A A . 87 ASN CB 1 1
1 1324 1 1 100 ASN CG C -14.801 -1.131 11.218 1.00 . A A . 87 ASN CG 1 1
1 1325 1 1 100 ASN H H -12.014 0.857 9.048 1.00 . A A . 87 ASN H 1 1
1 1326 1 1 100 ASN HA H -13.937 -1.231 8.612 1.00 . A A . 87 ASN HA 1 1
1 1327 1 1 100 ASN HB2 H -12.744 -0.853 10.788 1.00 . A A . 87 ASN HB2 1 1
1 1328 1 1 100 ASN HB3 H -13.653 0.639 10.985 1.00 . A A . 87 ASN HB3 1 1
1 1329 1 1 100 ASN HD21 H -13.770 -2.829 11.056 1.00 . A A . 87 ASN HD21 1 1
1 1330 1 1 100 ASN HD22 H -15.328 -2.957 11.806 1.00 . A A . 87 ASN HD22 1 1
1 1331 1 1 100 ASN N N -12.627 0.365 8.463 1.00 . A A . 87 ASN N 1 1
1 1332 1 1 100 ASN ND2 N -14.616 -2.435 11.374 1.00 . A A . 87 ASN ND2 1 1
1 1333 1 1 100 ASN O O -16.180 0.177 8.776 1.00 . A A . 87 ASN O 1 1
1 1334 1 1 100 ASN OD1 O -15.825 -0.560 11.595 1.00 . A A . 87 ASN OD1 1 1
1 1335 1 1 101 ASP C C -16.200 2.412 6.353 1.00 . A A . 88 ASP C 1 1
1 1336 1 1 101 ASP CA C -15.758 2.759 7.770 1.00 . A A . 88 ASP CA 1 1
1 1337 1 1 101 ASP CB C -15.193 4.185 7.809 1.00 . A A . 88 ASP CB 1 1
1 1338 1 1 101 ASP CG C -16.148 5.232 7.267 1.00 . A A . 88 ASP CG 1 1
1 1339 1 1 101 ASP H H -13.807 2.099 8.207 1.00 . A A . 88 ASP H 1 1
1 1340 1 1 101 ASP HA H -16.606 2.693 8.433 1.00 . A A . 88 ASP HA 1 1
1 1341 1 1 101 ASP HB2 H -14.965 4.439 8.830 1.00 . A A . 88 ASP HB2 1 1
1 1342 1 1 101 ASP HB3 H -14.283 4.219 7.223 1.00 . A A . 88 ASP HB3 1 1
1 1343 1 1 101 ASP N N -14.743 1.823 8.229 1.00 . A A . 88 ASP N 1 1
1 1344 1 1 101 ASP O O -15.460 1.779 5.601 1.00 . A A . 88 ASP O 1 1
1 1345 1 1 101 ASP OD1 O -17.129 5.564 7.967 1.00 . A A . 88 ASP OD1 1 1
1 1346 1 1 101 ASP OD2 O -15.911 5.741 6.147 1.00 . A A . 88 ASP OD2 1 1
1 1347 1 1 102 VAL C C -18.260 3.987 4.034 1.00 . A A . 89 VAL C 1 1
1 1348 1 1 102 VAL CA C -17.891 2.634 4.641 1.00 . A A . 89 VAL CA 1 1
1 1349 1 1 102 VAL CB C -19.096 1.661 4.576 1.00 . A A . 89 VAL CB 1 1
1 1350 1 1 102 VAL CG1 C -18.687 0.271 5.036 1.00 . A A . 89 VAL CG1 1 1
1 1351 1 1 102 VAL CG2 C -20.266 2.166 5.409 1.00 . A A . 89 VAL CG2 1 1
1 1352 1 1 102 VAL H H -17.970 3.270 6.657 1.00 . A A . 89 VAL H 1 1
1 1353 1 1 102 VAL HA H -17.083 2.210 4.061 1.00 . A A . 89 VAL HA 1 1
1 1354 1 1 102 VAL HB H -19.418 1.587 3.543 1.00 . A A . 89 VAL HB 1 1
1 1355 1 1 102 VAL HG11 H -17.898 -0.100 4.401 1.00 . A A . 89 VAL HG11 1 1
1 1356 1 1 102 VAL HG12 H -19.537 -0.392 4.974 1.00 . A A . 89 VAL HG12 1 1
1 1357 1 1 102 VAL HG13 H -18.340 0.316 6.057 1.00 . A A . 89 VAL HG13 1 1
1 1358 1 1 102 VAL HG21 H -19.956 2.270 6.437 1.00 . A A . 89 VAL HG21 1 1
1 1359 1 1 102 VAL HG22 H -21.081 1.460 5.347 1.00 . A A . 89 VAL HG22 1 1
1 1360 1 1 102 VAL HG23 H -20.589 3.124 5.031 1.00 . A A . 89 VAL HG23 1 1
1 1361 1 1 102 VAL N N -17.402 2.818 5.996 1.00 . A A . 89 VAL N 1 1
1 1362 1 1 102 VAL O O -18.947 4.797 4.659 1.00 . A A . 89 VAL O 1 1
1 1363 1 1 103 GLY C C -16.818 5.932 1.340 1.00 . A A . 90 GLY C 1 1
1 1364 1 1 103 GLY CA C -17.999 5.519 2.192 1.00 . A A . 90 GLY CA 1 1
1 1365 1 1 103 GLY H H -17.275 3.538 2.355 1.00 . A A . 90 GLY H 1 1
1 1366 1 1 103 GLY HA2 H -18.879 5.456 1.567 1.00 . A A . 90 GLY HA2 1 1
1 1367 1 1 103 GLY HA3 H -18.161 6.268 2.953 1.00 . A A . 90 GLY HA3 1 1
1 1368 1 1 103 GLY N N -17.778 4.237 2.829 1.00 . A A . 90 GLY N 1 1
1 1369 1 1 103 GLY O O -15.779 5.256 1.341 1.00 . A A . 90 GLY O 1 1
1 1370 1 1 104 SER C C -14.790 8.078 0.752 1.00 . A A . 91 SER C 1 1
1 1371 1 1 104 SER CA C -15.881 7.569 -0.184 1.00 . A A . 91 SER CA 1 1
1 1372 1 1 104 SER CB C -16.391 8.690 -1.099 1.00 . A A . 91 SER CB 1 1
1 1373 1 1 104 SER H H -17.847 7.460 0.568 1.00 . A A . 91 SER H 1 1
1 1374 1 1 104 SER HA H -15.475 6.775 -0.792 1.00 . A A . 91 SER HA 1 1
1 1375 1 1 104 SER HB2 H -15.550 9.205 -1.538 1.00 . A A . 91 SER HB2 1 1
1 1376 1 1 104 SER HB3 H -16.999 8.262 -1.882 1.00 . A A . 91 SER HB3 1 1
1 1377 1 1 104 SER HG H -17.892 9.173 0.077 1.00 . A A . 91 SER HG 1 1
1 1378 1 1 104 SER N N -16.973 7.018 0.596 1.00 . A A . 91 SER N 1 1
1 1379 1 1 104 SER O O -15.048 8.880 1.647 1.00 . A A . 91 SER O 1 1
1 1380 1 1 104 SER OG O -17.172 9.632 -0.377 1.00 . A A . 91 SER OG 1 1
1 1381 1 1 105 TRP C C -11.742 9.140 0.918 1.00 . A A . 92 TRP C 1 1
1 1382 1 1 105 TRP CA C -12.486 7.924 1.442 1.00 . A A . 92 TRP CA 1 1
1 1383 1 1 105 TRP CB C -11.559 6.736 1.596 1.00 . A A . 92 TRP CB 1 1
1 1384 1 1 105 TRP CD1 C -10.847 6.901 4.034 1.00 . A A . 92 TRP CD1 1 1
1 1385 1 1 105 TRP CD2 C -9.245 7.317 2.545 1.00 . A A . 92 TRP CD2 1 1
1 1386 1 1 105 TRP CE2 C -8.703 7.460 3.828 1.00 . A A . 92 TRP CE2 1 1
1 1387 1 1 105 TRP CE3 C -8.442 7.524 1.438 1.00 . A A . 92 TRP CE3 1 1
1 1388 1 1 105 TRP CG C -10.601 6.959 2.695 1.00 . A A . 92 TRP CG 1 1
1 1389 1 1 105 TRP CH2 C -6.606 8.010 2.920 1.00 . A A . 92 TRP CH2 1 1
1 1390 1 1 105 TRP CZ2 C -7.375 7.808 4.031 1.00 . A A . 92 TRP CZ2 1 1
1 1391 1 1 105 TRP CZ3 C -7.137 7.868 1.632 1.00 . A A . 92 TRP CZ3 1 1
1 1392 1 1 105 TRP H H -13.419 6.995 -0.202 1.00 . A A . 92 TRP H 1 1
1 1393 1 1 105 TRP HA H -12.878 8.165 2.411 1.00 . A A . 92 TRP HA 1 1
1 1394 1 1 105 TRP HB2 H -12.136 5.847 1.821 1.00 . A A . 92 TRP HB2 1 1
1 1395 1 1 105 TRP HB3 H -11.002 6.589 0.680 1.00 . A A . 92 TRP HB3 1 1
1 1396 1 1 105 TRP HD1 H -11.806 6.656 4.469 1.00 . A A . 92 TRP HD1 1 1
1 1397 1 1 105 TRP HE1 H -9.625 7.232 5.711 1.00 . A A . 92 TRP HE1 1 1
1 1398 1 1 105 TRP HE3 H -8.831 7.421 0.437 1.00 . A A . 92 TRP HE3 1 1
1 1399 1 1 105 TRP HH2 H -5.567 8.285 3.025 1.00 . A A . 92 TRP HH2 1 1
1 1400 1 1 105 TRP HZ2 H -6.956 7.925 5.020 1.00 . A A . 92 TRP HZ2 1 1
1 1401 1 1 105 TRP HZ3 H -6.515 8.045 0.782 1.00 . A A . 92 TRP HZ3 1 1
1 1402 1 1 105 TRP N N -13.582 7.584 0.561 1.00 . A A . 92 TRP N 1 1
1 1403 1 1 105 TRP NE1 N -9.707 7.204 4.727 1.00 . A A . 92 TRP NE1 1 1
1 1404 1 1 105 TRP O O -11.550 10.109 1.651 1.00 . A A . 92 TRP O 1 1
1 1405 1 1 106 GLY C C -9.743 10.994 -0.164 1.00 . A A . 93 GLY C 1 1
1 1406 1 1 106 GLY CA C -10.653 10.148 -1.048 1.00 . A A . 93 GLY CA 1 1
1 1407 1 1 106 GLY H H -11.619 8.267 -0.861 1.00 . A A . 93 GLY H 1 1
1 1408 1 1 106 GLY HA2 H -10.047 9.707 -1.824 1.00 . A A . 93 GLY HA2 1 1
1 1409 1 1 106 GLY HA3 H -11.374 10.792 -1.514 1.00 . A A . 93 GLY HA3 1 1
1 1410 1 1 106 GLY N N -11.369 9.068 -0.358 1.00 . A A . 93 GLY N 1 1
1 1411 1 1 106 GLY O O -10.125 12.084 0.263 1.00 . A A . 93 GLY O 1 1
1 1412 1 1 107 GLY C C -6.169 10.800 0.673 1.00 . A A . 94 GLY C 1 1
1 1413 1 1 107 GLY CA C -7.600 11.237 0.914 1.00 . A A . 94 GLY CA 1 1
1 1414 1 1 107 GLY H H -8.267 9.659 -0.327 1.00 . A A . 94 GLY H 1 1
1 1415 1 1 107 GLY HA2 H -7.686 12.290 0.693 1.00 . A A . 94 GLY HA2 1 1
1 1416 1 1 107 GLY HA3 H -7.849 11.072 1.950 1.00 . A A . 94 GLY HA3 1 1
1 1417 1 1 107 GLY N N -8.537 10.510 0.082 1.00 . A A . 94 GLY N 1 1
1 1418 1 1 107 GLY O O -5.827 10.367 -0.426 1.00 . A A . 94 GLY O 1 1
1 1419 1 1 108 THR C C -3.518 9.442 2.560 1.00 . A A . 95 THR C 1 1
1 1420 1 1 108 THR CA C -3.936 10.518 1.558 1.00 . A A . 95 THR CA 1 1
1 1421 1 1 108 THR CB C -3.015 11.747 1.711 1.00 . A A . 95 THR CB 1 1
1 1422 1 1 108 THR CG2 C -3.066 12.628 0.473 1.00 . A A . 95 THR CG2 1 1
1 1423 1 1 108 THR H H -5.655 11.232 2.557 1.00 . A A . 95 THR H 1 1
1 1424 1 1 108 THR HA H -3.801 10.126 0.560 1.00 . A A . 95 THR HA 1 1
1 1425 1 1 108 THR HB H -2.001 11.399 1.844 1.00 . A A . 95 THR HB 1 1
1 1426 1 1 108 THR HG1 H -2.624 13.008 3.185 1.00 . A A . 95 THR HG1 1 1
1 1427 1 1 108 THR HG21 H -4.082 12.947 0.298 1.00 . A A . 95 THR HG21 1 1
1 1428 1 1 108 THR HG22 H -2.710 12.072 -0.382 1.00 . A A . 95 THR HG22 1 1
1 1429 1 1 108 THR HG23 H -2.438 13.495 0.623 1.00 . A A . 95 THR HG23 1 1
1 1430 1 1 108 THR N N -5.333 10.893 1.697 1.00 . A A . 95 THR N 1 1
1 1431 1 1 108 THR O O -3.697 9.588 3.775 1.00 . A A . 95 THR O 1 1
1 1432 1 1 108 THR OG1 O -3.398 12.516 2.863 1.00 . A A . 95 THR OG1 1 1
1 1433 1 1 109 ILE C C -0.839 7.379 2.543 1.00 . A A . 96 ILE C 1 1
1 1434 1 1 109 ILE CA C -2.326 7.338 2.846 1.00 . A A . 96 ILE CA 1 1
1 1435 1 1 109 ILE CB C -2.849 5.897 2.606 1.00 . A A . 96 ILE CB 1 1
1 1436 1 1 109 ILE CD1 C -4.224 5.907 0.456 1.00 . A A . 96 ILE CD1 1 1
1 1437 1 1 109 ILE CG1 C -2.903 5.574 1.113 1.00 . A A . 96 ILE CG1 1 1
1 1438 1 1 109 ILE CG2 C -4.211 5.691 3.251 1.00 . A A . 96 ILE CG2 1 1
1 1439 1 1 109 ILE H H -3.005 8.233 1.058 1.00 . A A . 96 ILE H 1 1
1 1440 1 1 109 ILE HA H -2.484 7.594 3.882 1.00 . A A . 96 ILE HA 1 1
1 1441 1 1 109 ILE HB H -2.158 5.213 3.081 1.00 . A A . 96 ILE HB 1 1
1 1442 1 1 109 ILE HD11 H -4.434 6.958 0.577 1.00 . A A . 96 ILE HD11 1 1
1 1443 1 1 109 ILE HD12 H -5.009 5.327 0.919 1.00 . A A . 96 ILE HD12 1 1
1 1444 1 1 109 ILE HD13 H -4.174 5.667 -0.595 1.00 . A A . 96 ILE HD13 1 1
1 1445 1 1 109 ILE HG12 H -2.134 6.135 0.608 1.00 . A A . 96 ILE HG12 1 1
1 1446 1 1 109 ILE HG13 H -2.721 4.520 0.978 1.00 . A A . 96 ILE HG13 1 1
1 1447 1 1 109 ILE HG21 H -4.906 6.418 2.863 1.00 . A A . 96 ILE HG21 1 1
1 1448 1 1 109 ILE HG22 H -4.125 5.810 4.322 1.00 . A A . 96 ILE HG22 1 1
1 1449 1 1 109 ILE HG23 H -4.568 4.696 3.027 1.00 . A A . 96 ILE HG23 1 1
1 1450 1 1 109 ILE N N -2.983 8.349 2.032 1.00 . A A . 96 ILE N 1 1
1 1451 1 1 109 ILE O O -0.430 8.028 1.584 1.00 . A A . 96 ILE O 1 1
1 1452 1 1 110 GLY C C 2.042 5.404 3.385 1.00 . A A . 97 GLY C 1 1
1 1453 1 1 110 GLY CA C 1.391 6.737 3.115 1.00 . A A . 97 GLY CA 1 1
1 1454 1 1 110 GLY H H -0.403 6.167 4.071 1.00 . A A . 97 GLY H 1 1
1 1455 1 1 110 GLY HA2 H 1.582 7.019 2.089 1.00 . A A . 97 GLY HA2 1 1
1 1456 1 1 110 GLY HA3 H 1.826 7.478 3.768 1.00 . A A . 97 GLY HA3 1 1
1 1457 1 1 110 GLY N N -0.033 6.703 3.334 1.00 . A A . 97 GLY N 1 1
1 1458 1 1 110 GLY O O 1.457 4.545 4.047 1.00 . A A . 97 GLY O 1 1
1 1459 1 1 111 ILE C C 4.849 4.231 4.391 1.00 . A A . 98 ILE C 1 1
1 1460 1 1 111 ILE CA C 4.017 4.032 3.131 1.00 . A A . 98 ILE CA 1 1
1 1461 1 1 111 ILE CB C 4.938 3.653 1.937 1.00 . A A . 98 ILE CB 1 1
1 1462 1 1 111 ILE CD1 C 3.185 3.891 0.086 1.00 . A A . 98 ILE CD1 1 1
1 1463 1 1 111 ILE CG1 C 4.132 2.971 0.829 1.00 . A A . 98 ILE CG1 1 1
1 1464 1 1 111 ILE CG2 C 6.076 2.742 2.385 1.00 . A A . 98 ILE CG2 1 1
1 1465 1 1 111 ILE H H 3.603 5.898 2.253 1.00 . A A . 98 ILE H 1 1
1 1466 1 1 111 ILE HA H 3.326 3.217 3.298 1.00 . A A . 98 ILE HA 1 1
1 1467 1 1 111 ILE HB H 5.369 4.563 1.546 1.00 . A A . 98 ILE HB 1 1
1 1468 1 1 111 ILE HD11 H 2.658 3.329 -0.672 1.00 . A A . 98 ILE HD11 1 1
1 1469 1 1 111 ILE HD12 H 3.748 4.687 -0.381 1.00 . A A . 98 ILE HD12 1 1
1 1470 1 1 111 ILE HD13 H 2.475 4.312 0.780 1.00 . A A . 98 ILE HD13 1 1
1 1471 1 1 111 ILE HG12 H 4.816 2.548 0.106 1.00 . A A . 98 ILE HG12 1 1
1 1472 1 1 111 ILE HG13 H 3.545 2.178 1.274 1.00 . A A . 98 ILE HG13 1 1
1 1473 1 1 111 ILE HG21 H 6.656 3.237 3.149 1.00 . A A . 98 ILE HG21 1 1
1 1474 1 1 111 ILE HG22 H 6.711 2.517 1.542 1.00 . A A . 98 ILE HG22 1 1
1 1475 1 1 111 ILE HG23 H 5.669 1.824 2.783 1.00 . A A . 98 ILE HG23 1 1
1 1476 1 1 111 ILE N N 3.238 5.221 2.855 1.00 . A A . 98 ILE N 1 1
1 1477 1 1 111 ILE O O 5.739 5.084 4.439 1.00 . A A . 98 ILE O 1 1
1 1478 1 1 112 TYR C C 5.952 2.056 6.719 1.00 . A A . 99 TYR C 1 1
1 1479 1 1 112 TYR CA C 5.285 3.420 6.640 1.00 . A A . 99 TYR CA 1 1
1 1480 1 1 112 TYR CB C 4.390 3.606 7.879 1.00 . A A . 99 TYR CB 1 1
1 1481 1 1 112 TYR CD1 C 2.314 4.762 7.014 1.00 . A A . 99 TYR CD1 1 1
1 1482 1 1 112 TYR CD2 C 3.610 5.874 8.663 1.00 . A A . 99 TYR CD2 1 1
1 1483 1 1 112 TYR CE1 C 1.425 5.815 7.001 1.00 . A A . 99 TYR CE1 1 1
1 1484 1 1 112 TYR CE2 C 2.719 6.926 8.662 1.00 . A A . 99 TYR CE2 1 1
1 1485 1 1 112 TYR CG C 3.425 4.774 7.841 1.00 . A A . 99 TYR CG 1 1
1 1486 1 1 112 TYR CZ C 1.630 6.893 7.826 1.00 . A A . 99 TYR CZ 1 1
1 1487 1 1 112 TYR H H 3.707 2.913 5.348 1.00 . A A . 99 TYR H 1 1
1 1488 1 1 112 TYR HA H 6.040 4.190 6.610 1.00 . A A . 99 TYR HA 1 1
1 1489 1 1 112 TYR HB2 H 3.806 2.712 8.022 1.00 . A A . 99 TYR HB2 1 1
1 1490 1 1 112 TYR HB3 H 5.028 3.745 8.741 1.00 . A A . 99 TYR HB3 1 1
1 1491 1 1 112 TYR HD1 H 2.151 3.913 6.365 1.00 . A A . 99 TYR HD1 1 1
1 1492 1 1 112 TYR HD2 H 4.469 5.904 9.311 1.00 . A A . 99 TYR HD2 1 1
1 1493 1 1 112 TYR HE1 H 0.569 5.789 6.343 1.00 . A A . 99 TYR HE1 1 1
1 1494 1 1 112 TYR HE2 H 2.884 7.774 9.310 1.00 . A A . 99 TYR HE2 1 1
1 1495 1 1 112 TYR HH H -0.161 7.597 7.904 1.00 . A A . 99 TYR HH 1 1
1 1496 1 1 112 TYR N N 4.512 3.468 5.416 1.00 . A A . 99 TYR N 1 1
1 1497 1 1 112 TYR O O 5.273 1.036 6.590 1.00 . A A . 99 TYR O 1 1
1 1498 1 1 112 TYR OH O 0.737 7.939 7.821 1.00 . A A . 99 TYR OH 1 1
1 1499 1 1 113 VAL C C 7.587 0.132 8.392 1.00 . A A . 100 VAL C 1 1
1 1500 1 1 113 VAL CA C 7.942 0.741 7.040 1.00 . A A . 100 VAL CA 1 1
1 1501 1 1 113 VAL CB C 9.476 0.860 6.896 1.00 . A A . 100 VAL CB 1 1
1 1502 1 1 113 VAL CG1 C 10.086 1.557 8.096 1.00 . A A . 100 VAL CG1 1 1
1 1503 1 1 113 VAL CG2 C 10.101 -0.509 6.702 1.00 . A A . 100 VAL CG2 1 1
1 1504 1 1 113 VAL H H 7.772 2.852 6.959 1.00 . A A . 100 VAL H 1 1
1 1505 1 1 113 VAL HA H 7.577 0.089 6.257 1.00 . A A . 100 VAL HA 1 1
1 1506 1 1 113 VAL HB H 9.690 1.454 6.017 1.00 . A A . 100 VAL HB 1 1
1 1507 1 1 113 VAL HG11 H 9.708 2.566 8.159 1.00 . A A . 100 VAL HG11 1 1
1 1508 1 1 113 VAL HG12 H 11.162 1.578 7.991 1.00 . A A . 100 VAL HG12 1 1
1 1509 1 1 113 VAL HG13 H 9.824 1.018 8.995 1.00 . A A . 100 VAL HG13 1 1
1 1510 1 1 113 VAL HG21 H 9.869 -1.132 7.551 1.00 . A A . 100 VAL HG21 1 1
1 1511 1 1 113 VAL HG22 H 11.172 -0.407 6.611 1.00 . A A . 100 VAL HG22 1 1
1 1512 1 1 113 VAL HG23 H 9.704 -0.960 5.804 1.00 . A A . 100 VAL HG23 1 1
1 1513 1 1 113 VAL N N 7.263 2.019 6.902 1.00 . A A . 100 VAL N 1 1
1 1514 1 1 113 VAL O O 7.540 0.832 9.401 1.00 . A A . 100 VAL O 1 1
1 1515 1 1 114 ASP C C 8.000 -1.884 10.660 1.00 . A A . 101 ASP C 1 1
1 1516 1 1 114 ASP CA C 6.870 -1.811 9.633 1.00 . A A . 101 ASP CA 1 1
1 1517 1 1 114 ASP CB C 6.337 -3.210 9.321 1.00 . A A . 101 ASP CB 1 1
1 1518 1 1 114 ASP CG C 5.608 -3.833 10.495 1.00 . A A . 101 ASP CG 1 1
1 1519 1 1 114 ASP H H 7.404 -1.681 7.585 1.00 . A A . 101 ASP H 1 1
1 1520 1 1 114 ASP HA H 6.068 -1.217 10.047 1.00 . A A . 101 ASP HA 1 1
1 1521 1 1 114 ASP HB2 H 5.652 -3.149 8.489 1.00 . A A . 101 ASP HB2 1 1
1 1522 1 1 114 ASP HB3 H 7.165 -3.851 9.054 1.00 . A A . 101 ASP HB3 1 1
1 1523 1 1 114 ASP N N 7.313 -1.156 8.410 1.00 . A A . 101 ASP N 1 1
1 1524 1 1 114 ASP O O 8.887 -2.735 10.565 1.00 . A A . 101 ASP O 1 1
1 1525 1 1 114 ASP OD1 O 4.417 -3.511 10.700 1.00 . A A . 101 ASP OD1 1 1
1 1526 1 1 114 ASP OD2 O 6.212 -4.659 11.208 1.00 . A A . 101 ASP OD2 1 1
1 1527 1 1 115 GLY C C 10.333 -0.596 12.374 1.00 . A A . 102 GLY C 1 1
1 1528 1 1 115 GLY CA C 8.906 -0.984 12.730 1.00 . A A . 102 GLY CA 1 1
1 1529 1 1 115 GLY H H 7.319 -0.223 11.554 1.00 . A A . 102 GLY H 1 1
1 1530 1 1 115 GLY HA2 H 8.547 -0.307 13.491 1.00 . A A . 102 GLY HA2 1 1
1 1531 1 1 115 GLY HA3 H 8.913 -1.985 13.136 1.00 . A A . 102 GLY HA3 1 1
1 1532 1 1 115 GLY N N 7.982 -0.950 11.609 1.00 . A A . 102 GLY N 1 1
1 1533 1 1 115 GLY O O 11.246 -0.912 13.132 1.00 . A A . 102 GLY O 1 1
1 1534 1 1 116 GLN C C 12.728 -0.786 10.632 1.00 . A A . 103 GLN C 1 1
1 1535 1 1 116 GLN CA C 11.859 0.463 10.748 1.00 . A A . 103 GLN CA 1 1
1 1536 1 1 116 GLN CB C 12.556 1.485 11.642 1.00 . A A . 103 GLN CB 1 1
1 1537 1 1 116 GLN CD C 14.556 2.987 11.986 1.00 . A A . 103 GLN CD 1 1
1 1538 1 1 116 GLN CG C 13.800 2.098 11.019 1.00 . A A . 103 GLN CG 1 1
1 1539 1 1 116 GLN H H 9.732 0.441 10.765 1.00 . A A . 103 GLN H 1 1
1 1540 1 1 116 GLN HA H 11.736 0.889 9.763 1.00 . A A . 103 GLN HA 1 1
1 1541 1 1 116 GLN HB2 H 11.865 2.278 11.881 1.00 . A A . 103 GLN HB2 1 1
1 1542 1 1 116 GLN HB3 H 12.855 0.990 12.547 1.00 . A A . 103 GLN HB3 1 1
1 1543 1 1 116 GLN HE21 H 15.594 1.428 12.635 1.00 . A A . 103 GLN HE21 1 1
1 1544 1 1 116 GLN HE22 H 15.967 2.942 13.384 1.00 . A A . 103 GLN HE22 1 1
1 1545 1 1 116 GLN HG2 H 14.456 1.304 10.698 1.00 . A A . 103 GLN HG2 1 1
1 1546 1 1 116 GLN HG3 H 13.504 2.690 10.165 1.00 . A A . 103 GLN HG3 1 1
1 1547 1 1 116 GLN N N 10.519 0.121 11.256 1.00 . A A . 103 GLN N 1 1
1 1548 1 1 116 GLN NE2 N 15.464 2.392 12.742 1.00 . A A . 103 GLN NE2 1 1
1 1549 1 1 116 GLN O O 13.310 -1.251 11.611 1.00 . A A . 103 GLN O 1 1
1 1550 1 1 116 GLN OE1 O 14.321 4.193 12.062 1.00 . A A . 103 GLN OE1 1 1
1 1551 1 1 117 GLN C C 14.986 -2.476 9.450 1.00 . A A . 104 GLN C 1 1
1 1552 1 1 117 GLN CA C 13.491 -2.584 9.218 1.00 . A A . 104 GLN CA 1 1
1 1553 1 1 117 GLN CB C 13.203 -3.086 7.806 1.00 . A A . 104 GLN CB 1 1
1 1554 1 1 117 GLN CD C 11.496 -4.843 8.411 1.00 . A A . 104 GLN CD 1 1
1 1555 1 1 117 GLN CG C 11.778 -3.576 7.633 1.00 . A A . 104 GLN CG 1 1
1 1556 1 1 117 GLN H H 12.487 -0.821 8.660 1.00 . A A . 104 GLN H 1 1
1 1557 1 1 117 GLN HA H 13.080 -3.287 9.926 1.00 . A A . 104 GLN HA 1 1
1 1558 1 1 117 GLN HB2 H 13.371 -2.276 7.109 1.00 . A A . 104 GLN HB2 1 1
1 1559 1 1 117 GLN HB3 H 13.878 -3.897 7.573 1.00 . A A . 104 GLN HB3 1 1
1 1560 1 1 117 GLN HE21 H 9.612 -4.280 8.688 1.00 . A A . 104 GLN HE21 1 1
1 1561 1 1 117 GLN HE22 H 10.053 -5.803 9.381 1.00 . A A . 104 GLN HE22 1 1
1 1562 1 1 117 GLN HG2 H 11.104 -2.806 7.975 1.00 . A A . 104 GLN HG2 1 1
1 1563 1 1 117 GLN HG3 H 11.602 -3.766 6.585 1.00 . A A . 104 GLN HG3 1 1
1 1564 1 1 117 GLN N N 12.833 -1.311 9.429 1.00 . A A . 104 GLN N 1 1
1 1565 1 1 117 GLN NE2 N 10.264 -4.990 8.871 1.00 . A A . 104 GLN NE2 1 1
1 1566 1 1 117 GLN O O 15.512 -3.049 10.400 1.00 . A A . 104 GLN O 1 1
1 1567 1 1 117 GLN OE1 O 12.379 -5.677 8.606 1.00 . A A . 104 GLN OE1 1 1
1 1568 1 1 118 THR C C 17.586 -0.629 7.528 1.00 . A A . 105 THR C 1 1
1 1569 1 1 118 THR CA C 17.106 -1.655 8.553 1.00 . A A . 105 THR CA 1 1
1 1570 1 1 118 THR CB C 17.701 -3.028 8.139 1.00 . A A . 105 THR CB 1 1
1 1571 1 1 118 THR CG2 C 19.201 -2.922 7.948 1.00 . A A . 105 THR CG2 1 1
1 1572 1 1 118 THR H H 15.136 -1.054 8.071 1.00 . A A . 105 THR H 1 1
1 1573 1 1 118 THR HA H 17.488 -1.393 9.530 1.00 . A A . 105 THR HA 1 1
1 1574 1 1 118 THR HB H 17.260 -3.316 7.196 1.00 . A A . 105 THR HB 1 1
1 1575 1 1 118 THR HG1 H 16.905 -3.663 9.834 1.00 . A A . 105 THR HG1 1 1
1 1576 1 1 118 THR HG21 H 19.410 -2.212 7.162 1.00 . A A . 105 THR HG21 1 1
1 1577 1 1 118 THR HG22 H 19.598 -3.888 7.680 1.00 . A A . 105 THR HG22 1 1
1 1578 1 1 118 THR HG23 H 19.653 -2.587 8.868 1.00 . A A . 105 THR HG23 1 1
1 1579 1 1 118 THR N N 15.645 -1.682 8.618 1.00 . A A . 105 THR N 1 1
1 1580 1 1 118 THR O O 18.349 0.279 7.854 1.00 . A A . 105 THR O 1 1
1 1581 1 1 118 THR OG1 O 17.420 -4.045 9.109 1.00 . A A . 105 THR OG1 1 1
1 1582 1 1 119 ASN C C 19.003 -0.652 4.765 1.00 . A A . 106 ASN C 1 1
1 1583 1 1 119 ASN CA C 17.636 -0.088 5.123 1.00 . A A . 106 ASN CA 1 1
1 1584 1 1 119 ASN CB C 17.712 1.431 5.340 1.00 . A A . 106 ASN CB 1 1
1 1585 1 1 119 ASN CG C 18.219 2.186 4.118 1.00 . A A . 106 ASN CG 1 1
1 1586 1 1 119 ASN H H 16.378 -1.432 6.153 1.00 . A A . 106 ASN H 1 1
1 1587 1 1 119 ASN HA H 16.963 -0.286 4.299 1.00 . A A . 106 ASN HA 1 1
1 1588 1 1 119 ASN HB2 H 16.727 1.801 5.582 1.00 . A A . 106 ASN HB2 1 1
1 1589 1 1 119 ASN HB3 H 18.379 1.632 6.165 1.00 . A A . 106 ASN HB3 1 1
1 1590 1 1 119 ASN HD21 H 20.077 2.085 4.791 1.00 . A A . 106 ASN HD21 1 1
1 1591 1 1 119 ASN HD22 H 19.870 2.908 3.276 1.00 . A A . 106 ASN HD22 1 1
1 1592 1 1 119 ASN N N 17.107 -0.795 6.290 1.00 . A A . 106 ASN N 1 1
1 1593 1 1 119 ASN ND2 N 19.516 2.415 4.056 1.00 . A A . 106 ASN ND2 1 1
1 1594 1 1 119 ASN O O 20.042 -0.098 5.134 1.00 . A A . 106 ASN O 1 1
1 1595 1 1 119 ASN OD1 O 17.441 2.570 3.240 1.00 . A A . 106 ASN OD1 1 1
1 1596 1 1 120 THR C C 20.589 -1.839 2.278 1.00 . A A . 107 THR C 1 1
1 1597 1 1 120 THR CA C 20.214 -2.420 3.629 1.00 . A A . 107 THR CA 1 1
1 1598 1 1 120 THR CB C 20.027 -3.942 3.490 1.00 . A A . 107 THR CB 1 1
1 1599 1 1 120 THR CG2 C 21.329 -4.676 3.767 1.00 . A A . 107 THR CG2 1 1
1 1600 1 1 120 THR H H 18.134 -2.231 3.911 1.00 . A A . 107 THR H 1 1
1 1601 1 1 120 THR HA H 20.999 -2.219 4.338 1.00 . A A . 107 THR HA 1 1
1 1602 1 1 120 THR HB H 19.711 -4.163 2.480 1.00 . A A . 107 THR HB 1 1
1 1603 1 1 120 THR HG1 H 18.439 -5.030 3.946 1.00 . A A . 107 THR HG1 1 1
1 1604 1 1 120 THR HG21 H 22.082 -4.352 3.063 1.00 . A A . 107 THR HG21 1 1
1 1605 1 1 120 THR HG22 H 21.172 -5.740 3.661 1.00 . A A . 107 THR HG22 1 1
1 1606 1 1 120 THR HG23 H 21.657 -4.459 4.772 1.00 . A A . 107 THR HG23 1 1
1 1607 1 1 120 THR N N 18.991 -1.791 4.095 1.00 . A A . 107 THR N 1 1
1 1608 1 1 120 THR O O 19.761 -1.864 1.372 1.00 . A A . 107 THR O 1 1
1 1609 1 1 120 THR OG1 O 19.020 -4.395 4.404 1.00 . A A . 107 THR OG1 1 1
1 1610 1 1 121 PRO C C 21.552 -0.846 -0.315 1.00 . A A . 108 PRO C 1 1
1 1611 1 1 121 PRO CA C 22.334 -0.582 0.974 1.00 . A A . 108 PRO CA 1 1
1 1612 1 1 121 PRO CB C 23.771 -1.078 0.874 1.00 . A A . 108 PRO CB 1 1
1 1613 1 1 121 PRO CD C 22.922 -1.450 3.129 1.00 . A A . 108 PRO CD 1 1
1 1614 1 1 121 PRO CG C 24.181 -1.382 2.287 1.00 . A A . 108 PRO CG 1 1
1 1615 1 1 121 PRO HA H 22.339 0.481 1.168 1.00 . A A . 108 PRO HA 1 1
1 1616 1 1 121 PRO HB2 H 23.805 -1.963 0.255 1.00 . A A . 108 PRO HB2 1 1
1 1617 1 1 121 PRO HB3 H 24.391 -0.306 0.442 1.00 . A A . 108 PRO HB3 1 1
1 1618 1 1 121 PRO HD2 H 22.862 -2.396 3.645 1.00 . A A . 108 PRO HD2 1 1
1 1619 1 1 121 PRO HD3 H 22.896 -0.633 3.834 1.00 . A A . 108 PRO HD3 1 1
1 1620 1 1 121 PRO HG2 H 24.696 -2.331 2.318 1.00 . A A . 108 PRO HG2 1 1
1 1621 1 1 121 PRO HG3 H 24.829 -0.598 2.651 1.00 . A A . 108 PRO HG3 1 1
1 1622 1 1 121 PRO N N 21.842 -1.324 2.141 1.00 . A A . 108 PRO N 1 1
1 1623 1 1 121 PRO O O 21.869 -1.756 -1.088 1.00 . A A . 108 PRO O 1 1
1 1624 1 1 122 PRO C C 19.921 0.372 -2.918 1.00 . A A . 109 PRO C 1 1
1 1625 1 1 122 PRO CA C 19.517 -0.250 -1.590 1.00 . A A . 109 PRO CA 1 1
1 1626 1 1 122 PRO CB C 18.256 0.452 -1.057 1.00 . A A . 109 PRO CB 1 1
1 1627 1 1 122 PRO CD C 20.123 1.090 0.315 1.00 . A A . 109 PRO CD 1 1
1 1628 1 1 122 PRO CG C 18.629 1.072 0.255 1.00 . A A . 109 PRO CG 1 1
1 1629 1 1 122 PRO HA H 19.299 -1.292 -1.742 1.00 . A A . 109 PRO HA 1 1
1 1630 1 1 122 PRO HB2 H 17.940 1.203 -1.765 1.00 . A A . 109 PRO HB2 1 1
1 1631 1 1 122 PRO HB3 H 17.468 -0.278 -0.934 1.00 . A A . 109 PRO HB3 1 1
1 1632 1 1 122 PRO HD2 H 20.513 2.013 -0.089 1.00 . A A . 109 PRO HD2 1 1
1 1633 1 1 122 PRO HD3 H 20.456 0.944 1.333 1.00 . A A . 109 PRO HD3 1 1
1 1634 1 1 122 PRO HG2 H 18.242 2.077 0.308 1.00 . A A . 109 PRO HG2 1 1
1 1635 1 1 122 PRO HG3 H 18.231 0.478 1.066 1.00 . A A . 109 PRO HG3 1 1
1 1636 1 1 122 PRO N N 20.488 -0.053 -0.521 1.00 . A A . 109 PRO N 1 1
1 1637 1 1 122 PRO O O 21.093 0.629 -3.186 1.00 . A A . 109 PRO O 1 1
1 1638 1 1 123 GLY C C 17.763 1.590 -5.623 1.00 . A A . 110 GLY C 1 1
1 1639 1 1 123 GLY CA C 19.098 1.185 -5.047 1.00 . A A . 110 GLY CA 1 1
1 1640 1 1 123 GLY H H 18.003 0.418 -3.429 1.00 . A A . 110 GLY H 1 1
1 1641 1 1 123 GLY HA2 H 19.737 2.052 -4.969 1.00 . A A . 110 GLY HA2 1 1
1 1642 1 1 123 GLY HA3 H 19.556 0.456 -5.696 1.00 . A A . 110 GLY HA3 1 1
1 1643 1 1 123 GLY N N 18.910 0.614 -3.737 1.00 . A A . 110 GLY N 1 1
1 1644 1 1 123 GLY O O 17.364 2.750 -5.526 1.00 . A A . 110 GLY O 1 1
1 1645 1 1 124 ASN C C 14.742 -0.153 -6.057 1.00 . A A . 111 ASN C 1 1
1 1646 1 1 124 ASN CA C 15.704 0.856 -6.675 1.00 . A A . 111 ASN CA 1 1
1 1647 1 1 124 ASN CB C 15.669 0.747 -8.202 1.00 . A A . 111 ASN CB 1 1
1 1648 1 1 124 ASN CG C 14.396 1.320 -8.794 1.00 . A A . 111 ASN CG 1 1
1 1649 1 1 124 ASN H H 17.436 -0.276 -6.245 1.00 . A A . 111 ASN H 1 1
1 1650 1 1 124 ASN HA H 15.405 1.851 -6.381 1.00 . A A . 111 ASN HA 1 1
1 1651 1 1 124 ASN HB2 H 16.510 1.283 -8.615 1.00 . A A . 111 ASN HB2 1 1
1 1652 1 1 124 ASN HB3 H 15.738 -0.294 -8.484 1.00 . A A . 111 ASN HB3 1 1
1 1653 1 1 124 ASN HD21 H 15.266 3.093 -8.987 1.00 . A A . 111 ASN HD21 1 1
1 1654 1 1 124 ASN HD22 H 13.625 3.005 -9.507 1.00 . A A . 111 ASN HD22 1 1
1 1655 1 1 124 ASN N N 17.049 0.621 -6.172 1.00 . A A . 111 ASN N 1 1
1 1656 1 1 124 ASN ND2 N 14.433 2.600 -9.132 1.00 . A A . 111 ASN ND2 1 1
1 1657 1 1 124 ASN O O 15.078 -1.331 -5.911 1.00 . A A . 111 ASN O 1 1
1 1658 1 1 124 ASN OD1 O 13.394 0.624 -8.953 1.00 . A A . 111 ASN OD1 1 1
1 1659 1 1 125 TYR C C 11.235 -0.388 -5.828 1.00 . A A . 112 TYR C 1 1
1 1660 1 1 125 TYR CA C 12.545 -0.533 -5.068 1.00 . A A . 112 TYR CA 1 1
1 1661 1 1 125 TYR CB C 12.340 -0.175 -3.592 1.00 . A A . 112 TYR CB 1 1
1 1662 1 1 125 TYR CD1 C 14.644 -0.565 -2.634 1.00 . A A . 112 TYR CD1 1 1
1 1663 1 1 125 TYR CD2 C 12.838 -1.858 -1.785 1.00 . A A . 112 TYR CD2 1 1
1 1664 1 1 125 TYR CE1 C 15.512 -1.208 -1.778 1.00 . A A . 112 TYR CE1 1 1
1 1665 1 1 125 TYR CE2 C 13.700 -2.505 -0.924 1.00 . A A . 112 TYR CE2 1 1
1 1666 1 1 125 TYR CG C 13.294 -0.879 -2.653 1.00 . A A . 112 TYR CG 1 1
1 1667 1 1 125 TYR CZ C 15.036 -2.177 -0.924 1.00 . A A . 112 TYR CZ 1 1
1 1668 1 1 125 TYR H H 13.382 1.274 -5.771 1.00 . A A . 112 TYR H 1 1
1 1669 1 1 125 TYR HA H 12.881 -1.556 -5.139 1.00 . A A . 112 TYR HA 1 1
1 1670 1 1 125 TYR HB2 H 12.484 0.889 -3.468 1.00 . A A . 112 TYR HB2 1 1
1 1671 1 1 125 TYR HB3 H 11.334 -0.427 -3.297 1.00 . A A . 112 TYR HB3 1 1
1 1672 1 1 125 TYR HD1 H 15.015 0.198 -3.302 1.00 . A A . 112 TYR HD1 1 1
1 1673 1 1 125 TYR HD2 H 11.789 -2.115 -1.789 1.00 . A A . 112 TYR HD2 1 1
1 1674 1 1 125 TYR HE1 H 16.561 -0.951 -1.780 1.00 . A A . 112 TYR HE1 1 1
1 1675 1 1 125 TYR HE2 H 13.325 -3.265 -0.255 1.00 . A A . 112 TYR HE2 1 1
1 1676 1 1 125 TYR HH H 15.595 -3.709 0.102 1.00 . A A . 112 TYR HH 1 1
1 1677 1 1 125 TYR N N 13.570 0.318 -5.660 1.00 . A A . 112 TYR N 1 1
1 1678 1 1 125 TYR O O 10.873 0.707 -6.252 1.00 . A A . 112 TYR O 1 1
1 1679 1 1 125 TYR OH O 15.902 -2.810 -0.066 1.00 . A A . 112 TYR OH 1 1
1 1680 1 1 126 THR C C 8.161 -2.090 -5.908 1.00 . A A . 113 THR C 1 1
1 1681 1 1 126 THR CA C 9.294 -1.510 -6.743 1.00 . A A . 113 THR CA 1 1
1 1682 1 1 126 THR CB C 9.451 -2.345 -8.025 1.00 . A A . 113 THR CB 1 1
1 1683 1 1 126 THR CG2 C 8.156 -2.363 -8.828 1.00 . A A . 113 THR CG2 1 1
1 1684 1 1 126 THR H H 10.851 -2.329 -5.580 1.00 . A A . 113 THR H 1 1
1 1685 1 1 126 THR HA H 9.051 -0.495 -7.021 1.00 . A A . 113 THR HA 1 1
1 1686 1 1 126 THR HB H 9.695 -3.359 -7.741 1.00 . A A . 113 THR HB 1 1
1 1687 1 1 126 THR HG1 H 10.921 -2.540 -9.332 1.00 . A A . 113 THR HG1 1 1
1 1688 1 1 126 THR HG21 H 7.367 -2.789 -8.228 1.00 . A A . 113 THR HG21 1 1
1 1689 1 1 126 THR HG22 H 8.292 -2.957 -9.719 1.00 . A A . 113 THR HG22 1 1
1 1690 1 1 126 THR HG23 H 7.892 -1.354 -9.108 1.00 . A A . 113 THR HG23 1 1
1 1691 1 1 126 THR N N 10.531 -1.492 -5.989 1.00 . A A . 113 THR N 1 1
1 1692 1 1 126 THR O O 8.173 -3.268 -5.568 1.00 . A A . 113 THR O 1 1
1 1693 1 1 126 THR OG1 O 10.514 -1.817 -8.829 1.00 . A A . 113 THR OG1 1 1
1 1694 1 1 127 LEU C C 4.761 -1.306 -5.563 1.00 . A A . 114 LEU C 1 1
1 1695 1 1 127 LEU CA C 6.035 -1.715 -4.835 1.00 . A A . 114 LEU CA 1 1
1 1696 1 1 127 LEU CB C 6.044 -1.188 -3.392 1.00 . A A . 114 LEU CB 1 1
1 1697 1 1 127 LEU CD1 C 5.695 0.880 -2.029 1.00 . A A . 114 LEU CD1 1 1
1 1698 1 1 127 LEU CD2 C 7.922 0.447 -3.065 1.00 . A A . 114 LEU CD2 1 1
1 1699 1 1 127 LEU CG C 6.416 0.286 -3.227 1.00 . A A . 114 LEU CG 1 1
1 1700 1 1 127 LEU H H 7.264 -0.313 -5.824 1.00 . A A . 114 LEU H 1 1
1 1701 1 1 127 LEU HA H 6.077 -2.795 -4.808 1.00 . A A . 114 LEU HA 1 1
1 1702 1 1 127 LEU HB2 H 5.058 -1.335 -2.975 1.00 . A A . 114 LEU HB2 1 1
1 1703 1 1 127 LEU HB3 H 6.747 -1.778 -2.824 1.00 . A A . 114 LEU HB3 1 1
1 1704 1 1 127 LEU HD11 H 5.942 1.928 -1.943 1.00 . A A . 114 LEU HD11 1 1
1 1705 1 1 127 LEU HD12 H 6.004 0.364 -1.132 1.00 . A A . 114 LEU HD12 1 1
1 1706 1 1 127 LEU HD13 H 4.630 0.770 -2.158 1.00 . A A . 114 LEU HD13 1 1
1 1707 1 1 127 LEU HD21 H 8.251 -0.103 -2.196 1.00 . A A . 114 LEU HD21 1 1
1 1708 1 1 127 LEU HD22 H 8.163 1.492 -2.942 1.00 . A A . 114 LEU HD22 1 1
1 1709 1 1 127 LEU HD23 H 8.423 0.064 -3.943 1.00 . A A . 114 LEU HD23 1 1
1 1710 1 1 127 LEU HG H 6.115 0.826 -4.109 1.00 . A A . 114 LEU HG 1 1
1 1711 1 1 127 LEU N N 7.198 -1.260 -5.569 1.00 . A A . 114 LEU N 1 1
1 1712 1 1 127 LEU O O 4.205 -0.231 -5.331 1.00 . A A . 114 LEU O 1 1
1 1713 1 1 128 THR C C 1.898 -2.089 -6.384 1.00 . A A . 115 THR C 1 1
1 1714 1 1 128 THR CA C 3.136 -1.912 -7.260 1.00 . A A . 115 THR CA 1 1
1 1715 1 1 128 THR CB C 3.068 -2.880 -8.457 1.00 . A A . 115 THR CB 1 1
1 1716 1 1 128 THR CG2 C 2.124 -2.352 -9.528 1.00 . A A . 115 THR CG2 1 1
1 1717 1 1 128 THR H H 4.846 -2.976 -6.649 1.00 . A A . 115 THR H 1 1
1 1718 1 1 128 THR HA H 3.171 -0.900 -7.634 1.00 . A A . 115 THR HA 1 1
1 1719 1 1 128 THR HB H 2.703 -3.837 -8.112 1.00 . A A . 115 THR HB 1 1
1 1720 1 1 128 THR HG1 H 4.511 -3.982 -9.259 1.00 . A A . 115 THR HG1 1 1
1 1721 1 1 128 THR HG21 H 2.083 -3.052 -10.350 1.00 . A A . 115 THR HG21 1 1
1 1722 1 1 128 THR HG22 H 2.485 -1.398 -9.885 1.00 . A A . 115 THR HG22 1 1
1 1723 1 1 128 THR HG23 H 1.136 -2.229 -9.109 1.00 . A A . 115 THR HG23 1 1
1 1724 1 1 128 THR N N 4.335 -2.156 -6.483 1.00 . A A . 115 THR N 1 1
1 1725 1 1 128 THR O O 1.699 -3.146 -5.789 1.00 . A A . 115 THR O 1 1
1 1726 1 1 128 THR OG1 O 4.380 -3.048 -9.016 1.00 . A A . 115 THR OG1 1 1
1 1727 1 1 129 LEU C C -1.364 -1.108 -6.285 1.00 . A A . 116 LEU C 1 1
1 1728 1 1 129 LEU CA C -0.099 -1.100 -5.442 1.00 . A A . 116 LEU CA 1 1
1 1729 1 1 129 LEU CB C -0.110 0.088 -4.478 1.00 . A A . 116 LEU CB 1 1
1 1730 1 1 129 LEU CD1 C 0.975 1.387 -2.632 1.00 . A A . 116 LEU CD1 1 1
1 1731 1 1 129 LEU CD2 C 1.162 -1.107 -2.671 1.00 . A A . 116 LEU CD2 1 1
1 1732 1 1 129 LEU CG C 1.080 0.156 -3.517 1.00 . A A . 116 LEU CG 1 1
1 1733 1 1 129 LEU H H 1.263 -0.238 -6.813 1.00 . A A . 116 LEU H 1 1
1 1734 1 1 129 LEU HA H -0.058 -2.016 -4.869 1.00 . A A . 116 LEU HA 1 1
1 1735 1 1 129 LEU HB2 H -0.123 0.995 -5.062 1.00 . A A . 116 LEU HB2 1 1
1 1736 1 1 129 LEU HB3 H -1.015 0.042 -3.892 1.00 . A A . 116 LEU HB3 1 1
1 1737 1 1 129 LEU HD11 H 0.056 1.345 -2.064 1.00 . A A . 116 LEU HD11 1 1
1 1738 1 1 129 LEU HD12 H 0.975 2.274 -3.250 1.00 . A A . 116 LEU HD12 1 1
1 1739 1 1 129 LEU HD13 H 1.816 1.418 -1.956 1.00 . A A . 116 LEU HD13 1 1
1 1740 1 1 129 LEU HD21 H 0.262 -1.205 -2.082 1.00 . A A . 116 LEU HD21 1 1
1 1741 1 1 129 LEU HD22 H 2.017 -1.044 -2.014 1.00 . A A . 116 LEU HD22 1 1
1 1742 1 1 129 LEU HD23 H 1.267 -1.966 -3.315 1.00 . A A . 116 LEU HD23 1 1
1 1743 1 1 129 LEU HG H 1.992 0.235 -4.090 1.00 . A A . 116 LEU HG 1 1
1 1744 1 1 129 LEU N N 1.079 -1.053 -6.290 1.00 . A A . 116 LEU N 1 1
1 1745 1 1 129 LEU O O -1.616 -0.186 -7.063 1.00 . A A . 116 LEU O 1 1
1 1746 1 1 130 THR C C -4.550 -1.724 -6.098 1.00 . A A . 117 THR C 1 1
1 1747 1 1 130 THR CA C -3.383 -2.306 -6.882 1.00 . A A . 117 THR CA 1 1
1 1748 1 1 130 THR CB C -3.667 -3.787 -7.192 1.00 . A A . 117 THR CB 1 1
1 1749 1 1 130 THR CG2 C -4.827 -3.928 -8.170 1.00 . A A . 117 THR CG2 1 1
1 1750 1 1 130 THR H H -1.912 -2.844 -5.469 1.00 . A A . 117 THR H 1 1
1 1751 1 1 130 THR HA H -3.280 -1.770 -7.815 1.00 . A A . 117 THR HA 1 1
1 1752 1 1 130 THR HB H -3.929 -4.288 -6.271 1.00 . A A . 117 THR HB 1 1
1 1753 1 1 130 THR HG1 H -1.743 -3.813 -7.636 1.00 . A A . 117 THR HG1 1 1
1 1754 1 1 130 THR HG21 H -4.602 -3.385 -9.076 1.00 . A A . 117 THR HG21 1 1
1 1755 1 1 130 THR HG22 H -5.726 -3.529 -7.724 1.00 . A A . 117 THR HG22 1 1
1 1756 1 1 130 THR HG23 H -4.975 -4.971 -8.404 1.00 . A A . 117 THR HG23 1 1
1 1757 1 1 130 THR N N -2.152 -2.156 -6.133 1.00 . A A . 117 THR N 1 1
1 1758 1 1 130 THR O O -4.821 -2.138 -4.965 1.00 . A A . 117 THR O 1 1
1 1759 1 1 130 THR OG1 O -2.497 -4.402 -7.747 1.00 . A A . 117 THR OG1 1 1
1 1760 1 1 131 GLY C C -7.591 -1.046 -6.157 1.00 . A A . 118 GLY C 1 1
1 1761 1 1 131 GLY CA C -6.369 -0.159 -6.058 1.00 . A A . 118 GLY CA 1 1
1 1762 1 1 131 GLY H H -4.938 -0.443 -7.580 1.00 . A A . 118 GLY H 1 1
1 1763 1 1 131 GLY HA2 H -6.143 0.016 -5.015 1.00 . A A . 118 GLY HA2 1 1
1 1764 1 1 131 GLY HA3 H -6.584 0.785 -6.534 1.00 . A A . 118 GLY HA3 1 1
1 1765 1 1 131 GLY N N -5.221 -0.754 -6.694 1.00 . A A . 118 GLY N 1 1
1 1766 1 1 131 GLY O O -7.622 -1.994 -6.946 1.00 . A A . 118 GLY O 1 1
1 1767 1 1 132 GLY C C -10.637 -1.306 -4.142 1.00 . A A . 119 GLY C 1 1
1 1768 1 1 132 GLY CA C -9.819 -1.509 -5.387 1.00 . A A . 119 GLY CA 1 1
1 1769 1 1 132 GLY H H -8.501 -0.010 -4.716 1.00 . A A . 119 GLY H 1 1
1 1770 1 1 132 GLY HA2 H -10.398 -1.203 -6.246 1.00 . A A . 119 GLY HA2 1 1
1 1771 1 1 132 GLY HA3 H -9.580 -2.558 -5.479 1.00 . A A . 119 GLY HA3 1 1
1 1772 1 1 132 GLY N N -8.594 -0.751 -5.351 1.00 . A A . 119 GLY N 1 1
1 1773 1 1 132 GLY O O -10.236 -0.569 -3.241 1.00 . A A . 119 GLY O 1 1
1 1774 1 1 133 TYR C C -12.624 -3.204 -2.177 1.00 . A A . 120 TYR C 1 1
1 1775 1 1 133 TYR CA C -12.608 -1.871 -2.900 1.00 . A A . 120 TYR CA 1 1
1 1776 1 1 133 TYR CB C -14.033 -1.407 -3.236 1.00 . A A . 120 TYR CB 1 1
1 1777 1 1 133 TYR CD1 C -14.777 -2.193 -5.531 1.00 . A A . 120 TYR CD1 1 1
1 1778 1 1 133 TYR CD2 C -15.644 -3.321 -3.613 1.00 . A A . 120 TYR CD2 1 1
1 1779 1 1 133 TYR CE1 C -15.518 -3.021 -6.354 1.00 . A A . 120 TYR CE1 1 1
1 1780 1 1 133 TYR CE2 C -16.387 -4.147 -4.432 1.00 . A A . 120 TYR CE2 1 1
1 1781 1 1 133 TYR CG C -14.824 -2.331 -4.144 1.00 . A A . 120 TYR CG 1 1
1 1782 1 1 133 TYR CZ C -16.323 -3.994 -5.801 1.00 . A A . 120 TYR CZ 1 1
1 1783 1 1 133 TYR H H -12.070 -2.504 -4.841 1.00 . A A . 120 TYR H 1 1
1 1784 1 1 133 TYR HA H -12.155 -1.140 -2.244 1.00 . A A . 120 TYR HA 1 1
1 1785 1 1 133 TYR HB2 H -14.589 -1.303 -2.315 1.00 . A A . 120 TYR HB2 1 1
1 1786 1 1 133 TYR HB3 H -13.976 -0.442 -3.717 1.00 . A A . 120 TYR HB3 1 1
1 1787 1 1 133 TYR HD1 H -14.142 -1.431 -5.965 1.00 . A A . 120 TYR HD1 1 1
1 1788 1 1 133 TYR HD2 H -15.695 -3.444 -2.538 1.00 . A A . 120 TYR HD2 1 1
1 1789 1 1 133 TYR HE1 H -15.467 -2.900 -7.428 1.00 . A A . 120 TYR HE1 1 1
1 1790 1 1 133 TYR HE2 H -17.017 -4.909 -3.999 1.00 . A A . 120 TYR HE2 1 1
1 1791 1 1 133 TYR HH H -16.575 -5.005 -7.425 1.00 . A A . 120 TYR HH 1 1
1 1792 1 1 133 TYR N N -11.783 -1.952 -4.081 1.00 . A A . 120 TYR N 1 1
1 1793 1 1 133 TYR O O -11.989 -4.173 -2.605 1.00 . A A . 120 TYR O 1 1
1 1794 1 1 133 TYR OH O -17.073 -4.812 -6.616 1.00 . A A . 120 TYR OH 1 1
1 1795 1 1 134 TRP C C -14.843 -4.553 0.282 1.00 . A A . 121 TRP C 1 1
1 1796 1 1 134 TRP CA C -13.415 -4.412 -0.241 1.00 . A A . 121 TRP CA 1 1
1 1797 1 1 134 TRP CB C -12.400 -4.273 0.896 1.00 . A A . 121 TRP CB 1 1
1 1798 1 1 134 TRP CD1 C -13.501 -5.334 2.914 1.00 . A A . 121 TRP CD1 1 1
1 1799 1 1 134 TRP CD2 C -11.673 -6.420 2.223 1.00 . A A . 121 TRP CD2 1 1
1 1800 1 1 134 TRP CE2 C -12.210 -7.086 3.335 1.00 . A A . 121 TRP CE2 1 1
1 1801 1 1 134 TRP CE3 C -10.513 -6.943 1.630 1.00 . A A . 121 TRP CE3 1 1
1 1802 1 1 134 TRP CG C -12.531 -5.300 1.965 1.00 . A A . 121 TRP CG 1 1
1 1803 1 1 134 TRP CH2 C -10.522 -8.709 3.277 1.00 . A A . 121 TRP CH2 1 1
1 1804 1 1 134 TRP CZ2 C -11.643 -8.222 3.862 1.00 . A A . 121 TRP CZ2 1 1
1 1805 1 1 134 TRP CZ3 C -9.953 -8.086 2.176 1.00 . A A . 121 TRP CZ3 1 1
1 1806 1 1 134 TRP H H -13.824 -2.427 -0.798 1.00 . A A . 121 TRP H 1 1
1 1807 1 1 134 TRP HA H -13.164 -5.273 -0.840 1.00 . A A . 121 TRP HA 1 1
1 1808 1 1 134 TRP HB2 H -11.406 -4.350 0.486 1.00 . A A . 121 TRP HB2 1 1
1 1809 1 1 134 TRP HB3 H -12.519 -3.300 1.351 1.00 . A A . 121 TRP HB3 1 1
1 1810 1 1 134 TRP HD1 H -14.300 -4.617 2.982 1.00 . A A . 121 TRP HD1 1 1
1 1811 1 1 134 TRP HE1 H -13.897 -6.643 4.496 1.00 . A A . 121 TRP HE1 1 1
1 1812 1 1 134 TRP HE3 H -10.055 -6.472 0.772 1.00 . A A . 121 TRP HE3 1 1
1 1813 1 1 134 TRP HH2 H -10.053 -9.602 3.662 1.00 . A A . 121 TRP HH2 1 1
1 1814 1 1 134 TRP HZ2 H -12.069 -8.724 4.720 1.00 . A A . 121 TRP HZ2 1 1
1 1815 1 1 134 TRP HZ3 H -9.061 -8.512 1.756 1.00 . A A . 121 TRP HZ3 1 1
1 1816 1 1 134 TRP N N -13.331 -3.236 -1.072 1.00 . A A . 121 TRP N 1 1
1 1817 1 1 134 TRP NE1 N -13.320 -6.406 3.733 1.00 . A A . 121 TRP NE1 1 1
1 1818 1 1 134 TRP O O -15.491 -3.548 0.583 1.00 . A A . 121 TRP O 1 1
1 1819 1 1 135 ALA C C -16.932 -7.179 1.695 1.00 . A A . 122 ALA C 1 1
1 1820 1 1 135 ALA CA C -16.732 -5.999 0.750 1.00 . A A . 122 ALA CA 1 1
1 1821 1 1 135 ALA CB C -17.572 -6.183 -0.506 1.00 . A A . 122 ALA CB 1 1
1 1822 1 1 135 ALA H H -14.753 -6.561 0.220 1.00 . A A . 122 ALA H 1 1
1 1823 1 1 135 ALA HA H -17.074 -5.109 1.250 1.00 . A A . 122 ALA HA 1 1
1 1824 1 1 135 ALA HB1 H -17.290 -7.104 -0.995 1.00 . A A . 122 ALA HB1 1 1
1 1825 1 1 135 ALA HB2 H -17.405 -5.352 -1.177 1.00 . A A . 122 ALA HB2 1 1
1 1826 1 1 135 ALA HB3 H -18.617 -6.224 -0.237 1.00 . A A . 122 ALA HB3 1 1
1 1827 1 1 135 ALA N N -15.337 -5.784 0.390 1.00 . A A . 122 ALA N 1 1
1 1828 1 1 135 ALA O O -17.629 -8.136 1.355 1.00 . A A . 122 ALA O 1 1
1 1829 1 1 136 LYS C C -15.532 -7.827 5.078 1.00 . A A . 123 LYS C 1 1
1 1830 1 1 136 LYS CA C -16.558 -8.044 3.969 1.00 . A A . 123 LYS CA 1 1
1 1831 1 1 136 LYS CB C -16.513 -9.504 3.499 1.00 . A A . 123 LYS CB 1 1
1 1832 1 1 136 LYS CD C -18.724 -10.291 4.477 1.00 . A A . 123 LYS CD 1 1
1 1833 1 1 136 LYS CE C -19.147 -9.082 5.305 1.00 . A A . 123 LYS CE 1 1
1 1834 1 1 136 LYS CG C -17.208 -10.487 4.441 1.00 . A A . 123 LYS CG 1 1
1 1835 1 1 136 LYS H H -15.692 -6.353 3.023 1.00 . A A . 123 LYS H 1 1
1 1836 1 1 136 LYS HA H -17.540 -7.838 4.369 1.00 . A A . 123 LYS HA 1 1
1 1837 1 1 136 LYS HB2 H -16.991 -9.569 2.532 1.00 . A A . 123 LYS HB2 1 1
1 1838 1 1 136 LYS HB3 H -15.480 -9.806 3.398 1.00 . A A . 123 LYS HB3 1 1
1 1839 1 1 136 LYS HD2 H -19.079 -10.157 3.467 1.00 . A A . 123 LYS HD2 1 1
1 1840 1 1 136 LYS HD3 H -19.175 -11.178 4.899 1.00 . A A . 123 LYS HD3 1 1
1 1841 1 1 136 LYS HE2 H -18.642 -8.206 4.923 1.00 . A A . 123 LYS HE2 1 1
1 1842 1 1 136 LYS HE3 H -20.215 -8.949 5.202 1.00 . A A . 123 LYS HE3 1 1
1 1843 1 1 136 LYS HG2 H -16.997 -11.492 4.110 1.00 . A A . 123 LYS HG2 1 1
1 1844 1 1 136 LYS HG3 H -16.814 -10.346 5.437 1.00 . A A . 123 LYS HG3 1 1
1 1845 1 1 136 LYS HZ1 H -19.027 -8.350 7.260 1.00 . A A . 123 LYS HZ1 1 1
1 1846 1 1 136 LYS HZ2 H -17.805 -9.463 6.873 1.00 . A A . 123 LYS HZ2 1 1
1 1847 1 1 136 LYS HZ3 H -19.385 -10.005 7.164 1.00 . A A . 123 LYS HZ3 1 1
1 1848 1 1 136 LYS N N -16.319 -7.095 2.875 1.00 . A A . 123 LYS N 1 1
1 1849 1 1 136 LYS NZ N -18.817 -9.235 6.748 1.00 . A A . 123 LYS NZ 1 1
1 1850 1 1 136 LYS O O -15.390 -6.716 5.580 1.00 . A A . 123 LYS O 1 1
1 1851 1 1 137 ASP C C -12.847 -9.989 6.468 1.00 . A A . 124 ASP C 1 1
1 1852 1 1 137 ASP CA C -13.788 -8.785 6.485 1.00 . A A . 124 ASP CA 1 1
1 1853 1 1 137 ASP CB C -14.459 -8.660 7.862 1.00 . A A . 124 ASP CB 1 1
1 1854 1 1 137 ASP CG C -15.303 -9.868 8.225 1.00 . A A . 124 ASP CG 1 1
1 1855 1 1 137 ASP H H -14.915 -9.724 4.959 1.00 . A A . 124 ASP H 1 1
1 1856 1 1 137 ASP HA H -13.207 -7.899 6.298 1.00 . A A . 124 ASP HA 1 1
1 1857 1 1 137 ASP HB2 H -13.696 -8.541 8.617 1.00 . A A . 124 ASP HB2 1 1
1 1858 1 1 137 ASP HB3 H -15.095 -7.787 7.863 1.00 . A A . 124 ASP HB3 1 1
1 1859 1 1 137 ASP N N -14.787 -8.873 5.424 1.00 . A A . 124 ASP N 1 1
1 1860 1 1 137 ASP O O -13.280 -11.128 6.614 1.00 . A A . 124 ASP O 1 1
1 1861 1 1 137 ASP OD1 O -16.426 -10.000 7.686 1.00 . A A . 124 ASP OD1 1 1
1 1862 1 1 137 ASP OD2 O -14.845 -10.695 9.047 1.00 . A A . 124 ASP OD2 1 1
1 1863 1 1 138 ASN C C -10.551 -11.823 5.258 1.00 . A A . 125 ASN C 1 1
1 1864 1 1 138 ASN CA C -10.452 -10.670 6.270 1.00 . A A . 125 ASN CA 1 1
1 1865 1 1 138 ASN CB C -10.272 -11.210 7.681 1.00 . A A . 125 ASN CB 1 1
1 1866 1 1 138 ASN CG C -9.271 -12.350 7.753 1.00 . A A . 125 ASN CG 1 1
1 1867 1 1 138 ASN H H -11.346 -8.764 6.023 1.00 . A A . 125 ASN H 1 1
1 1868 1 1 138 ASN HA H -9.562 -10.112 6.026 1.00 . A A . 125 ASN HA 1 1
1 1869 1 1 138 ASN HB2 H -9.922 -10.409 8.308 1.00 . A A . 125 ASN HB2 1 1
1 1870 1 1 138 ASN HB3 H -11.223 -11.562 8.043 1.00 . A A . 125 ASN HB3 1 1
1 1871 1 1 138 ASN HD21 H -7.767 -11.054 7.845 1.00 . A A . 125 ASN HD21 1 1
1 1872 1 1 138 ASN HD22 H -7.321 -12.734 7.864 1.00 . A A . 125 ASN HD22 1 1
1 1873 1 1 138 ASN N N -11.566 -9.699 6.231 1.00 . A A . 125 ASN N 1 1
1 1874 1 1 138 ASN ND2 N -7.995 -12.013 7.837 1.00 . A A . 125 ASN ND2 1 1
1 1875 1 1 138 ASN O O -9.527 -12.314 4.790 1.00 . A A . 125 ASN O 1 1
1 1876 1 1 138 ASN OD1 O -9.641 -13.523 7.712 1.00 . A A . 125 ASN OD1 1 1
1 1877 1 1 139 LYS C C -11.449 -13.003 2.574 1.00 . A A . 126 LYS C 1 1
1 1878 1 1 139 LYS CA C -11.962 -13.352 3.974 1.00 . A A . 126 LYS CA 1 1
1 1879 1 1 139 LYS CB C -13.445 -13.757 3.939 1.00 . A A . 126 LYS CB 1 1
1 1880 1 1 139 LYS CD C -14.703 -12.985 1.904 1.00 . A A . 126 LYS CD 1 1
1 1881 1 1 139 LYS CE C -15.739 -12.017 1.364 1.00 . A A . 126 LYS CE 1 1
1 1882 1 1 139 LYS CG C -14.386 -12.705 3.366 1.00 . A A . 126 LYS CG 1 1
1 1883 1 1 139 LYS H H -12.544 -11.820 5.322 1.00 . A A . 126 LYS H 1 1
1 1884 1 1 139 LYS HA H -11.387 -14.187 4.345 1.00 . A A . 126 LYS HA 1 1
1 1885 1 1 139 LYS HB2 H -13.541 -14.651 3.341 1.00 . A A . 126 LYS HB2 1 1
1 1886 1 1 139 LYS HB3 H -13.764 -13.980 4.947 1.00 . A A . 126 LYS HB3 1 1
1 1887 1 1 139 LYS HD2 H -13.797 -12.888 1.324 1.00 . A A . 126 LYS HD2 1 1
1 1888 1 1 139 LYS HD3 H -15.083 -13.993 1.816 1.00 . A A . 126 LYS HD3 1 1
1 1889 1 1 139 LYS HE2 H -16.649 -12.136 1.933 1.00 . A A . 126 LYS HE2 1 1
1 1890 1 1 139 LYS HE3 H -15.369 -11.006 1.489 1.00 . A A . 126 LYS HE3 1 1
1 1891 1 1 139 LYS HG2 H -15.304 -12.710 3.932 1.00 . A A . 126 LYS HG2 1 1
1 1892 1 1 139 LYS HG3 H -13.918 -11.733 3.445 1.00 . A A . 126 LYS HG3 1 1
1 1893 1 1 139 LYS HZ1 H -15.152 -12.314 -0.626 1.00 . A A . 126 LYS HZ1 1 1
1 1894 1 1 139 LYS HZ2 H -16.624 -11.487 -0.455 1.00 . A A . 126 LYS HZ2 1 1
1 1895 1 1 139 LYS HZ3 H -16.557 -13.160 -0.185 1.00 . A A . 126 LYS HZ3 1 1
1 1896 1 1 139 LYS N N -11.759 -12.244 4.910 1.00 . A A . 126 LYS N 1 1
1 1897 1 1 139 LYS NZ N -16.037 -12.260 -0.073 1.00 . A A . 126 LYS NZ 1 1
1 1898 1 1 139 LYS O O -11.531 -13.817 1.655 1.00 . A A . 126 LYS O 1 1
1 1899 1 1 140 GLN C C -11.477 -11.014 0.164 1.00 . A A . 127 GLN C 1 1
1 1900 1 1 140 GLN CA C -10.392 -11.275 1.180 1.00 . A A . 127 GLN CA 1 1
1 1901 1 1 140 GLN CB C -9.328 -12.212 0.610 1.00 . A A . 127 GLN CB 1 1
1 1902 1 1 140 GLN CD C -6.910 -12.916 0.642 1.00 . A A . 127 GLN CD 1 1
1 1903 1 1 140 GLN CG C -7.997 -12.122 1.334 1.00 . A A . 127 GLN CG 1 1
1 1904 1 1 140 GLN H H -10.967 -11.176 3.204 1.00 . A A . 127 GLN H 1 1
1 1905 1 1 140 GLN HA H -9.921 -10.328 1.409 1.00 . A A . 127 GLN HA 1 1
1 1906 1 1 140 GLN HB2 H -9.685 -13.228 0.679 1.00 . A A . 127 GLN HB2 1 1
1 1907 1 1 140 GLN HB3 H -9.166 -11.965 -0.430 1.00 . A A . 127 GLN HB3 1 1
1 1908 1 1 140 GLN HE21 H -7.395 -14.530 1.687 1.00 . A A . 127 GLN HE21 1 1
1 1909 1 1 140 GLN HE22 H -6.101 -14.726 0.553 1.00 . A A . 127 GLN HE22 1 1
1 1910 1 1 140 GLN HG2 H -7.694 -11.083 1.375 1.00 . A A . 127 GLN HG2 1 1
1 1911 1 1 140 GLN HG3 H -8.121 -12.503 2.337 1.00 . A A . 127 GLN HG3 1 1
1 1912 1 1 140 GLN N N -10.956 -11.773 2.430 1.00 . A A . 127 GLN N 1 1
1 1913 1 1 140 GLN NE2 N -6.787 -14.183 1.001 1.00 . A A . 127 GLN NE2 1 1
1 1914 1 1 140 GLN O O -11.361 -11.372 -1.004 1.00 . A A . 127 GLN O 1 1
1 1915 1 1 140 GLN OE1 O -6.190 -12.396 -0.207 1.00 . A A . 127 GLN OE1 1 1
1 1916 1 1 141 GLY C C -13.139 -8.617 -0.955 1.00 . A A . 128 GLY C 1 1
1 1917 1 1 141 GLY CA C -13.554 -9.904 -0.287 1.00 . A A . 128 GLY CA 1 1
1 1918 1 1 141 GLY H H -12.610 -10.184 1.575 1.00 . A A . 128 GLY H 1 1
1 1919 1 1 141 GLY HA2 H -13.720 -10.659 -1.040 1.00 . A A . 128 GLY HA2 1 1
1 1920 1 1 141 GLY HA3 H -14.468 -9.738 0.261 1.00 . A A . 128 GLY HA3 1 1
1 1921 1 1 141 GLY N N -12.532 -10.361 0.619 1.00 . A A . 128 GLY N 1 1
1 1922 1 1 141 GLY O O -13.791 -7.591 -0.799 1.00 . A A . 128 GLY O 1 1
1 1923 1 1 142 PHE C C -11.730 -7.542 -3.805 1.00 . A A . 129 PHE C 1 1
1 1924 1 1 142 PHE CA C -11.476 -7.489 -2.303 1.00 . A A . 129 PHE CA 1 1
1 1925 1 1 142 PHE CB C -9.969 -7.401 -2.022 1.00 . A A . 129 PHE CB 1 1
1 1926 1 1 142 PHE CD1 C -8.932 -9.694 -2.035 1.00 . A A . 129 PHE CD1 1 1
1 1927 1 1 142 PHE CD2 C -8.556 -8.277 -3.916 1.00 . A A . 129 PHE CD2 1 1
1 1928 1 1 142 PHE CE1 C -8.166 -10.682 -2.624 1.00 . A A . 129 PHE CE1 1 1
1 1929 1 1 142 PHE CE2 C -7.789 -9.263 -4.509 1.00 . A A . 129 PHE CE2 1 1
1 1930 1 1 142 PHE CG C -9.140 -8.482 -2.672 1.00 . A A . 129 PHE CG 1 1
1 1931 1 1 142 PHE CZ C -7.593 -10.466 -3.862 1.00 . A A . 129 PHE CZ 1 1
1 1932 1 1 142 PHE H H -11.565 -9.528 -1.775 1.00 . A A . 129 PHE H 1 1
1 1933 1 1 142 PHE HA H -11.970 -6.619 -1.879 1.00 . A A . 129 PHE HA 1 1
1 1934 1 1 142 PHE HB2 H -9.599 -6.452 -2.375 1.00 . A A . 129 PHE HB2 1 1
1 1935 1 1 142 PHE HB3 H -9.811 -7.463 -0.955 1.00 . A A . 129 PHE HB3 1 1
1 1936 1 1 142 PHE HD1 H -9.383 -9.868 -1.069 1.00 . A A . 129 PHE HD1 1 1
1 1937 1 1 142 PHE HD2 H -8.708 -7.336 -4.426 1.00 . A A . 129 PHE HD2 1 1
1 1938 1 1 142 PHE HE1 H -8.012 -11.622 -2.114 1.00 . A A . 129 PHE HE1 1 1
1 1939 1 1 142 PHE HE2 H -7.343 -9.091 -5.476 1.00 . A A . 129 PHE HE2 1 1
1 1940 1 1 142 PHE HZ H -6.992 -11.237 -4.322 1.00 . A A . 129 PHE HZ 1 1
1 1941 1 1 142 PHE N N -12.025 -8.665 -1.665 1.00 . A A . 129 PHE N 1 1
1 1942 1 1 142 PHE O O -11.739 -8.621 -4.400 1.00 . A A . 129 PHE O 1 1
1 1943 1 1 143 THR C C -11.217 -5.238 -6.438 1.00 . A A . 130 THR C 1 1
1 1944 1 1 143 THR CA C -12.114 -6.321 -5.850 1.00 . A A . 130 THR CA 1 1
1 1945 1 1 143 THR CB C -13.581 -6.030 -6.218 1.00 . A A . 130 THR CB 1 1
1 1946 1 1 143 THR CG2 C -13.817 -6.230 -7.708 1.00 . A A . 130 THR CG2 1 1
1 1947 1 1 143 THR H H -11.981 -5.564 -3.883 1.00 . A A . 130 THR H 1 1
1 1948 1 1 143 THR HA H -11.838 -7.277 -6.272 1.00 . A A . 130 THR HA 1 1
1 1949 1 1 143 THR HB H -13.802 -5.002 -5.969 1.00 . A A . 130 THR HB 1 1
1 1950 1 1 143 THR HG1 H -14.245 -7.819 -5.667 1.00 . A A . 130 THR HG1 1 1
1 1951 1 1 143 THR HG21 H -13.551 -7.241 -7.982 1.00 . A A . 130 THR HG21 1 1
1 1952 1 1 143 THR HG22 H -13.209 -5.534 -8.265 1.00 . A A . 130 THR HG22 1 1
1 1953 1 1 143 THR HG23 H -14.859 -6.058 -7.934 1.00 . A A . 130 THR HG23 1 1
1 1954 1 1 143 THR N N -11.936 -6.391 -4.413 1.00 . A A . 130 THR N 1 1
1 1955 1 1 143 THR O O -11.389 -4.058 -6.134 1.00 . A A . 130 THR O 1 1
1 1956 1 1 143 THR OG1 O -14.455 -6.890 -5.470 1.00 . A A . 130 THR OG1 1 1
1 1957 1 1 144 PRO C C -10.073 -3.784 -8.879 1.00 . A A . 131 PRO C 1 1
1 1958 1 1 144 PRO CA C -9.318 -4.695 -7.918 1.00 . A A . 131 PRO CA 1 1
1 1959 1 1 144 PRO CB C -8.343 -5.602 -8.680 1.00 . A A . 131 PRO CB 1 1
1 1960 1 1 144 PRO CD C -9.888 -7.032 -7.563 1.00 . A A . 131 PRO CD 1 1
1 1961 1 1 144 PRO CG C -8.466 -6.937 -8.032 1.00 . A A . 131 PRO CG 1 1
1 1962 1 1 144 PRO HA H -8.775 -4.093 -7.205 1.00 . A A . 131 PRO HA 1 1
1 1963 1 1 144 PRO HB2 H -8.627 -5.644 -9.721 1.00 . A A . 131 PRO HB2 1 1
1 1964 1 1 144 PRO HB3 H -7.340 -5.212 -8.590 1.00 . A A . 131 PRO HB3 1 1
1 1965 1 1 144 PRO HD2 H -10.523 -7.412 -8.351 1.00 . A A . 131 PRO HD2 1 1
1 1966 1 1 144 PRO HD3 H -9.958 -7.655 -6.684 1.00 . A A . 131 PRO HD3 1 1
1 1967 1 1 144 PRO HG2 H -8.255 -7.716 -8.750 1.00 . A A . 131 PRO HG2 1 1
1 1968 1 1 144 PRO HG3 H -7.788 -7.004 -7.194 1.00 . A A . 131 PRO HG3 1 1
1 1969 1 1 144 PRO N N -10.220 -5.636 -7.245 1.00 . A A . 131 PRO N 1 1
1 1970 1 1 144 PRO O O -10.689 -4.247 -9.842 1.00 . A A . 131 PRO O 1 1
1 1971 1 1 145 SER C C -10.006 -0.211 -9.493 1.00 . A A . 132 SER C 1 1
1 1972 1 1 145 SER CA C -10.786 -1.517 -9.369 1.00 . A A . 132 SER CA 1 1
1 1973 1 1 145 SER CB C -12.132 -1.265 -8.679 1.00 . A A . 132 SER CB 1 1
1 1974 1 1 145 SER H H -9.430 -2.177 -7.892 1.00 . A A . 132 SER H 1 1
1 1975 1 1 145 SER HA H -10.962 -1.918 -10.355 1.00 . A A . 132 SER HA 1 1
1 1976 1 1 145 SER HB2 H -11.956 -0.949 -7.662 1.00 . A A . 132 SER HB2 1 1
1 1977 1 1 145 SER HB3 H -12.668 -0.490 -9.206 1.00 . A A . 132 SER HB3 1 1
1 1978 1 1 145 SER HG H -13.869 -2.180 -8.746 1.00 . A A . 132 SER HG 1 1
1 1979 1 1 145 SER N N -10.019 -2.491 -8.612 1.00 . A A . 132 SER N 1 1
1 1980 1 1 145 SER O O -9.144 0.085 -8.668 1.00 . A A . 132 SER O 1 1
1 1981 1 1 145 SER OG O -12.931 -2.436 -8.656 1.00 . A A . 132 SER OG 1 1
1 1982 1 1 146 GLY C C -8.307 1.730 -11.392 1.00 . A A . 133 GLY C 1 1
1 1983 1 1 146 GLY CA C -9.652 1.841 -10.706 1.00 . A A . 133 GLY CA 1 1
1 1984 1 1 146 GLY H H -10.947 0.241 -11.199 1.00 . A A . 133 GLY H 1 1
1 1985 1 1 146 GLY HA2 H -10.296 2.477 -11.298 1.00 . A A . 133 GLY HA2 1 1
1 1986 1 1 146 GLY HA3 H -9.511 2.292 -9.734 1.00 . A A . 133 GLY HA3 1 1
1 1987 1 1 146 GLY N N -10.297 0.557 -10.533 1.00 . A A . 133 GLY N 1 1
1 1988 1 1 146 GLY O O -8.206 1.182 -12.491 1.00 . A A . 133 GLY O 1 1
1 1989 1 1 147 THR C C -4.917 1.578 -10.423 1.00 . A A . 134 THR C 1 1
1 1990 1 1 147 THR CA C -5.940 2.265 -11.326 1.00 . A A . 134 THR CA 1 1
1 1991 1 1 147 THR CB C -5.502 3.721 -11.578 1.00 . A A . 134 THR CB 1 1
1 1992 1 1 147 THR CG2 C -4.163 3.786 -12.297 1.00 . A A . 134 THR CG2 1 1
1 1993 1 1 147 THR H H -7.399 2.588 -9.834 1.00 . A A . 134 THR H 1 1
1 1994 1 1 147 THR HA H -5.975 1.751 -12.275 1.00 . A A . 134 THR HA 1 1
1 1995 1 1 147 THR HB H -5.407 4.219 -10.624 1.00 . A A . 134 THR HB 1 1
1 1996 1 1 147 THR HG1 H -7.290 4.521 -11.827 1.00 . A A . 134 THR HG1 1 1
1 1997 1 1 147 THR HG21 H -3.906 4.817 -12.487 1.00 . A A . 134 THR HG21 1 1
1 1998 1 1 147 THR HG22 H -4.232 3.253 -13.234 1.00 . A A . 134 THR HG22 1 1
1 1999 1 1 147 THR HG23 H -3.401 3.333 -11.679 1.00 . A A . 134 THR HG23 1 1
1 2000 1 1 147 THR N N -7.269 2.231 -10.739 1.00 . A A . 134 THR N 1 1
1 2001 1 1 147 THR O O -5.002 1.664 -9.196 1.00 . A A . 134 THR O 1 1
1 2002 1 1 147 THR OG1 O -6.492 4.396 -12.360 1.00 . A A . 134 THR OG1 1 1
1 2003 1 1 148 THR C C -1.681 1.245 -10.302 1.00 . A A . 135 THR C 1 1
1 2004 1 1 148 THR CA C -2.866 0.282 -10.311 1.00 . A A . 135 THR CA 1 1
1 2005 1 1 148 THR CB C -2.432 -1.046 -10.962 1.00 . A A . 135 THR CB 1 1
1 2006 1 1 148 THR CG2 C -1.470 -1.807 -10.061 1.00 . A A . 135 THR CG2 1 1
1 2007 1 1 148 THR H H -4.020 0.763 -12.010 1.00 . A A . 135 THR H 1 1
1 2008 1 1 148 THR HA H -3.182 0.090 -9.297 1.00 . A A . 135 THR HA 1 1
1 2009 1 1 148 THR HB H -1.931 -0.826 -11.893 1.00 . A A . 135 THR HB 1 1
1 2010 1 1 148 THR HG1 H -4.118 -1.439 -11.916 1.00 . A A . 135 THR HG1 1 1
1 2011 1 1 148 THR HG21 H -1.178 -2.728 -10.544 1.00 . A A . 135 THR HG21 1 1
1 2012 1 1 148 THR HG22 H -1.957 -2.030 -9.122 1.00 . A A . 135 THR HG22 1 1
1 2013 1 1 148 THR HG23 H -0.595 -1.202 -9.879 1.00 . A A . 135 THR HG23 1 1
1 2014 1 1 148 THR N N -3.970 0.883 -11.035 1.00 . A A . 135 THR N 1 1
1 2015 1 1 148 THR O O -1.100 1.535 -11.348 1.00 . A A . 135 THR O 1 1
1 2016 1 1 148 THR OG1 O -3.583 -1.860 -11.229 1.00 . A A . 135 THR OG1 1 1
1 2017 1 1 149 GLY C C 1.041 2.046 -8.618 1.00 . A A . 136 GLY C 1 1
1 2018 1 1 149 GLY CA C -0.262 2.705 -9.017 1.00 . A A . 136 GLY CA 1 1
1 2019 1 1 149 GLY H H -1.819 1.455 -8.322 1.00 . A A . 136 GLY H 1 1
1 2020 1 1 149 GLY HA2 H -0.129 3.196 -9.970 1.00 . A A . 136 GLY HA2 1 1
1 2021 1 1 149 GLY HA3 H -0.521 3.443 -8.274 1.00 . A A . 136 GLY HA3 1 1
1 2022 1 1 149 GLY N N -1.342 1.749 -9.128 1.00 . A A . 136 GLY N 1 1
1 2023 1 1 149 GLY O O 1.105 1.333 -7.616 1.00 . A A . 136 GLY O 1 1
1 2024 1 1 150 THR C C 4.232 2.654 -8.324 1.00 . A A . 137 THR C 1 1
1 2025 1 1 150 THR CA C 3.370 1.687 -9.126 1.00 . A A . 137 THR CA 1 1
1 2026 1 1 150 THR CB C 4.099 1.306 -10.430 1.00 . A A . 137 THR CB 1 1
1 2027 1 1 150 THR CG2 C 5.367 0.517 -10.133 1.00 . A A . 137 THR CG2 1 1
1 2028 1 1 150 THR H H 1.976 2.871 -10.182 1.00 . A A . 137 THR H 1 1
1 2029 1 1 150 THR HA H 3.216 0.789 -8.546 1.00 . A A . 137 THR HA 1 1
1 2030 1 1 150 THR HB H 4.369 2.212 -10.957 1.00 . A A . 137 THR HB 1 1
1 2031 1 1 150 THR HG1 H 2.373 0.951 -11.327 1.00 . A A . 137 THR HG1 1 1
1 2032 1 1 150 THR HG21 H 5.840 0.231 -11.061 1.00 . A A . 137 THR HG21 1 1
1 2033 1 1 150 THR HG22 H 5.116 -0.368 -9.568 1.00 . A A . 137 THR HG22 1 1
1 2034 1 1 150 THR HG23 H 6.045 1.131 -9.558 1.00 . A A . 137 THR HG23 1 1
1 2035 1 1 150 THR N N 2.077 2.275 -9.399 1.00 . A A . 137 THR N 1 1
1 2036 1 1 150 THR O O 4.806 3.596 -8.871 1.00 . A A . 137 THR O 1 1
1 2037 1 1 150 THR OG1 O 3.233 0.518 -11.261 1.00 . A A . 137 THR OG1 1 1
1 2038 1 1 151 THR C C 6.588 2.724 -6.292 1.00 . A A . 138 THR C 1 1
1 2039 1 1 151 THR CA C 5.157 3.239 -6.177 1.00 . A A . 138 THR CA 1 1
1 2040 1 1 151 THR CB C 4.692 3.215 -4.707 1.00 . A A . 138 THR CB 1 1
1 2041 1 1 151 THR CG2 C 5.485 4.209 -3.869 1.00 . A A . 138 THR CG2 1 1
1 2042 1 1 151 THR H H 3.755 1.726 -6.620 1.00 . A A . 138 THR H 1 1
1 2043 1 1 151 THR HA H 5.120 4.257 -6.532 1.00 . A A . 138 THR HA 1 1
1 2044 1 1 151 THR HB H 4.848 2.226 -4.306 1.00 . A A . 138 THR HB 1 1
1 2045 1 1 151 THR HG1 H 2.777 2.736 -4.708 1.00 . A A . 138 THR HG1 1 1
1 2046 1 1 151 THR HG21 H 5.133 4.182 -2.848 1.00 . A A . 138 THR HG21 1 1
1 2047 1 1 151 THR HG22 H 5.354 5.205 -4.267 1.00 . A A . 138 THR HG22 1 1
1 2048 1 1 151 THR HG23 H 6.531 3.947 -3.895 1.00 . A A . 138 THR HG23 1 1
1 2049 1 1 151 THR N N 4.295 2.440 -7.021 1.00 . A A . 138 THR N 1 1
1 2050 1 1 151 THR O O 6.869 1.561 -6.001 1.00 . A A . 138 THR O 1 1
1 2051 1 1 151 THR OG1 O 3.298 3.540 -4.640 1.00 . A A . 138 THR OG1 1 1
1 2052 1 1 152 LYS C C 9.750 3.954 -5.987 1.00 . A A . 139 LYS C 1 1
1 2053 1 1 152 LYS CA C 8.861 3.192 -6.955 1.00 . A A . 139 LYS CA 1 1
1 2054 1 1 152 LYS CB C 9.274 3.430 -8.410 1.00 . A A . 139 LYS CB 1 1
1 2055 1 1 152 LYS CD C 10.900 2.900 -10.256 1.00 . A A . 139 LYS CD 1 1
1 2056 1 1 152 LYS CE C 10.095 1.812 -10.955 1.00 . A A . 139 LYS CE 1 1
1 2057 1 1 152 LYS CG C 10.661 2.905 -8.752 1.00 . A A . 139 LYS CG 1 1
1 2058 1 1 152 LYS H H 7.207 4.504 -6.943 1.00 . A A . 139 LYS H 1 1
1 2059 1 1 152 LYS HA H 8.943 2.137 -6.734 1.00 . A A . 139 LYS HA 1 1
1 2060 1 1 152 LYS HB2 H 8.559 2.943 -9.056 1.00 . A A . 139 LYS HB2 1 1
1 2061 1 1 152 LYS HB3 H 9.256 4.492 -8.608 1.00 . A A . 139 LYS HB3 1 1
1 2062 1 1 152 LYS HD2 H 10.613 3.858 -10.659 1.00 . A A . 139 LYS HD2 1 1
1 2063 1 1 152 LYS HD3 H 11.949 2.731 -10.442 1.00 . A A . 139 LYS HD3 1 1
1 2064 1 1 152 LYS HE2 H 9.059 1.911 -10.669 1.00 . A A . 139 LYS HE2 1 1
1 2065 1 1 152 LYS HE3 H 10.187 1.947 -12.023 1.00 . A A . 139 LYS HE3 1 1
1 2066 1 1 152 LYS HG2 H 11.401 3.536 -8.283 1.00 . A A . 139 LYS HG2 1 1
1 2067 1 1 152 LYS HG3 H 10.755 1.897 -8.378 1.00 . A A . 139 LYS HG3 1 1
1 2068 1 1 152 LYS HZ1 H 10.524 0.301 -9.569 1.00 . A A . 139 LYS HZ1 1 1
1 2069 1 1 152 LYS HZ2 H 11.546 0.304 -10.915 1.00 . A A . 139 LYS HZ2 1 1
1 2070 1 1 152 LYS HZ3 H 9.961 -0.273 -11.061 1.00 . A A . 139 LYS HZ3 1 1
1 2071 1 1 152 LYS N N 7.481 3.578 -6.753 1.00 . A A . 139 LYS N 1 1
1 2072 1 1 152 LYS NZ N 10.565 0.445 -10.598 1.00 . A A . 139 LYS NZ 1 1
1 2073 1 1 152 LYS O O 9.791 5.188 -5.981 1.00 . A A . 139 LYS O 1 1
1 2074 1 1 153 LEU C C 12.726 3.631 -4.386 1.00 . A A . 140 LEU C 1 1
1 2075 1 1 153 LEU CA C 11.229 3.770 -4.087 1.00 . A A . 140 LEU CA 1 1
1 2076 1 1 153 LEU CB C 10.816 3.102 -2.761 1.00 . A A . 140 LEU CB 1 1
1 2077 1 1 153 LEU CD1 C 12.273 4.417 -1.200 1.00 . A A . 140 LEU CD1 1 1
1 2078 1 1 153 LEU CD2 C 11.375 2.201 -0.499 1.00 . A A . 140 LEU CD2 1 1
1 2079 1 1 153 LEU CG C 11.879 3.029 -1.666 1.00 . A A . 140 LEU CG 1 1
1 2080 1 1 153 LEU H H 10.424 2.228 -5.274 1.00 . A A . 140 LEU H 1 1
1 2081 1 1 153 LEU HA H 10.991 4.824 -4.029 1.00 . A A . 140 LEU HA 1 1
1 2082 1 1 153 LEU HB2 H 9.979 3.659 -2.366 1.00 . A A . 140 LEU HB2 1 1
1 2083 1 1 153 LEU HB3 H 10.475 2.098 -2.976 1.00 . A A . 140 LEU HB3 1 1
1 2084 1 1 153 LEU HD11 H 11.408 4.917 -0.790 1.00 . A A . 140 LEU HD11 1 1
1 2085 1 1 153 LEU HD12 H 12.653 4.980 -2.038 1.00 . A A . 140 LEU HD12 1 1
1 2086 1 1 153 LEU HD13 H 13.036 4.337 -0.442 1.00 . A A . 140 LEU HD13 1 1
1 2087 1 1 153 LEU HD21 H 10.491 2.663 -0.084 1.00 . A A . 140 LEU HD21 1 1
1 2088 1 1 153 LEU HD22 H 12.141 2.146 0.261 1.00 . A A . 140 LEU HD22 1 1
1 2089 1 1 153 LEU HD23 H 11.136 1.205 -0.842 1.00 . A A . 140 LEU HD23 1 1
1 2090 1 1 153 LEU HG H 12.758 2.545 -2.063 1.00 . A A . 140 LEU HG 1 1
1 2091 1 1 153 LEU N N 10.437 3.204 -5.154 1.00 . A A . 140 LEU N 1 1
1 2092 1 1 153 LEU O O 13.354 2.607 -4.117 1.00 . A A . 140 LEU O 1 1
1 2093 1 1 154 THR C C 15.445 5.368 -4.116 1.00 . A A . 141 THR C 1 1
1 2094 1 1 154 THR CA C 14.693 4.751 -5.287 1.00 . A A . 141 THR CA 1 1
1 2095 1 1 154 THR CB C 14.914 5.614 -6.549 1.00 . A A . 141 THR CB 1 1
1 2096 1 1 154 THR CG2 C 16.323 5.440 -7.104 1.00 . A A . 141 THR CG2 1 1
1 2097 1 1 154 THR H H 12.710 5.446 -5.184 1.00 . A A . 141 THR H 1 1
1 2098 1 1 154 THR HA H 15.059 3.751 -5.473 1.00 . A A . 141 THR HA 1 1
1 2099 1 1 154 THR HB H 14.773 6.653 -6.285 1.00 . A A . 141 THR HB 1 1
1 2100 1 1 154 THR HG1 H 13.539 6.057 -7.897 1.00 . A A . 141 THR HG1 1 1
1 2101 1 1 154 THR HG21 H 16.444 6.063 -7.978 1.00 . A A . 141 THR HG21 1 1
1 2102 1 1 154 THR HG22 H 16.478 4.405 -7.376 1.00 . A A . 141 THR HG22 1 1
1 2103 1 1 154 THR HG23 H 17.044 5.726 -6.353 1.00 . A A . 141 THR HG23 1 1
1 2104 1 1 154 THR N N 13.277 4.681 -4.962 1.00 . A A . 141 THR N 1 1
1 2105 1 1 154 THR O O 14.870 6.148 -3.373 1.00 . A A . 141 THR O 1 1
1 2106 1 1 154 THR OG1 O 13.960 5.254 -7.556 1.00 . A A . 141 THR OG1 1 1
1 2107 1 1 155 VAL C C 18.498 6.595 -3.552 1.00 . A A . 142 VAL C 1 1
1 2108 1 1 155 VAL CA C 17.495 5.654 -2.881 1.00 . A A . 142 VAL CA 1 1
1 2109 1 1 155 VAL CB C 18.227 4.673 -1.937 1.00 . A A . 142 VAL CB 1 1
1 2110 1 1 155 VAL CG1 C 19.166 3.760 -2.705 1.00 . A A . 142 VAL CG1 1 1
1 2111 1 1 155 VAL CG2 C 18.985 5.427 -0.855 1.00 . A A . 142 VAL CG2 1 1
1 2112 1 1 155 VAL H H 17.062 4.204 -4.382 1.00 . A A . 142 VAL H 1 1
1 2113 1 1 155 VAL HA H 16.823 6.252 -2.281 1.00 . A A . 142 VAL HA 1 1
1 2114 1 1 155 VAL HB H 17.480 4.059 -1.454 1.00 . A A . 142 VAL HB 1 1
1 2115 1 1 155 VAL HG11 H 18.598 3.164 -3.403 1.00 . A A . 142 VAL HG11 1 1
1 2116 1 1 155 VAL HG12 H 19.682 3.110 -2.013 1.00 . A A . 142 VAL HG12 1 1
1 2117 1 1 155 VAL HG13 H 19.886 4.356 -3.244 1.00 . A A . 142 VAL HG13 1 1
1 2118 1 1 155 VAL HG21 H 19.496 4.722 -0.214 1.00 . A A . 142 VAL HG21 1 1
1 2119 1 1 155 VAL HG22 H 18.292 6.009 -0.267 1.00 . A A . 142 VAL HG22 1 1
1 2120 1 1 155 VAL HG23 H 19.708 6.084 -1.315 1.00 . A A . 142 VAL HG23 1 1
1 2121 1 1 155 VAL N N 16.685 4.966 -3.880 1.00 . A A . 142 VAL N 1 1
1 2122 1 1 155 VAL O O 19.272 6.190 -4.423 1.00 . A A . 142 VAL O 1 1
1 2123 1 1 156 THR C C 19.439 10.035 -2.712 1.00 . A A . 143 THR C 1 1
1 2124 1 1 156 THR CA C 19.349 8.873 -3.696 1.00 . A A . 143 THR CA 1 1
1 2125 1 1 156 THR CB C 18.888 9.402 -5.075 1.00 . A A . 143 THR CB 1 1
1 2126 1 1 156 THR CG2 C 19.887 10.407 -5.633 1.00 . A A . 143 THR CG2 1 1
1 2127 1 1 156 THR H H 17.772 8.132 -2.504 1.00 . A A . 143 THR H 1 1
1 2128 1 1 156 THR HA H 20.327 8.426 -3.806 1.00 . A A . 143 THR HA 1 1
1 2129 1 1 156 THR HB H 17.934 9.895 -4.955 1.00 . A A . 143 THR HB 1 1
1 2130 1 1 156 THR HG1 H 18.888 7.480 -5.534 1.00 . A A . 143 THR HG1 1 1
1 2131 1 1 156 THR HG21 H 20.846 9.928 -5.761 1.00 . A A . 143 THR HG21 1 1
1 2132 1 1 156 THR HG22 H 19.986 11.235 -4.946 1.00 . A A . 143 THR HG22 1 1
1 2133 1 1 156 THR HG23 H 19.536 10.771 -6.588 1.00 . A A . 143 THR HG23 1 1
1 2134 1 1 156 THR N N 18.445 7.861 -3.171 1.00 . A A . 143 THR N 1 1
1 2135 1 1 156 THR O O 18.436 10.759 -2.558 1.00 . A A . 143 THR O 1 1
1 2136 1 1 156 THR OXT O 20.499 10.204 -2.073 1.00 . A A . 143 THR OXT 1 1
1 2137 1 1 156 THR OG1 O 18.740 8.315 -6.002 1.00 . A A . 143 THR OG1 1 1
2 2138 1 1 14 GLU C C -20.703 1.075 -8.479 1.00 . A A . 1 GLU C 1 1
2 2139 1 1 14 GLU CA C -22.017 1.760 -8.137 1.00 . A A . 1 GLU CA 1 1
2 2140 1 1 14 GLU CB C -22.890 0.813 -7.314 1.00 . A A . 1 GLU CB 1 1
2 2141 1 1 14 GLU CD C -25.042 0.447 -6.065 1.00 . A A . 1 GLU CD 1 1
2 2142 1 1 14 GLU CG C -24.184 1.435 -6.827 1.00 . A A . 1 GLU CG 1 1
2 2143 1 1 14 GLU H H -23.566 2.735 -9.136 1.00 . A A . 1 GLU H 1 1
2 2144 1 1 14 GLU HA H -21.805 2.643 -7.550 1.00 . A A . 1 GLU HA 1 1
2 2145 1 1 14 GLU HB2 H -23.136 -0.047 -7.919 1.00 . A A . 1 GLU HB2 1 1
2 2146 1 1 14 GLU HB3 H -22.328 0.484 -6.452 1.00 . A A . 1 GLU HB3 1 1
2 2147 1 1 14 GLU HG2 H -23.949 2.265 -6.177 1.00 . A A . 1 GLU HG2 1 1
2 2148 1 1 14 GLU HG3 H -24.743 1.792 -7.681 1.00 . A A . 1 GLU HG3 1 1
2 2149 1 1 14 GLU N N -22.713 2.184 -9.371 1.00 . A A . 1 GLU N 1 1
2 2150 1 1 14 GLU O O -20.640 -0.146 -8.621 1.00 . A A . 1 GLU O 1 1
2 2151 1 1 14 GLU OE1 O -25.691 -0.404 -6.711 1.00 . A A . 1 GLU OE1 1 1
2 2152 1 1 14 GLU OE2 O -25.067 0.508 -4.818 1.00 . A A . 1 GLU OE2 1 1
2 2153 1 1 15 GLU C C -17.315 2.349 -8.389 1.00 . A A . 2 GLU C 1 1
2 2154 1 1 15 GLU CA C -18.335 1.368 -8.924 1.00 . A A . 2 GLU CA 1 1
2 2155 1 1 15 GLU CB C -18.128 1.187 -10.422 1.00 . A A . 2 GLU CB 1 1
2 2156 1 1 15 GLU CD C -16.578 0.516 -12.285 1.00 . A A . 2 GLU CD 1 1
2 2157 1 1 15 GLU CG C -16.784 0.580 -10.788 1.00 . A A . 2 GLU CG 1 1
2 2158 1 1 15 GLU H H -19.797 2.846 -8.580 1.00 . A A . 2 GLU H 1 1
2 2159 1 1 15 GLU HA H -18.216 0.420 -8.422 1.00 . A A . 2 GLU HA 1 1
2 2160 1 1 15 GLU HB2 H -18.909 0.552 -10.813 1.00 . A A . 2 GLU HB2 1 1
2 2161 1 1 15 GLU HB3 H -18.194 2.153 -10.887 1.00 . A A . 2 GLU HB3 1 1
2 2162 1 1 15 GLU HG2 H -16.002 1.187 -10.358 1.00 . A A . 2 GLU HG2 1 1
2 2163 1 1 15 GLU HG3 H -16.727 -0.421 -10.385 1.00 . A A . 2 GLU HG3 1 1
2 2164 1 1 15 GLU N N -19.665 1.874 -8.644 1.00 . A A . 2 GLU N 1 1
2 2165 1 1 15 GLU O O -17.006 3.353 -9.032 1.00 . A A . 2 GLU O 1 1
2 2166 1 1 15 GLU OE1 O -16.981 -0.489 -12.906 1.00 . A A . 2 GLU OE1 1 1
2 2167 1 1 15 GLU OE2 O -16.029 1.480 -12.852 1.00 . A A . 2 GLU OE2 1 1
2 2168 1 1 16 CYS C C -14.479 2.752 -7.026 1.00 . A A . 3 CYS C 1 1
2 2169 1 1 16 CYS CA C -15.901 2.992 -6.560 1.00 . A A . 3 CYS CA 1 1
2 2170 1 1 16 CYS CB C -15.981 2.887 -5.041 1.00 . A A . 3 CYS CB 1 1
2 2171 1 1 16 CYS H H -17.050 1.235 -6.776 1.00 . A A . 3 CYS H 1 1
2 2172 1 1 16 CYS HA H -16.191 3.992 -6.851 1.00 . A A . 3 CYS HA 1 1
2 2173 1 1 16 CYS HB2 H -17.016 2.907 -4.736 1.00 . A A . 3 CYS HB2 1 1
2 2174 1 1 16 CYS HB3 H -15.531 1.959 -4.724 1.00 . A A . 3 CYS HB3 1 1
2 2175 1 1 16 CYS N N -16.812 2.073 -7.210 1.00 . A A . 3 CYS N 1 1
2 2176 1 1 16 CYS O O -13.802 1.828 -6.565 1.00 . A A . 3 CYS O 1 1
2 2177 1 1 16 CYS SG S -15.115 4.249 -4.186 1.00 . A A . 3 CYS SG 1 1
2 2178 1 1 17 GLN C C -11.741 4.293 -7.563 1.00 . A A . 4 GLN C 1 1
2 2179 1 1 17 GLN CA C -12.680 3.495 -8.450 1.00 . A A . 4 GLN CA 1 1
2 2180 1 1 17 GLN CB C -12.591 4.005 -9.886 1.00 . A A . 4 GLN CB 1 1
2 2181 1 1 17 GLN CD C -13.025 3.556 -12.327 1.00 . A A . 4 GLN CD 1 1
2 2182 1 1 17 GLN CG C -13.254 3.092 -10.902 1.00 . A A . 4 GLN CG 1 1
2 2183 1 1 17 GLN H H -14.639 4.270 -8.309 1.00 . A A . 4 GLN H 1 1
2 2184 1 1 17 GLN HA H -12.383 2.456 -8.427 1.00 . A A . 4 GLN HA 1 1
2 2185 1 1 17 GLN HB2 H -13.067 4.973 -9.941 1.00 . A A . 4 GLN HB2 1 1
2 2186 1 1 17 GLN HB3 H -11.550 4.110 -10.154 1.00 . A A . 4 GLN HB3 1 1
2 2187 1 1 17 GLN HE21 H -14.709 2.666 -12.907 1.00 . A A . 4 GLN HE21 1 1
2 2188 1 1 17 GLN HE22 H -13.814 3.492 -14.143 1.00 . A A . 4 GLN HE22 1 1
2 2189 1 1 17 GLN HG2 H -12.848 2.098 -10.793 1.00 . A A . 4 GLN HG2 1 1
2 2190 1 1 17 GLN HG3 H -14.316 3.073 -10.710 1.00 . A A . 4 GLN HG3 1 1
2 2191 1 1 17 GLN N N -14.035 3.580 -7.953 1.00 . A A . 4 GLN N 1 1
2 2192 1 1 17 GLN NE2 N -13.938 3.207 -13.215 1.00 . A A . 4 GLN NE2 1 1
2 2193 1 1 17 GLN O O -12.089 5.370 -7.077 1.00 . A A . 4 GLN O 1 1
2 2194 1 1 17 GLN OE1 O -12.022 4.205 -12.628 1.00 . A A . 4 GLN OE1 1 1
2 2195 1 1 18 VAL C C -8.375 4.786 -7.511 1.00 . A A . 5 VAL C 1 1
2 2196 1 1 18 VAL CA C -9.534 4.431 -6.583 1.00 . A A . 5 VAL CA 1 1
2 2197 1 1 18 VAL CB C -9.031 3.578 -5.389 1.00 . A A . 5 VAL CB 1 1
2 2198 1 1 18 VAL CG1 C -8.643 2.182 -5.841 1.00 . A A . 5 VAL CG1 1 1
2 2199 1 1 18 VAL CG2 C -7.860 4.256 -4.694 1.00 . A A . 5 VAL CG2 1 1
2 2200 1 1 18 VAL H H -10.380 2.843 -7.683 1.00 . A A . 5 VAL H 1 1
2 2201 1 1 18 VAL HA H -9.965 5.345 -6.192 1.00 . A A . 5 VAL HA 1 1
2 2202 1 1 18 VAL HB H -9.836 3.483 -4.676 1.00 . A A . 5 VAL HB 1 1
2 2203 1 1 18 VAL HG11 H -7.860 2.247 -6.582 1.00 . A A . 5 VAL HG11 1 1
2 2204 1 1 18 VAL HG12 H -9.505 1.691 -6.271 1.00 . A A . 5 VAL HG12 1 1
2 2205 1 1 18 VAL HG13 H -8.292 1.613 -4.994 1.00 . A A . 5 VAL HG13 1 1
2 2206 1 1 18 VAL HG21 H -7.051 4.389 -5.398 1.00 . A A . 5 VAL HG21 1 1
2 2207 1 1 18 VAL HG22 H -7.523 3.642 -3.873 1.00 . A A . 5 VAL HG22 1 1
2 2208 1 1 18 VAL HG23 H -8.173 5.220 -4.318 1.00 . A A . 5 VAL HG23 1 1
2 2209 1 1 18 VAL N N -10.565 3.741 -7.332 1.00 . A A . 5 VAL N 1 1
2 2210 1 1 18 VAL O O -7.825 3.922 -8.200 1.00 . A A . 5 VAL O 1 1
2 2211 1 1 19 ARG C C -5.654 6.627 -7.616 1.00 . A A . 6 ARG C 1 1
2 2212 1 1 19 ARG CA C -6.944 6.515 -8.409 1.00 . A A . 6 ARG CA 1 1
2 2213 1 1 19 ARG CB C -7.296 7.838 -9.093 1.00 . A A . 6 ARG CB 1 1
2 2214 1 1 19 ARG CD C -8.655 8.970 -10.895 1.00 . A A . 6 ARG CD 1 1
2 2215 1 1 19 ARG CG C -8.384 7.679 -10.141 1.00 . A A . 6 ARG CG 1 1
2 2216 1 1 19 ARG CZ C -10.089 9.706 -12.778 1.00 . A A . 6 ARG CZ 1 1
2 2217 1 1 19 ARG H H -8.521 6.716 -7.017 1.00 . A A . 6 ARG H 1 1
2 2218 1 1 19 ARG HA H -6.802 5.763 -9.170 1.00 . A A . 6 ARG HA 1 1
2 2219 1 1 19 ARG HB2 H -7.637 8.540 -8.348 1.00 . A A . 6 ARG HB2 1 1
2 2220 1 1 19 ARG HB3 H -6.414 8.230 -9.576 1.00 . A A . 6 ARG HB3 1 1
2 2221 1 1 19 ARG HD2 H -9.069 9.695 -10.210 1.00 . A A . 6 ARG HD2 1 1
2 2222 1 1 19 ARG HD3 H -7.724 9.342 -11.298 1.00 . A A . 6 ARG HD3 1 1
2 2223 1 1 19 ARG HE H -9.876 7.819 -12.161 1.00 . A A . 6 ARG HE 1 1
2 2224 1 1 19 ARG HG2 H -8.080 6.922 -10.848 1.00 . A A . 6 ARG HG2 1 1
2 2225 1 1 19 ARG HG3 H -9.294 7.366 -9.650 1.00 . A A . 6 ARG HG3 1 1
2 2226 1 1 19 ARG HH11 H -9.110 11.237 -11.862 1.00 . A A . 6 ARG HH11 1 1
2 2227 1 1 19 ARG HH12 H -10.142 11.695 -13.188 1.00 . A A . 6 ARG HH12 1 1
2 2228 1 1 19 ARG HH21 H -11.178 8.414 -13.896 1.00 . A A . 6 ARG HH21 1 1
2 2229 1 1 19 ARG HH22 H -11.301 10.088 -14.359 1.00 . A A . 6 ARG HH22 1 1
2 2230 1 1 19 ARG N N -8.033 6.063 -7.561 1.00 . A A . 6 ARG N 1 1
2 2231 1 1 19 ARG NE N -9.597 8.749 -11.993 1.00 . A A . 6 ARG NE 1 1
2 2232 1 1 19 ARG NH1 N -9.751 10.979 -12.596 1.00 . A A . 6 ARG NH1 1 1
2 2233 1 1 19 ARG NH2 N -10.922 9.379 -13.755 1.00 . A A . 6 ARG NH2 1 1
2 2234 1 1 19 ARG O O -5.468 7.551 -6.822 1.00 . A A . 6 ARG O 1 1
2 2235 1 1 20 VAL C C -2.406 6.044 -8.142 1.00 . A A . 7 VAL C 1 1
2 2236 1 1 20 VAL CA C -3.488 5.619 -7.160 1.00 . A A . 7 VAL CA 1 1
2 2237 1 1 20 VAL CB C -3.162 4.208 -6.619 1.00 . A A . 7 VAL CB 1 1
2 2238 1 1 20 VAL CG1 C -1.824 4.199 -5.890 1.00 . A A . 7 VAL CG1 1 1
2 2239 1 1 20 VAL CG2 C -4.274 3.718 -5.703 1.00 . A A . 7 VAL CG2 1 1
2 2240 1 1 20 VAL H H -5.009 4.937 -8.454 1.00 . A A . 7 VAL H 1 1
2 2241 1 1 20 VAL HA H -3.510 6.312 -6.331 1.00 . A A . 7 VAL HA 1 1
2 2242 1 1 20 VAL HB H -3.094 3.531 -7.458 1.00 . A A . 7 VAL HB 1 1
2 2243 1 1 20 VAL HG11 H -1.043 4.516 -6.565 1.00 . A A . 7 VAL HG11 1 1
2 2244 1 1 20 VAL HG12 H -1.612 3.199 -5.539 1.00 . A A . 7 VAL HG12 1 1
2 2245 1 1 20 VAL HG13 H -1.867 4.874 -5.048 1.00 . A A . 7 VAL HG13 1 1
2 2246 1 1 20 VAL HG21 H -4.007 2.753 -5.297 1.00 . A A . 7 VAL HG21 1 1
2 2247 1 1 20 VAL HG22 H -5.191 3.629 -6.268 1.00 . A A . 7 VAL HG22 1 1
2 2248 1 1 20 VAL HG23 H -4.413 4.422 -4.897 1.00 . A A . 7 VAL HG23 1 1
2 2249 1 1 20 VAL N N -4.781 5.654 -7.820 1.00 . A A . 7 VAL N 1 1
2 2250 1 1 20 VAL O O -2.202 5.396 -9.168 1.00 . A A . 7 VAL O 1 1
2 2251 1 1 21 GLY C C 0.600 6.884 -8.540 1.00 . A A . 8 GLY C 1 1
2 2252 1 1 21 GLY CA C -0.699 7.639 -8.717 1.00 . A A . 8 GLY CA 1 1
2 2253 1 1 21 GLY H H -1.960 7.633 -7.023 1.00 . A A . 8 GLY H 1 1
2 2254 1 1 21 GLY HA2 H -1.024 7.538 -9.743 1.00 . A A . 8 GLY HA2 1 1
2 2255 1 1 21 GLY HA3 H -0.528 8.684 -8.506 1.00 . A A . 8 GLY HA3 1 1
2 2256 1 1 21 GLY N N -1.744 7.149 -7.845 1.00 . A A . 8 GLY N 1 1
2 2257 1 1 21 GLY O O 0.889 6.384 -7.452 1.00 . A A . 8 GLY O 1 1
2 2258 1 1 22 ASP C C 3.678 6.979 -8.817 1.00 . A A . 9 ASP C 1 1
2 2259 1 1 22 ASP CA C 2.667 6.117 -9.559 1.00 . A A . 9 ASP CA 1 1
2 2260 1 1 22 ASP CB C 3.186 5.815 -10.968 1.00 . A A . 9 ASP CB 1 1
2 2261 1 1 22 ASP CG C 2.216 5.000 -11.800 1.00 . A A . 9 ASP CG 1 1
2 2262 1 1 22 ASP H H 1.087 7.206 -10.449 1.00 . A A . 9 ASP H 1 1
2 2263 1 1 22 ASP HA H 2.532 5.190 -9.022 1.00 . A A . 9 ASP HA 1 1
2 2264 1 1 22 ASP HB2 H 3.370 6.746 -11.481 1.00 . A A . 9 ASP HB2 1 1
2 2265 1 1 22 ASP HB3 H 4.113 5.265 -10.889 1.00 . A A . 9 ASP HB3 1 1
2 2266 1 1 22 ASP N N 1.381 6.798 -9.608 1.00 . A A . 9 ASP N 1 1
2 2267 1 1 22 ASP O O 4.073 8.044 -9.294 1.00 . A A . 9 ASP O 1 1
2 2268 1 1 22 ASP OD1 O 2.128 3.773 -11.597 1.00 . A A . 9 ASP OD1 1 1
2 2269 1 1 22 ASP OD2 O 1.550 5.587 -12.682 1.00 . A A . 9 ASP OD2 1 1
2 2270 1 1 23 LEU C C 6.444 6.875 -7.069 1.00 . A A . 10 LEU C 1 1
2 2271 1 1 23 LEU CA C 5.004 7.284 -6.814 1.00 . A A . 10 LEU CA 1 1
2 2272 1 1 23 LEU CB C 4.676 7.085 -5.335 1.00 . A A . 10 LEU CB 1 1
2 2273 1 1 23 LEU CD1 C 3.117 7.318 -3.404 1.00 . A A . 10 LEU CD1 1 1
2 2274 1 1 23 LEU CD2 C 3.314 9.176 -5.057 1.00 . A A . 10 LEU CD2 1 1
2 2275 1 1 23 LEU CG C 3.346 7.667 -4.863 1.00 . A A . 10 LEU CG 1 1
2 2276 1 1 23 LEU H H 3.770 5.649 -7.336 1.00 . A A . 10 LEU H 1 1
2 2277 1 1 23 LEU HA H 4.891 8.329 -7.061 1.00 . A A . 10 LEU HA 1 1
2 2278 1 1 23 LEU HB2 H 4.663 6.023 -5.138 1.00 . A A . 10 LEU HB2 1 1
2 2279 1 1 23 LEU HB3 H 5.467 7.531 -4.750 1.00 . A A . 10 LEU HB3 1 1
2 2280 1 1 23 LEU HD11 H 3.137 6.246 -3.284 1.00 . A A . 10 LEU HD11 1 1
2 2281 1 1 23 LEU HD12 H 2.158 7.698 -3.087 1.00 . A A . 10 LEU HD12 1 1
2 2282 1 1 23 LEU HD13 H 3.897 7.761 -2.802 1.00 . A A . 10 LEU HD13 1 1
2 2283 1 1 23 LEU HD21 H 4.109 9.630 -4.483 1.00 . A A . 10 LEU HD21 1 1
2 2284 1 1 23 LEU HD22 H 2.365 9.562 -4.721 1.00 . A A . 10 LEU HD22 1 1
2 2285 1 1 23 LEU HD23 H 3.449 9.409 -6.104 1.00 . A A . 10 LEU HD23 1 1
2 2286 1 1 23 LEU HG H 2.542 7.234 -5.441 1.00 . A A . 10 LEU HG 1 1
2 2287 1 1 23 LEU N N 4.086 6.523 -7.646 1.00 . A A . 10 LEU N 1 1
2 2288 1 1 23 LEU O O 6.931 5.907 -6.494 1.00 . A A . 10 LEU O 1 1
2 2289 1 1 24 THR C C 9.292 8.410 -7.270 1.00 . A A . 11 THR C 1 1
2 2290 1 1 24 THR CA C 8.548 7.392 -8.122 1.00 . A A . 11 THR CA 1 1
2 2291 1 1 24 THR CB C 8.969 7.541 -9.594 1.00 . A A . 11 THR CB 1 1
2 2292 1 1 24 THR CG2 C 10.429 7.152 -9.784 1.00 . A A . 11 THR CG2 1 1
2 2293 1 1 24 THR H H 6.652 8.252 -8.501 1.00 . A A . 11 THR H 1 1
2 2294 1 1 24 THR HA H 8.797 6.395 -7.787 1.00 . A A . 11 THR HA 1 1
2 2295 1 1 24 THR HB H 8.843 8.574 -9.888 1.00 . A A . 11 THR HB 1 1
2 2296 1 1 24 THR HG1 H 7.397 6.392 -9.896 1.00 . A A . 11 THR HG1 1 1
2 2297 1 1 24 THR HG21 H 10.704 7.283 -10.819 1.00 . A A . 11 THR HG21 1 1
2 2298 1 1 24 THR HG22 H 10.565 6.119 -9.501 1.00 . A A . 11 THR HG22 1 1
2 2299 1 1 24 THR HG23 H 11.052 7.780 -9.164 1.00 . A A . 11 THR HG23 1 1
2 2300 1 1 24 THR N N 7.120 7.587 -7.954 1.00 . A A . 11 THR N 1 1
2 2301 1 1 24 THR O O 9.250 9.609 -7.543 1.00 . A A . 11 THR O 1 1
2 2302 1 1 24 THR OG1 O 8.139 6.713 -10.419 1.00 . A A . 11 THR OG1 1 1
2 2303 1 1 25 VAL C C 12.059 8.361 -5.033 1.00 . A A . 12 VAL C 1 1
2 2304 1 1 25 VAL CA C 10.632 8.816 -5.291 1.00 . A A . 12 VAL CA 1 1
2 2305 1 1 25 VAL CB C 9.876 8.865 -3.938 1.00 . A A . 12 VAL CB 1 1
2 2306 1 1 25 VAL CG1 C 10.349 10.039 -3.097 1.00 . A A . 12 VAL CG1 1 1
2 2307 1 1 25 VAL CG2 C 8.370 8.935 -4.144 1.00 . A A . 12 VAL CG2 1 1
2 2308 1 1 25 VAL H H 10.065 6.957 -6.133 1.00 . A A . 12 VAL H 1 1
2 2309 1 1 25 VAL HA H 10.647 9.810 -5.711 1.00 . A A . 12 VAL HA 1 1
2 2310 1 1 25 VAL HB H 10.103 7.960 -3.392 1.00 . A A . 12 VAL HB 1 1
2 2311 1 1 25 VAL HG11 H 9.827 10.038 -2.152 1.00 . A A . 12 VAL HG11 1 1
2 2312 1 1 25 VAL HG12 H 10.144 10.961 -3.621 1.00 . A A . 12 VAL HG12 1 1
2 2313 1 1 25 VAL HG13 H 11.411 9.954 -2.923 1.00 . A A . 12 VAL HG13 1 1
2 2314 1 1 25 VAL HG21 H 8.041 8.069 -4.700 1.00 . A A . 12 VAL HG21 1 1
2 2315 1 1 25 VAL HG22 H 8.124 9.831 -4.694 1.00 . A A . 12 VAL HG22 1 1
2 2316 1 1 25 VAL HG23 H 7.875 8.955 -3.184 1.00 . A A . 12 VAL HG23 1 1
2 2317 1 1 25 VAL N N 9.982 7.930 -6.246 1.00 . A A . 12 VAL N 1 1
2 2318 1 1 25 VAL O O 12.345 7.161 -5.016 1.00 . A A . 12 VAL O 1 1
2 2319 1 1 26 ALA C C 14.556 9.211 -3.017 1.00 . A A . 13 ALA C 1 1
2 2320 1 1 26 ALA CA C 14.326 9.013 -4.510 1.00 . A A . 13 ALA CA 1 1
2 2321 1 1 26 ALA CB C 15.262 9.891 -5.323 1.00 . A A . 13 ALA CB 1 1
2 2322 1 1 26 ALA H H 12.671 10.256 -4.927 1.00 . A A . 13 ALA H 1 1
2 2323 1 1 26 ALA HA H 14.516 7.981 -4.765 1.00 . A A . 13 ALA HA 1 1
2 2324 1 1 26 ALA HB1 H 15.092 10.928 -5.072 1.00 . A A . 13 ALA HB1 1 1
2 2325 1 1 26 ALA HB2 H 15.073 9.741 -6.377 1.00 . A A . 13 ALA HB2 1 1
2 2326 1 1 26 ALA HB3 H 16.285 9.630 -5.100 1.00 . A A . 13 ALA HB3 1 1
2 2327 1 1 26 ALA N N 12.949 9.317 -4.843 1.00 . A A . 13 ALA N 1 1
2 2328 1 1 26 ALA O O 14.784 10.328 -2.565 1.00 . A A . 13 ALA O 1 1
2 2329 1 1 27 LYS C C 15.301 6.903 -0.293 1.00 . A A . 14 LYS C 1 1
2 2330 1 1 27 LYS CA C 14.598 8.156 -0.806 1.00 . A A . 14 LYS CA 1 1
2 2331 1 1 27 LYS CB C 13.210 8.238 -0.147 1.00 . A A . 14 LYS CB 1 1
2 2332 1 1 27 LYS CD C 13.027 10.630 0.666 1.00 . A A . 14 LYS CD 1 1
2 2333 1 1 27 LYS CE C 14.247 11.335 0.101 1.00 . A A . 14 LYS CE 1 1
2 2334 1 1 27 LYS CG C 12.486 9.575 -0.291 1.00 . A A . 14 LYS CG 1 1
2 2335 1 1 27 LYS H H 14.364 7.247 -2.706 1.00 . A A . 14 LYS H 1 1
2 2336 1 1 27 LYS HA H 15.179 9.024 -0.535 1.00 . A A . 14 LYS HA 1 1
2 2337 1 1 27 LYS HB2 H 12.581 7.475 -0.579 1.00 . A A . 14 LYS HB2 1 1
2 2338 1 1 27 LYS HB3 H 13.323 8.033 0.909 1.00 . A A . 14 LYS HB3 1 1
2 2339 1 1 27 LYS HD2 H 12.255 11.363 0.848 1.00 . A A . 14 LYS HD2 1 1
2 2340 1 1 27 LYS HD3 H 13.298 10.153 1.595 1.00 . A A . 14 LYS HD3 1 1
2 2341 1 1 27 LYS HE2 H 14.974 10.590 -0.186 1.00 . A A . 14 LYS HE2 1 1
2 2342 1 1 27 LYS HE3 H 13.945 11.895 -0.774 1.00 . A A . 14 LYS HE3 1 1
2 2343 1 1 27 LYS HG2 H 12.608 9.928 -1.303 1.00 . A A . 14 LYS HG2 1 1
2 2344 1 1 27 LYS HG3 H 11.434 9.423 -0.088 1.00 . A A . 14 LYS HG3 1 1
2 2345 1 1 27 LYS HZ1 H 15.612 12.829 0.629 1.00 . A A . 14 LYS HZ1 1 1
2 2346 1 1 27 LYS HZ2 H 15.292 11.717 1.861 1.00 . A A . 14 LYS HZ2 1 1
2 2347 1 1 27 LYS HZ3 H 14.145 12.907 1.483 1.00 . A A . 14 LYS HZ3 1 1
2 2348 1 1 27 LYS N N 14.483 8.117 -2.264 1.00 . A A . 14 LYS N 1 1
2 2349 1 1 27 LYS NZ N 14.865 12.260 1.087 1.00 . A A . 14 LYS NZ 1 1
2 2350 1 1 27 LYS O O 15.570 5.970 -1.054 1.00 . A A . 14 LYS O 1 1
2 2351 1 1 28 THR C C 15.034 5.066 2.526 1.00 . A A . 15 THR C 1 1
2 2352 1 1 28 THR CA C 16.118 5.701 1.653 1.00 . A A . 15 THR CA 1 1
2 2353 1 1 28 THR CB C 17.343 6.051 2.517 1.00 . A A . 15 THR CB 1 1
2 2354 1 1 28 THR CG2 C 18.527 6.443 1.650 1.00 . A A . 15 THR CG2 1 1
2 2355 1 1 28 THR H H 15.445 7.696 1.532 1.00 . A A . 15 THR H 1 1
2 2356 1 1 28 THR HA H 16.419 4.997 0.890 1.00 . A A . 15 THR HA 1 1
2 2357 1 1 28 THR HB H 17.615 5.181 3.100 1.00 . A A . 15 THR HB 1 1
2 2358 1 1 28 THR HG1 H 17.639 7.115 4.153 1.00 . A A . 15 THR HG1 1 1
2 2359 1 1 28 THR HG21 H 18.793 5.617 1.007 1.00 . A A . 15 THR HG21 1 1
2 2360 1 1 28 THR HG22 H 19.367 6.693 2.280 1.00 . A A . 15 THR HG22 1 1
2 2361 1 1 28 THR HG23 H 18.263 7.298 1.046 1.00 . A A . 15 THR HG23 1 1
2 2362 1 1 28 THR N N 15.589 6.884 0.998 1.00 . A A . 15 THR N 1 1
2 2363 1 1 28 THR O O 13.984 5.667 2.741 1.00 . A A . 15 THR O 1 1
2 2364 1 1 28 THR OG1 O 17.024 7.128 3.408 1.00 . A A . 15 THR OG1 1 1
2 2365 1 1 29 ARG C C 14.552 3.634 5.327 1.00 . A A . 16 ARG C 1 1
2 2366 1 1 29 ARG CA C 14.293 3.200 3.897 1.00 . A A . 16 ARG CA 1 1
2 2367 1 1 29 ARG CB C 14.318 1.659 3.801 1.00 . A A . 16 ARG CB 1 1
2 2368 1 1 29 ARG CD C 15.304 1.213 1.523 1.00 . A A . 16 ARG CD 1 1
2 2369 1 1 29 ARG CG C 14.064 1.113 2.400 1.00 . A A . 16 ARG CG 1 1
2 2370 1 1 29 ARG CZ C 15.051 2.135 -0.746 1.00 . A A . 16 ARG CZ 1 1
2 2371 1 1 29 ARG H H 16.131 3.408 2.841 1.00 . A A . 16 ARG H 1 1
2 2372 1 1 29 ARG HA H 13.314 3.554 3.606 1.00 . A A . 16 ARG HA 1 1
2 2373 1 1 29 ARG HB2 H 15.282 1.303 4.133 1.00 . A A . 16 ARG HB2 1 1
2 2374 1 1 29 ARG HB3 H 13.551 1.262 4.459 1.00 . A A . 16 ARG HB3 1 1
2 2375 1 1 29 ARG HD2 H 15.777 2.163 1.699 1.00 . A A . 16 ARG HD2 1 1
2 2376 1 1 29 ARG HD3 H 15.983 0.417 1.790 1.00 . A A . 16 ARG HD3 1 1
2 2377 1 1 29 ARG HE H 14.708 0.227 -0.222 1.00 . A A . 16 ARG HE 1 1
2 2378 1 1 29 ARG HG2 H 13.763 0.069 2.474 1.00 . A A . 16 ARG HG2 1 1
2 2379 1 1 29 ARG HG3 H 13.268 1.681 1.947 1.00 . A A . 16 ARG HG3 1 1
2 2380 1 1 29 ARG HH11 H 15.659 3.451 0.660 1.00 . A A . 16 ARG HH11 1 1
2 2381 1 1 29 ARG HH12 H 15.473 4.117 -0.931 1.00 . A A . 16 ARG HH12 1 1
2 2382 1 1 29 ARG HH21 H 14.458 1.079 -2.375 1.00 . A A . 16 ARG HH21 1 1
2 2383 1 1 29 ARG HH22 H 14.785 2.756 -2.661 1.00 . A A . 16 ARG HH22 1 1
2 2384 1 1 29 ARG N N 15.271 3.851 3.023 1.00 . A A . 16 ARG N 1 1
2 2385 1 1 29 ARG NE N 14.984 1.106 0.105 1.00 . A A . 16 ARG NE 1 1
2 2386 1 1 29 ARG NH1 N 15.427 3.326 -0.303 1.00 . A A . 16 ARG NH1 1 1
2 2387 1 1 29 ARG NH2 N 14.744 1.975 -2.029 1.00 . A A . 16 ARG NH2 1 1
2 2388 1 1 29 ARG O O 13.717 3.451 6.205 1.00 . A A . 16 ARG O 1 1
2 2389 1 1 30 GLY C C 15.198 6.000 7.123 1.00 . A A . 17 GLY C 1 1
2 2390 1 1 30 GLY CA C 16.063 4.793 6.828 1.00 . A A . 17 GLY CA 1 1
2 2391 1 1 30 GLY H H 16.400 4.208 4.823 1.00 . A A . 17 GLY H 1 1
2 2392 1 1 30 GLY HA2 H 15.916 4.056 7.603 1.00 . A A . 17 GLY HA2 1 1
2 2393 1 1 30 GLY HA3 H 17.100 5.097 6.822 1.00 . A A . 17 GLY HA3 1 1
2 2394 1 1 30 GLY N N 15.735 4.203 5.543 1.00 . A A . 17 GLY N 1 1
2 2395 1 1 30 GLY O O 15.011 6.372 8.280 1.00 . A A . 17 GLY O 1 1
2 2396 1 1 31 GLN C C 12.472 7.174 6.941 1.00 . A A . 18 GLN C 1 1
2 2397 1 1 31 GLN CA C 13.691 7.680 6.181 1.00 . A A . 18 GLN CA 1 1
2 2398 1 1 31 GLN CB C 13.274 8.159 4.781 1.00 . A A . 18 GLN CB 1 1
2 2399 1 1 31 GLN CD C 12.380 10.453 5.380 1.00 . A A . 18 GLN CD 1 1
2 2400 1 1 31 GLN CG C 12.075 9.099 4.771 1.00 . A A . 18 GLN CG 1 1
2 2401 1 1 31 GLN H H 14.959 6.328 5.166 1.00 . A A . 18 GLN H 1 1
2 2402 1 1 31 GLN HA H 14.141 8.499 6.723 1.00 . A A . 18 GLN HA 1 1
2 2403 1 1 31 GLN HB2 H 14.109 8.674 4.330 1.00 . A A . 18 GLN HB2 1 1
2 2404 1 1 31 GLN HB3 H 13.030 7.296 4.180 1.00 . A A . 18 GLN HB3 1 1
2 2405 1 1 31 GLN HE21 H 11.821 9.800 7.172 1.00 . A A . 18 GLN HE21 1 1
2 2406 1 1 31 GLN HE22 H 12.351 11.447 7.099 1.00 . A A . 18 GLN HE22 1 1
2 2407 1 1 31 GLN HG2 H 11.750 9.241 3.749 1.00 . A A . 18 GLN HG2 1 1
2 2408 1 1 31 GLN HG3 H 11.276 8.639 5.337 1.00 . A A . 18 GLN HG3 1 1
2 2409 1 1 31 GLN N N 14.675 6.609 6.060 1.00 . A A . 18 GLN N 1 1
2 2410 1 1 31 GLN NE2 N 12.163 10.581 6.680 1.00 . A A . 18 GLN NE2 1 1
2 2411 1 1 31 GLN O O 11.807 7.923 7.661 1.00 . A A . 18 GLN O 1 1
2 2412 1 1 31 GLN OE1 O 12.802 11.379 4.687 1.00 . A A . 18 GLN OE1 1 1
2 2413 1 1 32 LEU C C 11.494 4.593 8.710 1.00 . A A . 19 LEU C 1 1
2 2414 1 1 32 LEU CA C 11.061 5.267 7.411 1.00 . A A . 19 LEU CA 1 1
2 2415 1 1 32 LEU CB C 10.438 4.235 6.466 1.00 . A A . 19 LEU CB 1 1
2 2416 1 1 32 LEU CD1 C 9.875 3.481 4.142 1.00 . A A . 19 LEU CD1 1 1
2 2417 1 1 32 LEU CD2 C 9.527 5.861 4.789 1.00 . A A . 19 LEU CD2 1 1
2 2418 1 1 32 LEU CG C 10.392 4.633 4.988 1.00 . A A . 19 LEU CG 1 1
2 2419 1 1 32 LEU H H 12.802 5.342 6.237 1.00 . A A . 19 LEU H 1 1
2 2420 1 1 32 LEU HA H 10.333 6.032 7.634 1.00 . A A . 19 LEU HA 1 1
2 2421 1 1 32 LEU HB2 H 10.997 3.314 6.553 1.00 . A A . 19 LEU HB2 1 1
2 2422 1 1 32 LEU HB3 H 9.424 4.052 6.795 1.00 . A A . 19 LEU HB3 1 1
2 2423 1 1 32 LEU HD11 H 9.851 3.780 3.104 1.00 . A A . 19 LEU HD11 1 1
2 2424 1 1 32 LEU HD12 H 8.878 3.218 4.463 1.00 . A A . 19 LEU HD12 1 1
2 2425 1 1 32 LEU HD13 H 10.528 2.629 4.257 1.00 . A A . 19 LEU HD13 1 1
2 2426 1 1 32 LEU HD21 H 8.520 5.649 5.115 1.00 . A A . 19 LEU HD21 1 1
2 2427 1 1 32 LEU HD22 H 9.519 6.130 3.742 1.00 . A A . 19 LEU HD22 1 1
2 2428 1 1 32 LEU HD23 H 9.927 6.682 5.369 1.00 . A A . 19 LEU HD23 1 1
2 2429 1 1 32 LEU HG H 11.393 4.869 4.655 1.00 . A A . 19 LEU HG 1 1
2 2430 1 1 32 LEU N N 12.202 5.891 6.782 1.00 . A A . 19 LEU N 1 1
2 2431 1 1 32 LEU O O 12.146 3.549 8.700 1.00 . A A . 19 LEU O 1 1
2 2432 1 1 33 THR C C 10.209 4.108 11.772 1.00 . A A . 20 THR C 1 1
2 2433 1 1 33 THR CA C 11.479 4.650 11.124 1.00 . A A . 20 THR CA 1 1
2 2434 1 1 33 THR CB C 12.189 5.692 12.031 1.00 . A A . 20 THR CB 1 1
2 2435 1 1 33 THR CG2 C 11.409 6.999 12.108 1.00 . A A . 20 THR CG2 1 1
2 2436 1 1 33 THR H H 10.649 6.035 9.778 1.00 . A A . 20 THR H 1 1
2 2437 1 1 33 THR HA H 12.158 3.825 10.963 1.00 . A A . 20 THR HA 1 1
2 2438 1 1 33 THR HB H 13.157 5.903 11.601 1.00 . A A . 20 THR HB 1 1
2 2439 1 1 33 THR HG1 H 11.529 4.905 13.719 1.00 . A A . 20 THR HG1 1 1
2 2440 1 1 33 THR HG21 H 11.297 7.410 11.115 1.00 . A A . 20 THR HG21 1 1
2 2441 1 1 33 THR HG22 H 11.944 7.701 12.730 1.00 . A A . 20 THR HG22 1 1
2 2442 1 1 33 THR HG23 H 10.433 6.812 12.532 1.00 . A A . 20 THR HG23 1 1
2 2443 1 1 33 THR N N 11.151 5.202 9.826 1.00 . A A . 20 THR N 1 1
2 2444 1 1 33 THR O O 9.677 4.682 12.722 1.00 . A A . 20 THR O 1 1
2 2445 1 1 33 THR OG1 O 12.385 5.165 13.349 1.00 . A A . 20 THR OG1 1 1
2 2446 1 1 34 ASP C C 7.283 3.313 11.208 1.00 . A A . 21 ASP C 1 1
2 2447 1 1 34 ASP CA C 8.444 2.402 11.590 1.00 . A A . 21 ASP CA 1 1
2 2448 1 1 34 ASP CB C 8.406 2.063 13.086 1.00 . A A . 21 ASP CB 1 1
2 2449 1 1 34 ASP CG C 7.036 1.600 13.545 1.00 . A A . 21 ASP CG 1 1
2 2450 1 1 34 ASP H H 10.232 2.588 10.483 1.00 . A A . 21 ASP H 1 1
2 2451 1 1 34 ASP HA H 8.346 1.485 11.027 1.00 . A A . 21 ASP HA 1 1
2 2452 1 1 34 ASP HB2 H 9.118 1.275 13.289 1.00 . A A . 21 ASP HB2 1 1
2 2453 1 1 34 ASP HB3 H 8.677 2.941 13.654 1.00 . A A . 21 ASP HB3 1 1
2 2454 1 1 34 ASP N N 9.719 3.007 11.202 1.00 . A A . 21 ASP N 1 1
2 2455 1 1 34 ASP O O 6.664 3.129 10.165 1.00 . A A . 21 ASP O 1 1
2 2456 1 1 34 ASP OD1 O 6.517 0.615 12.970 1.00 . A A . 21 ASP OD1 1 1
2 2457 1 1 34 ASP OD2 O 6.476 2.203 14.478 1.00 . A A . 21 ASP OD2 1 1
2 2458 1 1 35 ALA C C 6.459 6.537 11.134 1.00 . A A . 22 ALA C 1 1
2 2459 1 1 35 ALA CA C 5.935 5.241 11.745 1.00 . A A . 22 ALA CA 1 1
2 2460 1 1 35 ALA CB C 5.133 5.511 13.006 1.00 . A A . 22 ALA CB 1 1
2 2461 1 1 35 ALA H H 7.592 4.471 12.807 1.00 . A A . 22 ALA H 1 1
2 2462 1 1 35 ALA HA H 5.278 4.762 11.024 1.00 . A A . 22 ALA HA 1 1
2 2463 1 1 35 ALA HB1 H 4.777 4.576 13.412 1.00 . A A . 22 ALA HB1 1 1
2 2464 1 1 35 ALA HB2 H 4.290 6.142 12.768 1.00 . A A . 22 ALA HB2 1 1
2 2465 1 1 35 ALA HB3 H 5.760 6.004 13.734 1.00 . A A . 22 ALA HB3 1 1
2 2466 1 1 35 ALA N N 7.025 4.327 12.016 1.00 . A A . 22 ALA N 1 1
2 2467 1 1 35 ALA O O 6.360 7.617 11.724 1.00 . A A . 22 ALA O 1 1
2 2468 1 1 36 ALA C C 7.241 7.230 7.690 1.00 . A A . 23 ALA C 1 1
2 2469 1 1 36 ALA CA C 7.484 7.533 9.157 1.00 . A A . 23 ALA CA 1 1
2 2470 1 1 36 ALA CB C 8.953 7.837 9.413 1.00 . A A . 23 ALA CB 1 1
2 2471 1 1 36 ALA H H 7.166 5.496 9.591 1.00 . A A . 23 ALA H 1 1
2 2472 1 1 36 ALA HA H 6.896 8.398 9.433 1.00 . A A . 23 ALA HA 1 1
2 2473 1 1 36 ALA HB1 H 9.099 8.052 10.460 1.00 . A A . 23 ALA HB1 1 1
2 2474 1 1 36 ALA HB2 H 9.253 8.692 8.824 1.00 . A A . 23 ALA HB2 1 1
2 2475 1 1 36 ALA HB3 H 9.551 6.981 9.135 1.00 . A A . 23 ALA HB3 1 1
2 2476 1 1 36 ALA N N 7.040 6.401 9.951 1.00 . A A . 23 ALA N 1 1
2 2477 1 1 36 ALA O O 7.760 6.253 7.160 1.00 . A A . 23 ALA O 1 1
2 2478 1 1 37 PRO C C 6.911 8.585 4.660 1.00 . A A . 24 PRO C 1 1
2 2479 1 1 37 PRO CA C 6.011 7.844 5.649 1.00 . A A . 24 PRO CA 1 1
2 2480 1 1 37 PRO CB C 4.610 8.440 5.630 1.00 . A A . 24 PRO CB 1 1
2 2481 1 1 37 PRO CD C 5.705 9.185 7.641 1.00 . A A . 24 PRO CD 1 1
2 2482 1 1 37 PRO CG C 4.673 9.568 6.606 1.00 . A A . 24 PRO CG 1 1
2 2483 1 1 37 PRO HA H 5.963 6.797 5.384 1.00 . A A . 24 PRO HA 1 1
2 2484 1 1 37 PRO HB2 H 4.379 8.790 4.638 1.00 . A A . 24 PRO HB2 1 1
2 2485 1 1 37 PRO HB3 H 3.892 7.694 5.934 1.00 . A A . 24 PRO HB3 1 1
2 2486 1 1 37 PRO HD2 H 6.393 9.996 7.812 1.00 . A A . 24 PRO HD2 1 1
2 2487 1 1 37 PRO HD3 H 5.225 8.898 8.562 1.00 . A A . 24 PRO HD3 1 1
2 2488 1 1 37 PRO HG2 H 4.974 10.472 6.098 1.00 . A A . 24 PRO HG2 1 1
2 2489 1 1 37 PRO HG3 H 3.709 9.703 7.073 1.00 . A A . 24 PRO HG3 1 1
2 2490 1 1 37 PRO N N 6.395 8.033 7.042 1.00 . A A . 24 PRO N 1 1
2 2491 1 1 37 PRO O O 7.666 9.487 5.032 1.00 . A A . 24 PRO O 1 1
2 2492 1 1 38 ILE C C 6.538 9.423 1.296 1.00 . A A . 25 ILE C 1 1
2 2493 1 1 38 ILE CA C 7.523 8.867 2.314 1.00 . A A . 25 ILE CA 1 1
2 2494 1 1 38 ILE CB C 8.498 7.932 1.576 1.00 . A A . 25 ILE CB 1 1
2 2495 1 1 38 ILE CD1 C 8.783 5.535 0.750 1.00 . A A . 25 ILE CD1 1 1
2 2496 1 1 38 ILE CG1 C 7.962 6.500 1.578 1.00 . A A . 25 ILE CG1 1 1
2 2497 1 1 38 ILE CG2 C 9.890 8.013 2.183 1.00 . A A . 25 ILE CG2 1 1
2 2498 1 1 38 ILE H H 6.277 7.400 3.192 1.00 . A A . 25 ILE H 1 1
2 2499 1 1 38 ILE HA H 8.089 9.683 2.740 1.00 . A A . 25 ILE HA 1 1
2 2500 1 1 38 ILE HB H 8.563 8.270 0.555 1.00 . A A . 25 ILE HB 1 1
2 2501 1 1 38 ILE HD11 H 8.808 5.871 -0.277 1.00 . A A . 25 ILE HD11 1 1
2 2502 1 1 38 ILE HD12 H 8.338 4.551 0.796 1.00 . A A . 25 ILE HD12 1 1
2 2503 1 1 38 ILE HD13 H 9.788 5.493 1.140 1.00 . A A . 25 ILE HD13 1 1
2 2504 1 1 38 ILE HG12 H 7.938 6.133 2.592 1.00 . A A . 25 ILE HG12 1 1
2 2505 1 1 38 ILE HG13 H 6.958 6.511 1.181 1.00 . A A . 25 ILE HG13 1 1
2 2506 1 1 38 ILE HG21 H 10.266 9.021 2.089 1.00 . A A . 25 ILE HG21 1 1
2 2507 1 1 38 ILE HG22 H 10.550 7.332 1.664 1.00 . A A . 25 ILE HG22 1 1
2 2508 1 1 38 ILE HG23 H 9.842 7.744 3.228 1.00 . A A . 25 ILE HG23 1 1
2 2509 1 1 38 ILE N N 6.822 8.186 3.399 1.00 . A A . 25 ILE N 1 1
2 2510 1 1 38 ILE O O 6.530 10.620 1.011 1.00 . A A . 25 ILE O 1 1
2 2511 1 1 39 GLY C C 3.329 8.767 0.173 1.00 . A A . 26 GLY C 1 1
2 2512 1 1 39 GLY CA C 4.767 8.944 -0.270 1.00 . A A . 26 GLY CA 1 1
2 2513 1 1 39 GLY H H 5.754 7.606 1.029 1.00 . A A . 26 GLY H 1 1
2 2514 1 1 39 GLY HA2 H 4.932 9.984 -0.507 1.00 . A A . 26 GLY HA2 1 1
2 2515 1 1 39 GLY HA3 H 4.935 8.351 -1.157 1.00 . A A . 26 GLY HA3 1 1
2 2516 1 1 39 GLY N N 5.714 8.541 0.746 1.00 . A A . 26 GLY N 1 1
2 2517 1 1 39 GLY O O 2.804 7.655 0.157 1.00 . A A . 26 GLY O 1 1
2 2518 1 1 40 PRO C C 0.382 9.961 -0.297 1.00 . A A . 27 PRO C 1 1
2 2519 1 1 40 PRO CA C 1.263 9.836 0.949 1.00 . A A . 27 PRO CA 1 1
2 2520 1 1 40 PRO CB C 1.099 11.057 1.855 1.00 . A A . 27 PRO CB 1 1
2 2521 1 1 40 PRO CD C 3.299 11.163 0.859 1.00 . A A . 27 PRO CD 1 1
2 2522 1 1 40 PRO CG C 2.184 11.998 1.441 1.00 . A A . 27 PRO CG 1 1
2 2523 1 1 40 PRO HA H 0.992 8.942 1.492 1.00 . A A . 27 PRO HA 1 1
2 2524 1 1 40 PRO HB2 H 0.122 11.492 1.698 1.00 . A A . 27 PRO HB2 1 1
2 2525 1 1 40 PRO HB3 H 1.204 10.762 2.890 1.00 . A A . 27 PRO HB3 1 1
2 2526 1 1 40 PRO HD2 H 3.652 11.589 -0.066 1.00 . A A . 27 PRO HD2 1 1
2 2527 1 1 40 PRO HD3 H 4.111 11.077 1.564 1.00 . A A . 27 PRO HD3 1 1
2 2528 1 1 40 PRO HG2 H 1.807 12.681 0.695 1.00 . A A . 27 PRO HG2 1 1
2 2529 1 1 40 PRO HG3 H 2.539 12.546 2.301 1.00 . A A . 27 PRO HG3 1 1
2 2530 1 1 40 PRO N N 2.682 9.848 0.619 1.00 . A A . 27 PRO N 1 1
2 2531 1 1 40 PRO O O 0.272 11.035 -0.892 1.00 . A A . 27 PRO O 1 1
2 2532 1 1 41 VAL C C -2.431 9.503 -1.489 1.00 . A A . 28 VAL C 1 1
2 2533 1 1 41 VAL CA C -1.106 8.851 -1.854 1.00 . A A . 28 VAL CA 1 1
2 2534 1 1 41 VAL CB C -1.390 7.423 -2.371 1.00 . A A . 28 VAL CB 1 1
2 2535 1 1 41 VAL CG1 C -2.121 7.464 -3.705 1.00 . A A . 28 VAL CG1 1 1
2 2536 1 1 41 VAL CG2 C -0.109 6.613 -2.481 1.00 . A A . 28 VAL CG2 1 1
2 2537 1 1 41 VAL H H -0.087 8.022 -0.195 1.00 . A A . 28 VAL H 1 1
2 2538 1 1 41 VAL HA H -0.635 9.419 -2.644 1.00 . A A . 28 VAL HA 1 1
2 2539 1 1 41 VAL HB H -2.034 6.934 -1.657 1.00 . A A . 28 VAL HB 1 1
2 2540 1 1 41 VAL HG11 H -2.311 6.455 -4.041 1.00 . A A . 28 VAL HG11 1 1
2 2541 1 1 41 VAL HG12 H -1.512 7.977 -4.434 1.00 . A A . 28 VAL HG12 1 1
2 2542 1 1 41 VAL HG13 H -3.058 7.987 -3.585 1.00 . A A . 28 VAL HG13 1 1
2 2543 1 1 41 VAL HG21 H 0.580 7.114 -3.144 1.00 . A A . 28 VAL HG21 1 1
2 2544 1 1 41 VAL HG22 H -0.335 5.633 -2.870 1.00 . A A . 28 VAL HG22 1 1
2 2545 1 1 41 VAL HG23 H 0.339 6.516 -1.502 1.00 . A A . 28 VAL HG23 1 1
2 2546 1 1 41 VAL N N -0.224 8.855 -0.700 1.00 . A A . 28 VAL N 1 1
2 2547 1 1 41 VAL O O -3.071 9.118 -0.505 1.00 . A A . 28 VAL O 1 1
2 2548 1 1 42 THR C C -5.231 10.331 -2.696 1.00 . A A . 29 THR C 1 1
2 2549 1 1 42 THR CA C -4.110 11.140 -2.036 1.00 . A A . 29 THR CA 1 1
2 2550 1 1 42 THR CB C -4.110 12.619 -2.509 1.00 . A A . 29 THR CB 1 1
2 2551 1 1 42 THR CG2 C -3.691 12.752 -3.969 1.00 . A A . 29 THR CG2 1 1
2 2552 1 1 42 THR H H -2.258 10.808 -2.989 1.00 . A A . 29 THR H 1 1
2 2553 1 1 42 THR HA H -4.281 11.138 -0.966 1.00 . A A . 29 THR HA 1 1
2 2554 1 1 42 THR HB H -3.393 13.158 -1.904 1.00 . A A . 29 THR HB 1 1
2 2555 1 1 42 THR HG1 H -5.837 12.789 -1.559 1.00 . A A . 29 THR HG1 1 1
2 2556 1 1 42 THR HG21 H -4.392 12.220 -4.594 1.00 . A A . 29 THR HG21 1 1
2 2557 1 1 42 THR HG22 H -2.703 12.334 -4.101 1.00 . A A . 29 THR HG22 1 1
2 2558 1 1 42 THR HG23 H -3.682 13.795 -4.246 1.00 . A A . 29 THR HG23 1 1
2 2559 1 1 42 THR N N -2.832 10.499 -2.259 1.00 . A A . 29 THR N 1 1
2 2560 1 1 42 THR O O -5.637 10.583 -3.832 1.00 . A A . 29 THR O 1 1
2 2561 1 1 42 THR OG1 O -5.403 13.211 -2.314 1.00 . A A . 29 THR OG1 1 1
2 2562 1 1 43 VAL C C -8.061 9.171 -2.551 1.00 . A A . 30 VAL C 1 1
2 2563 1 1 43 VAL CA C -6.736 8.440 -2.469 1.00 . A A . 30 VAL CA 1 1
2 2564 1 1 43 VAL CB C -6.909 7.208 -1.559 1.00 . A A . 30 VAL CB 1 1
2 2565 1 1 43 VAL CG1 C -8.087 6.356 -2.010 1.00 . A A . 30 VAL CG1 1 1
2 2566 1 1 43 VAL CG2 C -5.634 6.383 -1.533 1.00 . A A . 30 VAL CG2 1 1
2 2567 1 1 43 VAL H H -5.317 9.162 -1.084 1.00 . A A . 30 VAL H 1 1
2 2568 1 1 43 VAL HA H -6.458 8.100 -3.457 1.00 . A A . 30 VAL HA 1 1
2 2569 1 1 43 VAL HB H -7.112 7.558 -0.556 1.00 . A A . 30 VAL HB 1 1
2 2570 1 1 43 VAL HG11 H -8.994 6.941 -1.963 1.00 . A A . 30 VAL HG11 1 1
2 2571 1 1 43 VAL HG12 H -8.180 5.498 -1.361 1.00 . A A . 30 VAL HG12 1 1
2 2572 1 1 43 VAL HG13 H -7.924 6.027 -3.025 1.00 . A A . 30 VAL HG13 1 1
2 2573 1 1 43 VAL HG21 H -5.774 5.521 -0.898 1.00 . A A . 30 VAL HG21 1 1
2 2574 1 1 43 VAL HG22 H -4.822 6.985 -1.149 1.00 . A A . 30 VAL HG22 1 1
2 2575 1 1 43 VAL HG23 H -5.396 6.056 -2.534 1.00 . A A . 30 VAL HG23 1 1
2 2576 1 1 43 VAL N N -5.691 9.319 -1.976 1.00 . A A . 30 VAL N 1 1
2 2577 1 1 43 VAL O O -8.608 9.588 -1.535 1.00 . A A . 30 VAL O 1 1
2 2578 1 1 44 GLN C C -10.823 8.777 -4.454 1.00 . A A . 31 GLN C 1 1
2 2579 1 1 44 GLN CA C -9.889 9.874 -3.962 1.00 . A A . 31 GLN CA 1 1
2 2580 1 1 44 GLN CB C -9.845 11.047 -4.946 1.00 . A A . 31 GLN CB 1 1
2 2581 1 1 44 GLN CD C -9.134 11.916 -7.208 1.00 . A A . 31 GLN CD 1 1
2 2582 1 1 44 GLN CG C -9.308 10.696 -6.323 1.00 . A A . 31 GLN CG 1 1
2 2583 1 1 44 GLN H H -8.042 9.044 -4.534 1.00 . A A . 31 GLN H 1 1
2 2584 1 1 44 GLN HA H -10.246 10.229 -3.006 1.00 . A A . 31 GLN HA 1 1
2 2585 1 1 44 GLN HB2 H -10.844 11.437 -5.065 1.00 . A A . 31 GLN HB2 1 1
2 2586 1 1 44 GLN HB3 H -9.216 11.822 -4.528 1.00 . A A . 31 GLN HB3 1 1
2 2587 1 1 44 GLN HE21 H -10.586 12.866 -6.242 1.00 . A A . 31 GLN HE21 1 1
2 2588 1 1 44 GLN HE22 H -9.835 13.749 -7.526 1.00 . A A . 31 GLN HE22 1 1
2 2589 1 1 44 GLN HG2 H -8.350 10.213 -6.211 1.00 . A A . 31 GLN HG2 1 1
2 2590 1 1 44 GLN HG3 H -9.998 10.016 -6.803 1.00 . A A . 31 GLN HG3 1 1
2 2591 1 1 44 GLN N N -8.569 9.318 -3.759 1.00 . A A . 31 GLN N 1 1
2 2592 1 1 44 GLN NE2 N -9.933 12.946 -6.970 1.00 . A A . 31 GLN NE2 1 1
2 2593 1 1 44 GLN O O -10.469 7.998 -5.342 1.00 . A A . 31 GLN O 1 1
2 2594 1 1 44 GLN OE1 O -8.278 11.939 -8.090 1.00 . A A . 31 GLN OE1 1 1
2 2595 1 1 45 ALA C C -14.042 8.146 -5.080 1.00 . A A . 32 ALA C 1 1
2 2596 1 1 45 ALA CA C -12.937 7.638 -4.164 1.00 . A A . 32 ALA CA 1 1
2 2597 1 1 45 ALA CB C -13.523 7.065 -2.884 1.00 . A A . 32 ALA CB 1 1
2 2598 1 1 45 ALA H H -12.234 9.372 -3.179 1.00 . A A . 32 ALA H 1 1
2 2599 1 1 45 ALA HA H -12.393 6.853 -4.668 1.00 . A A . 32 ALA HA 1 1
2 2600 1 1 45 ALA HB1 H -12.723 6.724 -2.244 1.00 . A A . 32 ALA HB1 1 1
2 2601 1 1 45 ALA HB2 H -14.168 6.232 -3.125 1.00 . A A . 32 ALA HB2 1 1
2 2602 1 1 45 ALA HB3 H -14.092 7.827 -2.374 1.00 . A A . 32 ALA HB3 1 1
2 2603 1 1 45 ALA N N -11.993 8.697 -3.850 1.00 . A A . 32 ALA N 1 1
2 2604 1 1 45 ALA O O -14.675 9.161 -4.793 1.00 . A A . 32 ALA O 1 1
2 2605 1 1 46 LEU C C -16.480 6.880 -7.063 1.00 . A A . 33 LEU C 1 1
2 2606 1 1 46 LEU CA C -15.296 7.838 -7.131 1.00 . A A . 33 LEU CA 1 1
2 2607 1 1 46 LEU CB C -14.728 7.845 -8.555 1.00 . A A . 33 LEU CB 1 1
2 2608 1 1 46 LEU CD1 C -13.014 8.630 -10.210 1.00 . A A . 33 LEU CD1 1 1
2 2609 1 1 46 LEU CD2 C -13.862 10.200 -8.459 1.00 . A A . 33 LEU CD2 1 1
2 2610 1 1 46 LEU CG C -13.514 8.754 -8.778 1.00 . A A . 33 LEU CG 1 1
2 2611 1 1 46 LEU H H -13.722 6.649 -6.366 1.00 . A A . 33 LEU H 1 1
2 2612 1 1 46 LEU HA H -15.628 8.832 -6.876 1.00 . A A . 33 LEU HA 1 1
2 2613 1 1 46 LEU HB2 H -14.442 6.834 -8.805 1.00 . A A . 33 LEU HB2 1 1
2 2614 1 1 46 LEU HB3 H -15.509 8.155 -9.230 1.00 . A A . 33 LEU HB3 1 1
2 2615 1 1 46 LEU HD11 H -12.155 9.271 -10.349 1.00 . A A . 33 LEU HD11 1 1
2 2616 1 1 46 LEU HD12 H -13.799 8.925 -10.892 1.00 . A A . 33 LEU HD12 1 1
2 2617 1 1 46 LEU HD13 H -12.734 7.606 -10.406 1.00 . A A . 33 LEU HD13 1 1
2 2618 1 1 46 LEU HD21 H -14.204 10.271 -7.438 1.00 . A A . 33 LEU HD21 1 1
2 2619 1 1 46 LEU HD22 H -14.640 10.540 -9.125 1.00 . A A . 33 LEU HD22 1 1
2 2620 1 1 46 LEU HD23 H -12.984 10.818 -8.587 1.00 . A A . 33 LEU HD23 1 1
2 2621 1 1 46 LEU HG H -12.717 8.447 -8.119 1.00 . A A . 33 LEU HG 1 1
2 2622 1 1 46 LEU N N -14.264 7.447 -6.182 1.00 . A A . 33 LEU N 1 1
2 2623 1 1 46 LEU O O -16.354 5.720 -7.438 1.00 . A A . 33 LEU O 1 1
2 2624 1 1 47 GLY C C -18.735 5.368 -5.624 1.00 . A A . 34 GLY C 1 1
2 2625 1 1 47 GLY CA C -18.834 6.572 -6.547 1.00 . A A . 34 GLY CA 1 1
2 2626 1 1 47 GLY H H -17.634 8.291 -6.239 1.00 . A A . 34 GLY H 1 1
2 2627 1 1 47 GLY HA2 H -19.651 7.194 -6.213 1.00 . A A . 34 GLY HA2 1 1
2 2628 1 1 47 GLY HA3 H -19.047 6.226 -7.548 1.00 . A A . 34 GLY HA3 1 1
2 2629 1 1 47 GLY N N -17.618 7.372 -6.579 1.00 . A A . 34 GLY N 1 1
2 2630 1 1 47 GLY O O -18.908 4.228 -6.056 1.00 . A A . 34 GLY O 1 1
2 2631 1 1 48 CYS C C -19.648 4.124 -2.772 1.00 . A A . 35 CYS C 1 1
2 2632 1 1 48 CYS CA C -18.311 4.551 -3.372 1.00 . A A . 35 CYS CA 1 1
2 2633 1 1 48 CYS CB C -17.357 4.986 -2.260 1.00 . A A . 35 CYS CB 1 1
2 2634 1 1 48 CYS H H -18.396 6.560 -4.052 1.00 . A A . 35 CYS H 1 1
2 2635 1 1 48 CYS HA H -17.880 3.706 -3.885 1.00 . A A . 35 CYS HA 1 1
2 2636 1 1 48 CYS HB2 H -17.167 6.045 -2.350 1.00 . A A . 35 CYS HB2 1 1
2 2637 1 1 48 CYS HB3 H -17.825 4.792 -1.306 1.00 . A A . 35 CYS HB3 1 1
2 2638 1 1 48 CYS N N -18.476 5.623 -4.348 1.00 . A A . 35 CYS N 1 1
2 2639 1 1 48 CYS O O -20.129 3.024 -3.052 1.00 . A A . 35 CYS O 1 1
2 2640 1 1 48 CYS SG S -15.744 4.135 -2.262 1.00 . A A . 35 CYS SG 1 1
2 2641 1 1 49 ASN C C -21.320 3.673 -0.157 1.00 . A A . 36 ASN C 1 1
2 2642 1 1 49 ASN CA C -21.491 4.740 -1.237 1.00 . A A . 36 ASN CA 1 1
2 2643 1 1 49 ASN CB C -22.609 4.319 -2.198 1.00 . A A . 36 ASN CB 1 1
2 2644 1 1 49 ASN CG C -22.943 5.372 -3.237 1.00 . A A . 36 ASN CG 1 1
2 2645 1 1 49 ASN H H -19.797 5.866 -1.807 1.00 . A A . 36 ASN H 1 1
2 2646 1 1 49 ASN HA H -21.779 5.662 -0.754 1.00 . A A . 36 ASN HA 1 1
2 2647 1 1 49 ASN HB2 H -22.302 3.425 -2.714 1.00 . A A . 36 ASN HB2 1 1
2 2648 1 1 49 ASN HB3 H -23.501 4.109 -1.626 1.00 . A A . 36 ASN HB3 1 1
2 2649 1 1 49 ASN HD21 H -23.582 3.958 -4.474 1.00 . A A . 36 ASN HD21 1 1
2 2650 1 1 49 ASN HD22 H -23.689 5.583 -5.068 1.00 . A A . 36 ASN HD22 1 1
2 2651 1 1 49 ASN N N -20.229 5.001 -1.946 1.00 . A A . 36 ASN N 1 1
2 2652 1 1 49 ASN ND2 N -23.453 4.925 -4.373 1.00 . A A . 36 ASN ND2 1 1
2 2653 1 1 49 ASN O O -21.505 3.939 1.030 1.00 . A A . 36 ASN O 1 1
2 2654 1 1 49 ASN OD1 O -22.754 6.570 -3.024 1.00 . A A . 36 ASN OD1 1 1
2 2655 1 1 50 ALA C C -19.618 0.498 -0.080 1.00 . A A . 37 ALA C 1 1
2 2656 1 1 50 ALA CA C -20.819 1.340 0.321 1.00 . A A . 37 ALA CA 1 1
2 2657 1 1 50 ALA CB C -22.091 0.502 0.320 1.00 . A A . 37 ALA CB 1 1
2 2658 1 1 50 ALA H H -20.736 2.353 -1.529 1.00 . A A . 37 ALA H 1 1
2 2659 1 1 50 ALA HA H -20.661 1.722 1.320 1.00 . A A . 37 ALA HA 1 1
2 2660 1 1 50 ALA HB1 H -22.928 1.116 0.621 1.00 . A A . 37 ALA HB1 1 1
2 2661 1 1 50 ALA HB2 H -21.982 -0.322 1.011 1.00 . A A . 37 ALA HB2 1 1
2 2662 1 1 50 ALA HB3 H -22.265 0.116 -0.673 1.00 . A A . 37 ALA HB3 1 1
2 2663 1 1 50 ALA N N -20.950 2.474 -0.578 1.00 . A A . 37 ALA N 1 1
2 2664 1 1 50 ALA O O -19.757 -0.594 -0.632 1.00 . A A . 37 ALA O 1 1
2 2665 1 1 51 ARG C C -16.125 0.612 0.855 1.00 . A A . 38 ARG C 1 1
2 2666 1 1 51 ARG CA C -17.200 0.363 -0.193 1.00 . A A . 38 ARG CA 1 1
2 2667 1 1 51 ARG CB C -16.738 0.856 -1.570 1.00 . A A . 38 ARG CB 1 1
2 2668 1 1 51 ARG CD C -14.258 1.264 -1.744 1.00 . A A . 38 ARG CD 1 1
2 2669 1 1 51 ARG CG C -15.400 0.302 -2.041 1.00 . A A . 38 ARG CG 1 1
2 2670 1 1 51 ARG CZ C -12.212 1.644 -3.075 1.00 . A A . 38 ARG CZ 1 1
2 2671 1 1 51 ARG H H -18.399 1.919 0.586 1.00 . A A . 38 ARG H 1 1
2 2672 1 1 51 ARG HA H -17.402 -0.693 -0.246 1.00 . A A . 38 ARG HA 1 1
2 2673 1 1 51 ARG HB2 H -17.485 0.588 -2.301 1.00 . A A . 38 ARG HB2 1 1
2 2674 1 1 51 ARG HB3 H -16.659 1.934 -1.533 1.00 . A A . 38 ARG HB3 1 1
2 2675 1 1 51 ARG HD2 H -14.517 2.236 -2.134 1.00 . A A . 38 ARG HD2 1 1
2 2676 1 1 51 ARG HD3 H -14.132 1.333 -0.672 1.00 . A A . 38 ARG HD3 1 1
2 2677 1 1 51 ARG HE H -12.702 -0.082 -2.178 1.00 . A A . 38 ARG HE 1 1
2 2678 1 1 51 ARG HG2 H -15.210 -0.630 -1.530 1.00 . A A . 38 ARG HG2 1 1
2 2679 1 1 51 ARG HG3 H -15.447 0.128 -3.106 1.00 . A A . 38 ARG HG3 1 1
2 2680 1 1 51 ARG HH11 H -13.457 3.242 -2.962 1.00 . A A . 38 ARG HH11 1 1
2 2681 1 1 51 ARG HH12 H -12.008 3.494 -3.877 1.00 . A A . 38 ARG HH12 1 1
2 2682 1 1 51 ARG HH21 H -10.765 0.249 -3.379 1.00 . A A . 38 ARG HH21 1 1
2 2683 1 1 51 ARG HH22 H -10.482 1.795 -4.115 1.00 . A A . 38 ARG HH22 1 1
2 2684 1 1 51 ARG N N -18.438 1.037 0.164 1.00 . A A . 38 ARG N 1 1
2 2685 1 1 51 ARG NE N -12.992 0.842 -2.343 1.00 . A A . 38 ARG NE 1 1
2 2686 1 1 51 ARG NH1 N -12.586 2.893 -3.322 1.00 . A A . 38 ARG NH1 1 1
2 2687 1 1 51 ARG NH2 N -11.061 1.197 -3.560 1.00 . A A . 38 ARG NH2 1 1
2 2688 1 1 51 ARG O O -15.906 1.755 1.267 1.00 . A A . 38 ARG O 1 1
2 2689 1 1 52 GLN C C -13.074 -0.114 1.385 1.00 . A A . 39 GLN C 1 1
2 2690 1 1 52 GLN CA C -14.341 -0.324 2.200 1.00 . A A . 39 GLN CA 1 1
2 2691 1 1 52 GLN CB C -14.222 -1.569 3.084 1.00 . A A . 39 GLN CB 1 1
2 2692 1 1 52 GLN CD C -15.451 -3.113 4.685 1.00 . A A . 39 GLN CD 1 1
2 2693 1 1 52 GLN CG C -15.567 -2.068 3.594 1.00 . A A . 39 GLN CG 1 1
2 2694 1 1 52 GLN H H -15.731 -1.350 1.003 1.00 . A A . 39 GLN H 1 1
2 2695 1 1 52 GLN HA H -14.509 0.543 2.821 1.00 . A A . 39 GLN HA 1 1
2 2696 1 1 52 GLN HB2 H -13.758 -2.361 2.516 1.00 . A A . 39 GLN HB2 1 1
2 2697 1 1 52 GLN HB3 H -13.603 -1.335 3.937 1.00 . A A . 39 GLN HB3 1 1
2 2698 1 1 52 GLN HE21 H -13.867 -2.186 5.439 1.00 . A A . 39 GLN HE21 1 1
2 2699 1 1 52 GLN HE22 H -14.363 -3.632 6.263 1.00 . A A . 39 GLN HE22 1 1
2 2700 1 1 52 GLN HG2 H -16.119 -1.227 3.986 1.00 . A A . 39 GLN HG2 1 1
2 2701 1 1 52 GLN HG3 H -16.112 -2.496 2.765 1.00 . A A . 39 GLN HG3 1 1
2 2702 1 1 52 GLN N N -15.460 -0.452 1.292 1.00 . A A . 39 GLN N 1 1
2 2703 1 1 52 GLN NE2 N -14.463 -2.962 5.547 1.00 . A A . 39 GLN NE2 1 1
2 2704 1 1 52 GLN O O -12.605 -1.028 0.702 1.00 . A A . 39 GLN O 1 1
2 2705 1 1 52 GLN OE1 O -16.275 -4.022 4.779 1.00 . A A . 39 GLN OE1 1 1
2 2706 1 1 53 VAL C C -10.192 0.644 1.108 1.00 . A A . 40 VAL C 1 1
2 2707 1 1 53 VAL CA C -11.384 1.461 0.637 1.00 . A A . 40 VAL CA 1 1
2 2708 1 1 53 VAL CB C -11.055 2.965 0.749 1.00 . A A . 40 VAL CB 1 1
2 2709 1 1 53 VAL CG1 C -9.883 3.331 -0.155 1.00 . A A . 40 VAL CG1 1 1
2 2710 1 1 53 VAL CG2 C -12.279 3.805 0.414 1.00 . A A . 40 VAL CG2 1 1
2 2711 1 1 53 VAL H H -12.986 1.789 1.973 1.00 . A A . 40 VAL H 1 1
2 2712 1 1 53 VAL HA H -11.583 1.229 -0.400 1.00 . A A . 40 VAL HA 1 1
2 2713 1 1 53 VAL HB H -10.770 3.174 1.771 1.00 . A A . 40 VAL HB 1 1
2 2714 1 1 53 VAL HG11 H -9.664 4.383 -0.053 1.00 . A A . 40 VAL HG11 1 1
2 2715 1 1 53 VAL HG12 H -10.137 3.114 -1.181 1.00 . A A . 40 VAL HG12 1 1
2 2716 1 1 53 VAL HG13 H -9.016 2.753 0.130 1.00 . A A . 40 VAL HG13 1 1
2 2717 1 1 53 VAL HG21 H -12.596 3.593 -0.597 1.00 . A A . 40 VAL HG21 1 1
2 2718 1 1 53 VAL HG22 H -12.031 4.854 0.500 1.00 . A A . 40 VAL HG22 1 1
2 2719 1 1 53 VAL HG23 H -13.077 3.566 1.099 1.00 . A A . 40 VAL HG23 1 1
2 2720 1 1 53 VAL N N -12.564 1.109 1.411 1.00 . A A . 40 VAL N 1 1
2 2721 1 1 53 VAL O O -9.695 0.854 2.207 1.00 . A A . 40 VAL O 1 1
2 2722 1 1 54 ALA C C -7.630 -1.154 -0.464 1.00 . A A . 41 ALA C 1 1
2 2723 1 1 54 ALA CA C -8.687 -1.187 0.614 1.00 . A A . 41 ALA CA 1 1
2 2724 1 1 54 ALA CB C -9.214 -2.599 0.789 1.00 . A A . 41 ALA CB 1 1
2 2725 1 1 54 ALA H H -10.161 -0.377 -0.599 1.00 . A A . 41 ALA H 1 1
2 2726 1 1 54 ALA HA H -8.255 -0.864 1.550 1.00 . A A . 41 ALA HA 1 1
2 2727 1 1 54 ALA HB1 H -9.978 -2.609 1.552 1.00 . A A . 41 ALA HB1 1 1
2 2728 1 1 54 ALA HB2 H -8.405 -3.253 1.081 1.00 . A A . 41 ALA HB2 1 1
2 2729 1 1 54 ALA HB3 H -9.635 -2.943 -0.146 1.00 . A A . 41 ALA HB3 1 1
2 2730 1 1 54 ALA N N -9.759 -0.293 0.275 1.00 . A A . 41 ALA N 1 1
2 2731 1 1 54 ALA O O -7.947 -1.150 -1.652 1.00 . A A . 41 ALA O 1 1
2 2732 1 1 55 LEU C C -4.659 -2.518 -1.059 1.00 . A A . 42 LEU C 1 1
2 2733 1 1 55 LEU CA C -5.293 -1.140 -1.006 1.00 . A A . 42 LEU CA 1 1
2 2734 1 1 55 LEU CB C -4.252 -0.093 -0.618 1.00 . A A . 42 LEU CB 1 1
2 2735 1 1 55 LEU CD1 C -3.691 2.270 -0.037 1.00 . A A . 42 LEU CD1 1 1
2 2736 1 1 55 LEU CD2 C -5.485 1.801 -1.710 1.00 . A A . 42 LEU CD2 1 1
2 2737 1 1 55 LEU CG C -4.803 1.321 -0.436 1.00 . A A . 42 LEU CG 1 1
2 2738 1 1 55 LEU H H -6.188 -1.092 0.902 1.00 . A A . 42 LEU H 1 1
2 2739 1 1 55 LEU HA H -5.693 -0.900 -1.980 1.00 . A A . 42 LEU HA 1 1
2 2740 1 1 55 LEU HB2 H -3.789 -0.402 0.308 1.00 . A A . 42 LEU HB2 1 1
2 2741 1 1 55 LEU HB3 H -3.495 -0.064 -1.388 1.00 . A A . 42 LEU HB3 1 1
2 2742 1 1 55 LEU HD11 H -3.257 1.944 0.897 1.00 . A A . 42 LEU HD11 1 1
2 2743 1 1 55 LEU HD12 H -4.092 3.266 0.082 1.00 . A A . 42 LEU HD12 1 1
2 2744 1 1 55 LEU HD13 H -2.932 2.277 -0.804 1.00 . A A . 42 LEU HD13 1 1
2 2745 1 1 55 LEU HD21 H -6.284 1.121 -1.969 1.00 . A A . 42 LEU HD21 1 1
2 2746 1 1 55 LEU HD22 H -4.766 1.830 -2.515 1.00 . A A . 42 LEU HD22 1 1
2 2747 1 1 55 LEU HD23 H -5.890 2.789 -1.554 1.00 . A A . 42 LEU HD23 1 1
2 2748 1 1 55 LEU HG H -5.538 1.311 0.359 1.00 . A A . 42 LEU HG 1 1
2 2749 1 1 55 LEU N N -6.382 -1.135 -0.058 1.00 . A A . 42 LEU N 1 1
2 2750 1 1 55 LEU O O -4.352 -3.106 -0.023 1.00 . A A . 42 LEU O 1 1
2 2751 1 1 56 LYS C C -2.535 -4.047 -3.171 1.00 . A A . 43 LYS C 1 1
2 2752 1 1 56 LYS CA C -3.835 -4.313 -2.462 1.00 . A A . 43 LYS CA 1 1
2 2753 1 1 56 LYS CB C -4.664 -5.305 -3.292 1.00 . A A . 43 LYS CB 1 1
2 2754 1 1 56 LYS CD C -7.064 -4.664 -2.911 1.00 . A A . 43 LYS CD 1 1
2 2755 1 1 56 LYS CE C -7.817 -4.340 -1.640 1.00 . A A . 43 LYS CE 1 1
2 2756 1 1 56 LYS CG C -5.983 -5.702 -2.657 1.00 . A A . 43 LYS CG 1 1
2 2757 1 1 56 LYS H H -4.870 -2.570 -3.044 1.00 . A A . 43 LYS H 1 1
2 2758 1 1 56 LYS HA H -3.628 -4.742 -1.492 1.00 . A A . 43 LYS HA 1 1
2 2759 1 1 56 LYS HB2 H -4.874 -4.860 -4.252 1.00 . A A . 43 LYS HB2 1 1
2 2760 1 1 56 LYS HB3 H -4.079 -6.201 -3.444 1.00 . A A . 43 LYS HB3 1 1
2 2761 1 1 56 LYS HD2 H -6.604 -3.761 -3.286 1.00 . A A . 43 LYS HD2 1 1
2 2762 1 1 56 LYS HD3 H -7.756 -5.051 -3.642 1.00 . A A . 43 LYS HD3 1 1
2 2763 1 1 56 LYS HE2 H -7.128 -3.907 -0.930 1.00 . A A . 43 LYS HE2 1 1
2 2764 1 1 56 LYS HE3 H -8.591 -3.622 -1.869 1.00 . A A . 43 LYS HE3 1 1
2 2765 1 1 56 LYS HG2 H -6.300 -6.646 -3.073 1.00 . A A . 43 LYS HG2 1 1
2 2766 1 1 56 LYS HG3 H -5.836 -5.808 -1.591 1.00 . A A . 43 LYS HG3 1 1
2 2767 1 1 56 LYS HZ1 H -7.725 -6.290 -0.912 1.00 . A A . 43 LYS HZ1 1 1
2 2768 1 1 56 LYS HZ2 H -9.196 -5.900 -1.654 1.00 . A A . 43 LYS HZ2 1 1
2 2769 1 1 56 LYS HZ3 H -8.844 -5.308 -0.110 1.00 . A A . 43 LYS HZ3 1 1
2 2770 1 1 56 LYS N N -4.521 -3.050 -2.263 1.00 . A A . 43 LYS N 1 1
2 2771 1 1 56 LYS NZ N -8.439 -5.543 -1.037 1.00 . A A . 43 LYS NZ 1 1
2 2772 1 1 56 LYS O O -2.414 -3.071 -3.903 1.00 . A A . 43 LYS O 1 1
2 2773 1 1 57 ALA C C -0.253 -5.746 -4.792 1.00 . A A . 44 ALA C 1 1
2 2774 1 1 57 ALA CA C -0.311 -4.758 -3.646 1.00 . A A . 44 ALA CA 1 1
2 2775 1 1 57 ALA CB C 0.847 -4.964 -2.695 1.00 . A A . 44 ALA CB 1 1
2 2776 1 1 57 ALA H H -1.684 -5.618 -2.305 1.00 . A A . 44 ALA H 1 1
2 2777 1 1 57 ALA HA H -0.251 -3.755 -4.043 1.00 . A A . 44 ALA HA 1 1
2 2778 1 1 57 ALA HB1 H 1.771 -4.986 -3.252 1.00 . A A . 44 ALA HB1 1 1
2 2779 1 1 57 ALA HB2 H 0.718 -5.898 -2.169 1.00 . A A . 44 ALA HB2 1 1
2 2780 1 1 57 ALA HB3 H 0.874 -4.149 -1.987 1.00 . A A . 44 ALA HB3 1 1
2 2781 1 1 57 ALA N N -1.562 -4.888 -2.946 1.00 . A A . 44 ALA N 1 1
2 2782 1 1 57 ALA O O -0.938 -6.772 -4.781 1.00 . A A . 44 ALA O 1 1
2 2783 1 1 58 ASP C C 1.613 -7.467 -6.498 1.00 . A A . 45 ASP C 1 1
2 2784 1 1 58 ASP CA C 0.743 -6.293 -6.922 1.00 . A A . 45 ASP CA 1 1
2 2785 1 1 58 ASP CB C 1.393 -5.517 -8.068 1.00 . A A . 45 ASP CB 1 1
2 2786 1 1 58 ASP CG C 1.508 -6.344 -9.332 1.00 . A A . 45 ASP CG 1 1
2 2787 1 1 58 ASP H H 1.030 -4.564 -5.744 1.00 . A A . 45 ASP H 1 1
2 2788 1 1 58 ASP HA H -0.222 -6.661 -7.238 1.00 . A A . 45 ASP HA 1 1
2 2789 1 1 58 ASP HB2 H 0.796 -4.639 -8.281 1.00 . A A . 45 ASP HB2 1 1
2 2790 1 1 58 ASP HB3 H 2.383 -5.207 -7.767 1.00 . A A . 45 ASP HB3 1 1
2 2791 1 1 58 ASP N N 0.545 -5.418 -5.784 1.00 . A A . 45 ASP N 1 1
2 2792 1 1 58 ASP O O 2.461 -7.313 -5.622 1.00 . A A . 45 ASP O 1 1
2 2793 1 1 58 ASP OD1 O 2.512 -7.070 -9.485 1.00 . A A . 45 ASP OD1 1 1
2 2794 1 1 58 ASP OD2 O 0.589 -6.268 -10.179 1.00 . A A . 45 ASP OD2 1 1
2 2795 1 1 59 THR C C 3.603 -9.734 -6.744 1.00 . A A . 46 THR C 1 1
2 2796 1 1 59 THR CA C 2.079 -9.857 -6.692 1.00 . A A . 46 THR CA 1 1
2 2797 1 1 59 THR CB C 1.641 -11.072 -7.541 1.00 . A A . 46 THR CB 1 1
2 2798 1 1 59 THR CG2 C 2.100 -10.934 -8.990 1.00 . A A . 46 THR CG2 1 1
2 2799 1 1 59 THR H H 0.788 -8.662 -7.880 1.00 . A A . 46 THR H 1 1
2 2800 1 1 59 THR HA H 1.788 -10.049 -5.669 1.00 . A A . 46 THR HA 1 1
2 2801 1 1 59 THR HB H 0.562 -11.132 -7.525 1.00 . A A . 46 THR HB 1 1
2 2802 1 1 59 THR HG1 H 2.916 -12.045 -6.391 1.00 . A A . 46 THR HG1 1 1
2 2803 1 1 59 THR HG21 H 3.177 -10.857 -9.020 1.00 . A A . 46 THR HG21 1 1
2 2804 1 1 59 THR HG22 H 1.663 -10.047 -9.423 1.00 . A A . 46 THR HG22 1 1
2 2805 1 1 59 THR HG23 H 1.785 -11.800 -9.551 1.00 . A A . 46 THR HG23 1 1
2 2806 1 1 59 THR N N 1.409 -8.628 -7.113 1.00 . A A . 46 THR N 1 1
2 2807 1 1 59 THR O O 4.311 -10.522 -6.118 1.00 . A A . 46 THR O 1 1
2 2808 1 1 59 THR OG1 O 2.187 -12.275 -6.983 1.00 . A A . 46 THR OG1 1 1
2 2809 1 1 60 ASP C C 6.098 -8.100 -6.212 1.00 . A A . 47 ASP C 1 1
2 2810 1 1 60 ASP CA C 5.536 -8.514 -7.572 1.00 . A A . 47 ASP CA 1 1
2 2811 1 1 60 ASP CB C 5.825 -7.435 -8.620 1.00 . A A . 47 ASP CB 1 1
2 2812 1 1 60 ASP CG C 7.285 -7.379 -9.012 1.00 . A A . 47 ASP CG 1 1
2 2813 1 1 60 ASP H H 3.484 -8.159 -7.975 1.00 . A A . 47 ASP H 1 1
2 2814 1 1 60 ASP HA H 6.002 -9.438 -7.877 1.00 . A A . 47 ASP HA 1 1
2 2815 1 1 60 ASP HB2 H 5.244 -7.638 -9.506 1.00 . A A . 47 ASP HB2 1 1
2 2816 1 1 60 ASP HB3 H 5.542 -6.472 -8.221 1.00 . A A . 47 ASP HB3 1 1
2 2817 1 1 60 ASP N N 4.100 -8.747 -7.477 1.00 . A A . 47 ASP N 1 1
2 2818 1 1 60 ASP O O 7.259 -8.354 -5.900 1.00 . A A . 47 ASP O 1 1
2 2819 1 1 60 ASP OD1 O 7.898 -8.457 -9.174 1.00 . A A . 47 ASP OD1 1 1
2 2820 1 1 60 ASP OD2 O 7.812 -6.266 -9.217 1.00 . A A . 47 ASP OD2 1 1
2 2821 1 1 61 ASN C C 4.557 -7.414 -3.056 1.00 . A A . 48 ASN C 1 1
2 2822 1 1 61 ASN CA C 5.622 -7.018 -4.076 1.00 . A A . 48 ASN CA 1 1
2 2823 1 1 61 ASN CB C 5.805 -5.493 -4.101 1.00 . A A . 48 ASN CB 1 1
2 2824 1 1 61 ASN CG C 4.597 -4.766 -4.650 1.00 . A A . 48 ASN CG 1 1
2 2825 1 1 61 ASN H H 4.314 -7.370 -5.692 1.00 . A A . 48 ASN H 1 1
2 2826 1 1 61 ASN HA H 6.560 -7.483 -3.808 1.00 . A A . 48 ASN HA 1 1
2 2827 1 1 61 ASN HB2 H 5.978 -5.146 -3.092 1.00 . A A . 48 ASN HB2 1 1
2 2828 1 1 61 ASN HB3 H 6.660 -5.240 -4.714 1.00 . A A . 48 ASN HB3 1 1
2 2829 1 1 61 ASN HD21 H 3.911 -4.442 -2.819 1.00 . A A . 48 ASN HD21 1 1
2 2830 1 1 61 ASN HD22 H 2.940 -3.823 -4.113 1.00 . A A . 48 ASN HD22 1 1
2 2831 1 1 61 ASN N N 5.244 -7.495 -5.398 1.00 . A A . 48 ASN N 1 1
2 2832 1 1 61 ASN ND2 N 3.731 -4.296 -3.772 1.00 . A A . 48 ASN ND2 1 1
2 2833 1 1 61 ASN O O 4.381 -6.756 -2.026 1.00 . A A . 48 ASN O 1 1
2 2834 1 1 61 ASN OD1 O 4.455 -4.609 -5.862 1.00 . A A . 48 ASN OD1 1 1
2 2835 1 1 62 PHE C C 2.853 -10.546 -2.464 1.00 . A A . 49 PHE C 1 1
2 2836 1 1 62 PHE CA C 2.795 -9.023 -2.492 1.00 . A A . 49 PHE CA 1 1
2 2837 1 1 62 PHE CB C 1.429 -8.545 -3.014 1.00 . A A . 49 PHE CB 1 1
2 2838 1 1 62 PHE CD1 C -0.226 -8.259 -1.143 1.00 . A A . 49 PHE CD1 1 1
2 2839 1 1 62 PHE CD2 C -0.451 -10.160 -2.562 1.00 . A A . 49 PHE CD2 1 1
2 2840 1 1 62 PHE CE1 C -1.309 -8.683 -0.398 1.00 . A A . 49 PHE CE1 1 1
2 2841 1 1 62 PHE CE2 C -1.536 -10.586 -1.824 1.00 . A A . 49 PHE CE2 1 1
2 2842 1 1 62 PHE CG C 0.217 -8.989 -2.234 1.00 . A A . 49 PHE CG 1 1
2 2843 1 1 62 PHE CZ C -2.069 -9.768 -0.854 1.00 . A A . 49 PHE CZ 1 1
2 2844 1 1 62 PHE H H 4.063 -8.984 -4.187 1.00 . A A . 49 PHE H 1 1
2 2845 1 1 62 PHE HA H 2.952 -8.641 -1.495 1.00 . A A . 49 PHE HA 1 1
2 2846 1 1 62 PHE HB2 H 1.423 -7.470 -3.016 1.00 . A A . 49 PHE HB2 1 1
2 2847 1 1 62 PHE HB3 H 1.309 -8.895 -4.026 1.00 . A A . 49 PHE HB3 1 1
2 2848 1 1 62 PHE HD1 H 0.285 -7.345 -0.878 1.00 . A A . 49 PHE HD1 1 1
2 2849 1 1 62 PHE HD2 H -0.119 -10.745 -3.406 1.00 . A A . 49 PHE HD2 1 1
2 2850 1 1 62 PHE HE1 H -1.644 -8.103 0.450 1.00 . A A . 49 PHE HE1 1 1
2 2851 1 1 62 PHE HE2 H -2.046 -11.499 -2.093 1.00 . A A . 49 PHE HE2 1 1
2 2852 1 1 62 PHE HZ H -2.958 -10.069 -0.319 1.00 . A A . 49 PHE HZ 1 1
2 2853 1 1 62 PHE N N 3.857 -8.506 -3.355 1.00 . A A . 49 PHE N 1 1
2 2854 1 1 62 PHE O O 2.436 -11.211 -3.414 1.00 . A A . 49 PHE O 1 1
2 2855 1 1 63 GLU C C 2.500 -13.065 -0.252 1.00 . A A . 50 GLU C 1 1
2 2856 1 1 63 GLU CA C 3.514 -12.537 -1.249 1.00 . A A . 50 GLU CA 1 1
2 2857 1 1 63 GLU CB C 4.922 -12.933 -0.808 1.00 . A A . 50 GLU CB 1 1
2 2858 1 1 63 GLU CD C 7.331 -13.250 -1.451 1.00 . A A . 50 GLU CD 1 1
2 2859 1 1 63 GLU CG C 5.987 -12.686 -1.858 1.00 . A A . 50 GLU CG 1 1
2 2860 1 1 63 GLU H H 3.709 -10.510 -0.663 1.00 . A A . 50 GLU H 1 1
2 2861 1 1 63 GLU HA H 3.312 -12.978 -2.214 1.00 . A A . 50 GLU HA 1 1
2 2862 1 1 63 GLU HB2 H 5.182 -12.368 0.075 1.00 . A A . 50 GLU HB2 1 1
2 2863 1 1 63 GLU HB3 H 4.926 -13.985 -0.563 1.00 . A A . 50 GLU HB3 1 1
2 2864 1 1 63 GLU HG2 H 5.681 -13.155 -2.782 1.00 . A A . 50 GLU HG2 1 1
2 2865 1 1 63 GLU HG3 H 6.089 -11.622 -2.009 1.00 . A A . 50 GLU HG3 1 1
2 2866 1 1 63 GLU N N 3.392 -11.092 -1.387 1.00 . A A . 50 GLU N 1 1
2 2867 1 1 63 GLU O O 2.540 -12.703 0.929 1.00 . A A . 50 GLU O 1 1
2 2868 1 1 63 GLU OE1 O 8.100 -12.539 -0.773 1.00 . A A . 50 GLU OE1 1 1
2 2869 1 1 63 GLU OE2 O 7.626 -14.410 -1.811 1.00 . A A . 50 GLU OE2 1 1
2 2870 1 1 64 GLN C C -0.486 -13.531 0.547 1.00 . A A . 51 GLN C 1 1
2 2871 1 1 64 GLN CA C 0.549 -14.543 0.059 1.00 . A A . 51 GLN CA 1 1
2 2872 1 1 64 GLN CB C 1.153 -15.306 1.244 1.00 . A A . 51 GLN CB 1 1
2 2873 1 1 64 GLN CD C 2.634 -17.219 2.001 1.00 . A A . 51 GLN CD 1 1
2 2874 1 1 64 GLN CG C 2.092 -16.429 0.827 1.00 . A A . 51 GLN CG 1 1
2 2875 1 1 64 GLN H H 1.630 -14.118 -1.707 1.00 . A A . 51 GLN H 1 1
2 2876 1 1 64 GLN HA H 0.044 -15.254 -0.581 1.00 . A A . 51 GLN HA 1 1
2 2877 1 1 64 GLN HB2 H 1.705 -14.612 1.860 1.00 . A A . 51 GLN HB2 1 1
2 2878 1 1 64 GLN HB3 H 0.352 -15.734 1.828 1.00 . A A . 51 GLN HB3 1 1
2 2879 1 1 64 GLN HE21 H 2.547 -15.617 3.172 1.00 . A A . 51 GLN HE21 1 1
2 2880 1 1 64 GLN HE22 H 3.131 -17.065 3.922 1.00 . A A . 51 GLN HE22 1 1
2 2881 1 1 64 GLN HG2 H 1.556 -17.105 0.178 1.00 . A A . 51 GLN HG2 1 1
2 2882 1 1 64 GLN HG3 H 2.925 -16.000 0.287 1.00 . A A . 51 GLN HG3 1 1
2 2883 1 1 64 GLN N N 1.594 -13.909 -0.749 1.00 . A A . 51 GLN N 1 1
2 2884 1 1 64 GLN NE2 N 2.787 -16.567 3.144 1.00 . A A . 51 GLN NE2 1 1
2 2885 1 1 64 GLN O O -1.677 -13.667 0.271 1.00 . A A . 51 GLN O 1 1
2 2886 1 1 64 GLN OE1 O 2.918 -18.411 1.879 1.00 . A A . 51 GLN OE1 1 1
2 2887 1 1 65 GLY C C -0.186 -10.450 2.558 1.00 . A A . 52 GLY C 1 1
2 2888 1 1 65 GLY CA C -0.924 -11.516 1.787 1.00 . A A . 52 GLY CA 1 1
2 2889 1 1 65 GLY H H 0.937 -12.449 1.432 1.00 . A A . 52 GLY H 1 1
2 2890 1 1 65 GLY HA2 H -1.445 -11.049 0.961 1.00 . A A . 52 GLY HA2 1 1
2 2891 1 1 65 GLY HA3 H -1.645 -11.988 2.439 1.00 . A A . 52 GLY HA3 1 1
2 2892 1 1 65 GLY N N -0.029 -12.520 1.264 1.00 . A A . 52 GLY N 1 1
2 2893 1 1 65 GLY O O -0.706 -9.910 3.530 1.00 . A A . 52 GLY O 1 1
2 2894 1 1 66 LYS C C 2.356 -8.204 1.622 1.00 . A A . 53 LYS C 1 1
2 2895 1 1 66 LYS CA C 1.805 -9.093 2.727 1.00 . A A . 53 LYS CA 1 1
2 2896 1 1 66 LYS CB C 2.960 -9.677 3.532 1.00 . A A . 53 LYS CB 1 1
2 2897 1 1 66 LYS CD C 1.646 -10.149 5.634 1.00 . A A . 53 LYS CD 1 1
2 2898 1 1 66 LYS CE C 1.652 -10.101 7.155 1.00 . A A . 53 LYS CE 1 1
2 2899 1 1 66 LYS CG C 2.867 -9.461 5.039 1.00 . A A . 53 LYS CG 1 1
2 2900 1 1 66 LYS H H 1.451 -10.687 1.430 1.00 . A A . 53 LYS H 1 1
2 2901 1 1 66 LYS HA H 1.163 -8.517 3.374 1.00 . A A . 53 LYS HA 1 1
2 2902 1 1 66 LYS HB2 H 3.009 -10.736 3.350 1.00 . A A . 53 LYS HB2 1 1
2 2903 1 1 66 LYS HB3 H 3.868 -9.234 3.174 1.00 . A A . 53 LYS HB3 1 1
2 2904 1 1 66 LYS HD2 H 0.758 -9.646 5.276 1.00 . A A . 53 LYS HD2 1 1
2 2905 1 1 66 LYS HD3 H 1.632 -11.181 5.314 1.00 . A A . 53 LYS HD3 1 1
2 2906 1 1 66 LYS HE2 H 1.737 -9.071 7.467 1.00 . A A . 53 LYS HE2 1 1
2 2907 1 1 66 LYS HE3 H 0.719 -10.508 7.516 1.00 . A A . 53 LYS HE3 1 1
2 2908 1 1 66 LYS HG2 H 3.756 -9.861 5.505 1.00 . A A . 53 LYS HG2 1 1
2 2909 1 1 66 LYS HG3 H 2.801 -8.402 5.236 1.00 . A A . 53 LYS HG3 1 1
2 2910 1 1 66 LYS HZ1 H 2.747 -10.815 8.785 1.00 . A A . 53 LYS HZ1 1 1
2 2911 1 1 66 LYS HZ2 H 3.692 -10.492 7.415 1.00 . A A . 53 LYS HZ2 1 1
2 2912 1 1 66 LYS HZ3 H 2.713 -11.877 7.461 1.00 . A A . 53 LYS HZ3 1 1
2 2913 1 1 66 LYS N N 1.039 -10.162 2.143 1.00 . A A . 53 LYS N 1 1
2 2914 1 1 66 LYS NZ N 2.779 -10.875 7.743 1.00 . A A . 53 LYS NZ 1 1
2 2915 1 1 66 LYS O O 2.878 -8.707 0.626 1.00 . A A . 53 LYS O 1 1
2 2916 1 1 67 PHE C C 4.163 -5.446 1.378 1.00 . A A . 54 PHE C 1 1
2 2917 1 1 67 PHE CA C 2.840 -5.969 0.848 1.00 . A A . 54 PHE CA 1 1
2 2918 1 1 67 PHE CB C 1.900 -4.814 0.466 1.00 . A A . 54 PHE CB 1 1
2 2919 1 1 67 PHE CD1 C 1.576 -3.931 2.781 1.00 . A A . 54 PHE CD1 1 1
2 2920 1 1 67 PHE CD2 C -0.346 -4.109 1.386 1.00 . A A . 54 PHE CD2 1 1
2 2921 1 1 67 PHE CE1 C 0.792 -3.446 3.808 1.00 . A A . 54 PHE CE1 1 1
2 2922 1 1 67 PHE CE2 C -1.136 -3.628 2.414 1.00 . A A . 54 PHE CE2 1 1
2 2923 1 1 67 PHE CG C 1.020 -4.265 1.558 1.00 . A A . 54 PHE CG 1 1
2 2924 1 1 67 PHE CZ C -0.644 -3.206 3.518 1.00 . A A . 54 PHE CZ 1 1
2 2925 1 1 67 PHE H H 1.727 -6.546 2.554 1.00 . A A . 54 PHE H 1 1
2 2926 1 1 67 PHE HA H 3.051 -6.536 -0.046 1.00 . A A . 54 PHE HA 1 1
2 2927 1 1 67 PHE HB2 H 2.496 -3.996 0.094 1.00 . A A . 54 PHE HB2 1 1
2 2928 1 1 67 PHE HB3 H 1.255 -5.157 -0.327 1.00 . A A . 54 PHE HB3 1 1
2 2929 1 1 67 PHE HD1 H 2.639 -4.050 2.927 1.00 . A A . 54 PHE HD1 1 1
2 2930 1 1 67 PHE HD2 H -0.793 -4.366 0.436 1.00 . A A . 54 PHE HD2 1 1
2 2931 1 1 67 PHE HE1 H 1.242 -3.187 4.756 1.00 . A A . 54 PHE HE1 1 1
2 2932 1 1 67 PHE HE2 H -2.200 -3.510 2.267 1.00 . A A . 54 PHE HE2 1 1
2 2933 1 1 67 PHE HZ H -1.290 -2.795 4.278 1.00 . A A . 54 PHE HZ 1 1
2 2934 1 1 67 PHE N N 2.238 -6.895 1.788 1.00 . A A . 54 PHE N 1 1
2 2935 1 1 67 PHE O O 4.309 -5.154 2.568 1.00 . A A . 54 PHE O 1 1
2 2936 1 1 68 PHE C C 7.203 -4.373 -0.344 1.00 . A A . 55 PHE C 1 1
2 2937 1 1 68 PHE CA C 6.480 -4.989 0.848 1.00 . A A . 55 PHE CA 1 1
2 2938 1 1 68 PHE CB C 7.227 -6.240 1.334 1.00 . A A . 55 PHE CB 1 1
2 2939 1 1 68 PHE CD1 C 6.290 -8.278 0.197 1.00 . A A . 55 PHE CD1 1 1
2 2940 1 1 68 PHE CD2 C 8.397 -7.441 -0.536 1.00 . A A . 55 PHE CD2 1 1
2 2941 1 1 68 PHE CE1 C 6.361 -9.288 -0.740 1.00 . A A . 55 PHE CE1 1 1
2 2942 1 1 68 PHE CE2 C 8.474 -8.449 -1.476 1.00 . A A . 55 PHE CE2 1 1
2 2943 1 1 68 PHE CG C 7.306 -7.342 0.310 1.00 . A A . 55 PHE CG 1 1
2 2944 1 1 68 PHE CZ C 7.455 -9.375 -1.578 1.00 . A A . 55 PHE CZ 1 1
2 2945 1 1 68 PHE H H 4.921 -5.533 -0.461 1.00 . A A . 55 PHE H 1 1
2 2946 1 1 68 PHE HA H 6.435 -4.267 1.650 1.00 . A A . 55 PHE HA 1 1
2 2947 1 1 68 PHE HB2 H 8.234 -5.967 1.605 1.00 . A A . 55 PHE HB2 1 1
2 2948 1 1 68 PHE HB3 H 6.723 -6.633 2.204 1.00 . A A . 55 PHE HB3 1 1
2 2949 1 1 68 PHE HD1 H 5.433 -8.210 0.850 1.00 . A A . 55 PHE HD1 1 1
2 2950 1 1 68 PHE HD2 H 9.197 -6.716 -0.456 1.00 . A A . 55 PHE HD2 1 1
2 2951 1 1 68 PHE HE1 H 5.561 -10.012 -0.817 1.00 . A A . 55 PHE HE1 1 1
2 2952 1 1 68 PHE HE2 H 9.331 -8.516 -2.131 1.00 . A A . 55 PHE HE2 1 1
2 2953 1 1 68 PHE HZ H 7.513 -10.165 -2.312 1.00 . A A . 55 PHE HZ 1 1
2 2954 1 1 68 PHE N N 5.126 -5.349 0.484 1.00 . A A . 55 PHE N 1 1
2 2955 1 1 68 PHE O O 6.669 -4.350 -1.449 1.00 . A A . 55 PHE O 1 1
2 2956 1 1 69 LEU C C 10.014 -4.618 -1.754 1.00 . A A . 56 LEU C 1 1
2 2957 1 1 69 LEU CA C 9.266 -3.421 -1.197 1.00 . A A . 56 LEU CA 1 1
2 2958 1 1 69 LEU CB C 10.303 -2.386 -0.735 1.00 . A A . 56 LEU CB 1 1
2 2959 1 1 69 LEU CD1 C 9.172 -1.145 1.129 1.00 . A A . 56 LEU CD1 1 1
2 2960 1 1 69 LEU CD2 C 10.890 -0.012 -0.265 1.00 . A A . 56 LEU CD2 1 1
2 2961 1 1 69 LEU CG C 9.773 -1.037 -0.256 1.00 . A A . 56 LEU CG 1 1
2 2962 1 1 69 LEU H H 8.717 -3.783 0.818 1.00 . A A . 56 LEU H 1 1
2 2963 1 1 69 LEU HA H 8.651 -2.991 -1.971 1.00 . A A . 56 LEU HA 1 1
2 2964 1 1 69 LEU HB2 H 10.875 -2.821 0.065 1.00 . A A . 56 LEU HB2 1 1
2 2965 1 1 69 LEU HB3 H 10.973 -2.205 -1.559 1.00 . A A . 56 LEU HB3 1 1
2 2966 1 1 69 LEU HD11 H 9.922 -1.499 1.820 1.00 . A A . 56 LEU HD11 1 1
2 2967 1 1 69 LEU HD12 H 8.343 -1.838 1.109 1.00 . A A . 56 LEU HD12 1 1
2 2968 1 1 69 LEU HD13 H 8.822 -0.173 1.446 1.00 . A A . 56 LEU HD13 1 1
2 2969 1 1 69 LEU HD21 H 11.280 0.086 -1.268 1.00 . A A . 56 LEU HD21 1 1
2 2970 1 1 69 LEU HD22 H 11.680 -0.336 0.397 1.00 . A A . 56 LEU HD22 1 1
2 2971 1 1 69 LEU HD23 H 10.509 0.941 0.068 1.00 . A A . 56 LEU HD23 1 1
2 2972 1 1 69 LEU HG H 9.001 -0.697 -0.930 1.00 . A A . 56 LEU HG 1 1
2 2973 1 1 69 LEU N N 8.403 -3.862 -0.111 1.00 . A A . 56 LEU N 1 1
2 2974 1 1 69 LEU O O 10.610 -5.381 -0.990 1.00 . A A . 56 LEU O 1 1
2 2975 1 1 70 ILE C C 12.018 -5.264 -4.330 1.00 . A A . 57 ILE C 1 1
2 2976 1 1 70 ILE CA C 10.779 -5.852 -3.669 1.00 . A A . 57 ILE CA 1 1
2 2977 1 1 70 ILE CB C 9.960 -6.694 -4.688 1.00 . A A . 57 ILE CB 1 1
2 2978 1 1 70 ILE CD1 C 11.111 -8.869 -4.016 1.00 . A A . 57 ILE CD1 1 1
2 2979 1 1 70 ILE CG1 C 10.764 -7.916 -5.140 1.00 . A A . 57 ILE CG1 1 1
2 2980 1 1 70 ILE CG2 C 9.542 -5.867 -5.896 1.00 . A A . 57 ILE CG2 1 1
2 2981 1 1 70 ILE H H 9.466 -4.190 -3.635 1.00 . A A . 57 ILE H 1 1
2 2982 1 1 70 ILE HA H 11.099 -6.508 -2.873 1.00 . A A . 57 ILE HA 1 1
2 2983 1 1 70 ILE HB H 9.061 -7.033 -4.193 1.00 . A A . 57 ILE HB 1 1
2 2984 1 1 70 ILE HD11 H 11.691 -9.692 -4.407 1.00 . A A . 57 ILE HD11 1 1
2 2985 1 1 70 ILE HD12 H 10.201 -9.249 -3.574 1.00 . A A . 57 ILE HD12 1 1
2 2986 1 1 70 ILE HD13 H 11.687 -8.348 -3.265 1.00 . A A . 57 ILE HD13 1 1
2 2987 1 1 70 ILE HG12 H 10.191 -8.464 -5.871 1.00 . A A . 57 ILE HG12 1 1
2 2988 1 1 70 ILE HG13 H 11.688 -7.583 -5.589 1.00 . A A . 57 ILE HG13 1 1
2 2989 1 1 70 ILE HG21 H 8.912 -5.050 -5.574 1.00 . A A . 57 ILE HG21 1 1
2 2990 1 1 70 ILE HG22 H 8.993 -6.490 -6.588 1.00 . A A . 57 ILE HG22 1 1
2 2991 1 1 70 ILE HG23 H 10.420 -5.473 -6.386 1.00 . A A . 57 ILE HG23 1 1
2 2992 1 1 70 ILE N N 10.005 -4.785 -3.066 1.00 . A A . 57 ILE N 1 1
2 2993 1 1 70 ILE O O 11.959 -4.223 -4.988 1.00 . A A . 57 ILE O 1 1
2 2994 1 1 71 SER C C 14.532 -5.503 -6.084 1.00 . A A . 58 SER C 1 1
2 2995 1 1 71 SER CA C 14.432 -5.429 -4.561 1.00 . A A . 58 SER CA 1 1
2 2996 1 1 71 SER CB C 15.538 -6.249 -3.900 1.00 . A A . 58 SER CB 1 1
2 2997 1 1 71 SER H H 13.109 -6.741 -3.577 1.00 . A A . 58 SER H 1 1
2 2998 1 1 71 SER HA H 14.531 -4.399 -4.256 1.00 . A A . 58 SER HA 1 1
2 2999 1 1 71 SER HB2 H 15.376 -6.261 -2.833 1.00 . A A . 58 SER HB2 1 1
2 3000 1 1 71 SER HB3 H 15.503 -7.258 -4.279 1.00 . A A . 58 SER HB3 1 1
2 3001 1 1 71 SER HG H 17.280 -5.569 -3.302 1.00 . A A . 58 SER HG 1 1
2 3002 1 1 71 SER N N 13.145 -5.911 -4.093 1.00 . A A . 58 SER N 1 1
2 3003 1 1 71 SER O O 13.594 -5.927 -6.761 1.00 . A A . 58 SER O 1 1
2 3004 1 1 71 SER OG O 16.823 -5.710 -4.152 1.00 . A A . 58 SER OG 1 1
2 3005 1 1 72 ASP C C 15.671 -6.402 -8.695 1.00 . A A . 59 ASP C 1 1
2 3006 1 1 72 ASP CA C 15.899 -5.037 -8.052 1.00 . A A . 59 ASP CA 1 1
2 3007 1 1 72 ASP CB C 17.318 -4.553 -8.346 1.00 . A A . 59 ASP CB 1 1
2 3008 1 1 72 ASP CG C 17.708 -4.745 -9.797 1.00 . A A . 59 ASP CG 1 1
2 3009 1 1 72 ASP H H 16.396 -4.792 -6.009 1.00 . A A . 59 ASP H 1 1
2 3010 1 1 72 ASP HA H 15.197 -4.334 -8.472 1.00 . A A . 59 ASP HA 1 1
2 3011 1 1 72 ASP HB2 H 17.388 -3.501 -8.111 1.00 . A A . 59 ASP HB2 1 1
2 3012 1 1 72 ASP HB3 H 18.013 -5.101 -7.728 1.00 . A A . 59 ASP HB3 1 1
2 3013 1 1 72 ASP N N 15.676 -5.082 -6.611 1.00 . A A . 59 ASP N 1 1
2 3014 1 1 72 ASP O O 15.048 -6.500 -9.746 1.00 . A A . 59 ASP O 1 1
2 3015 1 1 72 ASP OD1 O 17.365 -3.876 -10.628 1.00 . A A . 59 ASP OD1 1 1
2 3016 1 1 72 ASP OD2 O 18.353 -5.765 -10.117 1.00 . A A . 59 ASP OD2 1 1
2 3017 1 1 73 ASN C C 15.131 -9.619 -7.594 1.00 . A A . 60 ASN C 1 1
2 3018 1 1 73 ASN CA C 15.976 -8.802 -8.562 1.00 . A A . 60 ASN CA 1 1
2 3019 1 1 73 ASN CB C 17.332 -9.483 -8.777 1.00 . A A . 60 ASN CB 1 1
2 3020 1 1 73 ASN CG C 17.217 -10.933 -9.219 1.00 . A A . 60 ASN CG 1 1
2 3021 1 1 73 ASN H H 16.685 -7.309 -7.237 1.00 . A A . 60 ASN H 1 1
2 3022 1 1 73 ASN HA H 15.458 -8.734 -9.507 1.00 . A A . 60 ASN HA 1 1
2 3023 1 1 73 ASN HB2 H 17.880 -8.946 -9.536 1.00 . A A . 60 ASN HB2 1 1
2 3024 1 1 73 ASN HB3 H 17.889 -9.454 -7.852 1.00 . A A . 60 ASN HB3 1 1
2 3025 1 1 73 ASN HD21 H 15.632 -10.512 -10.353 1.00 . A A . 60 ASN HD21 1 1
2 3026 1 1 73 ASN HD22 H 16.138 -12.168 -10.337 1.00 . A A . 60 ASN HD22 1 1
2 3027 1 1 73 ASN N N 16.171 -7.448 -8.056 1.00 . A A . 60 ASN N 1 1
2 3028 1 1 73 ASN ND2 N 16.233 -11.235 -10.053 1.00 . A A . 60 ASN ND2 1 1
2 3029 1 1 73 ASN O O 14.025 -10.037 -7.927 1.00 . A A . 60 ASN O 1 1
2 3030 1 1 73 ASN OD1 O 18.032 -11.769 -8.831 1.00 . A A . 60 ASN OD1 1 1
2 3031 1 1 74 ASN C C 15.865 -10.661 -4.108 1.00 . A A . 61 ASN C 1 1
2 3032 1 1 74 ASN CA C 14.980 -10.587 -5.344 1.00 . A A . 61 ASN CA 1 1
2 3033 1 1 74 ASN CB C 14.655 -12.008 -5.848 1.00 . A A . 61 ASN CB 1 1
2 3034 1 1 74 ASN CG C 15.880 -12.775 -6.332 1.00 . A A . 61 ASN CG 1 1
2 3035 1 1 74 ASN H H 16.528 -9.423 -6.186 1.00 . A A . 61 ASN H 1 1
2 3036 1 1 74 ASN HA H 14.067 -10.077 -5.089 1.00 . A A . 61 ASN HA 1 1
2 3037 1 1 74 ASN HB2 H 14.203 -12.569 -5.044 1.00 . A A . 61 ASN HB2 1 1
2 3038 1 1 74 ASN HB3 H 13.954 -11.937 -6.666 1.00 . A A . 61 ASN HB3 1 1
2 3039 1 1 74 ASN HD21 H 14.795 -13.651 -7.751 1.00 . A A . 61 ASN HD21 1 1
2 3040 1 1 74 ASN HD22 H 16.469 -14.084 -7.701 1.00 . A A . 61 ASN HD22 1 1
2 3041 1 1 74 ASN N N 15.652 -9.804 -6.383 1.00 . A A . 61 ASN N 1 1
2 3042 1 1 74 ASN ND2 N 15.697 -13.588 -7.362 1.00 . A A . 61 ASN ND2 1 1
2 3043 1 1 74 ASN O O 15.749 -11.578 -3.295 1.00 . A A . 61 ASN O 1 1
2 3044 1 1 74 ASN OD1 O 16.983 -12.627 -5.805 1.00 . A A . 61 ASN OD1 1 1
2 3045 1 1 75 ARG C C 17.191 -9.473 -1.552 1.00 . A A . 62 ARG C 1 1
2 3046 1 1 75 ARG CA C 17.767 -9.687 -2.945 1.00 . A A . 62 ARG CA 1 1
2 3047 1 1 75 ARG CB C 18.812 -8.604 -3.233 1.00 . A A . 62 ARG CB 1 1
2 3048 1 1 75 ARG CD C 20.124 -9.987 -4.875 1.00 . A A . 62 ARG CD 1 1
2 3049 1 1 75 ARG CG C 19.407 -8.671 -4.631 1.00 . A A . 62 ARG CG 1 1
2 3050 1 1 75 ARG CZ C 21.395 -11.097 -6.679 1.00 . A A . 62 ARG CZ 1 1
2 3051 1 1 75 ARG H H 16.637 -8.878 -4.536 1.00 . A A . 62 ARG H 1 1
2 3052 1 1 75 ARG HA H 18.246 -10.654 -2.982 1.00 . A A . 62 ARG HA 1 1
2 3053 1 1 75 ARG HB2 H 18.350 -7.635 -3.112 1.00 . A A . 62 ARG HB2 1 1
2 3054 1 1 75 ARG HB3 H 19.617 -8.700 -2.518 1.00 . A A . 62 ARG HB3 1 1
2 3055 1 1 75 ARG HD2 H 20.883 -10.115 -4.116 1.00 . A A . 62 ARG HD2 1 1
2 3056 1 1 75 ARG HD3 H 19.406 -10.790 -4.804 1.00 . A A . 62 ARG HD3 1 1
2 3057 1 1 75 ARG HE H 20.730 -9.209 -6.735 1.00 . A A . 62 ARG HE 1 1
2 3058 1 1 75 ARG HG2 H 18.613 -8.568 -5.355 1.00 . A A . 62 ARG HG2 1 1
2 3059 1 1 75 ARG HG3 H 20.112 -7.860 -4.752 1.00 . A A . 62 ARG HG3 1 1
2 3060 1 1 75 ARG HH11 H 20.903 -12.321 -5.132 1.00 . A A . 62 ARG HH11 1 1
2 3061 1 1 75 ARG HH12 H 21.875 -13.041 -6.377 1.00 . A A . 62 ARG HH12 1 1
2 3062 1 1 75 ARG HH21 H 21.979 -10.164 -8.381 1.00 . A A . 62 ARG HH21 1 1
2 3063 1 1 75 ARG HH22 H 22.505 -11.817 -8.216 1.00 . A A . 62 ARG HH22 1 1
2 3064 1 1 75 ARG N N 16.723 -9.662 -3.962 1.00 . A A . 62 ARG N 1 1
2 3065 1 1 75 ARG NE N 20.758 -10.031 -6.193 1.00 . A A . 62 ARG NE 1 1
2 3066 1 1 75 ARG NH1 N 21.392 -12.245 -6.011 1.00 . A A . 62 ARG NH1 1 1
2 3067 1 1 75 ARG NH2 N 22.002 -11.022 -7.853 1.00 . A A . 62 ARG NH2 1 1
2 3068 1 1 75 ARG O O 17.522 -10.198 -0.612 1.00 . A A . 62 ARG O 1 1
2 3069 1 1 76 ASP C C 14.323 -7.762 -0.229 1.00 . A A . 63 ASP C 1 1
2 3070 1 1 76 ASP CA C 15.806 -8.064 -0.136 1.00 . A A . 63 ASP CA 1 1
2 3071 1 1 76 ASP CB C 16.538 -6.812 0.370 1.00 . A A . 63 ASP CB 1 1
2 3072 1 1 76 ASP CG C 17.728 -6.432 -0.488 1.00 . A A . 63 ASP CG 1 1
2 3073 1 1 76 ASP H H 16.019 -8.016 -2.236 1.00 . A A . 63 ASP H 1 1
2 3074 1 1 76 ASP HA H 15.957 -8.871 0.562 1.00 . A A . 63 ASP HA 1 1
2 3075 1 1 76 ASP HB2 H 15.848 -5.982 0.380 1.00 . A A . 63 ASP HB2 1 1
2 3076 1 1 76 ASP HB3 H 16.888 -6.993 1.376 1.00 . A A . 63 ASP HB3 1 1
2 3077 1 1 76 ASP N N 16.324 -8.482 -1.433 1.00 . A A . 63 ASP N 1 1
2 3078 1 1 76 ASP O O 13.808 -7.465 -1.312 1.00 . A A . 63 ASP O 1 1
2 3079 1 1 76 ASP OD1 O 17.534 -5.734 -1.503 1.00 . A A . 63 ASP OD1 1 1
2 3080 1 1 76 ASP OD2 O 18.867 -6.822 -0.139 1.00 . A A . 63 ASP OD2 1 1
2 3081 1 1 77 LYS C C 11.972 -6.802 2.332 1.00 . A A . 64 LYS C 1 1
2 3082 1 1 77 LYS CA C 12.243 -7.474 0.990 1.00 . A A . 64 LYS CA 1 1
2 3083 1 1 77 LYS CB C 11.330 -8.696 0.809 1.00 . A A . 64 LYS CB 1 1
2 3084 1 1 77 LYS CD C 9.943 -9.744 2.629 1.00 . A A . 64 LYS CD 1 1
2 3085 1 1 77 LYS CE C 8.951 -10.468 1.726 1.00 . A A . 64 LYS CE 1 1
2 3086 1 1 77 LYS CG C 11.324 -9.659 1.992 1.00 . A A . 64 LYS CG 1 1
2 3087 1 1 77 LYS H H 14.094 -8.193 1.706 1.00 . A A . 64 LYS H 1 1
2 3088 1 1 77 LYS HA H 12.043 -6.764 0.200 1.00 . A A . 64 LYS HA 1 1
2 3089 1 1 77 LYS HB2 H 10.319 -8.352 0.652 1.00 . A A . 64 LYS HB2 1 1
2 3090 1 1 77 LYS HB3 H 11.651 -9.240 -0.066 1.00 . A A . 64 LYS HB3 1 1
2 3091 1 1 77 LYS HD2 H 10.015 -10.273 3.568 1.00 . A A . 64 LYS HD2 1 1
2 3092 1 1 77 LYS HD3 H 9.582 -8.742 2.809 1.00 . A A . 64 LYS HD3 1 1
2 3093 1 1 77 LYS HE2 H 7.973 -10.425 2.181 1.00 . A A . 64 LYS HE2 1 1
2 3094 1 1 77 LYS HE3 H 8.924 -9.965 0.770 1.00 . A A . 64 LYS HE3 1 1
2 3095 1 1 77 LYS HG2 H 11.612 -10.641 1.647 1.00 . A A . 64 LYS HG2 1 1
2 3096 1 1 77 LYS HG3 H 12.031 -9.310 2.730 1.00 . A A . 64 LYS HG3 1 1
2 3097 1 1 77 LYS HZ1 H 10.307 -11.969 1.196 1.00 . A A . 64 LYS HZ1 1 1
2 3098 1 1 77 LYS HZ2 H 8.701 -12.312 0.777 1.00 . A A . 64 LYS HZ2 1 1
2 3099 1 1 77 LYS HZ3 H 9.201 -12.433 2.397 1.00 . A A . 64 LYS HZ3 1 1
2 3100 1 1 77 LYS N N 13.642 -7.853 0.904 1.00 . A A . 64 LYS N 1 1
2 3101 1 1 77 LYS NZ N 9.316 -11.893 1.510 1.00 . A A . 64 LYS NZ 1 1
2 3102 1 1 77 LYS O O 12.502 -7.216 3.365 1.00 . A A . 64 LYS O 1 1
2 3103 1 1 78 LEU C C 9.334 -4.638 3.477 1.00 . A A . 65 LEU C 1 1
2 3104 1 1 78 LEU CA C 10.796 -5.054 3.532 1.00 . A A . 65 LEU CA 1 1
2 3105 1 1 78 LEU CB C 11.699 -3.843 3.776 1.00 . A A . 65 LEU CB 1 1
2 3106 1 1 78 LEU CD1 C 12.130 -1.457 3.221 1.00 . A A . 65 LEU CD1 1 1
2 3107 1 1 78 LEU CD2 C 12.835 -3.230 1.624 1.00 . A A . 65 LEU CD2 1 1
2 3108 1 1 78 LEU CG C 11.787 -2.818 2.648 1.00 . A A . 65 LEU CG 1 1
2 3109 1 1 78 LEU H H 10.811 -5.439 1.453 1.00 . A A . 65 LEU H 1 1
2 3110 1 1 78 LEU HA H 10.922 -5.741 4.352 1.00 . A A . 65 LEU HA 1 1
2 3111 1 1 78 LEU HB2 H 11.345 -3.335 4.661 1.00 . A A . 65 LEU HB2 1 1
2 3112 1 1 78 LEU HB3 H 12.693 -4.209 3.971 1.00 . A A . 65 LEU HB3 1 1
2 3113 1 1 78 LEU HD11 H 11.365 -1.161 3.927 1.00 . A A . 65 LEU HD11 1 1
2 3114 1 1 78 LEU HD12 H 12.180 -0.732 2.422 1.00 . A A . 65 LEU HD12 1 1
2 3115 1 1 78 LEU HD13 H 13.084 -1.506 3.724 1.00 . A A . 65 LEU HD13 1 1
2 3116 1 1 78 LEU HD21 H 12.557 -4.178 1.187 1.00 . A A . 65 LEU HD21 1 1
2 3117 1 1 78 LEU HD22 H 13.796 -3.324 2.109 1.00 . A A . 65 LEU HD22 1 1
2 3118 1 1 78 LEU HD23 H 12.894 -2.481 0.850 1.00 . A A . 65 LEU HD23 1 1
2 3119 1 1 78 LEU HG H 10.831 -2.747 2.149 1.00 . A A . 65 LEU HG 1 1
2 3120 1 1 78 LEU N N 11.166 -5.755 2.312 1.00 . A A . 65 LEU N 1 1
2 3121 1 1 78 LEU O O 8.919 -3.930 2.564 1.00 . A A . 65 LEU O 1 1
2 3122 1 1 79 TYR C C 6.745 -3.434 4.722 1.00 . A A . 66 TYR C 1 1
2 3123 1 1 79 TYR CA C 7.108 -4.888 4.436 1.00 . A A . 66 TYR CA 1 1
2 3124 1 1 79 TYR CB C 6.430 -5.804 5.457 1.00 . A A . 66 TYR CB 1 1
2 3125 1 1 79 TYR CD1 C 6.023 -8.100 4.461 1.00 . A A . 66 TYR CD1 1 1
2 3126 1 1 79 TYR CD2 C 7.836 -7.834 5.985 1.00 . A A . 66 TYR CD2 1 1
2 3127 1 1 79 TYR CE1 C 6.333 -9.437 4.325 1.00 . A A . 66 TYR CE1 1 1
2 3128 1 1 79 TYR CE2 C 8.148 -9.172 5.854 1.00 . A A . 66 TYR CE2 1 1
2 3129 1 1 79 TYR CG C 6.770 -7.272 5.293 1.00 . A A . 66 TYR CG 1 1
2 3130 1 1 79 TYR CZ C 7.392 -9.967 5.023 1.00 . A A . 66 TYR CZ 1 1
2 3131 1 1 79 TYR H H 8.963 -5.566 5.204 1.00 . A A . 66 TYR H 1 1
2 3132 1 1 79 TYR HA H 6.751 -5.143 3.451 1.00 . A A . 66 TYR HA 1 1
2 3133 1 1 79 TYR HB2 H 6.726 -5.505 6.451 1.00 . A A . 66 TYR HB2 1 1
2 3134 1 1 79 TYR HB3 H 5.360 -5.700 5.361 1.00 . A A . 66 TYR HB3 1 1
2 3135 1 1 79 TYR HD1 H 5.190 -7.689 3.909 1.00 . A A . 66 TYR HD1 1 1
2 3136 1 1 79 TYR HD2 H 8.429 -7.209 6.634 1.00 . A A . 66 TYR HD2 1 1
2 3137 1 1 79 TYR HE1 H 5.742 -10.065 3.675 1.00 . A A . 66 TYR HE1 1 1
2 3138 1 1 79 TYR HE2 H 8.980 -9.588 6.400 1.00 . A A . 66 TYR HE2 1 1
2 3139 1 1 79 TYR HH H 7.756 -11.698 5.777 1.00 . A A . 66 TYR HH 1 1
2 3140 1 1 79 TYR N N 8.556 -5.092 4.450 1.00 . A A . 66 TYR N 1 1
2 3141 1 1 79 TYR O O 7.494 -2.716 5.389 1.00 . A A . 66 TYR O 1 1
2 3142 1 1 79 TYR OH O 7.694 -11.299 4.894 1.00 . A A . 66 TYR OH 1 1
2 3143 1 1 80 VAL C C 3.826 -1.596 5.181 1.00 . A A . 67 VAL C 1 1
2 3144 1 1 80 VAL CA C 5.128 -1.640 4.397 1.00 . A A . 67 VAL CA 1 1
2 3145 1 1 80 VAL CB C 4.916 -0.916 3.051 1.00 . A A . 67 VAL CB 1 1
2 3146 1 1 80 VAL CG1 C 6.233 -0.732 2.333 1.00 . A A . 67 VAL CG1 1 1
2 3147 1 1 80 VAL CG2 C 3.933 -1.665 2.167 1.00 . A A . 67 VAL CG2 1 1
2 3148 1 1 80 VAL H H 5.032 -3.640 3.705 1.00 . A A . 67 VAL H 1 1
2 3149 1 1 80 VAL HA H 5.882 -1.104 4.949 1.00 . A A . 67 VAL HA 1 1
2 3150 1 1 80 VAL HB H 4.505 0.064 3.256 1.00 . A A . 67 VAL HB 1 1
2 3151 1 1 80 VAL HG11 H 6.685 -1.697 2.158 1.00 . A A . 67 VAL HG11 1 1
2 3152 1 1 80 VAL HG12 H 6.892 -0.128 2.939 1.00 . A A . 67 VAL HG12 1 1
2 3153 1 1 80 VAL HG13 H 6.062 -0.240 1.387 1.00 . A A . 67 VAL HG13 1 1
2 3154 1 1 80 VAL HG21 H 3.813 -1.136 1.233 1.00 . A A . 67 VAL HG21 1 1
2 3155 1 1 80 VAL HG22 H 2.979 -1.734 2.668 1.00 . A A . 67 VAL HG22 1 1
2 3156 1 1 80 VAL HG23 H 4.310 -2.659 1.974 1.00 . A A . 67 VAL HG23 1 1
2 3157 1 1 80 VAL N N 5.593 -3.010 4.214 1.00 . A A . 67 VAL N 1 1
2 3158 1 1 80 VAL O O 3.127 -2.600 5.309 1.00 . A A . 67 VAL O 1 1
2 3159 1 1 81 ASN C C 1.595 1.039 5.796 1.00 . A A . 68 ASN C 1 1
2 3160 1 1 81 ASN CA C 2.263 -0.185 6.404 1.00 . A A . 68 ASN CA 1 1
2 3161 1 1 81 ASN CB C 2.485 0.059 7.907 1.00 . A A . 68 ASN CB 1 1
2 3162 1 1 81 ASN CG C 3.215 -1.065 8.629 1.00 . A A . 68 ASN CG 1 1
2 3163 1 1 81 ASN H H 4.176 0.308 5.653 1.00 . A A . 68 ASN H 1 1
2 3164 1 1 81 ASN HA H 1.626 -1.045 6.262 1.00 . A A . 68 ASN HA 1 1
2 3165 1 1 81 ASN HB2 H 3.065 0.961 8.029 1.00 . A A . 68 ASN HB2 1 1
2 3166 1 1 81 ASN HB3 H 1.523 0.197 8.380 1.00 . A A . 68 ASN HB3 1 1
2 3167 1 1 81 ASN HD21 H 2.420 -2.441 7.436 1.00 . A A . 68 ASN HD21 1 1
2 3168 1 1 81 ASN HD22 H 3.486 -3.036 8.664 1.00 . A A . 68 ASN HD22 1 1
2 3169 1 1 81 ASN N N 3.523 -0.426 5.717 1.00 . A A . 68 ASN N 1 1
2 3170 1 1 81 ASN ND2 N 3.018 -2.302 8.198 1.00 . A A . 68 ASN ND2 1 1
2 3171 1 1 81 ASN O O 2.181 2.121 5.779 1.00 . A A . 68 ASN O 1 1
2 3172 1 1 81 ASN OD1 O 3.950 -0.815 9.583 1.00 . A A . 68 ASN OD1 1 1
2 3173 1 1 82 ILE C C -1.243 2.665 5.658 1.00 . A A . 69 ILE C 1 1
2 3174 1 1 82 ILE CA C -0.314 1.994 4.654 1.00 . A A . 69 ILE CA 1 1
2 3175 1 1 82 ILE CB C -1.162 1.557 3.438 1.00 . A A . 69 ILE CB 1 1
2 3176 1 1 82 ILE CD1 C 0.821 0.698 2.061 1.00 . A A . 69 ILE CD1 1 1
2 3177 1 1 82 ILE CG1 C -0.518 0.385 2.684 1.00 . A A . 69 ILE CG1 1 1
2 3178 1 1 82 ILE CG2 C -1.364 2.739 2.503 1.00 . A A . 69 ILE CG2 1 1
2 3179 1 1 82 ILE H H -0.053 0.002 5.333 1.00 . A A . 69 ILE H 1 1
2 3180 1 1 82 ILE HA H 0.424 2.710 4.322 1.00 . A A . 69 ILE HA 1 1
2 3181 1 1 82 ILE HB H -2.134 1.251 3.801 1.00 . A A . 69 ILE HB 1 1
2 3182 1 1 82 ILE HD11 H 0.715 1.528 1.380 1.00 . A A . 69 ILE HD11 1 1
2 3183 1 1 82 ILE HD12 H 1.172 -0.169 1.524 1.00 . A A . 69 ILE HD12 1 1
2 3184 1 1 82 ILE HD13 H 1.528 0.955 2.838 1.00 . A A . 69 ILE HD13 1 1
2 3185 1 1 82 ILE HG12 H -0.374 -0.439 3.367 1.00 . A A . 69 ILE HG12 1 1
2 3186 1 1 82 ILE HG13 H -1.181 0.076 1.892 1.00 . A A . 69 ILE HG13 1 1
2 3187 1 1 82 ILE HG21 H -1.981 2.439 1.670 1.00 . A A . 69 ILE HG21 1 1
2 3188 1 1 82 ILE HG22 H -0.404 3.074 2.137 1.00 . A A . 69 ILE HG22 1 1
2 3189 1 1 82 ILE HG23 H -1.846 3.543 3.037 1.00 . A A . 69 ILE HG23 1 1
2 3190 1 1 82 ILE N N 0.382 0.879 5.285 1.00 . A A . 69 ILE N 1 1
2 3191 1 1 82 ILE O O -2.419 2.333 5.741 1.00 . A A . 69 ILE O 1 1
2 3192 1 1 83 ARG C C -2.176 5.497 6.974 1.00 . A A . 70 ARG C 1 1
2 3193 1 1 83 ARG CA C -1.517 4.222 7.475 1.00 . A A . 70 ARG CA 1 1
2 3194 1 1 83 ARG CB C -0.659 4.541 8.702 1.00 . A A . 70 ARG CB 1 1
2 3195 1 1 83 ARG CD C -0.898 2.195 9.584 1.00 . A A . 70 ARG CD 1 1
2 3196 1 1 83 ARG CG C 0.060 3.339 9.289 1.00 . A A . 70 ARG CG 1 1
2 3197 1 1 83 ARG CZ C -2.475 1.883 11.456 1.00 . A A . 70 ARG CZ 1 1
2 3198 1 1 83 ARG H H 0.203 3.895 6.276 1.00 . A A . 70 ARG H 1 1
2 3199 1 1 83 ARG HA H -2.287 3.523 7.763 1.00 . A A . 70 ARG HA 1 1
2 3200 1 1 83 ARG HB2 H 0.084 5.274 8.422 1.00 . A A . 70 ARG HB2 1 1
2 3201 1 1 83 ARG HB3 H -1.294 4.962 9.467 1.00 . A A . 70 ARG HB3 1 1
2 3202 1 1 83 ARG HD2 H -1.289 1.823 8.649 1.00 . A A . 70 ARG HD2 1 1
2 3203 1 1 83 ARG HD3 H -0.351 1.406 10.082 1.00 . A A . 70 ARG HD3 1 1
2 3204 1 1 83 ARG HE H -2.469 3.451 10.214 1.00 . A A . 70 ARG HE 1 1
2 3205 1 1 83 ARG HG2 H 0.803 2.999 8.584 1.00 . A A . 70 ARG HG2 1 1
2 3206 1 1 83 ARG HG3 H 0.544 3.636 10.208 1.00 . A A . 70 ARG HG3 1 1
2 3207 1 1 83 ARG HH11 H -1.052 0.439 11.294 1.00 . A A . 70 ARG HH11 1 1
2 3208 1 1 83 ARG HH12 H -2.181 0.224 12.601 1.00 . A A . 70 ARG HH12 1 1
2 3209 1 1 83 ARG HH21 H -4.001 3.147 11.881 1.00 . A A . 70 ARG HH21 1 1
2 3210 1 1 83 ARG HH22 H -3.895 1.744 12.902 1.00 . A A . 70 ARG HH22 1 1
2 3211 1 1 83 ARG N N -0.722 3.601 6.428 1.00 . A A . 70 ARG N 1 1
2 3212 1 1 83 ARG NE N -2.019 2.604 10.433 1.00 . A A . 70 ARG NE 1 1
2 3213 1 1 83 ARG NH1 N -1.859 0.756 11.804 1.00 . A A . 70 ARG NH1 1 1
2 3214 1 1 83 ARG NH2 N -3.540 2.292 12.133 1.00 . A A . 70 ARG NH2 1 1
2 3215 1 1 83 ARG O O -1.509 6.358 6.394 1.00 . A A . 70 ARG O 1 1
2 3216 1 1 84 PRO C C -3.585 8.062 7.536 1.00 . A A . 71 PRO C 1 1
2 3217 1 1 84 PRO CA C -4.224 6.853 6.873 1.00 . A A . 71 PRO CA 1 1
2 3218 1 1 84 PRO CB C -5.605 6.620 7.468 1.00 . A A . 71 PRO CB 1 1
2 3219 1 1 84 PRO CD C -4.398 4.541 7.623 1.00 . A A . 71 PRO CD 1 1
2 3220 1 1 84 PRO CG C -5.774 5.145 7.537 1.00 . A A . 71 PRO CG 1 1
2 3221 1 1 84 PRO HA H -4.309 7.029 5.812 1.00 . A A . 71 PRO HA 1 1
2 3222 1 1 84 PRO HB2 H -5.651 7.064 8.450 1.00 . A A . 71 PRO HB2 1 1
2 3223 1 1 84 PRO HB3 H -6.351 7.070 6.831 1.00 . A A . 71 PRO HB3 1 1
2 3224 1 1 84 PRO HD2 H -4.172 4.260 8.640 1.00 . A A . 71 PRO HD2 1 1
2 3225 1 1 84 PRO HD3 H -4.327 3.681 6.972 1.00 . A A . 71 PRO HD3 1 1
2 3226 1 1 84 PRO HG2 H -6.349 4.892 8.418 1.00 . A A . 71 PRO HG2 1 1
2 3227 1 1 84 PRO HG3 H -6.283 4.796 6.651 1.00 . A A . 71 PRO HG3 1 1
2 3228 1 1 84 PRO N N -3.500 5.618 7.161 1.00 . A A . 71 PRO N 1 1
2 3229 1 1 84 PRO O O -3.243 8.027 8.722 1.00 . A A . 71 PRO O 1 1
2 3230 1 1 85 MET C C -3.934 11.115 8.080 1.00 . A A . 72 MET C 1 1
2 3231 1 1 85 MET CA C -2.866 10.357 7.292 1.00 . A A . 72 MET CA 1 1
2 3232 1 1 85 MET CB C -2.317 11.219 6.146 1.00 . A A . 72 MET CB 1 1
2 3233 1 1 85 MET CE C 0.131 14.584 6.116 1.00 . A A . 72 MET CE 1 1
2 3234 1 1 85 MET CG C -1.541 12.439 6.611 1.00 . A A . 72 MET CG 1 1
2 3235 1 1 85 MET H H -3.700 9.090 5.825 1.00 . A A . 72 MET H 1 1
2 3236 1 1 85 MET HA H -2.058 10.094 7.956 1.00 . A A . 72 MET HA 1 1
2 3237 1 1 85 MET HB2 H -1.658 10.614 5.537 1.00 . A A . 72 MET HB2 1 1
2 3238 1 1 85 MET HB3 H -3.144 11.557 5.538 1.00 . A A . 72 MET HB3 1 1
2 3239 1 1 85 MET HE1 H 0.873 14.076 6.714 1.00 . A A . 72 MET HE1 1 1
2 3240 1 1 85 MET HE2 H -0.510 15.170 6.757 1.00 . A A . 72 MET HE2 1 1
2 3241 1 1 85 MET HE3 H 0.623 15.233 5.408 1.00 . A A . 72 MET HE3 1 1
2 3242 1 1 85 MET HG2 H -2.207 13.081 7.168 1.00 . A A . 72 MET HG2 1 1
2 3243 1 1 85 MET HG3 H -0.734 12.115 7.250 1.00 . A A . 72 MET HG3 1 1
2 3244 1 1 85 MET N N -3.428 9.129 6.771 1.00 . A A . 72 MET N 1 1
2 3245 1 1 85 MET O O -4.608 11.991 7.540 1.00 . A A . 72 MET O 1 1
2 3246 1 1 85 MET SD S -0.850 13.375 5.234 1.00 . A A . 72 MET SD 1 1
2 3247 1 1 86 ASP C C -6.531 11.186 9.802 1.00 . A A . 73 ASP C 1 1
2 3248 1 1 86 ASP CA C -5.082 11.354 10.255 1.00 . A A . 73 ASP CA 1 1
2 3249 1 1 86 ASP CB C -4.778 12.850 10.401 1.00 . A A . 73 ASP CB 1 1
2 3250 1 1 86 ASP CG C -3.461 13.127 11.092 1.00 . A A . 73 ASP CG 1 1
2 3251 1 1 86 ASP H H -3.621 9.929 9.659 1.00 . A A . 73 ASP H 1 1
2 3252 1 1 86 ASP HA H -4.968 10.885 11.221 1.00 . A A . 73 ASP HA 1 1
2 3253 1 1 86 ASP HB2 H -4.745 13.300 9.422 1.00 . A A . 73 ASP HB2 1 1
2 3254 1 1 86 ASP HB3 H -5.568 13.313 10.977 1.00 . A A . 73 ASP HB3 1 1
2 3255 1 1 86 ASP N N -4.132 10.704 9.336 1.00 . A A . 73 ASP N 1 1
2 3256 1 1 86 ASP O O -7.413 11.928 10.237 1.00 . A A . 73 ASP O 1 1
2 3257 1 1 86 ASP OD1 O -3.341 12.825 12.298 1.00 . A A . 73 ASP OD1 1 1
2 3258 1 1 86 ASP OD2 O -2.527 13.618 10.426 1.00 . A A . 73 ASP OD2 1 1
2 3259 1 1 87 ASN C C -8.741 8.675 8.755 1.00 . A A . 74 ASN C 1 1
2 3260 1 1 87 ASN CA C -8.130 10.026 8.397 1.00 . A A . 74 ASN CA 1 1
2 3261 1 1 87 ASN CB C -8.106 10.201 6.878 1.00 . A A . 74 ASN CB 1 1
2 3262 1 1 87 ASN CG C -8.199 11.652 6.441 1.00 . A A . 74 ASN CG 1 1
2 3263 1 1 87 ASN H H -6.080 9.577 8.713 1.00 . A A . 74 ASN H 1 1
2 3264 1 1 87 ASN HA H -8.757 10.798 8.816 1.00 . A A . 74 ASN HA 1 1
2 3265 1 1 87 ASN HB2 H -7.187 9.788 6.491 1.00 . A A . 74 ASN HB2 1 1
2 3266 1 1 87 ASN HB3 H -8.941 9.665 6.451 1.00 . A A . 74 ASN HB3 1 1
2 3267 1 1 87 ASN HD21 H -6.220 11.844 6.502 1.00 . A A . 74 ASN HD21 1 1
2 3268 1 1 87 ASN HD22 H -7.099 13.262 6.042 1.00 . A A . 74 ASN HD22 1 1
2 3269 1 1 87 ASN N N -6.793 10.200 8.958 1.00 . A A . 74 ASN N 1 1
2 3270 1 1 87 ASN ND2 N -7.060 12.316 6.313 1.00 . A A . 74 ASN ND2 1 1
2 3271 1 1 87 ASN O O -8.311 7.639 8.256 1.00 . A A . 74 ASN O 1 1
2 3272 1 1 87 ASN OD1 O -9.291 12.173 6.212 1.00 . A A . 74 ASN OD1 1 1
2 3273 1 1 88 SER C C -9.837 6.386 10.575 1.00 . A A . 75 SER C 1 1
2 3274 1 1 88 SER CA C -10.596 7.583 9.993 1.00 . A A . 75 SER CA 1 1
2 3275 1 1 88 SER CB C -11.433 7.146 8.779 1.00 . A A . 75 SER CB 1 1
2 3276 1 1 88 SER H H -9.875 9.565 10.120 1.00 . A A . 75 SER H 1 1
2 3277 1 1 88 SER HA H -11.276 7.936 10.753 1.00 . A A . 75 SER HA 1 1
2 3278 1 1 88 SER HB2 H -12.091 6.343 9.073 1.00 . A A . 75 SER HB2 1 1
2 3279 1 1 88 SER HB3 H -12.022 7.983 8.434 1.00 . A A . 75 SER HB3 1 1
2 3280 1 1 88 SER HG H -9.689 6.735 7.991 1.00 . A A . 75 SER HG 1 1
2 3281 1 1 88 SER N N -9.726 8.719 9.650 1.00 . A A . 75 SER N 1 1
2 3282 1 1 88 SER O O -8.613 6.413 10.743 1.00 . A A . 75 SER O 1 1
2 3283 1 1 88 SER OG O -10.618 6.695 7.715 1.00 . A A . 75 SER OG 1 1
2 3284 1 1 89 ALA C C -10.045 3.014 10.390 1.00 . A A . 76 ALA C 1 1
2 3285 1 1 89 ALA CA C -10.025 4.117 11.441 1.00 . A A . 76 ALA CA 1 1
2 3286 1 1 89 ALA CB C -10.794 3.679 12.679 1.00 . A A . 76 ALA CB 1 1
2 3287 1 1 89 ALA H H -11.563 5.396 10.773 1.00 . A A . 76 ALA H 1 1
2 3288 1 1 89 ALA HA H -9.002 4.314 11.729 1.00 . A A . 76 ALA HA 1 1
2 3289 1 1 89 ALA HB1 H -10.341 2.789 13.088 1.00 . A A . 76 ALA HB1 1 1
2 3290 1 1 89 ALA HB2 H -11.819 3.469 12.410 1.00 . A A . 76 ALA HB2 1 1
2 3291 1 1 89 ALA HB3 H -10.769 4.469 13.416 1.00 . A A . 76 ALA HB3 1 1
2 3292 1 1 89 ALA N N -10.590 5.342 10.903 1.00 . A A . 76 ALA N 1 1
2 3293 1 1 89 ALA O O -11.106 2.629 9.892 1.00 . A A . 76 ALA O 1 1
2 3294 1 1 90 TRP C C -8.312 0.163 9.716 1.00 . A A . 77 TRP C 1 1
2 3295 1 1 90 TRP CA C -8.736 1.466 9.056 1.00 . A A . 77 TRP CA 1 1
2 3296 1 1 90 TRP CB C -7.714 1.870 7.986 1.00 . A A . 77 TRP CB 1 1
2 3297 1 1 90 TRP CD1 C -9.039 3.946 7.266 1.00 . A A . 77 TRP CD1 1 1
2 3298 1 1 90 TRP CD2 C -7.941 2.935 5.601 1.00 . A A . 77 TRP CD2 1 1
2 3299 1 1 90 TRP CE2 C -8.628 4.044 5.076 1.00 . A A . 77 TRP CE2 1 1
2 3300 1 1 90 TRP CE3 C -7.173 2.152 4.738 1.00 . A A . 77 TRP CE3 1 1
2 3301 1 1 90 TRP CG C -8.226 2.881 7.003 1.00 . A A . 77 TRP CG 1 1
2 3302 1 1 90 TRP CH2 C -7.811 3.602 2.908 1.00 . A A . 77 TRP CH2 1 1
2 3303 1 1 90 TRP CZ2 C -8.571 4.385 3.728 1.00 . A A . 77 TRP CZ2 1 1
2 3304 1 1 90 TRP CZ3 C -7.118 2.493 3.400 1.00 . A A . 77 TRP CZ3 1 1
2 3305 1 1 90 TRP H H -8.058 2.864 10.491 1.00 . A A . 77 TRP H 1 1
2 3306 1 1 90 TRP HA H -9.700 1.326 8.590 1.00 . A A . 77 TRP HA 1 1
2 3307 1 1 90 TRP HB2 H -6.850 2.295 8.470 1.00 . A A . 77 TRP HB2 1 1
2 3308 1 1 90 TRP HB3 H -7.413 0.991 7.433 1.00 . A A . 77 TRP HB3 1 1
2 3309 1 1 90 TRP HD1 H -9.429 4.185 8.244 1.00 . A A . 77 TRP HD1 1 1
2 3310 1 1 90 TRP HE1 H -9.865 5.443 6.038 1.00 . A A . 77 TRP HE1 1 1
2 3311 1 1 90 TRP HE3 H -6.632 1.292 5.098 1.00 . A A . 77 TRP HE3 1 1
2 3312 1 1 90 TRP HH2 H -7.738 3.831 1.853 1.00 . A A . 77 TRP HH2 1 1
2 3313 1 1 90 TRP HZ2 H -9.103 5.238 3.332 1.00 . A A . 77 TRP HZ2 1 1
2 3314 1 1 90 TRP HZ3 H -6.530 1.895 2.716 1.00 . A A . 77 TRP HZ3 1 1
2 3315 1 1 90 TRP N N -8.869 2.518 10.051 1.00 . A A . 77 TRP N 1 1
2 3316 1 1 90 TRP NE1 N -9.296 4.641 6.110 1.00 . A A . 77 TRP NE1 1 1
2 3317 1 1 90 TRP O O -7.629 0.167 10.741 1.00 . A A . 77 TRP O 1 1
2 3318 1 1 91 THR C C -6.974 -2.589 8.973 1.00 . A A . 78 THR C 1 1
2 3319 1 1 91 THR CA C -8.320 -2.254 9.600 1.00 . A A . 78 THR CA 1 1
2 3320 1 1 91 THR CB C -9.364 -3.332 9.249 1.00 . A A . 78 THR CB 1 1
2 3321 1 1 91 THR CG2 C -8.946 -4.693 9.789 1.00 . A A . 78 THR CG2 1 1
2 3322 1 1 91 THR H H -9.348 -0.886 8.370 1.00 . A A . 78 THR H 1 1
2 3323 1 1 91 THR HA H -8.210 -2.216 10.674 1.00 . A A . 78 THR HA 1 1
2 3324 1 1 91 THR HB H -9.450 -3.395 8.173 1.00 . A A . 78 THR HB 1 1
2 3325 1 1 91 THR HG1 H -10.501 -2.291 10.492 1.00 . A A . 78 THR HG1 1 1
2 3326 1 1 91 THR HG21 H -9.694 -5.427 9.530 1.00 . A A . 78 THR HG21 1 1
2 3327 1 1 91 THR HG22 H -8.850 -4.638 10.863 1.00 . A A . 78 THR HG22 1 1
2 3328 1 1 91 THR HG23 H -7.998 -4.977 9.357 1.00 . A A . 78 THR HG23 1 1
2 3329 1 1 91 THR N N -8.741 -0.948 9.142 1.00 . A A . 78 THR N 1 1
2 3330 1 1 91 THR O O -6.862 -2.753 7.757 1.00 . A A . 78 THR O 1 1
2 3331 1 1 91 THR OG1 O -10.637 -2.964 9.803 1.00 . A A . 78 THR OG1 1 1
2 3332 1 1 92 THR C C -4.188 -4.237 9.103 1.00 . A A . 79 THR C 1 1
2 3333 1 1 92 THR CA C -4.595 -2.784 9.327 1.00 . A A . 79 THR CA 1 1
2 3334 1 1 92 THR CB C -3.602 -2.065 10.273 1.00 . A A . 79 THR CB 1 1
2 3335 1 1 92 THR CG2 C -3.792 -2.491 11.722 1.00 . A A . 79 THR CG2 1 1
2 3336 1 1 92 THR H H -6.122 -2.627 10.777 1.00 . A A . 79 THR H 1 1
2 3337 1 1 92 THR HA H -4.552 -2.283 8.369 1.00 . A A . 79 THR HA 1 1
2 3338 1 1 92 THR HB H -3.796 -1.003 10.205 1.00 . A A . 79 THR HB 1 1
2 3339 1 1 92 THR HG1 H -2.093 -3.255 9.801 1.00 . A A . 79 THR HG1 1 1
2 3340 1 1 92 THR HG21 H -3.625 -3.555 11.806 1.00 . A A . 79 THR HG21 1 1
2 3341 1 1 92 THR HG22 H -4.798 -2.259 12.035 1.00 . A A . 79 THR HG22 1 1
2 3342 1 1 92 THR HG23 H -3.088 -1.964 12.349 1.00 . A A . 79 THR HG23 1 1
2 3343 1 1 92 THR N N -5.955 -2.659 9.808 1.00 . A A . 79 THR N 1 1
2 3344 1 1 92 THR O O -3.712 -4.928 10.007 1.00 . A A . 79 THR O 1 1
2 3345 1 1 92 THR OG1 O -2.244 -2.303 9.873 1.00 . A A . 79 THR OG1 1 1
2 3346 1 1 93 ASP C C -2.630 -5.624 6.604 1.00 . A A . 80 ASP C 1 1
2 3347 1 1 93 ASP CA C -3.849 -5.955 7.431 1.00 . A A . 80 ASP CA 1 1
2 3348 1 1 93 ASP CB C -4.854 -6.775 6.614 1.00 . A A . 80 ASP CB 1 1
2 3349 1 1 93 ASP CG C -5.745 -7.628 7.491 1.00 . A A . 80 ASP CG 1 1
2 3350 1 1 93 ASP H H -5.005 -4.195 7.285 1.00 . A A . 80 ASP H 1 1
2 3351 1 1 93 ASP HA H -3.542 -6.523 8.299 1.00 . A A . 80 ASP HA 1 1
2 3352 1 1 93 ASP HB2 H -5.479 -6.104 6.044 1.00 . A A . 80 ASP HB2 1 1
2 3353 1 1 93 ASP HB3 H -4.318 -7.424 5.934 1.00 . A A . 80 ASP HB3 1 1
2 3354 1 1 93 ASP N N -4.427 -4.708 7.892 1.00 . A A . 80 ASP N 1 1
2 3355 1 1 93 ASP O O -2.582 -4.578 5.958 1.00 . A A . 80 ASP O 1 1
2 3356 1 1 93 ASP OD1 O -6.766 -7.113 7.992 1.00 . A A . 80 ASP OD1 1 1
2 3357 1 1 93 ASP OD2 O -5.422 -8.820 7.694 1.00 . A A . 80 ASP OD2 1 1
2 3358 1 1 94 ASN C C -0.459 -6.606 4.488 1.00 . A A . 81 ASN C 1 1
2 3359 1 1 94 ASN CA C -0.391 -6.184 5.944 1.00 . A A . 81 ASN CA 1 1
2 3360 1 1 94 ASN CB C 0.786 -6.871 6.627 1.00 . A A . 81 ASN CB 1 1
2 3361 1 1 94 ASN CG C 1.987 -5.950 6.752 1.00 . A A . 81 ASN CG 1 1
2 3362 1 1 94 ASN H H -1.746 -7.349 7.084 1.00 . A A . 81 ASN H 1 1
2 3363 1 1 94 ASN HA H -0.244 -5.115 5.988 1.00 . A A . 81 ASN HA 1 1
2 3364 1 1 94 ASN HB2 H 0.490 -7.187 7.616 1.00 . A A . 81 ASN HB2 1 1
2 3365 1 1 94 ASN HB3 H 1.074 -7.734 6.047 1.00 . A A . 81 ASN HB3 1 1
2 3366 1 1 94 ASN HD21 H 2.580 -6.390 4.907 1.00 . A A . 81 ASN HD21 1 1
2 3367 1 1 94 ASN HD22 H 3.562 -5.255 5.765 1.00 . A A . 81 ASN HD22 1 1
2 3368 1 1 94 ASN N N -1.638 -6.489 6.621 1.00 . A A . 81 ASN N 1 1
2 3369 1 1 94 ASN ND2 N 2.794 -5.862 5.704 1.00 . A A . 81 ASN ND2 1 1
2 3370 1 1 94 ASN O O 0.552 -6.630 3.796 1.00 . A A . 81 ASN O 1 1
2 3371 1 1 94 ASN OD1 O 2.175 -5.306 7.781 1.00 . A A . 81 ASN OD1 1 1
2 3372 1 1 95 GLY C C -2.948 -6.428 2.023 1.00 . A A . 82 GLY C 1 1
2 3373 1 1 95 GLY CA C -1.862 -7.278 2.643 1.00 . A A . 82 GLY CA 1 1
2 3374 1 1 95 GLY H H -2.406 -6.972 4.659 1.00 . A A . 82 GLY H 1 1
2 3375 1 1 95 GLY HA2 H -0.940 -7.123 2.103 1.00 . A A . 82 GLY HA2 1 1
2 3376 1 1 95 GLY HA3 H -2.144 -8.318 2.569 1.00 . A A . 82 GLY HA3 1 1
2 3377 1 1 95 GLY N N -1.655 -6.945 4.036 1.00 . A A . 82 GLY N 1 1
2 3378 1 1 95 GLY O O -2.946 -6.184 0.817 1.00 . A A . 82 GLY O 1 1
2 3379 1 1 96 VAL C C -5.202 -4.060 3.491 1.00 . A A . 83 VAL C 1 1
2 3380 1 1 96 VAL CA C -4.953 -5.107 2.421 1.00 . A A . 83 VAL CA 1 1
2 3381 1 1 96 VAL CB C -6.268 -5.885 2.144 1.00 . A A . 83 VAL CB 1 1
2 3382 1 1 96 VAL CG1 C -6.081 -6.882 1.014 1.00 . A A . 83 VAL CG1 1 1
2 3383 1 1 96 VAL CG2 C -6.759 -6.604 3.394 1.00 . A A . 83 VAL CG2 1 1
2 3384 1 1 96 VAL H H -3.825 -6.222 3.804 1.00 . A A . 83 VAL H 1 1
2 3385 1 1 96 VAL HA H -4.642 -4.616 1.508 1.00 . A A . 83 VAL HA 1 1
2 3386 1 1 96 VAL HB H -7.024 -5.173 1.844 1.00 . A A . 83 VAL HB 1 1
2 3387 1 1 96 VAL HG11 H -7.004 -7.418 0.849 1.00 . A A . 83 VAL HG11 1 1
2 3388 1 1 96 VAL HG12 H -5.302 -7.581 1.282 1.00 . A A . 83 VAL HG12 1 1
2 3389 1 1 96 VAL HG13 H -5.801 -6.358 0.113 1.00 . A A . 83 VAL HG13 1 1
2 3390 1 1 96 VAL HG21 H -6.007 -7.307 3.720 1.00 . A A . 83 VAL HG21 1 1
2 3391 1 1 96 VAL HG22 H -7.673 -7.134 3.171 1.00 . A A . 83 VAL HG22 1 1
2 3392 1 1 96 VAL HG23 H -6.943 -5.883 4.176 1.00 . A A . 83 VAL HG23 1 1
2 3393 1 1 96 VAL N N -3.877 -5.980 2.855 1.00 . A A . 83 VAL N 1 1
2 3394 1 1 96 VAL O O -5.196 -4.372 4.678 1.00 . A A . 83 VAL O 1 1
2 3395 1 1 97 PHE C C -6.989 -1.152 3.792 1.00 . A A . 84 PHE C 1 1
2 3396 1 1 97 PHE CA C -5.653 -1.788 4.075 1.00 . A A . 84 PHE CA 1 1
2 3397 1 1 97 PHE CB C -4.540 -0.746 4.056 1.00 . A A . 84 PHE CB 1 1
2 3398 1 1 97 PHE CD1 C -4.824 0.368 6.283 1.00 . A A . 84 PHE CD1 1 1
2 3399 1 1 97 PHE CD2 C -2.820 -0.855 5.874 1.00 . A A . 84 PHE CD2 1 1
2 3400 1 1 97 PHE CE1 C -4.379 0.678 7.553 1.00 . A A . 84 PHE CE1 1 1
2 3401 1 1 97 PHE CE2 C -2.369 -0.547 7.139 1.00 . A A . 84 PHE CE2 1 1
2 3402 1 1 97 PHE CG C -4.051 -0.400 5.431 1.00 . A A . 84 PHE CG 1 1
2 3403 1 1 97 PHE CZ C -3.150 0.219 7.981 1.00 . A A . 84 PHE CZ 1 1
2 3404 1 1 97 PHE H H -5.412 -2.593 2.135 1.00 . A A . 84 PHE H 1 1
2 3405 1 1 97 PHE HA H -5.687 -2.254 5.049 1.00 . A A . 84 PHE HA 1 1
2 3406 1 1 97 PHE HB2 H -3.705 -1.129 3.490 1.00 . A A . 84 PHE HB2 1 1
2 3407 1 1 97 PHE HB3 H -4.906 0.159 3.590 1.00 . A A . 84 PHE HB3 1 1
2 3408 1 1 97 PHE HD1 H -5.785 0.729 5.947 1.00 . A A . 84 PHE HD1 1 1
2 3409 1 1 97 PHE HD2 H -2.209 -1.456 5.216 1.00 . A A . 84 PHE HD2 1 1
2 3410 1 1 97 PHE HE1 H -4.992 1.277 8.208 1.00 . A A . 84 PHE HE1 1 1
2 3411 1 1 97 PHE HE2 H -1.406 -0.905 7.473 1.00 . A A . 84 PHE HE2 1 1
2 3412 1 1 97 PHE HZ H -2.799 0.459 8.974 1.00 . A A . 84 PHE HZ 1 1
2 3413 1 1 97 PHE N N -5.408 -2.820 3.095 1.00 . A A . 84 PHE N 1 1
2 3414 1 1 97 PHE O O -7.136 -0.452 2.799 1.00 . A A . 84 PHE O 1 1
2 3415 1 1 98 TYR C C -9.967 -0.427 5.648 1.00 . A A . 85 TYR C 1 1
2 3416 1 1 98 TYR CA C -9.327 -0.982 4.398 1.00 . A A . 85 TYR CA 1 1
2 3417 1 1 98 TYR CB C -10.192 -2.134 3.862 1.00 . A A . 85 TYR CB 1 1
2 3418 1 1 98 TYR CD1 C -9.121 -4.108 5.029 1.00 . A A . 85 TYR CD1 1 1
2 3419 1 1 98 TYR CD2 C -11.460 -3.758 5.312 1.00 . A A . 85 TYR CD2 1 1
2 3420 1 1 98 TYR CE1 C -9.184 -5.227 5.834 1.00 . A A . 85 TYR CE1 1 1
2 3421 1 1 98 TYR CE2 C -11.533 -4.879 6.117 1.00 . A A . 85 TYR CE2 1 1
2 3422 1 1 98 TYR CG C -10.257 -3.355 4.755 1.00 . A A . 85 TYR CG 1 1
2 3423 1 1 98 TYR CZ C -10.391 -5.609 6.375 1.00 . A A . 85 TYR CZ 1 1
2 3424 1 1 98 TYR H H -7.751 -1.895 5.484 1.00 . A A . 85 TYR H 1 1
2 3425 1 1 98 TYR HA H -9.289 -0.202 3.654 1.00 . A A . 85 TYR HA 1 1
2 3426 1 1 98 TYR HB2 H -11.201 -1.777 3.731 1.00 . A A . 85 TYR HB2 1 1
2 3427 1 1 98 TYR HB3 H -9.810 -2.449 2.906 1.00 . A A . 85 TYR HB3 1 1
2 3428 1 1 98 TYR HD1 H -8.175 -3.801 4.606 1.00 . A A . 85 TYR HD1 1 1
2 3429 1 1 98 TYR HD2 H -12.355 -3.181 5.102 1.00 . A A . 85 TYR HD2 1 1
2 3430 1 1 98 TYR HE1 H -8.290 -5.799 6.037 1.00 . A A . 85 TYR HE1 1 1
2 3431 1 1 98 TYR HE2 H -12.480 -5.178 6.542 1.00 . A A . 85 TYR HE2 1 1
2 3432 1 1 98 TYR HH H -9.686 -6.762 7.746 1.00 . A A . 85 TYR HH 1 1
2 3433 1 1 98 TYR N N -7.960 -1.416 4.649 1.00 . A A . 85 TYR N 1 1
2 3434 1 1 98 TYR O O -9.784 -0.963 6.737 1.00 . A A . 85 TYR O 1 1
2 3435 1 1 98 TYR OH O -10.458 -6.731 7.168 1.00 . A A . 85 TYR OH 1 1
2 3436 1 1 99 LYS C C -12.716 0.240 6.777 1.00 . A A . 86 LYS C 1 1
2 3437 1 1 99 LYS CA C -11.515 1.152 6.584 1.00 . A A . 86 LYS CA 1 1
2 3438 1 1 99 LYS CB C -11.968 2.595 6.334 1.00 . A A . 86 LYS CB 1 1
2 3439 1 1 99 LYS CD C -13.530 4.140 5.145 1.00 . A A . 86 LYS CD 1 1
2 3440 1 1 99 LYS CE C -14.341 4.418 3.887 1.00 . A A . 86 LYS CE 1 1
2 3441 1 1 99 LYS CG C -12.836 2.789 5.100 1.00 . A A . 86 LYS CG 1 1
2 3442 1 1 99 LYS H H -10.722 1.112 4.631 1.00 . A A . 86 LYS H 1 1
2 3443 1 1 99 LYS HA H -10.912 1.121 7.480 1.00 . A A . 86 LYS HA 1 1
2 3444 1 1 99 LYS HB2 H -12.523 2.937 7.192 1.00 . A A . 86 LYS HB2 1 1
2 3445 1 1 99 LYS HB3 H -11.089 3.212 6.223 1.00 . A A . 86 LYS HB3 1 1
2 3446 1 1 99 LYS HD2 H -14.196 4.161 5.996 1.00 . A A . 86 LYS HD2 1 1
2 3447 1 1 99 LYS HD3 H -12.782 4.909 5.256 1.00 . A A . 86 LYS HD3 1 1
2 3448 1 1 99 LYS HE2 H -13.665 4.501 3.049 1.00 . A A . 86 LYS HE2 1 1
2 3449 1 1 99 LYS HE3 H -15.024 3.596 3.715 1.00 . A A . 86 LYS HE3 1 1
2 3450 1 1 99 LYS HG2 H -12.213 2.742 4.219 1.00 . A A . 86 LYS HG2 1 1
2 3451 1 1 99 LYS HG3 H -13.581 2.009 5.064 1.00 . A A . 86 LYS HG3 1 1
2 3452 1 1 99 LYS HZ1 H -15.966 5.532 4.601 1.00 . A A . 86 LYS HZ1 1 1
2 3453 1 1 99 LYS HZ2 H -15.423 6.014 3.072 1.00 . A A . 86 LYS HZ2 1 1
2 3454 1 1 99 LYS HZ3 H -14.535 6.424 4.455 1.00 . A A . 86 LYS HZ3 1 1
2 3455 1 1 99 LYS N N -10.712 0.650 5.493 1.00 . A A . 86 LYS N 1 1
2 3456 1 1 99 LYS NZ N -15.119 5.682 4.009 1.00 . A A . 86 LYS NZ 1 1
2 3457 1 1 99 LYS O O -13.249 -0.311 5.813 1.00 . A A . 86 LYS O 1 1
2 3458 1 1 100 ASN C C -15.537 -0.088 7.801 1.00 . A A . 87 ASN C 1 1
2 3459 1 1 100 ASN CA C -14.275 -0.755 8.348 1.00 . A A . 87 ASN CA 1 1
2 3460 1 1 100 ASN CB C -14.381 -0.939 9.867 1.00 . A A . 87 ASN CB 1 1
2 3461 1 1 100 ASN CG C -15.523 -1.853 10.287 1.00 . A A . 87 ASN CG 1 1
2 3462 1 1 100 ASN H H -12.573 0.443 8.745 1.00 . A A . 87 ASN H 1 1
2 3463 1 1 100 ASN HA H -14.157 -1.722 7.880 1.00 . A A . 87 ASN HA 1 1
2 3464 1 1 100 ASN HB2 H -13.459 -1.361 10.234 1.00 . A A . 87 ASN HB2 1 1
2 3465 1 1 100 ASN HB3 H -14.533 0.028 10.325 1.00 . A A . 87 ASN HB3 1 1
2 3466 1 1 100 ASN HD21 H -15.264 -3.010 8.690 1.00 . A A . 87 ASN HD21 1 1
2 3467 1 1 100 ASN HD22 H -16.545 -3.470 9.753 1.00 . A A . 87 ASN HD22 1 1
2 3468 1 1 100 ASN N N -13.101 0.049 8.022 1.00 . A A . 87 ASN N 1 1
2 3469 1 1 100 ASN ND2 N -15.803 -2.881 9.499 1.00 . A A . 87 ASN ND2 1 1
2 3470 1 1 100 ASN O O -16.532 -0.750 7.504 1.00 . A A . 87 ASN O 1 1
2 3471 1 1 100 ASN OD1 O -16.130 -1.650 11.339 1.00 . A A . 87 ASN OD1 1 1
2 3472 1 1 101 ASP C C -16.722 1.775 5.628 1.00 . A A . 88 ASP C 1 1
2 3473 1 1 101 ASP CA C -16.578 2.012 7.122 1.00 . A A . 88 ASP CA 1 1
2 3474 1 1 101 ASP CB C -16.354 3.507 7.367 1.00 . A A . 88 ASP CB 1 1
2 3475 1 1 101 ASP CG C -16.088 3.829 8.820 1.00 . A A . 88 ASP CG 1 1
2 3476 1 1 101 ASP H H -14.652 1.695 7.928 1.00 . A A . 88 ASP H 1 1
2 3477 1 1 101 ASP HA H -17.484 1.701 7.620 1.00 . A A . 88 ASP HA 1 1
2 3478 1 1 101 ASP HB2 H -15.505 3.840 6.786 1.00 . A A . 88 ASP HB2 1 1
2 3479 1 1 101 ASP HB3 H -17.234 4.053 7.054 1.00 . A A . 88 ASP HB3 1 1
2 3480 1 1 101 ASP N N -15.472 1.231 7.660 1.00 . A A . 88 ASP N 1 1
2 3481 1 1 101 ASP O O -15.745 1.489 4.936 1.00 . A A . 88 ASP O 1 1
2 3482 1 1 101 ASP OD1 O -17.059 3.959 9.594 1.00 . A A . 88 ASP OD1 1 1
2 3483 1 1 101 ASP OD2 O -14.907 3.961 9.190 1.00 . A A . 88 ASP OD2 1 1
2 3484 1 1 102 VAL C C -18.644 3.109 3.127 1.00 . A A . 89 VAL C 1 1
2 3485 1 1 102 VAL CA C -18.182 1.775 3.705 1.00 . A A . 89 VAL CA 1 1
2 3486 1 1 102 VAL CB C -19.219 0.669 3.388 1.00 . A A . 89 VAL CB 1 1
2 3487 1 1 102 VAL CG1 C -18.680 -0.698 3.771 1.00 . A A . 89 VAL CG1 1 1
2 3488 1 1 102 VAL CG2 C -20.545 0.926 4.091 1.00 . A A . 89 VAL CG2 1 1
2 3489 1 1 102 VAL H H -18.687 2.093 5.728 1.00 . A A . 89 VAL H 1 1
2 3490 1 1 102 VAL HA H -17.247 1.504 3.235 1.00 . A A . 89 VAL HA 1 1
2 3491 1 1 102 VAL HB H -19.392 0.671 2.320 1.00 . A A . 89 VAL HB 1 1
2 3492 1 1 102 VAL HG11 H -19.419 -1.452 3.544 1.00 . A A . 89 VAL HG11 1 1
2 3493 1 1 102 VAL HG12 H -18.460 -0.716 4.828 1.00 . A A . 89 VAL HG12 1 1
2 3494 1 1 102 VAL HG13 H -17.778 -0.898 3.212 1.00 . A A . 89 VAL HG13 1 1
2 3495 1 1 102 VAL HG21 H -21.249 0.150 3.825 1.00 . A A . 89 VAL HG21 1 1
2 3496 1 1 102 VAL HG22 H -20.934 1.886 3.784 1.00 . A A . 89 VAL HG22 1 1
2 3497 1 1 102 VAL HG23 H -20.393 0.924 5.161 1.00 . A A . 89 VAL HG23 1 1
2 3498 1 1 102 VAL N N -17.937 1.902 5.128 1.00 . A A . 89 VAL N 1 1
2 3499 1 1 102 VAL O O -19.611 3.704 3.600 1.00 . A A . 89 VAL O 1 1
2 3500 1 1 103 GLY C C -17.102 5.663 1.090 1.00 . A A . 90 GLY C 1 1
2 3501 1 1 103 GLY CA C -18.305 4.841 1.493 1.00 . A A . 90 GLY CA 1 1
2 3502 1 1 103 GLY H H -17.113 3.124 1.838 1.00 . A A . 90 GLY H 1 1
2 3503 1 1 103 GLY HA2 H -18.890 4.620 0.612 1.00 . A A . 90 GLY HA2 1 1
2 3504 1 1 103 GLY HA3 H -18.907 5.417 2.179 1.00 . A A . 90 GLY HA3 1 1
2 3505 1 1 103 GLY N N -17.924 3.598 2.131 1.00 . A A . 90 GLY N 1 1
2 3506 1 1 103 GLY O O -15.966 5.197 1.200 1.00 . A A . 90 GLY O 1 1
2 3507 1 1 104 SER C C -15.274 8.001 1.306 1.00 . A A . 91 SER C 1 1
2 3508 1 1 104 SER CA C -16.298 7.781 0.199 1.00 . A A . 91 SER CA 1 1
2 3509 1 1 104 SER CB C -16.914 9.112 -0.226 1.00 . A A . 91 SER CB 1 1
2 3510 1 1 104 SER H H -18.284 7.180 0.554 1.00 . A A . 91 SER H 1 1
2 3511 1 1 104 SER HA H -15.802 7.338 -0.651 1.00 . A A . 91 SER HA 1 1
2 3512 1 1 104 SER HB2 H -16.133 9.846 -0.347 1.00 . A A . 91 SER HB2 1 1
2 3513 1 1 104 SER HB3 H -17.434 8.979 -1.164 1.00 . A A . 91 SER HB3 1 1
2 3514 1 1 104 SER HG H -17.619 9.200 1.612 1.00 . A A . 91 SER HG 1 1
2 3515 1 1 104 SER N N -17.351 6.878 0.623 1.00 . A A . 91 SER N 1 1
2 3516 1 1 104 SER O O -15.610 8.009 2.490 1.00 . A A . 91 SER O 1 1
2 3517 1 1 104 SER OG O -17.837 9.579 0.748 1.00 . A A . 91 SER OG 1 1
2 3518 1 1 105 TRP C C -12.182 9.639 1.473 1.00 . A A . 92 TRP C 1 1
2 3519 1 1 105 TRP CA C -12.955 8.391 1.863 1.00 . A A . 92 TRP CA 1 1
2 3520 1 1 105 TRP CB C -12.036 7.182 1.934 1.00 . A A . 92 TRP CB 1 1
2 3521 1 1 105 TRP CD1 C -11.378 7.061 4.385 1.00 . A A . 92 TRP CD1 1 1
2 3522 1 1 105 TRP CD2 C -9.722 7.648 3.013 1.00 . A A . 92 TRP CD2 1 1
2 3523 1 1 105 TRP CE2 C -9.228 7.632 4.326 1.00 . A A . 92 TRP CE2 1 1
2 3524 1 1 105 TRP CE3 C -8.867 7.990 1.974 1.00 . A A . 92 TRP CE3 1 1
2 3525 1 1 105 TRP CG C -11.093 7.279 3.075 1.00 . A A . 92 TRP CG 1 1
2 3526 1 1 105 TRP CH2 C -7.093 8.276 3.587 1.00 . A A . 92 TRP CH2 1 1
2 3527 1 1 105 TRP CZ2 C -7.909 7.943 4.624 1.00 . A A . 92 TRP CZ2 1 1
2 3528 1 1 105 TRP CZ3 C -7.566 8.299 2.270 1.00 . A A . 92 TRP CZ3 1 1
2 3529 1 1 105 TRP H H -13.819 8.127 -0.042 1.00 . A A . 92 TRP H 1 1
2 3530 1 1 105 TRP HA H -13.383 8.551 2.836 1.00 . A A . 92 TRP HA 1 1
2 3531 1 1 105 TRP HB2 H -12.628 6.286 2.061 1.00 . A A . 92 TRP HB2 1 1
2 3532 1 1 105 TRP HB3 H -11.459 7.113 1.022 1.00 . A A . 92 TRP HB3 1 1
2 3533 1 1 105 TRP HD1 H -12.348 6.770 4.758 1.00 . A A . 92 TRP HD1 1 1
2 3534 1 1 105 TRP HE1 H -10.216 7.182 6.129 1.00 . A A . 92 TRP HE1 1 1
2 3535 1 1 105 TRP HE3 H -9.206 8.011 0.949 1.00 . A A . 92 TRP HE3 1 1
2 3536 1 1 105 TRP HH2 H -6.059 8.528 3.769 1.00 . A A . 92 TRP HH2 1 1
2 3537 1 1 105 TRP HZ2 H -7.532 7.927 5.636 1.00 . A A . 92 TRP HZ2 1 1
2 3538 1 1 105 TRP HZ3 H -6.903 8.578 1.479 1.00 . A A . 92 TRP HZ3 1 1
2 3539 1 1 105 TRP N N -14.026 8.159 0.913 1.00 . A A . 92 TRP N 1 1
2 3540 1 1 105 TRP NE1 N -10.262 7.274 5.148 1.00 . A A . 92 TRP NE1 1 1
2 3541 1 1 105 TRP O O -12.035 10.552 2.280 1.00 . A A . 92 TRP O 1 1
2 3542 1 1 106 GLY C C -10.115 11.546 0.610 1.00 . A A . 93 GLY C 1 1
2 3543 1 1 106 GLY CA C -11.012 10.789 -0.358 1.00 . A A . 93 GLY CA 1 1
2 3544 1 1 106 GLY H H -11.894 8.861 -0.336 1.00 . A A . 93 GLY H 1 1
2 3545 1 1 106 GLY HA2 H -10.397 10.426 -1.167 1.00 . A A . 93 GLY HA2 1 1
2 3546 1 1 106 GLY HA3 H -11.735 11.470 -0.767 1.00 . A A . 93 GLY HA3 1 1
2 3547 1 1 106 GLY N N -11.724 9.648 0.222 1.00 . A A . 93 GLY N 1 1
2 3548 1 1 106 GLY O O -10.533 12.538 1.214 1.00 . A A . 93 GLY O 1 1
2 3549 1 1 107 GLY C C -6.510 11.426 1.287 1.00 . A A . 94 GLY C 1 1
2 3550 1 1 107 GLY CA C -7.948 11.730 1.643 1.00 . A A . 94 GLY CA 1 1
2 3551 1 1 107 GLY H H -8.586 10.336 0.187 1.00 . A A . 94 GLY H 1 1
2 3552 1 1 107 GLY HA2 H -8.098 12.798 1.609 1.00 . A A . 94 GLY HA2 1 1
2 3553 1 1 107 GLY HA3 H -8.141 11.379 2.647 1.00 . A A . 94 GLY HA3 1 1
2 3554 1 1 107 GLY N N -8.879 11.097 0.736 1.00 . A A . 94 GLY N 1 1
2 3555 1 1 107 GLY O O -6.116 11.545 0.127 1.00 . A A . 94 GLY O 1 1
2 3556 1 1 108 THR C C -3.908 9.516 2.966 1.00 . A A . 95 THR C 1 1
2 3557 1 1 108 THR CA C -4.332 10.682 2.073 1.00 . A A . 95 THR CA 1 1
2 3558 1 1 108 THR CB C -3.409 11.892 2.335 1.00 . A A . 95 THR CB 1 1
2 3559 1 1 108 THR CG2 C -3.137 12.665 1.054 1.00 . A A . 95 THR CG2 1 1
2 3560 1 1 108 THR H H -6.099 10.972 3.186 1.00 . A A . 95 THR H 1 1
2 3561 1 1 108 THR HA H -4.215 10.388 1.040 1.00 . A A . 95 THR HA 1 1
2 3562 1 1 108 THR HB H -2.468 11.526 2.719 1.00 . A A . 95 THR HB 1 1
2 3563 1 1 108 THR HG1 H -4.879 13.036 3.012 1.00 . A A . 95 THR HG1 1 1
2 3564 1 1 108 THR HG21 H -2.497 13.506 1.270 1.00 . A A . 95 THR HG21 1 1
2 3565 1 1 108 THR HG22 H -4.072 13.021 0.643 1.00 . A A . 95 THR HG22 1 1
2 3566 1 1 108 THR HG23 H -2.653 12.018 0.340 1.00 . A A . 95 THR HG23 1 1
2 3567 1 1 108 THR N N -5.728 11.031 2.281 1.00 . A A . 95 THR N 1 1
2 3568 1 1 108 THR O O -4.217 9.486 4.158 1.00 . A A . 95 THR O 1 1
2 3569 1 1 108 THR OG1 O -4.001 12.761 3.311 1.00 . A A . 95 THR OG1 1 1
2 3570 1 1 109 ILE C C -1.143 7.371 2.797 1.00 . A A . 96 ILE C 1 1
2 3571 1 1 109 ILE CA C -2.632 7.443 3.114 1.00 . A A . 96 ILE CA 1 1
2 3572 1 1 109 ILE CB C -3.316 6.079 2.818 1.00 . A A . 96 ILE CB 1 1
2 3573 1 1 109 ILE CD1 C -2.625 5.605 0.407 1.00 . A A . 96 ILE CD1 1 1
2 3574 1 1 109 ILE CG1 C -3.745 5.962 1.354 1.00 . A A . 96 ILE CG1 1 1
2 3575 1 1 109 ILE CG2 C -4.513 5.863 3.726 1.00 . A A . 96 ILE CG2 1 1
2 3576 1 1 109 ILE H H -3.122 8.570 1.393 1.00 . A A . 96 ILE H 1 1
2 3577 1 1 109 ILE HA H -2.750 7.660 4.168 1.00 . A A . 96 ILE HA 1 1
2 3578 1 1 109 ILE HB H -2.600 5.300 3.034 1.00 . A A . 96 ILE HB 1 1
2 3579 1 1 109 ILE HD11 H -1.869 6.375 0.440 1.00 . A A . 96 ILE HD11 1 1
2 3580 1 1 109 ILE HD12 H -3.017 5.526 -0.596 1.00 . A A . 96 ILE HD12 1 1
2 3581 1 1 109 ILE HD13 H -2.193 4.661 0.701 1.00 . A A . 96 ILE HD13 1 1
2 3582 1 1 109 ILE HG12 H -4.501 5.196 1.269 1.00 . A A . 96 ILE HG12 1 1
2 3583 1 1 109 ILE HG13 H -4.161 6.906 1.034 1.00 . A A . 96 ILE HG13 1 1
2 3584 1 1 109 ILE HG21 H -4.173 5.728 4.742 1.00 . A A . 96 ILE HG21 1 1
2 3585 1 1 109 ILE HG22 H -5.055 4.984 3.407 1.00 . A A . 96 ILE HG22 1 1
2 3586 1 1 109 ILE HG23 H -5.164 6.724 3.678 1.00 . A A . 96 ILE HG23 1 1
2 3587 1 1 109 ILE N N -3.232 8.544 2.370 1.00 . A A . 96 ILE N 1 1
2 3588 1 1 109 ILE O O -0.735 7.651 1.673 1.00 . A A . 96 ILE O 1 1
2 3589 1 1 110 GLY C C 1.714 5.677 3.729 1.00 . A A . 97 GLY C 1 1
2 3590 1 1 110 GLY CA C 1.099 7.043 3.576 1.00 . A A . 97 GLY CA 1 1
2 3591 1 1 110 GLY H H -0.705 6.727 4.635 1.00 . A A . 97 GLY H 1 1
2 3592 1 1 110 GLY HA2 H 1.309 7.410 2.583 1.00 . A A . 97 GLY HA2 1 1
2 3593 1 1 110 GLY HA3 H 1.546 7.710 4.299 1.00 . A A . 97 GLY HA3 1 1
2 3594 1 1 110 GLY N N -0.333 7.024 3.777 1.00 . A A . 97 GLY N 1 1
2 3595 1 1 110 GLY O O 1.183 4.832 4.450 1.00 . A A . 97 GLY O 1 1
2 3596 1 1 111 ILE C C 4.667 4.313 4.171 1.00 . A A . 98 ILE C 1 1
2 3597 1 1 111 ILE CA C 3.530 4.193 3.164 1.00 . A A . 98 ILE CA 1 1
2 3598 1 1 111 ILE CB C 4.063 3.715 1.795 1.00 . A A . 98 ILE CB 1 1
2 3599 1 1 111 ILE CD1 C 3.286 2.959 -0.516 1.00 . A A . 98 ILE CD1 1 1
2 3600 1 1 111 ILE CG1 C 2.885 3.363 0.888 1.00 . A A . 98 ILE CG1 1 1
2 3601 1 1 111 ILE CG2 C 4.992 2.519 1.963 1.00 . A A . 98 ILE CG2 1 1
2 3602 1 1 111 ILE H H 3.164 6.137 2.433 1.00 . A A . 98 ILE H 1 1
2 3603 1 1 111 ILE HA H 2.827 3.456 3.526 1.00 . A A . 98 ILE HA 1 1
2 3604 1 1 111 ILE HB H 4.627 4.517 1.347 1.00 . A A . 98 ILE HB 1 1
2 3605 1 1 111 ILE HD11 H 2.400 2.764 -1.102 1.00 . A A . 98 ILE HD11 1 1
2 3606 1 1 111 ILE HD12 H 3.892 2.066 -0.473 1.00 . A A . 98 ILE HD12 1 1
2 3607 1 1 111 ILE HD13 H 3.853 3.756 -0.973 1.00 . A A . 98 ILE HD13 1 1
2 3608 1 1 111 ILE HG12 H 2.346 2.539 1.330 1.00 . A A . 98 ILE HG12 1 1
2 3609 1 1 111 ILE HG13 H 2.224 4.215 0.814 1.00 . A A . 98 ILE HG13 1 1
2 3610 1 1 111 ILE HG21 H 4.448 1.701 2.411 1.00 . A A . 98 ILE HG21 1 1
2 3611 1 1 111 ILE HG22 H 5.820 2.791 2.600 1.00 . A A . 98 ILE HG22 1 1
2 3612 1 1 111 ILE HG23 H 5.366 2.215 0.997 1.00 . A A . 98 ILE HG23 1 1
2 3613 1 1 111 ILE N N 2.821 5.449 3.043 1.00 . A A . 98 ILE N 1 1
2 3614 1 1 111 ILE O O 5.634 5.050 3.964 1.00 . A A . 98 ILE O 1 1
2 3615 1 1 112 TYR C C 6.203 2.179 6.214 1.00 . A A . 99 TYR C 1 1
2 3616 1 1 112 TYR CA C 5.509 3.530 6.321 1.00 . A A . 99 TYR CA 1 1
2 3617 1 1 112 TYR CB C 4.844 3.663 7.704 1.00 . A A . 99 TYR CB 1 1
2 3618 1 1 112 TYR CD1 C 2.810 5.038 7.100 1.00 . A A . 99 TYR CD1 1 1
2 3619 1 1 112 TYR CD2 C 4.226 5.866 8.818 1.00 . A A . 99 TYR CD2 1 1
2 3620 1 1 112 TYR CE1 C 1.988 6.140 7.237 1.00 . A A . 99 TYR CE1 1 1
2 3621 1 1 112 TYR CE2 C 3.409 6.972 8.963 1.00 . A A . 99 TYR CE2 1 1
2 3622 1 1 112 TYR CG C 3.941 4.876 7.886 1.00 . A A . 99 TYR CG 1 1
2 3623 1 1 112 TYR CZ C 2.285 7.086 8.265 1.00 . A A . 99 TYR CZ 1 1
2 3624 1 1 112 TYR H H 3.666 3.109 5.401 1.00 . A A . 99 TYR H 1 1
2 3625 1 1 112 TYR HA H 6.228 4.320 6.176 1.00 . A A . 99 TYR HA 1 1
2 3626 1 1 112 TYR HB2 H 4.246 2.785 7.886 1.00 . A A . 99 TYR HB2 1 1
2 3627 1 1 112 TYR HB3 H 5.621 3.719 8.456 1.00 . A A . 99 TYR HB3 1 1
2 3628 1 1 112 TYR HD1 H 2.570 4.281 6.369 1.00 . A A . 99 TYR HD1 1 1
2 3629 1 1 112 TYR HD2 H 5.101 5.761 9.442 1.00 . A A . 99 TYR HD2 1 1
2 3630 1 1 112 TYR HE1 H 1.112 6.240 6.612 1.00 . A A . 99 TYR HE1 1 1
2 3631 1 1 112 TYR HE2 H 3.651 7.728 9.695 1.00 . A A . 99 TYR HE2 1 1
2 3632 1 1 112 TYR HH H 2.008 8.999 8.370 1.00 . A A . 99 TYR HH 1 1
2 3633 1 1 112 TYR N N 4.506 3.605 5.277 1.00 . A A . 99 TYR N 1 1
2 3634 1 1 112 TYR O O 5.632 1.245 5.653 1.00 . A A . 99 TYR O 1 1
2 3635 1 1 112 TYR OH O 1.471 8.203 8.308 1.00 . A A . 99 TYR OH 1 1
2 3636 1 1 113 VAL C C 7.686 0.009 8.002 1.00 . A A . 100 VAL C 1 1
2 3637 1 1 113 VAL CA C 8.079 0.766 6.736 1.00 . A A . 100 VAL CA 1 1
2 3638 1 1 113 VAL CB C 9.618 0.876 6.630 1.00 . A A . 100 VAL CB 1 1
2 3639 1 1 113 VAL CG1 C 10.241 1.324 7.938 1.00 . A A . 100 VAL CG1 1 1
2 3640 1 1 113 VAL CG2 C 10.212 -0.443 6.174 1.00 . A A . 100 VAL CG2 1 1
2 3641 1 1 113 VAL H H 7.869 2.845 7.097 1.00 . A A . 100 VAL H 1 1
2 3642 1 1 113 VAL HA H 7.725 0.210 5.878 1.00 . A A . 100 VAL HA 1 1
2 3643 1 1 113 VAL HB H 9.853 1.619 5.881 1.00 . A A . 100 VAL HB 1 1
2 3644 1 1 113 VAL HG11 H 11.313 1.387 7.824 1.00 . A A . 100 VAL HG11 1 1
2 3645 1 1 113 VAL HG12 H 10.001 0.613 8.715 1.00 . A A . 100 VAL HG12 1 1
2 3646 1 1 113 VAL HG13 H 9.852 2.296 8.208 1.00 . A A . 100 VAL HG13 1 1
2 3647 1 1 113 VAL HG21 H 9.984 -1.211 6.899 1.00 . A A . 100 VAL HG21 1 1
2 3648 1 1 113 VAL HG22 H 11.283 -0.343 6.080 1.00 . A A . 100 VAL HG22 1 1
2 3649 1 1 113 VAL HG23 H 9.791 -0.715 5.219 1.00 . A A . 100 VAL HG23 1 1
2 3650 1 1 113 VAL N N 7.418 2.061 6.723 1.00 . A A . 100 VAL N 1 1
2 3651 1 1 113 VAL O O 7.688 0.573 9.098 1.00 . A A . 100 VAL O 1 1
2 3652 1 1 114 ASP C C 7.902 -2.230 10.040 1.00 . A A . 101 ASP C 1 1
2 3653 1 1 114 ASP CA C 6.837 -2.054 8.959 1.00 . A A . 101 ASP CA 1 1
2 3654 1 1 114 ASP CB C 6.368 -3.424 8.464 1.00 . A A . 101 ASP CB 1 1
2 3655 1 1 114 ASP CG C 5.744 -4.260 9.565 1.00 . A A . 101 ASP CG 1 1
2 3656 1 1 114 ASP H H 7.378 -1.653 6.949 1.00 . A A . 101 ASP H 1 1
2 3657 1 1 114 ASP HA H 5.993 -1.536 9.390 1.00 . A A . 101 ASP HA 1 1
2 3658 1 1 114 ASP HB2 H 5.635 -3.285 7.683 1.00 . A A . 101 ASP HB2 1 1
2 3659 1 1 114 ASP HB3 H 7.215 -3.961 8.064 1.00 . A A . 101 ASP HB3 1 1
2 3660 1 1 114 ASP N N 7.326 -1.251 7.844 1.00 . A A . 101 ASP N 1 1
2 3661 1 1 114 ASP O O 8.838 -3.018 9.882 1.00 . A A . 101 ASP O 1 1
2 3662 1 1 114 ASP OD1 O 4.522 -4.127 9.801 1.00 . A A . 101 ASP OD1 1 1
2 3663 1 1 114 ASP OD2 O 6.470 -5.046 10.206 1.00 . A A . 101 ASP OD2 1 1
2 3664 1 1 115 GLY C C 10.057 -1.201 12.069 1.00 . A A . 102 GLY C 1 1
2 3665 1 1 115 GLY CA C 8.615 -1.623 12.286 1.00 . A A . 102 GLY CA 1 1
2 3666 1 1 115 GLY H H 7.078 -0.759 11.119 1.00 . A A . 102 GLY H 1 1
2 3667 1 1 115 GLY HA2 H 8.204 -1.035 13.093 1.00 . A A . 102 GLY HA2 1 1
2 3668 1 1 115 GLY HA3 H 8.599 -2.664 12.577 1.00 . A A . 102 GLY HA3 1 1
2 3669 1 1 115 GLY N N 7.768 -1.458 11.117 1.00 . A A . 102 GLY N 1 1
2 3670 1 1 115 GLY O O 10.938 -1.637 12.810 1.00 . A A . 102 GLY O 1 1
2 3671 1 1 116 GLN C C 12.491 -1.115 10.304 1.00 . A A . 103 GLN C 1 1
2 3672 1 1 116 GLN CA C 11.643 0.093 10.711 1.00 . A A . 103 GLN CA 1 1
2 3673 1 1 116 GLN CB C 12.328 0.868 11.842 1.00 . A A . 103 GLN CB 1 1
2 3674 1 1 116 GLN CD C 14.338 2.211 12.575 1.00 . A A . 103 GLN CD 1 1
2 3675 1 1 116 GLN CG C 13.665 1.466 11.440 1.00 . A A . 103 GLN CG 1 1
2 3676 1 1 116 GLN H H 9.525 0.069 10.611 1.00 . A A . 103 GLN H 1 1
2 3677 1 1 116 GLN HA H 11.553 0.744 9.855 1.00 . A A . 103 GLN HA 1 1
2 3678 1 1 116 GLN HB2 H 11.676 1.671 12.156 1.00 . A A . 103 GLN HB2 1 1
2 3679 1 1 116 GLN HB3 H 12.490 0.200 12.675 1.00 . A A . 103 GLN HB3 1 1
2 3680 1 1 116 GLN HE21 H 15.182 3.469 11.293 1.00 . A A . 103 GLN HE21 1 1
2 3681 1 1 116 GLN HE22 H 15.526 3.754 12.963 1.00 . A A . 103 GLN HE22 1 1
2 3682 1 1 116 GLN HG2 H 14.318 0.670 11.117 1.00 . A A . 103 GLN HG2 1 1
2 3683 1 1 116 GLN HG3 H 13.505 2.153 10.621 1.00 . A A . 103 GLN HG3 1 1
2 3684 1 1 116 GLN N N 10.289 -0.322 11.089 1.00 . A A . 103 GLN N 1 1
2 3685 1 1 116 GLN NE2 N 15.094 3.244 12.243 1.00 . A A . 103 GLN NE2 1 1
2 3686 1 1 116 GLN O O 13.062 -1.805 11.145 1.00 . A A . 103 GLN O 1 1
2 3687 1 1 116 GLN OE1 O 14.179 1.860 13.744 1.00 . A A . 103 GLN OE1 1 1
2 3688 1 1 117 GLN C C 14.779 -2.288 8.384 1.00 . A A . 104 GLN C 1 1
2 3689 1 1 117 GLN CA C 13.278 -2.523 8.485 1.00 . A A . 104 GLN CA 1 1
2 3690 1 1 117 GLN CB C 12.697 -2.915 7.129 1.00 . A A . 104 GLN CB 1 1
2 3691 1 1 117 GLN CD C 11.306 -4.909 7.826 1.00 . A A . 104 GLN CD 1 1
2 3692 1 1 117 GLN CG C 11.303 -3.516 7.231 1.00 . A A . 104 GLN CG 1 1
2 3693 1 1 117 GLN H H 12.201 -0.708 8.376 1.00 . A A . 104 GLN H 1 1
2 3694 1 1 117 GLN HA H 13.107 -3.330 9.181 1.00 . A A . 104 GLN HA 1 1
2 3695 1 1 117 GLN HB2 H 12.643 -2.035 6.504 1.00 . A A . 104 GLN HB2 1 1
2 3696 1 1 117 GLN HB3 H 13.348 -3.641 6.663 1.00 . A A . 104 GLN HB3 1 1
2 3697 1 1 117 GLN HE21 H 9.576 -4.547 8.738 1.00 . A A . 104 GLN HE21 1 1
2 3698 1 1 117 GLN HE22 H 10.255 -6.118 9.003 1.00 . A A . 104 GLN HE22 1 1
2 3699 1 1 117 GLN HG2 H 10.693 -2.878 7.853 1.00 . A A . 104 GLN HG2 1 1
2 3700 1 1 117 GLN HG3 H 10.874 -3.564 6.240 1.00 . A A . 104 GLN HG3 1 1
2 3701 1 1 117 GLN N N 12.591 -1.346 9.004 1.00 . A A . 104 GLN N 1 1
2 3702 1 1 117 GLN NE2 N 10.276 -5.224 8.596 1.00 . A A . 104 GLN NE2 1 1
2 3703 1 1 117 GLN O O 15.491 -3.042 7.721 1.00 . A A . 104 GLN O 1 1
2 3704 1 1 117 GLN OE1 O 12.237 -5.686 7.615 1.00 . A A . 104 GLN OE1 1 1
2 3705 1 1 118 THR C C 17.328 -0.471 7.910 1.00 . A A . 105 THR C 1 1
2 3706 1 1 118 THR CA C 16.665 -0.958 9.208 1.00 . A A . 105 THR CA 1 1
2 3707 1 1 118 THR CB C 17.379 -2.224 9.742 1.00 . A A . 105 THR CB 1 1
2 3708 1 1 118 THR CG2 C 18.792 -1.924 10.203 1.00 . A A . 105 THR CG2 1 1
2 3709 1 1 118 THR H H 14.597 -0.601 9.428 1.00 . A A . 105 THR H 1 1
2 3710 1 1 118 THR HA H 16.763 -0.183 9.954 1.00 . A A . 105 THR HA 1 1
2 3711 1 1 118 THR HB H 17.419 -2.960 8.950 1.00 . A A . 105 THR HB 1 1
2 3712 1 1 118 THR HG1 H 16.738 -3.721 10.862 1.00 . A A . 105 THR HG1 1 1
2 3713 1 1 118 THR HG21 H 19.253 -2.833 10.562 1.00 . A A . 105 THR HG21 1 1
2 3714 1 1 118 THR HG22 H 18.762 -1.195 10.998 1.00 . A A . 105 THR HG22 1 1
2 3715 1 1 118 THR HG23 H 19.365 -1.532 9.375 1.00 . A A . 105 THR HG23 1 1
2 3716 1 1 118 THR N N 15.239 -1.222 9.035 1.00 . A A . 105 THR N 1 1
2 3717 1 1 118 THR O O 18.502 -0.097 7.908 1.00 . A A . 105 THR O 1 1
2 3718 1 1 118 THR OG1 O 16.638 -2.764 10.848 1.00 . A A . 105 THR OG1 1 1
2 3719 1 1 119 ASN C C 18.123 -1.056 5.044 1.00 . A A . 106 ASN C 1 1
2 3720 1 1 119 ASN CA C 17.069 -0.054 5.509 1.00 . A A . 106 ASN CA 1 1
2 3721 1 1 119 ASN CB C 17.623 1.378 5.542 1.00 . A A . 106 ASN CB 1 1
2 3722 1 1 119 ASN CG C 18.239 1.836 4.227 1.00 . A A . 106 ASN CG 1 1
2 3723 1 1 119 ASN H H 15.617 -0.674 6.906 1.00 . A A . 106 ASN H 1 1
2 3724 1 1 119 ASN HA H 16.241 -0.090 4.818 1.00 . A A . 106 ASN HA 1 1
2 3725 1 1 119 ASN HB2 H 16.817 2.055 5.785 1.00 . A A . 106 ASN HB2 1 1
2 3726 1 1 119 ASN HB3 H 18.371 1.439 6.313 1.00 . A A . 106 ASN HB3 1 1
2 3727 1 1 119 ASN HD21 H 20.026 1.203 4.813 1.00 . A A . 106 ASN HD21 1 1
2 3728 1 1 119 ASN HD22 H 19.966 1.943 3.247 1.00 . A A . 106 ASN HD22 1 1
2 3729 1 1 119 ASN N N 16.555 -0.435 6.823 1.00 . A A . 106 ASN N 1 1
2 3730 1 1 119 ASN ND2 N 19.538 1.637 4.078 1.00 . A A . 106 ASN ND2 1 1
2 3731 1 1 119 ASN O O 19.321 -0.888 5.278 1.00 . A A . 106 ASN O 1 1
2 3732 1 1 119 ASN OD1 O 17.550 2.379 3.359 1.00 . A A . 106 ASN OD1 1 1
2 3733 1 1 120 THR C C 19.214 -2.688 2.657 1.00 . A A . 107 THR C 1 1
2 3734 1 1 120 THR CA C 18.507 -3.174 3.910 1.00 . A A . 107 THR CA 1 1
2 3735 1 1 120 THR CB C 17.660 -4.425 3.588 1.00 . A A . 107 THR CB 1 1
2 3736 1 1 120 THR CG2 C 18.505 -5.691 3.586 1.00 . A A . 107 THR CG2 1 1
2 3737 1 1 120 THR H H 16.681 -2.196 4.288 1.00 . A A . 107 THR H 1 1
2 3738 1 1 120 THR HA H 19.239 -3.419 4.659 1.00 . A A . 107 THR HA 1 1
2 3739 1 1 120 THR HB H 17.215 -4.302 2.611 1.00 . A A . 107 THR HB 1 1
2 3740 1 1 120 THR HG1 H 16.393 -5.486 4.674 1.00 . A A . 107 THR HG1 1 1
2 3741 1 1 120 THR HG21 H 19.292 -5.597 2.854 1.00 . A A . 107 THR HG21 1 1
2 3742 1 1 120 THR HG22 H 17.882 -6.539 3.339 1.00 . A A . 107 THR HG22 1 1
2 3743 1 1 120 THR HG23 H 18.939 -5.837 4.564 1.00 . A A . 107 THR HG23 1 1
2 3744 1 1 120 THR N N 17.647 -2.117 4.419 1.00 . A A . 107 THR N 1 1
2 3745 1 1 120 THR O O 18.589 -1.985 1.870 1.00 . A A . 107 THR O 1 1
2 3746 1 1 120 THR OG1 O 16.615 -4.557 4.567 1.00 . A A . 107 THR OG1 1 1
2 3747 1 1 121 PRO C C 20.599 -2.409 0.064 1.00 . A A . 108 PRO C 1 1
2 3748 1 1 121 PRO CA C 21.373 -2.614 1.362 1.00 . A A . 108 PRO CA 1 1
2 3749 1 1 121 PRO CB C 22.375 -3.767 1.228 1.00 . A A . 108 PRO CB 1 1
2 3750 1 1 121 PRO CD C 21.302 -3.866 3.402 1.00 . A A . 108 PRO CD 1 1
2 3751 1 1 121 PRO CG C 22.216 -4.612 2.463 1.00 . A A . 108 PRO CG 1 1
2 3752 1 1 121 PRO HA H 21.909 -1.705 1.597 1.00 . A A . 108 PRO HA 1 1
2 3753 1 1 121 PRO HB2 H 22.151 -4.333 0.337 1.00 . A A . 108 PRO HB2 1 1
2 3754 1 1 121 PRO HB3 H 23.374 -3.364 1.156 1.00 . A A . 108 PRO HB3 1 1
2 3755 1 1 121 PRO HD2 H 20.665 -4.554 3.938 1.00 . A A . 108 PRO HD2 1 1
2 3756 1 1 121 PRO HD3 H 21.876 -3.262 4.090 1.00 . A A . 108 PRO HD3 1 1
2 3757 1 1 121 PRO HG2 H 21.780 -5.563 2.200 1.00 . A A . 108 PRO HG2 1 1
2 3758 1 1 121 PRO HG3 H 23.182 -4.762 2.925 1.00 . A A . 108 PRO HG3 1 1
2 3759 1 1 121 PRO N N 20.525 -3.031 2.490 1.00 . A A . 108 PRO N 1 1
2 3760 1 1 121 PRO O O 20.438 -3.324 -0.742 1.00 . A A . 108 PRO O 1 1
2 3761 1 1 122 PRO C C 19.734 -0.398 -2.489 1.00 . A A . 109 PRO C 1 1
2 3762 1 1 122 PRO CA C 19.140 -0.874 -1.165 1.00 . A A . 109 PRO CA 1 1
2 3763 1 1 122 PRO CB C 18.345 0.241 -0.498 1.00 . A A . 109 PRO CB 1 1
2 3764 1 1 122 PRO CD C 20.430 -0.008 0.691 1.00 . A A . 109 PRO CD 1 1
2 3765 1 1 122 PRO CG C 19.338 0.972 0.349 1.00 . A A . 109 PRO CG 1 1
2 3766 1 1 122 PRO HA H 18.484 -1.711 -1.352 1.00 . A A . 109 PRO HA 1 1
2 3767 1 1 122 PRO HB2 H 17.921 0.884 -1.255 1.00 . A A . 109 PRO HB2 1 1
2 3768 1 1 122 PRO HB3 H 17.555 -0.186 0.102 1.00 . A A . 109 PRO HB3 1 1
2 3769 1 1 122 PRO HD2 H 21.399 0.395 0.433 1.00 . A A . 109 PRO HD2 1 1
2 3770 1 1 122 PRO HD3 H 20.391 -0.264 1.745 1.00 . A A . 109 PRO HD3 1 1
2 3771 1 1 122 PRO HG2 H 19.746 1.804 -0.202 1.00 . A A . 109 PRO HG2 1 1
2 3772 1 1 122 PRO HG3 H 18.859 1.323 1.253 1.00 . A A . 109 PRO HG3 1 1
2 3773 1 1 122 PRO N N 20.112 -1.184 -0.135 1.00 . A A . 109 PRO N 1 1
2 3774 1 1 122 PRO O O 20.942 -0.476 -2.721 1.00 . A A . 109 PRO O 1 1
2 3775 1 1 123 GLY C C 17.985 0.916 -5.453 1.00 . A A . 110 GLY C 1 1
2 3776 1 1 123 GLY CA C 19.226 0.550 -4.669 1.00 . A A . 110 GLY CA 1 1
2 3777 1 1 123 GLY H H 17.924 0.206 -3.059 1.00 . A A . 110 GLY H 1 1
2 3778 1 1 123 GLY HA2 H 19.874 1.413 -4.592 1.00 . A A . 110 GLY HA2 1 1
2 3779 1 1 123 GLY HA3 H 19.747 -0.247 -5.178 1.00 . A A . 110 GLY HA3 1 1
2 3780 1 1 123 GLY N N 18.854 0.109 -3.343 1.00 . A A . 110 GLY N 1 1
2 3781 1 1 123 GLY O O 17.676 2.096 -5.635 1.00 . A A . 110 GLY O 1 1
2 3782 1 1 124 ASN C C 14.938 -0.860 -5.986 1.00 . A A . 111 ASN C 1 1
2 3783 1 1 124 ASN CA C 15.979 0.095 -6.557 1.00 . A A . 111 ASN CA 1 1
2 3784 1 1 124 ASN CB C 16.138 -0.155 -8.058 1.00 . A A . 111 ASN CB 1 1
2 3785 1 1 124 ASN CG C 14.965 0.376 -8.856 1.00 . A A . 111 ASN CG 1 1
2 3786 1 1 124 ASN H H 17.567 -1.016 -5.722 1.00 . A A . 111 ASN H 1 1
2 3787 1 1 124 ASN HA H 15.659 1.113 -6.393 1.00 . A A . 111 ASN HA 1 1
2 3788 1 1 124 ASN HB2 H 17.035 0.335 -8.405 1.00 . A A . 111 ASN HB2 1 1
2 3789 1 1 124 ASN HB3 H 16.219 -1.218 -8.234 1.00 . A A . 111 ASN HB3 1 1
2 3790 1 1 124 ASN HD21 H 15.983 2.034 -9.256 1.00 . A A . 111 ASN HD21 1 1
2 3791 1 1 124 ASN HD22 H 14.384 1.951 -9.922 1.00 . A A . 111 ASN HD22 1 1
2 3792 1 1 124 ASN N N 17.248 -0.101 -5.871 1.00 . A A . 111 ASN N 1 1
2 3793 1 1 124 ASN ND2 N 15.124 1.570 -9.399 1.00 . A A . 111 ASN ND2 1 1
2 3794 1 1 124 ASN O O 15.177 -2.064 -5.905 1.00 . A A . 111 ASN O 1 1
2 3795 1 1 124 ASN OD1 O 13.938 -0.288 -9.001 1.00 . A A . 111 ASN OD1 1 1
2 3796 1 1 125 TYR C C 11.413 -0.877 -5.693 1.00 . A A . 112 TYR C 1 1
2 3797 1 1 125 TYR CA C 12.737 -1.168 -5.020 1.00 . A A . 112 TYR CA 1 1
2 3798 1 1 125 TYR CB C 12.591 -0.987 -3.507 1.00 . A A . 112 TYR CB 1 1
2 3799 1 1 125 TYR CD1 C 14.901 -0.972 -2.486 1.00 . A A . 112 TYR CD1 1 1
2 3800 1 1 125 TYR CD2 C 13.550 -2.906 -2.202 1.00 . A A . 112 TYR CD2 1 1
2 3801 1 1 125 TYR CE1 C 15.915 -1.567 -1.760 1.00 . A A . 112 TYR CE1 1 1
2 3802 1 1 125 TYR CE2 C 14.554 -3.506 -1.478 1.00 . A A . 112 TYR CE2 1 1
2 3803 1 1 125 TYR CG C 13.701 -1.636 -2.717 1.00 . A A . 112 TYR CG 1 1
2 3804 1 1 125 TYR CZ C 15.747 -2.821 -1.269 1.00 . A A . 112 TYR CZ 1 1
2 3805 1 1 125 TYR H H 13.648 0.638 -5.653 1.00 . A A . 112 TYR H 1 1
2 3806 1 1 125 TYR HA H 13.003 -2.194 -5.217 1.00 . A A . 112 TYR HA 1 1
2 3807 1 1 125 TYR HB2 H 12.581 0.067 -3.271 1.00 . A A . 112 TYR HB2 1 1
2 3808 1 1 125 TYR HB3 H 11.658 -1.428 -3.190 1.00 . A A . 112 TYR HB3 1 1
2 3809 1 1 125 TYR HD1 H 15.035 0.025 -2.881 1.00 . A A . 112 TYR HD1 1 1
2 3810 1 1 125 TYR HD2 H 12.624 -3.435 -2.377 1.00 . A A . 112 TYR HD2 1 1
2 3811 1 1 125 TYR HE1 H 16.841 -1.038 -1.588 1.00 . A A . 112 TYR HE1 1 1
2 3812 1 1 125 TYR HE2 H 14.413 -4.501 -1.085 1.00 . A A . 112 TYR HE2 1 1
2 3813 1 1 125 TYR HH H 17.005 -2.869 0.194 1.00 . A A . 112 TYR HH 1 1
2 3814 1 1 125 TYR N N 13.795 -0.330 -5.569 1.00 . A A . 112 TYR N 1 1
2 3815 1 1 125 TYR O O 11.076 0.278 -5.961 1.00 . A A . 112 TYR O 1 1
2 3816 1 1 125 TYR OH O 16.729 -3.443 -0.542 1.00 . A A . 112 TYR OH 1 1
2 3817 1 1 126 THR C C 8.293 -2.218 -5.572 1.00 . A A . 113 THR C 1 1
2 3818 1 1 126 THR CA C 9.371 -1.819 -6.569 1.00 . A A . 113 THR CA 1 1
2 3819 1 1 126 THR CB C 9.285 -2.713 -7.819 1.00 . A A . 113 THR CB 1 1
2 3820 1 1 126 THR CG2 C 7.929 -2.583 -8.505 1.00 . A A . 113 THR CG2 1 1
2 3821 1 1 126 THR H H 11.019 -2.826 -5.737 1.00 . A A . 113 THR H 1 1
2 3822 1 1 126 THR HA H 9.219 -0.791 -6.867 1.00 . A A . 113 THR HA 1 1
2 3823 1 1 126 THR HB H 9.425 -3.740 -7.514 1.00 . A A . 113 THR HB 1 1
2 3824 1 1 126 THR HG1 H 11.154 -2.792 -8.456 1.00 . A A . 113 THR HG1 1 1
2 3825 1 1 126 THR HG21 H 7.149 -2.871 -7.817 1.00 . A A . 113 THR HG21 1 1
2 3826 1 1 126 THR HG22 H 7.900 -3.228 -9.371 1.00 . A A . 113 THR HG22 1 1
2 3827 1 1 126 THR HG23 H 7.777 -1.559 -8.814 1.00 . A A . 113 THR HG23 1 1
2 3828 1 1 126 THR N N 10.674 -1.931 -5.959 1.00 . A A . 113 THR N 1 1
2 3829 1 1 126 THR O O 8.392 -3.252 -4.916 1.00 . A A . 113 THR O 1 1
2 3830 1 1 126 THR OG1 O 10.329 -2.354 -8.731 1.00 . A A . 113 THR OG1 1 1
2 3831 1 1 127 LEU C C 4.893 -1.117 -5.240 1.00 . A A . 114 LEU C 1 1
2 3832 1 1 127 LEU CA C 6.154 -1.680 -4.597 1.00 . A A . 114 LEU CA 1 1
2 3833 1 1 127 LEU CB C 6.337 -1.168 -3.159 1.00 . A A . 114 LEU CB 1 1
2 3834 1 1 127 LEU CD1 C 6.468 0.882 -1.727 1.00 . A A . 114 LEU CD1 1 1
2 3835 1 1 127 LEU CD2 C 8.456 0.194 -3.063 1.00 . A A . 114 LEU CD2 1 1
2 3836 1 1 127 LEU CG C 6.932 0.234 -3.022 1.00 . A A . 114 LEU CG 1 1
2 3837 1 1 127 LEU H H 7.338 -0.494 -5.870 1.00 . A A . 114 LEU H 1 1
2 3838 1 1 127 LEU HA H 6.067 -2.758 -4.569 1.00 . A A . 114 LEU HA 1 1
2 3839 1 1 127 LEU HB2 H 5.371 -1.174 -2.675 1.00 . A A . 114 LEU HB2 1 1
2 3840 1 1 127 LEU HB3 H 6.983 -1.861 -2.639 1.00 . A A . 114 LEU HB3 1 1
2 3841 1 1 127 LEU HD11 H 5.390 0.932 -1.716 1.00 . A A . 114 LEU HD11 1 1
2 3842 1 1 127 LEU HD12 H 6.875 1.880 -1.660 1.00 . A A . 114 LEU HD12 1 1
2 3843 1 1 127 LEU HD13 H 6.811 0.296 -0.887 1.00 . A A . 114 LEU HD13 1 1
2 3844 1 1 127 LEU HD21 H 8.823 -0.402 -2.240 1.00 . A A . 114 LEU HD21 1 1
2 3845 1 1 127 LEU HD22 H 8.844 1.198 -2.981 1.00 . A A . 114 LEU HD22 1 1
2 3846 1 1 127 LEU HD23 H 8.779 -0.242 -3.996 1.00 . A A . 114 LEU HD23 1 1
2 3847 1 1 127 LEU HG H 6.596 0.833 -3.845 1.00 . A A . 114 LEU HG 1 1
2 3848 1 1 127 LEU N N 7.299 -1.368 -5.421 1.00 . A A . 114 LEU N 1 1
2 3849 1 1 127 LEU O O 4.482 0.013 -4.978 1.00 . A A . 114 LEU O 1 1
2 3850 1 1 128 THR C C 1.873 -1.869 -6.095 1.00 . A A . 115 THR C 1 1
2 3851 1 1 128 THR CA C 3.139 -1.519 -6.870 1.00 . A A . 115 THR CA 1 1
2 3852 1 1 128 THR CB C 3.124 -2.221 -8.241 1.00 . A A . 115 THR CB 1 1
2 3853 1 1 128 THR CG2 C 2.004 -1.688 -9.124 1.00 . A A . 115 THR CG2 1 1
2 3854 1 1 128 THR H H 4.692 -2.805 -6.274 1.00 . A A . 115 THR H 1 1
2 3855 1 1 128 THR HA H 3.176 -0.452 -7.029 1.00 . A A . 115 THR HA 1 1
2 3856 1 1 128 THR HB H 2.969 -3.279 -8.085 1.00 . A A . 115 THR HB 1 1
2 3857 1 1 128 THR HG1 H 4.485 -2.671 -9.606 1.00 . A A . 115 THR HG1 1 1
2 3858 1 1 128 THR HG21 H 2.127 -0.624 -9.258 1.00 . A A . 115 THR HG21 1 1
2 3859 1 1 128 THR HG22 H 1.051 -1.885 -8.655 1.00 . A A . 115 THR HG22 1 1
2 3860 1 1 128 THR HG23 H 2.040 -2.179 -10.085 1.00 . A A . 115 THR HG23 1 1
2 3861 1 1 128 THR N N 4.315 -1.910 -6.122 1.00 . A A . 115 THR N 1 1
2 3862 1 1 128 THR O O 1.767 -2.951 -5.511 1.00 . A A . 115 THR O 1 1
2 3863 1 1 128 THR OG1 O 4.385 -2.022 -8.895 1.00 . A A . 115 THR OG1 1 1
2 3864 1 1 129 LEU C C -1.497 -1.070 -6.325 1.00 . A A . 116 LEU C 1 1
2 3865 1 1 129 LEU CA C -0.321 -1.145 -5.362 1.00 . A A . 116 LEU CA 1 1
2 3866 1 1 129 LEU CB C -0.493 -0.103 -4.256 1.00 . A A . 116 LEU CB 1 1
2 3867 1 1 129 LEU CD1 C 1.748 -0.137 -3.096 1.00 . A A . 116 LEU CD1 1 1
2 3868 1 1 129 LEU CD2 C -0.309 0.483 -1.824 1.00 . A A . 116 LEU CD2 1 1
2 3869 1 1 129 LEU CG C 0.255 -0.377 -2.943 1.00 . A A . 116 LEU CG 1 1
2 3870 1 1 129 LEU H H 1.081 -0.095 -6.545 1.00 . A A . 116 LEU H 1 1
2 3871 1 1 129 LEU HA H -0.296 -2.128 -4.917 1.00 . A A . 116 LEU HA 1 1
2 3872 1 1 129 LEU HB2 H -0.146 0.840 -4.647 1.00 . A A . 116 LEU HB2 1 1
2 3873 1 1 129 LEU HB3 H -1.546 -0.015 -4.035 1.00 . A A . 116 LEU HB3 1 1
2 3874 1 1 129 LEU HD11 H 1.923 0.897 -3.358 1.00 . A A . 116 LEU HD11 1 1
2 3875 1 1 129 LEU HD12 H 2.137 -0.775 -3.875 1.00 . A A . 116 LEU HD12 1 1
2 3876 1 1 129 LEU HD13 H 2.247 -0.363 -2.164 1.00 . A A . 116 LEU HD13 1 1
2 3877 1 1 129 LEU HD21 H 0.214 0.266 -0.904 1.00 . A A . 116 LEU HD21 1 1
2 3878 1 1 129 LEU HD22 H -1.359 0.268 -1.700 1.00 . A A . 116 LEU HD22 1 1
2 3879 1 1 129 LEU HD23 H -0.182 1.526 -2.073 1.00 . A A . 116 LEU HD23 1 1
2 3880 1 1 129 LEU HG H 0.112 -1.411 -2.667 1.00 . A A . 116 LEU HG 1 1
2 3881 1 1 129 LEU N N 0.933 -0.944 -6.067 1.00 . A A . 116 LEU N 1 1
2 3882 1 1 129 LEU O O -1.758 -0.028 -6.926 1.00 . A A . 116 LEU O 1 1
2 3883 1 1 130 THR C C -4.615 -1.851 -6.550 1.00 . A A . 117 THR C 1 1
2 3884 1 1 130 THR CA C -3.362 -2.250 -7.320 1.00 . A A . 117 THR CA 1 1
2 3885 1 1 130 THR CB C -3.523 -3.668 -7.895 1.00 . A A . 117 THR CB 1 1
2 3886 1 1 130 THR CG2 C -4.667 -3.729 -8.898 1.00 . A A . 117 THR CG2 1 1
2 3887 1 1 130 THR H H -1.947 -2.968 -5.938 1.00 . A A . 117 THR H 1 1
2 3888 1 1 130 THR HA H -3.215 -1.562 -8.140 1.00 . A A . 117 THR HA 1 1
2 3889 1 1 130 THR HB H -3.734 -4.352 -7.085 1.00 . A A . 117 THR HB 1 1
2 3890 1 1 130 THR HG1 H -1.828 -3.266 -8.828 1.00 . A A . 117 THR HG1 1 1
2 3891 1 1 130 THR HG21 H -4.761 -4.736 -9.276 1.00 . A A . 117 THR HG21 1 1
2 3892 1 1 130 THR HG22 H -4.463 -3.055 -9.718 1.00 . A A . 117 THR HG22 1 1
2 3893 1 1 130 THR HG23 H -5.587 -3.438 -8.413 1.00 . A A . 117 THR HG23 1 1
2 3894 1 1 130 THR N N -2.203 -2.177 -6.457 1.00 . A A . 117 THR N 1 1
2 3895 1 1 130 THR O O -5.022 -2.529 -5.600 1.00 . A A . 117 THR O 1 1
2 3896 1 1 130 THR OG1 O -2.302 -4.059 -8.536 1.00 . A A . 117 THR OG1 1 1
2 3897 1 1 131 GLY C C -7.585 -1.154 -6.506 1.00 . A A . 118 GLY C 1 1
2 3898 1 1 131 GLY CA C -6.390 -0.252 -6.282 1.00 . A A . 118 GLY CA 1 1
2 3899 1 1 131 GLY H H -4.831 -0.231 -7.703 1.00 . A A . 118 GLY H 1 1
2 3900 1 1 131 GLY HA2 H -6.194 -0.188 -5.221 1.00 . A A . 118 GLY HA2 1 1
2 3901 1 1 131 GLY HA3 H -6.624 0.735 -6.654 1.00 . A A . 118 GLY HA3 1 1
2 3902 1 1 131 GLY N N -5.206 -0.735 -6.947 1.00 . A A . 118 GLY N 1 1
2 3903 1 1 131 GLY O O -7.742 -1.744 -7.577 1.00 . A A . 118 GLY O 1 1
2 3904 1 1 132 GLY C C -10.465 -1.979 -4.367 1.00 . A A . 119 GLY C 1 1
2 3905 1 1 132 GLY CA C -9.605 -2.089 -5.598 1.00 . A A . 119 GLY CA 1 1
2 3906 1 1 132 GLY H H -8.245 -0.777 -4.662 1.00 . A A . 119 GLY H 1 1
2 3907 1 1 132 GLY HA2 H -10.178 -1.782 -6.460 1.00 . A A . 119 GLY HA2 1 1
2 3908 1 1 132 GLY HA3 H -9.304 -3.120 -5.722 1.00 . A A . 119 GLY HA3 1 1
2 3909 1 1 132 GLY N N -8.426 -1.265 -5.494 1.00 . A A . 119 GLY N 1 1
2 3910 1 1 132 GLY O O -10.105 -1.281 -3.419 1.00 . A A . 119 GLY O 1 1
2 3911 1 1 133 TYR C C -12.262 -3.921 -2.407 1.00 . A A . 120 TYR C 1 1
2 3912 1 1 133 TYR CA C -12.438 -2.633 -3.188 1.00 . A A . 120 TYR CA 1 1
2 3913 1 1 133 TYR CB C -13.916 -2.374 -3.532 1.00 . A A . 120 TYR CB 1 1
2 3914 1 1 133 TYR CD1 C -15.226 -4.545 -3.479 1.00 . A A . 120 TYR CD1 1 1
2 3915 1 1 133 TYR CD2 C -14.835 -3.515 -5.596 1.00 . A A . 120 TYR CD2 1 1
2 3916 1 1 133 TYR CE1 C -15.940 -5.552 -4.096 1.00 . A A . 120 TYR CE1 1 1
2 3917 1 1 133 TYR CE2 C -15.545 -4.526 -6.219 1.00 . A A . 120 TYR CE2 1 1
2 3918 1 1 133 TYR CG C -14.659 -3.508 -4.216 1.00 . A A . 120 TYR CG 1 1
2 3919 1 1 133 TYR CZ C -16.095 -5.539 -5.463 1.00 . A A . 120 TYR CZ 1 1
2 3920 1 1 133 TYR H H -11.869 -3.166 -5.156 1.00 . A A . 120 TYR H 1 1
2 3921 1 1 133 TYR HA H -12.088 -1.821 -2.565 1.00 . A A . 120 TYR HA 1 1
2 3922 1 1 133 TYR HB2 H -14.446 -2.153 -2.618 1.00 . A A . 120 TYR HB2 1 1
2 3923 1 1 133 TYR HB3 H -13.969 -1.511 -4.179 1.00 . A A . 120 TYR HB3 1 1
2 3924 1 1 133 TYR HD1 H -15.102 -4.559 -2.404 1.00 . A A . 120 TYR HD1 1 1
2 3925 1 1 133 TYR HD2 H -14.402 -2.722 -6.185 1.00 . A A . 120 TYR HD2 1 1
2 3926 1 1 133 TYR HE1 H -16.371 -6.347 -3.507 1.00 . A A . 120 TYR HE1 1 1
2 3927 1 1 133 TYR HE2 H -15.667 -4.518 -7.292 1.00 . A A . 120 TYR HE2 1 1
2 3928 1 1 133 TYR HH H -16.431 -6.724 -6.945 1.00 . A A . 120 TYR HH 1 1
2 3929 1 1 133 TYR N N -11.601 -2.645 -4.363 1.00 . A A . 120 TYR N 1 1
2 3930 1 1 133 TYR O O -11.449 -4.783 -2.763 1.00 . A A . 120 TYR O 1 1
2 3931 1 1 133 TYR OH O -16.817 -6.537 -6.076 1.00 . A A . 120 TYR OH 1 1
2 3932 1 1 134 TRP C C -14.288 -5.356 0.221 1.00 . A A . 121 TRP C 1 1
2 3933 1 1 134 TRP CA C -12.932 -5.166 -0.452 1.00 . A A . 121 TRP CA 1 1
2 3934 1 1 134 TRP CB C -11.822 -4.937 0.586 1.00 . A A . 121 TRP CB 1 1
2 3935 1 1 134 TRP CD1 C -12.849 -5.657 2.789 1.00 . A A . 121 TRP CD1 1 1
2 3936 1 1 134 TRP CD2 C -11.151 -6.949 2.140 1.00 . A A . 121 TRP CD2 1 1
2 3937 1 1 134 TRP CE2 C -11.673 -7.446 3.344 1.00 . A A . 121 TRP CE2 1 1
2 3938 1 1 134 TRP CE3 C -10.069 -7.614 1.558 1.00 . A A . 121 TRP CE3 1 1
2 3939 1 1 134 TRP CG C -11.945 -5.809 1.789 1.00 . A A . 121 TRP CG 1 1
2 3940 1 1 134 TRP CH2 C -10.113 -9.184 3.392 1.00 . A A . 121 TRP CH2 1 1
2 3941 1 1 134 TRP CZ2 C -11.161 -8.557 3.973 1.00 . A A . 121 TRP CZ2 1 1
2 3942 1 1 134 TRP CZ3 C -9.560 -8.728 2.206 1.00 . A A . 121 TRP CZ3 1 1
2 3943 1 1 134 TRP H H -13.646 -3.316 -1.123 1.00 . A A . 121 TRP H 1 1
2 3944 1 1 134 TRP HA H -12.696 -6.044 -1.042 1.00 . A A . 121 TRP HA 1 1
2 3945 1 1 134 TRP HB2 H -10.866 -5.135 0.127 1.00 . A A . 121 TRP HB2 1 1
2 3946 1 1 134 TRP HB3 H -11.851 -3.908 0.912 1.00 . A A . 121 TRP HB3 1 1
2 3947 1 1 134 TRP HD1 H -13.591 -4.877 2.812 1.00 . A A . 121 TRP HD1 1 1
2 3948 1 1 134 TRP HE1 H -13.265 -6.765 4.516 1.00 . A A . 121 TRP HE1 1 1
2 3949 1 1 134 TRP HE3 H -9.629 -7.272 0.634 1.00 . A A . 121 TRP HE3 1 1
2 3950 1 1 134 TRP HH2 H -9.693 -10.062 3.845 1.00 . A A . 121 TRP HH2 1 1
2 3951 1 1 134 TRP HZ2 H -11.575 -8.930 4.898 1.00 . A A . 121 TRP HZ2 1 1
2 3952 1 1 134 TRP HZ3 H -8.725 -9.265 1.799 1.00 . A A . 121 TRP HZ3 1 1
2 3953 1 1 134 TRP N N -13.006 -4.030 -1.333 1.00 . A A . 121 TRP N 1 1
2 3954 1 1 134 TRP NE1 N -12.708 -6.650 3.708 1.00 . A A . 121 TRP NE1 1 1
2 3955 1 1 134 TRP O O -14.978 -4.379 0.511 1.00 . A A . 121 TRP O 1 1
2 3956 1 1 135 ALA C C -15.573 -7.843 2.351 1.00 . A A . 122 ALA C 1 1
2 3957 1 1 135 ALA CA C -15.880 -6.915 1.177 1.00 . A A . 122 ALA CA 1 1
2 3958 1 1 135 ALA CB C -16.909 -7.543 0.251 1.00 . A A . 122 ALA CB 1 1
2 3959 1 1 135 ALA H H -14.120 -7.341 0.099 1.00 . A A . 122 ALA H 1 1
2 3960 1 1 135 ALA HA H -16.286 -5.987 1.554 1.00 . A A . 122 ALA HA 1 1
2 3961 1 1 135 ALA HB1 H -17.094 -6.880 -0.582 1.00 . A A . 122 ALA HB1 1 1
2 3962 1 1 135 ALA HB2 H -17.829 -7.705 0.793 1.00 . A A . 122 ALA HB2 1 1
2 3963 1 1 135 ALA HB3 H -16.535 -8.487 -0.116 1.00 . A A . 122 ALA HB3 1 1
2 3964 1 1 135 ALA N N -14.667 -6.605 0.445 1.00 . A A . 122 ALA N 1 1
2 3965 1 1 135 ALA O O -14.671 -8.685 2.265 1.00 . A A . 122 ALA O 1 1
2 3966 1 1 136 LYS C C -14.899 -8.147 5.406 1.00 . A A . 123 LYS C 1 1
2 3967 1 1 136 LYS CA C -16.198 -8.471 4.657 1.00 . A A . 123 LYS CA 1 1
2 3968 1 1 136 LYS CB C -16.288 -9.967 4.318 1.00 . A A . 123 LYS CB 1 1
2 3969 1 1 136 LYS CD C -18.137 -10.753 5.870 1.00 . A A . 123 LYS CD 1 1
2 3970 1 1 136 LYS CE C -18.450 -9.462 6.613 1.00 . A A . 123 LYS CE 1 1
2 3971 1 1 136 LYS CG C -16.663 -10.871 5.493 1.00 . A A . 123 LYS CG 1 1
2 3972 1 1 136 LYS H H -16.971 -6.925 3.438 1.00 . A A . 123 LYS H 1 1
2 3973 1 1 136 LYS HA H -17.027 -8.212 5.293 1.00 . A A . 123 LYS HA 1 1
2 3974 1 1 136 LYS HB2 H -17.029 -10.100 3.544 1.00 . A A . 123 LYS HB2 1 1
2 3975 1 1 136 LYS HB3 H -15.329 -10.291 3.938 1.00 . A A . 123 LYS HB3 1 1
2 3976 1 1 136 LYS HD2 H -18.727 -10.784 4.968 1.00 . A A . 123 LYS HD2 1 1
2 3977 1 1 136 LYS HD3 H -18.401 -11.591 6.499 1.00 . A A . 123 LYS HD3 1 1
2 3978 1 1 136 LYS HE2 H -17.868 -9.433 7.521 1.00 . A A . 123 LYS HE2 1 1
2 3979 1 1 136 LYS HE3 H -18.182 -8.626 5.985 1.00 . A A . 123 LYS HE3 1 1
2 3980 1 1 136 LYS HG2 H -16.458 -11.896 5.222 1.00 . A A . 123 LYS HG2 1 1
2 3981 1 1 136 LYS HG3 H -16.061 -10.597 6.347 1.00 . A A . 123 LYS HG3 1 1
2 3982 1 1 136 LYS HZ1 H -20.473 -9.435 6.097 1.00 . A A . 123 LYS HZ1 1 1
2 3983 1 1 136 LYS HZ2 H -20.091 -8.452 7.427 1.00 . A A . 123 LYS HZ2 1 1
2 3984 1 1 136 LYS HZ3 H -20.159 -10.137 7.608 1.00 . A A . 123 LYS HZ3 1 1
2 3985 1 1 136 LYS N N -16.315 -7.656 3.444 1.00 . A A . 123 LYS N 1 1
2 3986 1 1 136 LYS NZ N -19.891 -9.364 6.960 1.00 . A A . 123 LYS NZ 1 1
2 3987 1 1 136 LYS O O -14.557 -6.975 5.576 1.00 . A A . 123 LYS O 1 1
2 3988 1 1 137 ASP C C -12.147 -10.296 6.642 1.00 . A A . 124 ASP C 1 1
2 3989 1 1 137 ASP CA C -12.940 -8.993 6.600 1.00 . A A . 124 ASP CA 1 1
2 3990 1 1 137 ASP CB C -13.202 -8.489 8.027 1.00 . A A . 124 ASP CB 1 1
2 3991 1 1 137 ASP CG C -14.131 -9.390 8.813 1.00 . A A . 124 ASP CG 1 1
2 3992 1 1 137 ASP H H -14.526 -10.084 5.728 1.00 . A A . 124 ASP H 1 1
2 3993 1 1 137 ASP HA H -12.360 -8.252 6.070 1.00 . A A . 124 ASP HA 1 1
2 3994 1 1 137 ASP HB2 H -12.264 -8.428 8.557 1.00 . A A . 124 ASP HB2 1 1
2 3995 1 1 137 ASP HB3 H -13.644 -7.505 7.974 1.00 . A A . 124 ASP HB3 1 1
2 3996 1 1 137 ASP N N -14.193 -9.176 5.870 1.00 . A A . 124 ASP N 1 1
2 3997 1 1 137 ASP O O -12.717 -11.363 6.868 1.00 . A A . 124 ASP O 1 1
2 3998 1 1 137 ASP OD1 O -15.364 -9.263 8.651 1.00 . A A . 124 ASP OD1 1 1
2 3999 1 1 137 ASP OD2 O -13.638 -10.218 9.604 1.00 . A A . 124 ASP OD2 1 1
2 4000 1 1 138 ASN C C -10.106 -12.420 5.409 1.00 . A A . 125 ASN C 1 1
2 4001 1 1 138 ASN CA C -9.875 -11.308 6.447 1.00 . A A . 125 ASN CA 1 1
2 4002 1 1 138 ASN CB C -9.900 -11.893 7.847 1.00 . A A . 125 ASN CB 1 1
2 4003 1 1 138 ASN CG C -8.879 -12.997 8.054 1.00 . A A . 125 ASN CG 1 1
2 4004 1 1 138 ASN H H -10.501 -9.309 6.079 1.00 . A A . 125 ASN H 1 1
2 4005 1 1 138 ASN HA H -8.896 -10.892 6.275 1.00 . A A . 125 ASN HA 1 1
2 4006 1 1 138 ASN HB2 H -9.693 -11.102 8.546 1.00 . A A . 125 ASN HB2 1 1
2 4007 1 1 138 ASN HB3 H -10.881 -12.290 8.036 1.00 . A A . 125 ASN HB3 1 1
2 4008 1 1 138 ASN HD21 H -10.148 -13.972 9.230 1.00 . A A . 125 ASN HD21 1 1
2 4009 1 1 138 ASN HD22 H -8.614 -14.737 8.977 1.00 . A A . 125 ASN HD22 1 1
2 4010 1 1 138 ASN N N -10.841 -10.191 6.354 1.00 . A A . 125 ASN N 1 1
2 4011 1 1 138 ASN ND2 N -9.248 -14.000 8.833 1.00 . A A . 125 ASN ND2 1 1
2 4012 1 1 138 ASN O O -9.149 -12.972 4.863 1.00 . A A . 125 ASN O 1 1
2 4013 1 1 138 ASN OD1 O -7.775 -12.955 7.511 1.00 . A A . 125 ASN OD1 1 1
2 4014 1 1 139 LYS C C -11.287 -13.423 2.759 1.00 . A A . 126 LYS C 1 1
2 4015 1 1 139 LYS CA C -11.724 -13.793 4.179 1.00 . A A . 126 LYS CA 1 1
2 4016 1 1 139 LYS CB C -13.237 -14.038 4.233 1.00 . A A . 126 LYS CB 1 1
2 4017 1 1 139 LYS CD C -14.513 -13.114 2.272 1.00 . A A . 126 LYS CD 1 1
2 4018 1 1 139 LYS CE C -15.361 -11.973 1.746 1.00 . A A . 126 LYS CE 1 1
2 4019 1 1 139 LYS CG C -14.082 -12.881 3.713 1.00 . A A . 126 LYS CG 1 1
2 4020 1 1 139 LYS H H -12.084 -12.269 5.613 1.00 . A A . 126 LYS H 1 1
2 4021 1 1 139 LYS HA H -11.210 -14.696 4.476 1.00 . A A . 126 LYS HA 1 1
2 4022 1 1 139 LYS HB2 H -13.467 -14.912 3.643 1.00 . A A . 126 LYS HB2 1 1
2 4023 1 1 139 LYS HB3 H -13.520 -14.227 5.258 1.00 . A A . 126 LYS HB3 1 1
2 4024 1 1 139 LYS HD2 H -13.632 -13.206 1.655 1.00 . A A . 126 LYS HD2 1 1
2 4025 1 1 139 LYS HD3 H -15.086 -14.029 2.223 1.00 . A A . 126 LYS HD3 1 1
2 4026 1 1 139 LYS HE2 H -16.124 -11.745 2.472 1.00 . A A . 126 LYS HE2 1 1
2 4027 1 1 139 LYS HE3 H -14.730 -11.111 1.611 1.00 . A A . 126 LYS HE3 1 1
2 4028 1 1 139 LYS HG2 H -14.962 -12.783 4.330 1.00 . A A . 126 LYS HG2 1 1
2 4029 1 1 139 LYS HG3 H -13.501 -11.968 3.764 1.00 . A A . 126 LYS HG3 1 1
2 4030 1 1 139 LYS HZ1 H -16.725 -13.053 0.588 1.00 . A A . 126 LYS HZ1 1 1
2 4031 1 1 139 LYS HZ2 H -15.299 -12.660 -0.229 1.00 . A A . 126 LYS HZ2 1 1
2 4032 1 1 139 LYS HZ3 H -16.472 -11.467 0.044 1.00 . A A . 126 LYS HZ3 1 1
2 4033 1 1 139 LYS N N -11.365 -12.741 5.135 1.00 . A A . 126 LYS N 1 1
2 4034 1 1 139 LYS NZ N -16.008 -12.310 0.447 1.00 . A A . 126 LYS NZ 1 1
2 4035 1 1 139 LYS O O -11.417 -14.212 1.823 1.00 . A A . 126 LYS O 1 1
2 4036 1 1 140 GLN C C -11.393 -11.494 0.373 1.00 . A A . 127 GLN C 1 1
2 4037 1 1 140 GLN CA C -10.275 -11.661 1.388 1.00 . A A . 127 GLN CA 1 1
2 4038 1 1 140 GLN CB C -9.133 -12.500 0.814 1.00 . A A . 127 GLN CB 1 1
2 4039 1 1 140 GLN CD C -7.046 -12.492 -0.636 1.00 . A A . 127 GLN CD 1 1
2 4040 1 1 140 GLN CG C -8.245 -11.708 -0.133 1.00 . A A . 127 GLN CG 1 1
2 4041 1 1 140 GLN H H -10.726 -11.650 3.436 1.00 . A A . 127 GLN H 1 1
2 4042 1 1 140 GLN HA H -9.889 -10.678 1.613 1.00 . A A . 127 GLN HA 1 1
2 4043 1 1 140 GLN HB2 H -8.526 -12.869 1.627 1.00 . A A . 127 GLN HB2 1 1
2 4044 1 1 140 GLN HB3 H -9.550 -13.337 0.272 1.00 . A A . 127 GLN HB3 1 1
2 4045 1 1 140 GLN HE21 H -7.013 -13.589 1.018 1.00 . A A . 127 GLN HE21 1 1
2 4046 1 1 140 GLN HE22 H -5.789 -13.950 -0.143 1.00 . A A . 127 GLN HE22 1 1
2 4047 1 1 140 GLN HG2 H -8.837 -11.403 -0.985 1.00 . A A . 127 GLN HG2 1 1
2 4048 1 1 140 GLN HG3 H -7.890 -10.828 0.384 1.00 . A A . 127 GLN HG3 1 1
2 4049 1 1 140 GLN N N -10.775 -12.208 2.636 1.00 . A A . 127 GLN N 1 1
2 4050 1 1 140 GLN NE2 N -6.572 -13.440 0.158 1.00 . A A . 127 GLN NE2 1 1
2 4051 1 1 140 GLN O O -11.496 -12.243 -0.596 1.00 . A A . 127 GLN O 1 1
2 4052 1 1 140 GLN OE1 O -6.548 -12.240 -1.731 1.00 . A A . 127 GLN OE1 1 1
2 4053 1 1 141 GLY C C -12.874 -9.067 -1.247 1.00 . A A . 128 GLY C 1 1
2 4054 1 1 141 GLY CA C -13.288 -10.188 -0.327 1.00 . A A . 128 GLY CA 1 1
2 4055 1 1 141 GLY H H -12.159 -9.984 1.441 1.00 . A A . 128 GLY H 1 1
2 4056 1 1 141 GLY HA2 H -13.503 -11.066 -0.909 1.00 . A A . 128 GLY HA2 1 1
2 4057 1 1 141 GLY HA3 H -14.175 -9.888 0.214 1.00 . A A . 128 GLY HA3 1 1
2 4058 1 1 141 GLY N N -12.242 -10.504 0.614 1.00 . A A . 128 GLY N 1 1
2 4059 1 1 141 GLY O O -13.655 -8.167 -1.538 1.00 . A A . 128 GLY O 1 1
2 4060 1 1 142 PHE C C -11.438 -8.130 -3.924 1.00 . A A . 129 PHE C 1 1
2 4061 1 1 142 PHE CA C -11.046 -8.041 -2.450 1.00 . A A . 129 PHE CA 1 1
2 4062 1 1 142 PHE CB C -9.522 -8.107 -2.307 1.00 . A A . 129 PHE CB 1 1
2 4063 1 1 142 PHE CD1 C -9.025 -10.415 -3.169 1.00 . A A . 129 PHE CD1 1 1
2 4064 1 1 142 PHE CD2 C -8.033 -8.554 -4.284 1.00 . A A . 129 PHE CD2 1 1
2 4065 1 1 142 PHE CE1 C -8.406 -11.279 -4.054 1.00 . A A . 129 PHE CE1 1 1
2 4066 1 1 142 PHE CE2 C -7.412 -9.412 -5.170 1.00 . A A . 129 PHE CE2 1 1
2 4067 1 1 142 PHE CG C -8.846 -9.043 -3.275 1.00 . A A . 129 PHE CG 1 1
2 4068 1 1 142 PHE CZ C -7.600 -10.765 -5.066 1.00 . A A . 129 PHE CZ 1 1
2 4069 1 1 142 PHE H H -11.100 -9.921 -1.527 1.00 . A A . 129 PHE H 1 1
2 4070 1 1 142 PHE HA H -11.404 -7.106 -2.032 1.00 . A A . 129 PHE HA 1 1
2 4071 1 1 142 PHE HB2 H -9.116 -7.127 -2.456 1.00 . A A . 129 PHE HB2 1 1
2 4072 1 1 142 PHE HB3 H -9.279 -8.437 -1.307 1.00 . A A . 129 PHE HB3 1 1
2 4073 1 1 142 PHE HD1 H -9.658 -10.809 -2.387 1.00 . A A . 129 PHE HD1 1 1
2 4074 1 1 142 PHE HD2 H -7.887 -7.487 -4.376 1.00 . A A . 129 PHE HD2 1 1
2 4075 1 1 142 PHE HE1 H -8.554 -12.345 -3.962 1.00 . A A . 129 PHE HE1 1 1
2 4076 1 1 142 PHE HE2 H -6.782 -9.017 -5.952 1.00 . A A . 129 PHE HE2 1 1
2 4077 1 1 142 PHE HZ H -7.117 -11.435 -5.763 1.00 . A A . 129 PHE HZ 1 1
2 4078 1 1 142 PHE N N -11.634 -9.121 -1.695 1.00 . A A . 129 PHE N 1 1
2 4079 1 1 142 PHE O O -11.754 -9.206 -4.427 1.00 . A A . 129 PHE O 1 1
2 4080 1 1 143 THR C C -10.988 -5.714 -6.644 1.00 . A A . 130 THR C 1 1
2 4081 1 1 143 THR CA C -11.637 -6.964 -6.048 1.00 . A A . 130 THR CA 1 1
2 4082 1 1 143 THR CB C -13.138 -6.979 -6.410 1.00 . A A . 130 THR CB 1 1
2 4083 1 1 143 THR CG2 C -13.329 -7.029 -7.919 1.00 . A A . 130 THR CG2 1 1
2 4084 1 1 143 THR H H -11.298 -6.149 -4.122 1.00 . A A . 130 THR H 1 1
2 4085 1 1 143 THR HA H -11.172 -7.842 -6.473 1.00 . A A . 130 THR HA 1 1
2 4086 1 1 143 THR HB H -13.592 -6.072 -6.036 1.00 . A A . 130 THR HB 1 1
2 4087 1 1 143 THR HG1 H -13.122 -8.672 -5.385 1.00 . A A . 130 THR HG1 1 1
2 4088 1 1 143 THR HG21 H -12.887 -7.934 -8.309 1.00 . A A . 130 THR HG21 1 1
2 4089 1 1 143 THR HG22 H -12.853 -6.172 -8.370 1.00 . A A . 130 THR HG22 1 1
2 4090 1 1 143 THR HG23 H -14.385 -7.016 -8.150 1.00 . A A . 130 THR HG23 1 1
2 4091 1 1 143 THR N N -11.430 -6.996 -4.605 1.00 . A A . 130 THR N 1 1
2 4092 1 1 143 THR O O -11.276 -4.603 -6.206 1.00 . A A . 130 THR O 1 1
2 4093 1 1 143 THR OG1 O -13.787 -8.108 -5.806 1.00 . A A . 130 THR OG1 1 1
2 4094 1 1 144 PRO C C -10.416 -3.788 -8.937 1.00 . A A . 131 PRO C 1 1
2 4095 1 1 144 PRO CA C -9.417 -4.758 -8.302 1.00 . A A . 131 PRO CA 1 1
2 4096 1 1 144 PRO CB C -8.567 -5.434 -9.382 1.00 . A A . 131 PRO CB 1 1
2 4097 1 1 144 PRO CD C -9.635 -7.182 -8.155 1.00 . A A . 131 PRO CD 1 1
2 4098 1 1 144 PRO CG C -8.380 -6.833 -8.903 1.00 . A A . 131 PRO CG 1 1
2 4099 1 1 144 PRO HA H -8.776 -4.216 -7.621 1.00 . A A . 131 PRO HA 1 1
2 4100 1 1 144 PRO HB2 H -9.090 -5.407 -10.328 1.00 . A A . 131 PRO HB2 1 1
2 4101 1 1 144 PRO HB3 H -7.621 -4.921 -9.473 1.00 . A A . 131 PRO HB3 1 1
2 4102 1 1 144 PRO HD2 H -10.370 -7.602 -8.825 1.00 . A A . 131 PRO HD2 1 1
2 4103 1 1 144 PRO HD3 H -9.418 -7.869 -7.350 1.00 . A A . 131 PRO HD3 1 1
2 4104 1 1 144 PRO HG2 H -8.249 -7.497 -9.745 1.00 . A A . 131 PRO HG2 1 1
2 4105 1 1 144 PRO HG3 H -7.525 -6.884 -8.246 1.00 . A A . 131 PRO HG3 1 1
2 4106 1 1 144 PRO N N -10.084 -5.882 -7.627 1.00 . A A . 131 PRO N 1 1
2 4107 1 1 144 PRO O O -11.312 -4.197 -9.678 1.00 . A A . 131 PRO O 1 1
2 4108 1 1 145 SER C C -10.481 -0.125 -9.166 1.00 . A A . 132 SER C 1 1
2 4109 1 1 145 SER CA C -11.178 -1.483 -9.120 1.00 . A A . 132 SER CA 1 1
2 4110 1 1 145 SER CB C -12.412 -1.399 -8.215 1.00 . A A . 132 SER CB 1 1
2 4111 1 1 145 SER H H -9.496 -2.233 -8.082 1.00 . A A . 132 SER H 1 1
2 4112 1 1 145 SER HA H -11.488 -1.754 -10.118 1.00 . A A . 132 SER HA 1 1
2 4113 1 1 145 SER HB2 H -12.110 -1.076 -7.229 1.00 . A A . 132 SER HB2 1 1
2 4114 1 1 145 SER HB3 H -13.111 -0.688 -8.628 1.00 . A A . 132 SER HB3 1 1
2 4115 1 1 145 SER HG H -12.624 -3.291 -8.693 1.00 . A A . 132 SER HG 1 1
2 4116 1 1 145 SER N N -10.262 -2.506 -8.637 1.00 . A A . 132 SER N 1 1
2 4117 1 1 145 SER O O -10.203 0.474 -8.126 1.00 . A A . 132 SER O 1 1
2 4118 1 1 145 SER OG O -13.053 -2.659 -8.102 1.00 . A A . 132 SER OG 1 1
2 4119 1 1 146 GLY C C -8.189 1.525 -11.175 1.00 . A A . 133 GLY C 1 1
2 4120 1 1 146 GLY CA C -9.542 1.636 -10.509 1.00 . A A . 133 GLY CA 1 1
2 4121 1 1 146 GLY H H -10.427 -0.171 -11.168 1.00 . A A . 133 GLY H 1 1
2 4122 1 1 146 GLY HA2 H -10.171 2.285 -11.100 1.00 . A A . 133 GLY HA2 1 1
2 4123 1 1 146 GLY HA3 H -9.415 2.073 -9.528 1.00 . A A . 133 GLY HA3 1 1
2 4124 1 1 146 GLY N N -10.195 0.353 -10.367 1.00 . A A . 133 GLY N 1 1
2 4125 1 1 146 GLY O O -8.060 0.922 -12.244 1.00 . A A . 133 GLY O 1 1
2 4126 1 1 147 THR C C -4.843 1.376 -10.229 1.00 . A A . 134 THR C 1 1
2 4127 1 1 147 THR CA C -5.840 2.116 -11.112 1.00 . A A . 134 THR CA 1 1
2 4128 1 1 147 THR CB C -5.362 3.566 -11.314 1.00 . A A . 134 THR CB 1 1
2 4129 1 1 147 THR CG2 C -5.961 4.167 -12.578 1.00 . A A . 134 THR CG2 1 1
2 4130 1 1 147 THR H H -7.325 2.495 -9.660 1.00 . A A . 134 THR H 1 1
2 4131 1 1 147 THR HA H -5.879 1.635 -12.077 1.00 . A A . 134 THR HA 1 1
2 4132 1 1 147 THR HB H -4.285 3.566 -11.407 1.00 . A A . 134 THR HB 1 1
2 4133 1 1 147 THR HG1 H -6.683 4.287 -10.037 1.00 . A A . 134 THR HG1 1 1
2 4134 1 1 147 THR HG21 H -7.038 4.170 -12.500 1.00 . A A . 134 THR HG21 1 1
2 4135 1 1 147 THR HG22 H -5.664 3.579 -13.432 1.00 . A A . 134 THR HG22 1 1
2 4136 1 1 147 THR HG23 H -5.608 5.182 -12.698 1.00 . A A . 134 THR HG23 1 1
2 4137 1 1 147 THR N N -7.175 2.089 -10.542 1.00 . A A . 134 THR N 1 1
2 4138 1 1 147 THR O O -5.047 1.237 -9.021 1.00 . A A . 134 THR O 1 1
2 4139 1 1 147 THR OG1 O -5.730 4.360 -10.179 1.00 . A A . 134 THR OG1 1 1
2 4140 1 1 148 THR C C -1.465 1.189 -10.143 1.00 . A A . 135 THR C 1 1
2 4141 1 1 148 THR CA C -2.691 0.272 -10.102 1.00 . A A . 135 THR CA 1 1
2 4142 1 1 148 THR CB C -2.360 -1.146 -10.645 1.00 . A A . 135 THR CB 1 1
2 4143 1 1 148 THR CG2 C -2.010 -1.119 -12.128 1.00 . A A . 135 THR CG2 1 1
2 4144 1 1 148 THR H H -3.718 0.939 -11.819 1.00 . A A . 135 THR H 1 1
2 4145 1 1 148 THR HA H -3.010 0.174 -9.072 1.00 . A A . 135 THR HA 1 1
2 4146 1 1 148 THR HB H -3.238 -1.763 -10.518 1.00 . A A . 135 THR HB 1 1
2 4147 1 1 148 THR HG1 H -0.763 -2.311 -10.486 1.00 . A A . 135 THR HG1 1 1
2 4148 1 1 148 THR HG21 H -1.161 -0.469 -12.286 1.00 . A A . 135 THR HG21 1 1
2 4149 1 1 148 THR HG22 H -2.856 -0.751 -12.690 1.00 . A A . 135 THR HG22 1 1
2 4150 1 1 148 THR HG23 H -1.765 -2.119 -12.457 1.00 . A A . 135 THR HG23 1 1
2 4151 1 1 148 THR N N -3.777 0.886 -10.841 1.00 . A A . 135 THR N 1 1
2 4152 1 1 148 THR O O -0.902 1.458 -11.207 1.00 . A A . 135 THR O 1 1
2 4153 1 1 148 THR OG1 O -1.283 -1.734 -9.902 1.00 . A A . 135 THR OG1 1 1
2 4154 1 1 149 GLY C C 1.316 2.014 -8.571 1.00 . A A . 136 GLY C 1 1
2 4155 1 1 149 GLY CA C -0.003 2.662 -8.920 1.00 . A A . 136 GLY CA 1 1
2 4156 1 1 149 GLY H H -1.525 1.404 -8.157 1.00 . A A . 136 GLY H 1 1
2 4157 1 1 149 GLY HA2 H 0.089 3.148 -9.879 1.00 . A A . 136 GLY HA2 1 1
2 4158 1 1 149 GLY HA3 H -0.239 3.404 -8.171 1.00 . A A . 136 GLY HA3 1 1
2 4159 1 1 149 GLY N N -1.083 1.700 -8.984 1.00 . A A . 136 GLY N 1 1
2 4160 1 1 149 GLY O O 1.419 1.296 -7.576 1.00 . A A . 136 GLY O 1 1
2 4161 1 1 150 THR C C 4.503 2.622 -8.343 1.00 . A A . 137 THR C 1 1
2 4162 1 1 150 THR CA C 3.635 1.686 -9.174 1.00 . A A . 137 THR CA 1 1
2 4163 1 1 150 THR CB C 4.345 1.390 -10.515 1.00 . A A . 137 THR CB 1 1
2 4164 1 1 150 THR CG2 C 5.726 0.791 -10.286 1.00 . A A . 137 THR CG2 1 1
2 4165 1 1 150 THR H H 2.184 2.860 -10.161 1.00 . A A . 137 THR H 1 1
2 4166 1 1 150 THR HA H 3.510 0.754 -8.643 1.00 . A A . 137 THR HA 1 1
2 4167 1 1 150 THR HB H 4.458 2.318 -11.056 1.00 . A A . 137 THR HB 1 1
2 4168 1 1 150 THR HG1 H 2.703 0.892 -11.504 1.00 . A A . 137 THR HG1 1 1
2 4169 1 1 150 THR HG21 H 6.195 0.591 -11.238 1.00 . A A . 137 THR HG21 1 1
2 4170 1 1 150 THR HG22 H 5.631 -0.130 -9.730 1.00 . A A . 137 THR HG22 1 1
2 4171 1 1 150 THR HG23 H 6.334 1.488 -9.725 1.00 . A A . 137 THR HG23 1 1
2 4172 1 1 150 THR N N 2.324 2.260 -9.390 1.00 . A A . 137 THR N 1 1
2 4173 1 1 150 THR O O 5.026 3.616 -8.853 1.00 . A A . 137 THR O 1 1
2 4174 1 1 150 THR OG1 O 3.557 0.485 -11.304 1.00 . A A . 137 THR OG1 1 1
2 4175 1 1 151 THR C C 6.961 2.560 -6.433 1.00 . A A . 138 THR C 1 1
2 4176 1 1 151 THR CA C 5.542 3.079 -6.223 1.00 . A A . 138 THR CA 1 1
2 4177 1 1 151 THR CB C 5.151 2.998 -4.732 1.00 . A A . 138 THR CB 1 1
2 4178 1 1 151 THR CG2 C 6.020 3.921 -3.889 1.00 . A A . 138 THR CG2 1 1
2 4179 1 1 151 THR H H 4.112 1.592 -6.672 1.00 . A A . 138 THR H 1 1
2 4180 1 1 151 THR HA H 5.501 4.115 -6.531 1.00 . A A . 138 THR HA 1 1
2 4181 1 1 151 THR HB H 5.292 1.987 -4.388 1.00 . A A . 138 THR HB 1 1
2 4182 1 1 151 THR HG1 H 3.259 2.576 -4.372 1.00 . A A . 138 THR HG1 1 1
2 4183 1 1 151 THR HG21 H 5.922 4.934 -4.246 1.00 . A A . 138 THR HG21 1 1
2 4184 1 1 151 THR HG22 H 7.052 3.612 -3.963 1.00 . A A . 138 THR HG22 1 1
2 4185 1 1 151 THR HG23 H 5.703 3.870 -2.858 1.00 . A A . 138 THR HG23 1 1
2 4186 1 1 151 THR N N 4.634 2.328 -7.060 1.00 . A A . 138 THR N 1 1
2 4187 1 1 151 THR O O 7.299 1.439 -6.046 1.00 . A A . 138 THR O 1 1
2 4188 1 1 151 THR OG1 O 3.773 3.361 -4.574 1.00 . A A . 138 THR OG1 1 1
2 4189 1 1 152 LYS C C 10.072 3.824 -6.552 1.00 . A A . 139 LYS C 1 1
2 4190 1 1 152 LYS CA C 9.138 2.993 -7.395 1.00 . A A . 139 LYS CA 1 1
2 4191 1 1 152 LYS CB C 9.439 3.194 -8.881 1.00 . A A . 139 LYS CB 1 1
2 4192 1 1 152 LYS CD C 10.835 1.162 -9.440 1.00 . A A . 139 LYS CD 1 1
2 4193 1 1 152 LYS CE C 9.870 0.676 -10.511 1.00 . A A . 139 LYS CE 1 1
2 4194 1 1 152 LYS CG C 10.806 2.679 -9.309 1.00 . A A . 139 LYS CG 1 1
2 4195 1 1 152 LYS H H 7.450 4.256 -7.354 1.00 . A A . 139 LYS H 1 1
2 4196 1 1 152 LYS HA H 9.275 1.954 -7.132 1.00 . A A . 139 LYS HA 1 1
2 4197 1 1 152 LYS HB2 H 8.688 2.678 -9.459 1.00 . A A . 139 LYS HB2 1 1
2 4198 1 1 152 LYS HB3 H 9.390 4.250 -9.106 1.00 . A A . 139 LYS HB3 1 1
2 4199 1 1 152 LYS HD2 H 11.836 0.851 -9.705 1.00 . A A . 139 LYS HD2 1 1
2 4200 1 1 152 LYS HD3 H 10.560 0.722 -8.492 1.00 . A A . 139 LYS HD3 1 1
2 4201 1 1 152 LYS HE2 H 8.860 0.770 -10.137 1.00 . A A . 139 LYS HE2 1 1
2 4202 1 1 152 LYS HE3 H 9.986 1.296 -11.386 1.00 . A A . 139 LYS HE3 1 1
2 4203 1 1 152 LYS HG2 H 11.061 3.114 -10.262 1.00 . A A . 139 LYS HG2 1 1
2 4204 1 1 152 LYS HG3 H 11.537 2.980 -8.572 1.00 . A A . 139 LYS HG3 1 1
2 4205 1 1 152 LYS HZ1 H 9.453 -1.038 -11.635 1.00 . A A . 139 LYS HZ1 1 1
2 4206 1 1 152 LYS HZ2 H 9.992 -1.367 -10.059 1.00 . A A . 139 LYS HZ2 1 1
2 4207 1 1 152 LYS HZ3 H 11.092 -0.853 -11.242 1.00 . A A . 139 LYS HZ3 1 1
2 4208 1 1 152 LYS N N 7.772 3.366 -7.092 1.00 . A A . 139 LYS N 1 1
2 4209 1 1 152 LYS NZ N 10.116 -0.742 -10.885 1.00 . A A . 139 LYS NZ 1 1
2 4210 1 1 152 LYS O O 10.218 5.032 -6.748 1.00 . A A . 139 LYS O 1 1
2 4211 1 1 153 LEU C C 12.998 3.566 -4.923 1.00 . A A . 140 LEU C 1 1
2 4212 1 1 153 LEU CA C 11.521 3.838 -4.648 1.00 . A A . 140 LEU CA 1 1
2 4213 1 1 153 LEU CB C 11.114 3.409 -3.234 1.00 . A A . 140 LEU CB 1 1
2 4214 1 1 153 LEU CD1 C 12.416 5.199 -2.070 1.00 . A A . 140 LEU CD1 1 1
2 4215 1 1 153 LEU CD2 C 11.677 3.186 -0.807 1.00 . A A . 140 LEU CD2 1 1
2 4216 1 1 153 LEU CG C 12.140 3.709 -2.152 1.00 . A A . 140 LEU CG 1 1
2 4217 1 1 153 LEU H H 10.591 2.192 -5.555 1.00 . A A . 140 LEU H 1 1
2 4218 1 1 153 LEU HA H 11.345 4.900 -4.750 1.00 . A A . 140 LEU HA 1 1
2 4219 1 1 153 LEU HB2 H 10.195 3.917 -2.980 1.00 . A A . 140 LEU HB2 1 1
2 4220 1 1 153 LEU HB3 H 10.924 2.345 -3.242 1.00 . A A . 140 LEU HB3 1 1
2 4221 1 1 153 LEU HD11 H 12.780 5.550 -3.023 1.00 . A A . 140 LEU HD11 1 1
2 4222 1 1 153 LEU HD12 H 13.160 5.384 -1.308 1.00 . A A . 140 LEU HD12 1 1
2 4223 1 1 153 LEU HD13 H 11.504 5.722 -1.817 1.00 . A A . 140 LEU HD13 1 1
2 4224 1 1 153 LEU HD21 H 10.709 3.599 -0.572 1.00 . A A . 140 LEU HD21 1 1
2 4225 1 1 153 LEU HD22 H 12.388 3.473 -0.046 1.00 . A A . 140 LEU HD22 1 1
2 4226 1 1 153 LEU HD23 H 11.610 2.108 -0.846 1.00 . A A . 140 LEU HD23 1 1
2 4227 1 1 153 LEU HG H 13.059 3.205 -2.413 1.00 . A A . 140 LEU HG 1 1
2 4228 1 1 153 LEU N N 10.690 3.168 -5.606 1.00 . A A . 140 LEU N 1 1
2 4229 1 1 153 LEU O O 13.509 2.469 -4.681 1.00 . A A . 140 LEU O 1 1
2 4230 1 1 154 THR C C 15.856 5.203 -4.605 1.00 . A A . 141 THR C 1 1
2 4231 1 1 154 THR CA C 15.089 4.510 -5.727 1.00 . A A . 141 THR CA 1 1
2 4232 1 1 154 THR CB C 15.407 5.174 -7.080 1.00 . A A . 141 THR CB 1 1
2 4233 1 1 154 THR CG2 C 16.869 4.985 -7.460 1.00 . A A . 141 THR CG2 1 1
2 4234 1 1 154 THR H H 13.186 5.413 -5.644 1.00 . A A . 141 THR H 1 1
2 4235 1 1 154 THR HA H 15.379 3.469 -5.772 1.00 . A A . 141 THR HA 1 1
2 4236 1 1 154 THR HB H 15.200 6.233 -7.007 1.00 . A A . 141 THR HB 1 1
2 4237 1 1 154 THR HG1 H 13.889 4.065 -7.677 1.00 . A A . 141 THR HG1 1 1
2 4238 1 1 154 THR HG21 H 17.064 5.482 -8.399 1.00 . A A . 141 THR HG21 1 1
2 4239 1 1 154 THR HG22 H 17.080 3.931 -7.560 1.00 . A A . 141 THR HG22 1 1
2 4240 1 1 154 THR HG23 H 17.497 5.408 -6.690 1.00 . A A . 141 THR HG23 1 1
2 4241 1 1 154 THR N N 13.667 4.577 -5.450 1.00 . A A . 141 THR N 1 1
2 4242 1 1 154 THR O O 15.375 6.181 -4.043 1.00 . A A . 141 THR O 1 1
2 4243 1 1 154 THR OG1 O 14.569 4.603 -8.095 1.00 . A A . 141 THR OG1 1 1
2 4244 1 1 155 VAL C C 18.460 6.543 -3.467 1.00 . A A . 142 VAL C 1 1
2 4245 1 1 155 VAL CA C 17.786 5.218 -3.137 1.00 . A A . 142 VAL CA 1 1
2 4246 1 1 155 VAL CB C 18.847 4.217 -2.670 1.00 . A A . 142 VAL CB 1 1
2 4247 1 1 155 VAL CG1 C 19.686 4.784 -1.534 1.00 . A A . 142 VAL CG1 1 1
2 4248 1 1 155 VAL CG2 C 18.175 2.936 -2.245 1.00 . A A . 142 VAL CG2 1 1
2 4249 1 1 155 VAL H H 17.376 3.908 -4.756 1.00 . A A . 142 VAL H 1 1
2 4250 1 1 155 VAL HA H 17.098 5.377 -2.318 1.00 . A A . 142 VAL HA 1 1
2 4251 1 1 155 VAL HB H 19.499 3.997 -3.500 1.00 . A A . 142 VAL HB 1 1
2 4252 1 1 155 VAL HG11 H 20.164 5.696 -1.857 1.00 . A A . 142 VAL HG11 1 1
2 4253 1 1 155 VAL HG12 H 20.438 4.064 -1.249 1.00 . A A . 142 VAL HG12 1 1
2 4254 1 1 155 VAL HG13 H 19.049 4.991 -0.685 1.00 . A A . 142 VAL HG13 1 1
2 4255 1 1 155 VAL HG21 H 17.630 2.519 -3.080 1.00 . A A . 142 VAL HG21 1 1
2 4256 1 1 155 VAL HG22 H 17.491 3.139 -1.435 1.00 . A A . 142 VAL HG22 1 1
2 4257 1 1 155 VAL HG23 H 18.923 2.231 -1.916 1.00 . A A . 142 VAL HG23 1 1
2 4258 1 1 155 VAL N N 17.020 4.680 -4.255 1.00 . A A . 142 VAL N 1 1
2 4259 1 1 155 VAL O O 19.133 6.682 -4.490 1.00 . A A . 142 VAL O 1 1
2 4260 1 1 156 THR C C 18.950 9.417 -1.255 1.00 . A A . 143 THR C 1 1
2 4261 1 1 156 THR CA C 18.928 8.794 -2.650 1.00 . A A . 143 THR CA 1 1
2 4262 1 1 156 THR CB C 18.255 9.755 -3.652 1.00 . A A . 143 THR CB 1 1
2 4263 1 1 156 THR CG2 C 18.960 11.103 -3.677 1.00 . A A . 143 THR CG2 1 1
2 4264 1 1 156 THR H H 17.610 7.360 -1.864 1.00 . A A . 143 THR H 1 1
2 4265 1 1 156 THR HA H 19.947 8.619 -2.971 1.00 . A A . 143 THR HA 1 1
2 4266 1 1 156 THR HB H 17.229 9.905 -3.349 1.00 . A A . 143 THR HB 1 1
2 4267 1 1 156 THR HG1 H 18.433 8.224 -4.891 1.00 . A A . 143 THR HG1 1 1
2 4268 1 1 156 THR HG21 H 18.927 11.545 -2.692 1.00 . A A . 143 THR HG21 1 1
2 4269 1 1 156 THR HG22 H 18.464 11.755 -4.382 1.00 . A A . 143 THR HG22 1 1
2 4270 1 1 156 THR HG23 H 19.990 10.966 -3.976 1.00 . A A . 143 THR HG23 1 1
2 4271 1 1 156 THR N N 18.252 7.512 -2.589 1.00 . A A . 143 THR N 1 1
2 4272 1 1 156 THR O O 20.051 9.549 -0.682 1.00 . A A . 143 THR O 1 1
2 4273 1 1 156 THR OXT O 17.863 9.711 -0.719 1.00 . A A . 143 THR OXT 1 1
2 4274 1 1 156 THR OG1 O 18.280 9.179 -4.965 1.00 . A A . 143 THR OG1 1 1
3 4275 1 1 14 GLU C C -19.926 -0.684 -6.580 1.00 . A A . 1 GLU C 1 1
3 4276 1 1 14 GLU CA C -21.291 -0.784 -5.916 1.00 . A A . 1 GLU CA 1 1
3 4277 1 1 14 GLU CB C -21.454 0.345 -4.896 1.00 . A A . 1 GLU CB 1 1
3 4278 1 1 14 GLU CD C -23.782 0.909 -5.670 1.00 . A A . 1 GLU CD 1 1
3 4279 1 1 14 GLU CG C -22.896 0.589 -4.485 1.00 . A A . 1 GLU CG 1 1
3 4280 1 1 14 GLU H H -20.759 -2.245 -4.528 1.00 . A A . 1 GLU H 1 1
3 4281 1 1 14 GLU HA H -22.050 -0.678 -6.678 1.00 . A A . 1 GLU HA 1 1
3 4282 1 1 14 GLU HB2 H -20.886 0.099 -4.011 1.00 . A A . 1 GLU HB2 1 1
3 4283 1 1 14 GLU HB3 H -21.063 1.258 -5.323 1.00 . A A . 1 GLU HB3 1 1
3 4284 1 1 14 GLU HG2 H -23.275 -0.298 -3.999 1.00 . A A . 1 GLU HG2 1 1
3 4285 1 1 14 GLU HG3 H -22.926 1.419 -3.795 1.00 . A A . 1 GLU HG3 1 1
3 4286 1 1 14 GLU N N -21.470 -2.105 -5.273 1.00 . A A . 1 GLU N 1 1
3 4287 1 1 14 GLU O O -19.046 -1.517 -6.353 1.00 . A A . 1 GLU O 1 1
3 4288 1 1 14 GLU OE1 O -23.777 2.069 -6.121 1.00 . A A . 1 GLU OE1 1 1
3 4289 1 1 14 GLU OE2 O -24.493 0.002 -6.149 1.00 . A A . 1 GLU OE2 1 1
3 4290 1 1 15 GLU C C -17.596 1.456 -7.328 1.00 . A A . 2 GLU C 1 1
3 4291 1 1 15 GLU CA C -18.526 0.561 -8.125 1.00 . A A . 2 GLU CA 1 1
3 4292 1 1 15 GLU CB C -18.825 1.191 -9.488 1.00 . A A . 2 GLU CB 1 1
3 4293 1 1 15 GLU CD C -17.913 2.262 -11.586 1.00 . A A . 2 GLU CD 1 1
3 4294 1 1 15 GLU CG C -17.584 1.566 -10.282 1.00 . A A . 2 GLU CG 1 1
3 4295 1 1 15 GLU H H -20.476 1.015 -7.467 1.00 . A A . 2 GLU H 1 1
3 4296 1 1 15 GLU HA H -18.052 -0.398 -8.271 1.00 . A A . 2 GLU HA 1 1
3 4297 1 1 15 GLU HB2 H -19.398 0.488 -10.073 1.00 . A A . 2 GLU HB2 1 1
3 4298 1 1 15 GLU HB3 H -19.413 2.085 -9.338 1.00 . A A . 2 GLU HB3 1 1
3 4299 1 1 15 GLU HG2 H -16.975 2.227 -9.682 1.00 . A A . 2 GLU HG2 1 1
3 4300 1 1 15 GLU HG3 H -17.027 0.666 -10.501 1.00 . A A . 2 GLU HG3 1 1
3 4301 1 1 15 GLU N N -19.757 0.350 -7.388 1.00 . A A . 2 GLU N 1 1
3 4302 1 1 15 GLU O O -17.952 2.576 -6.981 1.00 . A A . 2 GLU O 1 1
3 4303 1 1 15 GLU OE1 O -18.093 1.573 -12.608 1.00 . A A . 2 GLU OE1 1 1
3 4304 1 1 15 GLU OE2 O -17.995 3.509 -11.598 1.00 . A A . 2 GLU OE2 1 1
3 4305 1 1 16 CYS C C -14.179 1.925 -7.090 1.00 . A A . 3 CYS C 1 1
3 4306 1 1 16 CYS CA C -15.444 1.725 -6.283 1.00 . A A . 3 CYS CA 1 1
3 4307 1 1 16 CYS CB C -15.126 1.052 -4.950 1.00 . A A . 3 CYS CB 1 1
3 4308 1 1 16 CYS H H -16.193 0.048 -7.329 1.00 . A A . 3 CYS H 1 1
3 4309 1 1 16 CYS HA H -15.879 2.694 -6.086 1.00 . A A . 3 CYS HA 1 1
3 4310 1 1 16 CYS HB2 H -15.295 -0.011 -5.040 1.00 . A A . 3 CYS HB2 1 1
3 4311 1 1 16 CYS HB3 H -14.089 1.229 -4.702 1.00 . A A . 3 CYS HB3 1 1
3 4312 1 1 16 CYS N N -16.418 0.955 -7.030 1.00 . A A . 3 CYS N 1 1
3 4313 1 1 16 CYS O O -13.345 1.027 -7.190 1.00 . A A . 3 CYS O 1 1
3 4314 1 1 16 CYS SG S -16.139 1.664 -3.570 1.00 . A A . 3 CYS SG 1 1
3 4315 1 1 17 GLN C C -11.798 3.969 -7.523 1.00 . A A . 4 GLN C 1 1
3 4316 1 1 17 GLN CA C -12.864 3.420 -8.447 1.00 . A A . 4 GLN CA 1 1
3 4317 1 1 17 GLN CB C -13.180 4.450 -9.533 1.00 . A A . 4 GLN CB 1 1
3 4318 1 1 17 GLN CD C -13.889 2.838 -11.369 1.00 . A A . 4 GLN CD 1 1
3 4319 1 1 17 GLN CG C -14.274 4.024 -10.500 1.00 . A A . 4 GLN CG 1 1
3 4320 1 1 17 GLN H H -14.761 3.773 -7.583 1.00 . A A . 4 GLN H 1 1
3 4321 1 1 17 GLN HA H -12.503 2.514 -8.907 1.00 . A A . 4 GLN HA 1 1
3 4322 1 1 17 GLN HB2 H -13.493 5.369 -9.058 1.00 . A A . 4 GLN HB2 1 1
3 4323 1 1 17 GLN HB3 H -12.282 4.639 -10.102 1.00 . A A . 4 GLN HB3 1 1
3 4324 1 1 17 GLN HE21 H -15.030 3.539 -12.836 1.00 . A A . 4 GLN HE21 1 1
3 4325 1 1 17 GLN HE22 H -14.209 2.046 -13.161 1.00 . A A . 4 GLN HE22 1 1
3 4326 1 1 17 GLN HG2 H -15.151 3.758 -9.930 1.00 . A A . 4 GLN HG2 1 1
3 4327 1 1 17 GLN HG3 H -14.507 4.861 -11.142 1.00 . A A . 4 GLN HG3 1 1
3 4328 1 1 17 GLN N N -14.047 3.099 -7.679 1.00 . A A . 4 GLN N 1 1
3 4329 1 1 17 GLN NE2 N -14.426 2.804 -12.577 1.00 . A A . 4 GLN NE2 1 1
3 4330 1 1 17 GLN O O -11.927 5.079 -6.998 1.00 . A A . 4 GLN O 1 1
3 4331 1 1 17 GLN OE1 O -13.120 1.964 -10.967 1.00 . A A . 4 GLN OE1 1 1
3 4332 1 1 18 VAL C C -8.554 4.195 -7.394 1.00 . A A . 5 VAL C 1 1
3 4333 1 1 18 VAL CA C -9.644 3.633 -6.502 1.00 . A A . 5 VAL CA 1 1
3 4334 1 1 18 VAL CB C -9.082 2.489 -5.630 1.00 . A A . 5 VAL CB 1 1
3 4335 1 1 18 VAL CG1 C -7.897 2.968 -4.805 1.00 . A A . 5 VAL CG1 1 1
3 4336 1 1 18 VAL CG2 C -10.172 1.931 -4.727 1.00 . A A . 5 VAL CG2 1 1
3 4337 1 1 18 VAL H H -10.732 2.293 -7.713 1.00 . A A . 5 VAL H 1 1
3 4338 1 1 18 VAL HA H -10.001 4.417 -5.849 1.00 . A A . 5 VAL HA 1 1
3 4339 1 1 18 VAL HB H -8.742 1.697 -6.283 1.00 . A A . 5 VAL HB 1 1
3 4340 1 1 18 VAL HG11 H -7.112 3.306 -5.467 1.00 . A A . 5 VAL HG11 1 1
3 4341 1 1 18 VAL HG12 H -7.531 2.156 -4.197 1.00 . A A . 5 VAL HG12 1 1
3 4342 1 1 18 VAL HG13 H -8.208 3.784 -4.171 1.00 . A A . 5 VAL HG13 1 1
3 4343 1 1 18 VAL HG21 H -10.519 2.706 -4.060 1.00 . A A . 5 VAL HG21 1 1
3 4344 1 1 18 VAL HG22 H -9.777 1.108 -4.150 1.00 . A A . 5 VAL HG22 1 1
3 4345 1 1 18 VAL HG23 H -10.997 1.580 -5.333 1.00 . A A . 5 VAL HG23 1 1
3 4346 1 1 18 VAL N N -10.754 3.190 -7.314 1.00 . A A . 5 VAL N 1 1
3 4347 1 1 18 VAL O O -7.931 3.470 -8.174 1.00 . A A . 5 VAL O 1 1
3 4348 1 1 19 ARG C C -5.991 6.062 -7.451 1.00 . A A . 6 ARG C 1 1
3 4349 1 1 19 ARG CA C -7.354 6.164 -8.103 1.00 . A A . 6 ARG CA 1 1
3 4350 1 1 19 ARG CB C -7.726 7.628 -8.331 1.00 . A A . 6 ARG CB 1 1
3 4351 1 1 19 ARG CD C -8.748 7.191 -10.578 1.00 . A A . 6 ARG CD 1 1
3 4352 1 1 19 ARG CG C -8.953 7.811 -9.207 1.00 . A A . 6 ARG CG 1 1
3 4353 1 1 19 ARG CZ C -10.235 6.457 -12.399 1.00 . A A . 6 ARG CZ 1 1
3 4354 1 1 19 ARG H H -8.885 6.018 -6.655 1.00 . A A . 6 ARG H 1 1
3 4355 1 1 19 ARG HA H -7.318 5.661 -9.058 1.00 . A A . 6 ARG HA 1 1
3 4356 1 1 19 ARG HB2 H -7.922 8.090 -7.374 1.00 . A A . 6 ARG HB2 1 1
3 4357 1 1 19 ARG HB3 H -6.894 8.131 -8.801 1.00 . A A . 6 ARG HB3 1 1
3 4358 1 1 19 ARG HD2 H -7.927 7.693 -11.068 1.00 . A A . 6 ARG HD2 1 1
3 4359 1 1 19 ARG HD3 H -8.505 6.146 -10.454 1.00 . A A . 6 ARG HD3 1 1
3 4360 1 1 19 ARG HE H -10.547 8.052 -11.229 1.00 . A A . 6 ARG HE 1 1
3 4361 1 1 19 ARG HG2 H -9.799 7.337 -8.731 1.00 . A A . 6 ARG HG2 1 1
3 4362 1 1 19 ARG HG3 H -9.148 8.867 -9.323 1.00 . A A . 6 ARG HG3 1 1
3 4363 1 1 19 ARG HH11 H -8.576 5.319 -12.151 1.00 . A A . 6 ARG HH11 1 1
3 4364 1 1 19 ARG HH12 H -9.624 4.820 -13.443 1.00 . A A . 6 ARG HH12 1 1
3 4365 1 1 19 ARG HH21 H -11.961 7.388 -12.918 1.00 . A A . 6 ARG HH21 1 1
3 4366 1 1 19 ARG HH22 H -11.578 5.962 -13.838 1.00 . A A . 6 ARG HH22 1 1
3 4367 1 1 19 ARG N N -8.351 5.495 -7.297 1.00 . A A . 6 ARG N 1 1
3 4368 1 1 19 ARG NE N -9.939 7.303 -11.413 1.00 . A A . 6 ARG NE 1 1
3 4369 1 1 19 ARG NH1 N -9.416 5.448 -12.679 1.00 . A A . 6 ARG NH1 1 1
3 4370 1 1 19 ARG NH2 N -11.342 6.620 -13.108 1.00 . A A . 6 ARG NH2 1 1
3 4371 1 1 19 ARG O O -5.685 6.789 -6.508 1.00 . A A . 6 ARG O 1 1
3 4372 1 1 20 VAL C C -2.893 5.201 -8.660 1.00 . A A . 7 VAL C 1 1
3 4373 1 1 20 VAL CA C -3.836 4.974 -7.487 1.00 . A A . 7 VAL CA 1 1
3 4374 1 1 20 VAL CB C -3.595 3.586 -6.835 1.00 . A A . 7 VAL CB 1 1
3 4375 1 1 20 VAL CG1 C -3.917 2.452 -7.789 1.00 . A A . 7 VAL CG1 1 1
3 4376 1 1 20 VAL CG2 C -2.168 3.473 -6.316 1.00 . A A . 7 VAL CG2 1 1
3 4377 1 1 20 VAL H H -5.545 4.520 -8.630 1.00 . A A . 7 VAL H 1 1
3 4378 1 1 20 VAL HA H -3.649 5.736 -6.743 1.00 . A A . 7 VAL HA 1 1
3 4379 1 1 20 VAL HB H -4.263 3.494 -5.996 1.00 . A A . 7 VAL HB 1 1
3 4380 1 1 20 VAL HG11 H -3.741 1.506 -7.296 1.00 . A A . 7 VAL HG11 1 1
3 4381 1 1 20 VAL HG12 H -3.287 2.524 -8.662 1.00 . A A . 7 VAL HG12 1 1
3 4382 1 1 20 VAL HG13 H -4.953 2.515 -8.087 1.00 . A A . 7 VAL HG13 1 1
3 4383 1 1 20 VAL HG21 H -1.985 4.256 -5.595 1.00 . A A . 7 VAL HG21 1 1
3 4384 1 1 20 VAL HG22 H -1.475 3.572 -7.140 1.00 . A A . 7 VAL HG22 1 1
3 4385 1 1 20 VAL HG23 H -2.032 2.512 -5.844 1.00 . A A . 7 VAL HG23 1 1
3 4386 1 1 20 VAL N N -5.201 5.126 -7.937 1.00 . A A . 7 VAL N 1 1
3 4387 1 1 20 VAL O O -2.930 4.474 -9.658 1.00 . A A . 7 VAL O 1 1
3 4388 1 1 21 GLY C C 0.228 6.157 -9.332 1.00 . A A . 8 GLY C 1 1
3 4389 1 1 21 GLY CA C -1.188 6.580 -9.635 1.00 . A A . 8 GLY CA 1 1
3 4390 1 1 21 GLY H H -2.119 6.803 -7.753 1.00 . A A . 8 GLY H 1 1
3 4391 1 1 21 GLY HA2 H -1.517 6.085 -10.537 1.00 . A A . 8 GLY HA2 1 1
3 4392 1 1 21 GLY HA3 H -1.208 7.648 -9.794 1.00 . A A . 8 GLY HA3 1 1
3 4393 1 1 21 GLY N N -2.095 6.248 -8.562 1.00 . A A . 8 GLY N 1 1
3 4394 1 1 21 GLY O O 0.479 5.437 -8.364 1.00 . A A . 8 GLY O 1 1
3 4395 1 1 22 ASP C C 3.248 7.475 -9.312 1.00 . A A . 9 ASP C 1 1
3 4396 1 1 22 ASP CA C 2.555 6.297 -9.965 1.00 . A A . 9 ASP CA 1 1
3 4397 1 1 22 ASP CB C 3.235 5.956 -11.296 1.00 . A A . 9 ASP CB 1 1
3 4398 1 1 22 ASP CG C 3.213 7.106 -12.283 1.00 . A A . 9 ASP CG 1 1
3 4399 1 1 22 ASP H H 0.888 7.170 -10.911 1.00 . A A . 9 ASP H 1 1
3 4400 1 1 22 ASP HA H 2.621 5.443 -9.305 1.00 . A A . 9 ASP HA 1 1
3 4401 1 1 22 ASP HB2 H 4.264 5.689 -11.108 1.00 . A A . 9 ASP HB2 1 1
3 4402 1 1 22 ASP HB3 H 2.728 5.113 -11.744 1.00 . A A . 9 ASP HB3 1 1
3 4403 1 1 22 ASP N N 1.153 6.602 -10.158 1.00 . A A . 9 ASP N 1 1
3 4404 1 1 22 ASP O O 2.933 8.632 -9.593 1.00 . A A . 9 ASP O 1 1
3 4405 1 1 22 ASP OD1 O 4.147 7.937 -12.262 1.00 . A A . 9 ASP OD1 1 1
3 4406 1 1 22 ASP OD2 O 2.271 7.173 -13.099 1.00 . A A . 9 ASP OD2 1 1
3 4407 1 1 23 LEU C C 6.323 7.729 -7.438 1.00 . A A . 10 LEU C 1 1
3 4408 1 1 23 LEU CA C 4.915 8.215 -7.736 1.00 . A A . 10 LEU CA 1 1
3 4409 1 1 23 LEU CB C 4.209 8.650 -6.440 1.00 . A A . 10 LEU CB 1 1
3 4410 1 1 23 LEU CD1 C 3.809 8.135 -4.020 1.00 . A A . 10 LEU CD1 1 1
3 4411 1 1 23 LEU CD2 C 2.652 6.787 -5.769 1.00 . A A . 10 LEU CD2 1 1
3 4412 1 1 23 LEU CG C 3.928 7.542 -5.416 1.00 . A A . 10 LEU CG 1 1
3 4413 1 1 23 LEU H H 4.369 6.239 -8.231 1.00 . A A . 10 LEU H 1 1
3 4414 1 1 23 LEU HA H 4.980 9.065 -8.399 1.00 . A A . 10 LEU HA 1 1
3 4415 1 1 23 LEU HB2 H 4.820 9.402 -5.961 1.00 . A A . 10 LEU HB2 1 1
3 4416 1 1 23 LEU HB3 H 3.265 9.102 -6.709 1.00 . A A . 10 LEU HB3 1 1
3 4417 1 1 23 LEU HD11 H 4.727 8.645 -3.765 1.00 . A A . 10 LEU HD11 1 1
3 4418 1 1 23 LEU HD12 H 3.628 7.344 -3.307 1.00 . A A . 10 LEU HD12 1 1
3 4419 1 1 23 LEU HD13 H 2.989 8.836 -3.995 1.00 . A A . 10 LEU HD13 1 1
3 4420 1 1 23 LEU HD21 H 2.767 6.315 -6.733 1.00 . A A . 10 LEU HD21 1 1
3 4421 1 1 23 LEU HD22 H 1.823 7.479 -5.804 1.00 . A A . 10 LEU HD22 1 1
3 4422 1 1 23 LEU HD23 H 2.458 6.035 -5.018 1.00 . A A . 10 LEU HD23 1 1
3 4423 1 1 23 LEU HG H 4.747 6.840 -5.418 1.00 . A A . 10 LEU HG 1 1
3 4424 1 1 23 LEU N N 4.172 7.181 -8.425 1.00 . A A . 10 LEU N 1 1
3 4425 1 1 23 LEU O O 6.512 6.650 -6.876 1.00 . A A . 10 LEU O 1 1
3 4426 1 1 24 THR C C 9.309 9.086 -6.578 1.00 . A A . 11 THR C 1 1
3 4427 1 1 24 THR CA C 8.693 8.167 -7.628 1.00 . A A . 11 THR CA 1 1
3 4428 1 1 24 THR CB C 9.495 8.263 -8.935 1.00 . A A . 11 THR CB 1 1
3 4429 1 1 24 THR CG2 C 10.914 7.752 -8.735 1.00 . A A . 11 THR CG2 1 1
3 4430 1 1 24 THR H H 7.085 9.346 -8.316 1.00 . A A . 11 THR H 1 1
3 4431 1 1 24 THR HA H 8.736 7.148 -7.274 1.00 . A A . 11 THR HA 1 1
3 4432 1 1 24 THR HB H 9.541 9.298 -9.240 1.00 . A A . 11 THR HB 1 1
3 4433 1 1 24 THR HG1 H 7.997 7.917 -10.184 1.00 . A A . 11 THR HG1 1 1
3 4434 1 1 24 THR HG21 H 11.459 7.831 -9.665 1.00 . A A . 11 THR HG21 1 1
3 4435 1 1 24 THR HG22 H 10.884 6.718 -8.423 1.00 . A A . 11 THR HG22 1 1
3 4436 1 1 24 THR HG23 H 11.407 8.343 -7.977 1.00 . A A . 11 THR HG23 1 1
3 4437 1 1 24 THR N N 7.303 8.510 -7.849 1.00 . A A . 11 THR N 1 1
3 4438 1 1 24 THR O O 9.416 10.296 -6.778 1.00 . A A . 11 THR O 1 1
3 4439 1 1 24 THR OG1 O 8.845 7.500 -9.964 1.00 . A A . 11 THR OG1 1 1
3 4440 1 1 25 VAL C C 11.666 8.738 -4.024 1.00 . A A . 12 VAL C 1 1
3 4441 1 1 25 VAL CA C 10.281 9.271 -4.362 1.00 . A A . 12 VAL CA 1 1
3 4442 1 1 25 VAL CB C 9.391 9.214 -3.099 1.00 . A A . 12 VAL CB 1 1
3 4443 1 1 25 VAL CG1 C 9.956 10.093 -1.994 1.00 . A A . 12 VAL CG1 1 1
3 4444 1 1 25 VAL CG2 C 7.963 9.626 -3.423 1.00 . A A . 12 VAL CG2 1 1
3 4445 1 1 25 VAL H H 9.614 7.531 -5.363 1.00 . A A . 12 VAL H 1 1
3 4446 1 1 25 VAL HA H 10.364 10.301 -4.678 1.00 . A A . 12 VAL HA 1 1
3 4447 1 1 25 VAL HB H 9.374 8.194 -2.742 1.00 . A A . 12 VAL HB 1 1
3 4448 1 1 25 VAL HG11 H 9.315 10.035 -1.127 1.00 . A A . 12 VAL HG11 1 1
3 4449 1 1 25 VAL HG12 H 10.005 11.115 -2.339 1.00 . A A . 12 VAL HG12 1 1
3 4450 1 1 25 VAL HG13 H 10.948 9.752 -1.733 1.00 . A A . 12 VAL HG13 1 1
3 4451 1 1 25 VAL HG21 H 7.361 9.573 -2.527 1.00 . A A . 12 VAL HG21 1 1
3 4452 1 1 25 VAL HG22 H 7.557 8.961 -4.170 1.00 . A A . 12 VAL HG22 1 1
3 4453 1 1 25 VAL HG23 H 7.959 10.637 -3.800 1.00 . A A . 12 VAL HG23 1 1
3 4454 1 1 25 VAL N N 9.703 8.507 -5.455 1.00 . A A . 12 VAL N 1 1
3 4455 1 1 25 VAL O O 11.813 7.579 -3.631 1.00 . A A . 12 VAL O 1 1
3 4456 1 1 26 ALA C C 14.419 9.482 -2.458 1.00 . A A . 13 ALA C 1 1
3 4457 1 1 26 ALA CA C 14.046 9.169 -3.900 1.00 . A A . 13 ALA CA 1 1
3 4458 1 1 26 ALA CB C 15.013 9.839 -4.862 1.00 . A A . 13 ALA CB 1 1
3 4459 1 1 26 ALA H H 12.504 10.490 -4.491 1.00 . A A . 13 ALA H 1 1
3 4460 1 1 26 ALA HA H 14.109 8.100 -4.050 1.00 . A A . 13 ALA HA 1 1
3 4461 1 1 26 ALA HB1 H 14.937 10.912 -4.761 1.00 . A A . 13 ALA HB1 1 1
3 4462 1 1 26 ALA HB2 H 14.769 9.553 -5.874 1.00 . A A . 13 ALA HB2 1 1
3 4463 1 1 26 ALA HB3 H 16.021 9.527 -4.632 1.00 . A A . 13 ALA HB3 1 1
3 4464 1 1 26 ALA N N 12.679 9.576 -4.182 1.00 . A A . 13 ALA N 1 1
3 4465 1 1 26 ALA O O 14.784 10.613 -2.128 1.00 . A A . 13 ALA O 1 1
3 4466 1 1 27 LYS C C 15.266 7.289 0.297 1.00 . A A . 14 LYS C 1 1
3 4467 1 1 27 LYS CA C 14.637 8.590 -0.187 1.00 . A A . 14 LYS CA 1 1
3 4468 1 1 27 LYS CB C 13.387 8.892 0.656 1.00 . A A . 14 LYS CB 1 1
3 4469 1 1 27 LYS CD C 13.645 11.402 0.642 1.00 . A A . 14 LYS CD 1 1
3 4470 1 1 27 LYS CE C 12.975 12.729 0.320 1.00 . A A . 14 LYS CE 1 1
3 4471 1 1 27 LYS CG C 12.722 10.228 0.352 1.00 . A A . 14 LYS CG 1 1
3 4472 1 1 27 LYS H H 13.998 7.604 -1.945 1.00 . A A . 14 LYS H 1 1
3 4473 1 1 27 LYS HA H 15.352 9.390 -0.074 1.00 . A A . 14 LYS HA 1 1
3 4474 1 1 27 LYS HB2 H 12.661 8.112 0.488 1.00 . A A . 14 LYS HB2 1 1
3 4475 1 1 27 LYS HB3 H 13.668 8.887 1.699 1.00 . A A . 14 LYS HB3 1 1
3 4476 1 1 27 LYS HD2 H 13.911 11.388 1.688 1.00 . A A . 14 LYS HD2 1 1
3 4477 1 1 27 LYS HD3 H 14.538 11.303 0.041 1.00 . A A . 14 LYS HD3 1 1
3 4478 1 1 27 LYS HE2 H 12.569 12.679 -0.681 1.00 . A A . 14 LYS HE2 1 1
3 4479 1 1 27 LYS HE3 H 12.171 12.893 1.024 1.00 . A A . 14 LYS HE3 1 1
3 4480 1 1 27 LYS HG2 H 12.448 10.252 -0.692 1.00 . A A . 14 LYS HG2 1 1
3 4481 1 1 27 LYS HG3 H 11.835 10.320 0.961 1.00 . A A . 14 LYS HG3 1 1
3 4482 1 1 27 LYS HZ1 H 14.697 13.739 -0.295 1.00 . A A . 14 LYS HZ1 1 1
3 4483 1 1 27 LYS HZ2 H 14.344 13.932 1.351 1.00 . A A . 14 LYS HZ2 1 1
3 4484 1 1 27 LYS HZ3 H 13.436 14.763 0.184 1.00 . A A . 14 LYS HZ3 1 1
3 4485 1 1 27 LYS N N 14.305 8.472 -1.605 1.00 . A A . 14 LYS N 1 1
3 4486 1 1 27 LYS NZ N 13.928 13.868 0.396 1.00 . A A . 14 LYS NZ 1 1
3 4487 1 1 27 LYS O O 15.516 6.385 -0.500 1.00 . A A . 14 LYS O 1 1
3 4488 1 1 28 THR C C 14.913 5.205 2.880 1.00 . A A . 15 THR C 1 1
3 4489 1 1 28 THR CA C 16.042 5.982 2.197 1.00 . A A . 15 THR CA 1 1
3 4490 1 1 28 THR CB C 17.145 6.316 3.219 1.00 . A A . 15 THR CB 1 1
3 4491 1 1 28 THR CG2 C 18.423 6.754 2.520 1.00 . A A . 15 THR CG2 1 1
3 4492 1 1 28 THR H H 15.351 7.972 2.172 1.00 . A A . 15 THR H 1 1
3 4493 1 1 28 THR HA H 16.470 5.373 1.413 1.00 . A A . 15 THR HA 1 1
3 4494 1 1 28 THR HB H 17.355 5.429 3.800 1.00 . A A . 15 THR HB 1 1
3 4495 1 1 28 THR HG1 H 17.229 7.340 4.910 1.00 . A A . 15 THR HG1 1 1
3 4496 1 1 28 THR HG21 H 18.236 7.658 1.960 1.00 . A A . 15 THR HG21 1 1
3 4497 1 1 28 THR HG22 H 18.753 5.976 1.848 1.00 . A A . 15 THR HG22 1 1
3 4498 1 1 28 THR HG23 H 19.190 6.941 3.257 1.00 . A A . 15 THR HG23 1 1
3 4499 1 1 28 THR N N 15.520 7.197 1.595 1.00 . A A . 15 THR N 1 1
3 4500 1 1 28 THR O O 13.866 5.772 3.178 1.00 . A A . 15 THR O 1 1
3 4501 1 1 28 THR OG1 O 16.696 7.355 4.097 1.00 . A A . 15 THR OG1 1 1
3 4502 1 1 29 ARG C C 14.187 3.195 5.269 1.00 . A A . 16 ARG C 1 1
3 4503 1 1 29 ARG CA C 14.070 3.094 3.755 1.00 . A A . 16 ARG CA 1 1
3 4504 1 1 29 ARG CB C 14.132 1.616 3.333 1.00 . A A . 16 ARG CB 1 1
3 4505 1 1 29 ARG CD C 15.414 1.454 1.181 1.00 . A A . 16 ARG CD 1 1
3 4506 1 1 29 ARG CG C 14.045 1.385 1.833 1.00 . A A . 16 ARG CG 1 1
3 4507 1 1 29 ARG CZ C 15.209 2.684 -0.943 1.00 . A A . 16 ARG CZ 1 1
3 4508 1 1 29 ARG H H 15.976 3.501 2.892 1.00 . A A . 16 ARG H 1 1
3 4509 1 1 29 ARG HA H 13.114 3.501 3.460 1.00 . A A . 16 ARG HA 1 1
3 4510 1 1 29 ARG HB2 H 15.062 1.194 3.684 1.00 . A A . 16 ARG HB2 1 1
3 4511 1 1 29 ARG HB3 H 13.312 1.089 3.802 1.00 . A A . 16 ARG HB3 1 1
3 4512 1 1 29 ARG HD2 H 15.935 2.319 1.555 1.00 . A A . 16 ARG HD2 1 1
3 4513 1 1 29 ARG HD3 H 15.966 0.565 1.448 1.00 . A A . 16 ARG HD3 1 1
3 4514 1 1 29 ARG HE H 15.400 0.697 -0.773 1.00 . A A . 16 ARG HE 1 1
3 4515 1 1 29 ARG HG2 H 13.619 0.411 1.650 1.00 . A A . 16 ARG HG2 1 1
3 4516 1 1 29 ARG HG3 H 13.412 2.144 1.399 1.00 . A A . 16 ARG HG3 1 1
3 4517 1 1 29 ARG HH11 H 15.066 3.819 0.718 1.00 . A A . 16 ARG HH11 1 1
3 4518 1 1 29 ARG HH12 H 14.995 4.695 -0.775 1.00 . A A . 16 ARG HH12 1 1
3 4519 1 1 29 ARG HH21 H 15.273 1.835 -2.788 1.00 . A A . 16 ARG HH21 1 1
3 4520 1 1 29 ARG HH22 H 15.092 3.556 -2.769 1.00 . A A . 16 ARG HH22 1 1
3 4521 1 1 29 ARG N N 15.112 3.906 3.116 1.00 . A A . 16 ARG N 1 1
3 4522 1 1 29 ARG NE N 15.333 1.538 -0.273 1.00 . A A . 16 ARG NE 1 1
3 4523 1 1 29 ARG NH1 N 15.075 3.819 -0.280 1.00 . A A . 16 ARG NH1 1 1
3 4524 1 1 29 ARG NH2 N 15.191 2.691 -2.272 1.00 . A A . 16 ARG NH2 1 1
3 4525 1 1 29 ARG O O 13.210 3.011 5.993 1.00 . A A . 16 ARG O 1 1
3 4526 1 1 30 GLY C C 14.883 4.919 7.658 1.00 . A A . 17 GLY C 1 1
3 4527 1 1 30 GLY CA C 15.612 3.688 7.162 1.00 . A A . 17 GLY CA 1 1
3 4528 1 1 30 GLY H H 16.161 3.532 5.115 1.00 . A A . 17 GLY H 1 1
3 4529 1 1 30 GLY HA2 H 15.257 2.825 7.706 1.00 . A A . 17 GLY HA2 1 1
3 4530 1 1 30 GLY HA3 H 16.670 3.810 7.345 1.00 . A A . 17 GLY HA3 1 1
3 4531 1 1 30 GLY N N 15.397 3.475 5.742 1.00 . A A . 17 GLY N 1 1
3 4532 1 1 30 GLY O O 14.475 4.983 8.819 1.00 . A A . 17 GLY O 1 1
3 4533 1 1 31 GLN C C 12.597 6.826 7.613 1.00 . A A . 18 GLN C 1 1
3 4534 1 1 31 GLN CA C 13.969 7.110 7.008 1.00 . A A . 18 GLN CA 1 1
3 4535 1 1 31 GLN CB C 13.784 7.858 5.682 1.00 . A A . 18 GLN CB 1 1
3 4536 1 1 31 GLN CD C 13.898 10.301 6.305 1.00 . A A . 18 GLN CD 1 1
3 4537 1 1 31 GLN CG C 13.026 9.172 5.788 1.00 . A A . 18 GLN CG 1 1
3 4538 1 1 31 GLN H H 15.093 5.746 5.860 1.00 . A A . 18 GLN H 1 1
3 4539 1 1 31 GLN HA H 14.544 7.720 7.686 1.00 . A A . 18 GLN HA 1 1
3 4540 1 1 31 GLN HB2 H 14.759 8.069 5.269 1.00 . A A . 18 GLN HB2 1 1
3 4541 1 1 31 GLN HB3 H 13.249 7.216 4.997 1.00 . A A . 18 GLN HB3 1 1
3 4542 1 1 31 GLN HE21 H 13.290 9.961 8.164 1.00 . A A . 18 GLN HE21 1 1
3 4543 1 1 31 GLN HE22 H 14.426 11.248 7.968 1.00 . A A . 18 GLN HE22 1 1
3 4544 1 1 31 GLN HG2 H 12.643 9.437 4.808 1.00 . A A . 18 GLN HG2 1 1
3 4545 1 1 31 GLN HG3 H 12.198 9.037 6.468 1.00 . A A . 18 GLN HG3 1 1
3 4546 1 1 31 GLN N N 14.705 5.874 6.749 1.00 . A A . 18 GLN N 1 1
3 4547 1 1 31 GLN NE2 N 13.869 10.526 7.608 1.00 . A A . 18 GLN NE2 1 1
3 4548 1 1 31 GLN O O 12.109 7.570 8.469 1.00 . A A . 18 GLN O 1 1
3 4549 1 1 31 GLN OE1 O 14.577 10.978 5.534 1.00 . A A . 18 GLN OE1 1 1
3 4550 1 1 32 LEU C C 10.408 5.059 8.958 1.00 . A A . 19 LEU C 1 1
3 4551 1 1 32 LEU CA C 10.611 5.425 7.498 1.00 . A A . 19 LEU CA 1 1
3 4552 1 1 32 LEU CB C 10.099 4.321 6.582 1.00 . A A . 19 LEU CB 1 1
3 4553 1 1 32 LEU CD1 C 9.549 3.575 4.242 1.00 . A A . 19 LEU CD1 1 1
3 4554 1 1 32 LEU CD2 C 9.612 6.001 4.813 1.00 . A A . 19 LEU CD2 1 1
3 4555 1 1 32 LEU CG C 10.217 4.643 5.093 1.00 . A A . 19 LEU CG 1 1
3 4556 1 1 32 LEU H H 12.502 5.103 6.619 1.00 . A A . 19 LEU H 1 1
3 4557 1 1 32 LEU HA H 10.043 6.313 7.306 1.00 . A A . 19 LEU HA 1 1
3 4558 1 1 32 LEU HB2 H 10.657 3.418 6.786 1.00 . A A . 19 LEU HB2 1 1
3 4559 1 1 32 LEU HB3 H 9.060 4.145 6.809 1.00 . A A . 19 LEU HB3 1 1
3 4560 1 1 32 LEU HD11 H 9.648 3.833 3.198 1.00 . A A . 19 LEU HD11 1 1
3 4561 1 1 32 LEU HD12 H 8.502 3.513 4.500 1.00 . A A . 19 LEU HD12 1 1
3 4562 1 1 32 LEU HD13 H 10.022 2.623 4.425 1.00 . A A . 19 LEU HD13 1 1
3 4563 1 1 32 LEU HD21 H 9.675 6.213 3.756 1.00 . A A . 19 LEU HD21 1 1
3 4564 1 1 32 LEU HD22 H 10.152 6.755 5.364 1.00 . A A . 19 LEU HD22 1 1
3 4565 1 1 32 LEU HD23 H 8.577 6.005 5.119 1.00 . A A . 19 LEU HD23 1 1
3 4566 1 1 32 LEU HG H 11.261 4.681 4.821 1.00 . A A . 19 LEU HG 1 1
3 4567 1 1 32 LEU N N 11.997 5.727 7.180 1.00 . A A . 19 LEU N 1 1
3 4568 1 1 32 LEU O O 9.281 5.077 9.430 1.00 . A A . 19 LEU O 1 1
3 4569 1 1 33 THR C C 10.210 3.909 11.628 1.00 . A A . 20 THR C 1 1
3 4570 1 1 33 THR CA C 11.521 4.503 11.093 1.00 . A A . 20 THR CA 1 1
3 4571 1 1 33 THR CB C 11.821 5.834 11.810 1.00 . A A . 20 THR CB 1 1
3 4572 1 1 33 THR CG2 C 12.239 5.599 13.254 1.00 . A A . 20 THR CG2 1 1
3 4573 1 1 33 THR H H 12.333 4.604 9.140 1.00 . A A . 20 THR H 1 1
3 4574 1 1 33 THR HA H 12.326 3.817 11.313 1.00 . A A . 20 THR HA 1 1
3 4575 1 1 33 THR HB H 10.930 6.446 11.799 1.00 . A A . 20 THR HB 1 1
3 4576 1 1 33 THR HG1 H 12.537 6.899 10.309 1.00 . A A . 20 THR HG1 1 1
3 4577 1 1 33 THR HG21 H 12.431 6.549 13.731 1.00 . A A . 20 THR HG21 1 1
3 4578 1 1 33 THR HG22 H 13.138 4.999 13.272 1.00 . A A . 20 THR HG22 1 1
3 4579 1 1 33 THR HG23 H 11.450 5.083 13.778 1.00 . A A . 20 THR HG23 1 1
3 4580 1 1 33 THR N N 11.500 4.710 9.637 1.00 . A A . 20 THR N 1 1
3 4581 1 1 33 THR O O 9.569 4.484 12.508 1.00 . A A . 20 THR O 1 1
3 4582 1 1 33 THR OG1 O 12.879 6.518 11.126 1.00 . A A . 20 THR OG1 1 1
3 4583 1 1 34 ASP C C 7.354 2.867 10.882 1.00 . A A . 21 ASP C 1 1
3 4584 1 1 34 ASP CA C 8.568 2.095 11.396 1.00 . A A . 21 ASP CA 1 1
3 4585 1 1 34 ASP CB C 8.425 1.825 12.897 1.00 . A A . 21 ASP CB 1 1
3 4586 1 1 34 ASP CG C 7.090 1.182 13.228 1.00 . A A . 21 ASP CG 1 1
3 4587 1 1 34 ASP H H 10.394 2.370 10.381 1.00 . A A . 21 ASP H 1 1
3 4588 1 1 34 ASP HA H 8.589 1.143 10.881 1.00 . A A . 21 ASP HA 1 1
3 4589 1 1 34 ASP HB2 H 9.216 1.162 13.217 1.00 . A A . 21 ASP HB2 1 1
3 4590 1 1 34 ASP HB3 H 8.500 2.758 13.436 1.00 . A A . 21 ASP HB3 1 1
3 4591 1 1 34 ASP N N 9.822 2.770 11.063 1.00 . A A . 21 ASP N 1 1
3 4592 1 1 34 ASP O O 6.615 2.364 10.039 1.00 . A A . 21 ASP O 1 1
3 4593 1 1 34 ASP OD1 O 6.825 0.062 12.737 1.00 . A A . 21 ASP OD1 1 1
3 4594 1 1 34 ASP OD2 O 6.297 1.796 13.972 1.00 . A A . 21 ASP OD2 1 1
3 4595 1 1 35 ALA C C 6.334 6.326 10.738 1.00 . A A . 22 ALA C 1 1
3 4596 1 1 35 ALA CA C 5.990 4.856 10.945 1.00 . A A . 22 ALA CA 1 1
3 4597 1 1 35 ALA CB C 4.843 4.710 11.932 1.00 . A A . 22 ALA CB 1 1
3 4598 1 1 35 ALA H H 7.778 4.463 12.015 1.00 . A A . 22 ALA H 1 1
3 4599 1 1 35 ALA HA H 5.666 4.446 9.995 1.00 . A A . 22 ALA HA 1 1
3 4600 1 1 35 ALA HB1 H 3.978 5.242 11.562 1.00 . A A . 22 ALA HB1 1 1
3 4601 1 1 35 ALA HB2 H 5.136 5.122 12.887 1.00 . A A . 22 ALA HB2 1 1
3 4602 1 1 35 ALA HB3 H 4.599 3.664 12.051 1.00 . A A . 22 ALA HB3 1 1
3 4603 1 1 35 ALA N N 7.143 4.080 11.370 1.00 . A A . 22 ALA N 1 1
3 4604 1 1 35 ALA O O 5.927 7.194 11.512 1.00 . A A . 22 ALA O 1 1
3 4605 1 1 36 ALA C C 7.203 8.030 7.760 1.00 . A A . 23 ALA C 1 1
3 4606 1 1 36 ALA CA C 7.394 7.941 9.267 1.00 . A A . 23 ALA CA 1 1
3 4607 1 1 36 ALA CB C 8.804 8.355 9.665 1.00 . A A . 23 ALA CB 1 1
3 4608 1 1 36 ALA H H 7.518 5.834 9.215 1.00 . A A . 23 ALA H 1 1
3 4609 1 1 36 ALA HA H 6.690 8.604 9.751 1.00 . A A . 23 ALA HA 1 1
3 4610 1 1 36 ALA HB1 H 8.917 8.265 10.736 1.00 . A A . 23 ALA HB1 1 1
3 4611 1 1 36 ALA HB2 H 8.976 9.380 9.369 1.00 . A A . 23 ALA HB2 1 1
3 4612 1 1 36 ALA HB3 H 9.520 7.713 9.173 1.00 . A A . 23 ALA HB3 1 1
3 4613 1 1 36 ALA N N 7.108 6.585 9.702 1.00 . A A . 23 ALA N 1 1
3 4614 1 1 36 ALA O O 8.072 7.628 6.991 1.00 . A A . 23 ALA O 1 1
3 4615 1 1 37 PRO C C 6.468 9.496 5.063 1.00 . A A . 24 PRO C 1 1
3 4616 1 1 37 PRO CA C 5.655 8.526 5.909 1.00 . A A . 24 PRO CA 1 1
3 4617 1 1 37 PRO CB C 4.188 8.955 5.936 1.00 . A A . 24 PRO CB 1 1
3 4618 1 1 37 PRO CD C 4.995 9.122 8.180 1.00 . A A . 24 PRO CD 1 1
3 4619 1 1 37 PRO CG C 4.045 9.741 7.194 1.00 . A A . 24 PRO CG 1 1
3 4620 1 1 37 PRO HA H 5.730 7.538 5.483 1.00 . A A . 24 PRO HA 1 1
3 4621 1 1 37 PRO HB2 H 3.972 9.558 5.069 1.00 . A A . 24 PRO HB2 1 1
3 4622 1 1 37 PRO HB3 H 3.554 8.081 5.940 1.00 . A A . 24 PRO HB3 1 1
3 4623 1 1 37 PRO HD2 H 5.414 9.879 8.826 1.00 . A A . 24 PRO HD2 1 1
3 4624 1 1 37 PRO HD3 H 4.494 8.363 8.762 1.00 . A A . 24 PRO HD3 1 1
3 4625 1 1 37 PRO HG2 H 4.315 10.770 7.013 1.00 . A A . 24 PRO HG2 1 1
3 4626 1 1 37 PRO HG3 H 3.031 9.673 7.556 1.00 . A A . 24 PRO HG3 1 1
3 4627 1 1 37 PRO N N 6.038 8.525 7.324 1.00 . A A . 24 PRO N 1 1
3 4628 1 1 37 PRO O O 6.467 10.705 5.302 1.00 . A A . 24 PRO O 1 1
3 4629 1 1 38 ILE C C 6.930 10.322 2.033 1.00 . A A . 25 ILE C 1 1
3 4630 1 1 38 ILE CA C 7.871 9.789 3.109 1.00 . A A . 25 ILE CA 1 1
3 4631 1 1 38 ILE CB C 9.029 9.044 2.416 1.00 . A A . 25 ILE CB 1 1
3 4632 1 1 38 ILE CD1 C 9.701 6.829 1.346 1.00 . A A . 25 ILE CD1 1 1
3 4633 1 1 38 ILE CG1 C 8.665 7.583 2.154 1.00 . A A . 25 ILE CG1 1 1
3 4634 1 1 38 ILE CG2 C 10.309 9.161 3.232 1.00 . A A . 25 ILE CG2 1 1
3 4635 1 1 38 ILE H H 7.222 7.977 4.004 1.00 . A A . 25 ILE H 1 1
3 4636 1 1 38 ILE HA H 8.289 10.630 3.646 1.00 . A A . 25 ILE HA 1 1
3 4637 1 1 38 ILE HB H 9.193 9.524 1.468 1.00 . A A . 25 ILE HB 1 1
3 4638 1 1 38 ILE HD11 H 9.363 5.816 1.178 1.00 . A A . 25 ILE HD11 1 1
3 4639 1 1 38 ILE HD12 H 10.635 6.811 1.886 1.00 . A A . 25 ILE HD12 1 1
3 4640 1 1 38 ILE HD13 H 9.845 7.324 0.396 1.00 . A A . 25 ILE HD13 1 1
3 4641 1 1 38 ILE HG12 H 8.544 7.075 3.098 1.00 . A A . 25 ILE HG12 1 1
3 4642 1 1 38 ILE HG13 H 7.737 7.547 1.618 1.00 . A A . 25 ILE HG13 1 1
3 4643 1 1 38 ILE HG21 H 10.553 10.204 3.370 1.00 . A A . 25 ILE HG21 1 1
3 4644 1 1 38 ILE HG22 H 11.116 8.670 2.709 1.00 . A A . 25 ILE HG22 1 1
3 4645 1 1 38 ILE HG23 H 10.168 8.694 4.196 1.00 . A A . 25 ILE HG23 1 1
3 4646 1 1 38 ILE N N 7.164 8.958 4.073 1.00 . A A . 25 ILE N 1 1
3 4647 1 1 38 ILE O O 6.695 11.526 1.939 1.00 . A A . 25 ILE O 1 1
3 4648 1 1 39 GLY C C 4.139 9.297 0.263 1.00 . A A . 26 GLY C 1 1
3 4649 1 1 39 GLY CA C 5.550 9.817 0.123 1.00 . A A . 26 GLY CA 1 1
3 4650 1 1 39 GLY H H 6.538 8.465 1.407 1.00 . A A . 26 GLY H 1 1
3 4651 1 1 39 GLY HA2 H 5.524 10.896 0.073 1.00 . A A . 26 GLY HA2 1 1
3 4652 1 1 39 GLY HA3 H 5.976 9.433 -0.793 1.00 . A A . 26 GLY HA3 1 1
3 4653 1 1 39 GLY N N 6.385 9.418 1.233 1.00 . A A . 26 GLY N 1 1
3 4654 1 1 39 GLY O O 3.888 8.115 0.032 1.00 . A A . 26 GLY O 1 1
3 4655 1 1 40 PRO C C 1.141 9.587 -0.559 1.00 . A A . 27 PRO C 1 1
3 4656 1 1 40 PRO CA C 1.801 9.776 0.804 1.00 . A A . 27 PRO CA 1 1
3 4657 1 1 40 PRO CB C 1.166 10.946 1.556 1.00 . A A . 27 PRO CB 1 1
3 4658 1 1 40 PRO CD C 3.449 11.541 1.097 1.00 . A A . 27 PRO CD 1 1
3 4659 1 1 40 PRO CG C 2.069 12.106 1.308 1.00 . A A . 27 PRO CG 1 1
3 4660 1 1 40 PRO HA H 1.685 8.870 1.383 1.00 . A A . 27 PRO HA 1 1
3 4661 1 1 40 PRO HB2 H 0.176 11.126 1.163 1.00 . A A . 27 PRO HB2 1 1
3 4662 1 1 40 PRO HB3 H 1.103 10.712 2.609 1.00 . A A . 27 PRO HB3 1 1
3 4663 1 1 40 PRO HD2 H 3.965 12.083 0.320 1.00 . A A . 27 PRO HD2 1 1
3 4664 1 1 40 PRO HD3 H 4.017 11.570 2.016 1.00 . A A . 27 PRO HD3 1 1
3 4665 1 1 40 PRO HG2 H 1.746 12.640 0.427 1.00 . A A . 27 PRO HG2 1 1
3 4666 1 1 40 PRO HG3 H 2.062 12.762 2.166 1.00 . A A . 27 PRO HG3 1 1
3 4667 1 1 40 PRO N N 3.204 10.150 0.686 1.00 . A A . 27 PRO N 1 1
3 4668 1 1 40 PRO O O 1.122 10.500 -1.389 1.00 . A A . 27 PRO O 1 1
3 4669 1 1 41 VAL C C -1.492 8.687 -1.937 1.00 . A A . 28 VAL C 1 1
3 4670 1 1 41 VAL CA C -0.094 8.094 -2.012 1.00 . A A . 28 VAL CA 1 1
3 4671 1 1 41 VAL CB C -0.199 6.572 -2.257 1.00 . A A . 28 VAL CB 1 1
3 4672 1 1 41 VAL CG1 C -0.869 6.283 -3.593 1.00 . A A . 28 VAL CG1 1 1
3 4673 1 1 41 VAL CG2 C 1.175 5.920 -2.189 1.00 . A A . 28 VAL CG2 1 1
3 4674 1 1 41 VAL H H 0.717 7.693 -0.105 1.00 . A A . 28 VAL H 1 1
3 4675 1 1 41 VAL HA H 0.439 8.543 -2.837 1.00 . A A . 28 VAL HA 1 1
3 4676 1 1 41 VAL HB H -0.812 6.147 -1.474 1.00 . A A . 28 VAL HB 1 1
3 4677 1 1 41 VAL HG11 H -0.272 6.696 -4.393 1.00 . A A . 28 VAL HG11 1 1
3 4678 1 1 41 VAL HG12 H -1.851 6.732 -3.608 1.00 . A A . 28 VAL HG12 1 1
3 4679 1 1 41 VAL HG13 H -0.960 5.216 -3.726 1.00 . A A . 28 VAL HG13 1 1
3 4680 1 1 41 VAL HG21 H 1.613 6.101 -1.217 1.00 . A A . 28 VAL HG21 1 1
3 4681 1 1 41 VAL HG22 H 1.812 6.342 -2.954 1.00 . A A . 28 VAL HG22 1 1
3 4682 1 1 41 VAL HG23 H 1.077 4.857 -2.347 1.00 . A A . 28 VAL HG23 1 1
3 4683 1 1 41 VAL N N 0.623 8.393 -0.788 1.00 . A A . 28 VAL N 1 1
3 4684 1 1 41 VAL O O -2.249 8.395 -1.008 1.00 . A A . 28 VAL O 1 1
3 4685 1 1 42 THR C C -4.149 9.147 -3.442 1.00 . A A . 29 THR C 1 1
3 4686 1 1 42 THR CA C -3.112 10.153 -2.952 1.00 . A A . 29 THR CA 1 1
3 4687 1 1 42 THR CB C -3.071 11.366 -3.890 1.00 . A A . 29 THR CB 1 1
3 4688 1 1 42 THR CG2 C -4.363 12.137 -3.814 1.00 . A A . 29 THR CG2 1 1
3 4689 1 1 42 THR H H -1.157 9.775 -3.576 1.00 . A A . 29 THR H 1 1
3 4690 1 1 42 THR HA H -3.378 10.490 -1.961 1.00 . A A . 29 THR HA 1 1
3 4691 1 1 42 THR HB H -2.931 11.019 -4.902 1.00 . A A . 29 THR HB 1 1
3 4692 1 1 42 THR HG1 H -2.272 12.852 -2.846 1.00 . A A . 29 THR HG1 1 1
3 4693 1 1 42 THR HG21 H -5.181 11.486 -4.080 1.00 . A A . 29 THR HG21 1 1
3 4694 1 1 42 THR HG22 H -4.322 12.969 -4.500 1.00 . A A . 29 THR HG22 1 1
3 4695 1 1 42 THR HG23 H -4.501 12.500 -2.809 1.00 . A A . 29 THR HG23 1 1
3 4696 1 1 42 THR N N -1.815 9.541 -2.890 1.00 . A A . 29 THR N 1 1
3 4697 1 1 42 THR O O -4.221 8.842 -4.633 1.00 . A A . 29 THR O 1 1
3 4698 1 1 42 THR OG1 O -1.980 12.228 -3.529 1.00 . A A . 29 THR OG1 1 1
3 4699 1 1 43 VAL C C -7.289 8.315 -3.019 1.00 . A A . 30 VAL C 1 1
3 4700 1 1 43 VAL CA C -5.944 7.637 -2.852 1.00 . A A . 30 VAL CA 1 1
3 4701 1 1 43 VAL CB C -6.077 6.555 -1.763 1.00 . A A . 30 VAL CB 1 1
3 4702 1 1 43 VAL CG1 C -7.104 5.505 -2.161 1.00 . A A . 30 VAL CG1 1 1
3 4703 1 1 43 VAL CG2 C -4.730 5.911 -1.483 1.00 . A A . 30 VAL CG2 1 1
3 4704 1 1 43 VAL H H -4.818 8.892 -1.579 1.00 . A A . 30 VAL H 1 1
3 4705 1 1 43 VAL HA H -5.665 7.160 -3.781 1.00 . A A . 30 VAL HA 1 1
3 4706 1 1 43 VAL HB H -6.422 7.034 -0.856 1.00 . A A . 30 VAL HB 1 1
3 4707 1 1 43 VAL HG11 H -6.794 5.028 -3.078 1.00 . A A . 30 VAL HG11 1 1
3 4708 1 1 43 VAL HG12 H -8.063 5.977 -2.307 1.00 . A A . 30 VAL HG12 1 1
3 4709 1 1 43 VAL HG13 H -7.182 4.764 -1.379 1.00 . A A . 30 VAL HG13 1 1
3 4710 1 1 43 VAL HG21 H -4.046 6.657 -1.106 1.00 . A A . 30 VAL HG21 1 1
3 4711 1 1 43 VAL HG22 H -4.336 5.491 -2.396 1.00 . A A . 30 VAL HG22 1 1
3 4712 1 1 43 VAL HG23 H -4.850 5.128 -0.749 1.00 . A A . 30 VAL HG23 1 1
3 4713 1 1 43 VAL N N -4.926 8.611 -2.514 1.00 . A A . 30 VAL N 1 1
3 4714 1 1 43 VAL O O -7.856 8.832 -2.060 1.00 . A A . 30 VAL O 1 1
3 4715 1 1 44 GLN C C -10.116 7.706 -4.646 1.00 . A A . 31 GLN C 1 1
3 4716 1 1 44 GLN CA C -9.115 8.839 -4.509 1.00 . A A . 31 GLN CA 1 1
3 4717 1 1 44 GLN CB C -9.093 9.673 -5.790 1.00 . A A . 31 GLN CB 1 1
3 4718 1 1 44 GLN CD C -8.421 11.840 -4.667 1.00 . A A . 31 GLN CD 1 1
3 4719 1 1 44 GLN CG C -8.111 10.836 -5.760 1.00 . A A . 31 GLN CG 1 1
3 4720 1 1 44 GLN H H -7.285 7.889 -4.957 1.00 . A A . 31 GLN H 1 1
3 4721 1 1 44 GLN HA H -9.401 9.466 -3.677 1.00 . A A . 31 GLN HA 1 1
3 4722 1 1 44 GLN HB2 H -8.829 9.032 -6.616 1.00 . A A . 31 GLN HB2 1 1
3 4723 1 1 44 GLN HB3 H -10.082 10.073 -5.958 1.00 . A A . 31 GLN HB3 1 1
3 4724 1 1 44 GLN HE21 H -9.660 12.810 -5.885 1.00 . A A . 31 GLN HE21 1 1
3 4725 1 1 44 GLN HE22 H -9.485 13.474 -4.286 1.00 . A A . 31 GLN HE22 1 1
3 4726 1 1 44 GLN HG2 H -7.117 10.446 -5.598 1.00 . A A . 31 GLN HG2 1 1
3 4727 1 1 44 GLN HG3 H -8.145 11.340 -6.714 1.00 . A A . 31 GLN HG3 1 1
3 4728 1 1 44 GLN N N -7.802 8.289 -4.230 1.00 . A A . 31 GLN N 1 1
3 4729 1 1 44 GLN NE2 N -9.274 12.801 -4.973 1.00 . A A . 31 GLN NE2 1 1
3 4730 1 1 44 GLN O O -9.842 6.711 -5.317 1.00 . A A . 31 GLN O 1 1
3 4731 1 1 44 GLN OE1 O -7.901 11.753 -3.555 1.00 . A A . 31 GLN OE1 1 1
3 4732 1 1 45 ALA C C -13.572 7.398 -4.640 1.00 . A A . 32 ALA C 1 1
3 4733 1 1 45 ALA CA C -12.293 6.826 -4.055 1.00 . A A . 32 ALA CA 1 1
3 4734 1 1 45 ALA CB C -12.545 6.252 -2.668 1.00 . A A . 32 ALA CB 1 1
3 4735 1 1 45 ALA H H -11.428 8.670 -3.498 1.00 . A A . 32 ALA H 1 1
3 4736 1 1 45 ALA HA H -11.940 6.030 -4.691 1.00 . A A . 32 ALA HA 1 1
3 4737 1 1 45 ALA HB1 H -11.625 5.849 -2.273 1.00 . A A . 32 ALA HB1 1 1
3 4738 1 1 45 ALA HB2 H -13.283 5.465 -2.734 1.00 . A A . 32 ALA HB2 1 1
3 4739 1 1 45 ALA HB3 H -12.907 7.031 -2.014 1.00 . A A . 32 ALA HB3 1 1
3 4740 1 1 45 ALA N N -11.263 7.850 -4.005 1.00 . A A . 32 ALA N 1 1
3 4741 1 1 45 ALA O O -14.243 8.212 -4.004 1.00 . A A . 32 ALA O 1 1
3 4742 1 1 46 LEU C C -16.086 6.399 -6.768 1.00 . A A . 33 LEU C 1 1
3 4743 1 1 46 LEU CA C -15.060 7.505 -6.555 1.00 . A A . 33 LEU CA 1 1
3 4744 1 1 46 LEU CB C -14.674 8.126 -7.908 1.00 . A A . 33 LEU CB 1 1
3 4745 1 1 46 LEU CD1 C -12.382 9.102 -7.501 1.00 . A A . 33 LEU CD1 1 1
3 4746 1 1 46 LEU CD2 C -13.913 10.157 -9.172 1.00 . A A . 33 LEU CD2 1 1
3 4747 1 1 46 LEU CG C -13.833 9.409 -7.849 1.00 . A A . 33 LEU CG 1 1
3 4748 1 1 46 LEU H H -13.319 6.324 -6.305 1.00 . A A . 33 LEU H 1 1
3 4749 1 1 46 LEU HA H -15.501 8.270 -5.934 1.00 . A A . 33 LEU HA 1 1
3 4750 1 1 46 LEU HB2 H -14.119 7.387 -8.469 1.00 . A A . 33 LEU HB2 1 1
3 4751 1 1 46 LEU HB3 H -15.583 8.346 -8.447 1.00 . A A . 33 LEU HB3 1 1
3 4752 1 1 46 LEU HD11 H -12.339 8.611 -6.539 1.00 . A A . 33 LEU HD11 1 1
3 4753 1 1 46 LEU HD12 H -11.819 10.023 -7.460 1.00 . A A . 33 LEU HD12 1 1
3 4754 1 1 46 LEU HD13 H -11.960 8.455 -8.255 1.00 . A A . 33 LEU HD13 1 1
3 4755 1 1 46 LEU HD21 H -14.943 10.414 -9.378 1.00 . A A . 33 LEU HD21 1 1
3 4756 1 1 46 LEU HD22 H -13.535 9.529 -9.964 1.00 . A A . 33 LEU HD22 1 1
3 4757 1 1 46 LEU HD23 H -13.322 11.059 -9.112 1.00 . A A . 33 LEU HD23 1 1
3 4758 1 1 46 LEU HG H -14.230 10.053 -7.078 1.00 . A A . 33 LEU HG 1 1
3 4759 1 1 46 LEU N N -13.887 6.993 -5.859 1.00 . A A . 33 LEU N 1 1
3 4760 1 1 46 LEU O O -15.740 5.286 -7.172 1.00 . A A . 33 LEU O 1 1
3 4761 1 1 47 GLY C C -18.752 5.004 -5.397 1.00 . A A . 34 GLY C 1 1
3 4762 1 1 47 GLY CA C -18.420 5.757 -6.670 1.00 . A A . 34 GLY CA 1 1
3 4763 1 1 47 GLY H H -17.543 7.608 -6.124 1.00 . A A . 34 GLY H 1 1
3 4764 1 1 47 GLY HA2 H -19.302 6.284 -7.006 1.00 . A A . 34 GLY HA2 1 1
3 4765 1 1 47 GLY HA3 H -18.127 5.046 -7.430 1.00 . A A . 34 GLY HA3 1 1
3 4766 1 1 47 GLY N N -17.343 6.713 -6.479 1.00 . A A . 34 GLY N 1 1
3 4767 1 1 47 GLY O O -19.743 4.270 -5.333 1.00 . A A . 34 GLY O 1 1
3 4768 1 1 48 CYS C C -19.102 5.206 -2.231 1.00 . A A . 35 CYS C 1 1
3 4769 1 1 48 CYS CA C -18.092 4.497 -3.120 1.00 . A A . 35 CYS CA 1 1
3 4770 1 1 48 CYS CB C -16.756 4.390 -2.389 1.00 . A A . 35 CYS CB 1 1
3 4771 1 1 48 CYS H H -17.207 5.854 -4.470 1.00 . A A . 35 CYS H 1 1
3 4772 1 1 48 CYS HA H -18.455 3.503 -3.338 1.00 . A A . 35 CYS HA 1 1
3 4773 1 1 48 CYS HB2 H -16.406 5.383 -2.153 1.00 . A A . 35 CYS HB2 1 1
3 4774 1 1 48 CYS HB3 H -16.902 3.841 -1.471 1.00 . A A . 35 CYS HB3 1 1
3 4775 1 1 48 CYS N N -17.932 5.201 -4.378 1.00 . A A . 35 CYS N 1 1
3 4776 1 1 48 CYS O O -18.762 6.136 -1.504 1.00 . A A . 35 CYS O 1 1
3 4777 1 1 48 CYS SG S -15.444 3.554 -3.330 1.00 . A A . 35 CYS SG 1 1
3 4778 1 1 49 ASN C C -21.572 4.431 -0.221 1.00 . A A . 36 ASN C 1 1
3 4779 1 1 49 ASN CA C -21.376 5.333 -1.431 1.00 . A A . 36 ASN CA 1 1
3 4780 1 1 49 ASN CB C -22.703 5.513 -2.180 1.00 . A A . 36 ASN CB 1 1
3 4781 1 1 49 ASN CG C -22.638 6.589 -3.253 1.00 . A A . 36 ASN CG 1 1
3 4782 1 1 49 ASN H H -20.594 4.121 -2.985 1.00 . A A . 36 ASN H 1 1
3 4783 1 1 49 ASN HA H -21.030 6.299 -1.089 1.00 . A A . 36 ASN HA 1 1
3 4784 1 1 49 ASN HB2 H -22.968 4.580 -2.655 1.00 . A A . 36 ASN HB2 1 1
3 4785 1 1 49 ASN HB3 H -23.474 5.782 -1.473 1.00 . A A . 36 ASN HB3 1 1
3 4786 1 1 49 ASN HD21 H -24.557 7.024 -2.980 1.00 . A A . 36 ASN HD21 1 1
3 4787 1 1 49 ASN HD22 H -23.738 7.947 -4.192 1.00 . A A . 36 ASN HD22 1 1
3 4788 1 1 49 ASN N N -20.350 4.785 -2.306 1.00 . A A . 36 ASN N 1 1
3 4789 1 1 49 ASN ND2 N -23.756 7.255 -3.498 1.00 . A A . 36 ASN ND2 1 1
3 4790 1 1 49 ASN O O -22.095 4.857 0.808 1.00 . A A . 36 ASN O 1 1
3 4791 1 1 49 ASN OD1 O -21.591 6.830 -3.852 1.00 . A A . 36 ASN OD1 1 1
3 4792 1 1 50 ALA C C -20.390 0.986 0.403 1.00 . A A . 37 ALA C 1 1
3 4793 1 1 50 ALA CA C -21.251 2.200 0.713 1.00 . A A . 37 ALA CA 1 1
3 4794 1 1 50 ALA CB C -22.702 1.784 0.892 1.00 . A A . 37 ALA CB 1 1
3 4795 1 1 50 ALA H H -20.676 2.928 -1.178 1.00 . A A . 37 ALA H 1 1
3 4796 1 1 50 ALA HA H -20.908 2.649 1.635 1.00 . A A . 37 ALA HA 1 1
3 4797 1 1 50 ALA HB1 H -22.778 1.071 1.700 1.00 . A A . 37 ALA HB1 1 1
3 4798 1 1 50 ALA HB2 H -23.064 1.334 -0.021 1.00 . A A . 37 ALA HB2 1 1
3 4799 1 1 50 ALA HB3 H -23.299 2.654 1.123 1.00 . A A . 37 ALA HB3 1 1
3 4800 1 1 50 ALA N N -21.121 3.188 -0.348 1.00 . A A . 37 ALA N 1 1
3 4801 1 1 50 ALA O O -20.859 0.006 -0.173 1.00 . A A . 37 ALA O 1 1
3 4802 1 1 51 ARG C C -16.902 0.211 1.300 1.00 . A A . 38 ARG C 1 1
3 4803 1 1 51 ARG CA C -18.176 -0.001 0.490 1.00 . A A . 38 ARG CA 1 1
3 4804 1 1 51 ARG CB C -17.826 -0.040 -1.001 1.00 . A A . 38 ARG CB 1 1
3 4805 1 1 51 ARG CD C -18.098 -2.520 -1.462 1.00 . A A . 38 ARG CD 1 1
3 4806 1 1 51 ARG CG C -17.150 -1.326 -1.467 1.00 . A A . 38 ARG CG 1 1
3 4807 1 1 51 ARG CZ C -19.451 -3.503 0.350 1.00 . A A . 38 ARG CZ 1 1
3 4808 1 1 51 ARG H H -18.800 1.897 1.176 1.00 . A A . 38 ARG H 1 1
3 4809 1 1 51 ARG HA H -18.636 -0.932 0.782 1.00 . A A . 38 ARG HA 1 1
3 4810 1 1 51 ARG HB2 H -18.732 0.092 -1.578 1.00 . A A . 38 ARG HB2 1 1
3 4811 1 1 51 ARG HB3 H -17.155 0.785 -1.210 1.00 . A A . 38 ARG HB3 1 1
3 4812 1 1 51 ARG HD2 H -19.059 -2.200 -1.833 1.00 . A A . 38 ARG HD2 1 1
3 4813 1 1 51 ARG HD3 H -17.698 -3.281 -2.116 1.00 . A A . 38 ARG HD3 1 1
3 4814 1 1 51 ARG HE H -17.473 -3.191 0.432 1.00 . A A . 38 ARG HE 1 1
3 4815 1 1 51 ARG HG2 H -16.782 -1.182 -2.471 1.00 . A A . 38 ARG HG2 1 1
3 4816 1 1 51 ARG HG3 H -16.319 -1.538 -0.808 1.00 . A A . 38 ARG HG3 1 1
3 4817 1 1 51 ARG HH11 H -20.518 -2.982 -1.298 1.00 . A A . 38 ARG HH11 1 1
3 4818 1 1 51 ARG HH12 H -21.437 -3.707 -0.008 1.00 . A A . 38 ARG HH12 1 1
3 4819 1 1 51 ARG HH21 H -18.691 -4.122 2.120 1.00 . A A . 38 ARG HH21 1 1
3 4820 1 1 51 ARG HH22 H -20.410 -4.331 1.930 1.00 . A A . 38 ARG HH22 1 1
3 4821 1 1 51 ARG N N -19.117 1.078 0.747 1.00 . A A . 38 ARG N 1 1
3 4822 1 1 51 ARG NE N -18.277 -3.092 -0.129 1.00 . A A . 38 ARG NE 1 1
3 4823 1 1 51 ARG NH1 N -20.555 -3.387 -0.376 1.00 . A A . 38 ARG NH1 1 1
3 4824 1 1 51 ARG NH2 N -19.521 -4.031 1.560 1.00 . A A . 38 ARG NH2 1 1
3 4825 1 1 51 ARG O O -16.535 1.350 1.597 1.00 . A A . 38 ARG O 1 1
3 4826 1 1 52 GLN C C -13.874 -0.597 1.218 1.00 . A A . 39 GLN C 1 1
3 4827 1 1 52 GLN CA C -14.934 -0.791 2.296 1.00 . A A . 39 GLN CA 1 1
3 4828 1 1 52 GLN CB C -14.593 -2.052 3.104 1.00 . A A . 39 GLN CB 1 1
3 4829 1 1 52 GLN CD C -16.912 -2.911 3.738 1.00 . A A . 39 GLN CD 1 1
3 4830 1 1 52 GLN CG C -15.566 -2.409 4.225 1.00 . A A . 39 GLN CG 1 1
3 4831 1 1 52 GLN H H -16.643 -1.760 1.531 1.00 . A A . 39 GLN H 1 1
3 4832 1 1 52 GLN HA H -14.931 0.067 2.953 1.00 . A A . 39 GLN HA 1 1
3 4833 1 1 52 GLN HB2 H -14.537 -2.892 2.428 1.00 . A A . 39 GLN HB2 1 1
3 4834 1 1 52 GLN HB3 H -13.622 -1.904 3.548 1.00 . A A . 39 GLN HB3 1 1
3 4835 1 1 52 GLN HE21 H -17.749 -2.374 5.452 1.00 . A A . 39 GLN HE21 1 1
3 4836 1 1 52 GLN HE22 H -18.810 -3.099 4.292 1.00 . A A . 39 GLN HE22 1 1
3 4837 1 1 52 GLN HG2 H -15.119 -3.180 4.834 1.00 . A A . 39 GLN HG2 1 1
3 4838 1 1 52 GLN HG3 H -15.726 -1.529 4.830 1.00 . A A . 39 GLN HG3 1 1
3 4839 1 1 52 GLN N N -16.242 -0.878 1.671 1.00 . A A . 39 GLN N 1 1
3 4840 1 1 52 GLN NE2 N -17.923 -2.780 4.576 1.00 . A A . 39 GLN NE2 1 1
3 4841 1 1 52 GLN O O -13.801 -1.376 0.265 1.00 . A A . 39 GLN O 1 1
3 4842 1 1 52 GLN OE1 O -17.036 -3.446 2.635 1.00 . A A . 39 GLN OE1 1 1
3 4843 1 1 53 VAL C C -10.707 0.059 0.960 1.00 . A A . 40 VAL C 1 1
3 4844 1 1 53 VAL CA C -11.982 0.691 0.423 1.00 . A A . 40 VAL CA 1 1
3 4845 1 1 53 VAL CB C -11.754 2.202 0.195 1.00 . A A . 40 VAL CB 1 1
3 4846 1 1 53 VAL CG1 C -10.611 2.438 -0.783 1.00 . A A . 40 VAL CG1 1 1
3 4847 1 1 53 VAL CG2 C -13.029 2.863 -0.308 1.00 . A A . 40 VAL CG2 1 1
3 4848 1 1 53 VAL H H -13.212 1.057 2.102 1.00 . A A . 40 VAL H 1 1
3 4849 1 1 53 VAL HA H -12.232 0.233 -0.523 1.00 . A A . 40 VAL HA 1 1
3 4850 1 1 53 VAL HB H -11.489 2.653 1.139 1.00 . A A . 40 VAL HB 1 1
3 4851 1 1 53 VAL HG11 H -10.466 3.500 -0.923 1.00 . A A . 40 VAL HG11 1 1
3 4852 1 1 53 VAL HG12 H -10.850 1.981 -1.733 1.00 . A A . 40 VAL HG12 1 1
3 4853 1 1 53 VAL HG13 H -9.705 2.000 -0.390 1.00 . A A . 40 VAL HG13 1 1
3 4854 1 1 53 VAL HG21 H -13.817 2.722 0.418 1.00 . A A . 40 VAL HG21 1 1
3 4855 1 1 53 VAL HG22 H -13.320 2.418 -1.247 1.00 . A A . 40 VAL HG22 1 1
3 4856 1 1 53 VAL HG23 H -12.855 3.921 -0.449 1.00 . A A . 40 VAL HG23 1 1
3 4857 1 1 53 VAL N N -13.074 0.445 1.353 1.00 . A A . 40 VAL N 1 1
3 4858 1 1 53 VAL O O -10.311 0.334 2.090 1.00 . A A . 40 VAL O 1 1
3 4859 1 1 54 ALA C C -7.715 -1.188 -0.297 1.00 . A A . 41 ALA C 1 1
3 4860 1 1 54 ALA CA C -8.905 -1.518 0.584 1.00 . A A . 41 ALA CA 1 1
3 4861 1 1 54 ALA CB C -9.167 -3.016 0.566 1.00 . A A . 41 ALA CB 1 1
3 4862 1 1 54 ALA H H -10.403 -0.920 -0.753 1.00 . A A . 41 ALA H 1 1
3 4863 1 1 54 ALA HA H -8.683 -1.228 1.600 1.00 . A A . 41 ALA HA 1 1
3 4864 1 1 54 ALA HB1 H -10.075 -3.230 1.109 1.00 . A A . 41 ALA HB1 1 1
3 4865 1 1 54 ALA HB2 H -8.339 -3.530 1.031 1.00 . A A . 41 ALA HB2 1 1
3 4866 1 1 54 ALA HB3 H -9.270 -3.351 -0.456 1.00 . A A . 41 ALA HB3 1 1
3 4867 1 1 54 ALA N N -10.082 -0.793 0.157 1.00 . A A . 41 ALA N 1 1
3 4868 1 1 54 ALA O O -7.859 -0.946 -1.495 1.00 . A A . 41 ALA O 1 1
3 4869 1 1 55 LEU C C -4.575 -2.264 -0.605 1.00 . A A . 42 LEU C 1 1
3 4870 1 1 55 LEU CA C -5.308 -0.945 -0.412 1.00 . A A . 42 LEU CA 1 1
3 4871 1 1 55 LEU CB C -4.443 0.026 0.388 1.00 . A A . 42 LEU CB 1 1
3 4872 1 1 55 LEU CD1 C -4.347 1.977 1.960 1.00 . A A . 42 LEU CD1 1 1
3 4873 1 1 55 LEU CD2 C -5.582 2.183 -0.202 1.00 . A A . 42 LEU CD2 1 1
3 4874 1 1 55 LEU CG C -5.191 1.245 0.931 1.00 . A A . 42 LEU CG 1 1
3 4875 1 1 55 LEU H H -6.513 -1.325 1.275 1.00 . A A . 42 LEU H 1 1
3 4876 1 1 55 LEU HA H -5.544 -0.516 -1.375 1.00 . A A . 42 LEU HA 1 1
3 4877 1 1 55 LEU HB2 H -4.013 -0.513 1.220 1.00 . A A . 42 LEU HB2 1 1
3 4878 1 1 55 LEU HB3 H -3.643 0.377 -0.248 1.00 . A A . 42 LEU HB3 1 1
3 4879 1 1 55 LEU HD11 H -4.873 2.859 2.294 1.00 . A A . 42 LEU HD11 1 1
3 4880 1 1 55 LEU HD12 H -3.406 2.265 1.514 1.00 . A A . 42 LEU HD12 1 1
3 4881 1 1 55 LEU HD13 H -4.162 1.327 2.802 1.00 . A A . 42 LEU HD13 1 1
3 4882 1 1 55 LEU HD21 H -6.086 3.047 0.204 1.00 . A A . 42 LEU HD21 1 1
3 4883 1 1 55 LEU HD22 H -6.242 1.667 -0.884 1.00 . A A . 42 LEU HD22 1 1
3 4884 1 1 55 LEU HD23 H -4.695 2.499 -0.730 1.00 . A A . 42 LEU HD23 1 1
3 4885 1 1 55 LEU HG H -6.096 0.913 1.419 1.00 . A A . 42 LEU HG 1 1
3 4886 1 1 55 LEU N N -6.545 -1.184 0.304 1.00 . A A . 42 LEU N 1 1
3 4887 1 1 55 LEU O O -4.222 -2.928 0.366 1.00 . A A . 42 LEU O 1 1
3 4888 1 1 56 LYS C C -2.476 -3.682 -2.948 1.00 . A A . 43 LYS C 1 1
3 4889 1 1 56 LYS CA C -3.746 -3.930 -2.165 1.00 . A A . 43 LYS CA 1 1
3 4890 1 1 56 LYS CB C -4.662 -4.849 -2.994 1.00 . A A . 43 LYS CB 1 1
3 4891 1 1 56 LYS CD C -6.926 -3.826 -2.680 1.00 . A A . 43 LYS CD 1 1
3 4892 1 1 56 LYS CE C -8.400 -4.145 -2.573 1.00 . A A . 43 LYS CE 1 1
3 4893 1 1 56 LYS CG C -6.058 -5.048 -2.427 1.00 . A A . 43 LYS CG 1 1
3 4894 1 1 56 LYS H H -4.660 -2.075 -2.591 1.00 . A A . 43 LYS H 1 1
3 4895 1 1 56 LYS HA H -3.498 -4.420 -1.235 1.00 . A A . 43 LYS HA 1 1
3 4896 1 1 56 LYS HB2 H -4.764 -4.429 -3.983 1.00 . A A . 43 LYS HB2 1 1
3 4897 1 1 56 LYS HB3 H -4.193 -5.818 -3.076 1.00 . A A . 43 LYS HB3 1 1
3 4898 1 1 56 LYS HD2 H -6.681 -3.069 -1.950 1.00 . A A . 43 LYS HD2 1 1
3 4899 1 1 56 LYS HD3 H -6.719 -3.450 -3.671 1.00 . A A . 43 LYS HD3 1 1
3 4900 1 1 56 LYS HE2 H -8.540 -4.836 -1.754 1.00 . A A . 43 LYS HE2 1 1
3 4901 1 1 56 LYS HE3 H -8.938 -3.232 -2.371 1.00 . A A . 43 LYS HE3 1 1
3 4902 1 1 56 LYS HG2 H -6.518 -5.911 -2.890 1.00 . A A . 43 LYS HG2 1 1
3 4903 1 1 56 LYS HG3 H -5.976 -5.211 -1.360 1.00 . A A . 43 LYS HG3 1 1
3 4904 1 1 56 LYS HZ1 H -8.484 -5.684 -3.983 1.00 . A A . 43 LYS HZ1 1 1
3 4905 1 1 56 LYS HZ2 H -8.730 -4.144 -4.635 1.00 . A A . 43 LYS HZ2 1 1
3 4906 1 1 56 LYS HZ3 H -9.962 -4.890 -3.746 1.00 . A A . 43 LYS HZ3 1 1
3 4907 1 1 56 LYS N N -4.383 -2.659 -1.855 1.00 . A A . 43 LYS N 1 1
3 4908 1 1 56 LYS NZ N -8.930 -4.760 -3.822 1.00 . A A . 43 LYS NZ 1 1
3 4909 1 1 56 LYS O O -2.360 -2.682 -3.653 1.00 . A A . 43 LYS O 1 1
3 4910 1 1 57 ALA C C -0.336 -5.512 -4.722 1.00 . A A . 44 ALA C 1 1
3 4911 1 1 57 ALA CA C -0.310 -4.497 -3.595 1.00 . A A . 44 ALA CA 1 1
3 4912 1 1 57 ALA CB C 0.898 -4.712 -2.707 1.00 . A A . 44 ALA CB 1 1
3 4913 1 1 57 ALA H H -1.650 -5.330 -2.201 1.00 . A A . 44 ALA H 1 1
3 4914 1 1 57 ALA HA H -0.249 -3.505 -4.018 1.00 . A A . 44 ALA HA 1 1
3 4915 1 1 57 ALA HB1 H 0.920 -3.951 -1.942 1.00 . A A . 44 ALA HB1 1 1
3 4916 1 1 57 ALA HB2 H 1.797 -4.651 -3.303 1.00 . A A . 44 ALA HB2 1 1
3 4917 1 1 57 ALA HB3 H 0.836 -5.687 -2.247 1.00 . A A . 44 ALA HB3 1 1
3 4918 1 1 57 ALA N N -1.527 -4.583 -2.822 1.00 . A A . 44 ALA N 1 1
3 4919 1 1 57 ALA O O -1.062 -6.505 -4.658 1.00 . A A . 44 ALA O 1 1
3 4920 1 1 58 ASP C C 1.412 -7.357 -6.475 1.00 . A A . 45 ASP C 1 1
3 4921 1 1 58 ASP CA C 0.550 -6.169 -6.873 1.00 . A A . 45 ASP CA 1 1
3 4922 1 1 58 ASP CB C 1.148 -5.463 -8.090 1.00 . A A . 45 ASP CB 1 1
3 4923 1 1 58 ASP CG C 1.205 -6.365 -9.306 1.00 . A A . 45 ASP CG 1 1
3 4924 1 1 58 ASP H H 0.975 -4.424 -5.753 1.00 . A A . 45 ASP H 1 1
3 4925 1 1 58 ASP HA H -0.443 -6.520 -7.117 1.00 . A A . 45 ASP HA 1 1
3 4926 1 1 58 ASP HB2 H 0.544 -4.598 -8.329 1.00 . A A . 45 ASP HB2 1 1
3 4927 1 1 58 ASP HB3 H 2.151 -5.141 -7.853 1.00 . A A . 45 ASP HB3 1 1
3 4928 1 1 58 ASP N N 0.443 -5.253 -5.752 1.00 . A A . 45 ASP N 1 1
3 4929 1 1 58 ASP O O 2.296 -7.220 -5.633 1.00 . A A . 45 ASP O 1 1
3 4930 1 1 58 ASP OD1 O 0.194 -6.437 -10.042 1.00 . A A . 45 ASP OD1 1 1
3 4931 1 1 58 ASP OD2 O 2.245 -7.023 -9.516 1.00 . A A . 45 ASP OD2 1 1
3 4932 1 1 59 THR C C 3.359 -9.659 -6.795 1.00 . A A . 46 THR C 1 1
3 4933 1 1 59 THR CA C 1.830 -9.761 -6.722 1.00 . A A . 46 THR CA 1 1
3 4934 1 1 59 THR CB C 1.350 -10.934 -7.608 1.00 . A A . 46 THR CB 1 1
3 4935 1 1 59 THR CG2 C 1.595 -10.642 -9.082 1.00 . A A . 46 THR CG2 1 1
3 4936 1 1 59 THR H H 0.520 -8.519 -7.831 1.00 . A A . 46 THR H 1 1
3 4937 1 1 59 THR HA H 1.552 -9.984 -5.702 1.00 . A A . 46 THR HA 1 1
3 4938 1 1 59 THR HB H 0.287 -11.062 -7.458 1.00 . A A . 46 THR HB 1 1
3 4939 1 1 59 THR HG1 H 2.872 -11.932 -6.842 1.00 . A A . 46 THR HG1 1 1
3 4940 1 1 59 THR HG21 H 1.064 -9.745 -9.363 1.00 . A A . 46 THR HG21 1 1
3 4941 1 1 59 THR HG22 H 1.240 -11.471 -9.678 1.00 . A A . 46 THR HG22 1 1
3 4942 1 1 59 THR HG23 H 2.652 -10.505 -9.251 1.00 . A A . 46 THR HG23 1 1
3 4943 1 1 59 THR N N 1.165 -8.510 -7.093 1.00 . A A . 46 THR N 1 1
3 4944 1 1 59 THR O O 4.067 -10.495 -6.232 1.00 . A A . 46 THR O 1 1
3 4945 1 1 59 THR OG1 O 2.020 -12.146 -7.240 1.00 . A A . 46 THR OG1 1 1
3 4946 1 1 60 ASP C C 5.902 -8.125 -6.209 1.00 . A A . 47 ASP C 1 1
3 4947 1 1 60 ASP CA C 5.299 -8.415 -7.584 1.00 . A A . 47 ASP CA 1 1
3 4948 1 1 60 ASP CB C 5.577 -7.245 -8.526 1.00 . A A . 47 ASP CB 1 1
3 4949 1 1 60 ASP CG C 6.735 -7.520 -9.457 1.00 . A A . 47 ASP CG 1 1
3 4950 1 1 60 ASP H H 3.246 -8.017 -7.933 1.00 . A A . 47 ASP H 1 1
3 4951 1 1 60 ASP HA H 5.749 -9.311 -7.986 1.00 . A A . 47 ASP HA 1 1
3 4952 1 1 60 ASP HB2 H 4.697 -7.053 -9.123 1.00 . A A . 47 ASP HB2 1 1
3 4953 1 1 60 ASP HB3 H 5.808 -6.367 -7.940 1.00 . A A . 47 ASP HB3 1 1
3 4954 1 1 60 ASP N N 3.861 -8.638 -7.478 1.00 . A A . 47 ASP N 1 1
3 4955 1 1 60 ASP O O 7.044 -8.492 -5.927 1.00 . A A . 47 ASP O 1 1
3 4956 1 1 60 ASP OD1 O 7.900 -7.467 -9.012 1.00 . A A . 47 ASP OD1 1 1
3 4957 1 1 60 ASP OD2 O 6.483 -7.801 -10.648 1.00 . A A . 47 ASP OD2 1 1
3 4958 1 1 61 ASN C C 4.486 -7.458 -2.986 1.00 . A A . 48 ASN C 1 1
3 4959 1 1 61 ASN CA C 5.553 -7.095 -4.020 1.00 . A A . 48 ASN CA 1 1
3 4960 1 1 61 ASN CB C 5.845 -5.588 -3.979 1.00 . A A . 48 ASN CB 1 1
3 4961 1 1 61 ASN CG C 4.647 -4.749 -4.377 1.00 . A A . 48 ASN CG 1 1
3 4962 1 1 61 ASN H H 4.197 -7.259 -5.633 1.00 . A A . 48 ASN H 1 1
3 4963 1 1 61 ASN HA H 6.458 -7.639 -3.796 1.00 . A A . 48 ASN HA 1 1
3 4964 1 1 61 ASN HB2 H 6.129 -5.314 -2.975 1.00 . A A . 48 ASN HB2 1 1
3 4965 1 1 61 ASN HB3 H 6.659 -5.358 -4.652 1.00 . A A . 48 ASN HB3 1 1
3 4966 1 1 61 ASN HD21 H 4.248 -4.358 -2.476 1.00 . A A . 48 ASN HD21 1 1
3 4967 1 1 61 ASN HD22 H 3.168 -3.659 -3.632 1.00 . A A . 48 ASN HD22 1 1
3 4968 1 1 61 ASN N N 5.114 -7.483 -5.356 1.00 . A A . 48 ASN N 1 1
3 4969 1 1 61 ASN ND2 N 3.952 -4.199 -3.397 1.00 . A A . 48 ASN ND2 1 1
3 4970 1 1 61 ASN O O 4.426 -6.876 -1.901 1.00 . A A . 48 ASN O 1 1
3 4971 1 1 61 ASN OD1 O 4.371 -4.566 -5.561 1.00 . A A . 48 ASN OD1 1 1
3 4972 1 1 62 PHE C C 2.591 -10.421 -2.398 1.00 . A A . 49 PHE C 1 1
3 4973 1 1 62 PHE CA C 2.565 -8.898 -2.483 1.00 . A A . 49 PHE CA 1 1
3 4974 1 1 62 PHE CB C 1.237 -8.405 -3.081 1.00 . A A . 49 PHE CB 1 1
3 4975 1 1 62 PHE CD1 C -0.439 -7.944 -1.264 1.00 . A A . 49 PHE CD1 1 1
3 4976 1 1 62 PHE CD2 C -0.779 -9.864 -2.640 1.00 . A A . 49 PHE CD2 1 1
3 4977 1 1 62 PHE CE1 C -1.561 -8.273 -0.525 1.00 . A A . 49 PHE CE1 1 1
3 4978 1 1 62 PHE CE2 C -1.906 -10.187 -1.910 1.00 . A A . 49 PHE CE2 1 1
3 4979 1 1 62 PHE CG C -0.032 -8.734 -2.330 1.00 . A A . 49 PHE CG 1 1
3 4980 1 1 62 PHE CZ C -2.440 -9.281 -1.043 1.00 . A A . 49 PHE CZ 1 1
3 4981 1 1 62 PHE H H 3.798 -8.883 -4.201 1.00 . A A . 49 PHE H 1 1
3 4982 1 1 62 PHE HA H 2.697 -8.479 -1.497 1.00 . A A . 49 PHE HA 1 1
3 4983 1 1 62 PHE HB2 H 1.279 -7.333 -3.170 1.00 . A A . 49 PHE HB2 1 1
3 4984 1 1 62 PHE HB3 H 1.140 -8.827 -4.071 1.00 . A A . 49 PHE HB3 1 1
3 4985 1 1 62 PHE HD1 H 0.130 -7.063 -1.012 1.00 . A A . 49 PHE HD1 1 1
3 4986 1 1 62 PHE HD2 H -0.483 -10.491 -3.465 1.00 . A A . 49 PHE HD2 1 1
3 4987 1 1 62 PHE HE1 H -1.864 -7.648 0.303 1.00 . A A . 49 PHE HE1 1 1
3 4988 1 1 62 PHE HE2 H -2.480 -11.065 -2.166 1.00 . A A . 49 PHE HE2 1 1
3 4989 1 1 62 PHE HZ H -3.382 -9.484 -0.550 1.00 . A A . 49 PHE HZ 1 1
3 4990 1 1 62 PHE N N 3.662 -8.442 -3.335 1.00 . A A . 49 PHE N 1 1
3 4991 1 1 62 PHE O O 2.167 -11.112 -3.323 1.00 . A A . 49 PHE O 1 1
3 4992 1 1 63 GLU C C 2.001 -12.883 -0.316 1.00 . A A . 50 GLU C 1 1
3 4993 1 1 63 GLU CA C 3.196 -12.383 -1.103 1.00 . A A . 50 GLU CA 1 1
3 4994 1 1 63 GLU CB C 4.468 -12.777 -0.352 1.00 . A A . 50 GLU CB 1 1
3 4995 1 1 63 GLU CD C 6.951 -13.102 -0.356 1.00 . A A . 50 GLU CD 1 1
3 4996 1 1 63 GLU CG C 5.751 -12.617 -1.141 1.00 . A A . 50 GLU CG 1 1
3 4997 1 1 63 GLU H H 3.438 -10.339 -0.591 1.00 . A A . 50 GLU H 1 1
3 4998 1 1 63 GLU HA H 3.198 -12.853 -2.075 1.00 . A A . 50 GLU HA 1 1
3 4999 1 1 63 GLU HB2 H 4.546 -12.168 0.536 1.00 . A A . 50 GLU HB2 1 1
3 5000 1 1 63 GLU HB3 H 4.384 -13.812 -0.055 1.00 . A A . 50 GLU HB3 1 1
3 5001 1 1 63 GLU HG2 H 5.675 -13.196 -2.050 1.00 . A A . 50 GLU HG2 1 1
3 5002 1 1 63 GLU HG3 H 5.891 -11.577 -1.387 1.00 . A A . 50 GLU HG3 1 1
3 5003 1 1 63 GLU N N 3.110 -10.941 -1.296 1.00 . A A . 50 GLU N 1 1
3 5004 1 1 63 GLU O O 1.972 -12.738 0.909 1.00 . A A . 50 GLU O 1 1
3 5005 1 1 63 GLU OE1 O 7.164 -12.618 0.778 1.00 . A A . 50 GLU OE1 1 1
3 5006 1 1 63 GLU OE2 O 7.664 -14.000 -0.850 1.00 . A A . 50 GLU OE2 1 1
3 5007 1 1 64 GLN C C -1.085 -12.926 0.172 1.00 . A A . 51 GLN C 1 1
3 5008 1 1 64 GLN CA C -0.181 -14.021 -0.395 1.00 . A A . 51 GLN CA 1 1
3 5009 1 1 64 GLN CB C 0.210 -15.006 0.717 1.00 . A A . 51 GLN CB 1 1
3 5010 1 1 64 GLN CD C -0.545 -16.064 2.877 1.00 . A A . 51 GLN CD 1 1
3 5011 1 1 64 GLN CG C -0.967 -15.534 1.522 1.00 . A A . 51 GLN CG 1 1
3 5012 1 1 64 GLN H H 1.095 -13.469 -2.002 1.00 . A A . 51 GLN H 1 1
3 5013 1 1 64 GLN HA H -0.726 -14.557 -1.158 1.00 . A A . 51 GLN HA 1 1
3 5014 1 1 64 GLN HB2 H 0.717 -15.850 0.274 1.00 . A A . 51 GLN HB2 1 1
3 5015 1 1 64 GLN HB3 H 0.886 -14.508 1.397 1.00 . A A . 51 GLN HB3 1 1
3 5016 1 1 64 GLN HE21 H -2.294 -15.538 3.647 1.00 . A A . 51 GLN HE21 1 1
3 5017 1 1 64 GLN HE22 H -1.178 -16.269 4.747 1.00 . A A . 51 GLN HE22 1 1
3 5018 1 1 64 GLN HG2 H -1.675 -14.733 1.671 1.00 . A A . 51 GLN HG2 1 1
3 5019 1 1 64 GLN HG3 H -1.437 -16.333 0.969 1.00 . A A . 51 GLN HG3 1 1
3 5020 1 1 64 GLN N N 1.017 -13.448 -1.023 1.00 . A A . 51 GLN N 1 1
3 5021 1 1 64 GLN NE2 N -1.429 -15.951 3.853 1.00 . A A . 51 GLN NE2 1 1
3 5022 1 1 64 GLN O O -2.247 -12.800 -0.215 1.00 . A A . 51 GLN O 1 1
3 5023 1 1 64 GLN OE1 O 0.569 -16.554 3.049 1.00 . A A . 51 GLN OE1 1 1
3 5024 1 1 65 GLY C C -0.379 -10.227 2.582 1.00 . A A . 52 GLY C 1 1
3 5025 1 1 65 GLY CA C -1.277 -11.100 1.739 1.00 . A A . 52 GLY CA 1 1
3 5026 1 1 65 GLY H H 0.422 -12.259 1.286 1.00 . A A . 52 GLY H 1 1
3 5027 1 1 65 GLY HA2 H -1.761 -10.485 0.992 1.00 . A A . 52 GLY HA2 1 1
3 5028 1 1 65 GLY HA3 H -2.028 -11.549 2.372 1.00 . A A . 52 GLY HA3 1 1
3 5029 1 1 65 GLY N N -0.530 -12.139 1.076 1.00 . A A . 52 GLY N 1 1
3 5030 1 1 65 GLY O O -0.738 -9.837 3.689 1.00 . A A . 52 GLY O 1 1
3 5031 1 1 66 LYS C C 2.328 -8.142 1.598 1.00 . A A . 53 LYS C 1 1
3 5032 1 1 66 LYS CA C 1.715 -9.017 2.684 1.00 . A A . 53 LYS CA 1 1
3 5033 1 1 66 LYS CB C 2.827 -9.766 3.410 1.00 . A A . 53 LYS CB 1 1
3 5034 1 1 66 LYS CD C 1.732 -10.343 5.604 1.00 . A A . 53 LYS CD 1 1
3 5035 1 1 66 LYS CE C 1.836 -10.275 7.122 1.00 . A A . 53 LYS CE 1 1
3 5036 1 1 66 LYS CG C 2.852 -9.575 4.921 1.00 . A A . 53 LYS CG 1 1
3 5037 1 1 66 LYS H H 1.111 -10.422 1.268 1.00 . A A . 53 LYS H 1 1
3 5038 1 1 66 LYS HA H 1.163 -8.408 3.381 1.00 . A A . 53 LYS HA 1 1
3 5039 1 1 66 LYS HB2 H 2.723 -10.817 3.212 1.00 . A A . 53 LYS HB2 1 1
3 5040 1 1 66 LYS HB3 H 3.762 -9.439 3.006 1.00 . A A . 53 LYS HB3 1 1
3 5041 1 1 66 LYS HD2 H 0.785 -9.917 5.305 1.00 . A A . 53 LYS HD2 1 1
3 5042 1 1 66 LYS HD3 H 1.777 -11.376 5.294 1.00 . A A . 53 LYS HD3 1 1
3 5043 1 1 66 LYS HE2 H 1.748 -9.245 7.431 1.00 . A A . 53 LYS HE2 1 1
3 5044 1 1 66 LYS HE3 H 1.025 -10.848 7.549 1.00 . A A . 53 LYS HE3 1 1
3 5045 1 1 66 LYS HG2 H 3.799 -9.927 5.301 1.00 . A A . 53 LYS HG2 1 1
3 5046 1 1 66 LYS HG3 H 2.743 -8.522 5.142 1.00 . A A . 53 LYS HG3 1 1
3 5047 1 1 66 LYS HZ1 H 3.149 -10.788 8.663 1.00 . A A . 53 LYS HZ1 1 1
3 5048 1 1 66 LYS HZ2 H 3.923 -10.251 7.257 1.00 . A A . 53 LYS HZ2 1 1
3 5049 1 1 66 LYS HZ3 H 3.245 -11.806 7.310 1.00 . A A . 53 LYS HZ3 1 1
3 5050 1 1 66 LYS N N 0.815 -9.960 2.072 1.00 . A A . 53 LYS N 1 1
3 5051 1 1 66 LYS NZ N 3.127 -10.819 7.620 1.00 . A A . 53 LYS NZ 1 1
3 5052 1 1 66 LYS O O 2.768 -8.659 0.569 1.00 . A A . 53 LYS O 1 1
3 5053 1 1 67 PHE C C 4.343 -5.434 1.457 1.00 . A A . 54 PHE C 1 1
3 5054 1 1 67 PHE CA C 3.024 -5.932 0.886 1.00 . A A . 54 PHE CA 1 1
3 5055 1 1 67 PHE CB C 2.126 -4.752 0.469 1.00 . A A . 54 PHE CB 1 1
3 5056 1 1 67 PHE CD1 C 1.778 -3.700 2.716 1.00 . A A . 54 PHE CD1 1 1
3 5057 1 1 67 PHE CD2 C -0.147 -4.157 1.392 1.00 . A A . 54 PHE CD2 1 1
3 5058 1 1 67 PHE CE1 C 0.974 -3.192 3.719 1.00 . A A . 54 PHE CE1 1 1
3 5059 1 1 67 PHE CE2 C -0.956 -3.651 2.395 1.00 . A A . 54 PHE CE2 1 1
3 5060 1 1 67 PHE CG C 1.229 -4.185 1.540 1.00 . A A . 54 PHE CG 1 1
3 5061 1 1 67 PHE CZ C -0.460 -3.114 3.473 1.00 . A A . 54 PHE CZ 1 1
3 5062 1 1 67 PHE H H 1.922 -6.467 2.620 1.00 . A A . 54 PHE H 1 1
3 5063 1 1 67 PHE HA H 3.249 -6.513 0.001 1.00 . A A . 54 PHE HA 1 1
3 5064 1 1 67 PHE HB2 H 2.754 -3.947 0.122 1.00 . A A . 54 PHE HB2 1 1
3 5065 1 1 67 PHE HB3 H 1.497 -5.074 -0.346 1.00 . A A . 54 PHE HB3 1 1
3 5066 1 1 67 PHE HD1 H 2.851 -3.721 2.845 1.00 . A A . 54 PHE HD1 1 1
3 5067 1 1 67 PHE HD2 H -0.589 -4.531 0.481 1.00 . A A . 54 PHE HD2 1 1
3 5068 1 1 67 PHE HE1 H 1.417 -2.812 4.628 1.00 . A A . 54 PHE HE1 1 1
3 5069 1 1 67 PHE HE2 H -2.030 -3.634 2.267 1.00 . A A . 54 PHE HE2 1 1
3 5070 1 1 67 PHE HZ H -1.116 -2.697 4.225 1.00 . A A . 54 PHE HZ 1 1
3 5071 1 1 67 PHE N N 2.361 -6.835 1.817 1.00 . A A . 54 PHE N 1 1
3 5072 1 1 67 PHE O O 4.464 -5.177 2.656 1.00 . A A . 54 PHE O 1 1
3 5073 1 1 68 PHE C C 7.361 -4.106 -0.092 1.00 . A A . 55 PHE C 1 1
3 5074 1 1 68 PHE CA C 6.671 -4.911 0.999 1.00 . A A . 55 PHE CA 1 1
3 5075 1 1 68 PHE CB C 7.522 -6.144 1.338 1.00 . A A . 55 PHE CB 1 1
3 5076 1 1 68 PHE CD1 C 8.197 -7.203 -0.821 1.00 . A A . 55 PHE CD1 1 1
3 5077 1 1 68 PHE CD2 C 6.580 -8.320 0.525 1.00 . A A . 55 PHE CD2 1 1
3 5078 1 1 68 PHE CE1 C 8.119 -8.209 -1.758 1.00 . A A . 55 PHE CE1 1 1
3 5079 1 1 68 PHE CE2 C 6.496 -9.334 -0.409 1.00 . A A . 55 PHE CE2 1 1
3 5080 1 1 68 PHE CG C 7.430 -7.246 0.328 1.00 . A A . 55 PHE CG 1 1
3 5081 1 1 68 PHE CZ C 7.251 -9.299 -1.529 1.00 . A A . 55 PHE CZ 1 1
3 5082 1 1 68 PHE H H 5.167 -5.511 -0.357 1.00 . A A . 55 PHE H 1 1
3 5083 1 1 68 PHE HA H 6.576 -4.298 1.881 1.00 . A A . 55 PHE HA 1 1
3 5084 1 1 68 PHE HB2 H 8.557 -5.845 1.403 1.00 . A A . 55 PHE HB2 1 1
3 5085 1 1 68 PHE HB3 H 7.215 -6.540 2.293 1.00 . A A . 55 PHE HB3 1 1
3 5086 1 1 68 PHE HD1 H 8.863 -6.370 -0.981 1.00 . A A . 55 PHE HD1 1 1
3 5087 1 1 68 PHE HD2 H 5.978 -8.363 1.422 1.00 . A A . 55 PHE HD2 1 1
3 5088 1 1 68 PHE HE1 H 8.723 -8.161 -2.651 1.00 . A A . 55 PHE HE1 1 1
3 5089 1 1 68 PHE HE2 H 5.830 -10.166 -0.246 1.00 . A A . 55 PHE HE2 1 1
3 5090 1 1 68 PHE HZ H 7.180 -10.099 -2.252 1.00 . A A . 55 PHE HZ 1 1
3 5091 1 1 68 PHE N N 5.335 -5.317 0.590 1.00 . A A . 55 PHE N 1 1
3 5092 1 1 68 PHE O O 6.903 -4.059 -1.234 1.00 . A A . 55 PHE O 1 1
3 5093 1 1 69 LEU C C 10.306 -3.845 -1.230 1.00 . A A . 56 LEU C 1 1
3 5094 1 1 69 LEU CA C 9.334 -2.813 -0.677 1.00 . A A . 56 LEU CA 1 1
3 5095 1 1 69 LEU CB C 10.136 -1.695 0.002 1.00 . A A . 56 LEU CB 1 1
3 5096 1 1 69 LEU CD1 C 10.273 0.033 1.802 1.00 . A A . 56 LEU CD1 1 1
3 5097 1 1 69 LEU CD2 C 8.504 0.200 0.062 1.00 . A A . 56 LEU CD2 1 1
3 5098 1 1 69 LEU CG C 9.339 -0.751 0.898 1.00 . A A . 56 LEU CG 1 1
3 5099 1 1 69 LEU H H 8.692 -3.442 1.236 1.00 . A A . 56 LEU H 1 1
3 5100 1 1 69 LEU HA H 8.736 -2.405 -1.478 1.00 . A A . 56 LEU HA 1 1
3 5101 1 1 69 LEU HB2 H 10.912 -2.149 0.599 1.00 . A A . 56 LEU HB2 1 1
3 5102 1 1 69 LEU HB3 H 10.604 -1.103 -0.769 1.00 . A A . 56 LEU HB3 1 1
3 5103 1 1 69 LEU HD11 H 10.836 -0.652 2.417 1.00 . A A . 56 LEU HD11 1 1
3 5104 1 1 69 LEU HD12 H 9.693 0.692 2.432 1.00 . A A . 56 LEU HD12 1 1
3 5105 1 1 69 LEU HD13 H 10.952 0.617 1.199 1.00 . A A . 56 LEU HD13 1 1
3 5106 1 1 69 LEU HD21 H 7.952 0.861 0.715 1.00 . A A . 56 LEU HD21 1 1
3 5107 1 1 69 LEU HD22 H 7.814 -0.365 -0.546 1.00 . A A . 56 LEU HD22 1 1
3 5108 1 1 69 LEU HD23 H 9.152 0.784 -0.574 1.00 . A A . 56 LEU HD23 1 1
3 5109 1 1 69 LEU HG H 8.672 -1.328 1.519 1.00 . A A . 56 LEU HG 1 1
3 5110 1 1 69 LEU N N 8.461 -3.470 0.280 1.00 . A A . 56 LEU N 1 1
3 5111 1 1 69 LEU O O 11.143 -4.355 -0.488 1.00 . A A . 56 LEU O 1 1
3 5112 1 1 70 ILE C C 12.152 -4.507 -3.976 1.00 . A A . 57 ILE C 1 1
3 5113 1 1 70 ILE CA C 11.091 -5.164 -3.090 1.00 . A A . 57 ILE CA 1 1
3 5114 1 1 70 ILE CB C 10.312 -6.250 -3.877 1.00 . A A . 57 ILE CB 1 1
3 5115 1 1 70 ILE CD1 C 12.012 -8.089 -3.394 1.00 . A A . 57 ILE CD1 1 1
3 5116 1 1 70 ILE CG1 C 11.268 -7.300 -4.451 1.00 . A A . 57 ILE CG1 1 1
3 5117 1 1 70 ILE CG2 C 9.470 -5.638 -4.984 1.00 . A A . 57 ILE CG2 1 1
3 5118 1 1 70 ILE H H 9.533 -3.724 -3.072 1.00 . A A . 57 ILE H 1 1
3 5119 1 1 70 ILE HA H 11.598 -5.652 -2.269 1.00 . A A . 57 ILE HA 1 1
3 5120 1 1 70 ILE HB H 9.641 -6.737 -3.186 1.00 . A A . 57 ILE HB 1 1
3 5121 1 1 70 ILE HD11 H 12.655 -8.815 -3.871 1.00 . A A . 57 ILE HD11 1 1
3 5122 1 1 70 ILE HD12 H 11.302 -8.598 -2.760 1.00 . A A . 57 ILE HD12 1 1
3 5123 1 1 70 ILE HD13 H 12.610 -7.416 -2.797 1.00 . A A . 57 ILE HD13 1 1
3 5124 1 1 70 ILE HG12 H 10.706 -8.002 -5.048 1.00 . A A . 57 ILE HG12 1 1
3 5125 1 1 70 ILE HG13 H 12.001 -6.810 -5.076 1.00 . A A . 57 ILE HG13 1 1
3 5126 1 1 70 ILE HG21 H 8.782 -4.921 -4.560 1.00 . A A . 57 ILE HG21 1 1
3 5127 1 1 70 ILE HG22 H 8.914 -6.416 -5.485 1.00 . A A . 57 ILE HG22 1 1
3 5128 1 1 70 ILE HG23 H 10.115 -5.144 -5.694 1.00 . A A . 57 ILE HG23 1 1
3 5129 1 1 70 ILE N N 10.207 -4.162 -2.510 1.00 . A A . 57 ILE N 1 1
3 5130 1 1 70 ILE O O 11.845 -3.735 -4.887 1.00 . A A . 57 ILE O 1 1
3 5131 1 1 71 SER C C 14.868 -4.971 -5.629 1.00 . A A . 58 SER C 1 1
3 5132 1 1 71 SER CA C 14.542 -4.218 -4.348 1.00 . A A . 58 SER CA 1 1
3 5133 1 1 71 SER CB C 15.758 -4.228 -3.413 1.00 . A A . 58 SER CB 1 1
3 5134 1 1 71 SER H H 13.565 -5.455 -2.958 1.00 . A A . 58 SER H 1 1
3 5135 1 1 71 SER HA H 14.295 -3.196 -4.592 1.00 . A A . 58 SER HA 1 1
3 5136 1 1 71 SER HB2 H 15.550 -3.608 -2.553 1.00 . A A . 58 SER HB2 1 1
3 5137 1 1 71 SER HB3 H 15.949 -5.239 -3.088 1.00 . A A . 58 SER HB3 1 1
3 5138 1 1 71 SER HG H 17.510 -3.343 -3.399 1.00 . A A . 58 SER HG 1 1
3 5139 1 1 71 SER N N 13.402 -4.808 -3.667 1.00 . A A . 58 SER N 1 1
3 5140 1 1 71 SER O O 14.580 -6.161 -5.752 1.00 . A A . 58 SER O 1 1
3 5141 1 1 71 SER OG O 16.921 -3.729 -4.058 1.00 . A A . 58 SER OG 1 1
3 5142 1 1 72 ASP C C 16.987 -5.940 -7.510 1.00 . A A . 59 ASP C 1 1
3 5143 1 1 72 ASP CA C 15.959 -4.849 -7.809 1.00 . A A . 59 ASP CA 1 1
3 5144 1 1 72 ASP CB C 16.589 -3.759 -8.679 1.00 . A A . 59 ASP CB 1 1
3 5145 1 1 72 ASP CG C 17.050 -4.271 -10.028 1.00 . A A . 59 ASP CG 1 1
3 5146 1 1 72 ASP H H 15.578 -3.293 -6.432 1.00 . A A . 59 ASP H 1 1
3 5147 1 1 72 ASP HA H 15.121 -5.284 -8.332 1.00 . A A . 59 ASP HA 1 1
3 5148 1 1 72 ASP HB2 H 15.864 -2.976 -8.843 1.00 . A A . 59 ASP HB2 1 1
3 5149 1 1 72 ASP HB3 H 17.443 -3.348 -8.162 1.00 . A A . 59 ASP HB3 1 1
3 5150 1 1 72 ASP N N 15.470 -4.260 -6.570 1.00 . A A . 59 ASP N 1 1
3 5151 1 1 72 ASP O O 17.053 -6.958 -8.195 1.00 . A A . 59 ASP O 1 1
3 5152 1 1 72 ASP OD1 O 18.189 -4.778 -10.118 1.00 . A A . 59 ASP OD1 1 1
3 5153 1 1 72 ASP OD2 O 16.276 -4.181 -11.003 1.00 . A A . 59 ASP OD2 1 1
3 5154 1 1 73 ASN C C 18.138 -7.819 -5.245 1.00 . A A . 60 ASN C 1 1
3 5155 1 1 73 ASN CA C 18.783 -6.682 -6.029 1.00 . A A . 60 ASN CA 1 1
3 5156 1 1 73 ASN CB C 19.842 -6.000 -5.156 1.00 . A A . 60 ASN CB 1 1
3 5157 1 1 73 ASN CG C 20.691 -5.014 -5.930 1.00 . A A . 60 ASN CG 1 1
3 5158 1 1 73 ASN H H 17.687 -4.869 -5.974 1.00 . A A . 60 ASN H 1 1
3 5159 1 1 73 ASN HA H 19.259 -7.088 -6.909 1.00 . A A . 60 ASN HA 1 1
3 5160 1 1 73 ASN HB2 H 19.351 -5.469 -4.355 1.00 . A A . 60 ASN HB2 1 1
3 5161 1 1 73 ASN HB3 H 20.492 -6.754 -4.735 1.00 . A A . 60 ASN HB3 1 1
3 5162 1 1 73 ASN HD21 H 22.026 -6.430 -6.332 1.00 . A A . 60 ASN HD21 1 1
3 5163 1 1 73 ASN HD22 H 22.378 -4.861 -6.971 1.00 . A A . 60 ASN HD22 1 1
3 5164 1 1 73 ASN N N 17.777 -5.716 -6.463 1.00 . A A . 60 ASN N 1 1
3 5165 1 1 73 ASN ND2 N 21.807 -5.481 -6.462 1.00 . A A . 60 ASN ND2 1 1
3 5166 1 1 73 ASN O O 18.769 -8.842 -4.987 1.00 . A A . 60 ASN O 1 1
3 5167 1 1 73 ASN OD1 O 20.348 -3.837 -6.045 1.00 . A A . 60 ASN OD1 1 1
3 5168 1 1 74 ASN C C 16.871 -8.971 -2.790 1.00 . A A . 61 ASN C 1 1
3 5169 1 1 74 ASN CA C 16.114 -8.580 -4.065 1.00 . A A . 61 ASN CA 1 1
3 5170 1 1 74 ASN CB C 15.779 -9.822 -4.907 1.00 . A A . 61 ASN CB 1 1
3 5171 1 1 74 ASN CG C 14.569 -10.587 -4.379 1.00 . A A . 61 ASN CG 1 1
3 5172 1 1 74 ASN H H 16.434 -6.784 -5.139 1.00 . A A . 61 ASN H 1 1
3 5173 1 1 74 ASN HA H 15.190 -8.100 -3.776 1.00 . A A . 61 ASN HA 1 1
3 5174 1 1 74 ASN HB2 H 15.569 -9.514 -5.920 1.00 . A A . 61 ASN HB2 1 1
3 5175 1 1 74 ASN HB3 H 16.630 -10.489 -4.908 1.00 . A A . 61 ASN HB3 1 1
3 5176 1 1 74 ASN HD21 H 14.125 -11.204 -6.219 1.00 . A A . 61 ASN HD21 1 1
3 5177 1 1 74 ASN HD22 H 13.057 -11.741 -4.957 1.00 . A A . 61 ASN HD22 1 1
3 5178 1 1 74 ASN N N 16.879 -7.612 -4.858 1.00 . A A . 61 ASN N 1 1
3 5179 1 1 74 ASN ND2 N 13.846 -11.243 -5.273 1.00 . A A . 61 ASN ND2 1 1
3 5180 1 1 74 ASN O O 16.739 -10.081 -2.280 1.00 . A A . 61 ASN O 1 1
3 5181 1 1 74 ASN OD1 O 14.283 -10.585 -3.182 1.00 . A A . 61 ASN OD1 1 1
3 5182 1 1 75 ARG C C 17.415 -7.934 0.149 1.00 . A A . 62 ARG C 1 1
3 5183 1 1 75 ARG CA C 18.344 -8.272 -1.002 1.00 . A A . 62 ARG CA 1 1
3 5184 1 1 75 ARG CB C 19.624 -7.439 -0.905 1.00 . A A . 62 ARG CB 1 1
3 5185 1 1 75 ARG CD C 21.327 -9.207 -1.527 1.00 . A A . 62 ARG CD 1 1
3 5186 1 1 75 ARG CG C 20.719 -7.851 -1.880 1.00 . A A . 62 ARG CG 1 1
3 5187 1 1 75 ARG CZ C 20.423 -11.177 -2.704 1.00 . A A . 62 ARG CZ 1 1
3 5188 1 1 75 ARG H H 17.801 -7.205 -2.747 1.00 . A A . 62 ARG H 1 1
3 5189 1 1 75 ARG HA H 18.601 -9.321 -0.946 1.00 . A A . 62 ARG HA 1 1
3 5190 1 1 75 ARG HB2 H 19.379 -6.405 -1.091 1.00 . A A . 62 ARG HB2 1 1
3 5191 1 1 75 ARG HB3 H 20.016 -7.528 0.097 1.00 . A A . 62 ARG HB3 1 1
3 5192 1 1 75 ARG HD2 H 22.178 -9.383 -2.168 1.00 . A A . 62 ARG HD2 1 1
3 5193 1 1 75 ARG HD3 H 21.655 -9.180 -0.498 1.00 . A A . 62 ARG HD3 1 1
3 5194 1 1 75 ARG HE H 19.675 -10.406 -1.009 1.00 . A A . 62 ARG HE 1 1
3 5195 1 1 75 ARG HG2 H 20.298 -7.908 -2.873 1.00 . A A . 62 ARG HG2 1 1
3 5196 1 1 75 ARG HG3 H 21.499 -7.104 -1.862 1.00 . A A . 62 ARG HG3 1 1
3 5197 1 1 75 ARG HH11 H 22.123 -10.409 -3.507 1.00 . A A . 62 ARG HH11 1 1
3 5198 1 1 75 ARG HH12 H 21.441 -11.767 -4.361 1.00 . A A . 62 ARG HH12 1 1
3 5199 1 1 75 ARG HH21 H 18.761 -12.192 -2.120 1.00 . A A . 62 ARG HH21 1 1
3 5200 1 1 75 ARG HH22 H 19.525 -12.775 -3.568 1.00 . A A . 62 ARG HH22 1 1
3 5201 1 1 75 ARG N N 17.665 -8.046 -2.268 1.00 . A A . 62 ARG N 1 1
3 5202 1 1 75 ARG NE N 20.382 -10.311 -1.693 1.00 . A A . 62 ARG NE 1 1
3 5203 1 1 75 ARG NH1 N 21.404 -11.111 -3.594 1.00 . A A . 62 ARG NH1 1 1
3 5204 1 1 75 ARG NH2 N 19.498 -12.125 -2.808 1.00 . A A . 62 ARG NH2 1 1
3 5205 1 1 75 ARG O O 17.356 -8.646 1.153 1.00 . A A . 62 ARG O 1 1
3 5206 1 1 76 ASP C C 14.332 -6.307 0.460 1.00 . A A . 63 ASP C 1 1
3 5207 1 1 76 ASP CA C 15.745 -6.394 0.997 1.00 . A A . 63 ASP CA 1 1
3 5208 1 1 76 ASP CB C 16.179 -5.026 1.535 1.00 . A A . 63 ASP CB 1 1
3 5209 1 1 76 ASP CG C 17.106 -5.131 2.731 1.00 . A A . 63 ASP CG 1 1
3 5210 1 1 76 ASP H H 16.729 -6.367 -0.864 1.00 . A A . 63 ASP H 1 1
3 5211 1 1 76 ASP HA H 15.761 -7.105 1.805 1.00 . A A . 63 ASP HA 1 1
3 5212 1 1 76 ASP HB2 H 16.694 -4.487 0.755 1.00 . A A . 63 ASP HB2 1 1
3 5213 1 1 76 ASP HB3 H 15.302 -4.470 1.832 1.00 . A A . 63 ASP HB3 1 1
3 5214 1 1 76 ASP N N 16.665 -6.859 -0.025 1.00 . A A . 63 ASP N 1 1
3 5215 1 1 76 ASP O O 14.083 -5.670 -0.569 1.00 . A A . 63 ASP O 1 1
3 5216 1 1 76 ASP OD1 O 18.015 -5.985 2.709 1.00 . A A . 63 ASP OD1 1 1
3 5217 1 1 76 ASP OD2 O 16.936 -4.346 3.695 1.00 . A A . 63 ASP OD2 1 1
3 5218 1 1 77 LYS C C 11.312 -6.505 2.223 1.00 . A A . 64 LYS C 1 1
3 5219 1 1 77 LYS CA C 12.001 -6.812 0.899 1.00 . A A . 64 LYS CA 1 1
3 5220 1 1 77 LYS CB C 11.390 -8.022 0.162 1.00 . A A . 64 LYS CB 1 1
3 5221 1 1 77 LYS CD C 10.537 -9.821 1.708 1.00 . A A . 64 LYS CD 1 1
3 5222 1 1 77 LYS CE C 10.102 -11.256 1.436 1.00 . A A . 64 LYS CE 1 1
3 5223 1 1 77 LYS CG C 11.661 -9.387 0.780 1.00 . A A . 64 LYS CG 1 1
3 5224 1 1 77 LYS H H 13.710 -7.606 1.841 1.00 . A A . 64 LYS H 1 1
3 5225 1 1 77 LYS HA H 11.897 -5.939 0.268 1.00 . A A . 64 LYS HA 1 1
3 5226 1 1 77 LYS HB2 H 10.320 -7.888 0.122 1.00 . A A . 64 LYS HB2 1 1
3 5227 1 1 77 LYS HB3 H 11.771 -8.031 -0.849 1.00 . A A . 64 LYS HB3 1 1
3 5228 1 1 77 LYS HD2 H 10.879 -9.748 2.732 1.00 . A A . 64 LYS HD2 1 1
3 5229 1 1 77 LYS HD3 H 9.691 -9.158 1.562 1.00 . A A . 64 LYS HD3 1 1
3 5230 1 1 77 LYS HE2 H 9.427 -11.567 2.218 1.00 . A A . 64 LYS HE2 1 1
3 5231 1 1 77 LYS HE3 H 9.587 -11.288 0.487 1.00 . A A . 64 LYS HE3 1 1
3 5232 1 1 77 LYS HG2 H 11.762 -10.115 -0.011 1.00 . A A . 64 LYS HG2 1 1
3 5233 1 1 77 LYS HG3 H 12.580 -9.336 1.344 1.00 . A A . 64 LYS HG3 1 1
3 5234 1 1 77 LYS HZ1 H 11.930 -11.973 2.156 1.00 . A A . 64 LYS HZ1 1 1
3 5235 1 1 77 LYS HZ2 H 11.743 -12.124 0.475 1.00 . A A . 64 LYS HZ2 1 1
3 5236 1 1 77 LYS HZ3 H 10.921 -13.175 1.516 1.00 . A A . 64 LYS HZ3 1 1
3 5237 1 1 77 LYS N N 13.419 -6.983 1.141 1.00 . A A . 64 LYS N 1 1
3 5238 1 1 77 LYS NZ N 11.255 -12.195 1.393 1.00 . A A . 64 LYS NZ 1 1
3 5239 1 1 77 LYS O O 11.045 -7.381 3.040 1.00 . A A . 64 LYS O 1 1
3 5240 1 1 78 LEU C C 9.147 -4.562 3.755 1.00 . A A . 65 LEU C 1 1
3 5241 1 1 78 LEU CA C 10.640 -4.753 3.745 1.00 . A A . 65 LEU CA 1 1
3 5242 1 1 78 LEU CB C 11.318 -3.427 4.086 1.00 . A A . 65 LEU CB 1 1
3 5243 1 1 78 LEU CD1 C 13.137 -1.768 3.666 1.00 . A A . 65 LEU CD1 1 1
3 5244 1 1 78 LEU CD2 C 13.677 -4.204 3.757 1.00 . A A . 65 LEU CD2 1 1
3 5245 1 1 78 LEU CG C 12.633 -3.168 3.369 1.00 . A A . 65 LEU CG 1 1
3 5246 1 1 78 LEU H H 11.154 -4.600 1.699 1.00 . A A . 65 LEU H 1 1
3 5247 1 1 78 LEU HA H 10.911 -5.494 4.483 1.00 . A A . 65 LEU HA 1 1
3 5248 1 1 78 LEU HB2 H 10.640 -2.630 3.841 1.00 . A A . 65 LEU HB2 1 1
3 5249 1 1 78 LEU HB3 H 11.504 -3.404 5.149 1.00 . A A . 65 LEU HB3 1 1
3 5250 1 1 78 LEU HD11 H 12.400 -1.045 3.348 1.00 . A A . 65 LEU HD11 1 1
3 5251 1 1 78 LEU HD12 H 14.060 -1.598 3.133 1.00 . A A . 65 LEU HD12 1 1
3 5252 1 1 78 LEU HD13 H 13.308 -1.665 4.727 1.00 . A A . 65 LEU HD13 1 1
3 5253 1 1 78 LEU HD21 H 13.345 -5.184 3.445 1.00 . A A . 65 LEU HD21 1 1
3 5254 1 1 78 LEU HD22 H 13.812 -4.195 4.828 1.00 . A A . 65 LEU HD22 1 1
3 5255 1 1 78 LEU HD23 H 14.614 -3.971 3.273 1.00 . A A . 65 LEU HD23 1 1
3 5256 1 1 78 LEU HG H 12.457 -3.242 2.312 1.00 . A A . 65 LEU HG 1 1
3 5257 1 1 78 LEU N N 11.068 -5.231 2.440 1.00 . A A . 65 LEU N 1 1
3 5258 1 1 78 LEU O O 8.621 -3.747 2.998 1.00 . A A . 65 LEU O 1 1
3 5259 1 1 79 TYR C C 6.592 -3.880 5.182 1.00 . A A . 66 TYR C 1 1
3 5260 1 1 79 TYR CA C 7.027 -5.246 4.679 1.00 . A A . 66 TYR CA 1 1
3 5261 1 1 79 TYR CB C 6.493 -6.357 5.588 1.00 . A A . 66 TYR CB 1 1
3 5262 1 1 79 TYR CD1 C 8.140 -8.273 5.489 1.00 . A A . 66 TYR CD1 1 1
3 5263 1 1 79 TYR CD2 C 6.034 -8.557 4.408 1.00 . A A . 66 TYR CD2 1 1
3 5264 1 1 79 TYR CE1 C 8.514 -9.544 5.103 1.00 . A A . 66 TYR CE1 1 1
3 5265 1 1 79 TYR CE2 C 6.405 -9.831 4.019 1.00 . A A . 66 TYR CE2 1 1
3 5266 1 1 79 TYR CG C 6.895 -7.753 5.150 1.00 . A A . 66 TYR CG 1 1
3 5267 1 1 79 TYR CZ C 7.645 -10.319 4.369 1.00 . A A . 66 TYR CZ 1 1
3 5268 1 1 79 TYR H H 8.960 -5.884 5.231 1.00 . A A . 66 TYR H 1 1
3 5269 1 1 79 TYR HA H 6.646 -5.389 3.678 1.00 . A A . 66 TYR HA 1 1
3 5270 1 1 79 TYR HB2 H 6.871 -6.202 6.586 1.00 . A A . 66 TYR HB2 1 1
3 5271 1 1 79 TYR HB3 H 5.415 -6.311 5.605 1.00 . A A . 66 TYR HB3 1 1
3 5272 1 1 79 TYR HD1 H 8.824 -7.664 6.061 1.00 . A A . 66 TYR HD1 1 1
3 5273 1 1 79 TYR HD2 H 5.058 -8.178 4.133 1.00 . A A . 66 TYR HD2 1 1
3 5274 1 1 79 TYR HE1 H 9.487 -9.926 5.377 1.00 . A A . 66 TYR HE1 1 1
3 5275 1 1 79 TYR HE2 H 5.723 -10.437 3.443 1.00 . A A . 66 TYR HE2 1 1
3 5276 1 1 79 TYR HH H 7.741 -11.748 3.078 1.00 . A A . 66 TYR HH 1 1
3 5277 1 1 79 TYR N N 8.473 -5.295 4.618 1.00 . A A . 66 TYR N 1 1
3 5278 1 1 79 TYR O O 6.999 -3.435 6.255 1.00 . A A . 66 TYR O 1 1
3 5279 1 1 79 TYR OH O 8.015 -11.591 3.990 1.00 . A A . 66 TYR OH 1 1
3 5280 1 1 80 VAL C C 4.024 -1.775 5.281 1.00 . A A . 67 VAL C 1 1
3 5281 1 1 80 VAL CA C 5.401 -1.839 4.667 1.00 . A A . 67 VAL CA 1 1
3 5282 1 1 80 VAL CB C 5.424 -0.954 3.408 1.00 . A A . 67 VAL CB 1 1
3 5283 1 1 80 VAL CG1 C 6.853 -0.693 2.984 1.00 . A A . 67 VAL CG1 1 1
3 5284 1 1 80 VAL CG2 C 4.630 -1.591 2.276 1.00 . A A . 67 VAL CG2 1 1
3 5285 1 1 80 VAL H H 5.441 -3.644 3.573 1.00 . A A . 67 VAL H 1 1
3 5286 1 1 80 VAL HA H 6.108 -1.427 5.365 1.00 . A A . 67 VAL HA 1 1
3 5287 1 1 80 VAL HB H 4.967 -0.006 3.651 1.00 . A A . 67 VAL HB 1 1
3 5288 1 1 80 VAL HG11 H 6.860 -0.109 2.075 1.00 . A A . 67 VAL HG11 1 1
3 5289 1 1 80 VAL HG12 H 7.356 -1.633 2.811 1.00 . A A . 67 VAL HG12 1 1
3 5290 1 1 80 VAL HG13 H 7.365 -0.149 3.764 1.00 . A A . 67 VAL HG13 1 1
3 5291 1 1 80 VAL HG21 H 4.689 -0.964 1.398 1.00 . A A . 67 VAL HG21 1 1
3 5292 1 1 80 VAL HG22 H 3.597 -1.695 2.577 1.00 . A A . 67 VAL HG22 1 1
3 5293 1 1 80 VAL HG23 H 5.039 -2.565 2.052 1.00 . A A . 67 VAL HG23 1 1
3 5294 1 1 80 VAL N N 5.794 -3.204 4.378 1.00 . A A . 67 VAL N 1 1
3 5295 1 1 80 VAL O O 3.297 -2.762 5.316 1.00 . A A . 67 VAL O 1 1
3 5296 1 1 81 ASN C C 1.868 0.944 5.559 1.00 . A A . 68 ASN C 1 1
3 5297 1 1 81 ASN CA C 2.362 -0.311 6.249 1.00 . A A . 68 ASN CA 1 1
3 5298 1 1 81 ASN CB C 2.343 -0.110 7.770 1.00 . A A . 68 ASN CB 1 1
3 5299 1 1 81 ASN CG C 2.460 -1.409 8.541 1.00 . A A . 68 ASN CG 1 1
3 5300 1 1 81 ASN H H 4.388 0.094 5.849 1.00 . A A . 68 ASN H 1 1
3 5301 1 1 81 ASN HA H 1.719 -1.140 5.986 1.00 . A A . 68 ASN HA 1 1
3 5302 1 1 81 ASN HB2 H 3.169 0.526 8.051 1.00 . A A . 68 ASN HB2 1 1
3 5303 1 1 81 ASN HB3 H 1.416 0.371 8.049 1.00 . A A . 68 ASN HB3 1 1
3 5304 1 1 81 ASN HD21 H 3.546 -0.505 9.942 1.00 . A A . 68 ASN HD21 1 1
3 5305 1 1 81 ASN HD22 H 3.269 -2.202 10.175 1.00 . A A . 68 ASN HD22 1 1
3 5306 1 1 81 ASN N N 3.697 -0.604 5.784 1.00 . A A . 68 ASN N 1 1
3 5307 1 1 81 ASN ND2 N 3.153 -1.365 9.667 1.00 . A A . 68 ASN ND2 1 1
3 5308 1 1 81 ASN O O 2.382 2.035 5.804 1.00 . A A . 68 ASN O 1 1
3 5309 1 1 81 ASN OD1 O 1.934 -2.442 8.129 1.00 . A A . 68 ASN OD1 1 1
3 5310 1 1 82 ILE C C -0.933 2.343 4.891 1.00 . A A . 69 ILE C 1 1
3 5311 1 1 82 ILE CA C 0.270 1.950 4.069 1.00 . A A . 69 ILE CA 1 1
3 5312 1 1 82 ILE CB C -0.154 1.716 2.604 1.00 . A A . 69 ILE CB 1 1
3 5313 1 1 82 ILE CD1 C -0.852 -0.076 0.936 1.00 . A A . 69 ILE CD1 1 1
3 5314 1 1 82 ILE CG1 C -0.269 0.223 2.300 1.00 . A A . 69 ILE CG1 1 1
3 5315 1 1 82 ILE CG2 C 0.832 2.379 1.659 1.00 . A A . 69 ILE CG2 1 1
3 5316 1 1 82 ILE H H 0.604 -0.107 4.427 1.00 . A A . 69 ILE H 1 1
3 5317 1 1 82 ILE HA H 0.983 2.762 4.091 1.00 . A A . 69 ILE HA 1 1
3 5318 1 1 82 ILE HB H -1.118 2.179 2.455 1.00 . A A . 69 ILE HB 1 1
3 5319 1 1 82 ILE HD11 H -0.258 0.409 0.176 1.00 . A A . 69 ILE HD11 1 1
3 5320 1 1 82 ILE HD12 H -1.866 0.292 0.889 1.00 . A A . 69 ILE HD12 1 1
3 5321 1 1 82 ILE HD13 H -0.849 -1.143 0.769 1.00 . A A . 69 ILE HD13 1 1
3 5322 1 1 82 ILE HG12 H 0.716 -0.216 2.340 1.00 . A A . 69 ILE HG12 1 1
3 5323 1 1 82 ILE HG13 H -0.897 -0.242 3.044 1.00 . A A . 69 ILE HG13 1 1
3 5324 1 1 82 ILE HG21 H 0.510 2.232 0.639 1.00 . A A . 69 ILE HG21 1 1
3 5325 1 1 82 ILE HG22 H 1.807 1.938 1.794 1.00 . A A . 69 ILE HG22 1 1
3 5326 1 1 82 ILE HG23 H 0.880 3.437 1.873 1.00 . A A . 69 ILE HG23 1 1
3 5327 1 1 82 ILE N N 0.902 0.794 4.672 1.00 . A A . 69 ILE N 1 1
3 5328 1 1 82 ILE O O -2.062 1.948 4.607 1.00 . A A . 69 ILE O 1 1
3 5329 1 1 83 ARG C C -2.073 4.969 6.501 1.00 . A A . 70 ARG C 1 1
3 5330 1 1 83 ARG CA C -1.704 3.538 6.835 1.00 . A A . 70 ARG CA 1 1
3 5331 1 1 83 ARG CB C -1.208 3.385 8.279 1.00 . A A . 70 ARG CB 1 1
3 5332 1 1 83 ARG CD C -1.826 3.047 10.683 1.00 . A A . 70 ARG CD 1 1
3 5333 1 1 83 ARG CG C -2.256 3.646 9.350 1.00 . A A . 70 ARG CG 1 1
3 5334 1 1 83 ARG CZ C -0.811 0.853 11.256 1.00 . A A . 70 ARG CZ 1 1
3 5335 1 1 83 ARG H H 0.250 3.418 6.073 1.00 . A A . 70 ARG H 1 1
3 5336 1 1 83 ARG HA H -2.567 2.905 6.683 1.00 . A A . 70 ARG HA 1 1
3 5337 1 1 83 ARG HB2 H -0.840 2.378 8.412 1.00 . A A . 70 ARG HB2 1 1
3 5338 1 1 83 ARG HB3 H -0.392 4.074 8.435 1.00 . A A . 70 ARG HB3 1 1
3 5339 1 1 83 ARG HD2 H -0.863 3.454 10.954 1.00 . A A . 70 ARG HD2 1 1
3 5340 1 1 83 ARG HD3 H -2.555 3.310 11.437 1.00 . A A . 70 ARG HD3 1 1
3 5341 1 1 83 ARG HE H -2.373 1.123 10.035 1.00 . A A . 70 ARG HE 1 1
3 5342 1 1 83 ARG HG2 H -2.381 4.713 9.466 1.00 . A A . 70 ARG HG2 1 1
3 5343 1 1 83 ARG HG3 H -3.191 3.200 9.047 1.00 . A A . 70 ARG HG3 1 1
3 5344 1 1 83 ARG HH11 H 0.069 2.431 12.184 1.00 . A A . 70 ARG HH11 1 1
3 5345 1 1 83 ARG HH12 H 0.759 0.879 12.553 1.00 . A A . 70 ARG HH12 1 1
3 5346 1 1 83 ARG HH21 H -1.459 -0.921 10.497 1.00 . A A . 70 ARG HH21 1 1
3 5347 1 1 83 ARG HH22 H -0.108 -1.029 11.593 1.00 . A A . 70 ARG HH22 1 1
3 5348 1 1 83 ARG N N -0.672 3.112 5.924 1.00 . A A . 70 ARG N 1 1
3 5349 1 1 83 ARG NE N -1.723 1.585 10.608 1.00 . A A . 70 ARG NE 1 1
3 5350 1 1 83 ARG NH1 N 0.076 1.435 12.059 1.00 . A A . 70 ARG NH1 1 1
3 5351 1 1 83 ARG NH2 N -0.791 -0.470 11.103 1.00 . A A . 70 ARG NH2 1 1
3 5352 1 1 83 ARG O O -1.193 5.813 6.303 1.00 . A A . 70 ARG O 1 1
3 5353 1 1 84 PRO C C -3.465 7.670 6.864 1.00 . A A . 71 PRO C 1 1
3 5354 1 1 84 PRO CA C -3.858 6.546 5.927 1.00 . A A . 71 PRO CA 1 1
3 5355 1 1 84 PRO CB C -5.375 6.368 5.889 1.00 . A A . 71 PRO CB 1 1
3 5356 1 1 84 PRO CD C -4.483 4.342 6.727 1.00 . A A . 71 PRO CD 1 1
3 5357 1 1 84 PRO CG C -5.645 5.281 6.863 1.00 . A A . 71 PRO CG 1 1
3 5358 1 1 84 PRO HA H -3.496 6.769 4.934 1.00 . A A . 71 PRO HA 1 1
3 5359 1 1 84 PRO HB2 H -5.856 7.290 6.169 1.00 . A A . 71 PRO HB2 1 1
3 5360 1 1 84 PRO HB3 H -5.681 6.085 4.892 1.00 . A A . 71 PRO HB3 1 1
3 5361 1 1 84 PRO HD2 H -4.296 3.831 7.661 1.00 . A A . 71 PRO HD2 1 1
3 5362 1 1 84 PRO HD3 H -4.659 3.634 5.931 1.00 . A A . 71 PRO HD3 1 1
3 5363 1 1 84 PRO HG2 H -5.692 5.687 7.864 1.00 . A A . 71 PRO HG2 1 1
3 5364 1 1 84 PRO HG3 H -6.567 4.779 6.613 1.00 . A A . 71 PRO HG3 1 1
3 5365 1 1 84 PRO N N -3.375 5.250 6.388 1.00 . A A . 71 PRO N 1 1
3 5366 1 1 84 PRO O O -3.345 7.477 8.077 1.00 . A A . 71 PRO O 1 1
3 5367 1 1 85 MET C C -3.972 10.536 7.900 1.00 . A A . 72 MET C 1 1
3 5368 1 1 85 MET CA C -2.816 9.985 7.065 1.00 . A A . 72 MET CA 1 1
3 5369 1 1 85 MET CB C -2.241 11.068 6.146 1.00 . A A . 72 MET CB 1 1
3 5370 1 1 85 MET CE C 0.502 13.040 8.593 1.00 . A A . 72 MET CE 1 1
3 5371 1 1 85 MET CG C -1.504 12.168 6.895 1.00 . A A . 72 MET CG 1 1
3 5372 1 1 85 MET H H -3.389 8.936 5.323 1.00 . A A . 72 MET H 1 1
3 5373 1 1 85 MET HA H -2.037 9.648 7.731 1.00 . A A . 72 MET HA 1 1
3 5374 1 1 85 MET HB2 H -1.551 10.609 5.450 1.00 . A A . 72 MET HB2 1 1
3 5375 1 1 85 MET HB3 H -3.050 11.520 5.593 1.00 . A A . 72 MET HB3 1 1
3 5376 1 1 85 MET HE1 H 1.372 12.820 9.193 1.00 . A A . 72 MET HE1 1 1
3 5377 1 1 85 MET HE2 H -0.276 13.448 9.221 1.00 . A A . 72 MET HE2 1 1
3 5378 1 1 85 MET HE3 H 0.764 13.759 7.831 1.00 . A A . 72 MET HE3 1 1
3 5379 1 1 85 MET HG2 H -1.157 12.901 6.183 1.00 . A A . 72 MET HG2 1 1
3 5380 1 1 85 MET HG3 H -2.189 12.634 7.588 1.00 . A A . 72 MET HG3 1 1
3 5381 1 1 85 MET N N -3.251 8.841 6.294 1.00 . A A . 72 MET N 1 1
3 5382 1 1 85 MET O O -4.702 11.427 7.455 1.00 . A A . 72 MET O 1 1
3 5383 1 1 85 MET SD S -0.086 11.538 7.818 1.00 . A A . 72 MET SD 1 1
3 5384 1 1 86 ASP C C -6.590 10.034 9.701 1.00 . A A . 73 ASP C 1 1
3 5385 1 1 86 ASP CA C -5.147 10.370 10.083 1.00 . A A . 73 ASP CA 1 1
3 5386 1 1 86 ASP CB C -5.033 11.875 10.362 1.00 . A A . 73 ASP CB 1 1
3 5387 1 1 86 ASP CG C -3.797 12.237 11.160 1.00 . A A . 73 ASP CG 1 1
3 5388 1 1 86 ASP H H -3.622 9.136 9.278 1.00 . A A . 73 ASP H 1 1
3 5389 1 1 86 ASP HA H -4.917 9.842 10.996 1.00 . A A . 73 ASP HA 1 1
3 5390 1 1 86 ASP HB2 H -4.994 12.405 9.423 1.00 . A A . 73 ASP HB2 1 1
3 5391 1 1 86 ASP HB3 H -5.903 12.197 10.915 1.00 . A A . 73 ASP HB3 1 1
3 5392 1 1 86 ASP N N -4.163 9.931 9.078 1.00 . A A . 73 ASP N 1 1
3 5393 1 1 86 ASP O O -7.347 9.523 10.525 1.00 . A A . 73 ASP O 1 1
3 5394 1 1 86 ASP OD1 O -3.649 11.743 12.297 1.00 . A A . 73 ASP OD1 1 1
3 5395 1 1 86 ASP OD2 O -2.954 12.998 10.642 1.00 . A A . 73 ASP OD2 1 1
3 5396 1 1 87 ASN C C -8.940 8.839 8.142 1.00 . A A . 74 ASN C 1 1
3 5397 1 1 87 ASN CA C -8.348 10.241 8.017 1.00 . A A . 74 ASN CA 1 1
3 5398 1 1 87 ASN CB C -8.490 10.725 6.572 1.00 . A A . 74 ASN CB 1 1
3 5399 1 1 87 ASN CG C -8.310 12.220 6.431 1.00 . A A . 74 ASN CG 1 1
3 5400 1 1 87 ASN H H -6.271 10.618 7.825 1.00 . A A . 74 ASN H 1 1
3 5401 1 1 87 ASN HA H -8.922 10.901 8.648 1.00 . A A . 74 ASN HA 1 1
3 5402 1 1 87 ASN HB2 H -7.747 10.236 5.961 1.00 . A A . 74 ASN HB2 1 1
3 5403 1 1 87 ASN HB3 H -9.473 10.463 6.209 1.00 . A A . 74 ASN HB3 1 1
3 5404 1 1 87 ASN HD21 H -6.401 11.984 5.930 1.00 . A A . 74 ASN HD21 1 1
3 5405 1 1 87 ASN HD22 H -6.970 13.618 5.989 1.00 . A A . 74 ASN HD22 1 1
3 5406 1 1 87 ASN N N -6.958 10.327 8.462 1.00 . A A . 74 ASN N 1 1
3 5407 1 1 87 ASN ND2 N -7.108 12.648 6.081 1.00 . A A . 74 ASN ND2 1 1
3 5408 1 1 87 ASN O O -8.517 7.907 7.457 1.00 . A A . 74 ASN O 1 1
3 5409 1 1 87 ASN OD1 O -9.254 12.987 6.615 1.00 . A A . 74 ASN OD1 1 1
3 5410 1 1 88 SER C C -10.035 6.387 9.860 1.00 . A A . 75 SER C 1 1
3 5411 1 1 88 SER CA C -10.770 7.535 9.169 1.00 . A A . 75 SER CA 1 1
3 5412 1 1 88 SER CB C -11.309 7.093 7.799 1.00 . A A . 75 SER CB 1 1
3 5413 1 1 88 SER H H -10.094 9.485 9.626 1.00 . A A . 75 SER H 1 1
3 5414 1 1 88 SER HA H -11.610 7.813 9.789 1.00 . A A . 75 SER HA 1 1
3 5415 1 1 88 SER HB2 H -11.898 7.891 7.374 1.00 . A A . 75 SER HB2 1 1
3 5416 1 1 88 SER HB3 H -10.480 6.877 7.144 1.00 . A A . 75 SER HB3 1 1
3 5417 1 1 88 SER HG H -11.595 5.194 8.207 1.00 . A A . 75 SER HG 1 1
3 5418 1 1 88 SER N N -9.930 8.729 9.027 1.00 . A A . 75 SER N 1 1
3 5419 1 1 88 SER O O -8.803 6.353 9.922 1.00 . A A . 75 SER O 1 1
3 5420 1 1 88 SER OG O -12.126 5.937 7.898 1.00 . A A . 75 SER OG 1 1
3 5421 1 1 89 ALA C C -10.269 3.107 10.039 1.00 . A A . 76 ALA C 1 1
3 5422 1 1 89 ALA CA C -10.266 4.266 11.026 1.00 . A A . 76 ALA CA 1 1
3 5423 1 1 89 ALA CB C -11.060 3.909 12.272 1.00 . A A . 76 ALA CB 1 1
3 5424 1 1 89 ALA H H -11.788 5.574 10.374 1.00 . A A . 76 ALA H 1 1
3 5425 1 1 89 ALA HA H -9.248 4.476 11.320 1.00 . A A . 76 ALA HA 1 1
3 5426 1 1 89 ALA HB1 H -10.630 3.033 12.733 1.00 . A A . 76 ALA HB1 1 1
3 5427 1 1 89 ALA HB2 H -12.085 3.706 12.000 1.00 . A A . 76 ALA HB2 1 1
3 5428 1 1 89 ALA HB3 H -11.028 4.734 12.968 1.00 . A A . 76 ALA HB3 1 1
3 5429 1 1 89 ALA N N -10.812 5.456 10.400 1.00 . A A . 76 ALA N 1 1
3 5430 1 1 89 ALA O O -11.320 2.713 9.530 1.00 . A A . 76 ALA O 1 1
3 5431 1 1 90 TRP C C -8.479 0.245 9.572 1.00 . A A . 77 TRP C 1 1
3 5432 1 1 90 TRP CA C -8.953 1.478 8.823 1.00 . A A . 77 TRP CA 1 1
3 5433 1 1 90 TRP CB C -7.950 1.808 7.708 1.00 . A A . 77 TRP CB 1 1
3 5434 1 1 90 TRP CD1 C -8.812 4.172 7.151 1.00 . A A . 77 TRP CD1 1 1
3 5435 1 1 90 TRP CD2 C -8.314 2.923 5.364 1.00 . A A . 77 TRP CD2 1 1
3 5436 1 1 90 TRP CE2 C -8.767 4.178 4.919 1.00 . A A . 77 TRP CE2 1 1
3 5437 1 1 90 TRP CE3 C -7.939 1.973 4.415 1.00 . A A . 77 TRP CE3 1 1
3 5438 1 1 90 TRP CG C -8.357 2.933 6.796 1.00 . A A . 77 TRP CG 1 1
3 5439 1 1 90 TRP CH2 C -8.481 3.550 2.662 1.00 . A A . 77 TRP CH2 1 1
3 5440 1 1 90 TRP CZ2 C -8.856 4.502 3.567 1.00 . A A . 77 TRP CZ2 1 1
3 5441 1 1 90 TRP CZ3 C -8.026 2.296 3.076 1.00 . A A . 77 TRP CZ3 1 1
3 5442 1 1 90 TRP H H -8.282 2.976 10.154 1.00 . A A . 77 TRP H 1 1
3 5443 1 1 90 TRP HA H -9.925 1.277 8.390 1.00 . A A . 77 TRP HA 1 1
3 5444 1 1 90 TRP HB2 H -7.008 2.076 8.159 1.00 . A A . 77 TRP HB2 1 1
3 5445 1 1 90 TRP HB3 H -7.808 0.924 7.099 1.00 . A A . 77 TRP HB3 1 1
3 5446 1 1 90 TRP HD1 H -8.957 4.498 8.171 1.00 . A A . 77 TRP HD1 1 1
3 5447 1 1 90 TRP HE1 H -9.406 5.844 6.020 1.00 . A A . 77 TRP HE1 1 1
3 5448 1 1 90 TRP HE3 H -7.585 0.998 4.713 1.00 . A A . 77 TRP HE3 1 1
3 5449 1 1 90 TRP HH2 H -8.532 3.758 1.604 1.00 . A A . 77 TRP HH2 1 1
3 5450 1 1 90 TRP HZ2 H -9.205 5.468 3.231 1.00 . A A . 77 TRP HZ2 1 1
3 5451 1 1 90 TRP HZ3 H -7.741 1.568 2.331 1.00 . A A . 77 TRP HZ3 1 1
3 5452 1 1 90 TRP N N -9.091 2.593 9.742 1.00 . A A . 77 TRP N 1 1
3 5453 1 1 90 TRP NE1 N -9.068 4.923 6.027 1.00 . A A . 77 TRP NE1 1 1
3 5454 1 1 90 TRP O O -7.660 0.342 10.486 1.00 . A A . 77 TRP O 1 1
3 5455 1 1 91 THR C C -7.284 -2.623 9.064 1.00 . A A . 78 THR C 1 1
3 5456 1 1 91 THR CA C -8.562 -2.164 9.759 1.00 . A A . 78 THR CA 1 1
3 5457 1 1 91 THR CB C -9.663 -3.232 9.637 1.00 . A A . 78 THR CB 1 1
3 5458 1 1 91 THR CG2 C -9.267 -4.516 10.354 1.00 . A A . 78 THR CG2 1 1
3 5459 1 1 91 THR H H -9.671 -0.917 8.471 1.00 . A A . 78 THR H 1 1
3 5460 1 1 91 THR HA H -8.353 -1.999 10.808 1.00 . A A . 78 THR HA 1 1
3 5461 1 1 91 THR HB H -9.819 -3.450 8.590 1.00 . A A . 78 THR HB 1 1
3 5462 1 1 91 THR HG1 H -10.732 -1.824 10.532 1.00 . A A . 78 THR HG1 1 1
3 5463 1 1 91 THR HG21 H -8.356 -4.903 9.923 1.00 . A A . 78 THR HG21 1 1
3 5464 1 1 91 THR HG22 H -10.056 -5.246 10.244 1.00 . A A . 78 THR HG22 1 1
3 5465 1 1 91 THR HG23 H -9.110 -4.310 11.402 1.00 . A A . 78 THR HG23 1 1
3 5466 1 1 91 THR N N -8.993 -0.907 9.184 1.00 . A A . 78 THR N 1 1
3 5467 1 1 91 THR O O -7.291 -2.979 7.882 1.00 . A A . 78 THR O 1 1
3 5468 1 1 91 THR OG1 O -10.883 -2.723 10.200 1.00 . A A . 78 THR OG1 1 1
3 5469 1 1 92 THR C C -4.531 -4.276 9.083 1.00 . A A . 79 THR C 1 1
3 5470 1 1 92 THR CA C -4.868 -2.796 9.239 1.00 . A A . 79 THR CA 1 1
3 5471 1 1 92 THR CB C -3.790 -2.079 10.092 1.00 . A A . 79 THR CB 1 1
3 5472 1 1 92 THR CG2 C -3.779 -2.580 11.530 1.00 . A A . 79 THR CG2 1 1
3 5473 1 1 92 THR H H -6.272 -2.399 10.769 1.00 . A A . 79 THR H 1 1
3 5474 1 1 92 THR HA H -4.856 -2.350 8.252 1.00 . A A . 79 THR HA 1 1
3 5475 1 1 92 THR HB H -4.028 -1.025 10.104 1.00 . A A . 79 THR HB 1 1
3 5476 1 1 92 THR HG1 H -2.373 -3.158 9.233 1.00 . A A . 79 THR HG1 1 1
3 5477 1 1 92 THR HG21 H -4.753 -2.427 11.971 1.00 . A A . 79 THR HG21 1 1
3 5478 1 1 92 THR HG22 H -3.038 -2.035 12.096 1.00 . A A . 79 THR HG22 1 1
3 5479 1 1 92 THR HG23 H -3.539 -3.633 11.540 1.00 . A A . 79 THR HG23 1 1
3 5480 1 1 92 THR N N -6.188 -2.583 9.802 1.00 . A A . 79 THR N 1 1
3 5481 1 1 92 THR O O -4.491 -5.048 10.044 1.00 . A A . 79 THR O 1 1
3 5482 1 1 92 THR OG1 O -2.483 -2.245 9.523 1.00 . A A . 79 THR OG1 1 1
3 5483 1 1 93 ASP C C -2.490 -5.652 6.695 1.00 . A A . 80 ASP C 1 1
3 5484 1 1 93 ASP CA C -3.738 -5.939 7.511 1.00 . A A . 80 ASP CA 1 1
3 5485 1 1 93 ASP CB C -4.721 -6.813 6.725 1.00 . A A . 80 ASP CB 1 1
3 5486 1 1 93 ASP CG C -4.167 -8.191 6.442 1.00 . A A . 80 ASP CG 1 1
3 5487 1 1 93 ASP H H -4.578 -4.055 7.109 1.00 . A A . 80 ASP H 1 1
3 5488 1 1 93 ASP HA H -3.458 -6.435 8.430 1.00 . A A . 80 ASP HA 1 1
3 5489 1 1 93 ASP HB2 H -5.632 -6.922 7.295 1.00 . A A . 80 ASP HB2 1 1
3 5490 1 1 93 ASP HB3 H -4.946 -6.334 5.783 1.00 . A A . 80 ASP HB3 1 1
3 5491 1 1 93 ASP N N -4.328 -4.660 7.841 1.00 . A A . 80 ASP N 1 1
3 5492 1 1 93 ASP O O -2.397 -4.593 6.076 1.00 . A A . 80 ASP O 1 1
3 5493 1 1 93 ASP OD1 O -4.301 -9.078 7.305 1.00 . A A . 80 ASP OD1 1 1
3 5494 1 1 93 ASP OD2 O -3.607 -8.397 5.343 1.00 . A A . 80 ASP OD2 1 1
3 5495 1 1 94 ASN C C -0.345 -6.561 4.542 1.00 . A A . 81 ASN C 1 1
3 5496 1 1 94 ASN CA C -0.260 -6.261 6.034 1.00 . A A . 81 ASN CA 1 1
3 5497 1 1 94 ASN CB C 0.885 -7.051 6.661 1.00 . A A . 81 ASN CB 1 1
3 5498 1 1 94 ASN CG C 2.132 -6.202 6.847 1.00 . A A . 81 ASN CG 1 1
3 5499 1 1 94 ASN H H -1.657 -7.419 7.132 1.00 . A A . 81 ASN H 1 1
3 5500 1 1 94 ASN HA H -0.062 -5.205 6.161 1.00 . A A . 81 ASN HA 1 1
3 5501 1 1 94 ASN HB2 H 0.575 -7.424 7.625 1.00 . A A . 81 ASN HB2 1 1
3 5502 1 1 94 ASN HB3 H 1.130 -7.885 6.020 1.00 . A A . 81 ASN HB3 1 1
3 5503 1 1 94 ASN HD21 H 2.685 -6.523 4.968 1.00 . A A . 81 ASN HD21 1 1
3 5504 1 1 94 ASN HD22 H 3.727 -5.505 5.894 1.00 . A A . 81 ASN HD22 1 1
3 5505 1 1 94 ASN N N -1.523 -6.551 6.695 1.00 . A A . 81 ASN N 1 1
3 5506 1 1 94 ASN ND2 N 2.931 -6.071 5.799 1.00 . A A . 81 ASN ND2 1 1
3 5507 1 1 94 ASN O O 0.647 -6.440 3.826 1.00 . A A . 81 ASN O 1 1
3 5508 1 1 94 ASN OD1 O 2.366 -5.657 7.924 1.00 . A A . 81 ASN OD1 1 1
3 5509 1 1 95 GLY C C -2.874 -6.366 2.128 1.00 . A A . 82 GLY C 1 1
3 5510 1 1 95 GLY CA C -1.736 -7.197 2.671 1.00 . A A . 82 GLY CA 1 1
3 5511 1 1 95 GLY H H -2.250 -7.135 4.718 1.00 . A A . 82 GLY H 1 1
3 5512 1 1 95 GLY HA2 H -0.833 -6.945 2.135 1.00 . A A . 82 GLY HA2 1 1
3 5513 1 1 95 GLY HA3 H -1.959 -8.242 2.513 1.00 . A A . 82 GLY HA3 1 1
3 5514 1 1 95 GLY N N -1.520 -6.969 4.085 1.00 . A A . 82 GLY N 1 1
3 5515 1 1 95 GLY O O -2.865 -5.971 0.962 1.00 . A A . 82 GLY O 1 1
3 5516 1 1 96 VAL C C -5.210 -4.209 3.658 1.00 . A A . 83 VAL C 1 1
3 5517 1 1 96 VAL CA C -4.966 -5.246 2.584 1.00 . A A . 83 VAL CA 1 1
3 5518 1 1 96 VAL CB C -6.273 -6.029 2.328 1.00 . A A . 83 VAL CB 1 1
3 5519 1 1 96 VAL CG1 C -6.130 -6.927 1.114 1.00 . A A . 83 VAL CG1 1 1
3 5520 1 1 96 VAL CG2 C -6.675 -6.845 3.549 1.00 . A A . 83 VAL CG2 1 1
3 5521 1 1 96 VAL H H -3.837 -6.473 3.877 1.00 . A A . 83 VAL H 1 1
3 5522 1 1 96 VAL HA H -4.690 -4.737 1.670 1.00 . A A . 83 VAL HA 1 1
3 5523 1 1 96 VAL HB H -7.058 -5.312 2.126 1.00 . A A . 83 VAL HB 1 1
3 5524 1 1 96 VAL HG11 H -5.335 -7.637 1.284 1.00 . A A . 83 VAL HG11 1 1
3 5525 1 1 96 VAL HG12 H -5.897 -6.326 0.247 1.00 . A A . 83 VAL HG12 1 1
3 5526 1 1 96 VAL HG13 H -7.056 -7.456 0.948 1.00 . A A . 83 VAL HG13 1 1
3 5527 1 1 96 VAL HG21 H -5.896 -7.559 3.779 1.00 . A A . 83 VAL HG21 1 1
3 5528 1 1 96 VAL HG22 H -7.594 -7.372 3.342 1.00 . A A . 83 VAL HG22 1 1
3 5529 1 1 96 VAL HG23 H -6.819 -6.187 4.393 1.00 . A A . 83 VAL HG23 1 1
3 5530 1 1 96 VAL N N -3.860 -6.100 2.967 1.00 . A A . 83 VAL N 1 1
3 5531 1 1 96 VAL O O -4.987 -4.459 4.840 1.00 . A A . 83 VAL O 1 1
3 5532 1 1 97 PHE C C -7.241 -1.374 3.906 1.00 . A A . 84 PHE C 1 1
3 5533 1 1 97 PHE CA C -5.892 -1.980 4.194 1.00 . A A . 84 PHE CA 1 1
3 5534 1 1 97 PHE CB C -4.791 -0.927 4.064 1.00 . A A . 84 PHE CB 1 1
3 5535 1 1 97 PHE CD1 C -5.002 0.422 6.168 1.00 . A A . 84 PHE CD1 1 1
3 5536 1 1 97 PHE CD2 C -3.017 -0.853 5.825 1.00 . A A . 84 PHE CD2 1 1
3 5537 1 1 97 PHE CE1 C -4.507 0.869 7.378 1.00 . A A . 84 PHE CE1 1 1
3 5538 1 1 97 PHE CE2 C -2.519 -0.410 7.030 1.00 . A A . 84 PHE CE2 1 1
3 5539 1 1 97 PHE CG C -4.263 -0.444 5.379 1.00 . A A . 84 PHE CG 1 1
3 5540 1 1 97 PHE CZ C -3.264 0.452 7.809 1.00 . A A . 84 PHE CZ 1 1
3 5541 1 1 97 PHE H H -5.882 -2.913 2.304 1.00 . A A . 84 PHE H 1 1
3 5542 1 1 97 PHE HA H -5.888 -2.391 5.193 1.00 . A A . 84 PHE HA 1 1
3 5543 1 1 97 PHE HB2 H -3.966 -1.350 3.510 1.00 . A A . 84 PHE HB2 1 1
3 5544 1 1 97 PHE HB3 H -5.178 -0.075 3.524 1.00 . A A . 84 PHE HB3 1 1
3 5545 1 1 97 PHE HD1 H -5.975 0.747 5.830 1.00 . A A . 84 PHE HD1 1 1
3 5546 1 1 97 PHE HD2 H -2.433 -1.528 5.217 1.00 . A A . 84 PHE HD2 1 1
3 5547 1 1 97 PHE HE1 H -5.092 1.546 7.986 1.00 . A A . 84 PHE HE1 1 1
3 5548 1 1 97 PHE HE2 H -1.546 -0.737 7.366 1.00 . A A . 84 PHE HE2 1 1
3 5549 1 1 97 PHE HZ H -2.875 0.800 8.753 1.00 . A A . 84 PHE HZ 1 1
3 5550 1 1 97 PHE N N -5.669 -3.051 3.256 1.00 . A A . 84 PHE N 1 1
3 5551 1 1 97 PHE O O -7.398 -0.669 2.918 1.00 . A A . 84 PHE O 1 1
3 5552 1 1 98 TYR C C -10.215 -0.599 5.654 1.00 . A A . 85 TYR C 1 1
3 5553 1 1 98 TYR CA C -9.574 -1.240 4.448 1.00 . A A . 85 TYR CA 1 1
3 5554 1 1 98 TYR CB C -10.442 -2.392 3.927 1.00 . A A . 85 TYR CB 1 1
3 5555 1 1 98 TYR CD1 C -9.670 -4.373 5.286 1.00 . A A . 85 TYR CD1 1 1
3 5556 1 1 98 TYR CD2 C -11.946 -3.689 5.489 1.00 . A A . 85 TYR CD2 1 1
3 5557 1 1 98 TYR CE1 C -9.888 -5.385 6.202 1.00 . A A . 85 TYR CE1 1 1
3 5558 1 1 98 TYR CE2 C -12.172 -4.697 6.408 1.00 . A A . 85 TYR CE2 1 1
3 5559 1 1 98 TYR CG C -10.695 -3.510 4.915 1.00 . A A . 85 TYR CG 1 1
3 5560 1 1 98 TYR CZ C -11.181 -5.586 6.701 1.00 . A A . 85 TYR CZ 1 1
3 5561 1 1 98 TYR H H -8.035 -2.189 5.552 1.00 . A A . 85 TYR H 1 1
3 5562 1 1 98 TYR HA H -9.505 -0.492 3.672 1.00 . A A . 85 TYR HA 1 1
3 5563 1 1 98 TYR HB2 H -11.401 -2.000 3.628 1.00 . A A . 85 TYR HB2 1 1
3 5564 1 1 98 TYR HB3 H -9.957 -2.819 3.065 1.00 . A A . 85 TYR HB3 1 1
3 5565 1 1 98 TYR HD1 H -8.689 -4.243 4.847 1.00 . A A . 85 TYR HD1 1 1
3 5566 1 1 98 TYR HD2 H -12.752 -3.028 5.205 1.00 . A A . 85 TYR HD2 1 1
3 5567 1 1 98 TYR HE1 H -9.079 -6.045 6.482 1.00 . A A . 85 TYR HE1 1 1
3 5568 1 1 98 TYR HE2 H -13.151 -4.821 6.845 1.00 . A A . 85 TYR HE2 1 1
3 5569 1 1 98 TYR HH H -10.561 -6.690 8.190 1.00 . A A . 85 TYR HH 1 1
3 5570 1 1 98 TYR N N -8.223 -1.680 4.731 1.00 . A A . 85 TYR N 1 1
3 5571 1 1 98 TYR O O -10.118 -1.098 6.774 1.00 . A A . 85 TYR O 1 1
3 5572 1 1 98 TYR OH O -11.358 -6.550 7.674 1.00 . A A . 85 TYR OH 1 1
3 5573 1 1 99 LYS C C -12.849 0.497 6.783 1.00 . A A . 86 LYS C 1 1
3 5574 1 1 99 LYS CA C -11.566 1.229 6.448 1.00 . A A . 86 LYS CA 1 1
3 5575 1 1 99 LYS CB C -11.863 2.664 6.007 1.00 . A A . 86 LYS CB 1 1
3 5576 1 1 99 LYS CD C -12.723 4.181 4.202 1.00 . A A . 86 LYS CD 1 1
3 5577 1 1 99 LYS CE C -13.706 4.325 3.052 1.00 . A A . 86 LYS CE 1 1
3 5578 1 1 99 LYS CG C -12.683 2.760 4.732 1.00 . A A . 86 LYS CG 1 1
3 5579 1 1 99 LYS H H -10.859 0.873 4.495 1.00 . A A . 86 LYS H 1 1
3 5580 1 1 99 LYS HA H -10.938 1.249 7.323 1.00 . A A . 86 LYS HA 1 1
3 5581 1 1 99 LYS HB2 H -12.406 3.163 6.797 1.00 . A A . 86 LYS HB2 1 1
3 5582 1 1 99 LYS HB3 H -10.927 3.179 5.847 1.00 . A A . 86 LYS HB3 1 1
3 5583 1 1 99 LYS HD2 H -13.020 4.845 5.000 1.00 . A A . 86 LYS HD2 1 1
3 5584 1 1 99 LYS HD3 H -11.736 4.453 3.855 1.00 . A A . 86 LYS HD3 1 1
3 5585 1 1 99 LYS HE2 H -13.531 5.268 2.559 1.00 . A A . 86 LYS HE2 1 1
3 5586 1 1 99 LYS HE3 H -13.549 3.516 2.348 1.00 . A A . 86 LYS HE3 1 1
3 5587 1 1 99 LYS HG2 H -12.243 2.119 3.983 1.00 . A A . 86 LYS HG2 1 1
3 5588 1 1 99 LYS HG3 H -13.692 2.434 4.940 1.00 . A A . 86 LYS HG3 1 1
3 5589 1 1 99 LYS HZ1 H -15.309 3.383 4.002 1.00 . A A . 86 LYS HZ1 1 1
3 5590 1 1 99 LYS HZ2 H -15.756 4.378 2.709 1.00 . A A . 86 LYS HZ2 1 1
3 5591 1 1 99 LYS HZ3 H -15.299 5.071 4.186 1.00 . A A . 86 LYS HZ3 1 1
3 5592 1 1 99 LYS N N -10.857 0.519 5.408 1.00 . A A . 86 LYS N 1 1
3 5593 1 1 99 LYS NZ N -15.113 4.285 3.517 1.00 . A A . 86 LYS NZ 1 1
3 5594 1 1 99 LYS O O -13.527 -0.020 5.893 1.00 . A A . 86 LYS O 1 1
3 5595 1 1 100 ASN C C -15.579 0.708 8.139 1.00 . A A . 87 ASN C 1 1
3 5596 1 1 100 ASN CA C -14.404 -0.194 8.500 1.00 . A A . 87 ASN CA 1 1
3 5597 1 1 100 ASN CB C -14.370 -0.481 10.006 1.00 . A A . 87 ASN CB 1 1
3 5598 1 1 100 ASN CG C -14.275 0.772 10.848 1.00 . A A . 87 ASN CG 1 1
3 5599 1 1 100 ASN H H -12.561 0.823 8.733 1.00 . A A . 87 ASN H 1 1
3 5600 1 1 100 ASN HA H -14.506 -1.127 7.962 1.00 . A A . 87 ASN HA 1 1
3 5601 1 1 100 ASN HB2 H -15.265 -1.008 10.283 1.00 . A A . 87 ASN HB2 1 1
3 5602 1 1 100 ASN HB3 H -13.512 -1.102 10.226 1.00 . A A . 87 ASN HB3 1 1
3 5603 1 1 100 ASN HD21 H -16.254 0.872 10.990 1.00 . A A . 87 ASN HD21 1 1
3 5604 1 1 100 ASN HD22 H -15.373 2.118 11.808 1.00 . A A . 87 ASN HD22 1 1
3 5605 1 1 100 ASN N N -13.168 0.435 8.065 1.00 . A A . 87 ASN N 1 1
3 5606 1 1 100 ASN ND2 N -15.415 1.308 11.253 1.00 . A A . 87 ASN ND2 1 1
3 5607 1 1 100 ASN O O -16.732 0.277 8.103 1.00 . A A . 87 ASN O 1 1
3 5608 1 1 100 ASN OD1 O -13.181 1.250 11.142 1.00 . A A . 87 ASN OD1 1 1
3 5609 1 1 101 ASP C C -16.588 2.559 5.930 1.00 . A A . 88 ASP C 1 1
3 5610 1 1 101 ASP CA C -16.225 2.923 7.357 1.00 . A A . 88 ASP CA 1 1
3 5611 1 1 101 ASP CB C -15.637 4.333 7.421 1.00 . A A . 88 ASP CB 1 1
3 5612 1 1 101 ASP CG C -16.464 5.386 6.706 1.00 . A A . 88 ASP CG 1 1
3 5613 1 1 101 ASP H H -14.344 2.263 8.035 1.00 . A A . 88 ASP H 1 1
3 5614 1 1 101 ASP HA H -17.112 2.877 7.970 1.00 . A A . 88 ASP HA 1 1
3 5615 1 1 101 ASP HB2 H -15.573 4.618 8.452 1.00 . A A . 88 ASP HB2 1 1
3 5616 1 1 101 ASP HB3 H -14.646 4.325 6.992 1.00 . A A . 88 ASP HB3 1 1
3 5617 1 1 101 ASP N N -15.261 1.967 7.876 1.00 . A A . 88 ASP N 1 1
3 5618 1 1 101 ASP O O -15.720 2.238 5.115 1.00 . A A . 88 ASP O 1 1
3 5619 1 1 101 ASP OD1 O -16.374 5.482 5.465 1.00 . A A . 88 ASP OD1 1 1
3 5620 1 1 101 ASP OD2 O -17.188 6.144 7.393 1.00 . A A . 88 ASP OD2 1 1
3 5621 1 1 102 VAL C C -18.590 3.517 3.470 1.00 . A A . 89 VAL C 1 1
3 5622 1 1 102 VAL CA C -18.329 2.254 4.294 1.00 . A A . 89 VAL CA 1 1
3 5623 1 1 102 VAL CB C -19.599 1.365 4.327 1.00 . A A . 89 VAL CB 1 1
3 5624 1 1 102 VAL CG1 C -19.300 0.043 5.010 1.00 . A A . 89 VAL CG1 1 1
3 5625 1 1 102 VAL CG2 C -20.756 2.065 5.029 1.00 . A A . 89 VAL CG2 1 1
3 5626 1 1 102 VAL H H -18.508 2.877 6.321 1.00 . A A . 89 VAL H 1 1
3 5627 1 1 102 VAL HA H -17.534 1.684 3.813 1.00 . A A . 89 VAL HA 1 1
3 5628 1 1 102 VAL HB H -19.893 1.156 3.307 1.00 . A A . 89 VAL HB 1 1
3 5629 1 1 102 VAL HG11 H -18.527 -0.477 4.466 1.00 . A A . 89 VAL HG11 1 1
3 5630 1 1 102 VAL HG12 H -20.195 -0.562 5.030 1.00 . A A . 89 VAL HG12 1 1
3 5631 1 1 102 VAL HG13 H -18.967 0.227 6.020 1.00 . A A . 89 VAL HG13 1 1
3 5632 1 1 102 VAL HG21 H -21.613 1.407 5.054 1.00 . A A . 89 VAL HG21 1 1
3 5633 1 1 102 VAL HG22 H -21.010 2.966 4.491 1.00 . A A . 89 VAL HG22 1 1
3 5634 1 1 102 VAL HG23 H -20.465 2.317 6.037 1.00 . A A . 89 VAL HG23 1 1
3 5635 1 1 102 VAL N N -17.863 2.599 5.628 1.00 . A A . 89 VAL N 1 1
3 5636 1 1 102 VAL O O -19.362 4.390 3.867 1.00 . A A . 89 VAL O 1 1
3 5637 1 1 103 GLY C C -16.794 5.226 0.865 1.00 . A A . 90 GLY C 1 1
3 5638 1 1 103 GLY CA C -18.102 4.772 1.472 1.00 . A A . 90 GLY CA 1 1
3 5639 1 1 103 GLY H H -17.292 2.910 2.066 1.00 . A A . 90 GLY H 1 1
3 5640 1 1 103 GLY HA2 H -18.789 4.516 0.677 1.00 . A A . 90 GLY HA2 1 1
3 5641 1 1 103 GLY HA3 H -18.520 5.582 2.051 1.00 . A A . 90 GLY HA3 1 1
3 5642 1 1 103 GLY N N -17.924 3.619 2.329 1.00 . A A . 90 GLY N 1 1
3 5643 1 1 103 GLY O O -15.861 4.432 0.746 1.00 . A A . 90 GLY O 1 1
3 5644 1 1 104 SER C C -14.514 7.437 0.952 1.00 . A A . 91 SER C 1 1
3 5645 1 1 104 SER CA C -15.537 7.057 -0.114 1.00 . A A . 91 SER CA 1 1
3 5646 1 1 104 SER CB C -15.943 8.274 -0.950 1.00 . A A . 91 SER CB 1 1
3 5647 1 1 104 SER H H -17.477 7.087 0.667 1.00 . A A . 91 SER H 1 1
3 5648 1 1 104 SER HA H -15.108 6.310 -0.766 1.00 . A A . 91 SER HA 1 1
3 5649 1 1 104 SER HB2 H -15.062 8.823 -1.244 1.00 . A A . 91 SER HB2 1 1
3 5650 1 1 104 SER HB3 H -16.471 7.941 -1.833 1.00 . A A . 91 SER HB3 1 1
3 5651 1 1 104 SER HG H -17.618 9.254 -0.687 1.00 . A A . 91 SER HG 1 1
3 5652 1 1 104 SER N N -16.717 6.496 0.502 1.00 . A A . 91 SER N 1 1
3 5653 1 1 104 SER O O -14.694 7.131 2.133 1.00 . A A . 91 SER O 1 1
3 5654 1 1 104 SER OG O -16.792 9.135 -0.209 1.00 . A A . 91 SER OG 1 1
3 5655 1 1 105 TRP C C -11.599 9.635 0.852 1.00 . A A . 92 TRP C 1 1
3 5656 1 1 105 TRP CA C -12.391 8.486 1.450 1.00 . A A . 92 TRP CA 1 1
3 5657 1 1 105 TRP CB C -11.478 7.302 1.758 1.00 . A A . 92 TRP CB 1 1
3 5658 1 1 105 TRP CD1 C -10.848 7.630 4.216 1.00 . A A . 92 TRP CD1 1 1
3 5659 1 1 105 TRP CD2 C -9.159 7.855 2.776 1.00 . A A . 92 TRP CD2 1 1
3 5660 1 1 105 TRP CE2 C -8.670 8.071 4.073 1.00 . A A . 92 TRP CE2 1 1
3 5661 1 1 105 TRP CE3 C -8.282 7.937 1.702 1.00 . A A . 92 TRP CE3 1 1
3 5662 1 1 105 TRP CG C -10.546 7.578 2.886 1.00 . A A . 92 TRP CG 1 1
3 5663 1 1 105 TRP CH2 C -6.503 8.449 3.247 1.00 . A A . 92 TRP CH2 1 1
3 5664 1 1 105 TRP CZ2 C -7.339 8.372 4.320 1.00 . A A . 92 TRP CZ2 1 1
3 5665 1 1 105 TRP CZ3 C -6.968 8.233 1.949 1.00 . A A . 92 TRP CZ3 1 1
3 5666 1 1 105 TRP H H -13.356 8.305 -0.415 1.00 . A A . 92 TRP H 1 1
3 5667 1 1 105 TRP HA H -12.841 8.823 2.364 1.00 . A A . 92 TRP HA 1 1
3 5668 1 1 105 TRP HB2 H -12.077 6.446 2.020 1.00 . A A . 92 TRP HB2 1 1
3 5669 1 1 105 TRP HB3 H -10.888 7.072 0.882 1.00 . A A . 92 TRP HB3 1 1
3 5670 1 1 105 TRP HD1 H -11.832 7.463 4.624 1.00 . A A . 92 TRP HD1 1 1
3 5671 1 1 105 TRP HE1 H -9.669 8.027 5.912 1.00 . A A . 92 TRP HE1 1 1
3 5672 1 1 105 TRP HE3 H -8.618 7.771 0.689 1.00 . A A . 92 TRP HE3 1 1
3 5673 1 1 105 TRP HH2 H -5.457 8.681 3.392 1.00 . A A . 92 TRP HH2 1 1
3 5674 1 1 105 TRP HZ2 H -6.966 8.541 5.319 1.00 . A A . 92 TRP HZ2 1 1
3 5675 1 1 105 TRP HZ3 H -6.285 8.312 1.130 1.00 . A A . 92 TRP HZ3 1 1
3 5676 1 1 105 TRP N N -13.441 8.083 0.533 1.00 . A A . 92 TRP N 1 1
3 5677 1 1 105 TRP NE1 N -9.719 7.930 4.936 1.00 . A A . 92 TRP NE1 1 1
3 5678 1 1 105 TRP O O -11.531 10.712 1.435 1.00 . A A . 92 TRP O 1 1
3 5679 1 1 106 GLY C C -9.274 11.172 -0.185 1.00 . A A . 93 GLY C 1 1
3 5680 1 1 106 GLY CA C -10.251 10.381 -1.057 1.00 . A A . 93 GLY CA 1 1
3 5681 1 1 106 GLY H H -11.220 8.510 -0.742 1.00 . A A . 93 GLY H 1 1
3 5682 1 1 106 GLY HA2 H -9.684 9.869 -1.819 1.00 . A A . 93 GLY HA2 1 1
3 5683 1 1 106 GLY HA3 H -10.920 11.072 -1.540 1.00 . A A . 93 GLY HA3 1 1
3 5684 1 1 106 GLY N N -11.053 9.387 -0.334 1.00 . A A . 93 GLY N 1 1
3 5685 1 1 106 GLY O O -9.623 12.218 0.365 1.00 . A A . 93 GLY O 1 1
3 5686 1 1 107 GLY C C -5.648 10.866 0.468 1.00 . A A . 94 GLY C 1 1
3 5687 1 1 107 GLY CA C -7.053 11.366 0.736 1.00 . A A . 94 GLY CA 1 1
3 5688 1 1 107 GLY H H -7.792 9.895 -0.600 1.00 . A A . 94 GLY H 1 1
3 5689 1 1 107 GLY HA2 H -7.090 12.425 0.534 1.00 . A A . 94 GLY HA2 1 1
3 5690 1 1 107 GLY HA3 H -7.291 11.197 1.776 1.00 . A A . 94 GLY HA3 1 1
3 5691 1 1 107 GLY N N -8.042 10.697 -0.089 1.00 . A A . 94 GLY N 1 1
3 5692 1 1 107 GLY O O -5.295 10.584 -0.674 1.00 . A A . 94 GLY O 1 1
3 5693 1 1 108 THR C C -3.105 9.215 2.398 1.00 . A A . 95 THR C 1 1
3 5694 1 1 108 THR CA C -3.470 10.293 1.373 1.00 . A A . 95 THR CA 1 1
3 5695 1 1 108 THR CB C -2.487 11.472 1.501 1.00 . A A . 95 THR CB 1 1
3 5696 1 1 108 THR CG2 C -2.450 12.297 0.223 1.00 . A A . 95 THR CG2 1 1
3 5697 1 1 108 THR H H -5.178 10.977 2.407 1.00 . A A . 95 THR H 1 1
3 5698 1 1 108 THR HA H -3.366 9.877 0.382 1.00 . A A . 95 THR HA 1 1
3 5699 1 1 108 THR HB H -1.500 11.074 1.681 1.00 . A A . 95 THR HB 1 1
3 5700 1 1 108 THR HG1 H -2.135 12.920 2.802 1.00 . A A . 95 THR HG1 1 1
3 5701 1 1 108 THR HG21 H -3.443 12.658 -0.001 1.00 . A A . 95 THR HG21 1 1
3 5702 1 1 108 THR HG22 H -2.098 11.682 -0.594 1.00 . A A . 95 THR HG22 1 1
3 5703 1 1 108 THR HG23 H -1.783 13.135 0.355 1.00 . A A . 95 THR HG23 1 1
3 5704 1 1 108 THR N N -4.845 10.746 1.517 1.00 . A A . 95 THR N 1 1
3 5705 1 1 108 THR O O -3.521 9.271 3.559 1.00 . A A . 95 THR O 1 1
3 5706 1 1 108 THR OG1 O -2.858 12.305 2.607 1.00 . A A . 95 THR OG1 1 1
3 5707 1 1 109 ILE C C -0.286 7.227 2.795 1.00 . A A . 96 ILE C 1 1
3 5708 1 1 109 ILE CA C -1.813 7.184 2.823 1.00 . A A . 96 ILE CA 1 1
3 5709 1 1 109 ILE CB C -2.286 5.782 2.383 1.00 . A A . 96 ILE CB 1 1
3 5710 1 1 109 ILE CD1 C -2.252 4.198 0.387 1.00 . A A . 96 ILE CD1 1 1
3 5711 1 1 109 ILE CG1 C -2.047 5.609 0.889 1.00 . A A . 96 ILE CG1 1 1
3 5712 1 1 109 ILE CG2 C -3.757 5.576 2.711 1.00 . A A . 96 ILE CG2 1 1
3 5713 1 1 109 ILE H H -2.136 8.188 0.987 1.00 . A A . 96 ILE H 1 1
3 5714 1 1 109 ILE HA H -2.160 7.370 3.829 1.00 . A A . 96 ILE HA 1 1
3 5715 1 1 109 ILE HB H -1.712 5.044 2.921 1.00 . A A . 96 ILE HB 1 1
3 5716 1 1 109 ILE HD11 H -1.599 3.526 0.925 1.00 . A A . 96 ILE HD11 1 1
3 5717 1 1 109 ILE HD12 H -2.024 4.156 -0.669 1.00 . A A . 96 ILE HD12 1 1
3 5718 1 1 109 ILE HD13 H -3.280 3.905 0.545 1.00 . A A . 96 ILE HD13 1 1
3 5719 1 1 109 ILE HG12 H -2.736 6.249 0.360 1.00 . A A . 96 ILE HG12 1 1
3 5720 1 1 109 ILE HG13 H -1.037 5.906 0.658 1.00 . A A . 96 ILE HG13 1 1
3 5721 1 1 109 ILE HG21 H -4.342 6.358 2.248 1.00 . A A . 96 ILE HG21 1 1
3 5722 1 1 109 ILE HG22 H -3.897 5.606 3.781 1.00 . A A . 96 ILE HG22 1 1
3 5723 1 1 109 ILE HG23 H -4.077 4.617 2.333 1.00 . A A . 96 ILE HG23 1 1
3 5724 1 1 109 ILE N N -2.346 8.225 1.949 1.00 . A A . 96 ILE N 1 1
3 5725 1 1 109 ILE O O 0.306 7.475 1.750 1.00 . A A . 96 ILE O 1 1
3 5726 1 1 110 GLY C C 2.498 5.781 4.013 1.00 . A A . 97 GLY C 1 1
3 5727 1 1 110 GLY CA C 1.794 7.118 3.994 1.00 . A A . 97 GLY CA 1 1
3 5728 1 1 110 GLY H H -0.150 6.678 4.714 1.00 . A A . 97 GLY H 1 1
3 5729 1 1 110 GLY HA2 H 2.132 7.682 3.136 1.00 . A A . 97 GLY HA2 1 1
3 5730 1 1 110 GLY HA3 H 2.049 7.661 4.891 1.00 . A A . 97 GLY HA3 1 1
3 5731 1 1 110 GLY N N 0.353 6.982 3.926 1.00 . A A . 97 GLY N 1 1
3 5732 1 1 110 GLY O O 2.019 4.839 4.643 1.00 . A A . 97 GLY O 1 1
3 5733 1 1 111 ILE C C 5.510 4.478 4.307 1.00 . A A . 98 ILE C 1 1
3 5734 1 1 111 ILE CA C 4.388 4.452 3.289 1.00 . A A . 98 ILE CA 1 1
3 5735 1 1 111 ILE CB C 4.961 4.181 1.884 1.00 . A A . 98 ILE CB 1 1
3 5736 1 1 111 ILE CD1 C 4.237 3.579 -0.483 1.00 . A A . 98 ILE CD1 1 1
3 5737 1 1 111 ILE CG1 C 3.825 3.778 0.958 1.00 . A A . 98 ILE CG1 1 1
3 5738 1 1 111 ILE CG2 C 6.031 3.095 1.923 1.00 . A A . 98 ILE CG2 1 1
3 5739 1 1 111 ILE H H 3.960 6.459 2.808 1.00 . A A . 98 ILE H 1 1
3 5740 1 1 111 ILE HA H 3.714 3.643 3.538 1.00 . A A . 98 ILE HA 1 1
3 5741 1 1 111 ILE HB H 5.412 5.091 1.516 1.00 . A A . 98 ILE HB 1 1
3 5742 1 1 111 ILE HD11 H 4.975 2.792 -0.542 1.00 . A A . 98 ILE HD11 1 1
3 5743 1 1 111 ILE HD12 H 4.657 4.496 -0.868 1.00 . A A . 98 ILE HD12 1 1
3 5744 1 1 111 ILE HD13 H 3.372 3.304 -1.068 1.00 . A A . 98 ILE HD13 1 1
3 5745 1 1 111 ILE HG12 H 3.416 2.850 1.317 1.00 . A A . 98 ILE HG12 1 1
3 5746 1 1 111 ILE HG13 H 3.057 4.538 0.989 1.00 . A A . 98 ILE HG13 1 1
3 5747 1 1 111 ILE HG21 H 5.600 2.178 2.293 1.00 . A A . 98 ILE HG21 1 1
3 5748 1 1 111 ILE HG22 H 6.835 3.406 2.575 1.00 . A A . 98 ILE HG22 1 1
3 5749 1 1 111 ILE HG23 H 6.416 2.936 0.927 1.00 . A A . 98 ILE HG23 1 1
3 5750 1 1 111 ILE N N 3.629 5.686 3.318 1.00 . A A . 98 ILE N 1 1
3 5751 1 1 111 ILE O O 6.374 5.357 4.277 1.00 . A A . 98 ILE O 1 1
3 5752 1 1 112 TYR C C 6.788 1.837 6.380 1.00 . A A . 99 TYR C 1 1
3 5753 1 1 112 TYR CA C 6.530 3.328 6.184 1.00 . A A . 99 TYR CA 1 1
3 5754 1 1 112 TYR CB C 6.223 4.010 7.523 1.00 . A A . 99 TYR CB 1 1
3 5755 1 1 112 TYR CD1 C 3.863 3.467 8.218 1.00 . A A . 99 TYR CD1 1 1
3 5756 1 1 112 TYR CD2 C 4.308 5.671 7.435 1.00 . A A . 99 TYR CD2 1 1
3 5757 1 1 112 TYR CE1 C 2.536 3.791 8.400 1.00 . A A . 99 TYR CE1 1 1
3 5758 1 1 112 TYR CE2 C 2.976 6.002 7.610 1.00 . A A . 99 TYR CE2 1 1
3 5759 1 1 112 TYR CG C 4.773 4.396 7.735 1.00 . A A . 99 TYR CG 1 1
3 5760 1 1 112 TYR CZ C 2.132 5.152 8.155 1.00 . A A . 99 TYR CZ 1 1
3 5761 1 1 112 TYR H H 4.679 2.937 5.258 1.00 . A A . 99 TYR H 1 1
3 5762 1 1 112 TYR HA H 7.422 3.773 5.765 1.00 . A A . 99 TYR HA 1 1
3 5763 1 1 112 TYR HB2 H 6.502 3.343 8.323 1.00 . A A . 99 TYR HB2 1 1
3 5764 1 1 112 TYR HB3 H 6.818 4.910 7.597 1.00 . A A . 99 TYR HB3 1 1
3 5765 1 1 112 TYR HD1 H 4.206 2.473 8.459 1.00 . A A . 99 TYR HD1 1 1
3 5766 1 1 112 TYR HD2 H 5.002 6.409 7.061 1.00 . A A . 99 TYR HD2 1 1
3 5767 1 1 112 TYR HE1 H 1.847 3.052 8.779 1.00 . A A . 99 TYR HE1 1 1
3 5768 1 1 112 TYR HE2 H 2.629 6.997 7.374 1.00 . A A . 99 TYR HE2 1 1
3 5769 1 1 112 TYR HH H 0.488 5.099 9.145 1.00 . A A . 99 TYR HH 1 1
3 5770 1 1 112 TYR N N 5.463 3.528 5.225 1.00 . A A . 99 TYR N 1 1
3 5771 1 1 112 TYR O O 5.972 1.002 5.990 1.00 . A A . 99 TYR O 1 1
3 5772 1 1 112 TYR OH O 0.773 5.373 8.266 1.00 . A A . 99 TYR OH 1 1
3 5773 1 1 113 VAL C C 7.856 -0.461 8.431 1.00 . A A . 100 VAL C 1 1
3 5774 1 1 113 VAL CA C 8.371 0.134 7.132 1.00 . A A . 100 VAL CA 1 1
3 5775 1 1 113 VAL CB C 9.901 0.053 7.182 1.00 . A A . 100 VAL CB 1 1
3 5776 1 1 113 VAL CG1 C 10.374 -1.369 6.933 1.00 . A A . 100 VAL CG1 1 1
3 5777 1 1 113 VAL CG2 C 10.522 1.021 6.204 1.00 . A A . 100 VAL CG2 1 1
3 5778 1 1 113 VAL H H 8.475 2.237 7.358 1.00 . A A . 100 VAL H 1 1
3 5779 1 1 113 VAL HA H 8.025 -0.449 6.286 1.00 . A A . 100 VAL HA 1 1
3 5780 1 1 113 VAL HB H 10.209 0.341 8.174 1.00 . A A . 100 VAL HB 1 1
3 5781 1 1 113 VAL HG11 H 10.031 -1.696 5.962 1.00 . A A . 100 VAL HG11 1 1
3 5782 1 1 113 VAL HG12 H 9.972 -2.018 7.695 1.00 . A A . 100 VAL HG12 1 1
3 5783 1 1 113 VAL HG13 H 11.453 -1.402 6.963 1.00 . A A . 100 VAL HG13 1 1
3 5784 1 1 113 VAL HG21 H 10.190 2.025 6.447 1.00 . A A . 100 VAL HG21 1 1
3 5785 1 1 113 VAL HG22 H 10.214 0.772 5.202 1.00 . A A . 100 VAL HG22 1 1
3 5786 1 1 113 VAL HG23 H 11.597 0.972 6.280 1.00 . A A . 100 VAL HG23 1 1
3 5787 1 1 113 VAL N N 7.924 1.519 6.982 1.00 . A A . 100 VAL N 1 1
3 5788 1 1 113 VAL O O 8.105 0.096 9.490 1.00 . A A . 100 VAL O 1 1
3 5789 1 1 114 ASP C C 7.891 -2.747 10.406 1.00 . A A . 101 ASP C 1 1
3 5790 1 1 114 ASP CA C 6.703 -2.253 9.578 1.00 . A A . 101 ASP CA 1 1
3 5791 1 1 114 ASP CB C 5.767 -3.417 9.225 1.00 . A A . 101 ASP CB 1 1
3 5792 1 1 114 ASP CG C 5.145 -4.074 10.448 1.00 . A A . 101 ASP CG 1 1
3 5793 1 1 114 ASP H H 7.004 -2.005 7.490 1.00 . A A . 101 ASP H 1 1
3 5794 1 1 114 ASP HA H 6.156 -1.523 10.156 1.00 . A A . 101 ASP HA 1 1
3 5795 1 1 114 ASP HB2 H 4.970 -3.048 8.597 1.00 . A A . 101 ASP HB2 1 1
3 5796 1 1 114 ASP HB3 H 6.328 -4.165 8.683 1.00 . A A . 101 ASP HB3 1 1
3 5797 1 1 114 ASP N N 7.181 -1.594 8.365 1.00 . A A . 101 ASP N 1 1
3 5798 1 1 114 ASP O O 8.471 -3.797 10.118 1.00 . A A . 101 ASP O 1 1
3 5799 1 1 114 ASP OD1 O 4.103 -3.587 10.933 1.00 . A A . 101 ASP OD1 1 1
3 5800 1 1 114 ASP OD2 O 5.679 -5.097 10.918 1.00 . A A . 101 ASP OD2 1 1
3 5801 1 1 115 GLY C C 10.676 -1.552 11.978 1.00 . A A . 102 GLY C 1 1
3 5802 1 1 115 GLY CA C 9.398 -2.331 12.255 1.00 . A A . 102 GLY CA 1 1
3 5803 1 1 115 GLY H H 7.804 -1.113 11.568 1.00 . A A . 102 GLY H 1 1
3 5804 1 1 115 GLY HA2 H 9.113 -2.174 13.283 1.00 . A A . 102 GLY HA2 1 1
3 5805 1 1 115 GLY HA3 H 9.598 -3.378 12.107 1.00 . A A . 102 GLY HA3 1 1
3 5806 1 1 115 GLY N N 8.287 -1.955 11.400 1.00 . A A . 102 GLY N 1 1
3 5807 1 1 115 GLY O O 11.581 -1.543 12.814 1.00 . A A . 102 GLY O 1 1
3 5808 1 1 116 GLN C C 13.040 -1.234 10.000 1.00 . A A . 103 GLN C 1 1
3 5809 1 1 116 GLN CA C 11.955 -0.212 10.340 1.00 . A A . 103 GLN CA 1 1
3 5810 1 1 116 GLN CB C 12.478 0.808 11.359 1.00 . A A . 103 GLN CB 1 1
3 5811 1 1 116 GLN CD C 14.227 2.536 11.949 1.00 . A A . 103 GLN CD 1 1
3 5812 1 1 116 GLN CG C 13.739 1.539 10.913 1.00 . A A . 103 GLN CG 1 1
3 5813 1 1 116 GLN H H 9.924 -0.838 10.270 1.00 . A A . 103 GLN H 1 1
3 5814 1 1 116 GLN HA H 11.695 0.314 9.432 1.00 . A A . 103 GLN HA 1 1
3 5815 1 1 116 GLN HB2 H 11.710 1.547 11.532 1.00 . A A . 103 GLN HB2 1 1
3 5816 1 1 116 GLN HB3 H 12.692 0.298 12.286 1.00 . A A . 103 GLN HB3 1 1
3 5817 1 1 116 GLN HE21 H 14.942 3.729 10.527 1.00 . A A . 103 GLN HE21 1 1
3 5818 1 1 116 GLN HE22 H 15.161 4.278 12.152 1.00 . A A . 103 GLN HE22 1 1
3 5819 1 1 116 GLN HG2 H 14.520 0.813 10.737 1.00 . A A . 103 GLN HG2 1 1
3 5820 1 1 116 GLN HG3 H 13.527 2.069 9.996 1.00 . A A . 103 GLN HG3 1 1
3 5821 1 1 116 GLN N N 10.735 -0.885 10.819 1.00 . A A . 103 GLN N 1 1
3 5822 1 1 116 GLN NE2 N 14.837 3.620 11.496 1.00 . A A . 103 GLN NE2 1 1
3 5823 1 1 116 GLN O O 13.500 -1.983 10.858 1.00 . A A . 103 GLN O 1 1
3 5824 1 1 116 GLN OE1 O 14.039 2.344 13.148 1.00 . A A . 103 GLN OE1 1 1
3 5825 1 1 117 GLN C C 15.795 -1.686 8.069 1.00 . A A . 104 GLN C 1 1
3 5826 1 1 117 GLN CA C 14.391 -2.259 8.263 1.00 . A A . 104 GLN CA 1 1
3 5827 1 1 117 GLN CB C 13.866 -2.890 6.974 1.00 . A A . 104 GLN CB 1 1
3 5828 1 1 117 GLN CD C 13.276 -5.096 8.063 1.00 . A A . 104 GLN CD 1 1
3 5829 1 1 117 GLN CG C 12.785 -3.930 7.223 1.00 . A A . 104 GLN CG 1 1
3 5830 1 1 117 GLN H H 13.098 -0.593 8.113 1.00 . A A . 104 GLN H 1 1
3 5831 1 1 117 GLN HA H 14.446 -3.031 9.018 1.00 . A A . 104 GLN HA 1 1
3 5832 1 1 117 GLN HB2 H 13.447 -2.111 6.353 1.00 . A A . 104 GLN HB2 1 1
3 5833 1 1 117 GLN HB3 H 14.675 -3.362 6.444 1.00 . A A . 104 GLN HB3 1 1
3 5834 1 1 117 GLN HE21 H 15.094 -4.963 7.266 1.00 . A A . 104 GLN HE21 1 1
3 5835 1 1 117 GLN HE22 H 14.880 -6.214 8.446 1.00 . A A . 104 GLN HE22 1 1
3 5836 1 1 117 GLN HG2 H 11.961 -3.459 7.738 1.00 . A A . 104 GLN HG2 1 1
3 5837 1 1 117 GLN HG3 H 12.444 -4.309 6.272 1.00 . A A . 104 GLN HG3 1 1
3 5838 1 1 117 GLN N N 13.446 -1.258 8.739 1.00 . A A . 104 GLN N 1 1
3 5839 1 1 117 GLN NE2 N 14.543 -5.457 7.906 1.00 . A A . 104 GLN NE2 1 1
3 5840 1 1 117 GLN O O 16.729 -2.420 7.760 1.00 . A A . 104 GLN O 1 1
3 5841 1 1 117 GLN OE1 O 12.518 -5.674 8.840 1.00 . A A . 104 GLN OE1 1 1
3 5842 1 1 118 THR C C 17.961 0.268 6.945 1.00 . A A . 105 THR C 1 1
3 5843 1 1 118 THR CA C 17.242 0.284 8.301 1.00 . A A . 105 THR CA 1 1
3 5844 1 1 118 THR CB C 18.120 -0.391 9.382 1.00 . A A . 105 THR CB 1 1
3 5845 1 1 118 THR CG2 C 19.214 0.548 9.871 1.00 . A A . 105 THR CG2 1 1
3 5846 1 1 118 THR H H 15.129 0.188 8.255 1.00 . A A . 105 THR H 1 1
3 5847 1 1 118 THR HA H 17.080 1.312 8.593 1.00 . A A . 105 THR HA 1 1
3 5848 1 1 118 THR HB H 18.581 -1.272 8.959 1.00 . A A . 105 THR HB 1 1
3 5849 1 1 118 THR HG1 H 17.543 -1.671 10.773 1.00 . A A . 105 THR HG1 1 1
3 5850 1 1 118 THR HG21 H 19.821 0.043 10.608 1.00 . A A . 105 THR HG21 1 1
3 5851 1 1 118 THR HG22 H 18.765 1.424 10.314 1.00 . A A . 105 THR HG22 1 1
3 5852 1 1 118 THR HG23 H 19.833 0.844 9.037 1.00 . A A . 105 THR HG23 1 1
3 5853 1 1 118 THR N N 15.928 -0.365 8.216 1.00 . A A . 105 THR N 1 1
3 5854 1 1 118 THR O O 19.155 0.537 6.860 1.00 . A A . 105 THR O 1 1
3 5855 1 1 118 THR OG1 O 17.305 -0.773 10.501 1.00 . A A . 105 THR OG1 1 1
3 5856 1 1 119 ASN C C 19.008 -0.693 4.280 1.00 . A A . 106 ASN C 1 1
3 5857 1 1 119 ASN CA C 17.627 -0.054 4.505 1.00 . A A . 106 ASN CA 1 1
3 5858 1 1 119 ASN CB C 17.477 1.332 3.830 1.00 . A A . 106 ASN CB 1 1
3 5859 1 1 119 ASN CG C 18.236 2.521 4.428 1.00 . A A . 106 ASN CG 1 1
3 5860 1 1 119 ASN H H 16.256 -0.262 6.083 1.00 . A A . 106 ASN H 1 1
3 5861 1 1 119 ASN HA H 16.923 -0.706 4.006 1.00 . A A . 106 ASN HA 1 1
3 5862 1 1 119 ASN HB2 H 17.782 1.242 2.817 1.00 . A A . 106 ASN HB2 1 1
3 5863 1 1 119 ASN HB3 H 16.425 1.585 3.838 1.00 . A A . 106 ASN HB3 1 1
3 5864 1 1 119 ASN HD21 H 19.854 1.439 4.803 1.00 . A A . 106 ASN HD21 1 1
3 5865 1 1 119 ASN HD22 H 19.944 3.119 5.234 1.00 . A A . 106 ASN HD22 1 1
3 5866 1 1 119 ASN N N 17.184 -0.030 5.902 1.00 . A A . 106 ASN N 1 1
3 5867 1 1 119 ASN ND2 N 19.461 2.342 4.868 1.00 . A A . 106 ASN ND2 1 1
3 5868 1 1 119 ASN O O 20.050 -0.045 4.332 1.00 . A A . 106 ASN O 1 1
3 5869 1 1 119 ASN OD1 O 17.709 3.630 4.435 1.00 . A A . 106 ASN OD1 1 1
3 5870 1 1 120 THR C C 20.480 -2.510 2.193 1.00 . A A . 107 THR C 1 1
3 5871 1 1 120 THR CA C 20.203 -2.723 3.681 1.00 . A A . 107 THR CA 1 1
3 5872 1 1 120 THR CB C 20.010 -4.225 3.978 1.00 . A A . 107 THR CB 1 1
3 5873 1 1 120 THR CG2 C 21.332 -4.927 4.241 1.00 . A A . 107 THR CG2 1 1
3 5874 1 1 120 THR H H 18.139 -2.467 4.037 1.00 . A A . 107 THR H 1 1
3 5875 1 1 120 THR HA H 21.025 -2.341 4.268 1.00 . A A . 107 THR HA 1 1
3 5876 1 1 120 THR HB H 19.537 -4.687 3.123 1.00 . A A . 107 THR HB 1 1
3 5877 1 1 120 THR HG1 H 18.254 -4.565 4.808 1.00 . A A . 107 THR HG1 1 1
3 5878 1 1 120 THR HG21 H 21.801 -4.496 5.111 1.00 . A A . 107 THR HG21 1 1
3 5879 1 1 120 THR HG22 H 21.979 -4.801 3.384 1.00 . A A . 107 THR HG22 1 1
3 5880 1 1 120 THR HG23 H 21.154 -5.979 4.407 1.00 . A A . 107 THR HG23 1 1
3 5881 1 1 120 THR N N 18.993 -1.988 4.021 1.00 . A A . 107 THR N 1 1
3 5882 1 1 120 THR O O 19.521 -2.461 1.425 1.00 . A A . 107 THR O 1 1
3 5883 1 1 120 THR OG1 O 19.159 -4.378 5.121 1.00 . A A . 107 THR OG1 1 1
3 5884 1 1 121 PRO C C 21.102 -1.906 -0.602 1.00 . A A . 108 PRO C 1 1
3 5885 1 1 121 PRO CA C 22.214 -1.974 0.442 1.00 . A A . 108 PRO CA 1 1
3 5886 1 1 121 PRO CB C 23.252 -3.044 0.120 1.00 . A A . 108 PRO CB 1 1
3 5887 1 1 121 PRO CD C 22.969 -2.778 2.529 1.00 . A A . 108 PRO CD 1 1
3 5888 1 1 121 PRO CG C 23.845 -3.412 1.458 1.00 . A A . 108 PRO CG 1 1
3 5889 1 1 121 PRO HA H 22.703 -1.014 0.489 1.00 . A A . 108 PRO HA 1 1
3 5890 1 1 121 PRO HB2 H 22.768 -3.890 -0.348 1.00 . A A . 108 PRO HB2 1 1
3 5891 1 1 121 PRO HB3 H 24.000 -2.637 -0.542 1.00 . A A . 108 PRO HB3 1 1
3 5892 1 1 121 PRO HD2 H 22.731 -3.496 3.300 1.00 . A A . 108 PRO HD2 1 1
3 5893 1 1 121 PRO HD3 H 23.452 -1.908 2.951 1.00 . A A . 108 PRO HD3 1 1
3 5894 1 1 121 PRO HG2 H 23.851 -4.485 1.571 1.00 . A A . 108 PRO HG2 1 1
3 5895 1 1 121 PRO HG3 H 24.852 -3.025 1.527 1.00 . A A . 108 PRO HG3 1 1
3 5896 1 1 121 PRO N N 21.779 -2.403 1.772 1.00 . A A . 108 PRO N 1 1
3 5897 1 1 121 PRO O O 20.877 -2.845 -1.371 1.00 . A A . 108 PRO O 1 1
3 5898 1 1 122 PRO C C 19.442 -0.372 -2.889 1.00 . A A . 109 PRO C 1 1
3 5899 1 1 122 PRO CA C 19.168 -0.588 -1.404 1.00 . A A . 109 PRO CA 1 1
3 5900 1 1 122 PRO CB C 18.529 0.675 -0.795 1.00 . A A . 109 PRO CB 1 1
3 5901 1 1 122 PRO CD C 20.634 0.391 0.244 1.00 . A A . 109 PRO CD 1 1
3 5902 1 1 122 PRO CG C 19.251 0.898 0.488 1.00 . A A . 109 PRO CG 1 1
3 5903 1 1 122 PRO HA H 18.488 -1.417 -1.288 1.00 . A A . 109 PRO HA 1 1
3 5904 1 1 122 PRO HB2 H 18.660 1.507 -1.470 1.00 . A A . 109 PRO HB2 1 1
3 5905 1 1 122 PRO HB3 H 17.476 0.502 -0.629 1.00 . A A . 109 PRO HB3 1 1
3 5906 1 1 122 PRO HD2 H 21.228 1.128 -0.278 1.00 . A A . 109 PRO HD2 1 1
3 5907 1 1 122 PRO HD3 H 21.102 0.103 1.172 1.00 . A A . 109 PRO HD3 1 1
3 5908 1 1 122 PRO HG2 H 19.267 1.948 0.731 1.00 . A A . 109 PRO HG2 1 1
3 5909 1 1 122 PRO HG3 H 18.780 0.334 1.279 1.00 . A A . 109 PRO HG3 1 1
3 5910 1 1 122 PRO N N 20.373 -0.780 -0.599 1.00 . A A . 109 PRO N 1 1
3 5911 1 1 122 PRO O O 20.490 -0.745 -3.419 1.00 . A A . 109 PRO O 1 1
3 5912 1 1 123 GLY C C 17.126 0.821 -5.454 1.00 . A A . 110 GLY C 1 1
3 5913 1 1 123 GLY CA C 18.497 0.432 -4.965 1.00 . A A . 110 GLY CA 1 1
3 5914 1 1 123 GLY H H 17.722 0.609 -3.030 1.00 . A A . 110 GLY H 1 1
3 5915 1 1 123 GLY HA2 H 19.206 1.208 -5.218 1.00 . A A . 110 GLY HA2 1 1
3 5916 1 1 123 GLY HA3 H 18.790 -0.494 -5.438 1.00 . A A . 110 GLY HA3 1 1
3 5917 1 1 123 GLY N N 18.474 0.250 -3.538 1.00 . A A . 110 GLY N 1 1
3 5918 1 1 123 GLY O O 16.420 1.578 -4.776 1.00 . A A . 110 GLY O 1 1
3 5919 1 1 124 ASN C C 14.410 -0.438 -6.443 1.00 . A A . 111 ASN C 1 1
3 5920 1 1 124 ASN CA C 15.385 0.520 -7.103 1.00 . A A . 111 ASN CA 1 1
3 5921 1 1 124 ASN CB C 15.331 0.351 -8.624 1.00 . A A . 111 ASN CB 1 1
3 5922 1 1 124 ASN CG C 15.940 1.525 -9.364 1.00 . A A . 111 ASN CG 1 1
3 5923 1 1 124 ASN H H 17.358 -0.261 -7.116 1.00 . A A . 111 ASN H 1 1
3 5924 1 1 124 ASN HA H 15.101 1.532 -6.850 1.00 . A A . 111 ASN HA 1 1
3 5925 1 1 124 ASN HB2 H 15.872 -0.543 -8.899 1.00 . A A . 111 ASN HB2 1 1
3 5926 1 1 124 ASN HB3 H 14.300 0.250 -8.931 1.00 . A A . 111 ASN HB3 1 1
3 5927 1 1 124 ASN HD21 H 14.706 1.237 -10.896 1.00 . A A . 111 ASN HD21 1 1
3 5928 1 1 124 ASN HD22 H 15.815 2.555 -11.051 1.00 . A A . 111 ASN HD22 1 1
3 5929 1 1 124 ASN N N 16.729 0.294 -6.595 1.00 . A A . 111 ASN N 1 1
3 5930 1 1 124 ASN ND2 N 15.436 1.799 -10.555 1.00 . A A . 111 ASN ND2 1 1
3 5931 1 1 124 ASN O O 14.567 -1.655 -6.523 1.00 . A A . 111 ASN O 1 1
3 5932 1 1 124 ASN OD1 O 16.853 2.181 -8.868 1.00 . A A . 111 ASN OD1 1 1
3 5933 1 1 125 TYR C C 11.077 -0.536 -5.898 1.00 . A A . 112 TYR C 1 1
3 5934 1 1 125 TYR CA C 12.381 -0.691 -5.143 1.00 . A A . 112 TYR CA 1 1
3 5935 1 1 125 TYR CB C 12.194 -0.316 -3.673 1.00 . A A . 112 TYR CB 1 1
3 5936 1 1 125 TYR CD1 C 14.597 -0.447 -2.901 1.00 . A A . 112 TYR CD1 1 1
3 5937 1 1 125 TYR CD2 C 12.983 -1.783 -1.775 1.00 . A A . 112 TYR CD2 1 1
3 5938 1 1 125 TYR CE1 C 15.590 -0.948 -2.082 1.00 . A A . 112 TYR CE1 1 1
3 5939 1 1 125 TYR CE2 C 13.970 -2.288 -0.955 1.00 . A A . 112 TYR CE2 1 1
3 5940 1 1 125 TYR CG C 13.276 -0.858 -2.763 1.00 . A A . 112 TYR CG 1 1
3 5941 1 1 125 TYR CZ C 15.255 -1.837 -1.077 1.00 . A A . 112 TYR CZ 1 1
3 5942 1 1 125 TYR H H 13.371 1.093 -5.701 1.00 . A A . 112 TYR H 1 1
3 5943 1 1 125 TYR HA H 12.692 -1.724 -5.203 1.00 . A A . 112 TYR HA 1 1
3 5944 1 1 125 TYR HB2 H 12.193 0.760 -3.581 1.00 . A A . 112 TYR HB2 1 1
3 5945 1 1 125 TYR HB3 H 11.245 -0.702 -3.329 1.00 . A A . 112 TYR HB3 1 1
3 5946 1 1 125 TYR HD1 H 14.844 0.280 -3.661 1.00 . A A . 112 TYR HD1 1 1
3 5947 1 1 125 TYR HD2 H 11.963 -2.115 -1.653 1.00 . A A . 112 TYR HD2 1 1
3 5948 1 1 125 TYR HE1 H 16.611 -0.618 -2.206 1.00 . A A . 112 TYR HE1 1 1
3 5949 1 1 125 TYR HE2 H 13.720 -3.009 -0.192 1.00 . A A . 112 TYR HE2 1 1
3 5950 1 1 125 TYR HH H 16.895 -1.701 -0.097 1.00 . A A . 112 TYR HH 1 1
3 5951 1 1 125 TYR N N 13.417 0.115 -5.770 1.00 . A A . 112 TYR N 1 1
3 5952 1 1 125 TYR O O 10.540 0.565 -6.023 1.00 . A A . 112 TYR O 1 1
3 5953 1 1 125 TYR OH O 16.246 -2.384 -0.300 1.00 . A A . 112 TYR OH 1 1
3 5954 1 1 126 THR C C 8.203 -2.207 -6.488 1.00 . A A . 113 THR C 1 1
3 5955 1 1 126 THR CA C 9.401 -1.644 -7.238 1.00 . A A . 113 THR CA 1 1
3 5956 1 1 126 THR CB C 9.655 -2.476 -8.503 1.00 . A A . 113 THR CB 1 1
3 5957 1 1 126 THR CG2 C 8.445 -2.480 -9.428 1.00 . A A . 113 THR CG2 1 1
3 5958 1 1 126 THR H H 11.020 -2.501 -6.197 1.00 . A A . 113 THR H 1 1
3 5959 1 1 126 THR HA H 9.191 -0.626 -7.532 1.00 . A A . 113 THR HA 1 1
3 5960 1 1 126 THR HB H 9.864 -3.489 -8.193 1.00 . A A . 113 THR HB 1 1
3 5961 1 1 126 THR HG1 H 11.298 -1.385 -8.612 1.00 . A A . 113 THR HG1 1 1
3 5962 1 1 126 THR HG21 H 8.663 -3.074 -10.303 1.00 . A A . 113 THR HG21 1 1
3 5963 1 1 126 THR HG22 H 8.218 -1.468 -9.729 1.00 . A A . 113 THR HG22 1 1
3 5964 1 1 126 THR HG23 H 7.596 -2.901 -8.910 1.00 . A A . 113 THR HG23 1 1
3 5965 1 1 126 THR N N 10.583 -1.644 -6.404 1.00 . A A . 113 THR N 1 1
3 5966 1 1 126 THR O O 8.040 -3.417 -6.374 1.00 . A A . 113 THR O 1 1
3 5967 1 1 126 THR OG1 O 10.797 -1.956 -9.204 1.00 . A A . 113 THR OG1 1 1
3 5968 1 1 127 LEU C C 4.938 -1.162 -5.917 1.00 . A A . 114 LEU C 1 1
3 5969 1 1 127 LEU CA C 6.187 -1.733 -5.249 1.00 . A A . 114 LEU CA 1 1
3 5970 1 1 127 LEU CB C 6.250 -1.313 -3.775 1.00 . A A . 114 LEU CB 1 1
3 5971 1 1 127 LEU CD1 C 5.994 0.672 -2.277 1.00 . A A . 114 LEU CD1 1 1
3 5972 1 1 127 LEU CD2 C 8.185 0.234 -3.383 1.00 . A A . 114 LEU CD2 1 1
3 5973 1 1 127 LEU CG C 6.672 0.132 -3.522 1.00 . A A . 114 LEU CG 1 1
3 5974 1 1 127 LEU H H 7.575 -0.369 -6.071 1.00 . A A . 114 LEU H 1 1
3 5975 1 1 127 LEU HA H 6.139 -2.810 -5.299 1.00 . A A . 114 LEU HA 1 1
3 5976 1 1 127 LEU HB2 H 5.270 -1.461 -3.340 1.00 . A A . 114 LEU HB2 1 1
3 5977 1 1 127 LEU HB3 H 6.949 -1.963 -3.270 1.00 . A A . 114 LEU HB3 1 1
3 5978 1 1 127 LEU HD11 H 6.241 0.048 -1.431 1.00 . A A . 114 LEU HD11 1 1
3 5979 1 1 127 LEU HD12 H 4.922 0.674 -2.422 1.00 . A A . 114 LEU HD12 1 1
3 5980 1 1 127 LEU HD13 H 6.333 1.680 -2.092 1.00 . A A . 114 LEU HD13 1 1
3 5981 1 1 127 LEU HD21 H 8.654 -0.106 -4.295 1.00 . A A . 114 LEU HD21 1 1
3 5982 1 1 127 LEU HD22 H 8.515 -0.381 -2.560 1.00 . A A . 114 LEU HD22 1 1
3 5983 1 1 127 LEU HD23 H 8.461 1.261 -3.199 1.00 . A A . 114 LEU HD23 1 1
3 5984 1 1 127 LEU HG H 6.371 0.735 -4.361 1.00 . A A . 114 LEU HG 1 1
3 5985 1 1 127 LEU N N 7.380 -1.323 -5.966 1.00 . A A . 114 LEU N 1 1
3 5986 1 1 127 LEU O O 4.676 0.040 -5.861 1.00 . A A . 114 LEU O 1 1
3 5987 1 1 128 THR C C 1.755 -1.839 -6.372 1.00 . A A . 115 THR C 1 1
3 5988 1 1 128 THR CA C 2.979 -1.618 -7.261 1.00 . A A . 115 THR CA 1 1
3 5989 1 1 128 THR CB C 2.818 -2.398 -8.584 1.00 . A A . 115 THR CB 1 1
3 5990 1 1 128 THR CG2 C 1.689 -1.825 -9.430 1.00 . A A . 115 THR CG2 1 1
3 5991 1 1 128 THR H H 4.437 -2.980 -6.565 1.00 . A A . 115 THR H 1 1
3 5992 1 1 128 THR HA H 3.065 -0.565 -7.491 1.00 . A A . 115 THR HA 1 1
3 5993 1 1 128 THR HB H 2.589 -3.430 -8.353 1.00 . A A . 115 THR HB 1 1
3 5994 1 1 128 THR HG1 H 4.151 -1.468 -9.709 1.00 . A A . 115 THR HG1 1 1
3 5995 1 1 128 THR HG21 H 0.770 -1.844 -8.865 1.00 . A A . 115 THR HG21 1 1
3 5996 1 1 128 THR HG22 H 1.574 -2.418 -10.325 1.00 . A A . 115 THR HG22 1 1
3 5997 1 1 128 THR HG23 H 1.924 -0.806 -9.702 1.00 . A A . 115 THR HG23 1 1
3 5998 1 1 128 THR N N 4.183 -2.027 -6.565 1.00 . A A . 115 THR N 1 1
3 5999 1 1 128 THR O O 1.673 -2.834 -5.648 1.00 . A A . 115 THR O 1 1
3 6000 1 1 128 THR OG1 O 4.044 -2.347 -9.330 1.00 . A A . 115 THR OG1 1 1
3 6001 1 1 129 LEU C C -1.611 -1.049 -6.525 1.00 . A A . 116 LEU C 1 1
3 6002 1 1 129 LEU CA C -0.391 -0.982 -5.617 1.00 . A A . 116 LEU CA 1 1
3 6003 1 1 129 LEU CB C -0.498 0.231 -4.693 1.00 . A A . 116 LEU CB 1 1
3 6004 1 1 129 LEU CD1 C 0.466 1.661 -2.874 1.00 . A A . 116 LEU CD1 1 1
3 6005 1 1 129 LEU CD2 C 0.634 -0.824 -2.717 1.00 . A A . 116 LEU CD2 1 1
3 6006 1 1 129 LEU CG C 0.622 0.370 -3.660 1.00 . A A . 116 LEU CG 1 1
3 6007 1 1 129 LEU H H 0.951 -0.124 -7.005 1.00 . A A . 116 LEU H 1 1
3 6008 1 1 129 LEU HA H -0.344 -1.882 -5.022 1.00 . A A . 116 LEU HA 1 1
3 6009 1 1 129 LEU HB2 H -0.502 1.116 -5.309 1.00 . A A . 116 LEU HB2 1 1
3 6010 1 1 129 LEU HB3 H -1.439 0.173 -4.167 1.00 . A A . 116 LEU HB3 1 1
3 6011 1 1 129 LEU HD11 H 0.527 2.502 -3.548 1.00 . A A . 116 LEU HD11 1 1
3 6012 1 1 129 LEU HD12 H 1.255 1.732 -2.139 1.00 . A A . 116 LEU HD12 1 1
3 6013 1 1 129 LEU HD13 H -0.491 1.666 -2.377 1.00 . A A . 116 LEU HD13 1 1
3 6014 1 1 129 LEU HD21 H 1.427 -0.704 -1.995 1.00 . A A . 116 LEU HD21 1 1
3 6015 1 1 129 LEU HD22 H 0.796 -1.729 -3.285 1.00 . A A . 116 LEU HD22 1 1
3 6016 1 1 129 LEU HD23 H -0.315 -0.886 -2.206 1.00 . A A . 116 LEU HD23 1 1
3 6017 1 1 129 LEU HG H 1.574 0.403 -4.172 1.00 . A A . 116 LEU HG 1 1
3 6018 1 1 129 LEU N N 0.823 -0.901 -6.411 1.00 . A A . 116 LEU N 1 1
3 6019 1 1 129 LEU O O -1.806 -0.191 -7.386 1.00 . A A . 116 LEU O 1 1
3 6020 1 1 130 THR C C -4.861 -1.820 -6.386 1.00 . A A . 117 THR C 1 1
3 6021 1 1 130 THR CA C -3.614 -2.253 -7.147 1.00 . A A . 117 THR CA 1 1
3 6022 1 1 130 THR CB C -3.741 -3.722 -7.581 1.00 . A A . 117 THR CB 1 1
3 6023 1 1 130 THR CG2 C -4.887 -3.905 -8.567 1.00 . A A . 117 THR CG2 1 1
3 6024 1 1 130 THR H H -2.254 -2.689 -5.595 1.00 . A A . 117 THR H 1 1
3 6025 1 1 130 THR HA H -3.513 -1.642 -8.033 1.00 . A A . 117 THR HA 1 1
3 6026 1 1 130 THR HB H -3.934 -4.329 -6.707 1.00 . A A . 117 THR HB 1 1
3 6027 1 1 130 THR HG1 H -2.063 -3.375 -8.564 1.00 . A A . 117 THR HG1 1 1
3 6028 1 1 130 THR HG21 H -4.951 -4.943 -8.856 1.00 . A A . 117 THR HG21 1 1
3 6029 1 1 130 THR HG22 H -4.708 -3.298 -9.443 1.00 . A A . 117 THR HG22 1 1
3 6030 1 1 130 THR HG23 H -5.813 -3.602 -8.104 1.00 . A A . 117 THR HG23 1 1
3 6031 1 1 130 THR N N -2.434 -2.061 -6.329 1.00 . A A . 117 THR N 1 1
3 6032 1 1 130 THR O O -5.172 -2.356 -5.318 1.00 . A A . 117 THR O 1 1
3 6033 1 1 130 THR OG1 O -2.512 -4.145 -8.190 1.00 . A A . 117 THR OG1 1 1
3 6034 1 1 131 GLY C C -7.921 -1.239 -6.356 1.00 . A A . 118 GLY C 1 1
3 6035 1 1 131 GLY CA C -6.730 -0.309 -6.274 1.00 . A A . 118 GLY CA 1 1
3 6036 1 1 131 GLY H H -5.290 -0.481 -7.808 1.00 . A A . 118 GLY H 1 1
3 6037 1 1 131 GLY HA2 H -6.493 -0.139 -5.234 1.00 . A A . 118 GLY HA2 1 1
3 6038 1 1 131 GLY HA3 H -6.990 0.634 -6.731 1.00 . A A . 118 GLY HA3 1 1
3 6039 1 1 131 GLY N N -5.564 -0.841 -6.935 1.00 . A A . 118 GLY N 1 1
3 6040 1 1 131 GLY O O -7.949 -2.171 -7.166 1.00 . A A . 118 GLY O 1 1
3 6041 1 1 132 GLY C C -10.763 -1.814 -4.168 1.00 . A A . 119 GLY C 1 1
3 6042 1 1 132 GLY CA C -10.113 -1.775 -5.526 1.00 . A A . 119 GLY CA 1 1
3 6043 1 1 132 GLY H H -8.801 -0.272 -4.853 1.00 . A A . 119 GLY H 1 1
3 6044 1 1 132 GLY HA2 H -10.803 -1.338 -6.234 1.00 . A A . 119 GLY HA2 1 1
3 6045 1 1 132 GLY HA3 H -9.882 -2.783 -5.835 1.00 . A A . 119 GLY HA3 1 1
3 6046 1 1 132 GLY N N -8.901 -0.996 -5.509 1.00 . A A . 119 GLY N 1 1
3 6047 1 1 132 GLY O O -10.143 -1.455 -3.170 1.00 . A A . 119 GLY O 1 1
3 6048 1 1 133 TYR C C -12.519 -3.665 -2.191 1.00 . A A . 120 TYR C 1 1
3 6049 1 1 133 TYR CA C -12.716 -2.313 -2.863 1.00 . A A . 120 TYR CA 1 1
3 6050 1 1 133 TYR CB C -14.207 -2.028 -3.075 1.00 . A A . 120 TYR CB 1 1
3 6051 1 1 133 TYR CD1 C -15.534 -4.161 -3.347 1.00 . A A . 120 TYR CD1 1 1
3 6052 1 1 133 TYR CD2 C -15.038 -2.889 -5.302 1.00 . A A . 120 TYR CD2 1 1
3 6053 1 1 133 TYR CE1 C -16.217 -5.081 -4.113 1.00 . A A . 120 TYR CE1 1 1
3 6054 1 1 133 TYR CE2 C -15.717 -3.811 -6.076 1.00 . A A . 120 TYR CE2 1 1
3 6055 1 1 133 TYR CG C -14.934 -3.048 -3.926 1.00 . A A . 120 TYR CG 1 1
3 6056 1 1 133 TYR CZ C -16.304 -4.904 -5.475 1.00 . A A . 120 TYR CZ 1 1
3 6057 1 1 133 TYR H H -12.439 -2.563 -4.939 1.00 . A A . 120 TYR H 1 1
3 6058 1 1 133 TYR HA H -12.306 -1.548 -2.219 1.00 . A A . 120 TYR HA 1 1
3 6059 1 1 133 TYR HB2 H -14.699 -1.997 -2.114 1.00 . A A . 120 TYR HB2 1 1
3 6060 1 1 133 TYR HB3 H -14.313 -1.064 -3.555 1.00 . A A . 120 TYR HB3 1 1
3 6061 1 1 133 TYR HD1 H -15.462 -4.300 -2.278 1.00 . A A . 120 TYR HD1 1 1
3 6062 1 1 133 TYR HD2 H -14.577 -2.031 -5.770 1.00 . A A . 120 TYR HD2 1 1
3 6063 1 1 133 TYR HE1 H -16.676 -5.939 -3.643 1.00 . A A . 120 TYR HE1 1 1
3 6064 1 1 133 TYR HE2 H -15.787 -3.672 -7.144 1.00 . A A . 120 TYR HE2 1 1
3 6065 1 1 133 TYR HH H -16.530 -5.953 -7.075 1.00 . A A . 120 TYR HH 1 1
3 6066 1 1 133 TYR N N -12.000 -2.258 -4.119 1.00 . A A . 120 TYR N 1 1
3 6067 1 1 133 TYR O O -11.867 -4.558 -2.741 1.00 . A A . 120 TYR O 1 1
3 6068 1 1 133 TYR OH O -16.993 -5.816 -6.236 1.00 . A A . 120 TYR OH 1 1
3 6069 1 1 134 TRP C C -14.461 -5.289 0.301 1.00 . A A . 121 TRP C 1 1
3 6070 1 1 134 TRP CA C -13.050 -5.023 -0.238 1.00 . A A . 121 TRP CA 1 1
3 6071 1 1 134 TRP CB C -12.013 -4.914 0.906 1.00 . A A . 121 TRP CB 1 1
3 6072 1 1 134 TRP CD1 C -13.224 -5.752 2.979 1.00 . A A . 121 TRP CD1 1 1
3 6073 1 1 134 TRP CD2 C -11.511 -7.053 2.373 1.00 . A A . 121 TRP CD2 1 1
3 6074 1 1 134 TRP CE2 C -12.135 -7.611 3.501 1.00 . A A . 121 TRP CE2 1 1
3 6075 1 1 134 TRP CE3 C -10.398 -7.710 1.835 1.00 . A A . 121 TRP CE3 1 1
3 6076 1 1 134 TRP CG C -12.250 -5.866 2.038 1.00 . A A . 121 TRP CG 1 1
3 6077 1 1 134 TRP CH2 C -10.619 -9.401 3.552 1.00 . A A . 121 TRP CH2 1 1
3 6078 1 1 134 TRP CZ2 C -11.701 -8.782 4.092 1.00 . A A . 121 TRP CZ2 1 1
3 6079 1 1 134 TRP CZ3 C -9.967 -8.883 2.440 1.00 . A A . 121 TRP CZ3 1 1
3 6080 1 1 134 TRP H H -13.515 -3.000 -0.604 1.00 . A A . 121 TRP H 1 1
3 6081 1 1 134 TRP HA H -12.768 -5.828 -0.904 1.00 . A A . 121 TRP HA 1 1
3 6082 1 1 134 TRP HB2 H -11.030 -5.115 0.507 1.00 . A A . 121 TRP HB2 1 1
3 6083 1 1 134 TRP HB3 H -12.035 -3.909 1.303 1.00 . A A . 121 TRP HB3 1 1
3 6084 1 1 134 TRP HD1 H -13.950 -4.954 3.000 1.00 . A A . 121 TRP HD1 1 1
3 6085 1 1 134 TRP HE1 H -13.801 -6.963 4.588 1.00 . A A . 121 TRP HE1 1 1
3 6086 1 1 134 TRP HE3 H -9.876 -7.320 0.977 1.00 . A A . 121 TRP HE3 1 1
3 6087 1 1 134 TRP HH2 H -10.252 -10.319 3.982 1.00 . A A . 121 TRP HH2 1 1
3 6088 1 1 134 TRP HZ2 H -12.194 -9.200 4.956 1.00 . A A . 121 TRP HZ2 1 1
3 6089 1 1 134 TRP HZ3 H -9.113 -9.412 2.057 1.00 . A A . 121 TRP HZ3 1 1
3 6090 1 1 134 TRP N N -13.068 -3.786 -0.999 1.00 . A A . 121 TRP N 1 1
3 6091 1 1 134 TRP NE1 N -13.180 -6.810 3.835 1.00 . A A . 121 TRP NE1 1 1
3 6092 1 1 134 TRP O O -15.241 -4.351 0.487 1.00 . A A . 121 TRP O 1 1
3 6093 1 1 135 ALA C C -15.889 -7.976 2.225 1.00 . A A . 122 ALA C 1 1
3 6094 1 1 135 ALA CA C -16.066 -6.925 1.121 1.00 . A A . 122 ALA CA 1 1
3 6095 1 1 135 ALA CB C -17.025 -7.430 0.054 1.00 . A A . 122 ALA CB 1 1
3 6096 1 1 135 ALA H H -14.167 -7.266 0.260 1.00 . A A . 122 ALA H 1 1
3 6097 1 1 135 ALA HA H -16.493 -6.032 1.556 1.00 . A A . 122 ALA HA 1 1
3 6098 1 1 135 ALA HB1 H -16.636 -8.339 -0.381 1.00 . A A . 122 ALA HB1 1 1
3 6099 1 1 135 ALA HB2 H -17.133 -6.680 -0.715 1.00 . A A . 122 ALA HB2 1 1
3 6100 1 1 135 ALA HB3 H -17.989 -7.628 0.500 1.00 . A A . 122 ALA HB3 1 1
3 6101 1 1 135 ALA N N -14.792 -6.558 0.521 1.00 . A A . 122 ALA N 1 1
3 6102 1 1 135 ALA O O -15.062 -8.887 2.109 1.00 . A A . 122 ALA O 1 1
3 6103 1 1 136 LYS C C -15.481 -8.615 5.319 1.00 . A A . 123 LYS C 1 1
3 6104 1 1 136 LYS CA C -16.722 -8.741 4.437 1.00 . A A . 123 LYS CA 1 1
3 6105 1 1 136 LYS CB C -16.935 -10.183 3.973 1.00 . A A . 123 LYS CB 1 1
3 6106 1 1 136 LYS CD C -19.422 -9.775 3.923 1.00 . A A . 123 LYS CD 1 1
3 6107 1 1 136 LYS CE C -20.688 -9.856 3.085 1.00 . A A . 123 LYS CE 1 1
3 6108 1 1 136 LYS CG C -18.229 -10.377 3.191 1.00 . A A . 123 LYS CG 1 1
3 6109 1 1 136 LYS H H -17.218 -7.011 3.335 1.00 . A A . 123 LYS H 1 1
3 6110 1 1 136 LYS HA H -17.575 -8.450 5.034 1.00 . A A . 123 LYS HA 1 1
3 6111 1 1 136 LYS HB2 H -16.107 -10.471 3.341 1.00 . A A . 123 LYS HB2 1 1
3 6112 1 1 136 LYS HB3 H -16.959 -10.827 4.838 1.00 . A A . 123 LYS HB3 1 1
3 6113 1 1 136 LYS HD2 H -19.578 -10.313 4.845 1.00 . A A . 123 LYS HD2 1 1
3 6114 1 1 136 LYS HD3 H -19.210 -8.738 4.140 1.00 . A A . 123 LYS HD3 1 1
3 6115 1 1 136 LYS HE2 H -20.477 -9.465 2.100 1.00 . A A . 123 LYS HE2 1 1
3 6116 1 1 136 LYS HE3 H -20.984 -10.891 3.004 1.00 . A A . 123 LYS HE3 1 1
3 6117 1 1 136 LYS HG2 H -18.132 -9.898 2.229 1.00 . A A . 123 LYS HG2 1 1
3 6118 1 1 136 LYS HG3 H -18.401 -11.435 3.052 1.00 . A A . 123 LYS HG3 1 1
3 6119 1 1 136 LYS HZ1 H -22.663 -9.168 3.089 1.00 . A A . 123 LYS HZ1 1 1
3 6120 1 1 136 LYS HZ2 H -21.552 -8.068 3.745 1.00 . A A . 123 LYS HZ2 1 1
3 6121 1 1 136 LYS HZ3 H -22.025 -9.431 4.638 1.00 . A A . 123 LYS HZ3 1 1
3 6122 1 1 136 LYS N N -16.667 -7.810 3.298 1.00 . A A . 123 LYS N 1 1
3 6123 1 1 136 LYS NZ N -21.807 -9.079 3.680 1.00 . A A . 123 LYS NZ 1 1
3 6124 1 1 136 LYS O O -14.990 -7.511 5.532 1.00 . A A . 123 LYS O 1 1
3 6125 1 1 137 ASP C C -12.949 -10.904 6.652 1.00 . A A . 124 ASP C 1 1
3 6126 1 1 137 ASP CA C -13.826 -9.657 6.754 1.00 . A A . 124 ASP CA 1 1
3 6127 1 1 137 ASP CB C -14.271 -9.448 8.210 1.00 . A A . 124 ASP CB 1 1
3 6128 1 1 137 ASP CG C -14.877 -10.692 8.839 1.00 . A A . 124 ASP CG 1 1
3 6129 1 1 137 ASP H H -15.410 -10.591 5.687 1.00 . A A . 124 ASP H 1 1
3 6130 1 1 137 ASP HA H -13.241 -8.807 6.447 1.00 . A A . 124 ASP HA 1 1
3 6131 1 1 137 ASP HB2 H -13.413 -9.158 8.797 1.00 . A A . 124 ASP HB2 1 1
3 6132 1 1 137 ASP HB3 H -15.005 -8.657 8.243 1.00 . A A . 124 ASP HB3 1 1
3 6133 1 1 137 ASP N N -14.986 -9.725 5.866 1.00 . A A . 124 ASP N 1 1
3 6134 1 1 137 ASP O O -13.430 -12.028 6.796 1.00 . A A . 124 ASP O 1 1
3 6135 1 1 137 ASP OD1 O -15.910 -11.186 8.333 1.00 . A A . 124 ASP OD1 1 1
3 6136 1 1 137 ASP OD2 O -14.310 -11.193 9.835 1.00 . A A . 124 ASP OD2 1 1
3 6137 1 1 138 ASN C C -10.808 -12.813 5.309 1.00 . A A . 125 ASN C 1 1
3 6138 1 1 138 ASN CA C -10.614 -11.718 6.370 1.00 . A A . 125 ASN CA 1 1
3 6139 1 1 138 ASN CB C -10.525 -12.326 7.765 1.00 . A A . 125 ASN CB 1 1
3 6140 1 1 138 ASN CG C -9.522 -13.459 7.874 1.00 . A A . 125 ASN CG 1 1
3 6141 1 1 138 ASN H H -11.398 -9.764 6.119 1.00 . A A . 125 ASN H 1 1
3 6142 1 1 138 ASN HA H -9.677 -11.223 6.162 1.00 . A A . 125 ASN HA 1 1
3 6143 1 1 138 ASN HB2 H -10.234 -11.551 8.454 1.00 . A A . 125 ASN HB2 1 1
3 6144 1 1 138 ASN HB3 H -11.498 -12.700 8.042 1.00 . A A . 125 ASN HB3 1 1
3 6145 1 1 138 ASN HD21 H -10.961 -14.798 7.562 1.00 . A A . 125 ASN HD21 1 1
3 6146 1 1 138 ASN HD22 H -9.368 -15.438 7.797 1.00 . A A . 125 ASN HD22 1 1
3 6147 1 1 138 ASN N N -11.661 -10.678 6.353 1.00 . A A . 125 ASN N 1 1
3 6148 1 1 138 ASN ND2 N -9.995 -14.687 7.729 1.00 . A A . 125 ASN ND2 1 1
3 6149 1 1 138 ASN O O -9.848 -13.470 4.902 1.00 . A A . 125 ASN O 1 1
3 6150 1 1 138 ASN OD1 O -8.338 -13.233 8.112 1.00 . A A . 125 ASN OD1 1 1
3 6151 1 1 139 LYS C C -11.822 -13.653 2.493 1.00 . A A . 126 LYS C 1 1
3 6152 1 1 139 LYS CA C -12.378 -14.009 3.868 1.00 . A A . 126 LYS CA 1 1
3 6153 1 1 139 LYS CB C -13.902 -14.175 3.811 1.00 . A A . 126 LYS CB 1 1
3 6154 1 1 139 LYS CD C -15.047 -13.217 1.791 1.00 . A A . 126 LYS CD 1 1
3 6155 1 1 139 LYS CE C -15.796 -12.032 1.211 1.00 . A A . 126 LYS CE 1 1
3 6156 1 1 139 LYS CG C -14.644 -12.975 3.238 1.00 . A A . 126 LYS CG 1 1
3 6157 1 1 139 LYS H H -12.753 -12.416 5.205 1.00 . A A . 126 LYS H 1 1
3 6158 1 1 139 LYS HA H -11.936 -14.939 4.191 1.00 . A A . 126 LYS HA 1 1
3 6159 1 1 139 LYS HB2 H -14.134 -15.035 3.200 1.00 . A A . 126 LYS HB2 1 1
3 6160 1 1 139 LYS HB3 H -14.267 -14.349 4.812 1.00 . A A . 126 LYS HB3 1 1
3 6161 1 1 139 LYS HD2 H -14.158 -13.387 1.204 1.00 . A A . 126 LYS HD2 1 1
3 6162 1 1 139 LYS HD3 H -15.682 -14.090 1.746 1.00 . A A . 126 LYS HD3 1 1
3 6163 1 1 139 LYS HE2 H -16.644 -11.815 1.845 1.00 . A A . 126 LYS HE2 1 1
3 6164 1 1 139 LYS HE3 H -15.133 -11.178 1.194 1.00 . A A . 126 LYS HE3 1 1
3 6165 1 1 139 LYS HG2 H -15.533 -12.798 3.826 1.00 . A A . 126 LYS HG2 1 1
3 6166 1 1 139 LYS HG3 H -14.003 -12.106 3.285 1.00 . A A . 126 LYS HG3 1 1
3 6167 1 1 139 LYS HZ1 H -17.034 -13.027 -0.148 1.00 . A A . 126 LYS HZ1 1 1
3 6168 1 1 139 LYS HZ2 H -15.501 -12.657 -0.765 1.00 . A A . 126 LYS HZ2 1 1
3 6169 1 1 139 LYS HZ3 H -16.666 -11.433 -0.596 1.00 . A A . 126 LYS HZ3 1 1
3 6170 1 1 139 LYS N N -12.037 -12.986 4.849 1.00 . A A . 126 LYS N 1 1
3 6171 1 1 139 LYS NZ N -16.282 -12.304 -0.168 1.00 . A A . 126 LYS NZ 1 1
3 6172 1 1 139 LYS O O -11.961 -14.422 1.541 1.00 . A A . 126 LYS O 1 1
3 6173 1 1 140 GLN C C -11.788 -11.553 0.225 1.00 . A A . 127 GLN C 1 1
3 6174 1 1 140 GLN CA C -10.662 -11.950 1.169 1.00 . A A . 127 GLN CA 1 1
3 6175 1 1 140 GLN CB C -9.725 -12.960 0.496 1.00 . A A . 127 GLN CB 1 1
3 6176 1 1 140 GLN CD C -8.275 -13.500 -1.504 1.00 . A A . 127 GLN CD 1 1
3 6177 1 1 140 GLN CG C -9.122 -12.457 -0.801 1.00 . A A . 127 GLN CG 1 1
3 6178 1 1 140 GLN H H -11.107 -11.947 3.228 1.00 . A A . 127 GLN H 1 1
3 6179 1 1 140 GLN HA H -10.096 -11.063 1.415 1.00 . A A . 127 GLN HA 1 1
3 6180 1 1 140 GLN HB2 H -8.920 -13.194 1.176 1.00 . A A . 127 GLN HB2 1 1
3 6181 1 1 140 GLN HB3 H -10.279 -13.864 0.284 1.00 . A A . 127 GLN HB3 1 1
3 6182 1 1 140 GLN HE21 H -8.692 -12.683 -3.275 1.00 . A A . 127 GLN HE21 1 1
3 6183 1 1 140 GLN HE22 H -7.636 -14.067 -3.303 1.00 . A A . 127 GLN HE22 1 1
3 6184 1 1 140 GLN HG2 H -9.922 -12.157 -1.463 1.00 . A A . 127 GLN HG2 1 1
3 6185 1 1 140 GLN HG3 H -8.502 -11.601 -0.581 1.00 . A A . 127 GLN HG3 1 1
3 6186 1 1 140 GLN N N -11.205 -12.476 2.413 1.00 . A A . 127 GLN N 1 1
3 6187 1 1 140 GLN NE2 N -8.197 -13.413 -2.824 1.00 . A A . 127 GLN NE2 1 1
3 6188 1 1 140 GLN O O -12.152 -12.309 -0.672 1.00 . A A . 127 GLN O 1 1
3 6189 1 1 140 GLN OE1 O -7.694 -14.376 -0.867 1.00 . A A . 127 GLN OE1 1 1
3 6190 1 1 141 GLY C C -12.973 -8.736 -1.257 1.00 . A A . 128 GLY C 1 1
3 6191 1 1 141 GLY CA C -13.412 -9.919 -0.425 1.00 . A A . 128 GLY CA 1 1
3 6192 1 1 141 GLY H H -12.134 -9.858 1.249 1.00 . A A . 128 GLY H 1 1
3 6193 1 1 141 GLY HA2 H -13.691 -10.725 -1.079 1.00 . A A . 128 GLY HA2 1 1
3 6194 1 1 141 GLY HA3 H -14.272 -9.631 0.163 1.00 . A A . 128 GLY HA3 1 1
3 6195 1 1 141 GLY N N -12.379 -10.388 0.460 1.00 . A A . 128 GLY N 1 1
3 6196 1 1 141 GLY O O -13.795 -7.919 -1.654 1.00 . A A . 128 GLY O 1 1
3 6197 1 1 142 PHE C C -11.242 -7.731 -3.770 1.00 . A A . 129 PHE C 1 1
3 6198 1 1 142 PHE CA C -11.184 -7.484 -2.265 1.00 . A A . 129 PHE CA 1 1
3 6199 1 1 142 PHE CB C -9.764 -7.077 -1.829 1.00 . A A . 129 PHE CB 1 1
3 6200 1 1 142 PHE CD1 C -8.070 -8.365 -3.165 1.00 . A A . 129 PHE CD1 1 1
3 6201 1 1 142 PHE CD2 C -8.336 -8.915 -0.862 1.00 . A A . 129 PHE CD2 1 1
3 6202 1 1 142 PHE CE1 C -7.111 -9.353 -3.291 1.00 . A A . 129 PHE CE1 1 1
3 6203 1 1 142 PHE CE2 C -7.379 -9.905 -0.982 1.00 . A A . 129 PHE CE2 1 1
3 6204 1 1 142 PHE CG C -8.691 -8.131 -1.952 1.00 . A A . 129 PHE CG 1 1
3 6205 1 1 142 PHE CZ C -6.664 -10.024 -2.160 1.00 . A A . 129 PHE CZ 1 1
3 6206 1 1 142 PHE H H -11.062 -9.334 -1.243 1.00 . A A . 129 PHE H 1 1
3 6207 1 1 142 PHE HA H -11.853 -6.660 -2.036 1.00 . A A . 129 PHE HA 1 1
3 6208 1 1 142 PHE HB2 H -9.448 -6.242 -2.433 1.00 . A A . 129 PHE HB2 1 1
3 6209 1 1 142 PHE HB3 H -9.796 -6.758 -0.802 1.00 . A A . 129 PHE HB3 1 1
3 6210 1 1 142 PHE HD1 H -8.339 -7.765 -4.023 1.00 . A A . 129 PHE HD1 1 1
3 6211 1 1 142 PHE HD2 H -8.813 -8.743 0.091 1.00 . A A . 129 PHE HD2 1 1
3 6212 1 1 142 PHE HE1 H -6.630 -9.520 -4.243 1.00 . A A . 129 PHE HE1 1 1
3 6213 1 1 142 PHE HE2 H -7.113 -10.507 -0.125 1.00 . A A . 129 PHE HE2 1 1
3 6214 1 1 142 PHE HZ H -5.877 -10.760 -2.239 1.00 . A A . 129 PHE HZ 1 1
3 6215 1 1 142 PHE N N -11.680 -8.629 -1.525 1.00 . A A . 129 PHE N 1 1
3 6216 1 1 142 PHE O O -10.734 -8.730 -4.269 1.00 . A A . 129 PHE O 1 1
3 6217 1 1 143 THR C C -11.180 -5.702 -6.534 1.00 . A A . 130 THR C 1 1
3 6218 1 1 143 THR CA C -11.940 -6.882 -5.932 1.00 . A A . 130 THR CA 1 1
3 6219 1 1 143 THR CB C -13.407 -6.867 -6.417 1.00 . A A . 130 THR CB 1 1
3 6220 1 1 143 THR CG2 C -13.497 -6.964 -7.935 1.00 . A A . 130 THR CG2 1 1
3 6221 1 1 143 THR H H -12.333 -6.081 -4.018 1.00 . A A . 130 THR H 1 1
3 6222 1 1 143 THR HA H -11.479 -7.805 -6.250 1.00 . A A . 130 THR HA 1 1
3 6223 1 1 143 THR HB H -13.863 -5.938 -6.103 1.00 . A A . 130 THR HB 1 1
3 6224 1 1 143 THR HG1 H -13.575 -8.758 -5.869 1.00 . A A . 130 THR HG1 1 1
3 6225 1 1 143 THR HG21 H -12.974 -6.130 -8.379 1.00 . A A . 130 THR HG21 1 1
3 6226 1 1 143 THR HG22 H -14.534 -6.939 -8.237 1.00 . A A . 130 THR HG22 1 1
3 6227 1 1 143 THR HG23 H -13.046 -7.889 -8.265 1.00 . A A . 130 THR HG23 1 1
3 6228 1 1 143 THR N N -11.878 -6.818 -4.481 1.00 . A A . 130 THR N 1 1
3 6229 1 1 143 THR O O -11.330 -4.567 -6.075 1.00 . A A . 130 THR O 1 1
3 6230 1 1 143 THR OG1 O -14.123 -7.959 -5.826 1.00 . A A . 130 THR OG1 1 1
3 6231 1 1 144 PRO C C -10.501 -3.937 -8.958 1.00 . A A . 131 PRO C 1 1
3 6232 1 1 144 PRO CA C -9.568 -4.901 -8.223 1.00 . A A . 131 PRO CA 1 1
3 6233 1 1 144 PRO CB C -8.688 -5.669 -9.218 1.00 . A A . 131 PRO CB 1 1
3 6234 1 1 144 PRO CD C -9.961 -7.299 -8.025 1.00 . A A . 131 PRO CD 1 1
3 6235 1 1 144 PRO CG C -9.326 -7.010 -9.351 1.00 . A A . 131 PRO CG 1 1
3 6236 1 1 144 PRO HA H -8.941 -4.342 -7.544 1.00 . A A . 131 PRO HA 1 1
3 6237 1 1 144 PRO HB2 H -8.670 -5.147 -10.163 1.00 . A A . 131 PRO HB2 1 1
3 6238 1 1 144 PRO HB3 H -7.686 -5.747 -8.824 1.00 . A A . 131 PRO HB3 1 1
3 6239 1 1 144 PRO HD2 H -10.846 -7.905 -8.153 1.00 . A A . 131 PRO HD2 1 1
3 6240 1 1 144 PRO HD3 H -9.259 -7.788 -7.365 1.00 . A A . 131 PRO HD3 1 1
3 6241 1 1 144 PRO HG2 H -10.077 -6.987 -10.127 1.00 . A A . 131 PRO HG2 1 1
3 6242 1 1 144 PRO HG3 H -8.576 -7.753 -9.576 1.00 . A A . 131 PRO HG3 1 1
3 6243 1 1 144 PRO N N -10.307 -5.958 -7.522 1.00 . A A . 131 PRO N 1 1
3 6244 1 1 144 PRO O O -11.309 -4.352 -9.792 1.00 . A A . 131 PRO O 1 1
3 6245 1 1 145 SER C C -10.581 -0.272 -9.146 1.00 . A A . 132 SER C 1 1
3 6246 1 1 145 SER CA C -11.262 -1.638 -9.211 1.00 . A A . 132 SER CA 1 1
3 6247 1 1 145 SER CB C -12.609 -1.596 -8.479 1.00 . A A . 132 SER CB 1 1
3 6248 1 1 145 SER H H -9.712 -2.383 -7.979 1.00 . A A . 132 SER H 1 1
3 6249 1 1 145 SER HA H -11.428 -1.895 -10.247 1.00 . A A . 132 SER HA 1 1
3 6250 1 1 145 SER HB2 H -12.440 -1.357 -7.439 1.00 . A A . 132 SER HB2 1 1
3 6251 1 1 145 SER HB3 H -13.236 -0.838 -8.923 1.00 . A A . 132 SER HB3 1 1
3 6252 1 1 145 SER HG H -12.749 -3.459 -9.083 1.00 . A A . 132 SER HG 1 1
3 6253 1 1 145 SER N N -10.400 -2.658 -8.627 1.00 . A A . 132 SER N 1 1
3 6254 1 1 145 SER O O -10.217 0.201 -8.068 1.00 . A A . 132 SER O 1 1
3 6255 1 1 145 SER OG O -13.280 -2.845 -8.556 1.00 . A A . 132 SER OG 1 1
3 6256 1 1 146 GLY C C -8.496 1.534 -11.241 1.00 . A A . 133 GLY C 1 1
3 6257 1 1 146 GLY CA C -9.717 1.621 -10.356 1.00 . A A . 133 GLY CA 1 1
3 6258 1 1 146 GLY H H -10.768 -0.050 -11.123 1.00 . A A . 133 GLY H 1 1
3 6259 1 1 146 GLY HA2 H -10.387 2.372 -10.747 1.00 . A A . 133 GLY HA2 1 1
3 6260 1 1 146 GLY HA3 H -9.412 1.903 -9.361 1.00 . A A . 133 GLY HA3 1 1
3 6261 1 1 146 GLY N N -10.413 0.354 -10.296 1.00 . A A . 133 GLY N 1 1
3 6262 1 1 146 GLY O O -8.614 1.274 -12.437 1.00 . A A . 133 GLY O 1 1
3 6263 1 1 147 THR C C -5.081 0.761 -10.631 1.00 . A A . 134 THR C 1 1
3 6264 1 1 147 THR CA C -6.083 1.603 -11.413 1.00 . A A . 134 THR CA 1 1
3 6265 1 1 147 THR CB C -5.456 2.976 -11.743 1.00 . A A . 134 THR CB 1 1
3 6266 1 1 147 THR CG2 C -6.241 3.693 -12.830 1.00 . A A . 134 THR CG2 1 1
3 6267 1 1 147 THR H H -7.282 2.013 -9.719 1.00 . A A . 134 THR H 1 1
3 6268 1 1 147 THR HA H -6.311 1.101 -12.343 1.00 . A A . 134 THR HA 1 1
3 6269 1 1 147 THR HB H -4.450 2.813 -12.101 1.00 . A A . 134 THR HB 1 1
3 6270 1 1 147 THR HG1 H -4.479 4.048 -10.397 1.00 . A A . 134 THR HG1 1 1
3 6271 1 1 147 THR HG21 H -7.257 3.845 -12.498 1.00 . A A . 134 THR HG21 1 1
3 6272 1 1 147 THR HG22 H -6.241 3.093 -13.728 1.00 . A A . 134 THR HG22 1 1
3 6273 1 1 147 THR HG23 H -5.783 4.649 -13.035 1.00 . A A . 134 THR HG23 1 1
3 6274 1 1 147 THR N N -7.322 1.747 -10.668 1.00 . A A . 134 THR N 1 1
3 6275 1 1 147 THR O O -5.370 0.309 -9.520 1.00 . A A . 134 THR O 1 1
3 6276 1 1 147 THR OG1 O -5.402 3.797 -10.567 1.00 . A A . 134 THR OG1 1 1
3 6277 1 1 148 THR C C -1.576 0.779 -10.651 1.00 . A A . 135 THR C 1 1
3 6278 1 1 148 THR CA C -2.823 -0.104 -10.526 1.00 . A A . 135 THR CA 1 1
3 6279 1 1 148 THR CB C -2.585 -1.549 -11.048 1.00 . A A . 135 THR CB 1 1
3 6280 1 1 148 THR CG2 C -2.241 -1.577 -12.533 1.00 . A A . 135 THR CG2 1 1
3 6281 1 1 148 THR H H -3.798 0.794 -12.161 1.00 . A A . 135 THR H 1 1
3 6282 1 1 148 THR HA H -3.093 -0.164 -9.480 1.00 . A A . 135 THR HA 1 1
3 6283 1 1 148 THR HB H -3.504 -2.101 -10.910 1.00 . A A . 135 THR HB 1 1
3 6284 1 1 148 THR HG1 H -1.347 -3.054 -10.713 1.00 . A A . 135 THR HG1 1 1
3 6285 1 1 148 THR HG21 H -1.319 -1.038 -12.699 1.00 . A A . 135 THR HG21 1 1
3 6286 1 1 148 THR HG22 H -3.036 -1.111 -13.095 1.00 . A A . 135 THR HG22 1 1
3 6287 1 1 148 THR HG23 H -2.122 -2.602 -12.856 1.00 . A A . 135 THR HG23 1 1
3 6288 1 1 148 THR N N -3.921 0.532 -11.223 1.00 . A A . 135 THR N 1 1
3 6289 1 1 148 THR O O -0.957 0.883 -11.713 1.00 . A A . 135 THR O 1 1
3 6290 1 1 148 THR OG1 O -1.550 -2.199 -10.302 1.00 . A A . 135 THR OG1 1 1
3 6291 1 1 149 GLY C C 1.092 1.937 -8.995 1.00 . A A . 136 GLY C 1 1
3 6292 1 1 149 GLY CA C -0.192 2.453 -9.602 1.00 . A A . 136 GLY CA 1 1
3 6293 1 1 149 GLY H H -1.728 1.293 -8.726 1.00 . A A . 136 GLY H 1 1
3 6294 1 1 149 GLY HA2 H -0.007 2.734 -10.629 1.00 . A A . 136 GLY HA2 1 1
3 6295 1 1 149 GLY HA3 H -0.512 3.328 -9.053 1.00 . A A . 136 GLY HA3 1 1
3 6296 1 1 149 GLY N N -1.252 1.470 -9.568 1.00 . A A . 136 GLY N 1 1
3 6297 1 1 149 GLY O O 1.067 1.195 -8.019 1.00 . A A . 136 GLY O 1 1
3 6298 1 1 150 THR C C 4.178 2.917 -8.227 1.00 . A A . 137 THR C 1 1
3 6299 1 1 150 THR CA C 3.503 1.859 -9.088 1.00 . A A . 137 THR CA 1 1
3 6300 1 1 150 THR CB C 4.435 1.480 -10.257 1.00 . A A . 137 THR CB 1 1
3 6301 1 1 150 THR CG2 C 5.764 0.945 -9.741 1.00 . A A . 137 THR CG2 1 1
3 6302 1 1 150 THR H H 2.184 2.950 -10.319 1.00 . A A . 137 THR H 1 1
3 6303 1 1 150 THR HA H 3.334 0.976 -8.488 1.00 . A A . 137 THR HA 1 1
3 6304 1 1 150 THR HB H 4.625 2.364 -10.850 1.00 . A A . 137 THR HB 1 1
3 6305 1 1 150 THR HG1 H 3.394 0.913 -11.844 1.00 . A A . 137 THR HG1 1 1
3 6306 1 1 150 THR HG21 H 5.588 0.074 -9.130 1.00 . A A . 137 THR HG21 1 1
3 6307 1 1 150 THR HG22 H 6.253 1.705 -9.151 1.00 . A A . 137 THR HG22 1 1
3 6308 1 1 150 THR HG23 H 6.394 0.677 -10.577 1.00 . A A . 137 THR HG23 1 1
3 6309 1 1 150 THR N N 2.216 2.325 -9.566 1.00 . A A . 137 THR N 1 1
3 6310 1 1 150 THR O O 4.475 4.019 -8.693 1.00 . A A . 137 THR O 1 1
3 6311 1 1 150 THR OG1 O 3.810 0.485 -11.081 1.00 . A A . 137 THR OG1 1 1
3 6312 1 1 151 THR C C 6.636 3.117 -6.244 1.00 . A A . 138 THR C 1 1
3 6313 1 1 151 THR CA C 5.158 3.445 -6.088 1.00 . A A . 138 THR CA 1 1
3 6314 1 1 151 THR CB C 4.733 3.267 -4.621 1.00 . A A . 138 THR CB 1 1
3 6315 1 1 151 THR CG2 C 5.363 4.339 -3.745 1.00 . A A . 138 THR CG2 1 1
3 6316 1 1 151 THR H H 4.062 1.728 -6.623 1.00 . A A . 138 THR H 1 1
3 6317 1 1 151 THR HA H 4.985 4.473 -6.379 1.00 . A A . 138 THR HA 1 1
3 6318 1 1 151 THR HB H 5.064 2.299 -4.275 1.00 . A A . 138 THR HB 1 1
3 6319 1 1 151 THR HG1 H 2.923 3.356 -5.401 1.00 . A A . 138 THR HG1 1 1
3 6320 1 1 151 THR HG21 H 6.439 4.266 -3.805 1.00 . A A . 138 THR HG21 1 1
3 6321 1 1 151 THR HG22 H 5.048 4.198 -2.722 1.00 . A A . 138 THR HG22 1 1
3 6322 1 1 151 THR HG23 H 5.048 5.314 -4.087 1.00 . A A . 138 THR HG23 1 1
3 6323 1 1 151 THR N N 4.399 2.587 -6.967 1.00 . A A . 138 THR N 1 1
3 6324 1 1 151 THR O O 7.079 2.025 -5.891 1.00 . A A . 138 THR O 1 1
3 6325 1 1 151 THR OG1 O 3.305 3.342 -4.520 1.00 . A A . 138 THR OG1 1 1
3 6326 1 1 152 LYS C C 9.622 4.441 -5.975 1.00 . A A . 139 LYS C 1 1
3 6327 1 1 152 LYS CA C 8.791 3.794 -7.054 1.00 . A A . 139 LYS CA 1 1
3 6328 1 1 152 LYS CB C 9.196 4.302 -8.434 1.00 . A A . 139 LYS CB 1 1
3 6329 1 1 152 LYS CD C 10.932 4.355 -10.254 1.00 . A A . 139 LYS CD 1 1
3 6330 1 1 152 LYS CE C 9.966 3.758 -11.264 1.00 . A A . 139 LYS CE 1 1
3 6331 1 1 152 LYS CG C 10.608 3.906 -8.838 1.00 . A A . 139 LYS CG 1 1
3 6332 1 1 152 LYS H H 6.996 4.905 -7.052 1.00 . A A . 139 LYS H 1 1
3 6333 1 1 152 LYS HA H 8.959 2.728 -7.005 1.00 . A A . 139 LYS HA 1 1
3 6334 1 1 152 LYS HB2 H 8.508 3.904 -9.167 1.00 . A A . 139 LYS HB2 1 1
3 6335 1 1 152 LYS HB3 H 9.130 5.379 -8.441 1.00 . A A . 139 LYS HB3 1 1
3 6336 1 1 152 LYS HD2 H 10.869 5.432 -10.304 1.00 . A A . 139 LYS HD2 1 1
3 6337 1 1 152 LYS HD3 H 11.936 4.039 -10.500 1.00 . A A . 139 LYS HD3 1 1
3 6338 1 1 152 LYS HE2 H 10.041 2.681 -11.222 1.00 . A A . 139 LYS HE2 1 1
3 6339 1 1 152 LYS HE3 H 8.962 4.059 -11.003 1.00 . A A . 139 LYS HE3 1 1
3 6340 1 1 152 LYS HG2 H 11.307 4.365 -8.157 1.00 . A A . 139 LYS HG2 1 1
3 6341 1 1 152 LYS HG3 H 10.698 2.831 -8.780 1.00 . A A . 139 LYS HG3 1 1
3 6342 1 1 152 LYS HZ1 H 10.264 5.251 -12.691 1.00 . A A . 139 LYS HZ1 1 1
3 6343 1 1 152 LYS HZ2 H 9.543 3.845 -13.304 1.00 . A A . 139 LYS HZ2 1 1
3 6344 1 1 152 LYS HZ3 H 11.201 3.858 -12.944 1.00 . A A . 139 LYS HZ3 1 1
3 6345 1 1 152 LYS N N 7.388 4.036 -6.811 1.00 . A A . 139 LYS N 1 1
3 6346 1 1 152 LYS NZ N 10.264 4.210 -12.646 1.00 . A A . 139 LYS NZ 1 1
3 6347 1 1 152 LYS O O 9.724 5.666 -5.880 1.00 . A A . 139 LYS O 1 1
3 6348 1 1 153 LEU C C 12.500 3.811 -4.443 1.00 . A A . 140 LEU C 1 1
3 6349 1 1 153 LEU CA C 11.039 4.039 -4.075 1.00 . A A . 140 LEU CA 1 1
3 6350 1 1 153 LEU CB C 10.664 3.309 -2.784 1.00 . A A . 140 LEU CB 1 1
3 6351 1 1 153 LEU CD1 C 11.897 4.872 -1.253 1.00 . A A . 140 LEU CD1 1 1
3 6352 1 1 153 LEU CD2 C 11.257 2.587 -0.466 1.00 . A A . 140 LEU CD2 1 1
3 6353 1 1 153 LEU CG C 11.686 3.418 -1.659 1.00 . A A . 140 LEU CG 1 1
3 6354 1 1 153 LEU H H 10.042 2.635 -5.275 1.00 . A A . 140 LEU H 1 1
3 6355 1 1 153 LEU HA H 10.876 5.098 -3.940 1.00 . A A . 140 LEU HA 1 1
3 6356 1 1 153 LEU HB2 H 9.727 3.713 -2.428 1.00 . A A . 140 LEU HB2 1 1
3 6357 1 1 153 LEU HB3 H 10.521 2.263 -3.012 1.00 . A A . 140 LEU HB3 1 1
3 6358 1 1 153 LEU HD11 H 12.296 5.425 -2.091 1.00 . A A . 140 LEU HD11 1 1
3 6359 1 1 153 LEU HD12 H 12.592 4.919 -0.427 1.00 . A A . 140 LEU HD12 1 1
3 6360 1 1 153 LEU HD13 H 10.953 5.303 -0.955 1.00 . A A . 140 LEU HD13 1 1
3 6361 1 1 153 LEU HD21 H 11.171 1.551 -0.763 1.00 . A A . 140 LEU HD21 1 1
3 6362 1 1 153 LEU HD22 H 10.301 2.938 -0.106 1.00 . A A . 140 LEU HD22 1 1
3 6363 1 1 153 LEU HD23 H 11.993 2.677 0.319 1.00 . A A . 140 LEU HD23 1 1
3 6364 1 1 153 LEU HG H 12.623 3.029 -2.020 1.00 . A A . 140 LEU HG 1 1
3 6365 1 1 153 LEU N N 10.192 3.597 -5.150 1.00 . A A . 140 LEU N 1 1
3 6366 1 1 153 LEU O O 13.034 2.710 -4.297 1.00 . A A . 140 LEU O 1 1
3 6367 1 1 154 THR C C 15.379 5.418 -4.251 1.00 . A A . 141 THR C 1 1
3 6368 1 1 154 THR CA C 14.520 4.793 -5.342 1.00 . A A . 141 THR CA 1 1
3 6369 1 1 154 THR CB C 14.751 5.535 -6.676 1.00 . A A . 141 THR CB 1 1
3 6370 1 1 154 THR CG2 C 16.139 5.243 -7.233 1.00 . A A . 141 THR CG2 1 1
3 6371 1 1 154 THR H H 12.638 5.695 -5.070 1.00 . A A . 141 THR H 1 1
3 6372 1 1 154 THR HA H 14.796 3.756 -5.468 1.00 . A A . 141 THR HA 1 1
3 6373 1 1 154 THR HB H 14.665 6.598 -6.501 1.00 . A A . 141 THR HB 1 1
3 6374 1 1 154 THR HG1 H 13.800 5.727 -8.401 1.00 . A A . 141 THR HG1 1 1
3 6375 1 1 154 THR HG21 H 16.255 4.178 -7.371 1.00 . A A . 141 THR HG21 1 1
3 6376 1 1 154 THR HG22 H 16.887 5.599 -6.540 1.00 . A A . 141 THR HG22 1 1
3 6377 1 1 154 THR HG23 H 16.260 5.744 -8.183 1.00 . A A . 141 THR HG23 1 1
3 6378 1 1 154 THR N N 13.128 4.854 -4.953 1.00 . A A . 141 THR N 1 1
3 6379 1 1 154 THR O O 14.951 6.357 -3.585 1.00 . A A . 141 THR O 1 1
3 6380 1 1 154 THR OG1 O 13.760 5.135 -7.633 1.00 . A A . 141 THR OG1 1 1
3 6381 1 1 155 VAL C C 18.255 6.597 -3.754 1.00 . A A . 142 VAL C 1 1
3 6382 1 1 155 VAL CA C 17.488 5.466 -3.075 1.00 . A A . 142 VAL CA 1 1
3 6383 1 1 155 VAL CB C 18.466 4.417 -2.496 1.00 . A A . 142 VAL CB 1 1
3 6384 1 1 155 VAL CG1 C 19.322 3.799 -3.591 1.00 . A A . 142 VAL CG1 1 1
3 6385 1 1 155 VAL CG2 C 19.339 5.025 -1.408 1.00 . A A . 142 VAL CG2 1 1
3 6386 1 1 155 VAL H H 16.821 4.057 -4.509 1.00 . A A . 142 VAL H 1 1
3 6387 1 1 155 VAL HA H 16.910 5.879 -2.260 1.00 . A A . 142 VAL HA 1 1
3 6388 1 1 155 VAL HB H 17.877 3.631 -2.047 1.00 . A A . 142 VAL HB 1 1
3 6389 1 1 155 VAL HG11 H 19.879 4.576 -4.094 1.00 . A A . 142 VAL HG11 1 1
3 6390 1 1 155 VAL HG12 H 18.686 3.294 -4.304 1.00 . A A . 142 VAL HG12 1 1
3 6391 1 1 155 VAL HG13 H 20.008 3.089 -3.154 1.00 . A A . 142 VAL HG13 1 1
3 6392 1 1 155 VAL HG21 H 20.030 4.280 -1.040 1.00 . A A . 142 VAL HG21 1 1
3 6393 1 1 155 VAL HG22 H 18.715 5.370 -0.596 1.00 . A A . 142 VAL HG22 1 1
3 6394 1 1 155 VAL HG23 H 19.892 5.859 -1.814 1.00 . A A . 142 VAL HG23 1 1
3 6395 1 1 155 VAL N N 16.561 4.869 -4.023 1.00 . A A . 142 VAL N 1 1
3 6396 1 1 155 VAL O O 18.567 6.514 -4.943 1.00 . A A . 142 VAL O 1 1
3 6397 1 1 156 THR C C 20.635 8.462 -3.975 1.00 . A A . 143 THR C 1 1
3 6398 1 1 156 THR CA C 19.216 8.818 -3.533 1.00 . A A . 143 THR CA 1 1
3 6399 1 1 156 THR CB C 19.249 9.950 -2.488 1.00 . A A . 143 THR CB 1 1
3 6400 1 1 156 THR CG2 C 18.098 10.922 -2.699 1.00 . A A . 143 THR CG2 1 1
3 6401 1 1 156 THR H H 18.239 7.664 -2.068 1.00 . A A . 143 THR H 1 1
3 6402 1 1 156 THR HA H 18.666 9.173 -4.391 1.00 . A A . 143 THR HA 1 1
3 6403 1 1 156 THR HB H 20.180 10.488 -2.593 1.00 . A A . 143 THR HB 1 1
3 6404 1 1 156 THR HG1 H 20.025 8.962 -0.951 1.00 . A A . 143 THR HG1 1 1
3 6405 1 1 156 THR HG21 H 18.137 11.693 -1.945 1.00 . A A . 143 THR HG21 1 1
3 6406 1 1 156 THR HG22 H 17.158 10.392 -2.624 1.00 . A A . 143 THR HG22 1 1
3 6407 1 1 156 THR HG23 H 18.182 11.371 -3.677 1.00 . A A . 143 THR HG23 1 1
3 6408 1 1 156 THR N N 18.517 7.660 -3.008 1.00 . A A . 143 THR N 1 1
3 6409 1 1 156 THR O O 21.487 8.195 -3.102 1.00 . A A . 143 THR O 1 1
3 6410 1 1 156 THR OXT O 20.893 8.444 -5.196 1.00 . A A . 143 THR OXT 1 1
3 6411 1 1 156 THR OG1 O 19.178 9.396 -1.163 1.00 . A A . 143 THR OG1 1 1
4 6412 1 1 14 GLU C C -21.299 1.676 -9.733 1.00 . A A . 1 GLU C 1 1
4 6413 1 1 14 GLU CA C -22.300 2.669 -10.311 1.00 . A A . 1 GLU CA 1 1
4 6414 1 1 14 GLU CB C -21.571 3.700 -11.178 1.00 . A A . 1 GLU CB 1 1
4 6415 1 1 14 GLU CD C -22.047 2.708 -13.446 1.00 . A A . 1 GLU CD 1 1
4 6416 1 1 14 GLU CG C -20.982 3.122 -12.454 1.00 . A A . 1 GLU CG 1 1
4 6417 1 1 14 GLU H H -22.357 3.836 -8.588 1.00 . A A . 1 GLU H 1 1
4 6418 1 1 14 GLU HA H -23.015 2.132 -10.917 1.00 . A A . 1 GLU HA 1 1
4 6419 1 1 14 GLU HB2 H -22.264 4.481 -11.449 1.00 . A A . 1 GLU HB2 1 1
4 6420 1 1 14 GLU HB3 H -20.766 4.131 -10.600 1.00 . A A . 1 GLU HB3 1 1
4 6421 1 1 14 GLU HG2 H -20.352 3.868 -12.916 1.00 . A A . 1 GLU HG2 1 1
4 6422 1 1 14 GLU HG3 H -20.389 2.256 -12.201 1.00 . A A . 1 GLU HG3 1 1
4 6423 1 1 14 GLU N N -23.028 3.344 -9.216 1.00 . A A . 1 GLU N 1 1
4 6424 1 1 14 GLU O O -21.553 0.471 -9.695 1.00 . A A . 1 GLU O 1 1
4 6425 1 1 14 GLU OE1 O -22.511 1.549 -13.383 1.00 . A A . 1 GLU OE1 1 1
4 6426 1 1 14 GLU OE2 O -22.426 3.541 -14.293 1.00 . A A . 1 GLU OE2 1 1
4 6427 1 1 15 GLU C C -18.071 2.344 -8.093 1.00 . A A . 2 GLU C 1 1
4 6428 1 1 15 GLU CA C -19.120 1.407 -8.665 1.00 . A A . 2 GLU CA 1 1
4 6429 1 1 15 GLU CB C -18.476 0.454 -9.681 1.00 . A A . 2 GLU CB 1 1
4 6430 1 1 15 GLU CD C -17.918 -1.317 -7.963 1.00 . A A . 2 GLU CD 1 1
4 6431 1 1 15 GLU CG C -17.393 -0.433 -9.081 1.00 . A A . 2 GLU CG 1 1
4 6432 1 1 15 GLU H H -20.036 3.172 -9.347 1.00 . A A . 2 GLU H 1 1
4 6433 1 1 15 GLU HA H -19.558 0.833 -7.860 1.00 . A A . 2 GLU HA 1 1
4 6434 1 1 15 GLU HB2 H -19.242 -0.182 -10.098 1.00 . A A . 2 GLU HB2 1 1
4 6435 1 1 15 GLU HB3 H -18.033 1.037 -10.475 1.00 . A A . 2 GLU HB3 1 1
4 6436 1 1 15 GLU HG2 H -16.983 -1.059 -9.858 1.00 . A A . 2 GLU HG2 1 1
4 6437 1 1 15 GLU HG3 H -16.612 0.198 -8.682 1.00 . A A . 2 GLU HG3 1 1
4 6438 1 1 15 GLU N N -20.170 2.202 -9.276 1.00 . A A . 2 GLU N 1 1
4 6439 1 1 15 GLU O O -17.954 3.488 -8.532 1.00 . A A . 2 GLU O 1 1
4 6440 1 1 15 GLU OE1 O -18.103 -0.812 -6.827 1.00 . A A . 2 GLU OE1 1 1
4 6441 1 1 15 GLU OE2 O -18.144 -2.518 -8.211 1.00 . A A . 2 GLU OE2 1 1
4 6442 1 1 16 CYS C C -14.965 2.470 -7.230 1.00 . A A . 3 CYS C 1 1
4 6443 1 1 16 CYS CA C -16.287 2.666 -6.504 1.00 . A A . 3 CYS CA 1 1
4 6444 1 1 16 CYS CB C -16.140 2.303 -5.029 1.00 . A A . 3 CYS CB 1 1
4 6445 1 1 16 CYS H H -17.462 0.939 -6.815 1.00 . A A . 3 CYS H 1 1
4 6446 1 1 16 CYS HA H -16.577 3.703 -6.585 1.00 . A A . 3 CYS HA 1 1
4 6447 1 1 16 CYS HB2 H -17.087 2.454 -4.541 1.00 . A A . 3 CYS HB2 1 1
4 6448 1 1 16 CYS HB3 H -15.862 1.262 -4.949 1.00 . A A . 3 CYS HB3 1 1
4 6449 1 1 16 CYS N N -17.322 1.866 -7.119 1.00 . A A . 3 CYS N 1 1
4 6450 1 1 16 CYS O O -14.365 1.393 -7.184 1.00 . A A . 3 CYS O 1 1
4 6451 1 1 16 CYS SG S -14.896 3.286 -4.131 1.00 . A A . 3 CYS SG 1 1
4 6452 1 1 17 GLN C C -12.229 4.217 -7.736 1.00 . A A . 4 GLN C 1 1
4 6453 1 1 17 GLN CA C -13.255 3.494 -8.597 1.00 . A A . 4 GLN CA 1 1
4 6454 1 1 17 GLN CB C -13.360 4.165 -9.963 1.00 . A A . 4 GLN CB 1 1
4 6455 1 1 17 GLN CD C -12.086 5.024 -11.984 1.00 . A A . 4 GLN CD 1 1
4 6456 1 1 17 GLN CG C -12.027 4.240 -10.689 1.00 . A A . 4 GLN CG 1 1
4 6457 1 1 17 GLN H H -15.094 4.315 -7.973 1.00 . A A . 4 GLN H 1 1
4 6458 1 1 17 GLN HA H -12.953 2.463 -8.725 1.00 . A A . 4 GLN HA 1 1
4 6459 1 1 17 GLN HB2 H -14.051 3.605 -10.574 1.00 . A A . 4 GLN HB2 1 1
4 6460 1 1 17 GLN HB3 H -13.733 5.169 -9.831 1.00 . A A . 4 GLN HB3 1 1
4 6461 1 1 17 GLN HE21 H -13.963 4.451 -12.298 1.00 . A A . 4 GLN HE21 1 1
4 6462 1 1 17 GLN HE22 H -13.274 5.485 -13.507 1.00 . A A . 4 GLN HE22 1 1
4 6463 1 1 17 GLN HG2 H -11.308 4.711 -10.038 1.00 . A A . 4 GLN HG2 1 1
4 6464 1 1 17 GLN HG3 H -11.698 3.233 -10.911 1.00 . A A . 4 GLN HG3 1 1
4 6465 1 1 17 GLN N N -14.535 3.504 -7.924 1.00 . A A . 4 GLN N 1 1
4 6466 1 1 17 GLN NE2 N -13.221 4.984 -12.662 1.00 . A A . 4 GLN NE2 1 1
4 6467 1 1 17 GLN O O -12.452 5.350 -7.312 1.00 . A A . 4 GLN O 1 1
4 6468 1 1 17 GLN OE1 O -11.103 5.654 -12.380 1.00 . A A . 4 GLN OE1 1 1
4 6469 1 1 18 VAL C C -8.926 4.626 -7.467 1.00 . A A . 5 VAL C 1 1
4 6470 1 1 18 VAL CA C -10.089 4.124 -6.623 1.00 . A A . 5 VAL CA 1 1
4 6471 1 1 18 VAL CB C -9.591 3.067 -5.609 1.00 . A A . 5 VAL CB 1 1
4 6472 1 1 18 VAL CG1 C -8.563 3.659 -4.663 1.00 . A A . 5 VAL CG1 1 1
4 6473 1 1 18 VAL CG2 C -10.759 2.481 -4.831 1.00 . A A . 5 VAL CG2 1 1
4 6474 1 1 18 VAL H H -10.950 2.698 -7.923 1.00 . A A . 5 VAL H 1 1
4 6475 1 1 18 VAL HA H -10.518 4.952 -6.077 1.00 . A A . 5 VAL HA 1 1
4 6476 1 1 18 VAL HB H -9.116 2.267 -6.157 1.00 . A A . 5 VAL HB 1 1
4 6477 1 1 18 VAL HG11 H -9.009 4.472 -4.111 1.00 . A A . 5 VAL HG11 1 1
4 6478 1 1 18 VAL HG12 H -7.722 4.028 -5.231 1.00 . A A . 5 VAL HG12 1 1
4 6479 1 1 18 VAL HG13 H -8.229 2.898 -3.975 1.00 . A A . 5 VAL HG13 1 1
4 6480 1 1 18 VAL HG21 H -11.253 3.265 -4.279 1.00 . A A . 5 VAL HG21 1 1
4 6481 1 1 18 VAL HG22 H -10.396 1.731 -4.144 1.00 . A A . 5 VAL HG22 1 1
4 6482 1 1 18 VAL HG23 H -11.458 2.031 -5.519 1.00 . A A . 5 VAL HG23 1 1
4 6483 1 1 18 VAL N N -11.110 3.568 -7.488 1.00 . A A . 5 VAL N 1 1
4 6484 1 1 18 VAL O O -8.514 3.964 -8.413 1.00 . A A . 5 VAL O 1 1
4 6485 1 1 19 ARG C C -5.981 6.003 -7.256 1.00 . A A . 6 ARG C 1 1
4 6486 1 1 19 ARG CA C -7.308 6.362 -7.910 1.00 . A A . 6 ARG CA 1 1
4 6487 1 1 19 ARG CB C -7.440 7.881 -8.047 1.00 . A A . 6 ARG CB 1 1
4 6488 1 1 19 ARG CD C -6.410 8.572 -10.260 1.00 . A A . 6 ARG CD 1 1
4 6489 1 1 19 ARG CG C -6.257 8.549 -8.741 1.00 . A A . 6 ARG CG 1 1
4 6490 1 1 19 ARG CZ C -5.979 6.724 -11.843 1.00 . A A . 6 ARG CZ 1 1
4 6491 1 1 19 ARG H H -8.817 6.322 -6.421 1.00 . A A . 6 ARG H 1 1
4 6492 1 1 19 ARG HA H -7.332 5.923 -8.898 1.00 . A A . 6 ARG HA 1 1
4 6493 1 1 19 ARG HB2 H -8.325 8.092 -8.628 1.00 . A A . 6 ARG HB2 1 1
4 6494 1 1 19 ARG HB3 H -7.548 8.314 -7.063 1.00 . A A . 6 ARG HB3 1 1
4 6495 1 1 19 ARG HD2 H -7.237 9.219 -10.512 1.00 . A A . 6 ARG HD2 1 1
4 6496 1 1 19 ARG HD3 H -5.503 8.970 -10.692 1.00 . A A . 6 ARG HD3 1 1
4 6497 1 1 19 ARG HE H -7.402 6.722 -10.433 1.00 . A A . 6 ARG HE 1 1
4 6498 1 1 19 ARG HG2 H -6.174 9.566 -8.387 1.00 . A A . 6 ARG HG2 1 1
4 6499 1 1 19 ARG HG3 H -5.356 8.008 -8.490 1.00 . A A . 6 ARG HG3 1 1
4 6500 1 1 19 ARG HH11 H -4.761 8.335 -12.091 1.00 . A A . 6 ARG HH11 1 1
4 6501 1 1 19 ARG HH12 H -4.483 7.010 -13.188 1.00 . A A . 6 ARG HH12 1 1
4 6502 1 1 19 ARG HH21 H -7.029 4.989 -11.857 1.00 . A A . 6 ARG HH21 1 1
4 6503 1 1 19 ARG HH22 H -5.785 5.111 -13.065 1.00 . A A . 6 ARG HH22 1 1
4 6504 1 1 19 ARG N N -8.425 5.809 -7.160 1.00 . A A . 6 ARG N 1 1
4 6505 1 1 19 ARG NE N -6.661 7.247 -10.824 1.00 . A A . 6 ARG NE 1 1
4 6506 1 1 19 ARG NH1 N -4.997 7.408 -12.418 1.00 . A A . 6 ARG NH1 1 1
4 6507 1 1 19 ARG NH2 N -6.286 5.512 -12.287 1.00 . A A . 6 ARG NH2 1 1
4 6508 1 1 19 ARG O O -5.589 6.592 -6.250 1.00 . A A . 6 ARG O 1 1
4 6509 1 1 20 VAL C C -3.088 4.541 -8.639 1.00 . A A . 7 VAL C 1 1
4 6510 1 1 20 VAL CA C -3.970 4.636 -7.407 1.00 . A A . 7 VAL CA 1 1
4 6511 1 1 20 VAL CB C -3.936 3.291 -6.640 1.00 . A A . 7 VAL CB 1 1
4 6512 1 1 20 VAL CG1 C -2.501 2.850 -6.373 1.00 . A A . 7 VAL CG1 1 1
4 6513 1 1 20 VAL CG2 C -4.703 3.405 -5.330 1.00 . A A . 7 VAL CG2 1 1
4 6514 1 1 20 VAL H H -5.740 4.504 -8.546 1.00 . A A . 7 VAL H 1 1
4 6515 1 1 20 VAL HA H -3.589 5.414 -6.759 1.00 . A A . 7 VAL HA 1 1
4 6516 1 1 20 VAL HB H -4.415 2.536 -7.250 1.00 . A A . 7 VAL HB 1 1
4 6517 1 1 20 VAL HG11 H -2.504 1.900 -5.858 1.00 . A A . 7 VAL HG11 1 1
4 6518 1 1 20 VAL HG12 H -2.006 3.588 -5.760 1.00 . A A . 7 VAL HG12 1 1
4 6519 1 1 20 VAL HG13 H -1.975 2.750 -7.311 1.00 . A A . 7 VAL HG13 1 1
4 6520 1 1 20 VAL HG21 H -4.682 2.456 -4.816 1.00 . A A . 7 VAL HG21 1 1
4 6521 1 1 20 VAL HG22 H -5.726 3.683 -5.535 1.00 . A A . 7 VAL HG22 1 1
4 6522 1 1 20 VAL HG23 H -4.243 4.161 -4.710 1.00 . A A . 7 VAL HG23 1 1
4 6523 1 1 20 VAL N N -5.316 5.006 -7.819 1.00 . A A . 7 VAL N 1 1
4 6524 1 1 20 VAL O O -3.320 3.701 -9.513 1.00 . A A . 7 VAL O 1 1
4 6525 1 1 21 GLY C C 0.230 5.368 -9.496 1.00 . A A . 8 GLY C 1 1
4 6526 1 1 21 GLY CA C -1.234 5.452 -9.871 1.00 . A A . 8 GLY CA 1 1
4 6527 1 1 21 GLY H H -1.956 6.049 -7.983 1.00 . A A . 8 GLY H 1 1
4 6528 1 1 21 GLY HA2 H -1.479 4.620 -10.517 1.00 . A A . 8 GLY HA2 1 1
4 6529 1 1 21 GLY HA3 H -1.408 6.373 -10.407 1.00 . A A . 8 GLY HA3 1 1
4 6530 1 1 21 GLY N N -2.100 5.416 -8.718 1.00 . A A . 8 GLY N 1 1
4 6531 1 1 21 GLY O O 0.592 4.737 -8.503 1.00 . A A . 8 GLY O 1 1
4 6532 1 1 22 ASP C C 2.991 7.124 -9.212 1.00 . A A . 9 ASP C 1 1
4 6533 1 1 22 ASP CA C 2.511 5.966 -10.075 1.00 . A A . 9 ASP CA 1 1
4 6534 1 1 22 ASP CB C 3.236 5.962 -11.423 1.00 . A A . 9 ASP CB 1 1
4 6535 1 1 22 ASP CG C 4.652 6.505 -11.345 1.00 . A A . 9 ASP CG 1 1
4 6536 1 1 22 ASP H H 0.712 6.567 -11.016 1.00 . A A . 9 ASP H 1 1
4 6537 1 1 22 ASP HA H 2.733 5.042 -9.561 1.00 . A A . 9 ASP HA 1 1
4 6538 1 1 22 ASP HB2 H 3.289 4.947 -11.780 1.00 . A A . 9 ASP HB2 1 1
4 6539 1 1 22 ASP HB3 H 2.676 6.560 -12.128 1.00 . A A . 9 ASP HB3 1 1
4 6540 1 1 22 ASP N N 1.071 6.018 -10.281 1.00 . A A . 9 ASP N 1 1
4 6541 1 1 22 ASP O O 2.492 8.248 -9.315 1.00 . A A . 9 ASP O 1 1
4 6542 1 1 22 ASP OD1 O 5.549 5.768 -10.876 1.00 . A A . 9 ASP OD1 1 1
4 6543 1 1 22 ASP OD2 O 4.880 7.665 -11.742 1.00 . A A . 9 ASP OD2 1 1
4 6544 1 1 23 LEU C C 5.984 7.409 -7.151 1.00 . A A . 10 LEU C 1 1
4 6545 1 1 23 LEU CA C 4.559 7.823 -7.488 1.00 . A A . 10 LEU CA 1 1
4 6546 1 1 23 LEU CB C 3.741 8.004 -6.204 1.00 . A A . 10 LEU CB 1 1
4 6547 1 1 23 LEU CD1 C 3.563 6.887 -3.971 1.00 . A A . 10 LEU CD1 1 1
4 6548 1 1 23 LEU CD2 C 1.955 6.299 -5.783 1.00 . A A . 10 LEU CD2 1 1
4 6549 1 1 23 LEU CG C 3.385 6.710 -5.470 1.00 . A A . 10 LEU CG 1 1
4 6550 1 1 23 LEU H H 4.283 5.903 -8.315 1.00 . A A . 10 LEU H 1 1
4 6551 1 1 23 LEU HA H 4.586 8.760 -8.025 1.00 . A A . 10 LEU HA 1 1
4 6552 1 1 23 LEU HB2 H 4.304 8.632 -5.529 1.00 . A A . 10 LEU HB2 1 1
4 6553 1 1 23 LEU HB3 H 2.822 8.511 -6.458 1.00 . A A . 10 LEU HB3 1 1
4 6554 1 1 23 LEU HD11 H 2.903 7.665 -3.619 1.00 . A A . 10 LEU HD11 1 1
4 6555 1 1 23 LEU HD12 H 4.586 7.161 -3.761 1.00 . A A . 10 LEU HD12 1 1
4 6556 1 1 23 LEU HD13 H 3.328 5.960 -3.469 1.00 . A A . 10 LEU HD13 1 1
4 6557 1 1 23 LEU HD21 H 1.732 5.367 -5.286 1.00 . A A . 10 LEU HD21 1 1
4 6558 1 1 23 LEU HD22 H 1.841 6.176 -6.850 1.00 . A A . 10 LEU HD22 1 1
4 6559 1 1 23 LEU HD23 H 1.276 7.064 -5.435 1.00 . A A . 10 LEU HD23 1 1
4 6560 1 1 23 LEU HG H 4.043 5.921 -5.805 1.00 . A A . 10 LEU HG 1 1
4 6561 1 1 23 LEU N N 3.954 6.829 -8.357 1.00 . A A . 10 LEU N 1 1
4 6562 1 1 23 LEU O O 6.223 6.304 -6.663 1.00 . A A . 10 LEU O 1 1
4 6563 1 1 24 THR C C 8.900 8.947 -6.146 1.00 . A A . 11 THR C 1 1
4 6564 1 1 24 THR CA C 8.327 8.000 -7.195 1.00 . A A . 11 THR CA 1 1
4 6565 1 1 24 THR CB C 9.132 8.123 -8.501 1.00 . A A . 11 THR CB 1 1
4 6566 1 1 24 THR CG2 C 10.578 7.694 -8.297 1.00 . A A . 11 THR CG2 1 1
4 6567 1 1 24 THR H H 6.672 9.158 -7.815 1.00 . A A . 11 THR H 1 1
4 6568 1 1 24 THR HA H 8.407 6.984 -6.836 1.00 . A A . 11 THR HA 1 1
4 6569 1 1 24 THR HB H 9.118 9.156 -8.819 1.00 . A A . 11 THR HB 1 1
4 6570 1 1 24 THR HG1 H 7.945 6.663 -9.106 1.00 . A A . 11 THR HG1 1 1
4 6571 1 1 24 THR HG21 H 11.041 8.327 -7.553 1.00 . A A . 11 THR HG21 1 1
4 6572 1 1 24 THR HG22 H 11.114 7.784 -9.229 1.00 . A A . 11 THR HG22 1 1
4 6573 1 1 24 THR HG23 H 10.606 6.667 -7.963 1.00 . A A . 11 THR HG23 1 1
4 6574 1 1 24 THR N N 6.926 8.285 -7.432 1.00 . A A . 11 THR N 1 1
4 6575 1 1 24 THR O O 8.945 10.161 -6.348 1.00 . A A . 11 THR O 1 1
4 6576 1 1 24 THR OG1 O 8.525 7.312 -9.518 1.00 . A A . 11 THR OG1 1 1
4 6577 1 1 25 VAL C C 11.307 8.735 -3.638 1.00 . A A . 12 VAL C 1 1
4 6578 1 1 25 VAL CA C 9.890 9.193 -3.947 1.00 . A A . 12 VAL CA 1 1
4 6579 1 1 25 VAL CB C 9.040 9.123 -2.659 1.00 . A A . 12 VAL CB 1 1
4 6580 1 1 25 VAL CG1 C 9.572 10.094 -1.615 1.00 . A A . 12 VAL CG1 1 1
4 6581 1 1 25 VAL CG2 C 7.575 9.409 -2.953 1.00 . A A . 12 VAL CG2 1 1
4 6582 1 1 25 VAL H H 9.278 7.413 -4.917 1.00 . A A . 12 VAL H 1 1
4 6583 1 1 25 VAL HA H 9.919 10.220 -4.280 1.00 . A A . 12 VAL HA 1 1
4 6584 1 1 25 VAL HB H 9.117 8.123 -2.258 1.00 . A A . 12 VAL HB 1 1
4 6585 1 1 25 VAL HG11 H 8.951 10.048 -0.731 1.00 . A A . 12 VAL HG11 1 1
4 6586 1 1 25 VAL HG12 H 9.555 11.098 -2.014 1.00 . A A . 12 VAL HG12 1 1
4 6587 1 1 25 VAL HG13 H 10.586 9.827 -1.357 1.00 . A A . 12 VAL HG13 1 1
4 6588 1 1 25 VAL HG21 H 7.198 8.684 -3.659 1.00 . A A . 12 VAL HG21 1 1
4 6589 1 1 25 VAL HG22 H 7.479 10.401 -3.370 1.00 . A A . 12 VAL HG22 1 1
4 6590 1 1 25 VAL HG23 H 7.005 9.350 -2.038 1.00 . A A . 12 VAL HG23 1 1
4 6591 1 1 25 VAL N N 9.326 8.390 -5.020 1.00 . A A . 12 VAL N 1 1
4 6592 1 1 25 VAL O O 11.527 7.600 -3.212 1.00 . A A . 12 VAL O 1 1
4 6593 1 1 26 ALA C C 14.075 9.460 -2.194 1.00 . A A . 13 ALA C 1 1
4 6594 1 1 26 ALA CA C 13.667 9.304 -3.657 1.00 . A A . 13 ALA CA 1 1
4 6595 1 1 26 ALA CB C 14.532 10.179 -4.545 1.00 . A A . 13 ALA CB 1 1
4 6596 1 1 26 ALA H H 12.014 10.525 -4.158 1.00 . A A . 13 ALA H 1 1
4 6597 1 1 26 ALA HA H 13.816 8.272 -3.954 1.00 . A A . 13 ALA HA 1 1
4 6598 1 1 26 ALA HB1 H 14.231 10.056 -5.575 1.00 . A A . 13 ALA HB1 1 1
4 6599 1 1 26 ALA HB2 H 15.566 9.891 -4.433 1.00 . A A . 13 ALA HB2 1 1
4 6600 1 1 26 ALA HB3 H 14.414 11.213 -4.255 1.00 . A A . 13 ALA HB3 1 1
4 6601 1 1 26 ALA N N 12.262 9.624 -3.854 1.00 . A A . 13 ALA N 1 1
4 6602 1 1 26 ALA O O 14.154 10.577 -1.674 1.00 . A A . 13 ALA O 1 1
4 6603 1 1 27 LYS C C 15.222 6.893 0.221 1.00 . A A . 14 LYS C 1 1
4 6604 1 1 27 LYS CA C 14.761 8.297 -0.148 1.00 . A A . 14 LYS CA 1 1
4 6605 1 1 27 LYS CB C 13.658 8.778 0.823 1.00 . A A . 14 LYS CB 1 1
4 6606 1 1 27 LYS CD C 11.991 6.922 0.459 1.00 . A A . 14 LYS CD 1 1
4 6607 1 1 27 LYS CE C 10.748 6.559 -0.327 1.00 . A A . 14 LYS CE 1 1
4 6608 1 1 27 LYS CG C 12.241 8.416 0.405 1.00 . A A . 14 LYS CG 1 1
4 6609 1 1 27 LYS H H 14.221 7.477 -2.023 1.00 . A A . 14 LYS H 1 1
4 6610 1 1 27 LYS HA H 15.604 8.957 -0.069 1.00 . A A . 14 LYS HA 1 1
4 6611 1 1 27 LYS HB2 H 13.840 8.339 1.792 1.00 . A A . 14 LYS HB2 1 1
4 6612 1 1 27 LYS HB3 H 13.716 9.851 0.917 1.00 . A A . 14 LYS HB3 1 1
4 6613 1 1 27 LYS HD2 H 12.840 6.406 0.037 1.00 . A A . 14 LYS HD2 1 1
4 6614 1 1 27 LYS HD3 H 11.856 6.624 1.487 1.00 . A A . 14 LYS HD3 1 1
4 6615 1 1 27 LYS HE2 H 10.877 6.908 -1.342 1.00 . A A . 14 LYS HE2 1 1
4 6616 1 1 27 LYS HE3 H 10.634 5.484 -0.324 1.00 . A A . 14 LYS HE3 1 1
4 6617 1 1 27 LYS HG2 H 11.545 8.906 1.069 1.00 . A A . 14 LYS HG2 1 1
4 6618 1 1 27 LYS HG3 H 12.079 8.762 -0.605 1.00 . A A . 14 LYS HG3 1 1
4 6619 1 1 27 LYS HZ1 H 9.419 6.902 1.243 1.00 . A A . 14 LYS HZ1 1 1
4 6620 1 1 27 LYS HZ2 H 8.688 6.875 -0.279 1.00 . A A . 14 LYS HZ2 1 1
4 6621 1 1 27 LYS HZ3 H 9.594 8.219 0.195 1.00 . A A . 14 LYS HZ3 1 1
4 6622 1 1 27 LYS N N 14.320 8.332 -1.542 1.00 . A A . 14 LYS N 1 1
4 6623 1 1 27 LYS NZ N 9.528 7.181 0.248 1.00 . A A . 14 LYS NZ 1 1
4 6624 1 1 27 LYS O O 15.129 5.971 -0.585 1.00 . A A . 14 LYS O 1 1
4 6625 1 1 28 THR C C 15.141 4.815 2.823 1.00 . A A . 15 THR C 1 1
4 6626 1 1 28 THR CA C 16.183 5.451 1.912 1.00 . A A . 15 THR CA 1 1
4 6627 1 1 28 THR CB C 17.503 5.590 2.695 1.00 . A A . 15 THR CB 1 1
4 6628 1 1 28 THR CG2 C 18.630 6.045 1.783 1.00 . A A . 15 THR CG2 1 1
4 6629 1 1 28 THR H H 15.801 7.523 2.022 1.00 . A A . 15 THR H 1 1
4 6630 1 1 28 THR HA H 16.354 4.810 1.060 1.00 . A A . 15 THR HA 1 1
4 6631 1 1 28 THR HB H 17.763 4.627 3.109 1.00 . A A . 15 THR HB 1 1
4 6632 1 1 28 THR HG1 H 17.377 7.432 3.411 1.00 . A A . 15 THR HG1 1 1
4 6633 1 1 28 THR HG21 H 18.762 5.323 0.991 1.00 . A A . 15 THR HG21 1 1
4 6634 1 1 28 THR HG22 H 19.543 6.126 2.353 1.00 . A A . 15 THR HG22 1 1
4 6635 1 1 28 THR HG23 H 18.383 7.006 1.357 1.00 . A A . 15 THR HG23 1 1
4 6636 1 1 28 THR N N 15.726 6.742 1.432 1.00 . A A . 15 THR N 1 1
4 6637 1 1 28 THR O O 14.125 5.432 3.149 1.00 . A A . 15 THR O 1 1
4 6638 1 1 28 THR OG1 O 17.336 6.529 3.765 1.00 . A A . 15 THR OG1 1 1
4 6639 1 1 29 ARG C C 15.017 3.345 5.619 1.00 . A A . 16 ARG C 1 1
4 6640 1 1 29 ARG CA C 14.563 2.924 4.225 1.00 . A A . 16 ARG CA 1 1
4 6641 1 1 29 ARG CB C 14.652 1.400 4.086 1.00 . A A . 16 ARG CB 1 1
4 6642 1 1 29 ARG CD C 15.409 -0.188 2.275 1.00 . A A . 16 ARG CD 1 1
4 6643 1 1 29 ARG CG C 14.404 0.886 2.674 1.00 . A A . 16 ARG CG 1 1
4 6644 1 1 29 ARG CZ C 14.653 -2.475 1.708 1.00 . A A . 16 ARG CZ 1 1
4 6645 1 1 29 ARG H H 16.187 3.111 2.881 1.00 . A A . 16 ARG H 1 1
4 6646 1 1 29 ARG HA H 13.544 3.243 4.071 1.00 . A A . 16 ARG HA 1 1
4 6647 1 1 29 ARG HB2 H 15.634 1.077 4.398 1.00 . A A . 16 ARG HB2 1 1
4 6648 1 1 29 ARG HB3 H 13.906 0.953 4.740 1.00 . A A . 16 ARG HB3 1 1
4 6649 1 1 29 ARG HD2 H 16.233 0.284 1.763 1.00 . A A . 16 ARG HD2 1 1
4 6650 1 1 29 ARG HD3 H 15.773 -0.675 3.154 1.00 . A A . 16 ARG HD3 1 1
4 6651 1 1 29 ARG HE H 14.514 -0.866 0.513 1.00 . A A . 16 ARG HE 1 1
4 6652 1 1 29 ARG HG2 H 13.410 0.467 2.621 1.00 . A A . 16 ARG HG2 1 1
4 6653 1 1 29 ARG HG3 H 14.488 1.710 1.985 1.00 . A A . 16 ARG HG3 1 1
4 6654 1 1 29 ARG HH11 H 15.552 -2.324 3.516 1.00 . A A . 16 ARG HH11 1 1
4 6655 1 1 29 ARG HH12 H 14.979 -3.905 3.108 1.00 . A A . 16 ARG HH12 1 1
4 6656 1 1 29 ARG HH21 H 13.719 -2.968 -0.025 1.00 . A A . 16 ARG HH21 1 1
4 6657 1 1 29 ARG HH22 H 13.945 -4.273 1.090 1.00 . A A . 16 ARG HH22 1 1
4 6658 1 1 29 ARG N N 15.402 3.586 3.240 1.00 . A A . 16 ARG N 1 1
4 6659 1 1 29 ARG NE N 14.816 -1.182 1.390 1.00 . A A . 16 ARG NE 1 1
4 6660 1 1 29 ARG NH1 N 15.098 -2.937 2.872 1.00 . A A . 16 ARG NH1 1 1
4 6661 1 1 29 ARG NH2 N 14.056 -3.304 0.858 1.00 . A A . 16 ARG NH2 1 1
4 6662 1 1 29 ARG O O 14.396 2.999 6.622 1.00 . A A . 16 ARG O 1 1
4 6663 1 1 30 GLY C C 16.080 5.967 7.221 1.00 . A A . 17 GLY C 1 1
4 6664 1 1 30 GLY CA C 16.653 4.603 6.899 1.00 . A A . 17 GLY CA 1 1
4 6665 1 1 30 GLY H H 16.592 4.278 4.816 1.00 . A A . 17 GLY H 1 1
4 6666 1 1 30 GLY HA2 H 16.408 3.921 7.698 1.00 . A A . 17 GLY HA2 1 1
4 6667 1 1 30 GLY HA3 H 17.726 4.683 6.820 1.00 . A A . 17 GLY HA3 1 1
4 6668 1 1 30 GLY N N 16.125 4.084 5.654 1.00 . A A . 17 GLY N 1 1
4 6669 1 1 30 GLY O O 16.087 6.399 8.374 1.00 . A A . 17 GLY O 1 1
4 6670 1 1 31 GLN C C 13.529 7.582 7.045 1.00 . A A . 18 GLN C 1 1
4 6671 1 1 31 GLN CA C 14.863 7.896 6.376 1.00 . A A . 18 GLN CA 1 1
4 6672 1 1 31 GLN CB C 14.641 8.599 5.033 1.00 . A A . 18 GLN CB 1 1
4 6673 1 1 31 GLN CD C 14.930 10.954 5.916 1.00 . A A . 18 GLN CD 1 1
4 6674 1 1 31 GLN CG C 14.034 9.988 5.163 1.00 . A A . 18 GLN CG 1 1
4 6675 1 1 31 GLN H H 15.748 6.318 5.281 1.00 . A A . 18 GLN H 1 1
4 6676 1 1 31 GLN HA H 15.441 8.538 7.024 1.00 . A A . 18 GLN HA 1 1
4 6677 1 1 31 GLN HB2 H 15.591 8.690 4.528 1.00 . A A . 18 GLN HB2 1 1
4 6678 1 1 31 GLN HB3 H 13.979 7.995 4.430 1.00 . A A . 18 GLN HB3 1 1
4 6679 1 1 31 GLN HE21 H 15.793 11.515 4.217 1.00 . A A . 18 GLN HE21 1 1
4 6680 1 1 31 GLN HE22 H 16.377 12.292 5.655 1.00 . A A . 18 GLN HE22 1 1
4 6681 1 1 31 GLN HG2 H 13.857 10.380 4.174 1.00 . A A . 18 GLN HG2 1 1
4 6682 1 1 31 GLN HG3 H 13.095 9.907 5.690 1.00 . A A . 18 GLN HG3 1 1
4 6683 1 1 31 GLN N N 15.596 6.652 6.189 1.00 . A A . 18 GLN N 1 1
4 6684 1 1 31 GLN NE2 N 15.784 11.655 5.191 1.00 . A A . 18 GLN NE2 1 1
4 6685 1 1 31 GLN O O 12.937 8.417 7.729 1.00 . A A . 18 GLN O 1 1
4 6686 1 1 31 GLN OE1 O 14.847 11.074 7.139 1.00 . A A . 18 GLN OE1 1 1
4 6687 1 1 32 LEU C C 12.286 5.498 8.967 1.00 . A A . 19 LEU C 1 1
4 6688 1 1 32 LEU CA C 11.902 5.835 7.526 1.00 . A A . 19 LEU CA 1 1
4 6689 1 1 32 LEU CB C 11.377 4.576 6.822 1.00 . A A . 19 LEU CB 1 1
4 6690 1 1 32 LEU CD1 C 10.986 3.336 4.678 1.00 . A A . 19 LEU CD1 1 1
4 6691 1 1 32 LEU CD2 C 9.835 5.508 5.079 1.00 . A A . 19 LEU CD2 1 1
4 6692 1 1 32 LEU CG C 11.106 4.710 5.320 1.00 . A A . 19 LEU CG 1 1
4 6693 1 1 32 LEU H H 13.536 5.782 6.195 1.00 . A A . 19 LEU H 1 1
4 6694 1 1 32 LEU HA H 11.134 6.596 7.527 1.00 . A A . 19 LEU HA 1 1
4 6695 1 1 32 LEU HB2 H 12.096 3.780 6.969 1.00 . A A . 19 LEU HB2 1 1
4 6696 1 1 32 LEU HB3 H 10.450 4.286 7.302 1.00 . A A . 19 LEU HB3 1 1
4 6697 1 1 32 LEU HD11 H 10.847 3.448 3.613 1.00 . A A . 19 LEU HD11 1 1
4 6698 1 1 32 LEU HD12 H 10.140 2.814 5.100 1.00 . A A . 19 LEU HD12 1 1
4 6699 1 1 32 LEU HD13 H 11.887 2.773 4.866 1.00 . A A . 19 LEU HD13 1 1
4 6700 1 1 32 LEU HD21 H 9.964 6.510 5.458 1.00 . A A . 19 LEU HD21 1 1
4 6701 1 1 32 LEU HD22 H 9.010 5.034 5.589 1.00 . A A . 19 LEU HD22 1 1
4 6702 1 1 32 LEU HD23 H 9.629 5.547 4.020 1.00 . A A . 19 LEU HD23 1 1
4 6703 1 1 32 LEU HG H 11.926 5.230 4.852 1.00 . A A . 19 LEU HG 1 1
4 6704 1 1 32 LEU N N 13.068 6.356 6.833 1.00 . A A . 19 LEU N 1 1
4 6705 1 1 32 LEU O O 13.461 5.321 9.278 1.00 . A A . 19 LEU O 1 1
4 6706 1 1 33 THR C C 10.309 4.450 11.827 1.00 . A A . 20 THR C 1 1
4 6707 1 1 33 THR CA C 11.551 5.112 11.247 1.00 . A A . 20 THR CA 1 1
4 6708 1 1 33 THR CB C 11.911 6.386 12.045 1.00 . A A . 20 THR CB 1 1
4 6709 1 1 33 THR CG2 C 12.456 6.030 13.422 1.00 . A A . 20 THR CG2 1 1
4 6710 1 1 33 THR H H 10.381 5.520 9.542 1.00 . A A . 20 THR H 1 1
4 6711 1 1 33 THR HA H 12.381 4.420 11.304 1.00 . A A . 20 THR HA 1 1
4 6712 1 1 33 THR HB H 11.022 6.988 12.164 1.00 . A A . 20 THR HB 1 1
4 6713 1 1 33 THR HG1 H 13.253 6.598 10.607 1.00 . A A . 20 THR HG1 1 1
4 6714 1 1 33 THR HG21 H 13.324 5.395 13.313 1.00 . A A . 20 THR HG21 1 1
4 6715 1 1 33 THR HG22 H 11.697 5.510 13.987 1.00 . A A . 20 THR HG22 1 1
4 6716 1 1 33 THR HG23 H 12.736 6.934 13.942 1.00 . A A . 20 THR HG23 1 1
4 6717 1 1 33 THR N N 11.303 5.408 9.844 1.00 . A A . 20 THR N 1 1
4 6718 1 1 33 THR O O 9.668 4.962 12.745 1.00 . A A . 20 THR O 1 1
4 6719 1 1 33 THR OG1 O 12.901 7.141 11.327 1.00 . A A . 20 THR OG1 1 1
4 6720 1 1 34 ASP C C 7.532 3.457 11.138 1.00 . A A . 21 ASP C 1 1
4 6721 1 1 34 ASP CA C 8.732 2.590 11.500 1.00 . A A . 21 ASP CA 1 1
4 6722 1 1 34 ASP CB C 8.643 2.119 12.952 1.00 . A A . 21 ASP CB 1 1
4 6723 1 1 34 ASP CG C 7.412 1.266 13.204 1.00 . A A . 21 ASP CG 1 1
4 6724 1 1 34 ASP H H 10.596 2.933 10.575 1.00 . A A . 21 ASP H 1 1
4 6725 1 1 34 ASP HA H 8.724 1.721 10.856 1.00 . A A . 21 ASP HA 1 1
4 6726 1 1 34 ASP HB2 H 9.520 1.535 13.190 1.00 . A A . 21 ASP HB2 1 1
4 6727 1 1 34 ASP HB3 H 8.601 2.982 13.600 1.00 . A A . 21 ASP HB3 1 1
4 6728 1 1 34 ASP N N 9.975 3.309 11.231 1.00 . A A . 21 ASP N 1 1
4 6729 1 1 34 ASP O O 7.024 3.390 10.019 1.00 . A A . 21 ASP O 1 1
4 6730 1 1 34 ASP OD1 O 7.468 0.046 12.950 1.00 . A A . 21 ASP OD1 1 1
4 6731 1 1 34 ASP OD2 O 6.380 1.816 13.648 1.00 . A A . 21 ASP OD2 1 1
4 6732 1 1 35 ALA C C 6.441 6.495 11.186 1.00 . A A . 22 ALA C 1 1
4 6733 1 1 35 ALA CA C 5.985 5.185 11.827 1.00 . A A . 22 ALA CA 1 1
4 6734 1 1 35 ALA CB C 5.230 5.449 13.120 1.00 . A A . 22 ALA CB 1 1
4 6735 1 1 35 ALA H H 7.594 4.362 12.917 1.00 . A A . 22 ALA H 1 1
4 6736 1 1 35 ALA HA H 5.316 4.676 11.146 1.00 . A A . 22 ALA HA 1 1
4 6737 1 1 35 ALA HB1 H 4.912 4.510 13.549 1.00 . A A . 22 ALA HB1 1 1
4 6738 1 1 35 ALA HB2 H 4.365 6.063 12.915 1.00 . A A . 22 ALA HB2 1 1
4 6739 1 1 35 ALA HB3 H 5.878 5.960 13.816 1.00 . A A . 22 ALA HB3 1 1
4 6740 1 1 35 ALA N N 7.116 4.310 12.061 1.00 . A A . 22 ALA N 1 1
4 6741 1 1 35 ALA O O 6.532 7.529 11.847 1.00 . A A . 22 ALA O 1 1
4 6742 1 1 36 ALA C C 6.753 7.458 7.690 1.00 . A A . 23 ALA C 1 1
4 6743 1 1 36 ALA CA C 7.175 7.601 9.146 1.00 . A A . 23 ALA CA 1 1
4 6744 1 1 36 ALA CB C 8.680 7.806 9.247 1.00 . A A . 23 ALA CB 1 1
4 6745 1 1 36 ALA H H 6.725 5.558 9.450 1.00 . A A . 23 ALA H 1 1
4 6746 1 1 36 ALA HA H 6.683 8.465 9.571 1.00 . A A . 23 ALA HA 1 1
4 6747 1 1 36 ALA HB1 H 8.955 8.716 8.734 1.00 . A A . 23 ALA HB1 1 1
4 6748 1 1 36 ALA HB2 H 9.188 6.970 8.791 1.00 . A A . 23 ALA HB2 1 1
4 6749 1 1 36 ALA HB3 H 8.965 7.876 10.286 1.00 . A A . 23 ALA HB3 1 1
4 6750 1 1 36 ALA N N 6.765 6.428 9.904 1.00 . A A . 23 ALA N 1 1
4 6751 1 1 36 ALA O O 7.400 6.752 6.917 1.00 . A A . 23 ALA O 1 1
4 6752 1 1 37 PRO C C 5.796 8.973 4.989 1.00 . A A . 24 PRO C 1 1
4 6753 1 1 37 PRO CA C 5.106 8.016 5.955 1.00 . A A . 24 PRO CA 1 1
4 6754 1 1 37 PRO CB C 3.643 8.402 6.147 1.00 . A A . 24 PRO CB 1 1
4 6755 1 1 37 PRO CD C 4.819 8.975 8.169 1.00 . A A . 24 PRO CD 1 1
4 6756 1 1 37 PRO CG C 3.650 9.358 7.295 1.00 . A A . 24 PRO CG 1 1
4 6757 1 1 37 PRO HA H 5.166 7.009 5.567 1.00 . A A . 24 PRO HA 1 1
4 6758 1 1 37 PRO HB2 H 3.268 8.864 5.245 1.00 . A A . 24 PRO HB2 1 1
4 6759 1 1 37 PRO HB3 H 3.063 7.518 6.374 1.00 . A A . 24 PRO HB3 1 1
4 6760 1 1 37 PRO HD2 H 5.371 9.855 8.462 1.00 . A A . 24 PRO HD2 1 1
4 6761 1 1 37 PRO HD3 H 4.473 8.439 9.041 1.00 . A A . 24 PRO HD3 1 1
4 6762 1 1 37 PRO HG2 H 3.772 10.367 6.931 1.00 . A A . 24 PRO HG2 1 1
4 6763 1 1 37 PRO HG3 H 2.727 9.269 7.849 1.00 . A A . 24 PRO HG3 1 1
4 6764 1 1 37 PRO N N 5.642 8.102 7.308 1.00 . A A . 24 PRO N 1 1
4 6765 1 1 37 PRO O O 5.635 10.189 5.073 1.00 . A A . 24 PRO O 1 1
4 6766 1 1 38 ILE C C 6.776 8.893 1.692 1.00 . A A . 25 ILE C 1 1
4 6767 1 1 38 ILE CA C 7.276 9.234 3.091 1.00 . A A . 25 ILE CA 1 1
4 6768 1 1 38 ILE CB C 8.806 9.044 3.186 1.00 . A A . 25 ILE CB 1 1
4 6769 1 1 38 ILE CD1 C 10.716 8.905 4.879 1.00 . A A . 25 ILE CD1 1 1
4 6770 1 1 38 ILE CG1 C 9.220 9.002 4.659 1.00 . A A . 25 ILE CG1 1 1
4 6771 1 1 38 ILE CG2 C 9.536 10.175 2.467 1.00 . A A . 25 ILE CG2 1 1
4 6772 1 1 38 ILE H H 6.704 7.446 4.078 1.00 . A A . 25 ILE H 1 1
4 6773 1 1 38 ILE HA H 7.048 10.271 3.298 1.00 . A A . 25 ILE HA 1 1
4 6774 1 1 38 ILE HB H 9.071 8.113 2.712 1.00 . A A . 25 ILE HB 1 1
4 6775 1 1 38 ILE HD11 H 11.200 9.768 4.445 1.00 . A A . 25 ILE HD11 1 1
4 6776 1 1 38 ILE HD12 H 11.093 8.008 4.410 1.00 . A A . 25 ILE HD12 1 1
4 6777 1 1 38 ILE HD13 H 10.923 8.871 5.939 1.00 . A A . 25 ILE HD13 1 1
4 6778 1 1 38 ILE HG12 H 8.872 9.901 5.143 1.00 . A A . 25 ILE HG12 1 1
4 6779 1 1 38 ILE HG13 H 8.755 8.142 5.128 1.00 . A A . 25 ILE HG13 1 1
4 6780 1 1 38 ILE HG21 H 9.282 11.119 2.927 1.00 . A A . 25 ILE HG21 1 1
4 6781 1 1 38 ILE HG22 H 9.241 10.190 1.428 1.00 . A A . 25 ILE HG22 1 1
4 6782 1 1 38 ILE HG23 H 10.602 10.017 2.536 1.00 . A A . 25 ILE HG23 1 1
4 6783 1 1 38 ILE N N 6.579 8.420 4.078 1.00 . A A . 25 ILE N 1 1
4 6784 1 1 38 ILE O O 7.495 9.002 0.699 1.00 . A A . 25 ILE O 1 1
4 6785 1 1 39 GLY C C 3.368 8.442 0.454 1.00 . A A . 26 GLY C 1 1
4 6786 1 1 39 GLY CA C 4.872 8.249 0.361 1.00 . A A . 26 GLY CA 1 1
4 6787 1 1 39 GLY H H 5.053 8.266 2.464 1.00 . A A . 26 GLY H 1 1
4 6788 1 1 39 GLY HA2 H 5.273 8.949 -0.358 1.00 . A A . 26 GLY HA2 1 1
4 6789 1 1 39 GLY HA3 H 5.073 7.244 0.019 1.00 . A A . 26 GLY HA3 1 1
4 6790 1 1 39 GLY N N 5.531 8.455 1.633 1.00 . A A . 26 GLY N 1 1
4 6791 1 1 39 GLY O O 2.620 7.507 0.206 1.00 . A A . 26 GLY O 1 1
4 6792 1 1 40 PRO C C 0.757 9.798 -0.455 1.00 . A A . 27 PRO C 1 1
4 6793 1 1 40 PRO CA C 1.448 9.926 0.906 1.00 . A A . 27 PRO CA 1 1
4 6794 1 1 40 PRO CB C 1.381 11.374 1.409 1.00 . A A . 27 PRO CB 1 1
4 6795 1 1 40 PRO CD C 3.693 10.790 1.289 1.00 . A A . 27 PRO CD 1 1
4 6796 1 1 40 PRO CG C 2.739 11.939 1.154 1.00 . A A . 27 PRO CG 1 1
4 6797 1 1 40 PRO HA H 0.950 9.277 1.614 1.00 . A A . 27 PRO HA 1 1
4 6798 1 1 40 PRO HB2 H 0.621 11.913 0.862 1.00 . A A . 27 PRO HB2 1 1
4 6799 1 1 40 PRO HB3 H 1.143 11.378 2.463 1.00 . A A . 27 PRO HB3 1 1
4 6800 1 1 40 PRO HD2 H 4.556 10.930 0.654 1.00 . A A . 27 PRO HD2 1 1
4 6801 1 1 40 PRO HD3 H 3.997 10.670 2.318 1.00 . A A . 27 PRO HD3 1 1
4 6802 1 1 40 PRO HG2 H 2.787 12.352 0.157 1.00 . A A . 27 PRO HG2 1 1
4 6803 1 1 40 PRO HG3 H 2.963 12.700 1.887 1.00 . A A . 27 PRO HG3 1 1
4 6804 1 1 40 PRO N N 2.889 9.637 0.847 1.00 . A A . 27 PRO N 1 1
4 6805 1 1 40 PRO O O 0.802 10.709 -1.282 1.00 . A A . 27 PRO O 1 1
4 6806 1 1 41 VAL C C -1.989 9.051 -1.806 1.00 . A A . 28 VAL C 1 1
4 6807 1 1 41 VAL CA C -0.614 8.404 -1.904 1.00 . A A . 28 VAL CA 1 1
4 6808 1 1 41 VAL CB C -0.790 6.890 -2.165 1.00 . A A . 28 VAL CB 1 1
4 6809 1 1 41 VAL CG1 C -1.468 6.649 -3.508 1.00 . A A . 28 VAL CG1 1 1
4 6810 1 1 41 VAL CG2 C 0.550 6.170 -2.097 1.00 . A A . 28 VAL CG2 1 1
4 6811 1 1 41 VAL H H 0.176 7.943 0.003 1.00 . A A . 28 VAL H 1 1
4 6812 1 1 41 VAL HA H -0.071 8.838 -2.731 1.00 . A A . 28 VAL HA 1 1
4 6813 1 1 41 VAL HB H -1.428 6.485 -1.393 1.00 . A A . 28 VAL HB 1 1
4 6814 1 1 41 VAL HG11 H -2.444 7.114 -3.507 1.00 . A A . 28 VAL HG11 1 1
4 6815 1 1 41 VAL HG12 H -1.575 5.587 -3.672 1.00 . A A . 28 VAL HG12 1 1
4 6816 1 1 41 VAL HG13 H -0.866 7.076 -4.296 1.00 . A A . 28 VAL HG13 1 1
4 6817 1 1 41 VAL HG21 H 0.403 5.115 -2.279 1.00 . A A . 28 VAL HG21 1 1
4 6818 1 1 41 VAL HG22 H 0.985 6.310 -1.119 1.00 . A A . 28 VAL HG22 1 1
4 6819 1 1 41 VAL HG23 H 1.215 6.574 -2.847 1.00 . A A . 28 VAL HG23 1 1
4 6820 1 1 41 VAL N N 0.134 8.651 -0.681 1.00 . A A . 28 VAL N 1 1
4 6821 1 1 41 VAL O O -2.715 8.826 -0.837 1.00 . A A . 28 VAL O 1 1
4 6822 1 1 42 THR C C -4.665 9.607 -3.442 1.00 . A A . 29 THR C 1 1
4 6823 1 1 42 THR CA C -3.616 10.522 -2.816 1.00 . A A . 29 THR CA 1 1
4 6824 1 1 42 THR CB C -3.518 11.831 -3.610 1.00 . A A . 29 THR CB 1 1
4 6825 1 1 42 THR CG2 C -4.771 12.651 -3.442 1.00 . A A . 29 THR CG2 1 1
4 6826 1 1 42 THR H H -1.700 10.058 -3.505 1.00 . A A . 29 THR H 1 1
4 6827 1 1 42 THR HA H -3.904 10.753 -1.802 1.00 . A A . 29 THR HA 1 1
4 6828 1 1 42 THR HB H -3.390 11.598 -4.658 1.00 . A A . 29 THR HB 1 1
4 6829 1 1 42 THR HG1 H -1.927 12.088 -2.472 1.00 . A A . 29 THR HG1 1 1
4 6830 1 1 42 THR HG21 H -4.667 13.574 -3.987 1.00 . A A . 29 THR HG21 1 1
4 6831 1 1 42 THR HG22 H -4.919 12.860 -2.396 1.00 . A A . 29 THR HG22 1 1
4 6832 1 1 42 THR HG23 H -5.611 12.097 -3.825 1.00 . A A . 29 THR HG23 1 1
4 6833 1 1 42 THR N N -2.331 9.874 -2.784 1.00 . A A . 29 THR N 1 1
4 6834 1 1 42 THR O O -4.808 9.548 -4.663 1.00 . A A . 29 THR O 1 1
4 6835 1 1 42 THR OG1 O -2.390 12.588 -3.151 1.00 . A A . 29 THR OG1 1 1
4 6836 1 1 43 VAL C C -7.766 8.616 -3.038 1.00 . A A . 30 VAL C 1 1
4 6837 1 1 43 VAL CA C -6.399 7.959 -3.056 1.00 . A A . 30 VAL CA 1 1
4 6838 1 1 43 VAL CB C -6.434 6.678 -2.197 1.00 . A A . 30 VAL CB 1 1
4 6839 1 1 43 VAL CG1 C -7.750 5.934 -2.361 1.00 . A A . 30 VAL CG1 1 1
4 6840 1 1 43 VAL CG2 C -5.273 5.771 -2.574 1.00 . A A . 30 VAL CG2 1 1
4 6841 1 1 43 VAL H H -5.210 8.969 -1.631 1.00 . A A . 30 VAL H 1 1
4 6842 1 1 43 VAL HA H -6.162 7.677 -4.072 1.00 . A A . 30 VAL HA 1 1
4 6843 1 1 43 VAL HB H -6.331 6.962 -1.155 1.00 . A A . 30 VAL HB 1 1
4 6844 1 1 43 VAL HG11 H -7.757 5.070 -1.714 1.00 . A A . 30 VAL HG11 1 1
4 6845 1 1 43 VAL HG12 H -7.858 5.616 -3.387 1.00 . A A . 30 VAL HG12 1 1
4 6846 1 1 43 VAL HG13 H -8.569 6.588 -2.100 1.00 . A A . 30 VAL HG13 1 1
4 6847 1 1 43 VAL HG21 H -5.369 5.472 -3.607 1.00 . A A . 30 VAL HG21 1 1
4 6848 1 1 43 VAL HG22 H -5.281 4.893 -1.943 1.00 . A A . 30 VAL HG22 1 1
4 6849 1 1 43 VAL HG23 H -4.342 6.303 -2.438 1.00 . A A . 30 VAL HG23 1 1
4 6850 1 1 43 VAL N N -5.374 8.876 -2.597 1.00 . A A . 30 VAL N 1 1
4 6851 1 1 43 VAL O O -8.289 8.970 -1.987 1.00 . A A . 30 VAL O 1 1
4 6852 1 1 44 GLN C C -10.631 8.131 -4.654 1.00 . A A . 31 GLN C 1 1
4 6853 1 1 44 GLN CA C -9.676 9.280 -4.359 1.00 . A A . 31 GLN CA 1 1
4 6854 1 1 44 GLN CB C -9.717 10.324 -5.474 1.00 . A A . 31 GLN CB 1 1
4 6855 1 1 44 GLN CD C -8.708 12.466 -6.392 1.00 . A A . 31 GLN CD 1 1
4 6856 1 1 44 GLN CG C -8.699 11.438 -5.278 1.00 . A A . 31 GLN CG 1 1
4 6857 1 1 44 GLN H H -7.818 8.547 -5.012 1.00 . A A . 31 GLN H 1 1
4 6858 1 1 44 GLN HA H -9.962 9.743 -3.426 1.00 . A A . 31 GLN HA 1 1
4 6859 1 1 44 GLN HB2 H -9.512 9.838 -6.417 1.00 . A A . 31 GLN HB2 1 1
4 6860 1 1 44 GLN HB3 H -10.702 10.765 -5.508 1.00 . A A . 31 GLN HB3 1 1
4 6861 1 1 44 GLN HE21 H -9.274 11.094 -7.719 1.00 . A A . 31 GLN HE21 1 1
4 6862 1 1 44 GLN HE22 H -9.049 12.698 -8.336 1.00 . A A . 31 GLN HE22 1 1
4 6863 1 1 44 GLN HG2 H -8.914 11.941 -4.347 1.00 . A A . 31 GLN HG2 1 1
4 6864 1 1 44 GLN HG3 H -7.713 10.996 -5.223 1.00 . A A . 31 GLN HG3 1 1
4 6865 1 1 44 GLN N N -8.330 8.770 -4.214 1.00 . A A . 31 GLN N 1 1
4 6866 1 1 44 GLN NE2 N -9.045 12.044 -7.600 1.00 . A A . 31 GLN NE2 1 1
4 6867 1 1 44 GLN O O -10.409 7.353 -5.583 1.00 . A A . 31 GLN O 1 1
4 6868 1 1 44 GLN OE1 O -8.406 13.636 -6.166 1.00 . A A . 31 GLN OE1 1 1
4 6869 1 1 45 ALA C C -13.883 7.463 -4.719 1.00 . A A . 32 ALA C 1 1
4 6870 1 1 45 ALA CA C -12.648 6.949 -3.992 1.00 . A A . 32 ALA CA 1 1
4 6871 1 1 45 ALA CB C -13.024 6.378 -2.635 1.00 . A A . 32 ALA CB 1 1
4 6872 1 1 45 ALA H H -11.775 8.656 -3.111 1.00 . A A . 32 ALA H 1 1
4 6873 1 1 45 ALA HA H -12.199 6.161 -4.578 1.00 . A A . 32 ALA HA 1 1
4 6874 1 1 45 ALA HB1 H -12.132 6.043 -2.126 1.00 . A A . 32 ALA HB1 1 1
4 6875 1 1 45 ALA HB2 H -13.696 5.543 -2.771 1.00 . A A . 32 ALA HB2 1 1
4 6876 1 1 45 ALA HB3 H -13.510 7.141 -2.045 1.00 . A A . 32 ALA HB3 1 1
4 6877 1 1 45 ALA N N -11.665 8.010 -3.835 1.00 . A A . 32 ALA N 1 1
4 6878 1 1 45 ALA O O -14.792 8.016 -4.101 1.00 . A A . 32 ALA O 1 1
4 6879 1 1 46 LEU C C -16.115 6.793 -6.955 1.00 . A A . 33 LEU C 1 1
4 6880 1 1 46 LEU CA C -14.969 7.795 -6.870 1.00 . A A . 33 LEU CA 1 1
4 6881 1 1 46 LEU CB C -14.437 8.091 -8.278 1.00 . A A . 33 LEU CB 1 1
4 6882 1 1 46 LEU CD1 C -15.943 10.007 -8.889 1.00 . A A . 33 LEU CD1 1 1
4 6883 1 1 46 LEU CD2 C -14.896 8.616 -10.683 1.00 . A A . 33 LEU CD2 1 1
4 6884 1 1 46 LEU CG C -15.473 8.614 -9.277 1.00 . A A . 33 LEU CG 1 1
4 6885 1 1 46 LEU H H -13.165 6.773 -6.449 1.00 . A A . 33 LEU H 1 1
4 6886 1 1 46 LEU HA H -15.333 8.711 -6.430 1.00 . A A . 33 LEU HA 1 1
4 6887 1 1 46 LEU HB2 H -13.649 8.825 -8.196 1.00 . A A . 33 LEU HB2 1 1
4 6888 1 1 46 LEU HB3 H -14.017 7.181 -8.678 1.00 . A A . 33 LEU HB3 1 1
4 6889 1 1 46 LEU HD11 H -15.096 10.678 -8.864 1.00 . A A . 33 LEU HD11 1 1
4 6890 1 1 46 LEU HD12 H -16.405 9.974 -7.914 1.00 . A A . 33 LEU HD12 1 1
4 6891 1 1 46 LEU HD13 H -16.660 10.360 -9.615 1.00 . A A . 33 LEU HD13 1 1
4 6892 1 1 46 LEU HD21 H -15.639 8.980 -11.377 1.00 . A A . 33 LEU HD21 1 1
4 6893 1 1 46 LEU HD22 H -14.610 7.611 -10.955 1.00 . A A . 33 LEU HD22 1 1
4 6894 1 1 46 LEU HD23 H -14.029 9.258 -10.714 1.00 . A A . 33 LEU HD23 1 1
4 6895 1 1 46 LEU HG H -16.332 7.959 -9.268 1.00 . A A . 33 LEU HG 1 1
4 6896 1 1 46 LEU N N -13.896 7.284 -6.030 1.00 . A A . 33 LEU N 1 1
4 6897 1 1 46 LEU O O -15.961 5.714 -7.523 1.00 . A A . 33 LEU O 1 1
4 6898 1 1 47 GLY C C -18.589 5.440 -5.220 1.00 . A A . 34 GLY C 1 1
4 6899 1 1 47 GLY CA C -18.417 6.284 -6.465 1.00 . A A . 34 GLY CA 1 1
4 6900 1 1 47 GLY H H -17.309 8.010 -5.908 1.00 . A A . 34 GLY H 1 1
4 6901 1 1 47 GLY HA2 H -19.297 6.893 -6.598 1.00 . A A . 34 GLY HA2 1 1
4 6902 1 1 47 GLY HA3 H -18.310 5.631 -7.319 1.00 . A A . 34 GLY HA3 1 1
4 6903 1 1 47 GLY N N -17.255 7.148 -6.388 1.00 . A A . 34 GLY N 1 1
4 6904 1 1 47 GLY O O -19.442 4.551 -5.171 1.00 . A A . 34 GLY O 1 1
4 6905 1 1 48 CYS C C -18.932 5.638 -2.067 1.00 . A A . 35 CYS C 1 1
4 6906 1 1 48 CYS CA C -17.868 5.006 -2.949 1.00 . A A . 35 CYS CA 1 1
4 6907 1 1 48 CYS CB C -16.524 5.002 -2.223 1.00 . A A . 35 CYS CB 1 1
4 6908 1 1 48 CYS H H -17.095 6.411 -4.327 1.00 . A A . 35 CYS H 1 1
4 6909 1 1 48 CYS HA H -18.154 3.986 -3.160 1.00 . A A . 35 CYS HA 1 1
4 6910 1 1 48 CYS HB2 H -15.877 5.737 -2.677 1.00 . A A . 35 CYS HB2 1 1
4 6911 1 1 48 CYS HB3 H -16.689 5.265 -1.189 1.00 . A A . 35 CYS HB3 1 1
4 6912 1 1 48 CYS N N -17.773 5.712 -4.214 1.00 . A A . 35 CYS N 1 1
4 6913 1 1 48 CYS O O -18.676 6.619 -1.371 1.00 . A A . 35 CYS O 1 1
4 6914 1 1 48 CYS SG S -15.651 3.403 -2.254 1.00 . A A . 35 CYS SG 1 1
4 6915 1 1 49 ASN C C -21.461 4.673 -0.110 1.00 . A A . 36 ASN C 1 1
4 6916 1 1 49 ASN CA C -21.233 5.577 -1.311 1.00 . A A . 36 ASN CA 1 1
4 6917 1 1 49 ASN CB C -22.514 5.666 -2.151 1.00 . A A . 36 ASN CB 1 1
4 6918 1 1 49 ASN CG C -22.466 6.767 -3.199 1.00 . A A . 36 ASN CG 1 1
4 6919 1 1 49 ASN H H -20.272 4.307 -2.708 1.00 . A A . 36 ASN H 1 1
4 6920 1 1 49 ASN HA H -20.968 6.564 -0.959 1.00 . A A . 36 ASN HA 1 1
4 6921 1 1 49 ASN HB2 H -22.670 4.725 -2.657 1.00 . A A . 36 ASN HB2 1 1
4 6922 1 1 49 ASN HB3 H -23.351 5.857 -1.494 1.00 . A A . 36 ASN HB3 1 1
4 6923 1 1 49 ASN HD21 H -24.446 6.927 -3.158 1.00 . A A . 36 ASN HD21 1 1
4 6924 1 1 49 ASN HD22 H -23.620 8.008 -4.234 1.00 . A A . 36 ASN HD22 1 1
4 6925 1 1 49 ASN N N -20.125 5.077 -2.112 1.00 . A A . 36 ASN N 1 1
4 6926 1 1 49 ASN ND2 N -23.625 7.282 -3.570 1.00 . A A . 36 ASN ND2 1 1
4 6927 1 1 49 ASN O O -21.810 5.136 0.975 1.00 . A A . 36 ASN O 1 1
4 6928 1 1 49 ASN OD1 O -21.401 7.142 -3.686 1.00 . A A . 36 ASN OD1 1 1
4 6929 1 1 50 ALA C C -20.398 1.285 0.625 1.00 . A A . 37 ALA C 1 1
4 6930 1 1 50 ALA CA C -21.431 2.399 0.747 1.00 . A A . 37 ALA CA 1 1
4 6931 1 1 50 ALA CB C -22.841 1.828 0.688 1.00 . A A . 37 ALA CB 1 1
4 6932 1 1 50 ALA H H -20.959 3.073 -1.202 1.00 . A A . 37 ALA H 1 1
4 6933 1 1 50 ALA HA H -21.304 2.898 1.697 1.00 . A A . 37 ALA HA 1 1
4 6934 1 1 50 ALA HB1 H -22.988 1.146 1.512 1.00 . A A . 37 ALA HB1 1 1
4 6935 1 1 50 ALA HB2 H -22.976 1.301 -0.245 1.00 . A A . 37 ALA HB2 1 1
4 6936 1 1 50 ALA HB3 H -23.558 2.634 0.754 1.00 . A A . 37 ALA HB3 1 1
4 6937 1 1 50 ALA N N -21.246 3.381 -0.311 1.00 . A A . 37 ALA N 1 1
4 6938 1 1 50 ALA O O -20.675 0.124 0.922 1.00 . A A . 37 ALA O 1 1
4 6939 1 1 51 ARG C C -16.934 0.894 0.840 1.00 . A A . 38 ARG C 1 1
4 6940 1 1 51 ARG CA C -18.158 0.658 -0.037 1.00 . A A . 38 ARG CA 1 1
4 6941 1 1 51 ARG CB C -17.736 0.700 -1.504 1.00 . A A . 38 ARG CB 1 1
4 6942 1 1 51 ARG CD C -17.732 -1.730 -2.175 1.00 . A A . 38 ARG CD 1 1
4 6943 1 1 51 ARG CG C -16.887 -0.489 -1.923 1.00 . A A . 38 ARG CG 1 1
4 6944 1 1 51 ARG CZ C -18.993 -2.749 -4.048 1.00 . A A . 38 ARG CZ 1 1
4 6945 1 1 51 ARG H H -18.998 2.596 0.071 1.00 . A A . 38 ARG H 1 1
4 6946 1 1 51 ARG HA H -18.567 -0.314 0.184 1.00 . A A . 38 ARG HA 1 1
4 6947 1 1 51 ARG HB2 H -18.619 0.725 -2.123 1.00 . A A . 38 ARG HB2 1 1
4 6948 1 1 51 ARG HB3 H -17.161 1.602 -1.667 1.00 . A A . 38 ARG HB3 1 1
4 6949 1 1 51 ARG HD2 H -17.135 -2.606 -1.968 1.00 . A A . 38 ARG HD2 1 1
4 6950 1 1 51 ARG HD3 H -18.585 -1.710 -1.513 1.00 . A A . 38 ARG HD3 1 1
4 6951 1 1 51 ARG HE H -17.887 -1.087 -4.173 1.00 . A A . 38 ARG HE 1 1
4 6952 1 1 51 ARG HG2 H -16.360 -0.235 -2.831 1.00 . A A . 38 ARG HG2 1 1
4 6953 1 1 51 ARG HG3 H -16.174 -0.701 -1.139 1.00 . A A . 38 ARG HG3 1 1
4 6954 1 1 51 ARG HH11 H -19.307 -3.671 -2.262 1.00 . A A . 38 ARG HH11 1 1
4 6955 1 1 51 ARG HH12 H -20.090 -4.402 -3.631 1.00 . A A . 38 ARG HH12 1 1
4 6956 1 1 51 ARG HH21 H -18.902 -2.061 -5.964 1.00 . A A . 38 ARG HH21 1 1
4 6957 1 1 51 ARG HH22 H -19.870 -3.492 -5.720 1.00 . A A . 38 ARG HH22 1 1
4 6958 1 1 51 ARG N N -19.193 1.647 0.210 1.00 . A A . 38 ARG N 1 1
4 6959 1 1 51 ARG NE N -18.204 -1.790 -3.560 1.00 . A A . 38 ARG NE 1 1
4 6960 1 1 51 ARG NH1 N -19.502 -3.681 -3.251 1.00 . A A . 38 ARG NH1 1 1
4 6961 1 1 51 ARG NH2 N -19.279 -2.770 -5.345 1.00 . A A . 38 ARG NH2 1 1
4 6962 1 1 51 ARG O O -16.602 2.033 1.175 1.00 . A A . 38 ARG O 1 1
4 6963 1 1 52 GLN C C -13.856 -0.123 0.916 1.00 . A A . 39 GLN C 1 1
4 6964 1 1 52 GLN CA C -15.005 -0.107 1.920 1.00 . A A . 39 GLN CA 1 1
4 6965 1 1 52 GLN CB C -14.883 -1.283 2.892 1.00 . A A . 39 GLN CB 1 1
4 6966 1 1 52 GLN CD C -16.013 -2.615 4.732 1.00 . A A . 39 GLN CD 1 1
4 6967 1 1 52 GLN CG C -15.992 -1.325 3.932 1.00 . A A . 39 GLN CG 1 1
4 6968 1 1 52 GLN H H -16.623 -1.073 0.988 1.00 . A A . 39 GLN H 1 1
4 6969 1 1 52 GLN HA H -14.985 0.822 2.471 1.00 . A A . 39 GLN HA 1 1
4 6970 1 1 52 GLN HB2 H -14.914 -2.204 2.331 1.00 . A A . 39 GLN HB2 1 1
4 6971 1 1 52 GLN HB3 H -13.936 -1.217 3.409 1.00 . A A . 39 GLN HB3 1 1
4 6972 1 1 52 GLN HE21 H -15.343 -3.635 3.168 1.00 . A A . 39 GLN HE21 1 1
4 6973 1 1 52 GLN HE22 H -15.627 -4.555 4.602 1.00 . A A . 39 GLN HE22 1 1
4 6974 1 1 52 GLN HG2 H -15.854 -0.500 4.615 1.00 . A A . 39 GLN HG2 1 1
4 6975 1 1 52 GLN HG3 H -16.941 -1.214 3.428 1.00 . A A . 39 GLN HG3 1 1
4 6976 1 1 52 GLN N N -16.263 -0.188 1.205 1.00 . A A . 39 GLN N 1 1
4 6977 1 1 52 GLN NE2 N -15.621 -3.712 4.105 1.00 . A A . 39 GLN NE2 1 1
4 6978 1 1 52 GLN O O -13.798 -0.989 0.047 1.00 . A A . 39 GLN O 1 1
4 6979 1 1 52 GLN OE1 O -16.395 -2.633 5.901 1.00 . A A . 39 GLN OE1 1 1
4 6980 1 1 53 VAL C C -10.643 0.208 0.720 1.00 . A A . 40 VAL C 1 1
4 6981 1 1 53 VAL CA C -11.821 0.932 0.113 1.00 . A A . 40 VAL CA 1 1
4 6982 1 1 53 VAL CB C -11.431 2.398 -0.185 1.00 . A A . 40 VAL CB 1 1
4 6983 1 1 53 VAL CG1 C -10.155 2.468 -1.011 1.00 . A A . 40 VAL CG1 1 1
4 6984 1 1 53 VAL CG2 C -12.559 3.109 -0.908 1.00 . A A . 40 VAL CG2 1 1
4 6985 1 1 53 VAL H H -13.035 1.484 1.753 1.00 . A A . 40 VAL H 1 1
4 6986 1 1 53 VAL HA H -12.088 0.450 -0.816 1.00 . A A . 40 VAL HA 1 1
4 6987 1 1 53 VAL HB H -11.258 2.901 0.754 1.00 . A A . 40 VAL HB 1 1
4 6988 1 1 53 VAL HG11 H -9.904 3.501 -1.201 1.00 . A A . 40 VAL HG11 1 1
4 6989 1 1 53 VAL HG12 H -10.306 1.956 -1.950 1.00 . A A . 40 VAL HG12 1 1
4 6990 1 1 53 VAL HG13 H -9.349 1.996 -0.469 1.00 . A A . 40 VAL HG13 1 1
4 6991 1 1 53 VAL HG21 H -12.761 2.606 -1.843 1.00 . A A . 40 VAL HG21 1 1
4 6992 1 1 53 VAL HG22 H -12.273 4.132 -1.105 1.00 . A A . 40 VAL HG22 1 1
4 6993 1 1 53 VAL HG23 H -13.446 3.096 -0.293 1.00 . A A . 40 VAL HG23 1 1
4 6994 1 1 53 VAL N N -12.958 0.844 1.024 1.00 . A A . 40 VAL N 1 1
4 6995 1 1 53 VAL O O -10.299 0.449 1.873 1.00 . A A . 40 VAL O 1 1
4 6996 1 1 54 ALA C C -7.776 -1.474 -0.457 1.00 . A A . 41 ALA C 1 1
4 6997 1 1 54 ALA CA C -8.983 -1.514 0.459 1.00 . A A . 41 ALA CA 1 1
4 6998 1 1 54 ALA CB C -9.478 -2.936 0.631 1.00 . A A . 41 ALA CB 1 1
4 6999 1 1 54 ALA H H -10.291 -0.767 -0.988 1.00 . A A . 41 ALA H 1 1
4 7000 1 1 54 ALA HA H -8.699 -1.138 1.430 1.00 . A A . 41 ALA HA 1 1
4 7001 1 1 54 ALA HB1 H -10.306 -2.947 1.325 1.00 . A A . 41 ALA HB1 1 1
4 7002 1 1 54 ALA HB2 H -8.678 -3.552 1.013 1.00 . A A . 41 ALA HB2 1 1
4 7003 1 1 54 ALA HB3 H -9.806 -3.321 -0.325 1.00 . A A . 41 ALA HB3 1 1
4 7004 1 1 54 ALA N N -10.038 -0.683 -0.048 1.00 . A A . 41 ALA N 1 1
4 7005 1 1 54 ALA O O -7.902 -1.422 -1.678 1.00 . A A . 41 ALA O 1 1
4 7006 1 1 55 LEU C C -4.771 -2.866 -0.716 1.00 . A A . 42 LEU C 1 1
4 7007 1 1 55 LEU CA C -5.361 -1.472 -0.595 1.00 . A A . 42 LEU CA 1 1
4 7008 1 1 55 LEU CB C -4.394 -0.540 0.131 1.00 . A A . 42 LEU CB 1 1
4 7009 1 1 55 LEU CD1 C -4.037 1.620 1.363 1.00 . A A . 42 LEU CD1 1 1
4 7010 1 1 55 LEU CD2 C -5.386 1.596 -0.737 1.00 . A A . 42 LEU CD2 1 1
4 7011 1 1 55 LEU CG C -5.001 0.812 0.508 1.00 . A A . 42 LEU CG 1 1
4 7012 1 1 55 LEU H H -6.579 -1.566 1.123 1.00 . A A . 42 LEU H 1 1
4 7013 1 1 55 LEU HA H -5.568 -1.082 -1.581 1.00 . A A . 42 LEU HA 1 1
4 7014 1 1 55 LEU HB2 H -4.064 -1.030 1.036 1.00 . A A . 42 LEU HB2 1 1
4 7015 1 1 55 LEU HB3 H -3.535 -0.364 -0.500 1.00 . A A . 42 LEU HB3 1 1
4 7016 1 1 55 LEU HD11 H -4.495 2.558 1.633 1.00 . A A . 42 LEU HD11 1 1
4 7017 1 1 55 LEU HD12 H -3.131 1.807 0.805 1.00 . A A . 42 LEU HD12 1 1
4 7018 1 1 55 LEU HD13 H -3.798 1.064 2.259 1.00 . A A . 42 LEU HD13 1 1
4 7019 1 1 55 LEU HD21 H -4.505 1.776 -1.337 1.00 . A A . 42 LEU HD21 1 1
4 7020 1 1 55 LEU HD22 H -5.821 2.541 -0.446 1.00 . A A . 42 LEU HD22 1 1
4 7021 1 1 55 LEU HD23 H -6.104 1.031 -1.314 1.00 . A A . 42 LEU HD23 1 1
4 7022 1 1 55 LEU HG H -5.901 0.635 1.085 1.00 . A A . 42 LEU HG 1 1
4 7023 1 1 55 LEU N N -6.607 -1.528 0.144 1.00 . A A . 42 LEU N 1 1
4 7024 1 1 55 LEU O O -4.947 -3.696 0.180 1.00 . A A . 42 LEU O 1 1
4 7025 1 1 56 LYS C C -2.261 -4.217 -2.924 1.00 . A A . 43 LYS C 1 1
4 7026 1 1 56 LYS CA C -3.522 -4.431 -2.119 1.00 . A A . 43 LYS CA 1 1
4 7027 1 1 56 LYS CB C -4.427 -5.394 -2.914 1.00 . A A . 43 LYS CB 1 1
4 7028 1 1 56 LYS CD C -6.758 -4.642 -2.415 1.00 . A A . 43 LYS CD 1 1
4 7029 1 1 56 LYS CE C -7.906 -4.844 -1.467 1.00 . A A . 43 LYS CE 1 1
4 7030 1 1 56 LYS CG C -5.736 -5.745 -2.242 1.00 . A A . 43 LYS CG 1 1
4 7031 1 1 56 LYS H H -4.104 -2.445 -2.547 1.00 . A A . 43 LYS H 1 1
4 7032 1 1 56 LYS HA H -3.265 -4.881 -1.171 1.00 . A A . 43 LYS HA 1 1
4 7033 1 1 56 LYS HB2 H -4.653 -4.943 -3.867 1.00 . A A . 43 LYS HB2 1 1
4 7034 1 1 56 LYS HB3 H -3.882 -6.312 -3.086 1.00 . A A . 43 LYS HB3 1 1
4 7035 1 1 56 LYS HD2 H -6.290 -3.692 -2.209 1.00 . A A . 43 LYS HD2 1 1
4 7036 1 1 56 LYS HD3 H -7.128 -4.658 -3.430 1.00 . A A . 43 LYS HD3 1 1
4 7037 1 1 56 LYS HE2 H -8.474 -3.927 -1.401 1.00 . A A . 43 LYS HE2 1 1
4 7038 1 1 56 LYS HE3 H -8.534 -5.636 -1.845 1.00 . A A . 43 LYS HE3 1 1
4 7039 1 1 56 LYS HG2 H -6.131 -6.654 -2.674 1.00 . A A . 43 LYS HG2 1 1
4 7040 1 1 56 LYS HG3 H -5.558 -5.895 -1.187 1.00 . A A . 43 LYS HG3 1 1
4 7041 1 1 56 LYS HZ1 H -8.212 -5.205 0.564 1.00 . A A . 43 LYS HZ1 1 1
4 7042 1 1 56 LYS HZ2 H -6.691 -4.547 0.200 1.00 . A A . 43 LYS HZ2 1 1
4 7043 1 1 56 LYS HZ3 H -7.015 -6.174 -0.136 1.00 . A A . 43 LYS HZ3 1 1
4 7044 1 1 56 LYS N N -4.151 -3.139 -1.855 1.00 . A A . 43 LYS N 1 1
4 7045 1 1 56 LYS NZ N -7.425 -5.217 -0.114 1.00 . A A . 43 LYS NZ 1 1
4 7046 1 1 56 LYS O O -2.132 -3.229 -3.648 1.00 . A A . 43 LYS O 1 1
4 7047 1 1 57 ALA C C -0.316 -6.212 -4.687 1.00 . A A . 44 ALA C 1 1
4 7048 1 1 57 ALA CA C -0.170 -5.129 -3.636 1.00 . A A . 44 ALA CA 1 1
4 7049 1 1 57 ALA CB C 1.083 -5.343 -2.820 1.00 . A A . 44 ALA CB 1 1
4 7050 1 1 57 ALA H H -1.424 -5.814 -2.095 1.00 . A A . 44 ALA H 1 1
4 7051 1 1 57 ALA HA H -0.103 -4.165 -4.123 1.00 . A A . 44 ALA HA 1 1
4 7052 1 1 57 ALA HB1 H 1.929 -5.463 -3.482 1.00 . A A . 44 ALA HB1 1 1
4 7053 1 1 57 ALA HB2 H 0.969 -6.228 -2.213 1.00 . A A . 44 ALA HB2 1 1
4 7054 1 1 57 ALA HB3 H 1.245 -4.485 -2.184 1.00 . A A . 44 ALA HB3 1 1
4 7055 1 1 57 ALA N N -1.330 -5.124 -2.783 1.00 . A A . 44 ALA N 1 1
4 7056 1 1 57 ALA O O -1.118 -7.137 -4.533 1.00 . A A . 44 ALA O 1 1
4 7057 1 1 58 ASP C C 1.419 -8.203 -6.365 1.00 . A A . 45 ASP C 1 1
4 7058 1 1 58 ASP CA C 0.459 -7.102 -6.792 1.00 . A A . 45 ASP CA 1 1
4 7059 1 1 58 ASP CB C 0.889 -6.484 -8.127 1.00 . A A . 45 ASP CB 1 1
4 7060 1 1 58 ASP CG C 0.773 -7.449 -9.289 1.00 . A A . 45 ASP CG 1 1
4 7061 1 1 58 ASP H H 1.029 -5.304 -5.831 1.00 . A A . 45 ASP H 1 1
4 7062 1 1 58 ASP HA H -0.537 -7.511 -6.885 1.00 . A A . 45 ASP HA 1 1
4 7063 1 1 58 ASP HB2 H 0.266 -5.626 -8.335 1.00 . A A . 45 ASP HB2 1 1
4 7064 1 1 58 ASP HB3 H 1.917 -6.162 -8.050 1.00 . A A . 45 ASP HB3 1 1
4 7065 1 1 58 ASP N N 0.442 -6.089 -5.752 1.00 . A A . 45 ASP N 1 1
4 7066 1 1 58 ASP O O 2.280 -7.958 -5.523 1.00 . A A . 45 ASP O 1 1
4 7067 1 1 58 ASP OD1 O -0.336 -7.578 -9.851 1.00 . A A . 45 ASP OD1 1 1
4 7068 1 1 58 ASP OD2 O 1.788 -8.078 -9.647 1.00 . A A . 45 ASP OD2 1 1
4 7069 1 1 59 THR C C 3.615 -10.255 -6.707 1.00 . A A . 46 THR C 1 1
4 7070 1 1 59 THR CA C 2.117 -10.544 -6.532 1.00 . A A . 46 THR CA 1 1
4 7071 1 1 59 THR CB C 1.729 -11.823 -7.308 1.00 . A A . 46 THR CB 1 1
4 7072 1 1 59 THR CG2 C 1.884 -11.623 -8.808 1.00 . A A . 46 THR CG2 1 1
4 7073 1 1 59 THR H H 0.630 -9.518 -7.652 1.00 . A A . 46 THR H 1 1
4 7074 1 1 59 THR HA H 1.927 -10.724 -5.484 1.00 . A A . 46 THR HA 1 1
4 7075 1 1 59 THR HB H 0.693 -12.047 -7.099 1.00 . A A . 46 THR HB 1 1
4 7076 1 1 59 THR HG1 H 3.441 -12.619 -6.719 1.00 . A A . 46 THR HG1 1 1
4 7077 1 1 59 THR HG21 H 1.599 -12.528 -9.323 1.00 . A A . 46 THR HG21 1 1
4 7078 1 1 59 THR HG22 H 2.914 -11.388 -9.037 1.00 . A A . 46 THR HG22 1 1
4 7079 1 1 59 THR HG23 H 1.250 -10.810 -9.131 1.00 . A A . 46 THR HG23 1 1
4 7080 1 1 59 THR N N 1.291 -9.399 -6.937 1.00 . A A . 46 THR N 1 1
4 7081 1 1 59 THR O O 4.466 -11.025 -6.259 1.00 . A A . 46 THR O 1 1
4 7082 1 1 59 THR OG1 O 2.538 -12.929 -6.882 1.00 . A A . 46 THR OG1 1 1
4 7083 1 1 60 ASP C C 5.884 -8.390 -6.075 1.00 . A A . 47 ASP C 1 1
4 7084 1 1 60 ASP CA C 5.267 -8.618 -7.461 1.00 . A A . 47 ASP CA 1 1
4 7085 1 1 60 ASP CB C 5.206 -7.310 -8.258 1.00 . A A . 47 ASP CB 1 1
4 7086 1 1 60 ASP CG C 6.321 -6.339 -7.946 1.00 . A A . 47 ASP CG 1 1
4 7087 1 1 60 ASP H H 3.188 -8.655 -7.805 1.00 . A A . 47 ASP H 1 1
4 7088 1 1 60 ASP HA H 5.867 -9.334 -7.998 1.00 . A A . 47 ASP HA 1 1
4 7089 1 1 60 ASP HB2 H 5.250 -7.538 -9.309 1.00 . A A . 47 ASP HB2 1 1
4 7090 1 1 60 ASP HB3 H 4.268 -6.821 -8.044 1.00 . A A . 47 ASP HB3 1 1
4 7091 1 1 60 ASP N N 3.912 -9.144 -7.361 1.00 . A A . 47 ASP N 1 1
4 7092 1 1 60 ASP O O 7.062 -8.671 -5.858 1.00 . A A . 47 ASP O 1 1
4 7093 1 1 60 ASP OD1 O 7.470 -6.626 -8.352 1.00 . A A . 47 ASP OD1 1 1
4 7094 1 1 60 ASP OD2 O 6.061 -5.317 -7.276 1.00 . A A . 47 ASP OD2 1 1
4 7095 1 1 61 ASN C C 4.477 -8.054 -2.747 1.00 . A A . 48 ASN C 1 1
4 7096 1 1 61 ASN CA C 5.541 -7.652 -3.772 1.00 . A A . 48 ASN CA 1 1
4 7097 1 1 61 ASN CB C 5.894 -6.163 -3.610 1.00 . A A . 48 ASN CB 1 1
4 7098 1 1 61 ASN CG C 4.701 -5.256 -3.798 1.00 . A A . 48 ASN CG 1 1
4 7099 1 1 61 ASN H H 4.126 -7.761 -5.349 1.00 . A A . 48 ASN H 1 1
4 7100 1 1 61 ASN HA H 6.428 -8.245 -3.605 1.00 . A A . 48 ASN HA 1 1
4 7101 1 1 61 ASN HB2 H 6.286 -6.001 -2.617 1.00 . A A . 48 ASN HB2 1 1
4 7102 1 1 61 ASN HB3 H 6.647 -5.884 -4.336 1.00 . A A . 48 ASN HB3 1 1
4 7103 1 1 61 ASN HD21 H 5.014 -5.242 -5.763 1.00 . A A . 48 ASN HD21 1 1
4 7104 1 1 61 ASN HD22 H 3.654 -4.323 -5.198 1.00 . A A . 48 ASN HD22 1 1
4 7105 1 1 61 ASN N N 5.070 -7.925 -5.130 1.00 . A A . 48 ASN N 1 1
4 7106 1 1 61 ASN ND2 N 4.428 -4.903 -5.041 1.00 . A A . 48 ASN ND2 1 1
4 7107 1 1 61 ASN O O 4.474 -7.572 -1.616 1.00 . A A . 48 ASN O 1 1
4 7108 1 1 61 ASN OD1 O 4.033 -4.876 -2.841 1.00 . A A . 48 ASN OD1 1 1
4 7109 1 1 62 PHE C C 2.491 -10.913 -2.164 1.00 . A A . 49 PHE C 1 1
4 7110 1 1 62 PHE CA C 2.485 -9.398 -2.302 1.00 . A A . 49 PHE CA 1 1
4 7111 1 1 62 PHE CB C 1.165 -8.940 -2.927 1.00 . A A . 49 PHE CB 1 1
4 7112 1 1 62 PHE CD1 C -0.353 -8.249 -1.055 1.00 . A A . 49 PHE CD1 1 1
4 7113 1 1 62 PHE CD2 C -0.910 -10.205 -2.295 1.00 . A A . 49 PHE CD2 1 1
4 7114 1 1 62 PHE CE1 C -1.454 -8.446 -0.243 1.00 . A A . 49 PHE CE1 1 1
4 7115 1 1 62 PHE CE2 C -2.016 -10.400 -1.494 1.00 . A A . 49 PHE CE2 1 1
4 7116 1 1 62 PHE CG C -0.068 -9.125 -2.088 1.00 . A A . 49 PHE CG 1 1
4 7117 1 1 62 PHE CZ C -2.406 -9.412 -0.612 1.00 . A A . 49 PHE CZ 1 1
4 7118 1 1 62 PHE H H 3.695 -9.360 -4.036 1.00 . A A . 49 PHE H 1 1
4 7119 1 1 62 PHE HA H 2.598 -8.947 -1.328 1.00 . A A . 49 PHE HA 1 1
4 7120 1 1 62 PHE HB2 H 1.238 -7.892 -3.158 1.00 . A A . 49 PHE HB2 1 1
4 7121 1 1 62 PHE HB3 H 1.017 -9.489 -3.843 1.00 . A A . 49 PHE HB3 1 1
4 7122 1 1 62 PHE HD1 H 0.296 -7.403 -0.885 1.00 . A A . 49 PHE HD1 1 1
4 7123 1 1 62 PHE HD2 H -0.701 -10.893 -3.100 1.00 . A A . 49 PHE HD2 1 1
4 7124 1 1 62 PHE HE1 H -1.664 -7.754 0.561 1.00 . A A . 49 PHE HE1 1 1
4 7125 1 1 62 PHE HE2 H -2.666 -11.244 -1.669 1.00 . A A . 49 PHE HE2 1 1
4 7126 1 1 62 PHE HZ H -3.321 -9.517 -0.044 1.00 . A A . 49 PHE HZ 1 1
4 7127 1 1 62 PHE N N 3.596 -8.964 -3.147 1.00 . A A . 49 PHE N 1 1
4 7128 1 1 62 PHE O O 2.186 -11.629 -3.116 1.00 . A A . 49 PHE O 1 1
4 7129 1 1 63 GLU C C 1.800 -13.194 0.282 1.00 . A A . 50 GLU C 1 1
4 7130 1 1 63 GLU CA C 2.870 -12.828 -0.734 1.00 . A A . 50 GLU CA 1 1
4 7131 1 1 63 GLU CB C 4.248 -13.264 -0.239 1.00 . A A . 50 GLU CB 1 1
4 7132 1 1 63 GLU CD C 5.010 -14.160 -2.461 1.00 . A A . 50 GLU CD 1 1
4 7133 1 1 63 GLU CG C 5.318 -13.219 -1.315 1.00 . A A . 50 GLU CG 1 1
4 7134 1 1 63 GLU H H 3.108 -10.780 -0.274 1.00 . A A . 50 GLU H 1 1
4 7135 1 1 63 GLU HA H 2.653 -13.333 -1.664 1.00 . A A . 50 GLU HA 1 1
4 7136 1 1 63 GLU HB2 H 4.550 -12.615 0.570 1.00 . A A . 50 GLU HB2 1 1
4 7137 1 1 63 GLU HB3 H 4.181 -14.277 0.129 1.00 . A A . 50 GLU HB3 1 1
4 7138 1 1 63 GLU HG2 H 5.385 -12.211 -1.703 1.00 . A A . 50 GLU HG2 1 1
4 7139 1 1 63 GLU HG3 H 6.265 -13.502 -0.880 1.00 . A A . 50 GLU HG3 1 1
4 7140 1 1 63 GLU N N 2.851 -11.398 -0.990 1.00 . A A . 50 GLU N 1 1
4 7141 1 1 63 GLU O O 1.922 -12.854 1.461 1.00 . A A . 50 GLU O 1 1
4 7142 1 1 63 GLU OE1 O 5.157 -15.387 -2.291 1.00 . A A . 50 GLU OE1 1 1
4 7143 1 1 63 GLU OE2 O 4.618 -13.673 -3.541 1.00 . A A . 50 GLU OE2 1 1
4 7144 1 1 64 GLN C C -1.234 -13.059 1.051 1.00 . A A . 51 GLN C 1 1
4 7145 1 1 64 GLN CA C -0.401 -14.265 0.627 1.00 . A A . 51 GLN CA 1 1
4 7146 1 1 64 GLN CB C 0.052 -15.037 1.873 1.00 . A A . 51 GLN CB 1 1
4 7147 1 1 64 GLN CD C -0.628 -15.880 4.164 1.00 . A A . 51 GLN CD 1 1
4 7148 1 1 64 GLN CG C -1.096 -15.406 2.804 1.00 . A A . 51 GLN CG 1 1
4 7149 1 1 64 GLN H H 0.713 -14.051 -1.165 1.00 . A A . 51 GLN H 1 1
4 7150 1 1 64 GLN HA H -1.021 -14.912 0.024 1.00 . A A . 51 GLN HA 1 1
4 7151 1 1 64 GLN HB2 H 0.542 -15.945 1.559 1.00 . A A . 51 GLN HB2 1 1
4 7152 1 1 64 GLN HB3 H 0.756 -14.430 2.425 1.00 . A A . 51 GLN HB3 1 1
4 7153 1 1 64 GLN HE21 H -2.239 -15.078 5.017 1.00 . A A . 51 GLN HE21 1 1
4 7154 1 1 64 GLN HE22 H -1.128 -15.865 6.093 1.00 . A A . 51 GLN HE22 1 1
4 7155 1 1 64 GLN HG2 H -1.726 -14.539 2.941 1.00 . A A . 51 GLN HG2 1 1
4 7156 1 1 64 GLN HG3 H -1.672 -16.196 2.346 1.00 . A A . 51 GLN HG3 1 1
4 7157 1 1 64 GLN N N 0.739 -13.851 -0.201 1.00 . A A . 51 GLN N 1 1
4 7158 1 1 64 GLN NE2 N -1.410 -15.582 5.191 1.00 . A A . 51 GLN NE2 1 1
4 7159 1 1 64 GLN O O -2.425 -12.972 0.750 1.00 . A A . 51 GLN O 1 1
4 7160 1 1 64 GLN OE1 O 0.428 -16.499 4.294 1.00 . A A . 51 GLN OE1 1 1
4 7161 1 1 65 GLY C C -0.288 -10.070 2.982 1.00 . A A . 52 GLY C 1 1
4 7162 1 1 65 GLY CA C -1.257 -10.980 2.269 1.00 . A A . 52 GLY CA 1 1
4 7163 1 1 65 GLY H H 0.380 -12.246 1.879 1.00 . A A . 52 GLY H 1 1
4 7164 1 1 65 GLY HA2 H -1.717 -10.437 1.454 1.00 . A A . 52 GLY HA2 1 1
4 7165 1 1 65 GLY HA3 H -2.021 -11.296 2.963 1.00 . A A . 52 GLY HA3 1 1
4 7166 1 1 65 GLY N N -0.588 -12.138 1.740 1.00 . A A . 52 GLY N 1 1
4 7167 1 1 65 GLY O O -0.573 -9.564 4.061 1.00 . A A . 52 GLY O 1 1
4 7168 1 1 66 LYS C C 2.373 -8.149 1.695 1.00 . A A . 53 LYS C 1 1
4 7169 1 1 66 LYS CA C 1.866 -8.971 2.875 1.00 . A A . 53 LYS CA 1 1
4 7170 1 1 66 LYS CB C 3.035 -9.738 3.484 1.00 . A A . 53 LYS CB 1 1
4 7171 1 1 66 LYS CD C 2.112 -10.455 5.723 1.00 . A A . 53 LYS CD 1 1
4 7172 1 1 66 LYS CE C 2.550 -10.834 7.135 1.00 . A A . 53 LYS CE 1 1
4 7173 1 1 66 LYS CG C 3.173 -9.639 5.001 1.00 . A A . 53 LYS CG 1 1
4 7174 1 1 66 LYS H H 1.118 -10.451 1.619 1.00 . A A . 53 LYS H 1 1
4 7175 1 1 66 LYS HA H 1.413 -8.329 3.613 1.00 . A A . 53 LYS HA 1 1
4 7176 1 1 66 LYS HB2 H 2.922 -10.780 3.235 1.00 . A A . 53 LYS HB2 1 1
4 7177 1 1 66 LYS HB3 H 3.934 -9.380 3.033 1.00 . A A . 53 LYS HB3 1 1
4 7178 1 1 66 LYS HD2 H 1.204 -9.872 5.788 1.00 . A A . 53 LYS HD2 1 1
4 7179 1 1 66 LYS HD3 H 1.922 -11.357 5.160 1.00 . A A . 53 LYS HD3 1 1
4 7180 1 1 66 LYS HE2 H 1.784 -11.451 7.579 1.00 . A A . 53 LYS HE2 1 1
4 7181 1 1 66 LYS HE3 H 3.468 -11.400 7.068 1.00 . A A . 53 LYS HE3 1 1
4 7182 1 1 66 LYS HG2 H 4.148 -10.004 5.287 1.00 . A A . 53 LYS HG2 1 1
4 7183 1 1 66 LYS HG3 H 3.076 -8.603 5.293 1.00 . A A . 53 LYS HG3 1 1
4 7184 1 1 66 LYS HZ1 H 3.186 -9.949 8.919 1.00 . A A . 53 LYS HZ1 1 1
4 7185 1 1 66 LYS HZ2 H 1.874 -9.163 8.199 1.00 . A A . 53 LYS HZ2 1 1
4 7186 1 1 66 LYS HZ3 H 3.433 -8.982 7.552 1.00 . A A . 53 LYS HZ3 1 1
4 7187 1 1 66 LYS N N 0.887 -9.909 2.395 1.00 . A A . 53 LYS N 1 1
4 7188 1 1 66 LYS NZ N 2.776 -9.649 8.008 1.00 . A A . 53 LYS NZ 1 1
4 7189 1 1 66 LYS O O 2.670 -8.715 0.643 1.00 . A A . 53 LYS O 1 1
4 7190 1 1 67 PHE C C 4.416 -5.453 1.343 1.00 . A A . 54 PHE C 1 1
4 7191 1 1 67 PHE CA C 3.090 -6.001 0.836 1.00 . A A . 54 PHE CA 1 1
4 7192 1 1 67 PHE CB C 2.171 -4.870 0.336 1.00 . A A . 54 PHE CB 1 1
4 7193 1 1 67 PHE CD1 C 1.899 -3.522 2.454 1.00 . A A . 54 PHE CD1 1 1
4 7194 1 1 67 PHE CD2 C -0.047 -4.151 1.240 1.00 . A A . 54 PHE CD2 1 1
4 7195 1 1 67 PHE CE1 C 1.105 -2.874 3.387 1.00 . A A . 54 PHE CE1 1 1
4 7196 1 1 67 PHE CE2 C -0.842 -3.502 2.167 1.00 . A A . 54 PHE CE2 1 1
4 7197 1 1 67 PHE CG C 1.331 -4.170 1.373 1.00 . A A . 54 PHE CG 1 1
4 7198 1 1 67 PHE CZ C -0.264 -2.865 3.243 1.00 . A A . 54 PHE CZ 1 1
4 7199 1 1 67 PHE H H 2.087 -6.416 2.661 1.00 . A A . 54 PHE H 1 1
4 7200 1 1 67 PHE HA H 3.307 -6.652 -0.002 1.00 . A A . 54 PHE HA 1 1
4 7201 1 1 67 PHE HB2 H 2.778 -4.119 -0.143 1.00 . A A . 54 PHE HB2 1 1
4 7202 1 1 67 PHE HB3 H 1.496 -5.285 -0.397 1.00 . A A . 54 PHE HB3 1 1
4 7203 1 1 67 PHE HD1 H 2.973 -3.526 2.571 1.00 . A A . 54 PHE HD1 1 1
4 7204 1 1 67 PHE HD2 H -0.504 -4.654 0.397 1.00 . A A . 54 PHE HD2 1 1
4 7205 1 1 67 PHE HE1 H 1.560 -2.378 4.229 1.00 . A A . 54 PHE HE1 1 1
4 7206 1 1 67 PHE HE2 H -1.916 -3.497 2.051 1.00 . A A . 54 PHE HE2 1 1
4 7207 1 1 67 PHE HZ H -0.883 -2.357 3.969 1.00 . A A . 54 PHE HZ 1 1
4 7208 1 1 67 PHE N N 2.460 -6.834 1.852 1.00 . A A . 54 PHE N 1 1
4 7209 1 1 67 PHE O O 4.528 -5.012 2.492 1.00 . A A . 54 PHE O 1 1
4 7210 1 1 68 PHE C C 7.491 -4.385 -0.246 1.00 . A A . 55 PHE C 1 1
4 7211 1 1 68 PHE CA C 6.765 -5.111 0.877 1.00 . A A . 55 PHE CA 1 1
4 7212 1 1 68 PHE CB C 7.581 -6.335 1.321 1.00 . A A . 55 PHE CB 1 1
4 7213 1 1 68 PHE CD1 C 8.342 -7.530 -0.754 1.00 . A A . 55 PHE CD1 1 1
4 7214 1 1 68 PHE CD2 C 6.675 -8.564 0.603 1.00 . A A . 55 PHE CD2 1 1
4 7215 1 1 68 PHE CE1 C 8.299 -8.600 -1.629 1.00 . A A . 55 PHE CE1 1 1
4 7216 1 1 68 PHE CE2 C 6.628 -9.636 -0.270 1.00 . A A . 55 PHE CE2 1 1
4 7217 1 1 68 PHE CG C 7.532 -7.501 0.371 1.00 . A A . 55 PHE CG 1 1
4 7218 1 1 68 PHE CZ C 7.442 -9.657 -1.382 1.00 . A A . 55 PHE CZ 1 1
4 7219 1 1 68 PHE H H 5.258 -5.804 -0.434 1.00 . A A . 55 PHE H 1 1
4 7220 1 1 68 PHE HA H 6.677 -4.437 1.715 1.00 . A A . 55 PHE HA 1 1
4 7221 1 1 68 PHE HB2 H 8.616 -6.047 1.427 1.00 . A A . 55 PHE HB2 1 1
4 7222 1 1 68 PHE HB3 H 7.216 -6.665 2.278 1.00 . A A . 55 PHE HB3 1 1
4 7223 1 1 68 PHE HD1 H 9.014 -6.707 -0.944 1.00 . A A . 55 PHE HD1 1 1
4 7224 1 1 68 PHE HD2 H 6.038 -8.550 1.477 1.00 . A A . 55 PHE HD2 1 1
4 7225 1 1 68 PHE HE1 H 8.934 -8.609 -2.502 1.00 . A A . 55 PHE HE1 1 1
4 7226 1 1 68 PHE HE2 H 5.958 -10.459 -0.077 1.00 . A A . 55 PHE HE2 1 1
4 7227 1 1 68 PHE HZ H 7.406 -10.493 -2.065 1.00 . A A . 55 PHE HZ 1 1
4 7228 1 1 68 PHE N N 5.424 -5.503 0.488 1.00 . A A . 55 PHE N 1 1
4 7229 1 1 68 PHE O O 7.054 -4.376 -1.393 1.00 . A A . 55 PHE O 1 1
4 7230 1 1 69 LEU C C 10.329 -4.117 -1.562 1.00 . A A . 56 LEU C 1 1
4 7231 1 1 69 LEU CA C 9.463 -3.098 -0.839 1.00 . A A . 56 LEU CA 1 1
4 7232 1 1 69 LEU CB C 10.369 -2.102 -0.105 1.00 . A A . 56 LEU CB 1 1
4 7233 1 1 69 LEU CD1 C 10.658 -0.503 1.802 1.00 . A A . 56 LEU CD1 1 1
4 7234 1 1 69 LEU CD2 C 8.912 -0.071 0.077 1.00 . A A . 56 LEU CD2 1 1
4 7235 1 1 69 LEU CG C 9.659 -1.142 0.851 1.00 . A A . 56 LEU CG 1 1
4 7236 1 1 69 LEU H H 8.854 -3.786 1.065 1.00 . A A . 56 LEU H 1 1
4 7237 1 1 69 LEU HA H 8.846 -2.575 -1.553 1.00 . A A . 56 LEU HA 1 1
4 7238 1 1 69 LEU HB2 H 11.095 -2.665 0.462 1.00 . A A . 56 LEU HB2 1 1
4 7239 1 1 69 LEU HB3 H 10.894 -1.515 -0.843 1.00 . A A . 56 LEU HB3 1 1
4 7240 1 1 69 LEU HD11 H 10.138 0.156 2.482 1.00 . A A . 56 LEU HD11 1 1
4 7241 1 1 69 LEU HD12 H 11.383 0.064 1.235 1.00 . A A . 56 LEU HD12 1 1
4 7242 1 1 69 LEU HD13 H 11.164 -1.275 2.363 1.00 . A A . 56 LEU HD13 1 1
4 7243 1 1 69 LEU HD21 H 9.616 0.521 -0.488 1.00 . A A . 56 LEU HD21 1 1
4 7244 1 1 69 LEU HD22 H 8.379 0.564 0.768 1.00 . A A . 56 LEU HD22 1 1
4 7245 1 1 69 LEU HD23 H 8.210 -0.538 -0.598 1.00 . A A . 56 LEU HD23 1 1
4 7246 1 1 69 LEU HG H 8.941 -1.693 1.440 1.00 . A A . 56 LEU HG 1 1
4 7247 1 1 69 LEU N N 8.603 -3.778 0.113 1.00 . A A . 56 LEU N 1 1
4 7248 1 1 69 LEU O O 11.286 -4.634 -0.985 1.00 . A A . 56 LEU O 1 1
4 7249 1 1 70 ILE C C 11.580 -4.722 -4.631 1.00 . A A . 57 ILE C 1 1
4 7250 1 1 70 ILE CA C 10.743 -5.407 -3.558 1.00 . A A . 57 ILE CA 1 1
4 7251 1 1 70 ILE CB C 9.809 -6.472 -4.195 1.00 . A A . 57 ILE CB 1 1
4 7252 1 1 70 ILE CD1 C 11.379 -8.405 -3.642 1.00 . A A . 57 ILE CD1 1 1
4 7253 1 1 70 ILE CG1 C 10.624 -7.656 -4.720 1.00 . A A . 57 ILE CG1 1 1
4 7254 1 1 70 ILE CG2 C 8.972 -5.873 -5.313 1.00 . A A . 57 ILE CG2 1 1
4 7255 1 1 70 ILE H H 9.256 -3.942 -3.243 1.00 . A A . 57 ILE H 1 1
4 7256 1 1 70 ILE HA H 11.408 -5.907 -2.867 1.00 . A A . 57 ILE HA 1 1
4 7257 1 1 70 ILE HB H 9.130 -6.828 -3.436 1.00 . A A . 57 ILE HB 1 1
4 7258 1 1 70 ILE HD11 H 12.069 -7.734 -3.152 1.00 . A A . 57 ILE HD11 1 1
4 7259 1 1 70 ILE HD12 H 11.928 -9.223 -4.089 1.00 . A A . 57 ILE HD12 1 1
4 7260 1 1 70 ILE HD13 H 10.680 -8.794 -2.918 1.00 . A A . 57 ILE HD13 1 1
4 7261 1 1 70 ILE HG12 H 9.958 -8.355 -5.203 1.00 . A A . 57 ILE HG12 1 1
4 7262 1 1 70 ILE HG13 H 11.343 -7.295 -5.441 1.00 . A A . 57 ILE HG13 1 1
4 7263 1 1 70 ILE HG21 H 8.316 -6.630 -5.718 1.00 . A A . 57 ILE HG21 1 1
4 7264 1 1 70 ILE HG22 H 9.623 -5.507 -6.094 1.00 . A A . 57 ILE HG22 1 1
4 7265 1 1 70 ILE HG23 H 8.382 -5.057 -4.925 1.00 . A A . 57 ILE HG23 1 1
4 7266 1 1 70 ILE N N 9.999 -4.414 -2.809 1.00 . A A . 57 ILE N 1 1
4 7267 1 1 70 ILE O O 11.139 -3.766 -5.254 1.00 . A A . 57 ILE O 1 1
4 7268 1 1 71 SER C C 13.393 -5.292 -7.156 1.00 . A A . 58 SER C 1 1
4 7269 1 1 71 SER CA C 13.680 -4.635 -5.817 1.00 . A A . 58 SER CA 1 1
4 7270 1 1 71 SER CB C 15.134 -4.858 -5.397 1.00 . A A . 58 SER CB 1 1
4 7271 1 1 71 SER H H 13.125 -5.899 -4.244 1.00 . A A . 58 SER H 1 1
4 7272 1 1 71 SER HA H 13.491 -3.574 -5.896 1.00 . A A . 58 SER HA 1 1
4 7273 1 1 71 SER HB2 H 15.763 -4.877 -6.273 1.00 . A A . 58 SER HB2 1 1
4 7274 1 1 71 SER HB3 H 15.446 -4.056 -4.744 1.00 . A A . 58 SER HB3 1 1
4 7275 1 1 71 SER HG H 15.077 -5.953 -3.769 1.00 . A A . 58 SER HG 1 1
4 7276 1 1 71 SER N N 12.803 -5.176 -4.805 1.00 . A A . 58 SER N 1 1
4 7277 1 1 71 SER O O 12.707 -6.313 -7.215 1.00 . A A . 58 SER O 1 1
4 7278 1 1 71 SER OG O 15.275 -6.092 -4.703 1.00 . A A . 58 SER OG 1 1
4 7279 1 1 72 ASP C C 14.518 -6.601 -9.616 1.00 . A A . 59 ASP C 1 1
4 7280 1 1 72 ASP CA C 13.759 -5.282 -9.556 1.00 . A A . 59 ASP CA 1 1
4 7281 1 1 72 ASP CB C 14.294 -4.324 -10.626 1.00 . A A . 59 ASP CB 1 1
4 7282 1 1 72 ASP CG C 13.862 -2.888 -10.397 1.00 . A A . 59 ASP CG 1 1
4 7283 1 1 72 ASP H H 14.407 -3.864 -8.120 1.00 . A A . 59 ASP H 1 1
4 7284 1 1 72 ASP HA H 12.709 -5.466 -9.728 1.00 . A A . 59 ASP HA 1 1
4 7285 1 1 72 ASP HB2 H 15.373 -4.357 -10.623 1.00 . A A . 59 ASP HB2 1 1
4 7286 1 1 72 ASP HB3 H 13.932 -4.637 -11.593 1.00 . A A . 59 ASP HB3 1 1
4 7287 1 1 72 ASP N N 13.912 -4.708 -8.224 1.00 . A A . 59 ASP N 1 1
4 7288 1 1 72 ASP O O 14.167 -7.512 -10.365 1.00 . A A . 59 ASP O 1 1
4 7289 1 1 72 ASP OD1 O 14.515 -2.202 -9.579 1.00 . A A . 59 ASP OD1 1 1
4 7290 1 1 72 ASP OD2 O 12.885 -2.435 -11.033 1.00 . A A . 59 ASP OD2 1 1
4 7291 1 1 73 ASN C C 15.668 -8.891 -7.726 1.00 . A A . 60 ASN C 1 1
4 7292 1 1 73 ASN CA C 16.358 -7.901 -8.666 1.00 . A A . 60 ASN CA 1 1
4 7293 1 1 73 ASN CB C 17.751 -7.554 -8.136 1.00 . A A . 60 ASN CB 1 1
4 7294 1 1 73 ASN CG C 18.701 -8.735 -8.151 1.00 . A A . 60 ASN CG 1 1
4 7295 1 1 73 ASN H H 15.821 -5.893 -8.281 1.00 . A A . 60 ASN H 1 1
4 7296 1 1 73 ASN HA H 16.450 -8.349 -9.644 1.00 . A A . 60 ASN HA 1 1
4 7297 1 1 73 ASN HB2 H 18.174 -6.772 -8.749 1.00 . A A . 60 ASN HB2 1 1
4 7298 1 1 73 ASN HB3 H 17.663 -7.198 -7.120 1.00 . A A . 60 ASN HB3 1 1
4 7299 1 1 73 ASN HD21 H 19.310 -8.232 -9.976 1.00 . A A . 60 ASN HD21 1 1
4 7300 1 1 73 ASN HD22 H 20.070 -9.633 -9.279 1.00 . A A . 60 ASN HD22 1 1
4 7301 1 1 73 ASN N N 15.564 -6.686 -8.799 1.00 . A A . 60 ASN N 1 1
4 7302 1 1 73 ASN ND2 N 19.430 -8.885 -9.244 1.00 . A A . 60 ASN ND2 1 1
4 7303 1 1 73 ASN O O 15.941 -10.093 -7.761 1.00 . A A . 60 ASN O 1 1
4 7304 1 1 73 ASN OD1 O 18.784 -9.496 -7.187 1.00 . A A . 60 ASN OD1 1 1
4 7305 1 1 74 ASN C C 14.883 -9.748 -4.845 1.00 . A A . 61 ASN C 1 1
4 7306 1 1 74 ASN CA C 13.986 -9.165 -5.939 1.00 . A A . 61 ASN CA 1 1
4 7307 1 1 74 ASN CB C 13.223 -10.297 -6.650 1.00 . A A . 61 ASN CB 1 1
4 7308 1 1 74 ASN CG C 12.309 -9.798 -7.755 1.00 . A A . 61 ASN CG 1 1
4 7309 1 1 74 ASN H H 14.595 -7.401 -6.940 1.00 . A A . 61 ASN H 1 1
4 7310 1 1 74 ASN HA H 13.270 -8.507 -5.474 1.00 . A A . 61 ASN HA 1 1
4 7311 1 1 74 ASN HB2 H 13.937 -10.979 -7.084 1.00 . A A . 61 ASN HB2 1 1
4 7312 1 1 74 ASN HB3 H 12.624 -10.827 -5.925 1.00 . A A . 61 ASN HB3 1 1
4 7313 1 1 74 ASN HD21 H 10.792 -9.634 -6.484 1.00 . A A . 61 ASN HD21 1 1
4 7314 1 1 74 ASN HD22 H 10.463 -9.161 -8.115 1.00 . A A . 61 ASN HD22 1 1
4 7315 1 1 74 ASN N N 14.763 -8.365 -6.895 1.00 . A A . 61 ASN N 1 1
4 7316 1 1 74 ASN ND2 N 11.064 -9.507 -7.418 1.00 . A A . 61 ASN ND2 1 1
4 7317 1 1 74 ASN O O 14.565 -10.780 -4.253 1.00 . A A . 61 ASN O 1 1
4 7318 1 1 74 ASN OD1 O 12.718 -9.696 -8.911 1.00 . A A . 61 ASN OD1 1 1
4 7319 1 1 75 ARG C C 16.573 -9.096 -2.155 1.00 . A A . 62 ARG C 1 1
4 7320 1 1 75 ARG CA C 16.939 -9.560 -3.569 1.00 . A A . 62 ARG CA 1 1
4 7321 1 1 75 ARG CB C 18.367 -9.119 -3.921 1.00 . A A . 62 ARG CB 1 1
4 7322 1 1 75 ARG CD C 20.041 -7.250 -4.053 1.00 . A A . 62 ARG CD 1 1
4 7323 1 1 75 ARG CG C 18.581 -7.617 -3.872 1.00 . A A . 62 ARG CG 1 1
4 7324 1 1 75 ARG CZ C 21.383 -5.187 -3.862 1.00 . A A . 62 ARG CZ 1 1
4 7325 1 1 75 ARG H H 16.152 -8.213 -5.007 1.00 . A A . 62 ARG H 1 1
4 7326 1 1 75 ARG HA H 16.896 -10.639 -3.594 1.00 . A A . 62 ARG HA 1 1
4 7327 1 1 75 ARG HB2 H 19.052 -9.579 -3.224 1.00 . A A . 62 ARG HB2 1 1
4 7328 1 1 75 ARG HB3 H 18.603 -9.463 -4.919 1.00 . A A . 62 ARG HB3 1 1
4 7329 1 1 75 ARG HD2 H 20.652 -7.978 -3.543 1.00 . A A . 62 ARG HD2 1 1
4 7330 1 1 75 ARG HD3 H 20.276 -7.260 -5.108 1.00 . A A . 62 ARG HD3 1 1
4 7331 1 1 75 ARG HE H 19.710 -5.572 -2.819 1.00 . A A . 62 ARG HE 1 1
4 7332 1 1 75 ARG HG2 H 18.005 -7.154 -4.658 1.00 . A A . 62 ARG HG2 1 1
4 7333 1 1 75 ARG HG3 H 18.243 -7.248 -2.913 1.00 . A A . 62 ARG HG3 1 1
4 7334 1 1 75 ARG HH11 H 22.010 -6.467 -5.302 1.00 . A A . 62 ARG HH11 1 1
4 7335 1 1 75 ARG HH12 H 23.007 -5.059 -5.077 1.00 . A A . 62 ARG HH12 1 1
4 7336 1 1 75 ARG HH21 H 20.989 -3.699 -2.542 1.00 . A A . 62 ARG HH21 1 1
4 7337 1 1 75 ARG HH22 H 22.391 -3.455 -3.540 1.00 . A A . 62 ARG HH22 1 1
4 7338 1 1 75 ARG N N 15.982 -9.064 -4.554 1.00 . A A . 62 ARG N 1 1
4 7339 1 1 75 ARG NE N 20.332 -5.921 -3.512 1.00 . A A . 62 ARG NE 1 1
4 7340 1 1 75 ARG NH1 N 22.195 -5.601 -4.826 1.00 . A A . 62 ARG NH1 1 1
4 7341 1 1 75 ARG NH2 N 21.607 -4.024 -3.265 1.00 . A A . 62 ARG NH2 1 1
4 7342 1 1 75 ARG O O 16.576 -9.889 -1.216 1.00 . A A . 62 ARG O 1 1
4 7343 1 1 76 ASP C C 14.419 -6.983 -0.636 1.00 . A A . 63 ASP C 1 1
4 7344 1 1 76 ASP CA C 15.906 -7.265 -0.697 1.00 . A A . 63 ASP CA 1 1
4 7345 1 1 76 ASP CB C 16.641 -5.949 -0.404 1.00 . A A . 63 ASP CB 1 1
4 7346 1 1 76 ASP CG C 18.107 -5.951 -0.775 1.00 . A A . 63 ASP CG 1 1
4 7347 1 1 76 ASP H H 16.251 -7.226 -2.786 1.00 . A A . 63 ASP H 1 1
4 7348 1 1 76 ASP HA H 16.162 -7.995 0.056 1.00 . A A . 63 ASP HA 1 1
4 7349 1 1 76 ASP HB2 H 16.162 -5.156 -0.951 1.00 . A A . 63 ASP HB2 1 1
4 7350 1 1 76 ASP HB3 H 16.561 -5.739 0.654 1.00 . A A . 63 ASP HB3 1 1
4 7351 1 1 76 ASP N N 16.255 -7.814 -2.005 1.00 . A A . 63 ASP N 1 1
4 7352 1 1 76 ASP O O 13.824 -6.555 -1.632 1.00 . A A . 63 ASP O 1 1
4 7353 1 1 76 ASP OD1 O 18.888 -6.650 -0.094 1.00 . A A . 63 ASP OD1 1 1
4 7354 1 1 76 ASP OD2 O 18.486 -5.276 -1.753 1.00 . A A . 63 ASP OD2 1 1
4 7355 1 1 77 LYS C C 12.246 -6.276 2.136 1.00 . A A . 64 LYS C 1 1
4 7356 1 1 77 LYS CA C 12.433 -6.864 0.741 1.00 . A A . 64 LYS CA 1 1
4 7357 1 1 77 LYS CB C 11.527 -8.089 0.520 1.00 . A A . 64 LYS CB 1 1
4 7358 1 1 77 LYS CD C 11.113 -9.183 2.756 1.00 . A A . 64 LYS CD 1 1
4 7359 1 1 77 LYS CE C 11.478 -10.341 3.675 1.00 . A A . 64 LYS CE 1 1
4 7360 1 1 77 LYS CG C 11.827 -9.284 1.418 1.00 . A A . 64 LYS CG 1 1
4 7361 1 1 77 LYS H H 14.334 -7.625 1.252 1.00 . A A . 64 LYS H 1 1
4 7362 1 1 77 LYS HA H 12.175 -6.105 0.014 1.00 . A A . 64 LYS HA 1 1
4 7363 1 1 77 LYS HB2 H 10.502 -7.795 0.690 1.00 . A A . 64 LYS HB2 1 1
4 7364 1 1 77 LYS HB3 H 11.628 -8.409 -0.507 1.00 . A A . 64 LYS HB3 1 1
4 7365 1 1 77 LYS HD2 H 11.393 -8.256 3.234 1.00 . A A . 64 LYS HD2 1 1
4 7366 1 1 77 LYS HD3 H 10.045 -9.191 2.586 1.00 . A A . 64 LYS HD3 1 1
4 7367 1 1 77 LYS HE2 H 12.539 -10.308 3.866 1.00 . A A . 64 LYS HE2 1 1
4 7368 1 1 77 LYS HE3 H 10.943 -10.224 4.607 1.00 . A A . 64 LYS HE3 1 1
4 7369 1 1 77 LYS HG2 H 11.506 -10.186 0.921 1.00 . A A . 64 LYS HG2 1 1
4 7370 1 1 77 LYS HG3 H 12.892 -9.329 1.594 1.00 . A A . 64 LYS HG3 1 1
4 7371 1 1 77 LYS HZ1 H 11.814 -11.906 2.329 1.00 . A A . 64 LYS HZ1 1 1
4 7372 1 1 77 LYS HZ2 H 10.175 -11.643 2.677 1.00 . A A . 64 LYS HZ2 1 1
4 7373 1 1 77 LYS HZ3 H 11.173 -12.404 3.821 1.00 . A A . 64 LYS HZ3 1 1
4 7374 1 1 77 LYS N N 13.825 -7.208 0.523 1.00 . A A . 64 LYS N 1 1
4 7375 1 1 77 LYS NZ N 11.137 -11.665 3.084 1.00 . A A . 64 LYS NZ 1 1
4 7376 1 1 77 LYS O O 13.046 -6.526 3.035 1.00 . A A . 64 LYS O 1 1
4 7377 1 1 78 LEU C C 9.387 -4.526 3.555 1.00 . A A . 65 LEU C 1 1
4 7378 1 1 78 LEU CA C 10.875 -4.845 3.559 1.00 . A A . 65 LEU CA 1 1
4 7379 1 1 78 LEU CB C 11.652 -3.546 3.733 1.00 . A A . 65 LEU CB 1 1
4 7380 1 1 78 LEU CD1 C 12.596 -1.748 5.180 1.00 . A A . 65 LEU CD1 1 1
4 7381 1 1 78 LEU CD2 C 10.847 -3.280 6.107 1.00 . A A . 65 LEU CD2 1 1
4 7382 1 1 78 LEU CG C 12.032 -3.160 5.158 1.00 . A A . 65 LEU CG 1 1
4 7383 1 1 78 LEU H H 10.676 -5.234 1.508 1.00 . A A . 65 LEU H 1 1
4 7384 1 1 78 LEU HA H 11.107 -5.530 4.360 1.00 . A A . 65 LEU HA 1 1
4 7385 1 1 78 LEU HB2 H 12.557 -3.613 3.148 1.00 . A A . 65 LEU HB2 1 1
4 7386 1 1 78 LEU HB3 H 11.042 -2.756 3.332 1.00 . A A . 65 LEU HB3 1 1
4 7387 1 1 78 LEU HD11 H 12.818 -1.466 6.198 1.00 . A A . 65 LEU HD11 1 1
4 7388 1 1 78 LEU HD12 H 11.868 -1.063 4.769 1.00 . A A . 65 LEU HD12 1 1
4 7389 1 1 78 LEU HD13 H 13.500 -1.709 4.590 1.00 . A A . 65 LEU HD13 1 1
4 7390 1 1 78 LEU HD21 H 10.508 -4.306 6.131 1.00 . A A . 65 LEU HD21 1 1
4 7391 1 1 78 LEU HD22 H 10.045 -2.644 5.762 1.00 . A A . 65 LEU HD22 1 1
4 7392 1 1 78 LEU HD23 H 11.148 -2.976 7.097 1.00 . A A . 65 LEU HD23 1 1
4 7393 1 1 78 LEU HG H 12.807 -3.828 5.504 1.00 . A A . 65 LEU HG 1 1
4 7394 1 1 78 LEU N N 11.218 -5.454 2.285 1.00 . A A . 65 LEU N 1 1
4 7395 1 1 78 LEU O O 8.934 -3.741 2.729 1.00 . A A . 65 LEU O 1 1
4 7396 1 1 79 TYR C C 6.858 -3.510 4.910 1.00 . A A . 66 TYR C 1 1
4 7397 1 1 79 TYR CA C 7.190 -4.930 4.480 1.00 . A A . 66 TYR CA 1 1
4 7398 1 1 79 TYR CB C 6.510 -5.930 5.421 1.00 . A A . 66 TYR CB 1 1
4 7399 1 1 79 TYR CD1 C 8.332 -7.611 5.908 1.00 . A A . 66 TYR CD1 1 1
4 7400 1 1 79 TYR CD2 C 6.394 -8.355 4.737 1.00 . A A . 66 TYR CD2 1 1
4 7401 1 1 79 TYR CE1 C 8.864 -8.885 5.842 1.00 . A A . 66 TYR CE1 1 1
4 7402 1 1 79 TYR CE2 C 6.918 -9.628 4.669 1.00 . A A . 66 TYR CE2 1 1
4 7403 1 1 79 TYR CG C 7.092 -7.324 5.356 1.00 . A A . 66 TYR CG 1 1
4 7404 1 1 79 TYR CZ C 8.171 -9.882 5.249 1.00 . A A . 66 TYR CZ 1 1
4 7405 1 1 79 TYR H H 9.056 -5.680 5.144 1.00 . A A . 66 TYR H 1 1
4 7406 1 1 79 TYR HA H 6.824 -5.084 3.475 1.00 . A A . 66 TYR HA 1 1
4 7407 1 1 79 TYR HB2 H 6.590 -5.578 6.436 1.00 . A A . 66 TYR HB2 1 1
4 7408 1 1 79 TYR HB3 H 5.463 -5.998 5.157 1.00 . A A . 66 TYR HB3 1 1
4 7409 1 1 79 TYR HD1 H 8.889 -6.822 6.393 1.00 . A A . 66 TYR HD1 1 1
4 7410 1 1 79 TYR HD2 H 5.419 -8.146 4.313 1.00 . A A . 66 TYR HD2 1 1
4 7411 1 1 79 TYR HE1 H 9.830 -9.089 6.276 1.00 . A A . 66 TYR HE1 1 1
4 7412 1 1 79 TYR HE2 H 6.361 -10.416 4.183 1.00 . A A . 66 TYR HE2 1 1
4 7413 1 1 79 TYR HH H 8.551 -11.512 4.263 1.00 . A A . 66 TYR HH 1 1
4 7414 1 1 79 TYR N N 8.635 -5.119 4.462 1.00 . A A . 66 TYR N 1 1
4 7415 1 1 79 TYR O O 7.485 -2.960 5.816 1.00 . A A . 66 TYR O 1 1
4 7416 1 1 79 TYR OH O 8.677 -11.159 5.155 1.00 . A A . 66 TYR OH 1 1
4 7417 1 1 80 VAL C C 4.072 -1.488 5.047 1.00 . A A . 67 VAL C 1 1
4 7418 1 1 80 VAL CA C 5.498 -1.551 4.546 1.00 . A A . 67 VAL CA 1 1
4 7419 1 1 80 VAL CB C 5.646 -0.635 3.317 1.00 . A A . 67 VAL CB 1 1
4 7420 1 1 80 VAL CG1 C 7.112 -0.413 3.002 1.00 . A A . 67 VAL CG1 1 1
4 7421 1 1 80 VAL CG2 C 4.920 -1.218 2.111 1.00 . A A . 67 VAL CG2 1 1
4 7422 1 1 80 VAL H H 5.394 -3.417 3.562 1.00 . A A . 67 VAL H 1 1
4 7423 1 1 80 VAL HA H 6.156 -1.182 5.319 1.00 . A A . 67 VAL HA 1 1
4 7424 1 1 80 VAL HB H 5.203 0.323 3.549 1.00 . A A . 67 VAL HB 1 1
4 7425 1 1 80 VAL HG11 H 7.597 0.036 3.854 1.00 . A A . 67 VAL HG11 1 1
4 7426 1 1 80 VAL HG12 H 7.202 0.243 2.149 1.00 . A A . 67 VAL HG12 1 1
4 7427 1 1 80 VAL HG13 H 7.580 -1.361 2.779 1.00 . A A . 67 VAL HG13 1 1
4 7428 1 1 80 VAL HG21 H 3.873 -1.340 2.347 1.00 . A A . 67 VAL HG21 1 1
4 7429 1 1 80 VAL HG22 H 5.347 -2.180 1.863 1.00 . A A . 67 VAL HG22 1 1
4 7430 1 1 80 VAL HG23 H 5.023 -0.550 1.270 1.00 . A A . 67 VAL HG23 1 1
4 7431 1 1 80 VAL N N 5.882 -2.918 4.253 1.00 . A A . 67 VAL N 1 1
4 7432 1 1 80 VAL O O 3.392 -2.507 5.134 1.00 . A A . 67 VAL O 1 1
4 7433 1 1 81 ASN C C 1.743 1.185 5.126 1.00 . A A . 68 ASN C 1 1
4 7434 1 1 81 ASN CA C 2.271 -0.057 5.818 1.00 . A A . 68 ASN CA 1 1
4 7435 1 1 81 ASN CB C 2.172 0.128 7.339 1.00 . A A . 68 ASN CB 1 1
4 7436 1 1 81 ASN CG C 1.829 -1.146 8.097 1.00 . A A . 68 ASN CG 1 1
4 7437 1 1 81 ASN H H 4.279 0.456 5.409 1.00 . A A . 68 ASN H 1 1
4 7438 1 1 81 ASN HA H 1.675 -0.904 5.522 1.00 . A A . 68 ASN HA 1 1
4 7439 1 1 81 ASN HB2 H 3.120 0.492 7.708 1.00 . A A . 68 ASN HB2 1 1
4 7440 1 1 81 ASN HB3 H 1.410 0.864 7.550 1.00 . A A . 68 ASN HB3 1 1
4 7441 1 1 81 ASN HD21 H 2.745 -2.281 6.740 1.00 . A A . 68 ASN HD21 1 1
4 7442 1 1 81 ASN HD22 H 2.035 -3.119 8.077 1.00 . A A . 68 ASN HD22 1 1
4 7443 1 1 81 ASN N N 3.644 -0.297 5.411 1.00 . A A . 68 ASN N 1 1
4 7444 1 1 81 ASN ND2 N 2.241 -2.297 7.586 1.00 . A A . 68 ASN ND2 1 1
4 7445 1 1 81 ASN O O 2.222 2.286 5.386 1.00 . A A . 68 ASN O 1 1
4 7446 1 1 81 ASN OD1 O 1.191 -1.089 9.149 1.00 . A A . 68 ASN OD1 1 1
4 7447 1 1 82 ILE C C -1.068 2.532 4.509 1.00 . A A . 69 ILE C 1 1
4 7448 1 1 82 ILE CA C 0.108 2.150 3.629 1.00 . A A . 69 ILE CA 1 1
4 7449 1 1 82 ILE CB C -0.371 1.885 2.182 1.00 . A A . 69 ILE CB 1 1
4 7450 1 1 82 ILE CD1 C -0.842 0.036 0.482 1.00 . A A . 69 ILE CD1 1 1
4 7451 1 1 82 ILE CG1 C -0.394 0.382 1.887 1.00 . A A . 69 ILE CG1 1 1
4 7452 1 1 82 ILE CG2 C 0.517 2.620 1.189 1.00 . A A . 69 ILE CG2 1 1
4 7453 1 1 82 ILE H H 0.545 0.102 3.937 1.00 . A A . 69 ILE H 1 1
4 7454 1 1 82 ILE HA H 0.806 2.976 3.610 1.00 . A A . 69 ILE HA 1 1
4 7455 1 1 82 ILE HB H -1.373 2.277 2.087 1.00 . A A . 69 ILE HB 1 1
4 7456 1 1 82 ILE HD11 H -0.181 0.505 -0.231 1.00 . A A . 69 ILE HD11 1 1
4 7457 1 1 82 ILE HD12 H -1.850 0.391 0.326 1.00 . A A . 69 ILE HD12 1 1
4 7458 1 1 82 ILE HD13 H -0.811 -1.036 0.348 1.00 . A A . 69 ILE HD13 1 1
4 7459 1 1 82 ILE HG12 H 0.600 -0.015 2.020 1.00 . A A . 69 ILE HG12 1 1
4 7460 1 1 82 ILE HG13 H -1.066 -0.103 2.580 1.00 . A A . 69 ILE HG13 1 1
4 7461 1 1 82 ILE HG21 H 0.211 2.377 0.182 1.00 . A A . 69 ILE HG21 1 1
4 7462 1 1 82 ILE HG22 H 1.543 2.322 1.335 1.00 . A A . 69 ILE HG22 1 1
4 7463 1 1 82 ILE HG23 H 0.427 3.685 1.344 1.00 . A A . 69 ILE HG23 1 1
4 7464 1 1 82 ILE N N 0.794 1.010 4.216 1.00 . A A . 69 ILE N 1 1
4 7465 1 1 82 ILE O O -2.197 2.088 4.308 1.00 . A A . 69 ILE O 1 1
4 7466 1 1 83 ARG C C -2.286 5.089 6.280 1.00 . A A . 70 ARG C 1 1
4 7467 1 1 83 ARG CA C -1.733 3.698 6.533 1.00 . A A . 70 ARG CA 1 1
4 7468 1 1 83 ARG CB C -1.058 3.631 7.907 1.00 . A A . 70 ARG CB 1 1
4 7469 1 1 83 ARG CD C -1.091 4.222 10.336 1.00 . A A . 70 ARG CD 1 1
4 7470 1 1 83 ARG CG C -1.911 4.133 9.060 1.00 . A A . 70 ARG CG 1 1
4 7471 1 1 83 ARG CZ C -1.614 5.852 12.112 1.00 . A A . 70 ARG CZ 1 1
4 7472 1 1 83 ARG H H 0.133 3.727 5.549 1.00 . A A . 70 ARG H 1 1
4 7473 1 1 83 ARG HA H -2.541 2.985 6.501 1.00 . A A . 70 ARG HA 1 1
4 7474 1 1 83 ARG HB2 H -0.793 2.604 8.112 1.00 . A A . 70 ARG HB2 1 1
4 7475 1 1 83 ARG HB3 H -0.154 4.223 7.876 1.00 . A A . 70 ARG HB3 1 1
4 7476 1 1 83 ARG HD2 H -0.714 3.238 10.574 1.00 . A A . 70 ARG HD2 1 1
4 7477 1 1 83 ARG HD3 H -0.261 4.893 10.167 1.00 . A A . 70 ARG HD3 1 1
4 7478 1 1 83 ARG HE H -2.615 4.142 11.787 1.00 . A A . 70 ARG HE 1 1
4 7479 1 1 83 ARG HG2 H -2.293 5.113 8.817 1.00 . A A . 70 ARG HG2 1 1
4 7480 1 1 83 ARG HG3 H -2.731 3.449 9.216 1.00 . A A . 70 ARG HG3 1 1
4 7481 1 1 83 ARG HH11 H -0.151 6.452 10.840 1.00 . A A . 70 ARG HH11 1 1
4 7482 1 1 83 ARG HH12 H -0.485 7.536 12.157 1.00 . A A . 70 ARG HH12 1 1
4 7483 1 1 83 ARG HH21 H -3.031 5.566 13.530 1.00 . A A . 70 ARG HH21 1 1
4 7484 1 1 83 ARG HH22 H -2.111 7.031 13.677 1.00 . A A . 70 ARG HH22 1 1
4 7485 1 1 83 ARG N N -0.771 3.342 5.507 1.00 . A A . 70 ARG N 1 1
4 7486 1 1 83 ARG NE N -1.871 4.714 11.468 1.00 . A A . 70 ARG NE 1 1
4 7487 1 1 83 ARG NH1 N -0.673 6.676 11.666 1.00 . A A . 70 ARG NH1 1 1
4 7488 1 1 83 ARG NH2 N -2.308 6.177 13.192 1.00 . A A . 70 ARG NH2 1 1
4 7489 1 1 83 ARG O O -1.535 5.998 5.914 1.00 . A A . 70 ARG O 1 1
4 7490 1 1 84 PRO C C -3.538 7.646 7.053 1.00 . A A . 71 PRO C 1 1
4 7491 1 1 84 PRO CA C -4.271 6.547 6.302 1.00 . A A . 71 PRO CA 1 1
4 7492 1 1 84 PRO CB C -5.661 6.330 6.903 1.00 . A A . 71 PRO CB 1 1
4 7493 1 1 84 PRO CD C -4.573 4.182 6.694 1.00 . A A . 71 PRO CD 1 1
4 7494 1 1 84 PRO CG C -5.754 4.891 7.289 1.00 . A A . 71 PRO CG 1 1
4 7495 1 1 84 PRO HA H -4.369 6.834 5.264 1.00 . A A . 71 PRO HA 1 1
4 7496 1 1 84 PRO HB2 H -5.781 6.968 7.764 1.00 . A A . 71 PRO HB2 1 1
4 7497 1 1 84 PRO HB3 H -6.403 6.579 6.167 1.00 . A A . 71 PRO HB3 1 1
4 7498 1 1 84 PRO HD2 H -4.170 3.468 7.398 1.00 . A A . 71 PRO HD2 1 1
4 7499 1 1 84 PRO HD3 H -4.855 3.688 5.777 1.00 . A A . 71 PRO HD3 1 1
4 7500 1 1 84 PRO HG2 H -5.740 4.801 8.364 1.00 . A A . 71 PRO HG2 1 1
4 7501 1 1 84 PRO HG3 H -6.673 4.472 6.892 1.00 . A A . 71 PRO HG3 1 1
4 7502 1 1 84 PRO N N -3.611 5.256 6.431 1.00 . A A . 71 PRO N 1 1
4 7503 1 1 84 PRO O O -3.509 7.665 8.286 1.00 . A A . 71 PRO O 1 1
4 7504 1 1 85 MET C C -3.073 10.743 7.350 1.00 . A A . 72 MET C 1 1
4 7505 1 1 85 MET CA C -2.162 9.619 6.888 1.00 . A A . 72 MET CA 1 1
4 7506 1 1 85 MET CB C -1.119 10.137 5.890 1.00 . A A . 72 MET CB 1 1
4 7507 1 1 85 MET CE C 1.812 13.091 6.227 1.00 . A A . 72 MET CE 1 1
4 7508 1 1 85 MET CG C -0.247 11.253 6.445 1.00 . A A . 72 MET CG 1 1
4 7509 1 1 85 MET H H -3.056 8.521 5.327 1.00 . A A . 72 MET H 1 1
4 7510 1 1 85 MET HA H -1.654 9.214 7.748 1.00 . A A . 72 MET HA 1 1
4 7511 1 1 85 MET HB2 H -0.476 9.318 5.604 1.00 . A A . 72 MET HB2 1 1
4 7512 1 1 85 MET HB3 H -1.625 10.507 5.009 1.00 . A A . 72 MET HB3 1 1
4 7513 1 1 85 MET HE1 H 2.616 13.518 5.647 1.00 . A A . 72 MET HE1 1 1
4 7514 1 1 85 MET HE2 H 2.212 12.659 7.133 1.00 . A A . 72 MET HE2 1 1
4 7515 1 1 85 MET HE3 H 1.102 13.863 6.481 1.00 . A A . 72 MET HE3 1 1
4 7516 1 1 85 MET HG2 H -0.881 12.089 6.707 1.00 . A A . 72 MET HG2 1 1
4 7517 1 1 85 MET HG3 H 0.255 10.895 7.333 1.00 . A A . 72 MET HG3 1 1
4 7518 1 1 85 MET N N -2.946 8.555 6.303 1.00 . A A . 72 MET N 1 1
4 7519 1 1 85 MET O O -3.526 11.562 6.545 1.00 . A A . 72 MET O 1 1
4 7520 1 1 85 MET SD S 0.994 11.819 5.267 1.00 . A A . 72 MET SD 1 1
4 7521 1 1 86 ASP C C -5.629 11.726 8.854 1.00 . A A . 73 ASP C 1 1
4 7522 1 1 86 ASP CA C -4.162 11.778 9.293 1.00 . A A . 73 ASP CA 1 1
4 7523 1 1 86 ASP CB C -3.544 13.152 8.985 1.00 . A A . 73 ASP CB 1 1
4 7524 1 1 86 ASP CG C -4.045 14.257 9.894 1.00 . A A . 73 ASP CG 1 1
4 7525 1 1 86 ASP H H -3.089 9.958 9.180 1.00 . A A . 73 ASP H 1 1
4 7526 1 1 86 ASP HA H -4.116 11.607 10.359 1.00 . A A . 73 ASP HA 1 1
4 7527 1 1 86 ASP HB2 H -2.473 13.087 9.094 1.00 . A A . 73 ASP HB2 1 1
4 7528 1 1 86 ASP HB3 H -3.777 13.420 7.964 1.00 . A A . 73 ASP HB3 1 1
4 7529 1 1 86 ASP N N -3.385 10.721 8.643 1.00 . A A . 73 ASP N 1 1
4 7530 1 1 86 ASP O O -6.382 12.681 9.037 1.00 . A A . 73 ASP O 1 1
4 7531 1 1 86 ASP OD1 O -3.624 14.295 11.069 1.00 . A A . 73 ASP OD1 1 1
4 7532 1 1 86 ASP OD2 O -4.838 15.105 9.435 1.00 . A A . 73 ASP OD2 1 1
4 7533 1 1 87 ASN C C -8.097 9.202 8.351 1.00 . A A . 74 ASN C 1 1
4 7534 1 1 87 ASN CA C -7.415 10.456 7.806 1.00 . A A . 74 ASN CA 1 1
4 7535 1 1 87 ASN CB C -7.455 10.446 6.273 1.00 . A A . 74 ASN CB 1 1
4 7536 1 1 87 ASN CG C -7.365 11.829 5.659 1.00 . A A . 74 ASN CG 1 1
4 7537 1 1 87 ASN H H -5.429 9.834 8.220 1.00 . A A . 74 ASN H 1 1
4 7538 1 1 87 ASN HA H -7.966 11.316 8.154 1.00 . A A . 74 ASN HA 1 1
4 7539 1 1 87 ASN HB2 H -6.626 9.861 5.905 1.00 . A A . 74 ASN HB2 1 1
4 7540 1 1 87 ASN HB3 H -8.379 9.988 5.949 1.00 . A A . 74 ASN HB3 1 1
4 7541 1 1 87 ASN HD21 H -5.389 11.672 5.500 1.00 . A A . 74 ASN HD21 1 1
4 7542 1 1 87 ASN HD22 H -6.079 13.155 4.924 1.00 . A A . 74 ASN HD22 1 1
4 7543 1 1 87 ASN N N -6.047 10.593 8.295 1.00 . A A . 74 ASN N 1 1
4 7544 1 1 87 ASN ND2 N -6.158 12.261 5.331 1.00 . A A . 74 ASN ND2 1 1
4 7545 1 1 87 ASN O O -8.177 8.182 7.667 1.00 . A A . 74 ASN O 1 1
4 7546 1 1 87 ASN OD1 O -8.380 12.499 5.466 1.00 . A A . 74 ASN OD1 1 1
4 7547 1 1 88 SER C C -8.590 6.964 10.471 1.00 . A A . 75 SER C 1 1
4 7548 1 1 88 SER CA C -9.386 8.249 10.219 1.00 . A A . 75 SER CA 1 1
4 7549 1 1 88 SER CB C -10.629 7.965 9.357 1.00 . A A . 75 SER CB 1 1
4 7550 1 1 88 SER H H -8.324 10.076 10.131 1.00 . A A . 75 SER H 1 1
4 7551 1 1 88 SER HA H -9.712 8.632 11.175 1.00 . A A . 75 SER HA 1 1
4 7552 1 1 88 SER HB2 H -11.094 8.901 9.084 1.00 . A A . 75 SER HB2 1 1
4 7553 1 1 88 SER HB3 H -10.330 7.441 8.462 1.00 . A A . 75 SER HB3 1 1
4 7554 1 1 88 SER HG H -12.229 6.820 9.417 1.00 . A A . 75 SER HG 1 1
4 7555 1 1 88 SER N N -8.560 9.288 9.597 1.00 . A A . 75 SER N 1 1
4 7556 1 1 88 SER O O -7.366 6.931 10.321 1.00 . A A . 75 SER O 1 1
4 7557 1 1 88 SER OG O -11.583 7.173 10.052 1.00 . A A . 75 SER OG 1 1
4 7558 1 1 89 ALA C C -9.219 3.552 10.285 1.00 . A A . 76 ALA C 1 1
4 7559 1 1 89 ALA CA C -8.683 4.642 11.201 1.00 . A A . 76 ALA CA 1 1
4 7560 1 1 89 ALA CB C -8.940 4.278 12.655 1.00 . A A . 76 ALA CB 1 1
4 7561 1 1 89 ALA H H -10.273 6.009 10.956 1.00 . A A . 76 ALA H 1 1
4 7562 1 1 89 ALA HA H -7.617 4.735 11.057 1.00 . A A . 76 ALA HA 1 1
4 7563 1 1 89 ALA HB1 H -8.425 3.358 12.892 1.00 . A A . 76 ALA HB1 1 1
4 7564 1 1 89 ALA HB2 H -10.002 4.146 12.810 1.00 . A A . 76 ALA HB2 1 1
4 7565 1 1 89 ALA HB3 H -8.578 5.067 13.296 1.00 . A A . 76 ALA HB3 1 1
4 7566 1 1 89 ALA N N -9.296 5.919 10.882 1.00 . A A . 76 ALA N 1 1
4 7567 1 1 89 ALA O O -10.404 3.536 9.957 1.00 . A A . 76 ALA O 1 1
4 7568 1 1 90 TRP C C -8.392 0.214 9.582 1.00 . A A . 77 TRP C 1 1
4 7569 1 1 90 TRP CA C -8.718 1.568 8.967 1.00 . A A . 77 TRP CA 1 1
4 7570 1 1 90 TRP CB C -7.964 1.699 7.643 1.00 . A A . 77 TRP CB 1 1
4 7571 1 1 90 TRP CD1 C -9.140 3.916 7.052 1.00 . A A . 77 TRP CD1 1 1
4 7572 1 1 90 TRP CD2 C -8.342 2.781 5.299 1.00 . A A . 77 TRP CD2 1 1
4 7573 1 1 90 TRP CE2 C -8.956 3.953 4.829 1.00 . A A . 77 TRP CE2 1 1
4 7574 1 1 90 TRP CE3 C -7.763 1.909 4.377 1.00 . A A . 77 TRP CE3 1 1
4 7575 1 1 90 TRP CG C -8.477 2.767 6.721 1.00 . A A . 77 TRP CG 1 1
4 7576 1 1 90 TRP CH2 C -8.429 3.403 2.599 1.00 . A A . 77 TRP CH2 1 1
4 7577 1 1 90 TRP CZ2 C -9.005 4.273 3.479 1.00 . A A . 77 TRP CZ2 1 1
4 7578 1 1 90 TRP CZ3 C -7.811 2.228 3.037 1.00 . A A . 77 TRP CZ3 1 1
4 7579 1 1 90 TRP H H -7.422 2.697 10.200 1.00 . A A . 77 TRP H 1 1
4 7580 1 1 90 TRP HA H -9.778 1.629 8.782 1.00 . A A . 77 TRP HA 1 1
4 7581 1 1 90 TRP HB2 H -6.931 1.922 7.856 1.00 . A A . 77 TRP HB2 1 1
4 7582 1 1 90 TRP HB3 H -8.015 0.754 7.119 1.00 . A A . 77 TRP HB3 1 1
4 7583 1 1 90 TRP HD1 H -9.398 4.202 8.061 1.00 . A A . 77 TRP HD1 1 1
4 7584 1 1 90 TRP HE1 H -9.925 5.484 5.888 1.00 . A A . 77 TRP HE1 1 1
4 7585 1 1 90 TRP HE3 H -7.282 0.997 4.697 1.00 . A A . 77 TRP HE3 1 1
4 7586 1 1 90 TRP HH2 H -8.442 3.615 1.545 1.00 . A A . 77 TRP HH2 1 1
4 7587 1 1 90 TRP HZ2 H -9.479 5.176 3.122 1.00 . A A . 77 TRP HZ2 1 1
4 7588 1 1 90 TRP HZ3 H -7.372 1.560 2.311 1.00 . A A . 77 TRP HZ3 1 1
4 7589 1 1 90 TRP N N -8.344 2.648 9.875 1.00 . A A . 77 TRP N 1 1
4 7590 1 1 90 TRP NE1 N -9.442 4.627 5.916 1.00 . A A . 77 TRP NE1 1 1
4 7591 1 1 90 TRP O O -7.612 0.129 10.531 1.00 . A A . 77 TRP O 1 1
4 7592 1 1 91 THR C C -7.304 -2.545 8.725 1.00 . A A . 78 THR C 1 1
4 7593 1 1 91 THR CA C -8.624 -2.191 9.402 1.00 . A A . 78 THR CA 1 1
4 7594 1 1 91 THR CB C -9.718 -3.199 8.993 1.00 . A A . 78 THR CB 1 1
4 7595 1 1 91 THR CG2 C -9.396 -4.593 9.512 1.00 . A A . 78 THR CG2 1 1
4 7596 1 1 91 THR H H -9.683 -0.700 8.354 1.00 . A A . 78 THR H 1 1
4 7597 1 1 91 THR HA H -8.496 -2.230 10.474 1.00 . A A . 78 THR HA 1 1
4 7598 1 1 91 THR HB H -9.771 -3.234 7.914 1.00 . A A . 78 THR HB 1 1
4 7599 1 1 91 THR HG1 H -11.031 -2.973 10.453 1.00 . A A . 78 THR HG1 1 1
4 7600 1 1 91 THR HG21 H -9.343 -4.573 10.590 1.00 . A A . 78 THR HG21 1 1
4 7601 1 1 91 THR HG22 H -8.445 -4.916 9.112 1.00 . A A . 78 THR HG22 1 1
4 7602 1 1 91 THR HG23 H -10.169 -5.281 9.201 1.00 . A A . 78 THR HG23 1 1
4 7603 1 1 91 THR N N -8.987 -0.837 9.035 1.00 . A A . 78 THR N 1 1
4 7604 1 1 91 THR O O -7.251 -2.780 7.514 1.00 . A A . 78 THR O 1 1
4 7605 1 1 91 THR OG1 O -10.988 -2.776 9.512 1.00 . A A . 78 THR OG1 1 1
4 7606 1 1 92 THR C C -4.403 -4.103 8.926 1.00 . A A . 79 THR C 1 1
4 7607 1 1 92 THR CA C -4.898 -2.662 8.974 1.00 . A A . 79 THR CA 1 1
4 7608 1 1 92 THR CB C -3.913 -1.782 9.782 1.00 . A A . 79 THR CB 1 1
4 7609 1 1 92 THR CG2 C -4.071 -1.990 11.285 1.00 . A A . 79 THR CG2 1 1
4 7610 1 1 92 THR H H -6.366 -2.492 10.479 1.00 . A A . 79 THR H 1 1
4 7611 1 1 92 THR HA H -4.920 -2.282 7.961 1.00 . A A . 79 THR HA 1 1
4 7612 1 1 92 THR HB H -4.132 -0.748 9.560 1.00 . A A . 79 THR HB 1 1
4 7613 1 1 92 THR HG1 H -2.521 -2.255 8.456 1.00 . A A . 79 THR HG1 1 1
4 7614 1 1 92 THR HG21 H -3.364 -1.366 11.812 1.00 . A A . 79 THR HG21 1 1
4 7615 1 1 92 THR HG22 H -3.886 -3.027 11.530 1.00 . A A . 79 THR HG22 1 1
4 7616 1 1 92 THR HG23 H -5.075 -1.724 11.581 1.00 . A A . 79 THR HG23 1 1
4 7617 1 1 92 THR N N -6.242 -2.554 9.508 1.00 . A A . 79 THR N 1 1
4 7618 1 1 92 THR O O -4.174 -4.747 9.954 1.00 . A A . 79 THR O 1 1
4 7619 1 1 92 THR OG1 O -2.557 -2.050 9.395 1.00 . A A . 79 THR OG1 1 1
4 7620 1 1 93 ASP C C -2.284 -5.522 6.723 1.00 . A A . 80 ASP C 1 1
4 7621 1 1 93 ASP CA C -3.566 -5.852 7.477 1.00 . A A . 80 ASP CA 1 1
4 7622 1 1 93 ASP CB C -4.439 -6.832 6.684 1.00 . A A . 80 ASP CB 1 1
4 7623 1 1 93 ASP CG C -3.721 -8.122 6.350 1.00 . A A . 80 ASP CG 1 1
4 7624 1 1 93 ASP H H -4.673 -4.139 6.949 1.00 . A A . 80 ASP H 1 1
4 7625 1 1 93 ASP HA H -3.312 -6.287 8.434 1.00 . A A . 80 ASP HA 1 1
4 7626 1 1 93 ASP HB2 H -5.318 -7.071 7.261 1.00 . A A . 80 ASP HB2 1 1
4 7627 1 1 93 ASP HB3 H -4.740 -6.362 5.760 1.00 . A A . 80 ASP HB3 1 1
4 7628 1 1 93 ASP N N -4.276 -4.613 7.717 1.00 . A A . 80 ASP N 1 1
4 7629 1 1 93 ASP O O -2.182 -4.453 6.121 1.00 . A A . 80 ASP O 1 1
4 7630 1 1 93 ASP OD1 O -3.547 -8.955 7.260 1.00 . A A . 80 ASP OD1 1 1
4 7631 1 1 93 ASP OD2 O -3.346 -8.320 5.176 1.00 . A A . 80 ASP OD2 1 1
4 7632 1 1 94 ASN C C -0.119 -6.327 4.619 1.00 . A A . 81 ASN C 1 1
4 7633 1 1 94 ASN CA C -0.015 -6.149 6.131 1.00 . A A . 81 ASN CA 1 1
4 7634 1 1 94 ASN CB C 1.053 -7.094 6.695 1.00 . A A . 81 ASN CB 1 1
4 7635 1 1 94 ASN CG C 2.459 -6.499 6.753 1.00 . A A . 81 ASN CG 1 1
4 7636 1 1 94 ASN H H -1.448 -7.262 7.231 1.00 . A A . 81 ASN H 1 1
4 7637 1 1 94 ASN HA H 0.263 -5.128 6.347 1.00 . A A . 81 ASN HA 1 1
4 7638 1 1 94 ASN HB2 H 0.773 -7.377 7.698 1.00 . A A . 81 ASN HB2 1 1
4 7639 1 1 94 ASN HB3 H 1.089 -7.982 6.079 1.00 . A A . 81 ASN HB3 1 1
4 7640 1 1 94 ASN HD21 H 2.154 -5.387 5.135 1.00 . A A . 81 ASN HD21 1 1
4 7641 1 1 94 ASN HD22 H 3.702 -5.222 5.880 1.00 . A A . 81 ASN HD22 1 1
4 7642 1 1 94 ASN N N -1.304 -6.411 6.766 1.00 . A A . 81 ASN N 1 1
4 7643 1 1 94 ASN ND2 N 2.805 -5.618 5.827 1.00 . A A . 81 ASN ND2 1 1
4 7644 1 1 94 ASN O O 0.840 -6.075 3.894 1.00 . A A . 81 ASN O 1 1
4 7645 1 1 94 ASN OD1 O 3.243 -6.859 7.626 1.00 . A A . 81 ASN OD1 1 1
4 7646 1 1 95 GLY C C -2.727 -6.260 2.220 1.00 . A A . 82 GLY C 1 1
4 7647 1 1 95 GLY CA C -1.491 -6.971 2.734 1.00 . A A . 82 GLY CA 1 1
4 7648 1 1 95 GLY H H -1.998 -7.000 4.784 1.00 . A A . 82 GLY H 1 1
4 7649 1 1 95 GLY HA2 H -0.629 -6.598 2.200 1.00 . A A . 82 GLY HA2 1 1
4 7650 1 1 95 GLY HA3 H -1.590 -8.028 2.537 1.00 . A A . 82 GLY HA3 1 1
4 7651 1 1 95 GLY N N -1.281 -6.777 4.153 1.00 . A A . 82 GLY N 1 1
4 7652 1 1 95 GLY O O -2.763 -5.822 1.069 1.00 . A A . 82 GLY O 1 1
4 7653 1 1 96 VAL C C -5.206 -4.279 3.650 1.00 . A A . 83 VAL C 1 1
4 7654 1 1 96 VAL CA C -4.941 -5.410 2.667 1.00 . A A . 83 VAL CA 1 1
4 7655 1 1 96 VAL CB C -6.198 -6.304 2.554 1.00 . A A . 83 VAL CB 1 1
4 7656 1 1 96 VAL CG1 C -5.945 -7.475 1.612 1.00 . A A . 83 VAL CG1 1 1
4 7657 1 1 96 VAL CG2 C -6.656 -6.797 3.919 1.00 . A A . 83 VAL CG2 1 1
4 7658 1 1 96 VAL H H -3.708 -6.574 3.937 1.00 . A A . 83 VAL H 1 1
4 7659 1 1 96 VAL HA H -4.749 -4.978 1.693 1.00 . A A . 83 VAL HA 1 1
4 7660 1 1 96 VAL HB H -6.991 -5.699 2.132 1.00 . A A . 83 VAL HB 1 1
4 7661 1 1 96 VAL HG11 H -6.838 -8.077 1.537 1.00 . A A . 83 VAL HG11 1 1
4 7662 1 1 96 VAL HG12 H -5.136 -8.078 1.994 1.00 . A A . 83 VAL HG12 1 1
4 7663 1 1 96 VAL HG13 H -5.681 -7.099 0.635 1.00 . A A . 83 VAL HG13 1 1
4 7664 1 1 96 VAL HG21 H -7.542 -7.402 3.805 1.00 . A A . 83 VAL HG21 1 1
4 7665 1 1 96 VAL HG22 H -6.876 -5.949 4.551 1.00 . A A . 83 VAL HG22 1 1
4 7666 1 1 96 VAL HG23 H -5.873 -7.387 4.373 1.00 . A A . 83 VAL HG23 1 1
4 7667 1 1 96 VAL N N -3.753 -6.153 3.051 1.00 . A A . 83 VAL N 1 1
4 7668 1 1 96 VAL O O -4.895 -4.390 4.832 1.00 . A A . 83 VAL O 1 1
4 7669 1 1 97 PHE C C -7.361 -1.432 3.665 1.00 . A A . 84 PHE C 1 1
4 7670 1 1 97 PHE CA C -6.014 -2.041 4.010 1.00 . A A . 84 PHE CA 1 1
4 7671 1 1 97 PHE CB C -4.898 -1.013 3.809 1.00 . A A . 84 PHE CB 1 1
4 7672 1 1 97 PHE CD1 C -5.000 0.350 5.912 1.00 . A A . 84 PHE CD1 1 1
4 7673 1 1 97 PHE CD2 C -3.009 -0.876 5.447 1.00 . A A . 84 PHE CD2 1 1
4 7674 1 1 97 PHE CE1 C -4.437 0.824 7.079 1.00 . A A . 84 PHE CE1 1 1
4 7675 1 1 97 PHE CE2 C -2.441 -0.405 6.614 1.00 . A A . 84 PHE CE2 1 1
4 7676 1 1 97 PHE CG C -4.294 -0.504 5.083 1.00 . A A . 84 PHE CG 1 1
4 7677 1 1 97 PHE CZ C -3.157 0.447 7.431 1.00 . A A . 84 PHE CZ 1 1
4 7678 1 1 97 PHE H H -6.029 -3.150 2.215 1.00 . A A . 84 PHE H 1 1
4 7679 1 1 97 PHE HA H -6.022 -2.369 5.039 1.00 . A A . 84 PHE HA 1 1
4 7680 1 1 97 PHE HB2 H -4.106 -1.466 3.233 1.00 . A A . 84 PHE HB2 1 1
4 7681 1 1 97 PHE HB3 H -5.290 -0.168 3.263 1.00 . A A . 84 PHE HB3 1 1
4 7682 1 1 97 PHE HD1 H -6.002 0.645 5.639 1.00 . A A . 84 PHE HD1 1 1
4 7683 1 1 97 PHE HD2 H -2.450 -1.544 4.807 1.00 . A A . 84 PHE HD2 1 1
4 7684 1 1 97 PHE HE1 H -4.998 1.489 7.717 1.00 . A A . 84 PHE HE1 1 1
4 7685 1 1 97 PHE HE2 H -1.439 -0.701 6.886 1.00 . A A . 84 PHE HE2 1 1
4 7686 1 1 97 PHE HZ H -2.716 0.818 8.345 1.00 . A A . 84 PHE HZ 1 1
4 7687 1 1 97 PHE N N -5.770 -3.189 3.163 1.00 . A A . 84 PHE N 1 1
4 7688 1 1 97 PHE O O -7.472 -0.734 2.669 1.00 . A A . 84 PHE O 1 1
4 7689 1 1 98 TYR C C -10.302 -0.589 5.456 1.00 . A A . 85 TYR C 1 1
4 7690 1 1 98 TYR CA C -9.719 -1.190 4.194 1.00 . A A . 85 TYR CA 1 1
4 7691 1 1 98 TYR CB C -10.674 -2.267 3.646 1.00 . A A . 85 TYR CB 1 1
4 7692 1 1 98 TYR CD1 C -9.989 -4.258 5.017 1.00 . A A . 85 TYR CD1 1 1
4 7693 1 1 98 TYR CD2 C -12.275 -3.587 5.098 1.00 . A A . 85 TYR CD2 1 1
4 7694 1 1 98 TYR CE1 C -10.250 -5.279 5.908 1.00 . A A . 85 TYR CE1 1 1
4 7695 1 1 98 TYR CE2 C -12.544 -4.603 5.998 1.00 . A A . 85 TYR CE2 1 1
4 7696 1 1 98 TYR CG C -10.992 -3.400 4.594 1.00 . A A . 85 TYR CG 1 1
4 7697 1 1 98 TYR CZ C -11.626 -5.519 6.277 1.00 . A A . 85 TYR CZ 1 1
4 7698 1 1 98 TYR H H -8.236 -2.282 5.252 1.00 . A A . 85 TYR H 1 1
4 7699 1 1 98 TYR HA H -9.617 -0.408 3.457 1.00 . A A . 85 TYR HA 1 1
4 7700 1 1 98 TYR HB2 H -11.610 -1.794 3.392 1.00 . A A . 85 TYR HB2 1 1
4 7701 1 1 98 TYR HB3 H -10.254 -2.701 2.748 1.00 . A A . 85 TYR HB3 1 1
4 7702 1 1 98 TYR HD1 H -8.987 -4.124 4.630 1.00 . A A . 85 TYR HD1 1 1
4 7703 1 1 98 TYR HD2 H -13.071 -2.927 4.772 1.00 . A A . 85 TYR HD2 1 1
4 7704 1 1 98 TYR HE1 H -9.454 -5.939 6.222 1.00 . A A . 85 TYR HE1 1 1
4 7705 1 1 98 TYR HE2 H -13.546 -4.736 6.379 1.00 . A A . 85 TYR HE2 1 1
4 7706 1 1 98 TYR HH H -12.641 -6.857 7.105 1.00 . A A . 85 TYR HH 1 1
4 7707 1 1 98 TYR N N -8.384 -1.724 4.456 1.00 . A A . 85 TYR N 1 1
4 7708 1 1 98 TYR O O -10.030 -1.071 6.552 1.00 . A A . 85 TYR O 1 1
4 7709 1 1 98 TYR OH O -11.783 -6.453 7.302 1.00 . A A . 85 TYR OH 1 1
4 7710 1 1 99 LYS C C -12.984 0.274 6.808 1.00 . A A . 86 LYS C 1 1
4 7711 1 1 99 LYS CA C -11.727 1.054 6.471 1.00 . A A . 86 LYS CA 1 1
4 7712 1 1 99 LYS CB C -12.043 2.549 6.282 1.00 . A A . 86 LYS CB 1 1
4 7713 1 1 99 LYS CD C -12.990 3.056 3.976 1.00 . A A . 86 LYS CD 1 1
4 7714 1 1 99 LYS CE C -14.119 3.831 3.300 1.00 . A A . 86 LYS CE 1 1
4 7715 1 1 99 LYS CG C -13.282 2.880 5.459 1.00 . A A . 86 LYS CG 1 1
4 7716 1 1 99 LYS H H -11.225 0.860 4.432 1.00 . A A . 86 LYS H 1 1
4 7717 1 1 99 LYS HA H -11.040 0.953 7.301 1.00 . A A . 86 LYS HA 1 1
4 7718 1 1 99 LYS HB2 H -12.174 2.986 7.256 1.00 . A A . 86 LYS HB2 1 1
4 7719 1 1 99 LYS HB3 H -11.192 3.017 5.808 1.00 . A A . 86 LYS HB3 1 1
4 7720 1 1 99 LYS HD2 H -12.065 3.601 3.858 1.00 . A A . 86 LYS HD2 1 1
4 7721 1 1 99 LYS HD3 H -12.903 2.083 3.515 1.00 . A A . 86 LYS HD3 1 1
4 7722 1 1 99 LYS HE2 H -15.052 3.321 3.485 1.00 . A A . 86 LYS HE2 1 1
4 7723 1 1 99 LYS HE3 H -14.160 4.826 3.730 1.00 . A A . 86 LYS HE3 1 1
4 7724 1 1 99 LYS HG2 H -13.996 2.078 5.574 1.00 . A A . 86 LYS HG2 1 1
4 7725 1 1 99 LYS HG3 H -13.714 3.795 5.839 1.00 . A A . 86 LYS HG3 1 1
4 7726 1 1 99 LYS HZ1 H -14.715 4.524 1.431 1.00 . A A . 86 LYS HZ1 1 1
4 7727 1 1 99 LYS HZ2 H -13.946 3.020 1.388 1.00 . A A . 86 LYS HZ2 1 1
4 7728 1 1 99 LYS HZ3 H -13.034 4.426 1.622 1.00 . A A . 86 LYS HZ3 1 1
4 7729 1 1 99 LYS N N -11.084 0.471 5.315 1.00 . A A . 86 LYS N 1 1
4 7730 1 1 99 LYS NZ N -13.936 3.957 1.833 1.00 . A A . 86 LYS NZ 1 1
4 7731 1 1 99 LYS O O -13.619 -0.312 5.930 1.00 . A A . 86 LYS O 1 1
4 7732 1 1 100 ASN C C -15.766 0.299 8.227 1.00 . A A . 87 ASN C 1 1
4 7733 1 1 100 ASN CA C -14.489 -0.462 8.570 1.00 . A A . 87 ASN CA 1 1
4 7734 1 1 100 ASN CB C -14.365 -0.663 10.081 1.00 . A A . 87 ASN CB 1 1
4 7735 1 1 100 ASN CG C -15.449 -1.561 10.654 1.00 . A A . 87 ASN CG 1 1
4 7736 1 1 100 ASN H H -12.782 0.778 8.721 1.00 . A A . 87 ASN H 1 1
4 7737 1 1 100 ASN HA H -14.513 -1.427 8.083 1.00 . A A . 87 ASN HA 1 1
4 7738 1 1 100 ASN HB2 H -13.406 -1.109 10.298 1.00 . A A . 87 ASN HB2 1 1
4 7739 1 1 100 ASN HB3 H -14.424 0.302 10.567 1.00 . A A . 87 ASN HB3 1 1
4 7740 1 1 100 ASN HD21 H -15.369 -0.594 12.389 1.00 . A A . 87 ASN HD21 1 1
4 7741 1 1 100 ASN HD22 H -16.515 -1.892 12.298 1.00 . A A . 87 ASN HD22 1 1
4 7742 1 1 100 ASN N N -13.327 0.266 8.081 1.00 . A A . 87 ASN N 1 1
4 7743 1 1 100 ASN ND2 N -15.812 -1.325 11.904 1.00 . A A . 87 ASN ND2 1 1
4 7744 1 1 100 ASN O O -16.877 -0.229 8.318 1.00 . A A . 87 ASN O 1 1
4 7745 1 1 100 ASN OD1 O -15.948 -2.464 9.983 1.00 . A A . 87 ASN OD1 1 1
4 7746 1 1 101 ASP C C -17.010 2.170 5.941 1.00 . A A . 88 ASP C 1 1
4 7747 1 1 101 ASP CA C -16.708 2.390 7.417 1.00 . A A . 88 ASP CA 1 1
4 7748 1 1 101 ASP CB C -16.383 3.866 7.652 1.00 . A A . 88 ASP CB 1 1
4 7749 1 1 101 ASP CG C -16.076 4.178 9.100 1.00 . A A . 88 ASP CG 1 1
4 7750 1 1 101 ASP H H -14.688 1.919 7.816 1.00 . A A . 88 ASP H 1 1
4 7751 1 1 101 ASP HA H -17.574 2.117 8.002 1.00 . A A . 88 ASP HA 1 1
4 7752 1 1 101 ASP HB2 H -15.523 4.138 7.057 1.00 . A A . 88 ASP HB2 1 1
4 7753 1 1 101 ASP HB3 H -17.228 4.464 7.346 1.00 . A A . 88 ASP HB3 1 1
4 7754 1 1 101 ASP N N -15.595 1.550 7.831 1.00 . A A . 88 ASP N 1 1
4 7755 1 1 101 ASP O O -16.106 1.931 5.141 1.00 . A A . 88 ASP O 1 1
4 7756 1 1 101 ASP OD1 O -17.026 4.330 9.891 1.00 . A A . 88 ASP OD1 1 1
4 7757 1 1 101 ASP OD2 O -14.879 4.288 9.451 1.00 . A A . 88 ASP OD2 1 1
4 7758 1 1 102 VAL C C -18.983 3.450 3.561 1.00 . A A . 89 VAL C 1 1
4 7759 1 1 102 VAL CA C -18.656 2.095 4.182 1.00 . A A . 89 VAL CA 1 1
4 7760 1 1 102 VAL CB C -19.845 1.122 4.002 1.00 . A A . 89 VAL CB 1 1
4 7761 1 1 102 VAL CG1 C -19.429 -0.294 4.359 1.00 . A A . 89 VAL CG1 1 1
4 7762 1 1 102 VAL CG2 C -21.043 1.550 4.837 1.00 . A A . 89 VAL CG2 1 1
4 7763 1 1 102 VAL H H -18.967 2.430 6.251 1.00 . A A . 89 VAL H 1 1
4 7764 1 1 102 VAL HA H -17.804 1.680 3.659 1.00 . A A . 89 VAL HA 1 1
4 7765 1 1 102 VAL HB H -20.134 1.131 2.959 1.00 . A A . 89 VAL HB 1 1
4 7766 1 1 102 VAL HG11 H -20.274 -0.958 4.250 1.00 . A A . 89 VAL HG11 1 1
4 7767 1 1 102 VAL HG12 H -19.080 -0.320 5.381 1.00 . A A . 89 VAL HG12 1 1
4 7768 1 1 102 VAL HG13 H -18.634 -0.613 3.700 1.00 . A A . 89 VAL HG13 1 1
4 7769 1 1 102 VAL HG21 H -21.863 0.871 4.663 1.00 . A A . 89 VAL HG21 1 1
4 7770 1 1 102 VAL HG22 H -21.338 2.551 4.558 1.00 . A A . 89 VAL HG22 1 1
4 7771 1 1 102 VAL HG23 H -20.778 1.532 5.884 1.00 . A A . 89 VAL HG23 1 1
4 7772 1 1 102 VAL N N -18.276 2.250 5.574 1.00 . A A . 89 VAL N 1 1
4 7773 1 1 102 VAL O O -19.820 4.201 4.067 1.00 . A A . 89 VAL O 1 1
4 7774 1 1 103 GLY C C -17.254 5.675 1.323 1.00 . A A . 90 GLY C 1 1
4 7775 1 1 103 GLY CA C -18.531 5.023 1.800 1.00 . A A . 90 GLY CA 1 1
4 7776 1 1 103 GLY H H -17.588 3.167 2.155 1.00 . A A . 90 GLY H 1 1
4 7777 1 1 103 GLY HA2 H -19.168 4.836 0.948 1.00 . A A . 90 GLY HA2 1 1
4 7778 1 1 103 GLY HA3 H -19.037 5.699 2.474 1.00 . A A . 90 GLY HA3 1 1
4 7779 1 1 103 GLY N N -18.288 3.776 2.484 1.00 . A A . 90 GLY N 1 1
4 7780 1 1 103 GLY O O -16.284 4.991 0.981 1.00 . A A . 90 GLY O 1 1
4 7781 1 1 104 SER C C -14.961 7.750 1.822 1.00 . A A . 91 SER C 1 1
4 7782 1 1 104 SER CA C -16.123 7.760 0.830 1.00 . A A . 91 SER CA 1 1
4 7783 1 1 104 SER CB C -16.589 9.191 0.570 1.00 . A A . 91 SER CB 1 1
4 7784 1 1 104 SER H H -18.028 7.475 1.647 1.00 . A A . 91 SER H 1 1
4 7785 1 1 104 SER HA H -15.794 7.325 -0.103 1.00 . A A . 91 SER HA 1 1
4 7786 1 1 104 SER HB2 H -15.728 9.830 0.431 1.00 . A A . 91 SER HB2 1 1
4 7787 1 1 104 SER HB3 H -17.205 9.214 -0.316 1.00 . A A . 91 SER HB3 1 1
4 7788 1 1 104 SER HG H -17.555 10.611 1.530 1.00 . A A . 91 SER HG 1 1
4 7789 1 1 104 SER N N -17.245 6.992 1.317 1.00 . A A . 91 SER N 1 1
4 7790 1 1 104 SER O O -15.033 7.137 2.892 1.00 . A A . 91 SER O 1 1
4 7791 1 1 104 SER OG O -17.347 9.671 1.669 1.00 . A A . 91 SER OG 1 1
4 7792 1 1 105 TRP C C -11.776 9.575 1.591 1.00 . A A . 92 TRP C 1 1
4 7793 1 1 105 TRP CA C -12.712 8.585 2.266 1.00 . A A . 92 TRP CA 1 1
4 7794 1 1 105 TRP CB C -12.004 7.254 2.508 1.00 . A A . 92 TRP CB 1 1
4 7795 1 1 105 TRP CD1 C -10.936 7.386 4.835 1.00 . A A . 92 TRP CD1 1 1
4 7796 1 1 105 TRP CD2 C -9.514 7.596 3.128 1.00 . A A . 92 TRP CD2 1 1
4 7797 1 1 105 TRP CE2 C -8.788 7.704 4.322 1.00 . A A . 92 TRP CE2 1 1
4 7798 1 1 105 TRP CE3 C -8.844 7.697 1.918 1.00 . A A . 92 TRP CE3 1 1
4 7799 1 1 105 TRP CG C -10.874 7.392 3.470 1.00 . A A . 92 TRP CG 1 1
4 7800 1 1 105 TRP CH2 C -6.782 8.008 3.128 1.00 . A A . 92 TRP CH2 1 1
4 7801 1 1 105 TRP CZ2 C -7.412 7.910 4.332 1.00 . A A . 92 TRP CZ2 1 1
4 7802 1 1 105 TRP CZ3 C -7.490 7.899 1.931 1.00 . A A . 92 TRP CZ3 1 1
4 7803 1 1 105 TRP H H -13.883 8.808 0.541 1.00 . A A . 92 TRP H 1 1
4 7804 1 1 105 TRP HA H -13.012 8.996 3.211 1.00 . A A . 92 TRP HA 1 1
4 7805 1 1 105 TRP HB2 H -12.707 6.537 2.908 1.00 . A A . 92 TRP HB2 1 1
4 7806 1 1 105 TRP HB3 H -11.606 6.888 1.571 1.00 . A A . 92 TRP HB3 1 1
4 7807 1 1 105 TRP HD1 H -11.842 7.253 5.405 1.00 . A A . 92 TRP HD1 1 1
4 7808 1 1 105 TRP HE1 H -9.452 7.606 6.315 1.00 . A A . 92 TRP HE1 1 1
4 7809 1 1 105 TRP HE3 H -9.369 7.617 0.978 1.00 . A A . 92 TRP HE3 1 1
4 7810 1 1 105 TRP HH2 H -5.714 8.169 3.087 1.00 . A A . 92 TRP HH2 1 1
4 7811 1 1 105 TRP HZ2 H -6.855 8.004 5.246 1.00 . A A . 92 TRP HZ2 1 1
4 7812 1 1 105 TRP HZ3 H -6.966 7.990 1.004 1.00 . A A . 92 TRP HZ3 1 1
4 7813 1 1 105 TRP N N -13.886 8.411 1.432 1.00 . A A . 92 TRP N 1 1
4 7814 1 1 105 TRP NE1 N -9.678 7.571 5.356 1.00 . A A . 92 TRP NE1 1 1
4 7815 1 1 105 TRP O O -11.428 10.599 2.173 1.00 . A A . 92 TRP O 1 1
4 7816 1 1 106 GLY C C -9.566 10.964 0.202 1.00 . A A . 93 GLY C 1 1
4 7817 1 1 106 GLY CA C -10.579 10.080 -0.516 1.00 . A A . 93 GLY CA 1 1
4 7818 1 1 106 GLY H H -11.771 8.399 -0.011 1.00 . A A . 93 GLY H 1 1
4 7819 1 1 106 GLY HA2 H -10.033 9.428 -1.179 1.00 . A A . 93 GLY HA2 1 1
4 7820 1 1 106 GLY HA3 H -11.215 10.705 -1.116 1.00 . A A . 93 GLY HA3 1 1
4 7821 1 1 106 GLY N N -11.426 9.244 0.346 1.00 . A A . 93 GLY N 1 1
4 7822 1 1 106 GLY O O -9.892 12.071 0.639 1.00 . A A . 93 GLY O 1 1
4 7823 1 1 107 GLY C C -5.922 10.638 0.807 1.00 . A A . 94 GLY C 1 1
4 7824 1 1 107 GLY CA C -7.287 11.285 0.903 1.00 . A A . 94 GLY CA 1 1
4 7825 1 1 107 GLY H H -8.115 9.621 -0.101 1.00 . A A . 94 GLY H 1 1
4 7826 1 1 107 GLY HA2 H -7.246 12.241 0.404 1.00 . A A . 94 GLY HA2 1 1
4 7827 1 1 107 GLY HA3 H -7.532 11.439 1.943 1.00 . A A . 94 GLY HA3 1 1
4 7828 1 1 107 GLY N N -8.328 10.499 0.283 1.00 . A A . 94 GLY N 1 1
4 7829 1 1 107 GLY O O -5.664 9.850 -0.100 1.00 . A A . 94 GLY O 1 1
4 7830 1 1 108 THR C C -3.399 9.311 2.608 1.00 . A A . 95 THR C 1 1
4 7831 1 1 108 THR CA C -3.673 10.505 1.695 1.00 . A A . 95 THR CA 1 1
4 7832 1 1 108 THR CB C -2.722 11.658 2.063 1.00 . A A . 95 THR CB 1 1
4 7833 1 1 108 THR CG2 C -2.478 12.566 0.867 1.00 . A A . 95 THR CG2 1 1
4 7834 1 1 108 THR H H -5.341 11.508 2.506 1.00 . A A . 95 THR H 1 1
4 7835 1 1 108 THR HA H -3.464 10.215 0.676 1.00 . A A . 95 THR HA 1 1
4 7836 1 1 108 THR HB H -1.778 11.239 2.379 1.00 . A A . 95 THR HB 1 1
4 7837 1 1 108 THR HG1 H -2.574 12.854 3.631 1.00 . A A . 95 THR HG1 1 1
4 7838 1 1 108 THR HG21 H -1.817 13.369 1.156 1.00 . A A . 95 THR HG21 1 1
4 7839 1 1 108 THR HG22 H -3.417 12.975 0.527 1.00 . A A . 95 THR HG22 1 1
4 7840 1 1 108 THR HG23 H -2.023 11.997 0.069 1.00 . A A . 95 THR HG23 1 1
4 7841 1 1 108 THR N N -5.052 10.953 1.751 1.00 . A A . 95 THR N 1 1
4 7842 1 1 108 THR O O -3.756 9.312 3.787 1.00 . A A . 95 THR O 1 1
4 7843 1 1 108 THR OG1 O -3.282 12.419 3.141 1.00 . A A . 95 THR OG1 1 1
4 7844 1 1 109 ILE C C -0.757 7.083 2.580 1.00 . A A . 96 ILE C 1 1
4 7845 1 1 109 ILE CA C -2.261 7.161 2.800 1.00 . A A . 96 ILE CA 1 1
4 7846 1 1 109 ILE CB C -2.902 5.797 2.423 1.00 . A A . 96 ILE CB 1 1
4 7847 1 1 109 ILE CD1 C -4.464 6.371 0.494 1.00 . A A . 96 ILE CD1 1 1
4 7848 1 1 109 ILE CG1 C -3.178 5.699 0.924 1.00 . A A . 96 ILE CG1 1 1
4 7849 1 1 109 ILE CG2 C -4.180 5.559 3.209 1.00 . A A . 96 ILE CG2 1 1
4 7850 1 1 109 ILE H H -2.664 8.292 1.058 1.00 . A A . 96 ILE H 1 1
4 7851 1 1 109 ILE HA H -2.455 7.354 3.844 1.00 . A A . 96 ILE HA 1 1
4 7852 1 1 109 ILE HB H -2.203 5.017 2.697 1.00 . A A . 96 ILE HB 1 1
4 7853 1 1 109 ILE HD11 H -4.450 7.407 0.795 1.00 . A A . 96 ILE HD11 1 1
4 7854 1 1 109 ILE HD12 H -5.301 5.874 0.961 1.00 . A A . 96 ILE HD12 1 1
4 7855 1 1 109 ILE HD13 H -4.559 6.309 -0.579 1.00 . A A . 96 ILE HD13 1 1
4 7856 1 1 109 ILE HG12 H -2.367 6.163 0.386 1.00 . A A . 96 ILE HG12 1 1
4 7857 1 1 109 ILE HG13 H -3.241 4.661 0.649 1.00 . A A . 96 ILE HG13 1 1
4 7858 1 1 109 ILE HG21 H -4.862 6.379 3.044 1.00 . A A . 96 ILE HG21 1 1
4 7859 1 1 109 ILE HG22 H -3.947 5.488 4.261 1.00 . A A . 96 ILE HG22 1 1
4 7860 1 1 109 ILE HG23 H -4.640 4.638 2.880 1.00 . A A . 96 ILE HG23 1 1
4 7861 1 1 109 ILE N N -2.782 8.288 2.037 1.00 . A A . 96 ILE N 1 1
4 7862 1 1 109 ILE O O -0.293 7.128 1.444 1.00 . A A . 96 ILE O 1 1
4 7863 1 1 110 GLY C C 2.132 5.749 3.679 1.00 . A A . 97 GLY C 1 1
4 7864 1 1 110 GLY CA C 1.440 7.081 3.533 1.00 . A A . 97 GLY CA 1 1
4 7865 1 1 110 GLY H H -0.406 6.788 4.521 1.00 . A A . 97 GLY H 1 1
4 7866 1 1 110 GLY HA2 H 1.682 7.497 2.564 1.00 . A A . 97 GLY HA2 1 1
4 7867 1 1 110 GLY HA3 H 1.804 7.748 4.300 1.00 . A A . 97 GLY HA3 1 1
4 7868 1 1 110 GLY N N 0.003 6.976 3.650 1.00 . A A . 97 GLY N 1 1
4 7869 1 1 110 GLY O O 1.606 4.843 4.323 1.00 . A A . 97 GLY O 1 1
4 7870 1 1 111 ILE C C 5.002 4.545 4.461 1.00 . A A . 98 ILE C 1 1
4 7871 1 1 111 ILE CA C 4.105 4.422 3.235 1.00 . A A . 98 ILE CA 1 1
4 7872 1 1 111 ILE CB C 4.975 4.116 1.984 1.00 . A A . 98 ILE CB 1 1
4 7873 1 1 111 ILE CD1 C 3.399 4.598 0.033 1.00 . A A . 98 ILE CD1 1 1
4 7874 1 1 111 ILE CG1 C 4.124 3.550 0.842 1.00 . A A . 98 ILE CG1 1 1
4 7875 1 1 111 ILE CG2 C 6.095 3.140 2.319 1.00 . A A . 98 ILE CG2 1 1
4 7876 1 1 111 ILE H H 3.629 6.342 2.499 1.00 . A A . 98 ILE H 1 1
4 7877 1 1 111 ILE HA H 3.427 3.593 3.384 1.00 . A A . 98 ILE HA 1 1
4 7878 1 1 111 ILE HB H 5.425 5.042 1.657 1.00 . A A . 98 ILE HB 1 1
4 7879 1 1 111 ILE HD11 H 4.118 5.286 -0.392 1.00 . A A . 98 ILE HD11 1 1
4 7880 1 1 111 ILE HD12 H 2.717 5.139 0.673 1.00 . A A . 98 ILE HD12 1 1
4 7881 1 1 111 ILE HD13 H 2.846 4.120 -0.761 1.00 . A A . 98 ILE HD13 1 1
4 7882 1 1 111 ILE HG12 H 4.761 2.992 0.168 1.00 . A A . 98 ILE HG12 1 1
4 7883 1 1 111 ILE HG13 H 3.379 2.888 1.262 1.00 . A A . 98 ILE HG13 1 1
4 7884 1 1 111 ILE HG21 H 6.717 3.558 3.097 1.00 . A A . 98 ILE HG21 1 1
4 7885 1 1 111 ILE HG22 H 6.692 2.961 1.436 1.00 . A A . 98 ILE HG22 1 1
4 7886 1 1 111 ILE HG23 H 5.669 2.208 2.660 1.00 . A A . 98 ILE HG23 1 1
4 7887 1 1 111 ILE N N 3.305 5.622 3.073 1.00 . A A . 98 ILE N 1 1
4 7888 1 1 111 ILE O O 5.918 5.373 4.499 1.00 . A A . 98 ILE O 1 1
4 7889 1 1 112 TYR C C 6.323 2.277 6.470 1.00 . A A . 99 TYR C 1 1
4 7890 1 1 112 TYR CA C 5.545 3.577 6.627 1.00 . A A . 99 TYR CA 1 1
4 7891 1 1 112 TYR CB C 4.697 3.477 7.906 1.00 . A A . 99 TYR CB 1 1
4 7892 1 1 112 TYR CD1 C 2.520 4.654 7.337 1.00 . A A . 99 TYR CD1 1 1
4 7893 1 1 112 TYR CD2 C 3.806 5.482 9.155 1.00 . A A . 99 TYR CD2 1 1
4 7894 1 1 112 TYR CE1 C 1.564 5.625 7.568 1.00 . A A . 99 TYR CE1 1 1
4 7895 1 1 112 TYR CE2 C 2.850 6.446 9.401 1.00 . A A . 99 TYR CE2 1 1
4 7896 1 1 112 TYR CG C 3.662 4.570 8.124 1.00 . A A . 99 TYR CG 1 1
4 7897 1 1 112 TYR CZ C 1.731 6.515 8.605 1.00 . A A . 99 TYR CZ 1 1
4 7898 1 1 112 TYR H H 3.872 3.226 5.418 1.00 . A A . 99 TYR H 1 1
4 7899 1 1 112 TYR HA H 6.227 4.413 6.692 1.00 . A A . 99 TYR HA 1 1
4 7900 1 1 112 TYR HB2 H 4.170 2.537 7.897 1.00 . A A . 99 TYR HB2 1 1
4 7901 1 1 112 TYR HB3 H 5.365 3.488 8.758 1.00 . A A . 99 TYR HB3 1 1
4 7902 1 1 112 TYR HD1 H 2.391 3.956 6.524 1.00 . A A . 99 TYR HD1 1 1
4 7903 1 1 112 TYR HD2 H 4.687 5.436 9.773 1.00 . A A . 99 TYR HD2 1 1
4 7904 1 1 112 TYR HE1 H 0.685 5.676 6.940 1.00 . A A . 99 TYR HE1 1 1
4 7905 1 1 112 TYR HE2 H 2.987 7.146 10.213 1.00 . A A . 99 TYR HE2 1 1
4 7906 1 1 112 TYR HH H 1.198 8.283 9.167 1.00 . A A . 99 TYR HH 1 1
4 7907 1 1 112 TYR N N 4.702 3.736 5.460 1.00 . A A . 99 TYR N 1 1
4 7908 1 1 112 TYR O O 5.862 1.364 5.786 1.00 . A A . 99 TYR O 1 1
4 7909 1 1 112 TYR OH O 0.772 7.469 8.855 1.00 . A A . 99 TYR OH 1 1
4 7910 1 1 113 VAL C C 7.738 0.097 8.316 1.00 . A A . 100 VAL C 1 1
4 7911 1 1 113 VAL CA C 8.209 0.919 7.118 1.00 . A A . 100 VAL CA 1 1
4 7912 1 1 113 VAL CB C 9.741 1.122 7.191 1.00 . A A . 100 VAL CB 1 1
4 7913 1 1 113 VAL CG1 C 10.114 2.049 8.332 1.00 . A A . 100 VAL CG1 1 1
4 7914 1 1 113 VAL CG2 C 10.445 -0.209 7.353 1.00 . A A . 100 VAL CG2 1 1
4 7915 1 1 113 VAL H H 7.855 2.965 7.539 1.00 . A A . 100 VAL H 1 1
4 7916 1 1 113 VAL HA H 7.984 0.379 6.208 1.00 . A A . 100 VAL HA 1 1
4 7917 1 1 113 VAL HB H 10.076 1.567 6.264 1.00 . A A . 100 VAL HB 1 1
4 7918 1 1 113 VAL HG11 H 9.633 3.003 8.191 1.00 . A A . 100 VAL HG11 1 1
4 7919 1 1 113 VAL HG12 H 11.186 2.184 8.351 1.00 . A A . 100 VAL HG12 1 1
4 7920 1 1 113 VAL HG13 H 9.789 1.615 9.266 1.00 . A A . 100 VAL HG13 1 1
4 7921 1 1 113 VAL HG21 H 10.127 -0.677 8.273 1.00 . A A . 100 VAL HG21 1 1
4 7922 1 1 113 VAL HG22 H 11.512 -0.047 7.380 1.00 . A A . 100 VAL HG22 1 1
4 7923 1 1 113 VAL HG23 H 10.199 -0.850 6.520 1.00 . A A . 100 VAL HG23 1 1
4 7924 1 1 113 VAL N N 7.485 2.183 7.086 1.00 . A A . 100 VAL N 1 1
4 7925 1 1 113 VAL O O 7.760 0.576 9.451 1.00 . A A . 100 VAL O 1 1
4 7926 1 1 114 ASP C C 8.036 -2.638 9.824 1.00 . A A . 101 ASP C 1 1
4 7927 1 1 114 ASP CA C 6.841 -1.956 9.181 1.00 . A A . 101 ASP CA 1 1
4 7928 1 1 114 ASP CB C 5.815 -2.994 8.729 1.00 . A A . 101 ASP CB 1 1
4 7929 1 1 114 ASP CG C 5.151 -3.659 9.916 1.00 . A A . 101 ASP CG 1 1
4 7930 1 1 114 ASP H H 7.279 -1.476 7.163 1.00 . A A . 101 ASP H 1 1
4 7931 1 1 114 ASP HA H 6.383 -1.307 9.914 1.00 . A A . 101 ASP HA 1 1
4 7932 1 1 114 ASP HB2 H 5.054 -2.515 8.127 1.00 . A A . 101 ASP HB2 1 1
4 7933 1 1 114 ASP HB3 H 6.311 -3.753 8.143 1.00 . A A . 101 ASP HB3 1 1
4 7934 1 1 114 ASP N N 7.291 -1.123 8.080 1.00 . A A . 101 ASP N 1 1
4 7935 1 1 114 ASP O O 8.503 -3.675 9.352 1.00 . A A . 101 ASP O 1 1
4 7936 1 1 114 ASP OD1 O 4.774 -2.938 10.866 1.00 . A A . 101 ASP OD1 1 1
4 7937 1 1 114 ASP OD2 O 4.992 -4.897 9.908 1.00 . A A . 101 ASP OD2 1 1
4 7938 1 1 115 GLY C C 10.983 -2.137 10.689 1.00 . A A . 102 GLY C 1 1
4 7939 1 1 115 GLY CA C 9.760 -2.521 11.496 1.00 . A A . 102 GLY CA 1 1
4 7940 1 1 115 GLY H H 8.093 -1.245 11.260 1.00 . A A . 102 GLY H 1 1
4 7941 1 1 115 GLY HA2 H 9.845 -2.104 12.489 1.00 . A A . 102 GLY HA2 1 1
4 7942 1 1 115 GLY HA3 H 9.709 -3.597 11.567 1.00 . A A . 102 GLY HA3 1 1
4 7943 1 1 115 GLY N N 8.547 -2.032 10.885 1.00 . A A . 102 GLY N 1 1
4 7944 1 1 115 GLY O O 11.508 -2.959 9.938 1.00 . A A . 102 GLY O 1 1
4 7945 1 1 116 GLN C C 13.714 -1.366 10.017 1.00 . A A . 103 GLN C 1 1
4 7946 1 1 116 GLN CA C 12.577 -0.343 10.131 1.00 . A A . 103 GLN CA 1 1
4 7947 1 1 116 GLN CB C 13.052 0.927 10.846 1.00 . A A . 103 GLN CB 1 1
4 7948 1 1 116 GLN CD C 13.325 1.948 13.147 1.00 . A A . 103 GLN CD 1 1
4 7949 1 1 116 GLN CG C 13.460 0.703 12.294 1.00 . A A . 103 GLN CG 1 1
4 7950 1 1 116 GLN H H 10.908 -0.277 11.426 1.00 . A A . 103 GLN H 1 1
4 7951 1 1 116 GLN HA H 12.260 -0.073 9.135 1.00 . A A . 103 GLN HA 1 1
4 7952 1 1 116 GLN HB2 H 13.903 1.325 10.314 1.00 . A A . 103 GLN HB2 1 1
4 7953 1 1 116 GLN HB3 H 12.253 1.654 10.826 1.00 . A A . 103 GLN HB3 1 1
4 7954 1 1 116 GLN HE21 H 11.495 1.389 13.692 1.00 . A A . 103 GLN HE21 1 1
4 7955 1 1 116 GLN HE22 H 12.065 2.880 14.368 1.00 . A A . 103 GLN HE22 1 1
4 7956 1 1 116 GLN HG2 H 12.832 -0.069 12.713 1.00 . A A . 103 GLN HG2 1 1
4 7957 1 1 116 GLN HG3 H 14.490 0.380 12.317 1.00 . A A . 103 GLN HG3 1 1
4 7958 1 1 116 GLN N N 11.410 -0.878 10.832 1.00 . A A . 103 GLN N 1 1
4 7959 1 1 116 GLN NE2 N 12.181 2.090 13.800 1.00 . A A . 103 GLN NE2 1 1
4 7960 1 1 116 GLN O O 14.226 -1.879 11.013 1.00 . A A . 103 GLN O 1 1
4 7961 1 1 116 GLN OE1 O 14.244 2.758 13.237 1.00 . A A . 103 GLN OE1 1 1
4 7962 1 1 117 GLN C C 16.493 -1.950 8.374 1.00 . A A . 104 GLN C 1 1
4 7963 1 1 117 GLN CA C 15.137 -2.638 8.493 1.00 . A A . 104 GLN CA 1 1
4 7964 1 1 117 GLN CB C 14.788 -3.419 7.214 1.00 . A A . 104 GLN CB 1 1
4 7965 1 1 117 GLN CD C 14.495 -5.732 8.213 1.00 . A A . 104 GLN CD 1 1
4 7966 1 1 117 GLN CG C 13.846 -4.590 7.455 1.00 . A A . 104 GLN CG 1 1
4 7967 1 1 117 GLN H H 13.639 -1.221 8.033 1.00 . A A . 104 GLN H 1 1
4 7968 1 1 117 GLN HA H 15.175 -3.328 9.323 1.00 . A A . 104 GLN HA 1 1
4 7969 1 1 117 GLN HB2 H 14.310 -2.746 6.522 1.00 . A A . 104 GLN HB2 1 1
4 7970 1 1 117 GLN HB3 H 15.688 -3.798 6.758 1.00 . A A . 104 GLN HB3 1 1
4 7971 1 1 117 GLN HE21 H 13.316 -7.035 7.287 1.00 . A A . 104 GLN HE21 1 1
4 7972 1 1 117 GLN HE22 H 14.431 -7.700 8.433 1.00 . A A . 104 GLN HE22 1 1
4 7973 1 1 117 GLN HG2 H 13.000 -4.240 8.026 1.00 . A A . 104 GLN HG2 1 1
4 7974 1 1 117 GLN HG3 H 13.504 -4.961 6.500 1.00 . A A . 104 GLN HG3 1 1
4 7975 1 1 117 GLN N N 14.088 -1.664 8.778 1.00 . A A . 104 GLN N 1 1
4 7976 1 1 117 GLN NE2 N 14.040 -6.944 7.953 1.00 . A A . 104 GLN NE2 1 1
4 7977 1 1 117 GLN O O 17.425 -2.490 7.780 1.00 . A A . 104 GLN O 1 1
4 7978 1 1 117 GLN OE1 O 15.403 -5.530 9.018 1.00 . A A . 104 GLN OE1 1 1
4 7979 1 1 118 THR C C 18.409 0.403 7.682 1.00 . A A . 105 THR C 1 1
4 7980 1 1 118 THR CA C 17.833 0.004 9.053 1.00 . A A . 105 THR CA 1 1
4 7981 1 1 118 THR CB C 18.861 -0.825 9.852 1.00 . A A . 105 THR CB 1 1
4 7982 1 1 118 THR CG2 C 20.016 0.040 10.326 1.00 . A A . 105 THR CG2 1 1
4 7983 1 1 118 THR H H 15.763 -0.339 9.300 1.00 . A A . 105 THR H 1 1
4 7984 1 1 118 THR HA H 17.626 0.905 9.613 1.00 . A A . 105 THR HA 1 1
4 7985 1 1 118 THR HB H 19.246 -1.610 9.218 1.00 . A A . 105 THR HB 1 1
4 7986 1 1 118 THR HG1 H 18.760 -2.141 11.328 1.00 . A A . 105 THR HG1 1 1
4 7987 1 1 118 THR HG21 H 20.715 -0.565 10.883 1.00 . A A . 105 THR HG21 1 1
4 7988 1 1 118 THR HG22 H 19.638 0.831 10.957 1.00 . A A . 105 THR HG22 1 1
4 7989 1 1 118 THR HG23 H 20.513 0.470 9.470 1.00 . A A . 105 THR HG23 1 1
4 7990 1 1 118 THR N N 16.575 -0.739 8.933 1.00 . A A . 105 THR N 1 1
4 7991 1 1 118 THR O O 19.492 0.985 7.594 1.00 . A A . 105 THR O 1 1
4 7992 1 1 118 THR OG1 O 18.215 -1.409 10.996 1.00 . A A . 105 THR OG1 1 1
4 7993 1 1 119 ASN C C 19.292 -0.425 4.877 1.00 . A A . 106 ASN C 1 1
4 7994 1 1 119 ASN CA C 18.069 0.398 5.253 1.00 . A A . 106 ASN CA 1 1
4 7995 1 1 119 ASN CB C 18.336 1.892 5.030 1.00 . A A . 106 ASN CB 1 1
4 7996 1 1 119 ASN CG C 18.667 2.218 3.584 1.00 . A A . 106 ASN CG 1 1
4 7997 1 1 119 ASN H H 16.780 -0.289 6.775 1.00 . A A . 106 ASN H 1 1
4 7998 1 1 119 ASN HA H 17.255 0.098 4.608 1.00 . A A . 106 ASN HA 1 1
4 7999 1 1 119 ASN HB2 H 17.458 2.453 5.313 1.00 . A A . 106 ASN HB2 1 1
4 8000 1 1 119 ASN HB3 H 19.166 2.197 5.649 1.00 . A A . 106 ASN HB3 1 1
4 8001 1 1 119 ASN HD21 H 20.615 2.230 3.996 1.00 . A A . 106 ASN HD21 1 1
4 8002 1 1 119 ASN HD22 H 20.183 2.563 2.352 1.00 . A A . 106 ASN HD22 1 1
4 8003 1 1 119 ASN N N 17.650 0.125 6.624 1.00 . A A . 106 ASN N 1 1
4 8004 1 1 119 ASN ND2 N 19.946 2.350 3.278 1.00 . A A . 106 ASN ND2 1 1
4 8005 1 1 119 ASN O O 20.432 0.016 5.018 1.00 . A A . 106 ASN O 1 1
4 8006 1 1 119 ASN OD1 O 17.771 2.380 2.755 1.00 . A A . 106 ASN OD1 1 1
4 8007 1 1 120 THR C C 20.378 -2.063 2.474 1.00 . A A . 107 THR C 1 1
4 8008 1 1 120 THR CA C 20.096 -2.488 3.906 1.00 . A A . 107 THR CA 1 1
4 8009 1 1 120 THR CB C 19.700 -3.989 3.974 1.00 . A A . 107 THR CB 1 1
4 8010 1 1 120 THR CG2 C 18.396 -4.257 3.234 1.00 . A A . 107 THR CG2 1 1
4 8011 1 1 120 THR H H 18.121 -1.960 4.410 1.00 . A A . 107 THR H 1 1
4 8012 1 1 120 THR HA H 20.981 -2.330 4.507 1.00 . A A . 107 THR HA 1 1
4 8013 1 1 120 THR HB H 19.561 -4.253 5.013 1.00 . A A . 107 THR HB 1 1
4 8014 1 1 120 THR HG1 H 20.700 -4.780 2.455 1.00 . A A . 107 THR HG1 1 1
4 8015 1 1 120 THR HG21 H 18.512 -3.993 2.193 1.00 . A A . 107 THR HG21 1 1
4 8016 1 1 120 THR HG22 H 17.605 -3.662 3.669 1.00 . A A . 107 THR HG22 1 1
4 8017 1 1 120 THR HG23 H 18.145 -5.304 3.314 1.00 . A A . 107 THR HG23 1 1
4 8018 1 1 120 THR N N 19.041 -1.638 4.422 1.00 . A A . 107 THR N 1 1
4 8019 1 1 120 THR O O 19.432 -1.729 1.763 1.00 . A A . 107 THR O 1 1
4 8020 1 1 120 THR OG1 O 20.738 -4.813 3.427 1.00 . A A . 107 THR OG1 1 1
4 8021 1 1 121 PRO C C 21.077 -1.620 -0.342 1.00 . A A . 108 PRO C 1 1
4 8022 1 1 121 PRO CA C 22.130 -1.537 0.760 1.00 . A A . 108 PRO CA 1 1
4 8023 1 1 121 PRO CB C 23.312 -2.451 0.460 1.00 . A A . 108 PRO CB 1 1
4 8024 1 1 121 PRO CD C 22.818 -2.540 2.840 1.00 . A A . 108 PRO CD 1 1
4 8025 1 1 121 PRO CG C 23.898 -2.770 1.800 1.00 . A A . 108 PRO CG 1 1
4 8026 1 1 121 PRO HA H 22.479 -0.517 0.837 1.00 . A A . 108 PRO HA 1 1
4 8027 1 1 121 PRO HB2 H 22.963 -3.341 -0.044 1.00 . A A . 108 PRO HB2 1 1
4 8028 1 1 121 PRO HB3 H 24.023 -1.932 -0.165 1.00 . A A . 108 PRO HB3 1 1
4 8029 1 1 121 PRO HD2 H 22.569 -3.466 3.337 1.00 . A A . 108 PRO HD2 1 1
4 8030 1 1 121 PRO HD3 H 23.141 -1.801 3.559 1.00 . A A . 108 PRO HD3 1 1
4 8031 1 1 121 PRO HG2 H 24.216 -3.802 1.819 1.00 . A A . 108 PRO HG2 1 1
4 8032 1 1 121 PRO HG3 H 24.741 -2.120 1.990 1.00 . A A . 108 PRO HG3 1 1
4 8033 1 1 121 PRO N N 21.673 -2.043 2.060 1.00 . A A . 108 PRO N 1 1
4 8034 1 1 121 PRO O O 20.917 -2.652 -1.000 1.00 . A A . 108 PRO O 1 1
4 8035 1 1 122 PRO C C 19.647 0.029 -2.831 1.00 . A A . 109 PRO C 1 1
4 8036 1 1 122 PRO CA C 19.213 -0.480 -1.461 1.00 . A A . 109 PRO CA 1 1
4 8037 1 1 122 PRO CB C 18.273 0.507 -0.772 1.00 . A A . 109 PRO CB 1 1
4 8038 1 1 122 PRO CD C 20.420 0.722 0.258 1.00 . A A . 109 PRO CD 1 1
4 8039 1 1 122 PRO CG C 19.187 1.495 -0.138 1.00 . A A . 109 PRO CG 1 1
4 8040 1 1 122 PRO HA H 18.722 -1.435 -1.568 1.00 . A A . 109 PRO HA 1 1
4 8041 1 1 122 PRO HB2 H 17.622 0.968 -1.496 1.00 . A A . 109 PRO HB2 1 1
4 8042 1 1 122 PRO HB3 H 17.684 -0.011 -0.031 1.00 . A A . 109 PRO HB3 1 1
4 8043 1 1 122 PRO HD2 H 21.313 1.265 -0.012 1.00 . A A . 109 PRO HD2 1 1
4 8044 1 1 122 PRO HD3 H 20.402 0.520 1.320 1.00 . A A . 109 PRO HD3 1 1
4 8045 1 1 122 PRO HG2 H 19.440 2.269 -0.846 1.00 . A A . 109 PRO HG2 1 1
4 8046 1 1 122 PRO HG3 H 18.716 1.921 0.736 1.00 . A A . 109 PRO HG3 1 1
4 8047 1 1 122 PRO N N 20.309 -0.536 -0.512 1.00 . A A . 109 PRO N 1 1
4 8048 1 1 122 PRO O O 20.831 0.009 -3.174 1.00 . A A . 109 PRO O 1 1
4 8049 1 1 123 GLY C C 17.656 1.420 -5.585 1.00 . A A . 110 GLY C 1 1
4 8050 1 1 123 GLY CA C 18.938 0.980 -4.929 1.00 . A A . 110 GLY CA 1 1
4 8051 1 1 123 GLY H H 17.755 0.454 -3.273 1.00 . A A . 110 GLY H 1 1
4 8052 1 1 123 GLY HA2 H 19.612 1.821 -4.860 1.00 . A A . 110 GLY HA2 1 1
4 8053 1 1 123 GLY HA3 H 19.393 0.204 -5.526 1.00 . A A . 110 GLY HA3 1 1
4 8054 1 1 123 GLY N N 18.675 0.471 -3.606 1.00 . A A . 110 GLY N 1 1
4 8055 1 1 123 GLY O O 17.352 2.611 -5.638 1.00 . A A . 110 GLY O 1 1
4 8056 1 1 124 ASN C C 14.593 -0.333 -6.199 1.00 . A A . 111 ASN C 1 1
4 8057 1 1 124 ASN CA C 15.587 0.730 -6.633 1.00 . A A . 111 ASN CA 1 1
4 8058 1 1 124 ASN CB C 15.678 0.761 -8.156 1.00 . A A . 111 ASN CB 1 1
4 8059 1 1 124 ASN CG C 14.388 1.230 -8.800 1.00 . A A . 111 ASN CG 1 1
4 8060 1 1 124 ASN H H 17.196 -0.480 -5.991 1.00 . A A . 111 ASN H 1 1
4 8061 1 1 124 ASN HA H 15.254 1.693 -6.275 1.00 . A A . 111 ASN HA 1 1
4 8062 1 1 124 ASN HB2 H 16.475 1.424 -8.454 1.00 . A A . 111 ASN HB2 1 1
4 8063 1 1 124 ASN HB3 H 15.890 -0.240 -8.510 1.00 . A A . 111 ASN HB3 1 1
4 8064 1 1 124 ASN HD21 H 13.884 -0.652 -9.207 1.00 . A A . 111 ASN HD21 1 1
4 8065 1 1 124 ASN HD22 H 12.754 0.562 -9.707 1.00 . A A . 111 ASN HD22 1 1
4 8066 1 1 124 ASN N N 16.884 0.455 -6.045 1.00 . A A . 111 ASN N 1 1
4 8067 1 1 124 ASN ND2 N 13.595 0.293 -9.286 1.00 . A A . 111 ASN ND2 1 1
4 8068 1 1 124 ASN O O 14.814 -1.527 -6.406 1.00 . A A . 111 ASN O 1 1
4 8069 1 1 124 ASN OD1 O 14.123 2.432 -8.884 1.00 . A A . 111 ASN OD1 1 1
4 8070 1 1 125 TYR C C 11.179 -0.508 -5.832 1.00 . A A . 112 TYR C 1 1
4 8071 1 1 125 TYR CA C 12.485 -0.816 -5.131 1.00 . A A . 112 TYR CA 1 1
4 8072 1 1 125 TYR CB C 12.331 -0.766 -3.609 1.00 . A A . 112 TYR CB 1 1
4 8073 1 1 125 TYR CD1 C 13.808 -2.686 -2.874 1.00 . A A . 112 TYR CD1 1 1
4 8074 1 1 125 TYR CD2 C 14.394 -0.481 -2.201 1.00 . A A . 112 TYR CD2 1 1
4 8075 1 1 125 TYR CE1 C 14.895 -3.184 -2.188 1.00 . A A . 112 TYR CE1 1 1
4 8076 1 1 125 TYR CE2 C 15.486 -0.972 -1.518 1.00 . A A . 112 TYR CE2 1 1
4 8077 1 1 125 TYR CG C 13.539 -1.324 -2.893 1.00 . A A . 112 TYR CG 1 1
4 8078 1 1 125 TYR CZ C 15.788 -2.371 -1.643 1.00 . A A . 112 TYR CZ 1 1
4 8079 1 1 125 TYR H H 13.403 1.065 -5.408 1.00 . A A . 112 TYR H 1 1
4 8080 1 1 125 TYR HA H 12.794 -1.814 -5.413 1.00 . A A . 112 TYR HA 1 1
4 8081 1 1 125 TYR HB2 H 12.197 0.259 -3.297 1.00 . A A . 112 TYR HB2 1 1
4 8082 1 1 125 TYR HB3 H 11.468 -1.347 -3.317 1.00 . A A . 112 TYR HB3 1 1
4 8083 1 1 125 TYR HD1 H 13.162 -3.362 -3.412 1.00 . A A . 112 TYR HD1 1 1
4 8084 1 1 125 TYR HD2 H 14.201 0.581 -2.209 1.00 . A A . 112 TYR HD2 1 1
4 8085 1 1 125 TYR HE1 H 15.088 -4.245 -2.186 1.00 . A A . 112 TYR HE1 1 1
4 8086 1 1 125 TYR HE2 H 16.139 -0.293 -0.991 1.00 . A A . 112 TYR HE2 1 1
4 8087 1 1 125 TYR HH H 16.893 -2.407 0.031 1.00 . A A . 112 TYR HH 1 1
4 8088 1 1 125 TYR N N 13.515 0.097 -5.572 1.00 . A A . 112 TYR N 1 1
4 8089 1 1 125 TYR O O 10.672 0.615 -5.783 1.00 . A A . 112 TYR O 1 1
4 8090 1 1 125 TYR OH O 16.817 -2.831 -0.838 1.00 . A A . 112 TYR OH 1 1
4 8091 1 1 126 THR C C 8.342 -2.188 -6.738 1.00 . A A . 113 THR C 1 1
4 8092 1 1 126 THR CA C 9.484 -1.382 -7.317 1.00 . A A . 113 THR CA 1 1
4 8093 1 1 126 THR CB C 9.789 -1.889 -8.738 1.00 . A A . 113 THR CB 1 1
4 8094 1 1 126 THR CG2 C 8.599 -1.684 -9.664 1.00 . A A . 113 THR CG2 1 1
4 8095 1 1 126 THR H H 11.025 -2.419 -6.348 1.00 . A A . 113 THR H 1 1
4 8096 1 1 126 THR HA H 9.211 -0.338 -7.366 1.00 . A A . 113 THR HA 1 1
4 8097 1 1 126 THR HB H 10.002 -2.944 -8.677 1.00 . A A . 113 THR HB 1 1
4 8098 1 1 126 THR HG1 H 11.497 -1.841 -9.738 1.00 . A A . 113 THR HG1 1 1
4 8099 1 1 126 THR HG21 H 8.388 -0.628 -9.749 1.00 . A A . 113 THR HG21 1 1
4 8100 1 1 126 THR HG22 H 7.737 -2.191 -9.257 1.00 . A A . 113 THR HG22 1 1
4 8101 1 1 126 THR HG23 H 8.829 -2.084 -10.638 1.00 . A A . 113 THR HG23 1 1
4 8102 1 1 126 THR N N 10.645 -1.520 -6.476 1.00 . A A . 113 THR N 1 1
4 8103 1 1 126 THR O O 8.268 -3.395 -6.927 1.00 . A A . 113 THR O 1 1
4 8104 1 1 126 THR OG1 O 10.936 -1.207 -9.264 1.00 . A A . 113 THR OG1 1 1
4 8105 1 1 127 LEU C C 5.073 -1.868 -6.183 1.00 . A A . 114 LEU C 1 1
4 8106 1 1 127 LEU CA C 6.338 -2.183 -5.405 1.00 . A A . 114 LEU CA 1 1
4 8107 1 1 127 LEU CB C 6.189 -1.802 -3.924 1.00 . A A . 114 LEU CB 1 1
4 8108 1 1 127 LEU CD1 C 5.975 0.103 -2.313 1.00 . A A . 114 LEU CD1 1 1
4 8109 1 1 127 LEU CD2 C 8.205 -0.454 -3.269 1.00 . A A . 114 LEU CD2 1 1
4 8110 1 1 127 LEU CG C 6.708 -0.414 -3.539 1.00 . A A . 114 LEU CG 1 1
4 8111 1 1 127 LEU H H 7.593 -0.560 -5.887 1.00 . A A . 114 LEU H 1 1
4 8112 1 1 127 LEU HA H 6.515 -3.248 -5.469 1.00 . A A . 114 LEU HA 1 1
4 8113 1 1 127 LEU HB2 H 5.140 -1.850 -3.668 1.00 . A A . 114 LEU HB2 1 1
4 8114 1 1 127 LEU HB3 H 6.719 -2.535 -3.334 1.00 . A A . 114 LEU HB3 1 1
4 8115 1 1 127 LEU HD11 H 6.147 -0.565 -1.481 1.00 . A A . 114 LEU HD11 1 1
4 8116 1 1 127 LEU HD12 H 4.916 0.153 -2.520 1.00 . A A . 114 LEU HD12 1 1
4 8117 1 1 127 LEU HD13 H 6.340 1.089 -2.065 1.00 . A A . 114 LEU HD13 1 1
4 8118 1 1 127 LEU HD21 H 8.720 -0.820 -4.145 1.00 . A A . 114 LEU HD21 1 1
4 8119 1 1 127 LEU HD22 H 8.404 -1.107 -2.435 1.00 . A A . 114 LEU HD22 1 1
4 8120 1 1 127 LEU HD23 H 8.555 0.541 -3.038 1.00 . A A . 114 LEU HD23 1 1
4 8121 1 1 127 LEU HG H 6.535 0.267 -4.355 1.00 . A A . 114 LEU HG 1 1
4 8122 1 1 127 LEU N N 7.474 -1.522 -6.013 1.00 . A A . 114 LEU N 1 1
4 8123 1 1 127 LEU O O 4.502 -0.778 -6.070 1.00 . A A . 114 LEU O 1 1
4 8124 1 1 128 THR C C 2.237 -2.836 -6.919 1.00 . A A . 115 THR C 1 1
4 8125 1 1 128 THR CA C 3.471 -2.692 -7.805 1.00 . A A . 115 THR CA 1 1
4 8126 1 1 128 THR CB C 3.447 -3.760 -8.912 1.00 . A A . 115 THR CB 1 1
4 8127 1 1 128 THR CG2 C 2.385 -3.440 -9.958 1.00 . A A . 115 THR CG2 1 1
4 8128 1 1 128 THR H H 5.210 -3.645 -7.076 1.00 . A A . 115 THR H 1 1
4 8129 1 1 128 THR HA H 3.470 -1.714 -8.264 1.00 . A A . 115 THR HA 1 1
4 8130 1 1 128 THR HB H 3.217 -4.717 -8.465 1.00 . A A . 115 THR HB 1 1
4 8131 1 1 128 THR HG1 H 5.366 -4.254 -8.932 1.00 . A A . 115 THR HG1 1 1
4 8132 1 1 128 THR HG21 H 2.397 -4.199 -10.727 1.00 . A A . 115 THR HG21 1 1
4 8133 1 1 128 THR HG22 H 2.593 -2.476 -10.401 1.00 . A A . 115 THR HG22 1 1
4 8134 1 1 128 THR HG23 H 1.413 -3.418 -9.489 1.00 . A A . 115 THR HG23 1 1
4 8135 1 1 128 THR N N 4.672 -2.819 -7.006 1.00 . A A . 115 THR N 1 1
4 8136 1 1 128 THR O O 2.024 -3.875 -6.294 1.00 . A A . 115 THR O 1 1
4 8137 1 1 128 THR OG1 O 4.737 -3.832 -9.539 1.00 . A A . 115 THR OG1 1 1
4 8138 1 1 129 LEU C C -1.016 -1.796 -6.807 1.00 . A A . 116 LEU C 1 1
4 8139 1 1 129 LEU CA C 0.269 -1.779 -5.988 1.00 . A A . 116 LEU CA 1 1
4 8140 1 1 129 LEU CB C 0.296 -0.554 -5.065 1.00 . A A . 116 LEU CB 1 1
4 8141 1 1 129 LEU CD1 C 1.367 0.742 -3.210 1.00 . A A . 116 LEU CD1 1 1
4 8142 1 1 129 LEU CD2 C 1.495 -1.750 -3.213 1.00 . A A . 116 LEU CD2 1 1
4 8143 1 1 129 LEU CG C 1.465 -0.501 -4.078 1.00 . A A . 116 LEU CG 1 1
4 8144 1 1 129 LEU H H 1.623 -1.005 -7.416 1.00 . A A . 116 LEU H 1 1
4 8145 1 1 129 LEU HA H 0.303 -2.673 -5.384 1.00 . A A . 116 LEU HA 1 1
4 8146 1 1 129 LEU HB2 H 0.336 0.332 -5.680 1.00 . A A . 116 LEU HB2 1 1
4 8147 1 1 129 LEU HB3 H -0.624 -0.538 -4.498 1.00 . A A . 116 LEU HB3 1 1
4 8148 1 1 129 LEU HD11 H 1.410 1.622 -3.836 1.00 . A A . 116 LEU HD11 1 1
4 8149 1 1 129 LEU HD12 H 2.190 0.759 -2.510 1.00 . A A . 116 LEU HD12 1 1
4 8150 1 1 129 LEU HD13 H 0.433 0.731 -2.669 1.00 . A A . 116 LEU HD13 1 1
4 8151 1 1 129 LEU HD21 H 1.613 -2.621 -3.841 1.00 . A A . 116 LEU HD21 1 1
4 8152 1 1 129 LEU HD22 H 0.570 -1.828 -2.661 1.00 . A A . 116 LEU HD22 1 1
4 8153 1 1 129 LEU HD23 H 2.322 -1.690 -2.521 1.00 . A A . 116 LEU HD23 1 1
4 8154 1 1 129 LEU HG H 2.393 -0.450 -4.631 1.00 . A A . 116 LEU HG 1 1
4 8155 1 1 129 LEU N N 1.434 -1.789 -6.854 1.00 . A A . 116 LEU N 1 1
4 8156 1 1 129 LEU O O -1.142 -1.091 -7.808 1.00 . A A . 116 LEU O 1 1
4 8157 1 1 130 THR C C -4.356 -2.575 -5.999 1.00 . A A . 117 THR C 1 1
4 8158 1 1 130 THR CA C -3.248 -2.717 -7.039 1.00 . A A . 117 THR CA 1 1
4 8159 1 1 130 THR CB C -3.396 -4.069 -7.769 1.00 . A A . 117 THR CB 1 1
4 8160 1 1 130 THR CG2 C -4.708 -4.131 -8.537 1.00 . A A . 117 THR CG2 1 1
4 8161 1 1 130 THR H H -1.796 -3.152 -5.574 1.00 . A A . 117 THR H 1 1
4 8162 1 1 130 THR HA H -3.326 -1.917 -7.769 1.00 . A A . 117 THR HA 1 1
4 8163 1 1 130 THR HB H -3.389 -4.860 -7.033 1.00 . A A . 117 THR HB 1 1
4 8164 1 1 130 THR HG1 H -1.517 -3.830 -8.324 1.00 . A A . 117 THR HG1 1 1
4 8165 1 1 130 THR HG21 H -4.784 -5.083 -9.040 1.00 . A A . 117 THR HG21 1 1
4 8166 1 1 130 THR HG22 H -4.736 -3.334 -9.267 1.00 . A A . 117 THR HG22 1 1
4 8167 1 1 130 THR HG23 H -5.533 -4.018 -7.850 1.00 . A A . 117 THR HG23 1 1
4 8168 1 1 130 THR N N -1.959 -2.613 -6.381 1.00 . A A . 117 THR N 1 1
4 8169 1 1 130 THR O O -4.590 -3.479 -5.204 1.00 . A A . 117 THR O 1 1
4 8170 1 1 130 THR OG1 O -2.301 -4.260 -8.678 1.00 . A A . 117 THR OG1 1 1
4 8171 1 1 131 GLY C C -7.384 -1.648 -5.399 1.00 . A A . 118 GLY C 1 1
4 8172 1 1 131 GLY CA C -6.019 -1.163 -4.981 1.00 . A A . 118 GLY CA 1 1
4 8173 1 1 131 GLY H H -4.861 -0.780 -6.707 1.00 . A A . 118 GLY H 1 1
4 8174 1 1 131 GLY HA2 H -5.735 -1.659 -4.065 1.00 . A A . 118 GLY HA2 1 1
4 8175 1 1 131 GLY HA3 H -6.063 -0.098 -4.807 1.00 . A A . 118 GLY HA3 1 1
4 8176 1 1 131 GLY N N -5.019 -1.434 -5.994 1.00 . A A . 118 GLY N 1 1
4 8177 1 1 131 GLY O O -7.506 -2.556 -6.222 1.00 . A A . 118 GLY O 1 1
4 8178 1 1 132 GLY C C -10.712 -1.342 -4.061 1.00 . A A . 119 GLY C 1 1
4 8179 1 1 132 GLY CA C -9.754 -1.387 -5.220 1.00 . A A . 119 GLY CA 1 1
4 8180 1 1 132 GLY H H -8.261 -0.413 -4.102 1.00 . A A . 119 GLY H 1 1
4 8181 1 1 132 GLY HA2 H -10.077 -0.682 -5.972 1.00 . A A . 119 GLY HA2 1 1
4 8182 1 1 132 GLY HA3 H -9.764 -2.380 -5.644 1.00 . A A . 119 GLY HA3 1 1
4 8183 1 1 132 GLY N N -8.412 -1.064 -4.820 1.00 . A A . 119 GLY N 1 1
4 8184 1 1 132 GLY O O -10.407 -0.772 -3.010 1.00 . A A . 119 GLY O 1 1
4 8185 1 1 133 TYR C C -12.843 -3.324 -2.496 1.00 . A A . 120 TYR C 1 1
4 8186 1 1 133 TYR CA C -12.854 -1.976 -3.194 1.00 . A A . 120 TYR CA 1 1
4 8187 1 1 133 TYR CB C -14.250 -1.663 -3.746 1.00 . A A . 120 TYR CB 1 1
4 8188 1 1 133 TYR CD1 C -14.447 -2.395 -6.155 1.00 . A A . 120 TYR CD1 1 1
4 8189 1 1 133 TYR CD2 C -15.504 -3.731 -4.484 1.00 . A A . 120 TYR CD2 1 1
4 8190 1 1 133 TYR CE1 C -14.898 -3.257 -7.135 1.00 . A A . 120 TYR CE1 1 1
4 8191 1 1 133 TYR CE2 C -15.959 -4.597 -5.460 1.00 . A A . 120 TYR CE2 1 1
4 8192 1 1 133 TYR CG C -14.740 -2.616 -4.815 1.00 . A A . 120 TYR CG 1 1
4 8193 1 1 133 TYR CZ C -15.653 -4.355 -6.783 1.00 . A A . 120 TYR CZ 1 1
4 8194 1 1 133 TYR H H -12.042 -2.401 -5.093 1.00 . A A . 120 TYR H 1 1
4 8195 1 1 133 TYR HA H -12.589 -1.218 -2.471 1.00 . A A . 120 TYR HA 1 1
4 8196 1 1 133 TYR HB2 H -14.958 -1.695 -2.934 1.00 . A A . 120 TYR HB2 1 1
4 8197 1 1 133 TYR HB3 H -14.243 -0.668 -4.167 1.00 . A A . 120 TYR HB3 1 1
4 8198 1 1 133 TYR HD1 H -13.854 -1.536 -6.427 1.00 . A A . 120 TYR HD1 1 1
4 8199 1 1 133 TYR HD2 H -15.742 -3.918 -3.444 1.00 . A A . 120 TYR HD2 1 1
4 8200 1 1 133 TYR HE1 H -14.658 -3.068 -8.171 1.00 . A A . 120 TYR HE1 1 1
4 8201 1 1 133 TYR HE2 H -16.551 -5.456 -5.184 1.00 . A A . 120 TYR HE2 1 1
4 8202 1 1 133 TYR HH H -17.059 -5.343 -7.654 1.00 . A A . 120 TYR HH 1 1
4 8203 1 1 133 TYR N N -11.862 -1.947 -4.240 1.00 . A A . 120 TYR N 1 1
4 8204 1 1 133 TYR O O -12.583 -4.358 -3.116 1.00 . A A . 120 TYR O 1 1
4 8205 1 1 133 TYR OH O -16.104 -5.216 -7.758 1.00 . A A . 120 TYR OH 1 1
4 8206 1 1 134 TRP C C -14.685 -4.798 -0.194 1.00 . A A . 121 TRP C 1 1
4 8207 1 1 134 TRP CA C -13.208 -4.506 -0.424 1.00 . A A . 121 TRP CA 1 1
4 8208 1 1 134 TRP CB C -12.476 -4.353 0.911 1.00 . A A . 121 TRP CB 1 1
4 8209 1 1 134 TRP CD1 C -13.752 -5.828 2.537 1.00 . A A . 121 TRP CD1 1 1
4 8210 1 1 134 TRP CD2 C -11.697 -6.567 2.089 1.00 . A A . 121 TRP CD2 1 1
4 8211 1 1 134 TRP CE2 C -12.311 -7.454 2.984 1.00 . A A . 121 TRP CE2 1 1
4 8212 1 1 134 TRP CE3 C -10.393 -6.837 1.675 1.00 . A A . 121 TRP CE3 1 1
4 8213 1 1 134 TRP CG C -12.646 -5.532 1.811 1.00 . A A . 121 TRP CG 1 1
4 8214 1 1 134 TRP CH2 C -10.408 -8.823 3.049 1.00 . A A . 121 TRP CH2 1 1
4 8215 1 1 134 TRP CZ2 C -11.677 -8.583 3.463 1.00 . A A . 121 TRP CZ2 1 1
4 8216 1 1 134 TRP CZ3 C -9.763 -7.969 2.164 1.00 . A A . 121 TRP CZ3 1 1
4 8217 1 1 134 TRP H H -13.219 -2.427 -0.760 1.00 . A A . 121 TRP H 1 1
4 8218 1 1 134 TRP HA H -12.763 -5.315 -0.980 1.00 . A A . 121 TRP HA 1 1
4 8219 1 1 134 TRP HB2 H -11.420 -4.227 0.724 1.00 . A A . 121 TRP HB2 1 1
4 8220 1 1 134 TRP HB3 H -12.852 -3.481 1.425 1.00 . A A . 121 TRP HB3 1 1
4 8221 1 1 134 TRP HD1 H -14.649 -5.232 2.536 1.00 . A A . 121 TRP HD1 1 1
4 8222 1 1 134 TRP HE1 H -14.227 -7.402 3.835 1.00 . A A . 121 TRP HE1 1 1
4 8223 1 1 134 TRP HE3 H -9.885 -6.186 0.988 1.00 . A A . 121 TRP HE3 1 1
4 8224 1 1 134 TRP HH2 H -9.879 -9.695 3.405 1.00 . A A . 121 TRP HH2 1 1
4 8225 1 1 134 TRP HZ2 H -12.163 -9.260 4.150 1.00 . A A . 121 TRP HZ2 1 1
4 8226 1 1 134 TRP HZ3 H -8.757 -8.201 1.872 1.00 . A A . 121 TRP HZ3 1 1
4 8227 1 1 134 TRP N N -13.090 -3.297 -1.204 1.00 . A A . 121 TRP N 1 1
4 8228 1 1 134 TRP NE1 N -13.564 -6.981 3.239 1.00 . A A . 121 TRP NE1 1 1
4 8229 1 1 134 TRP O O -15.441 -3.907 0.201 1.00 . A A . 121 TRP O 1 1
4 8230 1 1 135 ALA C C -16.690 -7.759 0.327 1.00 . A A . 122 ALA C 1 1
4 8231 1 1 135 ALA CA C -16.503 -6.379 -0.279 1.00 . A A . 122 ALA CA 1 1
4 8232 1 1 135 ALA CB C -17.204 -6.295 -1.620 1.00 . A A . 122 ALA CB 1 1
4 8233 1 1 135 ALA H H -14.457 -6.723 -0.712 1.00 . A A . 122 ALA H 1 1
4 8234 1 1 135 ALA HA H -16.942 -5.654 0.381 1.00 . A A . 122 ALA HA 1 1
4 8235 1 1 135 ALA HB1 H -18.262 -6.459 -1.485 1.00 . A A . 122 ALA HB1 1 1
4 8236 1 1 135 ALA HB2 H -16.801 -7.055 -2.274 1.00 . A A . 122 ALA HB2 1 1
4 8237 1 1 135 ALA HB3 H -17.039 -5.320 -2.052 1.00 . A A . 122 ALA HB3 1 1
4 8238 1 1 135 ALA N N -15.104 -6.033 -0.433 1.00 . A A . 122 ALA N 1 1
4 8239 1 1 135 ALA O O -17.411 -8.596 -0.207 1.00 . A A . 122 ALA O 1 1
4 8240 1 1 136 LYS C C -15.825 -8.818 3.703 1.00 . A A . 123 LYS C 1 1
4 8241 1 1 136 LYS CA C -16.225 -9.160 2.279 1.00 . A A . 123 LYS CA 1 1
4 8242 1 1 136 LYS CB C -15.349 -10.315 1.754 1.00 . A A . 123 LYS CB 1 1
4 8243 1 1 136 LYS CD C -17.161 -11.624 0.582 1.00 . A A . 123 LYS CD 1 1
4 8244 1 1 136 LYS CE C -17.760 -11.947 -0.779 1.00 . A A . 123 LYS CE 1 1
4 8245 1 1 136 LYS CG C -15.819 -10.928 0.441 1.00 . A A . 123 LYS CG 1 1
4 8246 1 1 136 LYS H H -15.498 -7.232 1.817 1.00 . A A . 123 LYS H 1 1
4 8247 1 1 136 LYS HA H -17.266 -9.453 2.260 1.00 . A A . 123 LYS HA 1 1
4 8248 1 1 136 LYS HB2 H -14.345 -9.948 1.611 1.00 . A A . 123 LYS HB2 1 1
4 8249 1 1 136 LYS HB3 H -15.328 -11.096 2.501 1.00 . A A . 123 LYS HB3 1 1
4 8250 1 1 136 LYS HD2 H -17.026 -12.542 1.134 1.00 . A A . 123 LYS HD2 1 1
4 8251 1 1 136 LYS HD3 H -17.838 -10.975 1.119 1.00 . A A . 123 LYS HD3 1 1
4 8252 1 1 136 LYS HE2 H -18.707 -12.441 -0.631 1.00 . A A . 123 LYS HE2 1 1
4 8253 1 1 136 LYS HE3 H -17.919 -11.021 -1.315 1.00 . A A . 123 LYS HE3 1 1
4 8254 1 1 136 LYS HG2 H -15.911 -10.145 -0.295 1.00 . A A . 123 LYS HG2 1 1
4 8255 1 1 136 LYS HG3 H -15.084 -11.648 0.111 1.00 . A A . 123 LYS HG3 1 1
4 8256 1 1 136 LYS HZ1 H -16.733 -13.741 -1.103 1.00 . A A . 123 LYS HZ1 1 1
4 8257 1 1 136 LYS HZ2 H -15.955 -12.379 -1.746 1.00 . A A . 123 LYS HZ2 1 1
4 8258 1 1 136 LYS HZ3 H -17.321 -13.017 -2.519 1.00 . A A . 123 LYS HZ3 1 1
4 8259 1 1 136 LYS N N -16.075 -7.949 1.476 1.00 . A A . 123 LYS N 1 1
4 8260 1 1 136 LYS NZ N -16.882 -12.832 -1.592 1.00 . A A . 123 LYS NZ 1 1
4 8261 1 1 136 LYS O O -16.084 -7.709 4.167 1.00 . A A . 123 LYS O 1 1
4 8262 1 1 137 ASP C C -13.406 -10.281 6.021 1.00 . A A . 124 ASP C 1 1
4 8263 1 1 137 ASP CA C -14.638 -9.454 5.712 1.00 . A A . 124 ASP CA 1 1
4 8264 1 1 137 ASP CB C -15.715 -9.651 6.790 1.00 . A A . 124 ASP CB 1 1
4 8265 1 1 137 ASP CG C -16.391 -11.010 6.719 1.00 . A A . 124 ASP CG 1 1
4 8266 1 1 137 ASP H H -15.037 -10.622 3.991 1.00 . A A . 124 ASP H 1 1
4 8267 1 1 137 ASP HA H -14.332 -8.422 5.708 1.00 . A A . 124 ASP HA 1 1
4 8268 1 1 137 ASP HB2 H -15.258 -9.552 7.763 1.00 . A A . 124 ASP HB2 1 1
4 8269 1 1 137 ASP HB3 H -16.469 -8.887 6.675 1.00 . A A . 124 ASP HB3 1 1
4 8270 1 1 137 ASP N N -15.164 -9.737 4.383 1.00 . A A . 124 ASP N 1 1
4 8271 1 1 137 ASP O O -13.484 -11.486 6.220 1.00 . A A . 124 ASP O 1 1
4 8272 1 1 137 ASP OD1 O -17.379 -11.148 5.965 1.00 . A A . 124 ASP OD1 1 1
4 8273 1 1 137 ASP OD2 O -15.942 -11.944 7.416 1.00 . A A . 124 ASP OD2 1 1
4 8274 1 1 138 ASN C C -10.468 -11.255 5.388 1.00 . A A . 125 ASN C 1 1
4 8275 1 1 138 ASN CA C -10.946 -10.159 6.346 1.00 . A A . 125 ASN CA 1 1
4 8276 1 1 138 ASN CB C -10.931 -10.712 7.762 1.00 . A A . 125 ASN CB 1 1
4 8277 1 1 138 ASN CG C -11.207 -9.660 8.817 1.00 . A A . 125 ASN CG 1 1
4 8278 1 1 138 ASN H H -12.304 -8.641 5.770 1.00 . A A . 125 ASN H 1 1
4 8279 1 1 138 ASN HA H -10.238 -9.346 6.300 1.00 . A A . 125 ASN HA 1 1
4 8280 1 1 138 ASN HB2 H -11.674 -11.486 7.842 1.00 . A A . 125 ASN HB2 1 1
4 8281 1 1 138 ASN HB3 H -9.954 -11.134 7.946 1.00 . A A . 125 ASN HB3 1 1
4 8282 1 1 138 ASN HD21 H -12.263 -10.974 9.870 1.00 . A A . 125 ASN HD21 1 1
4 8283 1 1 138 ASN HD22 H -12.143 -9.384 10.547 1.00 . A A . 125 ASN HD22 1 1
4 8284 1 1 138 ASN N N -12.264 -9.595 6.011 1.00 . A A . 125 ASN N 1 1
4 8285 1 1 138 ASN ND2 N -11.941 -10.043 9.848 1.00 . A A . 125 ASN ND2 1 1
4 8286 1 1 138 ASN O O -9.275 -11.339 5.104 1.00 . A A . 125 ASN O 1 1
4 8287 1 1 138 ASN OD1 O -10.784 -8.507 8.696 1.00 . A A . 125 ASN OD1 1 1
4 8288 1 1 139 LYS C C -10.102 -12.981 2.964 1.00 . A A . 126 LYS C 1 1
4 8289 1 1 139 LYS CA C -11.007 -13.293 4.158 1.00 . A A . 126 LYS CA 1 1
4 8290 1 1 139 LYS CB C -12.249 -14.086 3.707 1.00 . A A . 126 LYS CB 1 1
4 8291 1 1 139 LYS CD C -14.134 -14.273 2.034 1.00 . A A . 126 LYS CD 1 1
4 8292 1 1 139 LYS CE C -15.361 -14.627 2.869 1.00 . A A . 126 LYS CE 1 1
4 8293 1 1 139 LYS CG C -13.173 -13.338 2.753 1.00 . A A . 126 LYS CG 1 1
4 8294 1 1 139 LYS H H -12.331 -11.921 5.083 1.00 . A A . 126 LYS H 1 1
4 8295 1 1 139 LYS HA H -10.451 -13.907 4.842 1.00 . A A . 126 LYS HA 1 1
4 8296 1 1 139 LYS HB2 H -11.921 -14.988 3.212 1.00 . A A . 126 LYS HB2 1 1
4 8297 1 1 139 LYS HB3 H -12.819 -14.359 4.584 1.00 . A A . 126 LYS HB3 1 1
4 8298 1 1 139 LYS HD2 H -14.460 -13.795 1.124 1.00 . A A . 126 LYS HD2 1 1
4 8299 1 1 139 LYS HD3 H -13.604 -15.182 1.787 1.00 . A A . 126 LYS HD3 1 1
4 8300 1 1 139 LYS HE2 H -15.799 -13.713 3.241 1.00 . A A . 126 LYS HE2 1 1
4 8301 1 1 139 LYS HE3 H -16.075 -15.129 2.231 1.00 . A A . 126 LYS HE3 1 1
4 8302 1 1 139 LYS HG2 H -13.744 -12.615 3.315 1.00 . A A . 126 LYS HG2 1 1
4 8303 1 1 139 LYS HG3 H -12.574 -12.828 2.017 1.00 . A A . 126 LYS HG3 1 1
4 8304 1 1 139 LYS HZ1 H -15.931 -15.875 4.443 1.00 . A A . 126 LYS HZ1 1 1
4 8305 1 1 139 LYS HZ2 H -14.531 -14.977 4.757 1.00 . A A . 126 LYS HZ2 1 1
4 8306 1 1 139 LYS HZ3 H -14.462 -16.319 3.715 1.00 . A A . 126 LYS HZ3 1 1
4 8307 1 1 139 LYS N N -11.383 -12.095 4.901 1.00 . A A . 126 LYS N 1 1
4 8308 1 1 139 LYS NZ N -15.047 -15.510 4.024 1.00 . A A . 126 LYS NZ 1 1
4 8309 1 1 139 LYS O O -9.020 -13.563 2.861 1.00 . A A . 126 LYS O 1 1
4 8310 1 1 140 GLN C C -10.759 -11.076 -0.158 1.00 . A A . 127 GLN C 1 1
4 8311 1 1 140 GLN CA C -9.797 -11.627 0.899 1.00 . A A . 127 GLN CA 1 1
4 8312 1 1 140 GLN CB C -9.027 -12.800 0.274 1.00 . A A . 127 GLN CB 1 1
4 8313 1 1 140 GLN CD C -7.360 -13.533 -1.486 1.00 . A A . 127 GLN CD 1 1
4 8314 1 1 140 GLN CG C -7.966 -12.370 -0.728 1.00 . A A . 127 GLN CG 1 1
4 8315 1 1 140 GLN H H -11.352 -11.557 2.335 1.00 . A A . 127 GLN H 1 1
4 8316 1 1 140 GLN HA H -9.109 -10.847 1.176 1.00 . A A . 127 GLN HA 1 1
4 8317 1 1 140 GLN HB2 H -8.544 -13.359 1.062 1.00 . A A . 127 GLN HB2 1 1
4 8318 1 1 140 GLN HB3 H -9.735 -13.445 -0.232 1.00 . A A . 127 GLN HB3 1 1
4 8319 1 1 140 GLN HE21 H -7.103 -12.384 -3.085 1.00 . A A . 127 GLN HE21 1 1
4 8320 1 1 140 GLN HE22 H -6.594 -14.027 -3.251 1.00 . A A . 127 GLN HE22 1 1
4 8321 1 1 140 GLN HG2 H -8.414 -11.689 -1.438 1.00 . A A . 127 GLN HG2 1 1
4 8322 1 1 140 GLN HG3 H -7.177 -11.858 -0.195 1.00 . A A . 127 GLN HG3 1 1
4 8323 1 1 140 GLN N N -10.529 -12.027 2.116 1.00 . A A . 127 GLN N 1 1
4 8324 1 1 140 GLN NE2 N -6.978 -13.290 -2.730 1.00 . A A . 127 GLN NE2 1 1
4 8325 1 1 140 GLN O O -10.441 -11.041 -1.346 1.00 . A A . 127 GLN O 1 1
4 8326 1 1 140 GLN OE1 O -7.247 -14.644 -0.966 1.00 . A A . 127 GLN OE1 1 1
4 8327 1 1 141 GLY C C -12.643 -8.778 -1.176 1.00 . A A . 128 GLY C 1 1
4 8328 1 1 141 GLY CA C -12.911 -10.175 -0.687 1.00 . A A . 128 GLY CA 1 1
4 8329 1 1 141 GLY H H -12.101 -10.555 1.216 1.00 . A A . 128 GLY H 1 1
4 8330 1 1 141 GLY HA2 H -12.914 -10.848 -1.532 1.00 . A A . 128 GLY HA2 1 1
4 8331 1 1 141 GLY HA3 H -13.883 -10.199 -0.217 1.00 . A A . 128 GLY HA3 1 1
4 8332 1 1 141 GLY N N -11.922 -10.619 0.265 1.00 . A A . 128 GLY N 1 1
4 8333 1 1 141 GLY O O -13.123 -7.813 -0.590 1.00 . A A . 128 GLY O 1 1
4 8334 1 1 142 PHE C C -11.530 -7.471 -4.333 1.00 . A A . 129 PHE C 1 1
4 8335 1 1 142 PHE CA C -11.556 -7.374 -2.813 1.00 . A A . 129 PHE CA 1 1
4 8336 1 1 142 PHE CB C -10.209 -6.859 -2.302 1.00 . A A . 129 PHE CB 1 1
4 8337 1 1 142 PHE CD1 C -8.464 -7.699 -3.903 1.00 . A A . 129 PHE CD1 1 1
4 8338 1 1 142 PHE CD2 C -8.485 -8.595 -1.693 1.00 . A A . 129 PHE CD2 1 1
4 8339 1 1 142 PHE CE1 C -7.389 -8.508 -4.219 1.00 . A A . 129 PHE CE1 1 1
4 8340 1 1 142 PHE CE2 C -7.410 -9.405 -2.006 1.00 . A A . 129 PHE CE2 1 1
4 8341 1 1 142 PHE CG C -9.023 -7.730 -2.637 1.00 . A A . 129 PHE CG 1 1
4 8342 1 1 142 PHE CZ C -6.814 -9.310 -3.240 1.00 . A A . 129 PHE CZ 1 1
4 8343 1 1 142 PHE H H -11.466 -9.473 -2.630 1.00 . A A . 129 PHE H 1 1
4 8344 1 1 142 PHE HA H -12.333 -6.685 -2.506 1.00 . A A . 129 PHE HA 1 1
4 8345 1 1 142 PHE HB2 H -10.024 -5.884 -2.727 1.00 . A A . 129 PHE HB2 1 1
4 8346 1 1 142 PHE HB3 H -10.257 -6.767 -1.227 1.00 . A A . 129 PHE HB3 1 1
4 8347 1 1 142 PHE HD1 H -8.876 -7.034 -4.648 1.00 . A A . 129 PHE HD1 1 1
4 8348 1 1 142 PHE HD2 H -8.912 -8.628 -0.701 1.00 . A A . 129 PHE HD2 1 1
4 8349 1 1 142 PHE HE1 H -6.959 -8.471 -5.210 1.00 . A A . 129 PHE HE1 1 1
4 8350 1 1 142 PHE HE2 H -7.004 -10.073 -1.260 1.00 . A A . 129 PHE HE2 1 1
4 8351 1 1 142 PHE HZ H -5.957 -9.925 -3.473 1.00 . A A . 129 PHE HZ 1 1
4 8352 1 1 142 PHE N N -11.857 -8.665 -2.230 1.00 . A A . 129 PHE N 1 1
4 8353 1 1 142 PHE O O -11.288 -8.544 -4.889 1.00 . A A . 129 PHE O 1 1
4 8354 1 1 143 THR C C -11.026 -5.001 -6.903 1.00 . A A . 130 THR C 1 1
4 8355 1 1 143 THR CA C -11.673 -6.310 -6.450 1.00 . A A . 130 THR CA 1 1
4 8356 1 1 143 THR CB C -13.055 -6.474 -7.122 1.00 . A A . 130 THR CB 1 1
4 8357 1 1 143 THR CG2 C -12.950 -6.355 -8.638 1.00 . A A . 130 THR CG2 1 1
4 8358 1 1 143 THR H H -12.029 -5.546 -4.506 1.00 . A A . 130 THR H 1 1
4 8359 1 1 143 THR HA H -11.045 -7.131 -6.765 1.00 . A A . 130 THR HA 1 1
4 8360 1 1 143 THR HB H -13.710 -5.695 -6.759 1.00 . A A . 130 THR HB 1 1
4 8361 1 1 143 THR HG1 H -13.826 -7.771 -5.834 1.00 . A A . 130 THR HG1 1 1
4 8362 1 1 143 THR HG21 H -13.917 -6.541 -9.082 1.00 . A A . 130 THR HG21 1 1
4 8363 1 1 143 THR HG22 H -12.238 -7.077 -9.009 1.00 . A A . 130 THR HG22 1 1
4 8364 1 1 143 THR HG23 H -12.621 -5.359 -8.898 1.00 . A A . 130 THR HG23 1 1
4 8365 1 1 143 THR N N -11.773 -6.359 -5.000 1.00 . A A . 130 THR N 1 1
4 8366 1 1 143 THR O O -11.470 -3.915 -6.518 1.00 . A A . 130 THR O 1 1
4 8367 1 1 143 THR OG1 O -13.616 -7.749 -6.782 1.00 . A A . 130 THR OG1 1 1
4 8368 1 1 144 PRO C C -10.188 -3.049 -9.070 1.00 . A A . 131 PRO C 1 1
4 8369 1 1 144 PRO CA C -9.251 -3.934 -8.259 1.00 . A A . 131 PRO CA 1 1
4 8370 1 1 144 PRO CB C -8.183 -4.549 -9.169 1.00 . A A . 131 PRO CB 1 1
4 8371 1 1 144 PRO CD C -9.308 -6.365 -8.107 1.00 . A A . 131 PRO CD 1 1
4 8372 1 1 144 PRO CG C -7.975 -5.924 -8.639 1.00 . A A . 131 PRO CG 1 1
4 8373 1 1 144 PRO HA H -8.779 -3.344 -7.487 1.00 . A A . 131 PRO HA 1 1
4 8374 1 1 144 PRO HB2 H -8.543 -4.569 -10.187 1.00 . A A . 131 PRO HB2 1 1
4 8375 1 1 144 PRO HB3 H -7.278 -3.963 -9.112 1.00 . A A . 131 PRO HB3 1 1
4 8376 1 1 144 PRO HD2 H -9.882 -6.853 -8.882 1.00 . A A . 131 PRO HD2 1 1
4 8377 1 1 144 PRO HD3 H -9.177 -7.023 -7.260 1.00 . A A . 131 PRO HD3 1 1
4 8378 1 1 144 PRO HG2 H -7.653 -6.579 -9.435 1.00 . A A . 131 PRO HG2 1 1
4 8379 1 1 144 PRO HG3 H -7.241 -5.904 -7.847 1.00 . A A . 131 PRO HG3 1 1
4 8380 1 1 144 PRO N N -9.944 -5.101 -7.698 1.00 . A A . 131 PRO N 1 1
4 8381 1 1 144 PRO O O -10.969 -3.540 -9.888 1.00 . A A . 131 PRO O 1 1
4 8382 1 1 145 SER C C -10.336 0.549 -9.666 1.00 . A A . 132 SER C 1 1
4 8383 1 1 145 SER CA C -10.999 -0.815 -9.515 1.00 . A A . 132 SER CA 1 1
4 8384 1 1 145 SER CB C -12.307 -0.690 -8.734 1.00 . A A . 132 SER CB 1 1
4 8385 1 1 145 SER H H -9.443 -1.408 -8.212 1.00 . A A . 132 SER H 1 1
4 8386 1 1 145 SER HA H -11.216 -1.207 -10.491 1.00 . A A . 132 SER HA 1 1
4 8387 1 1 145 SER HB2 H -12.754 -1.667 -8.625 1.00 . A A . 132 SER HB2 1 1
4 8388 1 1 145 SER HB3 H -12.096 -0.283 -7.760 1.00 . A A . 132 SER HB3 1 1
4 8389 1 1 145 SER HG H -13.780 0.605 -8.732 1.00 . A A . 132 SER HG 1 1
4 8390 1 1 145 SER N N -10.111 -1.748 -8.845 1.00 . A A . 132 SER N 1 1
4 8391 1 1 145 SER O O -10.223 1.301 -8.700 1.00 . A A . 132 SER O 1 1
4 8392 1 1 145 SER OG O -13.229 0.161 -9.394 1.00 . A A . 132 SER OG 1 1
4 8393 1 1 146 GLY C C -7.820 2.219 -10.723 1.00 . A A . 133 GLY C 1 1
4 8394 1 1 146 GLY CA C -9.272 2.146 -11.144 1.00 . A A . 133 GLY CA 1 1
4 8395 1 1 146 GLY H H -9.945 0.182 -11.600 1.00 . A A . 133 GLY H 1 1
4 8396 1 1 146 GLY HA2 H -9.341 2.363 -12.194 1.00 . A A . 133 GLY HA2 1 1
4 8397 1 1 146 GLY HA3 H -9.822 2.900 -10.599 1.00 . A A . 133 GLY HA3 1 1
4 8398 1 1 146 GLY N N -9.874 0.851 -10.876 1.00 . A A . 133 GLY N 1 1
4 8399 1 1 146 GLY O O -7.140 3.215 -10.971 1.00 . A A . 133 GLY O 1 1
4 8400 1 1 147 THR C C -5.017 0.330 -10.182 1.00 . A A . 134 THR C 1 1
4 8401 1 1 147 THR CA C -6.044 1.186 -9.462 1.00 . A A . 134 THR CA 1 1
4 8402 1 1 147 THR CB C -6.188 0.649 -8.042 1.00 . A A . 134 THR CB 1 1
4 8403 1 1 147 THR CG2 C -6.946 1.620 -7.161 1.00 . A A . 134 THR CG2 1 1
4 8404 1 1 147 THR H H -7.876 0.348 -10.035 1.00 . A A . 134 THR H 1 1
4 8405 1 1 147 THR HA H -5.699 2.206 -9.409 1.00 . A A . 134 THR HA 1 1
4 8406 1 1 147 THR HB H -5.204 0.487 -7.625 1.00 . A A . 134 THR HB 1 1
4 8407 1 1 147 THR HG1 H -6.486 -1.166 -8.759 1.00 . A A . 134 THR HG1 1 1
4 8408 1 1 147 THR HG21 H -7.928 1.793 -7.577 1.00 . A A . 134 THR HG21 1 1
4 8409 1 1 147 THR HG22 H -6.407 2.554 -7.109 1.00 . A A . 134 THR HG22 1 1
4 8410 1 1 147 THR HG23 H -7.044 1.205 -6.169 1.00 . A A . 134 THR HG23 1 1
4 8411 1 1 147 THR N N -7.339 1.162 -10.094 1.00 . A A . 134 THR N 1 1
4 8412 1 1 147 THR O O -5.144 -0.894 -10.242 1.00 . A A . 134 THR O 1 1
4 8413 1 1 147 THR OG1 O -6.892 -0.596 -8.095 1.00 . A A . 134 THR OG1 1 1
4 8414 1 1 148 THR C C -1.628 1.217 -10.779 1.00 . A A . 135 THR C 1 1
4 8415 1 1 148 THR CA C -2.795 0.305 -11.125 1.00 . A A . 135 THR CA 1 1
4 8416 1 1 148 THR CB C -2.765 -0.039 -12.627 1.00 . A A . 135 THR CB 1 1
4 8417 1 1 148 THR CG2 C -1.610 -0.976 -12.944 1.00 . A A . 135 THR CG2 1 1
4 8418 1 1 148 THR H H -4.093 1.945 -10.887 1.00 . A A . 135 THR H 1 1
4 8419 1 1 148 THR HA H -2.715 -0.612 -10.548 1.00 . A A . 135 THR HA 1 1
4 8420 1 1 148 THR HB H -2.633 0.875 -13.187 1.00 . A A . 135 THR HB 1 1
4 8421 1 1 148 THR HG1 H -4.556 -0.793 -12.240 1.00 . A A . 135 THR HG1 1 1
4 8422 1 1 148 THR HG21 H -1.589 -1.172 -14.006 1.00 . A A . 135 THR HG21 1 1
4 8423 1 1 148 THR HG22 H -1.743 -1.904 -12.409 1.00 . A A . 135 THR HG22 1 1
4 8424 1 1 148 THR HG23 H -0.680 -0.516 -12.644 1.00 . A A . 135 THR HG23 1 1
4 8425 1 1 148 THR N N -4.016 0.977 -10.738 1.00 . A A . 135 THR N 1 1
4 8426 1 1 148 THR O O -1.281 2.118 -11.547 1.00 . A A . 135 THR O 1 1
4 8427 1 1 148 THR OG1 O -4.000 -0.657 -13.020 1.00 . A A . 135 THR OG1 1 1
4 8428 1 1 149 GLY C C 1.296 1.296 -8.947 1.00 . A A . 136 GLY C 1 1
4 8429 1 1 149 GLY CA C -0.058 1.924 -9.125 1.00 . A A . 136 GLY CA 1 1
4 8430 1 1 149 GLY H H -1.277 0.204 -9.091 1.00 . A A . 136 GLY H 1 1
4 8431 1 1 149 GLY HA2 H 0.030 2.745 -9.820 1.00 . A A . 136 GLY HA2 1 1
4 8432 1 1 149 GLY HA3 H -0.389 2.311 -8.172 1.00 . A A . 136 GLY HA3 1 1
4 8433 1 1 149 GLY N N -1.045 1.002 -9.617 1.00 . A A . 136 GLY N 1 1
4 8434 1 1 149 GLY O O 1.427 0.074 -8.888 1.00 . A A . 136 GLY O 1 1
4 8435 1 1 150 THR C C 4.378 2.692 -7.751 1.00 . A A . 137 THR C 1 1
4 8436 1 1 150 THR CA C 3.655 1.682 -8.628 1.00 . A A . 137 THR CA 1 1
4 8437 1 1 150 THR CB C 4.443 1.482 -9.937 1.00 . A A . 137 THR CB 1 1
4 8438 1 1 150 THR CG2 C 5.778 0.801 -9.667 1.00 . A A . 137 THR CG2 1 1
4 8439 1 1 150 THR H H 2.141 3.093 -9.003 1.00 . A A . 137 THR H 1 1
4 8440 1 1 150 THR HA H 3.603 0.735 -8.109 1.00 . A A . 137 THR HA 1 1
4 8441 1 1 150 THR HB H 4.629 2.449 -10.381 1.00 . A A . 137 THR HB 1 1
4 8442 1 1 150 THR HG1 H 2.880 0.366 -10.407 1.00 . A A . 137 THR HG1 1 1
4 8443 1 1 150 THR HG21 H 5.606 -0.172 -9.232 1.00 . A A . 137 THR HG21 1 1
4 8444 1 1 150 THR HG22 H 6.358 1.402 -8.982 1.00 . A A . 137 THR HG22 1 1
4 8445 1 1 150 THR HG23 H 6.321 0.691 -10.595 1.00 . A A . 137 THR HG23 1 1
4 8446 1 1 150 THR N N 2.307 2.133 -8.883 1.00 . A A . 137 THR N 1 1
4 8447 1 1 150 THR O O 4.750 3.772 -8.211 1.00 . A A . 137 THR O 1 1
4 8448 1 1 150 THR OG1 O 3.676 0.683 -10.853 1.00 . A A . 137 THR OG1 1 1
4 8449 1 1 151 THR C C 6.775 2.913 -5.796 1.00 . A A . 138 THR C 1 1
4 8450 1 1 151 THR CA C 5.298 3.198 -5.587 1.00 . A A . 138 THR CA 1 1
4 8451 1 1 151 THR CB C 4.909 2.953 -4.117 1.00 . A A . 138 THR CB 1 1
4 8452 1 1 151 THR CG2 C 5.638 3.912 -3.189 1.00 . A A . 138 THR CG2 1 1
4 8453 1 1 151 THR H H 4.125 1.538 -6.139 1.00 . A A . 138 THR H 1 1
4 8454 1 1 151 THR HA H 5.097 4.233 -5.831 1.00 . A A . 138 THR HA 1 1
4 8455 1 1 151 THR HB H 5.179 1.940 -3.848 1.00 . A A . 138 THR HB 1 1
4 8456 1 1 151 THR HG1 H 3.161 3.664 -4.681 1.00 . A A . 138 THR HG1 1 1
4 8457 1 1 151 THR HG21 H 5.365 3.703 -2.166 1.00 . A A . 138 THR HG21 1 1
4 8458 1 1 151 THR HG22 H 5.364 4.928 -3.435 1.00 . A A . 138 THR HG22 1 1
4 8459 1 1 151 THR HG23 H 6.704 3.788 -3.309 1.00 . A A . 138 THR HG23 1 1
4 8460 1 1 151 THR N N 4.529 2.365 -6.481 1.00 . A A . 138 THR N 1 1
4 8461 1 1 151 THR O O 7.266 1.838 -5.455 1.00 . A A . 138 THR O 1 1
4 8462 1 1 151 THR OG1 O 3.496 3.120 -3.964 1.00 . A A . 138 THR OG1 1 1
4 8463 1 1 152 LYS C C 9.730 4.228 -5.591 1.00 . A A . 139 LYS C 1 1
4 8464 1 1 152 LYS CA C 8.869 3.650 -6.698 1.00 . A A . 139 LYS CA 1 1
4 8465 1 1 152 LYS CB C 9.231 4.275 -8.046 1.00 . A A . 139 LYS CB 1 1
4 8466 1 1 152 LYS CD C 10.751 2.368 -8.695 1.00 . A A . 139 LYS CD 1 1
4 8467 1 1 152 LYS CE C 9.710 1.786 -9.641 1.00 . A A . 139 LYS CE 1 1
4 8468 1 1 152 LYS CG C 10.614 3.878 -8.548 1.00 . A A . 139 LYS CG 1 1
4 8469 1 1 152 LYS H H 7.040 4.705 -6.633 1.00 . A A . 139 LYS H 1 1
4 8470 1 1 152 LYS HA H 9.042 2.585 -6.748 1.00 . A A . 139 LYS HA 1 1
4 8471 1 1 152 LYS HB2 H 8.501 3.969 -8.781 1.00 . A A . 139 LYS HB2 1 1
4 8472 1 1 152 LYS HB3 H 9.202 5.349 -7.949 1.00 . A A . 139 LYS HB3 1 1
4 8473 1 1 152 LYS HD2 H 11.733 2.145 -9.081 1.00 . A A . 139 LYS HD2 1 1
4 8474 1 1 152 LYS HD3 H 10.633 1.914 -7.724 1.00 . A A . 139 LYS HD3 1 1
4 8475 1 1 152 LYS HE2 H 9.796 0.710 -9.629 1.00 . A A . 139 LYS HE2 1 1
4 8476 1 1 152 LYS HE3 H 8.729 2.067 -9.287 1.00 . A A . 139 LYS HE3 1 1
4 8477 1 1 152 LYS HG2 H 10.787 4.339 -9.507 1.00 . A A . 139 LYS HG2 1 1
4 8478 1 1 152 LYS HG3 H 11.353 4.228 -7.842 1.00 . A A . 139 LYS HG3 1 1
4 8479 1 1 152 LYS HZ1 H 9.126 1.854 -11.644 1.00 . A A . 139 LYS HZ1 1 1
4 8480 1 1 152 LYS HZ2 H 10.798 1.978 -11.415 1.00 . A A . 139 LYS HZ2 1 1
4 8481 1 1 152 LYS HZ3 H 9.799 3.303 -11.079 1.00 . A A . 139 LYS HZ3 1 1
4 8482 1 1 152 LYS N N 7.473 3.853 -6.396 1.00 . A A . 139 LYS N 1 1
4 8483 1 1 152 LYS NZ N 9.873 2.265 -11.039 1.00 . A A . 139 LYS NZ 1 1
4 8484 1 1 152 LYS O O 9.808 5.448 -5.411 1.00 . A A . 139 LYS O 1 1
4 8485 1 1 153 LEU C C 12.697 3.602 -4.318 1.00 . A A . 140 LEU C 1 1
4 8486 1 1 153 LEU CA C 11.268 3.729 -3.799 1.00 . A A . 140 LEU CA 1 1
4 8487 1 1 153 LEU CB C 11.042 2.883 -2.534 1.00 . A A . 140 LEU CB 1 1
4 8488 1 1 153 LEU CD1 C 12.821 3.881 -1.058 1.00 . A A . 140 LEU CD1 1 1
4 8489 1 1 153 LEU CD2 C 11.995 1.581 -0.611 1.00 . A A . 140 LEU CD2 1 1
4 8490 1 1 153 LEU CG C 12.292 2.606 -1.685 1.00 . A A . 140 LEU CG 1 1
4 8491 1 1 153 LEU H H 10.187 2.383 -5.002 1.00 . A A . 140 LEU H 1 1
4 8492 1 1 153 LEU HA H 11.076 4.766 -3.565 1.00 . A A . 140 LEU HA 1 1
4 8493 1 1 153 LEU HB2 H 10.330 3.409 -1.911 1.00 . A A . 140 LEU HB2 1 1
4 8494 1 1 153 LEU HB3 H 10.600 1.938 -2.822 1.00 . A A . 140 LEU HB3 1 1
4 8495 1 1 153 LEU HD11 H 13.675 3.649 -0.438 1.00 . A A . 140 LEU HD11 1 1
4 8496 1 1 153 LEU HD12 H 12.048 4.333 -0.453 1.00 . A A . 140 LEU HD12 1 1
4 8497 1 1 153 LEU HD13 H 13.118 4.568 -1.836 1.00 . A A . 140 LEU HD13 1 1
4 8498 1 1 153 LEU HD21 H 12.875 1.436 0.000 1.00 . A A . 140 LEU HD21 1 1
4 8499 1 1 153 LEU HD22 H 11.720 0.644 -1.073 1.00 . A A . 140 LEU HD22 1 1
4 8500 1 1 153 LEU HD23 H 11.181 1.931 0.006 1.00 . A A . 140 LEU HD23 1 1
4 8501 1 1 153 LEU HG H 13.068 2.208 -2.323 1.00 . A A . 140 LEU HG 1 1
4 8502 1 1 153 LEU N N 10.346 3.340 -4.839 1.00 . A A . 140 LEU N 1 1
4 8503 1 1 153 LEU O O 13.227 2.503 -4.467 1.00 . A A . 140 LEU O 1 1
4 8504 1 1 154 THR C C 15.546 5.552 -4.197 1.00 . A A . 141 THR C 1 1
4 8505 1 1 154 THR CA C 14.653 4.760 -5.141 1.00 . A A . 141 THR CA 1 1
4 8506 1 1 154 THR CB C 14.696 5.400 -6.541 1.00 . A A . 141 THR CB 1 1
4 8507 1 1 154 THR CG2 C 16.039 5.155 -7.210 1.00 . A A . 141 THR CG2 1 1
4 8508 1 1 154 THR H H 12.820 5.580 -4.508 1.00 . A A . 141 THR H 1 1
4 8509 1 1 154 THR HA H 15.015 3.745 -5.209 1.00 . A A . 141 THR HA 1 1
4 8510 1 1 154 THR HB H 14.548 6.466 -6.437 1.00 . A A . 141 THR HB 1 1
4 8511 1 1 154 THR HG1 H 13.860 3.936 -7.580 1.00 . A A . 141 THR HG1 1 1
4 8512 1 1 154 THR HG21 H 16.045 5.619 -8.187 1.00 . A A . 141 THR HG21 1 1
4 8513 1 1 154 THR HG22 H 16.199 4.092 -7.316 1.00 . A A . 141 THR HG22 1 1
4 8514 1 1 154 THR HG23 H 16.826 5.580 -6.604 1.00 . A A . 141 THR HG23 1 1
4 8515 1 1 154 THR N N 13.299 4.734 -4.628 1.00 . A A . 141 THR N 1 1
4 8516 1 1 154 THR O O 15.128 6.576 -3.656 1.00 . A A . 141 THR O 1 1
4 8517 1 1 154 THR OG1 O 13.652 4.855 -7.362 1.00 . A A . 141 THR OG1 1 1
4 8518 1 1 155 VAL C C 18.402 6.893 -3.863 1.00 . A A . 142 VAL C 1 1
4 8519 1 1 155 VAL CA C 17.702 5.755 -3.117 1.00 . A A . 142 VAL CA 1 1
4 8520 1 1 155 VAL CB C 18.752 4.774 -2.538 1.00 . A A . 142 VAL CB 1 1
4 8521 1 1 155 VAL CG1 C 19.585 4.153 -3.646 1.00 . A A . 142 VAL CG1 1 1
4 8522 1 1 155 VAL CG2 C 19.647 5.461 -1.518 1.00 . A A . 142 VAL CG2 1 1
4 8523 1 1 155 VAL H H 17.033 4.239 -4.434 1.00 . A A . 142 VAL H 1 1
4 8524 1 1 155 VAL HA H 17.141 6.174 -2.294 1.00 . A A . 142 VAL HA 1 1
4 8525 1 1 155 VAL HB H 18.220 3.980 -2.031 1.00 . A A . 142 VAL HB 1 1
4 8526 1 1 155 VAL HG11 H 20.087 4.934 -4.201 1.00 . A A . 142 VAL HG11 1 1
4 8527 1 1 155 VAL HG12 H 18.943 3.595 -4.311 1.00 . A A . 142 VAL HG12 1 1
4 8528 1 1 155 VAL HG13 H 20.320 3.489 -3.214 1.00 . A A . 142 VAL HG13 1 1
4 8529 1 1 155 VAL HG21 H 20.182 6.268 -1.996 1.00 . A A . 142 VAL HG21 1 1
4 8530 1 1 155 VAL HG22 H 20.352 4.747 -1.118 1.00 . A A . 142 VAL HG22 1 1
4 8531 1 1 155 VAL HG23 H 19.041 5.856 -0.717 1.00 . A A . 142 VAL HG23 1 1
4 8532 1 1 155 VAL N N 16.761 5.072 -3.988 1.00 . A A . 142 VAL N 1 1
4 8533 1 1 155 VAL O O 18.576 6.842 -5.084 1.00 . A A . 142 VAL O 1 1
4 8534 1 1 156 THR C C 20.427 9.620 -2.594 1.00 . A A . 143 THR C 1 1
4 8535 1 1 156 THR CA C 19.510 9.050 -3.673 1.00 . A A . 143 THR CA 1 1
4 8536 1 1 156 THR CB C 18.579 10.155 -4.217 1.00 . A A . 143 THR CB 1 1
4 8537 1 1 156 THR CG2 C 19.383 11.287 -4.840 1.00 . A A . 143 THR CG2 1 1
4 8538 1 1 156 THR H H 18.508 7.956 -2.183 1.00 . A A . 143 THR H 1 1
4 8539 1 1 156 THR HA H 20.115 8.677 -4.488 1.00 . A A . 143 THR HA 1 1
4 8540 1 1 156 THR HB H 17.995 10.552 -3.399 1.00 . A A . 143 THR HB 1 1
4 8541 1 1 156 THR HG1 H 17.889 8.662 -5.304 1.00 . A A . 143 THR HG1 1 1
4 8542 1 1 156 THR HG21 H 20.042 11.712 -4.098 1.00 . A A . 143 THR HG21 1 1
4 8543 1 1 156 THR HG22 H 18.711 12.048 -5.204 1.00 . A A . 143 THR HG22 1 1
4 8544 1 1 156 THR HG23 H 19.970 10.900 -5.661 1.00 . A A . 143 THR HG23 1 1
4 8545 1 1 156 THR N N 18.757 7.936 -3.128 1.00 . A A . 143 THR N 1 1
4 8546 1 1 156 THR O O 19.936 10.388 -1.738 1.00 . A A . 143 THR O 1 1
4 8547 1 1 156 THR OXT O 21.627 9.268 -2.586 1.00 . A A . 143 THR OXT 1 1
4 8548 1 1 156 THR OG1 O 17.696 9.602 -5.201 1.00 . A A . 143 THR OG1 1 1
5 8549 1 1 14 GLU C C -21.625 5.197 -10.239 1.00 . A A . 1 GLU C 1 1
5 8550 1 1 14 GLU CA C -22.414 6.467 -10.558 1.00 . A A . 1 GLU CA 1 1
5 8551 1 1 14 GLU CB C -22.737 6.498 -12.055 1.00 . A A . 1 GLU CB 1 1
5 8552 1 1 14 GLU CD C -21.820 6.483 -14.413 1.00 . A A . 1 GLU CD 1 1
5 8553 1 1 14 GLU CG C -21.505 6.623 -12.939 1.00 . A A . 1 GLU CG 1 1
5 8554 1 1 14 GLU H H -22.223 8.539 -10.406 1.00 . A A . 1 GLU H 1 1
5 8555 1 1 14 GLU HA H -23.340 6.445 -10.001 1.00 . A A . 1 GLU HA 1 1
5 8556 1 1 14 GLU HB2 H -23.254 5.588 -12.321 1.00 . A A . 1 GLU HB2 1 1
5 8557 1 1 14 GLU HB3 H -23.382 7.339 -12.253 1.00 . A A . 1 GLU HB3 1 1
5 8558 1 1 14 GLU HG2 H -21.058 7.591 -12.775 1.00 . A A . 1 GLU HG2 1 1
5 8559 1 1 14 GLU HG3 H -20.801 5.852 -12.661 1.00 . A A . 1 GLU HG3 1 1
5 8560 1 1 14 GLU N N -21.666 7.688 -10.167 1.00 . A A . 1 GLU N 1 1
5 8561 1 1 14 GLU O O -22.206 4.146 -9.971 1.00 . A A . 1 GLU O 1 1
5 8562 1 1 14 GLU OE1 O -22.405 7.419 -14.994 1.00 . A A . 1 GLU OE1 1 1
5 8563 1 1 14 GLU OE2 O -21.478 5.440 -15.003 1.00 . A A . 1 GLU OE2 1 1
5 8564 1 1 15 GLU C C -18.359 4.325 -9.120 1.00 . A A . 2 GLU C 1 1
5 8565 1 1 15 GLU CA C -19.455 4.117 -10.158 1.00 . A A . 2 GLU CA 1 1
5 8566 1 1 15 GLU CB C -18.853 3.821 -11.535 1.00 . A A . 2 GLU CB 1 1
5 8567 1 1 15 GLU CD C -17.533 2.272 -13.002 1.00 . A A . 2 GLU CD 1 1
5 8568 1 1 15 GLU CG C -17.955 2.601 -11.586 1.00 . A A . 2 GLU CG 1 1
5 8569 1 1 15 GLU H H -19.877 6.178 -10.352 1.00 . A A . 2 GLU H 1 1
5 8570 1 1 15 GLU HA H -20.069 3.284 -9.855 1.00 . A A . 2 GLU HA 1 1
5 8571 1 1 15 GLU HB2 H -19.658 3.671 -12.237 1.00 . A A . 2 GLU HB2 1 1
5 8572 1 1 15 GLU HB3 H -18.274 4.678 -11.847 1.00 . A A . 2 GLU HB3 1 1
5 8573 1 1 15 GLU HG2 H -17.070 2.793 -10.997 1.00 . A A . 2 GLU HG2 1 1
5 8574 1 1 15 GLU HG3 H -18.486 1.756 -11.176 1.00 . A A . 2 GLU HG3 1 1
5 8575 1 1 15 GLU N N -20.301 5.293 -10.262 1.00 . A A . 2 GLU N 1 1
5 8576 1 1 15 GLU O O -17.794 5.413 -9.013 1.00 . A A . 2 GLU O 1 1
5 8577 1 1 15 GLU OE1 O -16.668 2.988 -13.550 1.00 . A A . 2 GLU OE1 1 1
5 8578 1 1 15 GLU OE2 O -18.040 1.280 -13.562 1.00 . A A . 2 GLU OE2 1 1
5 8579 1 1 16 CYS C C -15.672 3.119 -7.999 1.00 . A A . 3 CYS C 1 1
5 8580 1 1 16 CYS CA C -17.029 3.334 -7.341 1.00 . A A . 3 CYS CA 1 1
5 8581 1 1 16 CYS CB C -17.269 2.271 -6.262 1.00 . A A . 3 CYS CB 1 1
5 8582 1 1 16 CYS H H -18.571 2.446 -8.480 1.00 . A A . 3 CYS H 1 1
5 8583 1 1 16 CYS HA H -17.051 4.316 -6.887 1.00 . A A . 3 CYS HA 1 1
5 8584 1 1 16 CYS HB2 H -18.214 2.466 -5.776 1.00 . A A . 3 CYS HB2 1 1
5 8585 1 1 16 CYS HB3 H -17.312 1.303 -6.738 1.00 . A A . 3 CYS HB3 1 1
5 8586 1 1 16 CYS N N -18.076 3.283 -8.352 1.00 . A A . 3 CYS N 1 1
5 8587 1 1 16 CYS O O -15.282 1.984 -8.297 1.00 . A A . 3 CYS O 1 1
5 8588 1 1 16 CYS SG S -15.991 2.188 -4.958 1.00 . A A . 3 CYS SG 1 1
5 8589 1 1 17 GLN C C -12.629 4.651 -7.865 1.00 . A A . 4 GLN C 1 1
5 8590 1 1 17 GLN CA C -13.656 4.152 -8.861 1.00 . A A . 4 GLN CA 1 1
5 8591 1 1 17 GLN CB C -13.594 4.991 -10.134 1.00 . A A . 4 GLN CB 1 1
5 8592 1 1 17 GLN CD C -14.197 5.197 -12.571 1.00 . A A . 4 GLN CD 1 1
5 8593 1 1 17 GLN CG C -14.435 4.449 -11.274 1.00 . A A . 4 GLN CG 1 1
5 8594 1 1 17 GLN H H -15.362 5.088 -8.038 1.00 . A A . 4 GLN H 1 1
5 8595 1 1 17 GLN HA H -13.444 3.121 -9.102 1.00 . A A . 4 GLN HA 1 1
5 8596 1 1 17 GLN HB2 H -13.943 5.986 -9.905 1.00 . A A . 4 GLN HB2 1 1
5 8597 1 1 17 GLN HB3 H -12.569 5.046 -10.465 1.00 . A A . 4 GLN HB3 1 1
5 8598 1 1 17 GLN HE21 H -15.644 6.481 -12.133 1.00 . A A . 4 GLN HE21 1 1
5 8599 1 1 17 GLN HE22 H -14.824 6.757 -13.634 1.00 . A A . 4 GLN HE22 1 1
5 8600 1 1 17 GLN HG2 H -14.188 3.409 -11.424 1.00 . A A . 4 GLN HG2 1 1
5 8601 1 1 17 GLN HG3 H -15.478 4.539 -11.008 1.00 . A A . 4 GLN HG3 1 1
5 8602 1 1 17 GLN N N -14.978 4.211 -8.266 1.00 . A A . 4 GLN N 1 1
5 8603 1 1 17 GLN NE2 N -14.968 6.249 -12.801 1.00 . A A . 4 GLN NE2 1 1
5 8604 1 1 17 GLN O O -12.775 5.732 -7.306 1.00 . A A . 4 GLN O 1 1
5 8605 1 1 17 GLN OE1 O -13.320 4.833 -13.356 1.00 . A A . 4 GLN OE1 1 1
5 8606 1 1 18 VAL C C -9.342 4.705 -7.333 1.00 . A A . 5 VAL C 1 1
5 8607 1 1 18 VAL CA C -10.608 4.234 -6.646 1.00 . A A . 5 VAL CA 1 1
5 8608 1 1 18 VAL CB C -10.294 3.045 -5.713 1.00 . A A . 5 VAL CB 1 1
5 8609 1 1 18 VAL CG1 C -9.368 3.473 -4.586 1.00 . A A . 5 VAL CG1 1 1
5 8610 1 1 18 VAL CG2 C -11.578 2.449 -5.154 1.00 . A A . 5 VAL CG2 1 1
5 8611 1 1 18 VAL H H -11.460 3.063 -8.188 1.00 . A A . 5 VAL H 1 1
5 8612 1 1 18 VAL HA H -11.010 5.042 -6.052 1.00 . A A . 5 VAL HA 1 1
5 8613 1 1 18 VAL HB H -9.791 2.284 -6.291 1.00 . A A . 5 VAL HB 1 1
5 8614 1 1 18 VAL HG11 H -8.441 3.841 -5.002 1.00 . A A . 5 VAL HG11 1 1
5 8615 1 1 18 VAL HG12 H -9.166 2.625 -3.947 1.00 . A A . 5 VAL HG12 1 1
5 8616 1 1 18 VAL HG13 H -9.839 4.254 -4.010 1.00 . A A . 5 VAL HG13 1 1
5 8617 1 1 18 VAL HG21 H -12.127 3.212 -4.624 1.00 . A A . 5 VAL HG21 1 1
5 8618 1 1 18 VAL HG22 H -11.337 1.642 -4.477 1.00 . A A . 5 VAL HG22 1 1
5 8619 1 1 18 VAL HG23 H -12.181 2.069 -5.966 1.00 . A A . 5 VAL HG23 1 1
5 8620 1 1 18 VAL N N -11.592 3.877 -7.644 1.00 . A A . 5 VAL N 1 1
5 8621 1 1 18 VAL O O -8.655 3.929 -7.984 1.00 . A A . 5 VAL O 1 1
5 8622 1 1 19 ARG C C -6.631 6.344 -7.053 1.00 . A A . 6 ARG C 1 1
5 8623 1 1 19 ARG CA C -7.889 6.545 -7.875 1.00 . A A . 6 ARG CA 1 1
5 8624 1 1 19 ARG CB C -8.090 8.027 -8.166 1.00 . A A . 6 ARG CB 1 1
5 8625 1 1 19 ARG CD C -9.307 9.756 -9.500 1.00 . A A . 6 ARG CD 1 1
5 8626 1 1 19 ARG CG C -9.302 8.316 -9.030 1.00 . A A . 6 ARG CG 1 1
5 8627 1 1 19 ARG CZ C -8.107 11.102 -11.183 1.00 . A A . 6 ARG CZ 1 1
5 8628 1 1 19 ARG H H -9.613 6.563 -6.651 1.00 . A A . 6 ARG H 1 1
5 8629 1 1 19 ARG HA H -7.772 6.023 -8.812 1.00 . A A . 6 ARG HA 1 1
5 8630 1 1 19 ARG HB2 H -8.209 8.553 -7.229 1.00 . A A . 6 ARG HB2 1 1
5 8631 1 1 19 ARG HB3 H -7.214 8.406 -8.672 1.00 . A A . 6 ARG HB3 1 1
5 8632 1 1 19 ARG HD2 H -10.230 9.946 -10.029 1.00 . A A . 6 ARG HD2 1 1
5 8633 1 1 19 ARG HD3 H -9.248 10.403 -8.637 1.00 . A A . 6 ARG HD3 1 1
5 8634 1 1 19 ARG HE H -7.443 9.380 -10.405 1.00 . A A . 6 ARG HE 1 1
5 8635 1 1 19 ARG HG2 H -9.284 7.665 -9.891 1.00 . A A . 6 ARG HG2 1 1
5 8636 1 1 19 ARG HG3 H -10.197 8.130 -8.453 1.00 . A A . 6 ARG HG3 1 1
5 8637 1 1 19 ARG HH11 H -9.848 11.920 -10.537 1.00 . A A . 6 ARG HH11 1 1
5 8638 1 1 19 ARG HH12 H -9.016 12.825 -11.769 1.00 . A A . 6 ARG HH12 1 1
5 8639 1 1 19 ARG HH21 H -6.336 10.557 -12.002 1.00 . A A . 6 ARG HH21 1 1
5 8640 1 1 19 ARG HH22 H -7.003 12.045 -12.605 1.00 . A A . 6 ARG HH22 1 1
5 8641 1 1 19 ARG N N -9.042 5.981 -7.204 1.00 . A A . 6 ARG N 1 1
5 8642 1 1 19 ARG NE N -8.181 10.038 -10.387 1.00 . A A . 6 ARG NE 1 1
5 8643 1 1 19 ARG NH1 N -9.066 12.022 -11.157 1.00 . A A . 6 ARG NH1 1 1
5 8644 1 1 19 ARG NH2 N -7.066 11.248 -11.991 1.00 . A A . 6 ARG NH2 1 1
5 8645 1 1 19 ARG O O -6.321 7.137 -6.163 1.00 . A A . 6 ARG O 1 1
5 8646 1 1 20 VAL C C -3.580 5.311 -7.805 1.00 . A A . 7 VAL C 1 1
5 8647 1 1 20 VAL CA C -4.636 5.012 -6.754 1.00 . A A . 7 VAL CA 1 1
5 8648 1 1 20 VAL CB C -4.491 3.557 -6.250 1.00 . A A . 7 VAL CB 1 1
5 8649 1 1 20 VAL CG1 C -3.071 3.286 -5.772 1.00 . A A . 7 VAL CG1 1 1
5 8650 1 1 20 VAL CG2 C -5.477 3.284 -5.128 1.00 . A A . 7 VAL CG2 1 1
5 8651 1 1 20 VAL H H -6.324 4.596 -7.947 1.00 . A A . 7 VAL H 1 1
5 8652 1 1 20 VAL HA H -4.507 5.685 -5.917 1.00 . A A . 7 VAL HA 1 1
5 8653 1 1 20 VAL HB H -4.715 2.883 -7.070 1.00 . A A . 7 VAL HB 1 1
5 8654 1 1 20 VAL HG11 H -2.380 3.459 -6.584 1.00 . A A . 7 VAL HG11 1 1
5 8655 1 1 20 VAL HG12 H -2.991 2.259 -5.444 1.00 . A A . 7 VAL HG12 1 1
5 8656 1 1 20 VAL HG13 H -2.835 3.945 -4.952 1.00 . A A . 7 VAL HG13 1 1
5 8657 1 1 20 VAL HG21 H -5.285 3.958 -4.306 1.00 . A A . 7 VAL HG21 1 1
5 8658 1 1 20 VAL HG22 H -5.366 2.263 -4.791 1.00 . A A . 7 VAL HG22 1 1
5 8659 1 1 20 VAL HG23 H -6.484 3.435 -5.490 1.00 . A A . 7 VAL HG23 1 1
5 8660 1 1 20 VAL N N -5.943 5.254 -7.329 1.00 . A A . 7 VAL N 1 1
5 8661 1 1 20 VAL O O -3.527 4.647 -8.842 1.00 . A A . 7 VAL O 1 1
5 8662 1 1 21 GLY C C -0.418 6.206 -8.303 1.00 . A A . 8 GLY C 1 1
5 8663 1 1 21 GLY CA C -1.802 6.766 -8.533 1.00 . A A . 8 GLY CA 1 1
5 8664 1 1 21 GLY H H -2.808 6.767 -6.676 1.00 . A A . 8 GLY H 1 1
5 8665 1 1 21 GLY HA2 H -2.142 6.457 -9.512 1.00 . A A . 8 GLY HA2 1 1
5 8666 1 1 21 GLY HA3 H -1.749 7.843 -8.506 1.00 . A A . 8 GLY HA3 1 1
5 8667 1 1 21 GLY N N -2.763 6.322 -7.545 1.00 . A A . 8 GLY N 1 1
5 8668 1 1 21 GLY O O -0.140 5.618 -7.257 1.00 . A A . 8 GLY O 1 1
5 8669 1 1 22 ASP C C 2.709 6.958 -8.548 1.00 . A A . 9 ASP C 1 1
5 8670 1 1 22 ASP CA C 1.817 5.911 -9.205 1.00 . A A . 9 ASP CA 1 1
5 8671 1 1 22 ASP CB C 2.343 5.563 -10.600 1.00 . A A . 9 ASP CB 1 1
5 8672 1 1 22 ASP CG C 2.409 6.767 -11.518 1.00 . A A . 9 ASP CG 1 1
5 8673 1 1 22 ASP H H 0.160 6.869 -10.092 1.00 . A A . 9 ASP H 1 1
5 8674 1 1 22 ASP HA H 1.821 5.018 -8.595 1.00 . A A . 9 ASP HA 1 1
5 8675 1 1 22 ASP HB2 H 3.337 5.149 -10.509 1.00 . A A . 9 ASP HB2 1 1
5 8676 1 1 22 ASP HB3 H 1.692 4.827 -11.049 1.00 . A A . 9 ASP HB3 1 1
5 8677 1 1 22 ASP N N 0.448 6.390 -9.284 1.00 . A A . 9 ASP N 1 1
5 8678 1 1 22 ASP O O 2.426 8.160 -8.605 1.00 . A A . 9 ASP O 1 1
5 8679 1 1 22 ASP OD1 O 1.339 7.246 -11.954 1.00 . A A . 9 ASP OD1 1 1
5 8680 1 1 22 ASP OD2 O 3.528 7.250 -11.797 1.00 . A A . 9 ASP OD2 1 1
5 8681 1 1 23 LEU C C 6.122 7.025 -7.510 1.00 . A A . 10 LEU C 1 1
5 8682 1 1 23 LEU CA C 4.677 7.361 -7.180 1.00 . A A . 10 LEU CA 1 1
5 8683 1 1 23 LEU CB C 4.461 7.182 -5.676 1.00 . A A . 10 LEU CB 1 1
5 8684 1 1 23 LEU CD1 C 2.946 7.144 -3.689 1.00 . A A . 10 LEU CD1 1 1
5 8685 1 1 23 LEU CD2 C 2.786 9.018 -5.323 1.00 . A A . 10 LEU CD2 1 1
5 8686 1 1 23 LEU CG C 3.067 7.534 -5.151 1.00 . A A . 10 LEU CG 1 1
5 8687 1 1 23 LEU H H 3.979 5.533 -7.974 1.00 . A A . 10 LEU H 1 1
5 8688 1 1 23 LEU HA H 4.474 8.385 -7.454 1.00 . A A . 10 LEU HA 1 1
5 8689 1 1 23 LEU HB2 H 4.656 6.147 -5.433 1.00 . A A . 10 LEU HB2 1 1
5 8690 1 1 23 LEU HB3 H 5.181 7.795 -5.156 1.00 . A A . 10 LEU HB3 1 1
5 8691 1 1 23 LEU HD11 H 3.680 7.684 -3.110 1.00 . A A . 10 LEU HD11 1 1
5 8692 1 1 23 LEU HD12 H 3.115 6.082 -3.585 1.00 . A A . 10 LEU HD12 1 1
5 8693 1 1 23 LEU HD13 H 1.955 7.387 -3.333 1.00 . A A . 10 LEU HD13 1 1
5 8694 1 1 23 LEU HD21 H 3.528 9.590 -4.784 1.00 . A A . 10 LEU HD21 1 1
5 8695 1 1 23 LEU HD22 H 1.804 9.245 -4.934 1.00 . A A . 10 LEU HD22 1 1
5 8696 1 1 23 LEU HD23 H 2.826 9.274 -6.372 1.00 . A A . 10 LEU HD23 1 1
5 8697 1 1 23 LEU HG H 2.326 6.983 -5.711 1.00 . A A . 10 LEU HG 1 1
5 8698 1 1 23 LEU N N 3.778 6.494 -7.922 1.00 . A A . 10 LEU N 1 1
5 8699 1 1 23 LEU O O 6.453 5.868 -7.746 1.00 . A A . 10 LEU O 1 1
5 8700 1 1 24 THR C C 9.159 8.679 -6.692 1.00 . A A . 11 THR C 1 1
5 8701 1 1 24 THR CA C 8.401 7.803 -7.685 1.00 . A A . 11 THR CA 1 1
5 8702 1 1 24 THR CB C 8.880 8.082 -9.123 1.00 . A A . 11 THR CB 1 1
5 8703 1 1 24 THR CG2 C 10.327 7.651 -9.308 1.00 . A A . 11 THR CG2 1 1
5 8704 1 1 24 THR H H 6.640 8.952 -7.504 1.00 . A A . 11 THR H 1 1
5 8705 1 1 24 THR HA H 8.597 6.764 -7.455 1.00 . A A . 11 THR HA 1 1
5 8706 1 1 24 THR HB H 8.803 9.141 -9.316 1.00 . A A . 11 THR HB 1 1
5 8707 1 1 24 THR HG1 H 7.283 7.015 -9.582 1.00 . A A . 11 THR HG1 1 1
5 8708 1 1 24 THR HG21 H 10.415 6.593 -9.112 1.00 . A A . 11 THR HG21 1 1
5 8709 1 1 24 THR HG22 H 10.957 8.198 -8.623 1.00 . A A . 11 THR HG22 1 1
5 8710 1 1 24 THR HG23 H 10.637 7.855 -10.323 1.00 . A A . 11 THR HG23 1 1
5 8711 1 1 24 THR N N 6.974 8.030 -7.551 1.00 . A A . 11 THR N 1 1
5 8712 1 1 24 THR O O 9.098 9.908 -6.760 1.00 . A A . 11 THR O 1 1
5 8713 1 1 24 THR OG1 O 8.048 7.369 -10.051 1.00 . A A . 11 THR OG1 1 1
5 8714 1 1 25 VAL C C 11.975 8.292 -4.546 1.00 . A A . 12 VAL C 1 1
5 8715 1 1 25 VAL CA C 10.537 8.779 -4.695 1.00 . A A . 12 VAL CA 1 1
5 8716 1 1 25 VAL CB C 9.821 8.634 -3.333 1.00 . A A . 12 VAL CB 1 1
5 8717 1 1 25 VAL CG1 C 10.436 9.569 -2.307 1.00 . A A . 12 VAL CG1 1 1
5 8718 1 1 25 VAL CG2 C 8.329 8.897 -3.465 1.00 . A A . 12 VAL CG2 1 1
5 8719 1 1 25 VAL H H 9.898 7.061 -5.764 1.00 . A A . 12 VAL H 1 1
5 8720 1 1 25 VAL HA H 10.544 9.824 -4.965 1.00 . A A . 12 VAL HA 1 1
5 8721 1 1 25 VAL HB H 9.956 7.620 -2.985 1.00 . A A . 12 VAL HB 1 1
5 8722 1 1 25 VAL HG11 H 9.939 9.438 -1.357 1.00 . A A . 12 VAL HG11 1 1
5 8723 1 1 25 VAL HG12 H 10.318 10.590 -2.638 1.00 . A A . 12 VAL HG12 1 1
5 8724 1 1 25 VAL HG13 H 11.486 9.343 -2.199 1.00 . A A . 12 VAL HG13 1 1
5 8725 1 1 25 VAL HG21 H 8.172 9.904 -3.821 1.00 . A A . 12 VAL HG21 1 1
5 8726 1 1 25 VAL HG22 H 7.854 8.777 -2.503 1.00 . A A . 12 VAL HG22 1 1
5 8727 1 1 25 VAL HG23 H 7.903 8.197 -4.168 1.00 . A A . 12 VAL HG23 1 1
5 8728 1 1 25 VAL N N 9.845 8.046 -5.748 1.00 . A A . 12 VAL N 1 1
5 8729 1 1 25 VAL O O 12.223 7.088 -4.454 1.00 . A A . 12 VAL O 1 1
5 8730 1 1 26 ALA C C 14.729 9.141 -2.879 1.00 . A A . 13 ALA C 1 1
5 8731 1 1 26 ALA CA C 14.316 8.895 -4.330 1.00 . A A . 13 ALA CA 1 1
5 8732 1 1 26 ALA CB C 15.196 9.697 -5.279 1.00 . A A . 13 ALA CB 1 1
5 8733 1 1 26 ALA H H 12.655 10.172 -4.641 1.00 . A A . 13 ALA H 1 1
5 8734 1 1 26 ALA HA H 14.444 7.846 -4.559 1.00 . A A . 13 ALA HA 1 1
5 8735 1 1 26 ALA HB1 H 16.225 9.393 -5.158 1.00 . A A . 13 ALA HB1 1 1
5 8736 1 1 26 ALA HB2 H 15.102 10.749 -5.056 1.00 . A A . 13 ALA HB2 1 1
5 8737 1 1 26 ALA HB3 H 14.886 9.515 -6.298 1.00 . A A . 13 ALA HB3 1 1
5 8738 1 1 26 ALA N N 12.914 9.227 -4.524 1.00 . A A . 13 ALA N 1 1
5 8739 1 1 26 ALA O O 14.986 10.278 -2.482 1.00 . A A . 13 ALA O 1 1
5 8740 1 1 27 LYS C C 15.455 6.790 -0.116 1.00 . A A . 14 LYS C 1 1
5 8741 1 1 27 LYS CA C 15.147 8.172 -0.680 1.00 . A A . 14 LYS CA 1 1
5 8742 1 1 27 LYS CB C 14.016 8.826 0.135 1.00 . A A . 14 LYS CB 1 1
5 8743 1 1 27 LYS CD C 15.265 10.842 0.994 1.00 . A A . 14 LYS CD 1 1
5 8744 1 1 27 LYS CE C 14.406 11.834 0.222 1.00 . A A . 14 LYS CE 1 1
5 8745 1 1 27 LYS CG C 14.486 9.589 1.367 1.00 . A A . 14 LYS CG 1 1
5 8746 1 1 27 LYS H H 14.569 7.189 -2.465 1.00 . A A . 14 LYS H 1 1
5 8747 1 1 27 LYS HA H 16.040 8.776 -0.614 1.00 . A A . 14 LYS HA 1 1
5 8748 1 1 27 LYS HB2 H 13.484 9.513 -0.501 1.00 . A A . 14 LYS HB2 1 1
5 8749 1 1 27 LYS HB3 H 13.335 8.053 0.464 1.00 . A A . 14 LYS HB3 1 1
5 8750 1 1 27 LYS HD2 H 15.618 11.318 1.897 1.00 . A A . 14 LYS HD2 1 1
5 8751 1 1 27 LYS HD3 H 16.109 10.559 0.382 1.00 . A A . 14 LYS HD3 1 1
5 8752 1 1 27 LYS HE2 H 14.039 11.355 -0.674 1.00 . A A . 14 LYS HE2 1 1
5 8753 1 1 27 LYS HE3 H 13.568 12.122 0.842 1.00 . A A . 14 LYS HE3 1 1
5 8754 1 1 27 LYS HG2 H 13.624 9.876 1.951 1.00 . A A . 14 LYS HG2 1 1
5 8755 1 1 27 LYS HG3 H 15.122 8.944 1.956 1.00 . A A . 14 LYS HG3 1 1
5 8756 1 1 27 LYS HZ1 H 14.569 13.681 -0.728 1.00 . A A . 14 LYS HZ1 1 1
5 8757 1 1 27 LYS HZ2 H 16.009 12.798 -0.720 1.00 . A A . 14 LYS HZ2 1 1
5 8758 1 1 27 LYS HZ3 H 15.475 13.566 0.698 1.00 . A A . 14 LYS HZ3 1 1
5 8759 1 1 27 LYS N N 14.776 8.072 -2.087 1.00 . A A . 14 LYS N 1 1
5 8760 1 1 27 LYS NZ N 15.166 13.053 -0.159 1.00 . A A . 14 LYS NZ 1 1
5 8761 1 1 27 LYS O O 15.153 5.774 -0.746 1.00 . A A . 14 LYS O 1 1
5 8762 1 1 28 THR C C 15.270 4.973 2.564 1.00 . A A . 15 THR C 1 1
5 8763 1 1 28 THR CA C 16.425 5.529 1.734 1.00 . A A . 15 THR CA 1 1
5 8764 1 1 28 THR CB C 17.627 5.767 2.667 1.00 . A A . 15 THR CB 1 1
5 8765 1 1 28 THR CG2 C 18.810 6.332 1.896 1.00 . A A . 15 THR CG2 1 1
5 8766 1 1 28 THR H H 16.232 7.615 1.521 1.00 . A A . 15 THR H 1 1
5 8767 1 1 28 THR HA H 16.709 4.808 0.981 1.00 . A A . 15 THR HA 1 1
5 8768 1 1 28 THR HB H 17.917 4.823 3.112 1.00 . A A . 15 THR HB 1 1
5 8769 1 1 28 THR HG1 H 18.045 7.038 4.138 1.00 . A A . 15 THR HG1 1 1
5 8770 1 1 28 THR HG21 H 18.536 7.280 1.458 1.00 . A A . 15 THR HG21 1 1
5 8771 1 1 28 THR HG22 H 19.091 5.644 1.114 1.00 . A A . 15 THR HG22 1 1
5 8772 1 1 28 THR HG23 H 19.644 6.473 2.566 1.00 . A A . 15 THR HG23 1 1
5 8773 1 1 28 THR N N 16.045 6.766 1.071 1.00 . A A . 15 THR N 1 1
5 8774 1 1 28 THR O O 14.274 5.657 2.794 1.00 . A A . 15 THR O 1 1
5 8775 1 1 28 THR OG1 O 17.249 6.683 3.706 1.00 . A A . 15 THR OG1 1 1
5 8776 1 1 29 ARG C C 14.827 3.464 5.344 1.00 . A A . 16 ARG C 1 1
5 8777 1 1 29 ARG CA C 14.417 3.146 3.915 1.00 . A A . 16 ARG CA 1 1
5 8778 1 1 29 ARG CB C 14.263 1.625 3.742 1.00 . A A . 16 ARG CB 1 1
5 8779 1 1 29 ARG CD C 15.208 1.041 1.481 1.00 . A A . 16 ARG CD 1 1
5 8780 1 1 29 ARG CG C 13.948 1.178 2.320 1.00 . A A . 16 ARG CG 1 1
5 8781 1 1 29 ARG CZ C 14.673 2.037 -0.702 1.00 . A A . 16 ARG CZ 1 1
5 8782 1 1 29 ARG H H 16.189 3.203 2.749 1.00 . A A . 16 ARG H 1 1
5 8783 1 1 29 ARG HA H 13.466 3.622 3.715 1.00 . A A . 16 ARG HA 1 1
5 8784 1 1 29 ARG HB2 H 15.181 1.147 4.051 1.00 . A A . 16 ARG HB2 1 1
5 8785 1 1 29 ARG HB3 H 13.455 1.286 4.386 1.00 . A A . 16 ARG HB3 1 1
5 8786 1 1 29 ARG HD2 H 15.838 1.894 1.661 1.00 . A A . 16 ARG HD2 1 1
5 8787 1 1 29 ARG HD3 H 15.729 0.142 1.780 1.00 . A A . 16 ARG HD3 1 1
5 8788 1 1 29 ARG HE H 14.956 0.078 -0.374 1.00 . A A . 16 ARG HE 1 1
5 8789 1 1 29 ARG HG2 H 13.448 0.222 2.356 1.00 . A A . 16 ARG HG2 1 1
5 8790 1 1 29 ARG HG3 H 13.299 1.909 1.861 1.00 . A A . 16 ARG HG3 1 1
5 8791 1 1 29 ARG HH11 H 14.673 3.326 0.854 1.00 . A A . 16 ARG HH11 1 1
5 8792 1 1 29 ARG HH12 H 14.406 4.050 -0.697 1.00 . A A . 16 ARG HH12 1 1
5 8793 1 1 29 ARG HH21 H 14.571 1.016 -2.447 1.00 . A A . 16 ARG HH21 1 1
5 8794 1 1 29 ARG HH22 H 14.306 2.720 -2.576 1.00 . A A . 16 ARG HH22 1 1
5 8795 1 1 29 ARG N N 15.397 3.726 3.004 1.00 . A A . 16 ARG N 1 1
5 8796 1 1 29 ARG NE N 14.923 0.966 0.049 1.00 . A A . 16 ARG NE 1 1
5 8797 1 1 29 ARG NH1 N 14.570 3.230 -0.135 1.00 . A A . 16 ARG NH1 1 1
5 8798 1 1 29 ARG NH2 N 14.507 1.914 -2.011 1.00 . A A . 16 ARG NH2 1 1
5 8799 1 1 29 ARG O O 14.068 3.246 6.281 1.00 . A A . 16 ARG O 1 1
5 8800 1 1 30 GLY C C 15.795 5.690 7.191 1.00 . A A . 17 GLY C 1 1
5 8801 1 1 30 GLY CA C 16.524 4.432 6.779 1.00 . A A . 17 GLY CA 1 1
5 8802 1 1 30 GLY H H 16.665 3.962 4.724 1.00 . A A . 17 GLY H 1 1
5 8803 1 1 30 GLY HA2 H 16.358 3.667 7.524 1.00 . A A . 17 GLY HA2 1 1
5 8804 1 1 30 GLY HA3 H 17.582 4.642 6.718 1.00 . A A . 17 GLY HA3 1 1
5 8805 1 1 30 GLY N N 16.060 3.948 5.494 1.00 . A A . 17 GLY N 1 1
5 8806 1 1 30 GLY O O 15.614 5.952 8.382 1.00 . A A . 17 GLY O 1 1
5 8807 1 1 31 GLN C C 13.208 7.196 7.033 1.00 . A A . 18 GLN C 1 1
5 8808 1 1 31 GLN CA C 14.539 7.636 6.435 1.00 . A A . 18 GLN CA 1 1
5 8809 1 1 31 GLN CB C 14.305 8.408 5.133 1.00 . A A . 18 GLN CB 1 1
5 8810 1 1 31 GLN CD C 14.139 10.670 6.259 1.00 . A A . 18 GLN CD 1 1
5 8811 1 1 31 GLN CG C 13.486 9.677 5.312 1.00 . A A . 18 GLN CG 1 1
5 8812 1 1 31 GLN H H 15.647 6.257 5.280 1.00 . A A . 18 GLN H 1 1
5 8813 1 1 31 GLN HA H 15.047 8.274 7.139 1.00 . A A . 18 GLN HA 1 1
5 8814 1 1 31 GLN HB2 H 15.262 8.682 4.714 1.00 . A A . 18 GLN HB2 1 1
5 8815 1 1 31 GLN HB3 H 13.786 7.766 4.436 1.00 . A A . 18 GLN HB3 1 1
5 8816 1 1 31 GLN HE21 H 13.203 9.855 7.808 1.00 . A A . 18 GLN HE21 1 1
5 8817 1 1 31 GLN HE22 H 14.247 11.188 8.180 1.00 . A A . 18 GLN HE22 1 1
5 8818 1 1 31 GLN HG2 H 13.367 10.150 4.349 1.00 . A A . 18 GLN HG2 1 1
5 8819 1 1 31 GLN HG3 H 12.513 9.410 5.702 1.00 . A A . 18 GLN HG3 1 1
5 8820 1 1 31 GLN N N 15.376 6.470 6.196 1.00 . A A . 18 GLN N 1 1
5 8821 1 1 31 GLN NE2 N 13.830 10.560 7.544 1.00 . A A . 18 GLN NE2 1 1
5 8822 1 1 31 GLN O O 12.629 7.885 7.876 1.00 . A A . 18 GLN O 1 1
5 8823 1 1 31 GLN OE1 O 14.913 11.528 5.838 1.00 . A A . 18 GLN OE1 1 1
5 8824 1 1 32 LEU C C 11.759 5.049 8.599 1.00 . A A . 19 LEU C 1 1
5 8825 1 1 32 LEU CA C 11.538 5.424 7.136 1.00 . A A . 19 LEU CA 1 1
5 8826 1 1 32 LEU CB C 11.149 4.176 6.337 1.00 . A A . 19 LEU CB 1 1
5 8827 1 1 32 LEU CD1 C 10.729 3.131 4.101 1.00 . A A . 19 LEU CD1 1 1
5 8828 1 1 32 LEU CD2 C 9.248 4.957 4.912 1.00 . A A . 19 LEU CD2 1 1
5 8829 1 1 32 LEU CG C 10.669 4.420 4.906 1.00 . A A . 19 LEU CG 1 1
5 8830 1 1 32 LEU H H 13.224 5.566 5.880 1.00 . A A . 19 LEU H 1 1
5 8831 1 1 32 LEU HA H 10.739 6.146 7.075 1.00 . A A . 19 LEU HA 1 1
5 8832 1 1 32 LEU HB2 H 12.006 3.515 6.301 1.00 . A A . 19 LEU HB2 1 1
5 8833 1 1 32 LEU HB3 H 10.354 3.672 6.872 1.00 . A A . 19 LEU HB3 1 1
5 8834 1 1 32 LEU HD11 H 10.372 3.312 3.097 1.00 . A A . 19 LEU HD11 1 1
5 8835 1 1 32 LEU HD12 H 10.110 2.382 4.574 1.00 . A A . 19 LEU HD12 1 1
5 8836 1 1 32 LEU HD13 H 11.750 2.781 4.062 1.00 . A A . 19 LEU HD13 1 1
5 8837 1 1 32 LEU HD21 H 8.921 5.118 3.896 1.00 . A A . 19 LEU HD21 1 1
5 8838 1 1 32 LEU HD22 H 9.219 5.893 5.452 1.00 . A A . 19 LEU HD22 1 1
5 8839 1 1 32 LEU HD23 H 8.594 4.243 5.393 1.00 . A A . 19 LEU HD23 1 1
5 8840 1 1 32 LEU HG H 11.309 5.150 4.430 1.00 . A A . 19 LEU HG 1 1
5 8841 1 1 32 LEU N N 12.739 6.032 6.589 1.00 . A A . 19 LEU N 1 1
5 8842 1 1 32 LEU O O 12.307 3.994 8.915 1.00 . A A . 19 LEU O 1 1
5 8843 1 1 33 THR C C 10.138 5.197 11.440 1.00 . A A . 20 THR C 1 1
5 8844 1 1 33 THR CA C 11.475 5.694 10.908 1.00 . A A . 20 THR CA 1 1
5 8845 1 1 33 THR CB C 11.902 6.978 11.638 1.00 . A A . 20 THR CB 1 1
5 8846 1 1 33 THR CG2 C 12.404 6.669 13.041 1.00 . A A . 20 THR CG2 1 1
5 8847 1 1 33 THR H H 10.961 6.769 9.177 1.00 . A A . 20 THR H 1 1
5 8848 1 1 33 THR HA H 12.230 4.936 11.064 1.00 . A A . 20 THR HA 1 1
5 8849 1 1 33 THR HB H 11.051 7.638 11.708 1.00 . A A . 20 THR HB 1 1
5 8850 1 1 33 THR HG1 H 12.844 7.410 9.950 1.00 . A A . 20 THR HG1 1 1
5 8851 1 1 33 THR HG21 H 12.705 7.586 13.526 1.00 . A A . 20 THR HG21 1 1
5 8852 1 1 33 THR HG22 H 13.248 6.000 12.983 1.00 . A A . 20 THR HG22 1 1
5 8853 1 1 33 THR HG23 H 11.613 6.203 13.610 1.00 . A A . 20 THR HG23 1 1
5 8854 1 1 33 THR N N 11.356 5.933 9.487 1.00 . A A . 20 THR N 1 1
5 8855 1 1 33 THR O O 9.404 5.927 12.109 1.00 . A A . 20 THR O 1 1
5 8856 1 1 33 THR OG1 O 12.943 7.628 10.888 1.00 . A A . 20 THR OG1 1 1
5 8857 1 1 34 ASP C C 7.446 4.238 10.632 1.00 . A A . 21 ASP C 1 1
5 8858 1 1 34 ASP CA C 8.503 3.372 11.307 1.00 . A A . 21 ASP CA 1 1
5 8859 1 1 34 ASP CB C 8.186 3.175 12.796 1.00 . A A . 21 ASP CB 1 1
5 8860 1 1 34 ASP CG C 6.838 2.504 13.006 1.00 . A A . 21 ASP CG 1 1
5 8861 1 1 34 ASP H H 10.514 3.402 10.660 1.00 . A A . 21 ASP H 1 1
5 8862 1 1 34 ASP HA H 8.498 2.401 10.825 1.00 . A A . 21 ASP HA 1 1
5 8863 1 1 34 ASP HB2 H 8.950 2.556 13.243 1.00 . A A . 21 ASP HB2 1 1
5 8864 1 1 34 ASP HB3 H 8.172 4.137 13.288 1.00 . A A . 21 ASP HB3 1 1
5 8865 1 1 34 ASP N N 9.827 3.950 11.093 1.00 . A A . 21 ASP N 1 1
5 8866 1 1 34 ASP O O 7.238 4.133 9.425 1.00 . A A . 21 ASP O 1 1
5 8867 1 1 34 ASP OD1 O 6.726 1.287 12.743 1.00 . A A . 21 ASP OD1 1 1
5 8868 1 1 34 ASP OD2 O 5.883 3.188 13.435 1.00 . A A . 21 ASP OD2 1 1
5 8869 1 1 35 ALA C C 6.463 7.254 10.205 1.00 . A A . 22 ALA C 1 1
5 8870 1 1 35 ALA CA C 5.821 6.025 10.840 1.00 . A A . 22 ALA CA 1 1
5 8871 1 1 35 ALA CB C 4.821 6.436 11.910 1.00 . A A . 22 ALA CB 1 1
5 8872 1 1 35 ALA H H 7.062 5.199 12.338 1.00 . A A . 22 ALA H 1 1
5 8873 1 1 35 ALA HA H 5.285 5.482 10.074 1.00 . A A . 22 ALA HA 1 1
5 8874 1 1 35 ALA HB1 H 4.055 7.054 11.465 1.00 . A A . 22 ALA HB1 1 1
5 8875 1 1 35 ALA HB2 H 5.329 6.993 12.683 1.00 . A A . 22 ALA HB2 1 1
5 8876 1 1 35 ALA HB3 H 4.368 5.553 12.337 1.00 . A A . 22 ALA HB3 1 1
5 8877 1 1 35 ALA N N 6.829 5.136 11.389 1.00 . A A . 22 ALA N 1 1
5 8878 1 1 35 ALA O O 6.494 8.334 10.796 1.00 . A A . 22 ALA O 1 1
5 8879 1 1 36 ALA C C 7.060 8.095 6.810 1.00 . A A . 23 ALA C 1 1
5 8880 1 1 36 ALA CA C 7.568 8.162 8.244 1.00 . A A . 23 ALA CA 1 1
5 8881 1 1 36 ALA CB C 9.088 8.117 8.277 1.00 . A A . 23 ALA CB 1 1
5 8882 1 1 36 ALA H H 7.033 6.160 8.642 1.00 . A A . 23 ALA H 1 1
5 8883 1 1 36 ALA HA H 7.243 9.089 8.691 1.00 . A A . 23 ALA HA 1 1
5 8884 1 1 36 ALA HB1 H 9.426 8.150 9.303 1.00 . A A . 23 ALA HB1 1 1
5 8885 1 1 36 ALA HB2 H 9.485 8.965 7.739 1.00 . A A . 23 ALA HB2 1 1
5 8886 1 1 36 ALA HB3 H 9.431 7.204 7.815 1.00 . A A . 23 ALA HB3 1 1
5 8887 1 1 36 ALA N N 7.006 7.067 9.015 1.00 . A A . 23 ALA N 1 1
5 8888 1 1 36 ALA O O 7.579 7.335 5.999 1.00 . A A . 23 ALA O 1 1
5 8889 1 1 37 PRO C C 6.267 9.509 4.114 1.00 . A A . 24 PRO C 1 1
5 8890 1 1 37 PRO CA C 5.394 8.844 5.170 1.00 . A A . 24 PRO CA 1 1
5 8891 1 1 37 PRO CB C 4.090 9.621 5.367 1.00 . A A . 24 PRO CB 1 1
5 8892 1 1 37 PRO CD C 5.340 9.802 7.409 1.00 . A A . 24 PRO CD 1 1
5 8893 1 1 37 PRO CG C 4.350 10.521 6.528 1.00 . A A . 24 PRO CG 1 1
5 8894 1 1 37 PRO HA H 5.168 7.835 4.858 1.00 . A A . 24 PRO HA 1 1
5 8895 1 1 37 PRO HB2 H 3.865 10.185 4.477 1.00 . A A . 24 PRO HB2 1 1
5 8896 1 1 37 PRO HB3 H 3.285 8.932 5.576 1.00 . A A . 24 PRO HB3 1 1
5 8897 1 1 37 PRO HD2 H 6.048 10.496 7.829 1.00 . A A . 24 PRO HD2 1 1
5 8898 1 1 37 PRO HD3 H 4.826 9.268 8.195 1.00 . A A . 24 PRO HD3 1 1
5 8899 1 1 37 PRO HG2 H 4.765 11.455 6.181 1.00 . A A . 24 PRO HG2 1 1
5 8900 1 1 37 PRO HG3 H 3.427 10.696 7.064 1.00 . A A . 24 PRO HG3 1 1
5 8901 1 1 37 PRO N N 6.010 8.861 6.495 1.00 . A A . 24 PRO N 1 1
5 8902 1 1 37 PRO O O 6.273 10.732 3.976 1.00 . A A . 24 PRO O 1 1
5 8903 1 1 38 ILE C C 7.116 9.365 1.028 1.00 . A A . 25 ILE C 1 1
5 8904 1 1 38 ILE CA C 7.884 9.229 2.334 1.00 . A A . 25 ILE CA 1 1
5 8905 1 1 38 ILE CB C 9.128 8.343 2.129 1.00 . A A . 25 ILE CB 1 1
5 8906 1 1 38 ILE CD1 C 11.177 7.458 3.357 1.00 . A A . 25 ILE CD1 1 1
5 8907 1 1 38 ILE CG1 C 9.833 8.149 3.467 1.00 . A A . 25 ILE CG1 1 1
5 8908 1 1 38 ILE CG2 C 10.073 8.970 1.110 1.00 . A A . 25 ILE CG2 1 1
5 8909 1 1 38 ILE H H 7.007 7.731 3.565 1.00 . A A . 25 ILE H 1 1
5 8910 1 1 38 ILE HA H 8.216 10.210 2.643 1.00 . A A . 25 ILE HA 1 1
5 8911 1 1 38 ILE HB H 8.808 7.383 1.751 1.00 . A A . 25 ILE HB 1 1
5 8912 1 1 38 ILE HD11 H 11.043 6.480 2.919 1.00 . A A . 25 ILE HD11 1 1
5 8913 1 1 38 ILE HD12 H 11.611 7.356 4.340 1.00 . A A . 25 ILE HD12 1 1
5 8914 1 1 38 ILE HD13 H 11.834 8.046 2.732 1.00 . A A . 25 ILE HD13 1 1
5 8915 1 1 38 ILE HG12 H 9.988 9.116 3.919 1.00 . A A . 25 ILE HG12 1 1
5 8916 1 1 38 ILE HG13 H 9.200 7.551 4.111 1.00 . A A . 25 ILE HG13 1 1
5 8917 1 1 38 ILE HG21 H 9.565 9.069 0.161 1.00 . A A . 25 ILE HG21 1 1
5 8918 1 1 38 ILE HG22 H 10.942 8.337 0.990 1.00 . A A . 25 ILE HG22 1 1
5 8919 1 1 38 ILE HG23 H 10.382 9.945 1.458 1.00 . A A . 25 ILE HG23 1 1
5 8920 1 1 38 ILE N N 7.019 8.701 3.383 1.00 . A A . 25 ILE N 1 1
5 8921 1 1 38 ILE O O 7.388 10.250 0.212 1.00 . A A . 25 ILE O 1 1
5 8922 1 1 39 GLY C C 3.820 8.541 -0.001 1.00 . A A . 26 GLY C 1 1
5 8923 1 1 39 GLY CA C 5.301 8.577 -0.331 1.00 . A A . 26 GLY CA 1 1
5 8924 1 1 39 GLY H H 5.980 7.798 1.508 1.00 . A A . 26 GLY H 1 1
5 8925 1 1 39 GLY HA2 H 5.521 9.497 -0.853 1.00 . A A . 26 GLY HA2 1 1
5 8926 1 1 39 GLY HA3 H 5.533 7.745 -0.981 1.00 . A A . 26 GLY HA3 1 1
5 8927 1 1 39 GLY N N 6.136 8.497 0.844 1.00 . A A . 26 GLY N 1 1
5 8928 1 1 39 GLY O O 3.139 7.590 -0.369 1.00 . A A . 26 GLY O 1 1
5 8929 1 1 40 PRO C C 1.082 9.798 -0.360 1.00 . A A . 27 PRO C 1 1
5 8930 1 1 40 PRO CA C 1.843 9.675 0.957 1.00 . A A . 27 PRO CA 1 1
5 8931 1 1 40 PRO CB C 1.702 10.965 1.778 1.00 . A A . 27 PRO CB 1 1
5 8932 1 1 40 PRO CD C 4.038 10.604 1.425 1.00 . A A . 27 PRO CD 1 1
5 8933 1 1 40 PRO CG C 3.005 11.675 1.620 1.00 . A A . 27 PRO CG 1 1
5 8934 1 1 40 PRO HA H 1.451 8.839 1.520 1.00 . A A . 27 PRO HA 1 1
5 8935 1 1 40 PRO HB2 H 0.884 11.553 1.387 1.00 . A A . 27 PRO HB2 1 1
5 8936 1 1 40 PRO HB3 H 1.508 10.717 2.813 1.00 . A A . 27 PRO HB3 1 1
5 8937 1 1 40 PRO HD2 H 4.857 10.963 0.815 1.00 . A A . 27 PRO HD2 1 1
5 8938 1 1 40 PRO HD3 H 4.402 10.254 2.379 1.00 . A A . 27 PRO HD3 1 1
5 8939 1 1 40 PRO HG2 H 2.968 12.321 0.756 1.00 . A A . 27 PRO HG2 1 1
5 8940 1 1 40 PRO HG3 H 3.222 12.248 2.509 1.00 . A A . 27 PRO HG3 1 1
5 8941 1 1 40 PRO N N 3.289 9.545 0.733 1.00 . A A . 27 PRO N 1 1
5 8942 1 1 40 PRO O O 1.135 10.832 -1.028 1.00 . A A . 27 PRO O 1 1
5 8943 1 1 41 VAL C C -1.788 9.166 -1.740 1.00 . A A . 28 VAL C 1 1
5 8944 1 1 41 VAL CA C -0.351 8.715 -1.981 1.00 . A A . 28 VAL CA 1 1
5 8945 1 1 41 VAL CB C -0.325 7.314 -2.644 1.00 . A A . 28 VAL CB 1 1
5 8946 1 1 41 VAL CG1 C -0.859 6.242 -1.707 1.00 . A A . 28 VAL CG1 1 1
5 8947 1 1 41 VAL CG2 C -1.102 7.319 -3.953 1.00 . A A . 28 VAL CG2 1 1
5 8948 1 1 41 VAL H H 0.379 7.944 -0.155 1.00 . A A . 28 VAL H 1 1
5 8949 1 1 41 VAL HA H 0.120 9.416 -2.657 1.00 . A A . 28 VAL HA 1 1
5 8950 1 1 41 VAL HB H 0.703 7.072 -2.870 1.00 . A A . 28 VAL HB 1 1
5 8951 1 1 41 VAL HG11 H -0.233 6.188 -0.829 1.00 . A A . 28 VAL HG11 1 1
5 8952 1 1 41 VAL HG12 H -0.855 5.288 -2.213 1.00 . A A . 28 VAL HG12 1 1
5 8953 1 1 41 VAL HG13 H -1.869 6.490 -1.415 1.00 . A A . 28 VAL HG13 1 1
5 8954 1 1 41 VAL HG21 H -0.660 8.035 -4.629 1.00 . A A . 28 VAL HG21 1 1
5 8955 1 1 41 VAL HG22 H -2.129 7.592 -3.760 1.00 . A A . 28 VAL HG22 1 1
5 8956 1 1 41 VAL HG23 H -1.067 6.335 -4.396 1.00 . A A . 28 VAL HG23 1 1
5 8957 1 1 41 VAL N N 0.396 8.734 -0.738 1.00 . A A . 28 VAL N 1 1
5 8958 1 1 41 VAL O O -2.445 8.719 -0.799 1.00 . A A . 28 VAL O 1 1
5 8959 1 1 42 THR C C -4.550 9.709 -3.251 1.00 . A A . 29 THR C 1 1
5 8960 1 1 42 THR CA C -3.587 10.598 -2.467 1.00 . A A . 29 THR CA 1 1
5 8961 1 1 42 THR CB C -3.630 12.032 -3.007 1.00 . A A . 29 THR CB 1 1
5 8962 1 1 42 THR CG2 C -4.943 12.693 -2.660 1.00 . A A . 29 THR CG2 1 1
5 8963 1 1 42 THR H H -1.659 10.475 -3.234 1.00 . A A . 29 THR H 1 1
5 8964 1 1 42 THR HA H -3.877 10.611 -1.428 1.00 . A A . 29 THR HA 1 1
5 8965 1 1 42 THR HB H -3.526 12.005 -4.082 1.00 . A A . 29 THR HB 1 1
5 8966 1 1 42 THR HG1 H -2.626 13.714 -2.696 1.00 . A A . 29 THR HG1 1 1
5 8967 1 1 42 THR HG21 H -4.946 13.704 -3.036 1.00 . A A . 29 THR HG21 1 1
5 8968 1 1 42 THR HG22 H -5.060 12.703 -1.589 1.00 . A A . 29 THR HG22 1 1
5 8969 1 1 42 THR HG23 H -5.750 12.135 -3.108 1.00 . A A . 29 THR HG23 1 1
5 8970 1 1 42 THR N N -2.246 10.095 -2.559 1.00 . A A . 29 THR N 1 1
5 8971 1 1 42 THR O O -4.655 9.809 -4.474 1.00 . A A . 29 THR O 1 1
5 8972 1 1 42 THR OG1 O -2.545 12.784 -2.442 1.00 . A A . 29 THR OG1 1 1
5 8973 1 1 43 VAL C C -7.567 8.572 -3.137 1.00 . A A . 30 VAL C 1 1
5 8974 1 1 43 VAL CA C -6.193 7.932 -3.154 1.00 . A A . 30 VAL CA 1 1
5 8975 1 1 43 VAL CB C -6.252 6.577 -2.424 1.00 . A A . 30 VAL CB 1 1
5 8976 1 1 43 VAL CG1 C -7.446 5.754 -2.883 1.00 . A A . 30 VAL CG1 1 1
5 8977 1 1 43 VAL CG2 C -4.963 5.803 -2.657 1.00 . A A . 30 VAL CG2 1 1
5 8978 1 1 43 VAL H H -5.066 8.764 -1.574 1.00 . A A . 30 VAL H 1 1
5 8979 1 1 43 VAL HA H -5.895 7.759 -4.178 1.00 . A A . 30 VAL HA 1 1
5 8980 1 1 43 VAL HB H -6.356 6.768 -1.360 1.00 . A A . 30 VAL HB 1 1
5 8981 1 1 43 VAL HG11 H -7.459 4.814 -2.351 1.00 . A A . 30 VAL HG11 1 1
5 8982 1 1 43 VAL HG12 H -7.367 5.567 -3.944 1.00 . A A . 30 VAL HG12 1 1
5 8983 1 1 43 VAL HG13 H -8.356 6.296 -2.679 1.00 . A A . 30 VAL HG13 1 1
5 8984 1 1 43 VAL HG21 H -4.821 5.655 -3.717 1.00 . A A . 30 VAL HG21 1 1
5 8985 1 1 43 VAL HG22 H -5.027 4.843 -2.166 1.00 . A A . 30 VAL HG22 1 1
5 8986 1 1 43 VAL HG23 H -4.129 6.360 -2.256 1.00 . A A . 30 VAL HG23 1 1
5 8987 1 1 43 VAL N N -5.221 8.816 -2.541 1.00 . A A . 30 VAL N 1 1
5 8988 1 1 43 VAL O O -8.148 8.780 -2.078 1.00 . A A . 30 VAL O 1 1
5 8989 1 1 44 GLN C C -10.432 8.529 -4.855 1.00 . A A . 31 GLN C 1 1
5 8990 1 1 44 GLN CA C -9.360 9.534 -4.442 1.00 . A A . 31 GLN CA 1 1
5 8991 1 1 44 GLN CB C -9.227 10.667 -5.466 1.00 . A A . 31 GLN CB 1 1
5 8992 1 1 44 GLN CD C -11.639 11.386 -5.826 1.00 . A A . 31 GLN CD 1 1
5 8993 1 1 44 GLN CG C -10.263 11.779 -5.339 1.00 . A A . 31 GLN CG 1 1
5 8994 1 1 44 GLN H H -7.593 8.602 -5.120 1.00 . A A . 31 GLN H 1 1
5 8995 1 1 44 GLN HA H -9.620 9.953 -3.481 1.00 . A A . 31 GLN HA 1 1
5 8996 1 1 44 GLN HB2 H -8.249 11.115 -5.354 1.00 . A A . 31 GLN HB2 1 1
5 8997 1 1 44 GLN HB3 H -9.304 10.246 -6.458 1.00 . A A . 31 GLN HB3 1 1
5 8998 1 1 44 GLN HE21 H -11.172 11.965 -7.671 1.00 . A A . 31 GLN HE21 1 1
5 8999 1 1 44 GLN HE22 H -12.770 11.332 -7.454 1.00 . A A . 31 GLN HE22 1 1
5 9000 1 1 44 GLN HG2 H -10.338 12.060 -4.301 1.00 . A A . 31 GLN HG2 1 1
5 9001 1 1 44 GLN HG3 H -9.926 12.628 -5.917 1.00 . A A . 31 GLN HG3 1 1
5 9002 1 1 44 GLN N N -8.084 8.857 -4.313 1.00 . A A . 31 GLN N 1 1
5 9003 1 1 44 GLN NE2 N -11.888 11.580 -7.111 1.00 . A A . 31 GLN NE2 1 1
5 9004 1 1 44 GLN O O -10.418 8.017 -5.972 1.00 . A A . 31 GLN O 1 1
5 9005 1 1 44 GLN OE1 O -12.470 10.916 -5.053 1.00 . A A . 31 GLN OE1 1 1
5 9006 1 1 45 ALA C C -13.635 7.951 -4.758 1.00 . A A . 32 ALA C 1 1
5 9007 1 1 45 ALA CA C -12.396 7.265 -4.198 1.00 . A A . 32 ALA CA 1 1
5 9008 1 1 45 ALA CB C -12.735 6.500 -2.925 1.00 . A A . 32 ALA CB 1 1
5 9009 1 1 45 ALA H H -11.313 8.690 -3.077 1.00 . A A . 32 ALA H 1 1
5 9010 1 1 45 ALA HA H -12.028 6.558 -4.928 1.00 . A A . 32 ALA HA 1 1
5 9011 1 1 45 ALA HB1 H -11.840 6.039 -2.534 1.00 . A A . 32 ALA HB1 1 1
5 9012 1 1 45 ALA HB2 H -13.466 5.737 -3.149 1.00 . A A . 32 ALA HB2 1 1
5 9013 1 1 45 ALA HB3 H -13.140 7.183 -2.193 1.00 . A A . 32 ALA HB3 1 1
5 9014 1 1 45 ALA N N -11.341 8.234 -3.940 1.00 . A A . 32 ALA N 1 1
5 9015 1 1 45 ALA O O -14.365 8.626 -4.033 1.00 . A A . 32 ALA O 1 1
5 9016 1 1 46 LEU C C -16.244 7.588 -6.450 1.00 . A A . 33 LEU C 1 1
5 9017 1 1 46 LEU CA C -14.979 8.374 -6.745 1.00 . A A . 33 LEU CA 1 1
5 9018 1 1 46 LEU CB C -14.726 8.385 -8.257 1.00 . A A . 33 LEU CB 1 1
5 9019 1 1 46 LEU CD1 C -15.879 10.546 -8.809 1.00 . A A . 33 LEU CD1 1 1
5 9020 1 1 46 LEU CD2 C -15.586 8.798 -10.575 1.00 . A A . 33 LEU CD2 1 1
5 9021 1 1 46 LEU CG C -15.819 9.053 -9.095 1.00 . A A . 33 LEU CG 1 1
5 9022 1 1 46 LEU H H -13.233 7.203 -6.563 1.00 . A A . 33 LEU H 1 1
5 9023 1 1 46 LEU HA H -15.098 9.387 -6.394 1.00 . A A . 33 LEU HA 1 1
5 9024 1 1 46 LEU HB2 H -13.794 8.894 -8.443 1.00 . A A . 33 LEU HB2 1 1
5 9025 1 1 46 LEU HB3 H -14.629 7.362 -8.589 1.00 . A A . 33 LEU HB3 1 1
5 9026 1 1 46 LEU HD11 H -16.079 10.703 -7.760 1.00 . A A . 33 LEU HD11 1 1
5 9027 1 1 46 LEU HD12 H -16.666 10.994 -9.398 1.00 . A A . 33 LEU HD12 1 1
5 9028 1 1 46 LEU HD13 H -14.933 11.003 -9.066 1.00 . A A . 33 LEU HD13 1 1
5 9029 1 1 46 LEU HD21 H -15.586 7.734 -10.762 1.00 . A A . 33 LEU HD21 1 1
5 9030 1 1 46 LEU HD22 H -14.633 9.216 -10.868 1.00 . A A . 33 LEU HD22 1 1
5 9031 1 1 46 LEU HD23 H -16.374 9.264 -11.148 1.00 . A A . 33 LEU HD23 1 1
5 9032 1 1 46 LEU HG H -16.774 8.625 -8.829 1.00 . A A . 33 LEU HG 1 1
5 9033 1 1 46 LEU N N -13.850 7.776 -6.054 1.00 . A A . 33 LEU N 1 1
5 9034 1 1 46 LEU O O -16.316 6.389 -6.726 1.00 . A A . 33 LEU O 1 1
5 9035 1 1 47 GLY C C -18.360 6.634 -4.438 1.00 . A A . 34 GLY C 1 1
5 9036 1 1 47 GLY CA C -18.486 7.617 -5.579 1.00 . A A . 34 GLY CA 1 1
5 9037 1 1 47 GLY H H -17.099 9.212 -5.660 1.00 . A A . 34 GLY H 1 1
5 9038 1 1 47 GLY HA2 H -19.212 8.369 -5.317 1.00 . A A . 34 GLY HA2 1 1
5 9039 1 1 47 GLY HA3 H -18.830 7.091 -6.457 1.00 . A A . 34 GLY HA3 1 1
5 9040 1 1 47 GLY N N -17.230 8.262 -5.883 1.00 . A A . 34 GLY N 1 1
5 9041 1 1 47 GLY O O -17.976 7.010 -3.327 1.00 . A A . 34 GLY O 1 1
5 9042 1 1 48 CYS C C -19.773 4.449 -2.719 1.00 . A A . 35 CYS C 1 1
5 9043 1 1 48 CYS CA C -18.644 4.287 -3.740 1.00 . A A . 35 CYS CA 1 1
5 9044 1 1 48 CYS CB C -17.272 4.210 -3.054 1.00 . A A . 35 CYS CB 1 1
5 9045 1 1 48 CYS H H -18.942 5.157 -5.643 1.00 . A A . 35 CYS H 1 1
5 9046 1 1 48 CYS HA H -18.811 3.364 -4.278 1.00 . A A . 35 CYS HA 1 1
5 9047 1 1 48 CYS HB2 H -17.123 5.100 -2.460 1.00 . A A . 35 CYS HB2 1 1
5 9048 1 1 48 CYS HB3 H -17.247 3.344 -2.410 1.00 . A A . 35 CYS HB3 1 1
5 9049 1 1 48 CYS N N -18.678 5.370 -4.727 1.00 . A A . 35 CYS N 1 1
5 9050 1 1 48 CYS O O -20.606 3.556 -2.570 1.00 . A A . 35 CYS O 1 1
5 9051 1 1 48 CYS SG S -15.872 4.079 -4.218 1.00 . A A . 35 CYS SG 1 1
5 9052 1 1 49 ASN C C -20.966 5.154 0.144 1.00 . A A . 36 ASN C 1 1
5 9053 1 1 49 ASN CA C -20.890 5.995 -1.133 1.00 . A A . 36 ASN CA 1 1
5 9054 1 1 49 ASN CB C -22.228 5.955 -1.873 1.00 . A A . 36 ASN CB 1 1
5 9055 1 1 49 ASN CG C -22.321 6.999 -2.970 1.00 . A A . 36 ASN CG 1 1
5 9056 1 1 49 ASN H H -19.039 6.217 -2.142 1.00 . A A . 36 ASN H 1 1
5 9057 1 1 49 ASN HA H -20.698 7.017 -0.844 1.00 . A A . 36 ASN HA 1 1
5 9058 1 1 49 ASN HB2 H -22.350 4.981 -2.321 1.00 . A A . 36 ASN HB2 1 1
5 9059 1 1 49 ASN HB3 H -23.027 6.126 -1.168 1.00 . A A . 36 ASN HB3 1 1
5 9060 1 1 49 ASN HD21 H -23.534 5.827 -4.018 1.00 . A A . 36 ASN HD21 1 1
5 9061 1 1 49 ASN HD22 H -23.156 7.354 -4.736 1.00 . A A . 36 ASN HD22 1 1
5 9062 1 1 49 ASN N N -19.793 5.595 -2.028 1.00 . A A . 36 ASN N 1 1
5 9063 1 1 49 ASN ND2 N -23.080 6.697 -4.011 1.00 . A A . 36 ASN ND2 1 1
5 9064 1 1 49 ASN O O -21.073 5.699 1.241 1.00 . A A . 36 ASN O 1 1
5 9065 1 1 49 ASN OD1 O -21.719 8.070 -2.885 1.00 . A A . 36 ASN OD1 1 1
5 9066 1 1 50 ALA C C -20.233 1.648 0.792 1.00 . A A . 37 ALA C 1 1
5 9067 1 1 50 ALA CA C -20.980 2.927 1.133 1.00 . A A . 37 ALA CA 1 1
5 9068 1 1 50 ALA CB C -22.429 2.626 1.507 1.00 . A A . 37 ALA CB 1 1
5 9069 1 1 50 ALA H H -20.802 3.463 -0.900 1.00 . A A . 37 ALA H 1 1
5 9070 1 1 50 ALA HA H -20.501 3.402 1.976 1.00 . A A . 37 ALA HA 1 1
5 9071 1 1 50 ALA HB1 H -22.927 2.150 0.675 1.00 . A A . 37 ALA HB1 1 1
5 9072 1 1 50 ALA HB2 H -22.937 3.548 1.752 1.00 . A A . 37 ALA HB2 1 1
5 9073 1 1 50 ALA HB3 H -22.450 1.967 2.363 1.00 . A A . 37 ALA HB3 1 1
5 9074 1 1 50 ALA N N -20.910 3.839 0.002 1.00 . A A . 37 ALA N 1 1
5 9075 1 1 50 ALA O O -20.827 0.643 0.408 1.00 . A A . 37 ALA O 1 1
5 9076 1 1 51 ARG C C -16.721 0.683 1.205 1.00 . A A . 38 ARG C 1 1
5 9077 1 1 51 ARG CA C -18.076 0.592 0.501 1.00 . A A . 38 ARG CA 1 1
5 9078 1 1 51 ARG CB C -17.893 0.596 -1.019 1.00 . A A . 38 ARG CB 1 1
5 9079 1 1 51 ARG CD C -18.340 -1.889 -1.152 1.00 . A A . 38 ARG CD 1 1
5 9080 1 1 51 ARG CG C -17.459 -0.734 -1.613 1.00 . A A . 38 ARG CG 1 1
5 9081 1 1 51 ARG CZ C -20.619 -2.295 -2.026 1.00 . A A . 38 ARG CZ 1 1
5 9082 1 1 51 ARG H H -18.499 2.552 1.162 1.00 . A A . 38 ARG H 1 1
5 9083 1 1 51 ARG HA H -18.575 -0.317 0.799 1.00 . A A . 38 ARG HA 1 1
5 9084 1 1 51 ARG HB2 H -18.827 0.879 -1.479 1.00 . A A . 38 ARG HB2 1 1
5 9085 1 1 51 ARG HB3 H -17.144 1.335 -1.267 1.00 . A A . 38 ARG HB3 1 1
5 9086 1 1 51 ARG HD2 H -18.114 -2.756 -1.756 1.00 . A A . 38 ARG HD2 1 1
5 9087 1 1 51 ARG HD3 H -18.110 -2.107 -0.119 1.00 . A A . 38 ARG HD3 1 1
5 9088 1 1 51 ARG HE H -20.130 -0.869 -0.704 1.00 . A A . 38 ARG HE 1 1
5 9089 1 1 51 ARG HG2 H -17.510 -0.664 -2.690 1.00 . A A . 38 ARG HG2 1 1
5 9090 1 1 51 ARG HG3 H -16.440 -0.929 -1.316 1.00 . A A . 38 ARG HG3 1 1
5 9091 1 1 51 ARG HH11 H -19.185 -3.434 -2.890 1.00 . A A . 38 ARG HH11 1 1
5 9092 1 1 51 ARG HH12 H -20.802 -3.780 -3.406 1.00 . A A . 38 ARG HH12 1 1
5 9093 1 1 51 ARG HH21 H -22.274 -1.325 -1.352 1.00 . A A . 38 ARG HH21 1 1
5 9094 1 1 51 ARG HH22 H -22.566 -2.555 -2.552 1.00 . A A . 38 ARG HH22 1 1
5 9095 1 1 51 ARG N N -18.917 1.718 0.869 1.00 . A A . 38 ARG N 1 1
5 9096 1 1 51 ARG NE N -19.772 -1.598 -1.265 1.00 . A A . 38 ARG NE 1 1
5 9097 1 1 51 ARG NH1 N -20.163 -3.242 -2.840 1.00 . A A . 38 ARG NH1 1 1
5 9098 1 1 51 ARG NH2 N -21.920 -2.040 -1.973 1.00 . A A . 38 ARG NH2 1 1
5 9099 1 1 51 ARG O O -16.224 1.781 1.468 1.00 . A A . 38 ARG O 1 1
5 9100 1 1 52 GLN C C -13.740 -0.460 1.084 1.00 . A A . 39 GLN C 1 1
5 9101 1 1 52 GLN CA C -14.829 -0.531 2.150 1.00 . A A . 39 GLN CA 1 1
5 9102 1 1 52 GLN CB C -14.693 -1.827 2.957 1.00 . A A . 39 GLN CB 1 1
5 9103 1 1 52 GLN CD C -15.833 -3.293 4.690 1.00 . A A . 39 GLN CD 1 1
5 9104 1 1 52 GLN CG C -15.601 -1.882 4.175 1.00 . A A . 39 GLN CG 1 1
5 9105 1 1 52 GLN H H -16.635 -1.310 1.372 1.00 . A A . 39 GLN H 1 1
5 9106 1 1 52 GLN HA H -14.726 0.313 2.815 1.00 . A A . 39 GLN HA 1 1
5 9107 1 1 52 GLN HB2 H -14.933 -2.663 2.316 1.00 . A A . 39 GLN HB2 1 1
5 9108 1 1 52 GLN HB3 H -13.671 -1.922 3.292 1.00 . A A . 39 GLN HB3 1 1
5 9109 1 1 52 GLN HE21 H -17.604 -2.750 5.400 1.00 . A A . 39 GLN HE21 1 1
5 9110 1 1 52 GLN HE22 H -17.171 -4.404 5.654 1.00 . A A . 39 GLN HE22 1 1
5 9111 1 1 52 GLN HG2 H -15.150 -1.300 4.966 1.00 . A A . 39 GLN HG2 1 1
5 9112 1 1 52 GLN HG3 H -16.555 -1.448 3.915 1.00 . A A . 39 GLN HG3 1 1
5 9113 1 1 52 GLN N N -16.150 -0.469 1.536 1.00 . A A . 39 GLN N 1 1
5 9114 1 1 52 GLN NE2 N -16.985 -3.504 5.307 1.00 . A A . 39 GLN NE2 1 1
5 9115 1 1 52 GLN O O -13.649 -1.330 0.224 1.00 . A A . 39 GLN O 1 1
5 9116 1 1 52 GLN OE1 O -14.994 -4.180 4.542 1.00 . A A . 39 GLN OE1 1 1
5 9117 1 1 53 VAL C C -10.607 -0.031 0.755 1.00 . A A . 40 VAL C 1 1
5 9118 1 1 53 VAL CA C -11.810 0.729 0.209 1.00 . A A . 40 VAL CA 1 1
5 9119 1 1 53 VAL CB C -11.430 2.211 -0.006 1.00 . A A . 40 VAL CB 1 1
5 9120 1 1 53 VAL CG1 C -10.269 2.337 -0.982 1.00 . A A . 40 VAL CG1 1 1
5 9121 1 1 53 VAL CG2 C -12.632 3.008 -0.498 1.00 . A A . 40 VAL CG2 1 1
5 9122 1 1 53 VAL H H -13.096 1.289 1.790 1.00 . A A . 40 VAL H 1 1
5 9123 1 1 53 VAL HA H -12.095 0.305 -0.743 1.00 . A A . 40 VAL HA 1 1
5 9124 1 1 53 VAL HB H -11.118 2.621 0.943 1.00 . A A . 40 VAL HB 1 1
5 9125 1 1 53 VAL HG11 H -10.547 1.896 -1.929 1.00 . A A . 40 VAL HG11 1 1
5 9126 1 1 53 VAL HG12 H -9.405 1.823 -0.585 1.00 . A A . 40 VAL HG12 1 1
5 9127 1 1 53 VAL HG13 H -10.033 3.381 -1.128 1.00 . A A . 40 VAL HG13 1 1
5 9128 1 1 53 VAL HG21 H -12.969 2.604 -1.442 1.00 . A A . 40 VAL HG21 1 1
5 9129 1 1 53 VAL HG22 H -12.349 4.041 -0.631 1.00 . A A . 40 VAL HG22 1 1
5 9130 1 1 53 VAL HG23 H -13.432 2.945 0.227 1.00 . A A . 40 VAL HG23 1 1
5 9131 1 1 53 VAL N N -12.935 0.591 1.125 1.00 . A A . 40 VAL N 1 1
5 9132 1 1 53 VAL O O -10.181 0.212 1.882 1.00 . A A . 40 VAL O 1 1
5 9133 1 1 54 ALA C C -7.815 -1.725 -0.537 1.00 . A A . 41 ALA C 1 1
5 9134 1 1 54 ALA CA C -9.018 -1.829 0.389 1.00 . A A . 41 ALA CA 1 1
5 9135 1 1 54 ALA CB C -9.543 -3.255 0.406 1.00 . A A . 41 ALA CB 1 1
5 9136 1 1 54 ALA H H -10.361 -1.002 -0.968 1.00 . A A . 41 ALA H 1 1
5 9137 1 1 54 ALA HA H -8.727 -1.556 1.392 1.00 . A A . 41 ALA HA 1 1
5 9138 1 1 54 ALA HB1 H -10.433 -3.307 1.016 1.00 . A A . 41 ALA HB1 1 1
5 9139 1 1 54 ALA HB2 H -8.786 -3.914 0.811 1.00 . A A . 41 ALA HB2 1 1
5 9140 1 1 54 ALA HB3 H -9.785 -3.559 -0.604 1.00 . A A . 41 ALA HB3 1 1
5 9141 1 1 54 ALA N N -10.065 -0.940 -0.046 1.00 . A A . 41 ALA N 1 1
5 9142 1 1 54 ALA O O -7.964 -1.644 -1.756 1.00 . A A . 41 ALA O 1 1
5 9143 1 1 55 LEU C C -4.777 -3.048 -0.836 1.00 . A A . 42 LEU C 1 1
5 9144 1 1 55 LEU CA C -5.405 -1.670 -0.738 1.00 . A A . 42 LEU CA 1 1
5 9145 1 1 55 LEU CB C -4.417 -0.707 -0.084 1.00 . A A . 42 LEU CB 1 1
5 9146 1 1 55 LEU CD1 C -3.997 1.409 1.183 1.00 . A A . 42 LEU CD1 1 1
5 9147 1 1 55 LEU CD2 C -5.632 1.402 -0.705 1.00 . A A . 42 LEU CD2 1 1
5 9148 1 1 55 LEU CG C -5.034 0.589 0.436 1.00 . A A . 42 LEU CG 1 1
5 9149 1 1 55 LEU H H -6.575 -1.768 1.020 1.00 . A A . 42 LEU H 1 1
5 9150 1 1 55 LEU HA H -5.651 -1.316 -1.730 1.00 . A A . 42 LEU HA 1 1
5 9151 1 1 55 LEU HB2 H -3.943 -1.214 0.744 1.00 . A A . 42 LEU HB2 1 1
5 9152 1 1 55 LEU HB3 H -3.660 -0.452 -0.813 1.00 . A A . 42 LEU HB3 1 1
5 9153 1 1 55 LEU HD11 H -3.169 1.629 0.526 1.00 . A A . 42 LEU HD11 1 1
5 9154 1 1 55 LEU HD12 H -3.641 0.850 2.036 1.00 . A A . 42 LEU HD12 1 1
5 9155 1 1 55 LEU HD13 H -4.443 2.332 1.520 1.00 . A A . 42 LEU HD13 1 1
5 9156 1 1 55 LEU HD21 H -4.848 1.687 -1.390 1.00 . A A . 42 LEU HD21 1 1
5 9157 1 1 55 LEU HD22 H -6.104 2.287 -0.307 1.00 . A A . 42 LEU HD22 1 1
5 9158 1 1 55 LEU HD23 H -6.366 0.805 -1.226 1.00 . A A . 42 LEU HD23 1 1
5 9159 1 1 55 LEU HG H -5.827 0.338 1.127 1.00 . A A . 42 LEU HG 1 1
5 9160 1 1 55 LEU N N -6.630 -1.742 0.039 1.00 . A A . 42 LEU N 1 1
5 9161 1 1 55 LEU O O -4.640 -3.746 0.169 1.00 . A A . 42 LEU O 1 1
5 9162 1 1 56 LYS C C -2.460 -4.480 -2.956 1.00 . A A . 43 LYS C 1 1
5 9163 1 1 56 LYS CA C -3.781 -4.728 -2.272 1.00 . A A . 43 LYS CA 1 1
5 9164 1 1 56 LYS CB C -4.636 -5.687 -3.115 1.00 . A A . 43 LYS CB 1 1
5 9165 1 1 56 LYS CD C -6.876 -5.257 -2.063 1.00 . A A . 43 LYS CD 1 1
5 9166 1 1 56 LYS CE C -7.533 -5.548 -0.737 1.00 . A A . 43 LYS CE 1 1
5 9167 1 1 56 LYS CG C -5.809 -6.288 -2.363 1.00 . A A . 43 LYS CG 1 1
5 9168 1 1 56 LYS H H -4.654 -2.888 -2.821 1.00 . A A . 43 LYS H 1 1
5 9169 1 1 56 LYS HA H -3.592 -5.177 -1.307 1.00 . A A . 43 LYS HA 1 1
5 9170 1 1 56 LYS HB2 H -5.022 -5.150 -3.966 1.00 . A A . 43 LYS HB2 1 1
5 9171 1 1 56 LYS HB3 H -4.012 -6.495 -3.466 1.00 . A A . 43 LYS HB3 1 1
5 9172 1 1 56 LYS HD2 H -6.422 -4.280 -2.024 1.00 . A A . 43 LYS HD2 1 1
5 9173 1 1 56 LYS HD3 H -7.624 -5.284 -2.842 1.00 . A A . 43 LYS HD3 1 1
5 9174 1 1 56 LYS HE2 H -6.795 -5.436 0.046 1.00 . A A . 43 LYS HE2 1 1
5 9175 1 1 56 LYS HE3 H -8.332 -4.839 -0.581 1.00 . A A . 43 LYS HE3 1 1
5 9176 1 1 56 LYS HG2 H -6.250 -7.072 -2.959 1.00 . A A . 43 LYS HG2 1 1
5 9177 1 1 56 LYS HG3 H -5.451 -6.701 -1.433 1.00 . A A . 43 LYS HG3 1 1
5 9178 1 1 56 LYS HZ1 H -7.315 -7.618 -0.782 1.00 . A A . 43 LYS HZ1 1 1
5 9179 1 1 56 LYS HZ2 H -8.765 -7.065 -1.456 1.00 . A A . 43 LYS HZ2 1 1
5 9180 1 1 56 LYS HZ3 H -8.565 -7.080 0.223 1.00 . A A . 43 LYS HZ3 1 1
5 9181 1 1 56 LYS N N -4.450 -3.459 -2.049 1.00 . A A . 43 LYS N 1 1
5 9182 1 1 56 LYS NZ N -8.084 -6.923 -0.684 1.00 . A A . 43 LYS NZ 1 1
5 9183 1 1 56 LYS O O -2.297 -3.495 -3.674 1.00 . A A . 43 LYS O 1 1
5 9184 1 1 57 ALA C C -0.082 -6.144 -4.522 1.00 . A A . 44 ALA C 1 1
5 9185 1 1 57 ALA CA C -0.214 -5.218 -3.326 1.00 . A A . 44 ALA CA 1 1
5 9186 1 1 57 ALA CB C 0.867 -5.486 -2.301 1.00 . A A . 44 ALA CB 1 1
5 9187 1 1 57 ALA H H -1.692 -6.114 -2.129 1.00 . A A . 44 ALA H 1 1
5 9188 1 1 57 ALA HA H -0.110 -4.197 -3.664 1.00 . A A . 44 ALA HA 1 1
5 9189 1 1 57 ALA HB1 H 0.818 -4.738 -1.523 1.00 . A A . 44 ALA HB1 1 1
5 9190 1 1 57 ALA HB2 H 1.835 -5.450 -2.777 1.00 . A A . 44 ALA HB2 1 1
5 9191 1 1 57 ALA HB3 H 0.714 -6.462 -1.867 1.00 . A A . 44 ALA HB3 1 1
5 9192 1 1 57 ALA N N -1.513 -5.354 -2.720 1.00 . A A . 44 ALA N 1 1
5 9193 1 1 57 ALA O O -0.746 -7.177 -4.602 1.00 . A A . 44 ALA O 1 1
5 9194 1 1 58 ASP C C 1.889 -7.719 -6.318 1.00 . A A . 45 ASP C 1 1
5 9195 1 1 58 ASP CA C 1.013 -6.522 -6.654 1.00 . A A . 45 ASP CA 1 1
5 9196 1 1 58 ASP CB C 1.685 -5.643 -7.710 1.00 . A A . 45 ASP CB 1 1
5 9197 1 1 58 ASP CG C 1.932 -6.382 -9.010 1.00 . A A . 45 ASP CG 1 1
5 9198 1 1 58 ASP H H 1.246 -4.901 -5.325 1.00 . A A . 45 ASP H 1 1
5 9199 1 1 58 ASP HA H 0.064 -6.875 -7.032 1.00 . A A . 45 ASP HA 1 1
5 9200 1 1 58 ASP HB2 H 1.054 -4.787 -7.912 1.00 . A A . 45 ASP HB2 1 1
5 9201 1 1 58 ASP HB3 H 2.633 -5.298 -7.324 1.00 . A A . 45 ASP HB3 1 1
5 9202 1 1 58 ASP N N 0.763 -5.747 -5.453 1.00 . A A . 45 ASP N 1 1
5 9203 1 1 58 ASP O O 2.729 -7.634 -5.427 1.00 . A A . 45 ASP O 1 1
5 9204 1 1 58 ASP OD1 O 3.011 -6.993 -9.158 1.00 . A A . 45 ASP OD1 1 1
5 9205 1 1 58 ASP OD2 O 1.041 -6.357 -9.888 1.00 . A A . 45 ASP OD2 1 1
5 9206 1 1 59 THR C C 3.890 -9.976 -6.714 1.00 . A A . 46 THR C 1 1
5 9207 1 1 59 THR CA C 2.358 -10.081 -6.729 1.00 . A A . 46 THR CA 1 1
5 9208 1 1 59 THR CB C 1.924 -11.186 -7.715 1.00 . A A . 46 THR CB 1 1
5 9209 1 1 59 THR CG2 C 2.347 -10.855 -9.139 1.00 . A A . 46 THR CG2 1 1
5 9210 1 1 59 THR H H 1.093 -8.775 -7.817 1.00 . A A . 46 THR H 1 1
5 9211 1 1 59 THR HA H 2.029 -10.376 -5.743 1.00 . A A . 46 THR HA 1 1
5 9212 1 1 59 THR HB H 0.846 -11.263 -7.687 1.00 . A A . 46 THR HB 1 1
5 9213 1 1 59 THR HG1 H 3.366 -12.299 -6.952 1.00 . A A . 46 THR HG1 1 1
5 9214 1 1 59 THR HG21 H 1.889 -9.924 -9.445 1.00 . A A . 46 THR HG21 1 1
5 9215 1 1 59 THR HG22 H 2.030 -11.646 -9.802 1.00 . A A . 46 THR HG22 1 1
5 9216 1 1 59 THR HG23 H 3.422 -10.757 -9.183 1.00 . A A . 46 THR HG23 1 1
5 9217 1 1 59 THR N N 1.702 -8.815 -7.041 1.00 . A A . 46 THR N 1 1
5 9218 1 1 59 THR O O 4.563 -10.854 -6.172 1.00 . A A . 46 THR O 1 1
5 9219 1 1 59 THR OG1 O 2.488 -12.445 -7.327 1.00 . A A . 46 THR OG1 1 1
5 9220 1 1 60 ASP C C 6.349 -8.364 -5.861 1.00 . A A . 47 ASP C 1 1
5 9221 1 1 60 ASP CA C 5.890 -8.714 -7.276 1.00 . A A . 47 ASP CA 1 1
5 9222 1 1 60 ASP CB C 6.303 -7.611 -8.258 1.00 . A A . 47 ASP CB 1 1
5 9223 1 1 60 ASP CG C 7.811 -7.467 -8.380 1.00 . A A . 47 ASP CG 1 1
5 9224 1 1 60 ASP H H 3.870 -8.267 -7.766 1.00 . A A . 47 ASP H 1 1
5 9225 1 1 60 ASP HA H 6.359 -9.642 -7.571 1.00 . A A . 47 ASP HA 1 1
5 9226 1 1 60 ASP HB2 H 5.904 -7.841 -9.234 1.00 . A A . 47 ASP HB2 1 1
5 9227 1 1 60 ASP HB3 H 5.896 -6.668 -7.920 1.00 . A A . 47 ASP HB3 1 1
5 9228 1 1 60 ASP N N 4.444 -8.919 -7.301 1.00 . A A . 47 ASP N 1 1
5 9229 1 1 60 ASP O O 7.442 -8.739 -5.439 1.00 . A A . 47 ASP O 1 1
5 9230 1 1 60 ASP OD1 O 8.498 -8.481 -8.631 1.00 . A A . 47 ASP OD1 1 1
5 9231 1 1 60 ASP OD2 O 8.321 -6.338 -8.208 1.00 . A A . 47 ASP OD2 1 1
5 9232 1 1 61 ASN C C 4.737 -7.785 -2.786 1.00 . A A . 48 ASN C 1 1
5 9233 1 1 61 ASN CA C 5.795 -7.255 -3.760 1.00 . A A . 48 ASN CA 1 1
5 9234 1 1 61 ASN CB C 5.880 -5.717 -3.682 1.00 . A A . 48 ASN CB 1 1
5 9235 1 1 61 ASN CG C 4.580 -5.023 -4.036 1.00 . A A . 48 ASN CG 1 1
5 9236 1 1 61 ASN H H 4.605 -7.462 -5.495 1.00 . A A . 48 ASN H 1 1
5 9237 1 1 61 ASN HA H 6.754 -7.675 -3.493 1.00 . A A . 48 ASN HA 1 1
5 9238 1 1 61 ASN HB2 H 6.145 -5.435 -2.674 1.00 . A A . 48 ASN HB2 1 1
5 9239 1 1 61 ASN HB3 H 6.647 -5.361 -4.358 1.00 . A A . 48 ASN HB3 1 1
5 9240 1 1 61 ASN HD21 H 4.107 -4.885 -2.116 1.00 . A A . 48 ASN HD21 1 1
5 9241 1 1 61 ASN HD22 H 2.954 -4.233 -3.225 1.00 . A A . 48 ASN HD22 1 1
5 9242 1 1 61 ASN N N 5.486 -7.680 -5.121 1.00 . A A . 48 ASN N 1 1
5 9243 1 1 61 ASN ND2 N 3.802 -4.677 -3.026 1.00 . A A . 48 ASN ND2 1 1
5 9244 1 1 61 ASN O O 4.591 -7.283 -1.670 1.00 . A A . 48 ASN O 1 1
5 9245 1 1 61 ASN OD1 O 4.294 -4.766 -5.204 1.00 . A A . 48 ASN OD1 1 1
5 9246 1 1 62 PHE C C 2.983 -10.941 -2.583 1.00 . A A . 49 PHE C 1 1
5 9247 1 1 62 PHE CA C 2.941 -9.425 -2.441 1.00 . A A . 49 PHE CA 1 1
5 9248 1 1 62 PHE CB C 1.597 -8.891 -2.942 1.00 . A A . 49 PHE CB 1 1
5 9249 1 1 62 PHE CD1 C -0.149 -8.667 -1.136 1.00 . A A . 49 PHE CD1 1 1
5 9250 1 1 62 PHE CD2 C -0.320 -10.495 -2.662 1.00 . A A . 49 PHE CD2 1 1
5 9251 1 1 62 PHE CE1 C -1.311 -9.078 -0.517 1.00 . A A . 49 PHE CE1 1 1
5 9252 1 1 62 PHE CE2 C -1.477 -10.914 -2.035 1.00 . A A . 49 PHE CE2 1 1
5 9253 1 1 62 PHE CG C 0.363 -9.371 -2.217 1.00 . A A . 49 PHE CG 1 1
5 9254 1 1 62 PHE CZ C -1.975 -10.201 -0.963 1.00 . A A . 49 PHE CZ 1 1
5 9255 1 1 62 PHE H H 4.224 -9.188 -4.108 1.00 . A A . 49 PHE H 1 1
5 9256 1 1 62 PHE HA H 3.073 -9.158 -1.404 1.00 . A A . 49 PHE HA 1 1
5 9257 1 1 62 PHE HB2 H 1.606 -7.820 -2.874 1.00 . A A . 49 PHE HB2 1 1
5 9258 1 1 62 PHE HB3 H 1.489 -9.171 -3.977 1.00 . A A . 49 PHE HB3 1 1
5 9259 1 1 62 PHE HD1 H 0.368 -7.791 -0.773 1.00 . A A . 49 PHE HD1 1 1
5 9260 1 1 62 PHE HD2 H 0.069 -11.052 -3.500 1.00 . A A . 49 PHE HD2 1 1
5 9261 1 1 62 PHE HE1 H -1.703 -8.520 0.318 1.00 . A A . 49 PHE HE1 1 1
5 9262 1 1 62 PHE HE2 H -1.996 -11.794 -2.387 1.00 . A A . 49 PHE HE2 1 1
5 9263 1 1 62 PHE HZ H -2.888 -10.515 -0.476 1.00 . A A . 49 PHE HZ 1 1
5 9264 1 1 62 PHE N N 4.021 -8.821 -3.221 1.00 . A A . 49 PHE N 1 1
5 9265 1 1 62 PHE O O 2.634 -11.486 -3.633 1.00 . A A . 49 PHE O 1 1
5 9266 1 1 63 GLU C C 2.405 -13.669 -0.689 1.00 . A A . 50 GLU C 1 1
5 9267 1 1 63 GLU CA C 3.493 -13.072 -1.566 1.00 . A A . 50 GLU CA 1 1
5 9268 1 1 63 GLU CB C 4.866 -13.557 -1.105 1.00 . A A . 50 GLU CB 1 1
5 9269 1 1 63 GLU CD C 7.314 -13.760 -1.646 1.00 . A A . 50 GLU CD 1 1
5 9270 1 1 63 GLU CG C 6.003 -13.098 -1.999 1.00 . A A . 50 GLU CG 1 1
5 9271 1 1 63 GLU H H 3.703 -11.140 -0.732 1.00 . A A . 50 GLU H 1 1
5 9272 1 1 63 GLU HA H 3.333 -13.392 -2.585 1.00 . A A . 50 GLU HA 1 1
5 9273 1 1 63 GLU HB2 H 5.050 -13.188 -0.107 1.00 . A A . 50 GLU HB2 1 1
5 9274 1 1 63 GLU HB3 H 4.866 -14.637 -1.085 1.00 . A A . 50 GLU HB3 1 1
5 9275 1 1 63 GLU HG2 H 5.759 -13.340 -3.024 1.00 . A A . 50 GLU HG2 1 1
5 9276 1 1 63 GLU HG3 H 6.116 -12.030 -1.899 1.00 . A A . 50 GLU HG3 1 1
5 9277 1 1 63 GLU N N 3.423 -11.621 -1.541 1.00 . A A . 50 GLU N 1 1
5 9278 1 1 63 GLU O O 2.467 -13.560 0.536 1.00 . A A . 50 GLU O 1 1
5 9279 1 1 63 GLU OE1 O 7.499 -14.943 -2.004 1.00 . A A . 50 GLU OE1 1 1
5 9280 1 1 63 GLU OE2 O 8.163 -13.113 -1.002 1.00 . A A . 50 GLU OE2 1 1
5 9281 1 1 64 GLN C C -0.653 -13.935 0.027 1.00 . A A . 51 GLN C 1 1
5 9282 1 1 64 GLN CA C 0.282 -14.935 -0.655 1.00 . A A . 51 GLN CA 1 1
5 9283 1 1 64 GLN CB C 0.788 -15.968 0.360 1.00 . A A . 51 GLN CB 1 1
5 9284 1 1 64 GLN CD C 0.174 -17.876 1.911 1.00 . A A . 51 GLN CD 1 1
5 9285 1 1 64 GLN CG C -0.327 -16.721 1.067 1.00 . A A . 51 GLN CG 1 1
5 9286 1 1 64 GLN H H 1.395 -14.236 -2.320 1.00 . A A . 51 GLN H 1 1
5 9287 1 1 64 GLN HA H -0.284 -15.456 -1.415 1.00 . A A . 51 GLN HA 1 1
5 9288 1 1 64 GLN HB2 H 1.413 -16.685 -0.151 1.00 . A A . 51 GLN HB2 1 1
5 9289 1 1 64 GLN HB3 H 1.376 -15.457 1.108 1.00 . A A . 51 GLN HB3 1 1
5 9290 1 1 64 GLN HE21 H 0.391 -16.674 3.478 1.00 . A A . 51 GLN HE21 1 1
5 9291 1 1 64 GLN HE22 H 0.820 -18.339 3.731 1.00 . A A . 51 GLN HE22 1 1
5 9292 1 1 64 GLN HG2 H -0.858 -16.034 1.707 1.00 . A A . 51 GLN HG2 1 1
5 9293 1 1 64 GLN HG3 H -1.006 -17.110 0.321 1.00 . A A . 51 GLN HG3 1 1
5 9294 1 1 64 GLN N N 1.397 -14.262 -1.336 1.00 . A A . 51 GLN N 1 1
5 9295 1 1 64 GLN NE2 N 0.495 -17.603 3.163 1.00 . A A . 51 GLN NE2 1 1
5 9296 1 1 64 GLN O O -1.860 -13.943 -0.213 1.00 . A A . 51 GLN O 1 1
5 9297 1 1 64 GLN OE1 O 0.272 -19.008 1.439 1.00 . A A . 51 GLN OE1 1 1
5 9298 1 1 65 GLY C C -0.065 -11.234 2.498 1.00 . A A . 52 GLY C 1 1
5 9299 1 1 65 GLY CA C -0.895 -12.120 1.595 1.00 . A A . 52 GLY CA 1 1
5 9300 1 1 65 GLY H H 0.884 -13.089 0.985 1.00 . A A . 52 GLY H 1 1
5 9301 1 1 65 GLY HA2 H -1.416 -11.496 0.883 1.00 . A A . 52 GLY HA2 1 1
5 9302 1 1 65 GLY HA3 H -1.621 -12.652 2.193 1.00 . A A . 52 GLY HA3 1 1
5 9303 1 1 65 GLY N N -0.093 -13.077 0.867 1.00 . A A . 52 GLY N 1 1
5 9304 1 1 65 GLY O O -0.522 -10.827 3.564 1.00 . A A . 52 GLY O 1 1
5 9305 1 1 66 LYS C C 2.674 -9.098 1.756 1.00 . A A . 53 LYS C 1 1
5 9306 1 1 66 LYS CA C 2.026 -10.015 2.777 1.00 . A A . 53 LYS CA 1 1
5 9307 1 1 66 LYS CB C 3.126 -10.741 3.551 1.00 . A A . 53 LYS CB 1 1
5 9308 1 1 66 LYS CD C 1.890 -11.094 5.729 1.00 . A A . 53 LYS CD 1 1
5 9309 1 1 66 LYS CE C 1.382 -12.121 6.730 1.00 . A A . 53 LYS CE 1 1
5 9310 1 1 66 LYS CG C 2.623 -11.758 4.570 1.00 . A A . 53 LYS CG 1 1
5 9311 1 1 66 LYS H H 1.502 -11.385 1.270 1.00 . A A . 53 LYS H 1 1
5 9312 1 1 66 LYS HA H 1.424 -9.432 3.457 1.00 . A A . 53 LYS HA 1 1
5 9313 1 1 66 LYS HB2 H 3.755 -11.253 2.840 1.00 . A A . 53 LYS HB2 1 1
5 9314 1 1 66 LYS HB3 H 3.723 -10.007 4.074 1.00 . A A . 53 LYS HB3 1 1
5 9315 1 1 66 LYS HD2 H 2.566 -10.420 6.232 1.00 . A A . 53 LYS HD2 1 1
5 9316 1 1 66 LYS HD3 H 1.050 -10.539 5.339 1.00 . A A . 53 LYS HD3 1 1
5 9317 1 1 66 LYS HE2 H 0.686 -12.776 6.230 1.00 . A A . 53 LYS HE2 1 1
5 9318 1 1 66 LYS HE3 H 2.221 -12.699 7.091 1.00 . A A . 53 LYS HE3 1 1
5 9319 1 1 66 LYS HG2 H 1.945 -12.438 4.076 1.00 . A A . 53 LYS HG2 1 1
5 9320 1 1 66 LYS HG3 H 3.467 -12.309 4.957 1.00 . A A . 53 LYS HG3 1 1
5 9321 1 1 66 LYS HZ1 H 1.363 -10.866 8.405 1.00 . A A . 53 LYS HZ1 1 1
5 9322 1 1 66 LYS HZ2 H 0.348 -12.216 8.543 1.00 . A A . 53 LYS HZ2 1 1
5 9323 1 1 66 LYS HZ3 H -0.109 -10.914 7.565 1.00 . A A . 53 LYS HZ3 1 1
5 9324 1 1 66 LYS N N 1.163 -10.955 2.080 1.00 . A A . 53 LYS N 1 1
5 9325 1 1 66 LYS NZ N 0.699 -11.485 7.889 1.00 . A A . 53 LYS NZ 1 1
5 9326 1 1 66 LYS O O 3.149 -9.565 0.720 1.00 . A A . 53 LYS O 1 1
5 9327 1 1 67 PHE C C 4.570 -6.242 1.714 1.00 . A A . 54 PHE C 1 1
5 9328 1 1 67 PHE CA C 3.317 -6.869 1.123 1.00 . A A . 54 PHE CA 1 1
5 9329 1 1 67 PHE CB C 2.326 -5.798 0.643 1.00 . A A . 54 PHE CB 1 1
5 9330 1 1 67 PHE CD1 C 2.008 -4.736 2.918 1.00 . A A . 54 PHE CD1 1 1
5 9331 1 1 67 PHE CD2 C 0.139 -4.880 1.451 1.00 . A A . 54 PHE CD2 1 1
5 9332 1 1 67 PHE CE1 C 1.216 -4.115 3.867 1.00 . A A . 54 PHE CE1 1 1
5 9333 1 1 67 PHE CE2 C -0.657 -4.256 2.393 1.00 . A A . 54 PHE CE2 1 1
5 9334 1 1 67 PHE CG C 1.480 -5.128 1.699 1.00 . A A . 54 PHE CG 1 1
5 9335 1 1 67 PHE CZ C -0.118 -3.875 3.603 1.00 . A A . 54 PHE CZ 1 1
5 9336 1 1 67 PHE H H 2.268 -7.479 2.852 1.00 . A A . 54 PHE H 1 1
5 9337 1 1 67 PHE HA H 3.624 -7.443 0.260 1.00 . A A . 54 PHE HA 1 1
5 9338 1 1 67 PHE HB2 H 2.873 -5.023 0.131 1.00 . A A . 54 PHE HB2 1 1
5 9339 1 1 67 PHE HB3 H 1.653 -6.267 -0.059 1.00 . A A . 54 PHE HB3 1 1
5 9340 1 1 67 PHE HD1 H 3.052 -4.921 3.127 1.00 . A A . 54 PHE HD1 1 1
5 9341 1 1 67 PHE HD2 H -0.287 -5.182 0.506 1.00 . A A . 54 PHE HD2 1 1
5 9342 1 1 67 PHE HE1 H 1.642 -3.816 4.814 1.00 . A A . 54 PHE HE1 1 1
5 9343 1 1 67 PHE HE2 H -1.701 -4.069 2.183 1.00 . A A . 54 PHE HE2 1 1
5 9344 1 1 67 PHE HZ H -0.737 -3.388 4.342 1.00 . A A . 54 PHE HZ 1 1
5 9345 1 1 67 PHE N N 2.694 -7.808 2.033 1.00 . A A . 54 PHE N 1 1
5 9346 1 1 67 PHE O O 4.689 -6.064 2.929 1.00 . A A . 54 PHE O 1 1
5 9347 1 1 68 PHE C C 7.394 -4.588 0.064 1.00 . A A . 55 PHE C 1 1
5 9348 1 1 68 PHE CA C 6.788 -5.369 1.221 1.00 . A A . 55 PHE CA 1 1
5 9349 1 1 68 PHE CB C 7.747 -6.490 1.646 1.00 . A A . 55 PHE CB 1 1
5 9350 1 1 68 PHE CD1 C 8.400 -7.596 -0.522 1.00 . A A . 55 PHE CD1 1 1
5 9351 1 1 68 PHE CD2 C 7.114 -8.846 1.051 1.00 . A A . 55 PHE CD2 1 1
5 9352 1 1 68 PHE CE1 C 8.401 -8.676 -1.383 1.00 . A A . 55 PHE CE1 1 1
5 9353 1 1 68 PHE CE2 C 7.113 -9.930 0.192 1.00 . A A . 55 PHE CE2 1 1
5 9354 1 1 68 PHE CG C 7.756 -7.668 0.706 1.00 . A A . 55 PHE CG 1 1
5 9355 1 1 68 PHE CZ C 7.757 -9.843 -1.027 1.00 . A A . 55 PHE CZ 1 1
5 9356 1 1 68 PHE H H 5.329 -6.087 -0.121 1.00 . A A . 55 PHE H 1 1
5 9357 1 1 68 PHE HA H 6.629 -4.702 2.054 1.00 . A A . 55 PHE HA 1 1
5 9358 1 1 68 PHE HB2 H 8.752 -6.096 1.690 1.00 . A A . 55 PHE HB2 1 1
5 9359 1 1 68 PHE HB3 H 7.464 -6.846 2.626 1.00 . A A . 55 PHE HB3 1 1
5 9360 1 1 68 PHE HD1 H 8.903 -6.682 -0.806 1.00 . A A . 55 PHE HD1 1 1
5 9361 1 1 68 PHE HD2 H 6.609 -8.915 2.004 1.00 . A A . 55 PHE HD2 1 1
5 9362 1 1 68 PHE HE1 H 8.905 -8.607 -2.336 1.00 . A A . 55 PHE HE1 1 1
5 9363 1 1 68 PHE HE2 H 6.609 -10.842 0.474 1.00 . A A . 55 PHE HE2 1 1
5 9364 1 1 68 PHE HZ H 7.758 -10.688 -1.702 1.00 . A A . 55 PHE HZ 1 1
5 9365 1 1 68 PHE N N 5.506 -5.929 0.834 1.00 . A A . 55 PHE N 1 1
5 9366 1 1 68 PHE O O 6.875 -4.614 -1.051 1.00 . A A . 55 PHE O 1 1
5 9367 1 1 69 LEU C C 10.228 -4.231 -1.284 1.00 . A A . 56 LEU C 1 1
5 9368 1 1 69 LEU CA C 9.252 -3.224 -0.694 1.00 . A A . 56 LEU CA 1 1
5 9369 1 1 69 LEU CB C 10.042 -2.043 -0.111 1.00 . A A . 56 LEU CB 1 1
5 9370 1 1 69 LEU CD1 C 10.268 -0.179 1.542 1.00 . A A . 56 LEU CD1 1 1
5 9371 1 1 69 LEU CD2 C 8.106 -0.512 0.341 1.00 . A A . 56 LEU CD2 1 1
5 9372 1 1 69 LEU CG C 9.317 -1.203 0.942 1.00 . A A . 56 LEU CG 1 1
5 9373 1 1 69 LEU H H 8.759 -3.796 1.278 1.00 . A A . 56 LEU H 1 1
5 9374 1 1 69 LEU HA H 8.579 -2.875 -1.462 1.00 . A A . 56 LEU HA 1 1
5 9375 1 1 69 LEU HB2 H 10.948 -2.426 0.332 1.00 . A A . 56 LEU HB2 1 1
5 9376 1 1 69 LEU HB3 H 10.315 -1.390 -0.926 1.00 . A A . 56 LEU HB3 1 1
5 9377 1 1 69 LEU HD11 H 10.638 0.468 0.761 1.00 . A A . 56 LEU HD11 1 1
5 9378 1 1 69 LEU HD12 H 11.097 -0.689 2.010 1.00 . A A . 56 LEU HD12 1 1
5 9379 1 1 69 LEU HD13 H 9.744 0.410 2.280 1.00 . A A . 56 LEU HD13 1 1
5 9380 1 1 69 LEU HD21 H 8.419 0.113 -0.482 1.00 . A A . 56 LEU HD21 1 1
5 9381 1 1 69 LEU HD22 H 7.628 0.097 1.093 1.00 . A A . 56 LEU HD22 1 1
5 9382 1 1 69 LEU HD23 H 7.407 -1.254 -0.016 1.00 . A A . 56 LEU HD23 1 1
5 9383 1 1 69 LEU HG H 8.976 -1.849 1.739 1.00 . A A . 56 LEU HG 1 1
5 9384 1 1 69 LEU N N 8.478 -3.884 0.342 1.00 . A A . 56 LEU N 1 1
5 9385 1 1 69 LEU O O 11.111 -4.719 -0.577 1.00 . A A . 56 LEU O 1 1
5 9386 1 1 70 ILE C C 11.923 -4.867 -4.144 1.00 . A A . 57 ILE C 1 1
5 9387 1 1 70 ILE CA C 10.956 -5.542 -3.175 1.00 . A A . 57 ILE CA 1 1
5 9388 1 1 70 ILE CB C 10.174 -6.678 -3.882 1.00 . A A . 57 ILE CB 1 1
5 9389 1 1 70 ILE CD1 C 12.013 -8.394 -3.464 1.00 . A A . 57 ILE CD1 1 1
5 9390 1 1 70 ILE CG1 C 11.139 -7.701 -4.488 1.00 . A A . 57 ILE CG1 1 1
5 9391 1 1 70 ILE CG2 C 9.240 -6.130 -4.948 1.00 . A A . 57 ILE CG2 1 1
5 9392 1 1 70 ILE H H 9.360 -4.148 -3.091 1.00 . A A . 57 ILE H 1 1
5 9393 1 1 70 ILE HA H 11.539 -5.990 -2.380 1.00 . A A . 57 ILE HA 1 1
5 9394 1 1 70 ILE HB H 9.568 -7.173 -3.139 1.00 . A A . 57 ILE HB 1 1
5 9395 1 1 70 ILE HD11 H 11.391 -8.930 -2.762 1.00 . A A . 57 ILE HD11 1 1
5 9396 1 1 70 ILE HD12 H 12.602 -7.659 -2.935 1.00 . A A . 57 ILE HD12 1 1
5 9397 1 1 70 ILE HD13 H 12.671 -9.090 -3.965 1.00 . A A . 57 ILE HD13 1 1
5 9398 1 1 70 ILE HG12 H 10.569 -8.458 -5.005 1.00 . A A . 57 ILE HG12 1 1
5 9399 1 1 70 ILE HG13 H 11.786 -7.199 -5.193 1.00 . A A . 57 ILE HG13 1 1
5 9400 1 1 70 ILE HG21 H 8.715 -6.947 -5.423 1.00 . A A . 57 ILE HG21 1 1
5 9401 1 1 70 ILE HG22 H 9.814 -5.593 -5.687 1.00 . A A . 57 ILE HG22 1 1
5 9402 1 1 70 ILE HG23 H 8.526 -5.462 -4.490 1.00 . A A . 57 ILE HG23 1 1
5 9403 1 1 70 ILE N N 10.073 -4.566 -2.557 1.00 . A A . 57 ILE N 1 1
5 9404 1 1 70 ILE O O 11.525 -4.261 -5.135 1.00 . A A . 57 ILE O 1 1
5 9405 1 1 71 SER C C 14.296 -5.008 -6.030 1.00 . A A . 58 SER C 1 1
5 9406 1 1 71 SER CA C 14.253 -4.375 -4.641 1.00 . A A . 58 SER CA 1 1
5 9407 1 1 71 SER CB C 15.591 -4.587 -3.944 1.00 . A A . 58 SER CB 1 1
5 9408 1 1 71 SER H H 13.446 -5.426 -2.996 1.00 . A A . 58 SER H 1 1
5 9409 1 1 71 SER HA H 14.063 -3.316 -4.738 1.00 . A A . 58 SER HA 1 1
5 9410 1 1 71 SER HB2 H 16.393 -4.305 -4.612 1.00 . A A . 58 SER HB2 1 1
5 9411 1 1 71 SER HB3 H 15.634 -3.982 -3.049 1.00 . A A . 58 SER HB3 1 1
5 9412 1 1 71 SER HG H 15.061 -6.470 -4.025 1.00 . A A . 58 SER HG 1 1
5 9413 1 1 71 SER N N 13.201 -4.956 -3.821 1.00 . A A . 58 SER N 1 1
5 9414 1 1 71 SER O O 13.952 -6.180 -6.195 1.00 . A A . 58 SER O 1 1
5 9415 1 1 71 SER OG O 15.745 -5.949 -3.585 1.00 . A A . 58 SER OG 1 1
5 9416 1 1 72 ASP C C 16.019 -5.752 -8.463 1.00 . A A . 59 ASP C 1 1
5 9417 1 1 72 ASP CA C 14.895 -4.722 -8.383 1.00 . A A . 59 ASP CA 1 1
5 9418 1 1 72 ASP CB C 15.183 -3.558 -9.339 1.00 . A A . 59 ASP CB 1 1
5 9419 1 1 72 ASP CG C 16.589 -3.004 -9.191 1.00 . A A . 59 ASP CG 1 1
5 9420 1 1 72 ASP H H 14.984 -3.298 -6.812 1.00 . A A . 59 ASP H 1 1
5 9421 1 1 72 ASP HA H 13.967 -5.195 -8.670 1.00 . A A . 59 ASP HA 1 1
5 9422 1 1 72 ASP HB2 H 15.061 -3.899 -10.356 1.00 . A A . 59 ASP HB2 1 1
5 9423 1 1 72 ASP HB3 H 14.479 -2.761 -9.146 1.00 . A A . 59 ASP HB3 1 1
5 9424 1 1 72 ASP N N 14.748 -4.235 -7.012 1.00 . A A . 59 ASP N 1 1
5 9425 1 1 72 ASP O O 16.042 -6.600 -9.351 1.00 . A A . 59 ASP O 1 1
5 9426 1 1 72 ASP OD1 O 16.933 -2.533 -8.086 1.00 . A A . 59 ASP OD1 1 1
5 9427 1 1 72 ASP OD2 O 17.361 -3.045 -10.174 1.00 . A A . 59 ASP OD2 1 1
5 9428 1 1 73 ASN C C 17.688 -7.764 -6.477 1.00 . A A . 60 ASN C 1 1
5 9429 1 1 73 ASN CA C 18.045 -6.628 -7.425 1.00 . A A . 60 ASN CA 1 1
5 9430 1 1 73 ASN CB C 19.317 -5.940 -6.920 1.00 . A A . 60 ASN CB 1 1
5 9431 1 1 73 ASN CG C 19.989 -5.069 -7.967 1.00 . A A . 60 ASN CG 1 1
5 9432 1 1 73 ASN H H 16.894 -4.941 -6.870 1.00 . A A . 60 ASN H 1 1
5 9433 1 1 73 ASN HA H 18.225 -7.030 -8.410 1.00 . A A . 60 ASN HA 1 1
5 9434 1 1 73 ASN HB2 H 19.067 -5.319 -6.074 1.00 . A A . 60 ASN HB2 1 1
5 9435 1 1 73 ASN HB3 H 20.020 -6.697 -6.606 1.00 . A A . 60 ASN HB3 1 1
5 9436 1 1 73 ASN HD21 H 18.907 -3.498 -7.413 1.00 . A A . 60 ASN HD21 1 1
5 9437 1 1 73 ASN HD22 H 20.033 -3.223 -8.692 1.00 . A A . 60 ASN HD22 1 1
5 9438 1 1 73 ASN N N 16.945 -5.671 -7.517 1.00 . A A . 60 ASN N 1 1
5 9439 1 1 73 ASN ND2 N 19.602 -3.805 -8.030 1.00 . A A . 60 ASN ND2 1 1
5 9440 1 1 73 ASN O O 18.579 -8.489 -6.023 1.00 . A A . 60 ASN O 1 1
5 9441 1 1 73 ASN OD1 O 20.853 -5.529 -8.711 1.00 . A A . 60 ASN OD1 1 1
5 9442 1 1 74 ASN C C 16.832 -9.284 -4.158 1.00 . A A . 61 ASN C 1 1
5 9443 1 1 74 ASN CA C 15.826 -8.884 -5.244 1.00 . A A . 61 ASN CA 1 1
5 9444 1 1 74 ASN CB C 15.228 -10.125 -5.950 1.00 . A A . 61 ASN CB 1 1
5 9445 1 1 74 ASN CG C 16.222 -10.977 -6.735 1.00 . A A . 61 ASN CG 1 1
5 9446 1 1 74 ASN H H 15.745 -7.320 -6.673 1.00 . A A . 61 ASN H 1 1
5 9447 1 1 74 ASN HA H 15.013 -8.378 -4.741 1.00 . A A . 61 ASN HA 1 1
5 9448 1 1 74 ASN HB2 H 14.775 -10.759 -5.204 1.00 . A A . 61 ASN HB2 1 1
5 9449 1 1 74 ASN HB3 H 14.458 -9.794 -6.633 1.00 . A A . 61 ASN HB3 1 1
5 9450 1 1 74 ASN HD21 H 15.181 -12.612 -6.285 1.00 . A A . 61 ASN HD21 1 1
5 9451 1 1 74 ASN HD22 H 16.598 -12.856 -7.249 1.00 . A A . 61 ASN HD22 1 1
5 9452 1 1 74 ASN N N 16.377 -7.904 -6.200 1.00 . A A . 61 ASN N 1 1
5 9453 1 1 74 ASN ND2 N 15.978 -12.277 -6.762 1.00 . A A . 61 ASN ND2 1 1
5 9454 1 1 74 ASN O O 17.304 -10.418 -4.101 1.00 . A A . 61 ASN O 1 1
5 9455 1 1 74 ASN OD1 O 17.183 -10.485 -7.318 1.00 . A A . 61 ASN OD1 1 1
5 9456 1 1 75 ARG C C 17.599 -8.327 -0.869 1.00 . A A . 62 ARG C 1 1
5 9457 1 1 75 ARG CA C 18.169 -8.529 -2.270 1.00 . A A . 62 ARG CA 1 1
5 9458 1 1 75 ARG CB C 19.355 -7.583 -2.485 1.00 . A A . 62 ARG CB 1 1
5 9459 1 1 75 ARG CD C 20.163 -5.214 -2.694 1.00 . A A . 62 ARG CD 1 1
5 9460 1 1 75 ARG CG C 18.960 -6.138 -2.754 1.00 . A A . 62 ARG CG 1 1
5 9461 1 1 75 ARG CZ C 21.774 -5.615 -0.867 1.00 . A A . 62 ARG CZ 1 1
5 9462 1 1 75 ARG H H 16.716 -7.452 -3.369 1.00 . A A . 62 ARG H 1 1
5 9463 1 1 75 ARG HA H 18.520 -9.546 -2.354 1.00 . A A . 62 ARG HA 1 1
5 9464 1 1 75 ARG HB2 H 19.979 -7.600 -1.604 1.00 . A A . 62 ARG HB2 1 1
5 9465 1 1 75 ARG HB3 H 19.931 -7.936 -3.327 1.00 . A A . 62 ARG HB3 1 1
5 9466 1 1 75 ARG HD2 H 20.951 -5.630 -3.304 1.00 . A A . 62 ARG HD2 1 1
5 9467 1 1 75 ARG HD3 H 19.879 -4.248 -3.083 1.00 . A A . 62 ARG HD3 1 1
5 9468 1 1 75 ARG HE H 20.140 -4.467 -0.728 1.00 . A A . 62 ARG HE 1 1
5 9469 1 1 75 ARG HG2 H 18.518 -6.074 -3.737 1.00 . A A . 62 ARG HG2 1 1
5 9470 1 1 75 ARG HG3 H 18.242 -5.828 -2.013 1.00 . A A . 62 ARG HG3 1 1
5 9471 1 1 75 ARG HH11 H 22.222 -6.578 -2.596 1.00 . A A . 62 ARG HH11 1 1
5 9472 1 1 75 ARG HH12 H 23.343 -6.835 -1.290 1.00 . A A . 62 ARG HH12 1 1
5 9473 1 1 75 ARG HH21 H 21.618 -4.788 0.966 1.00 . A A . 62 ARG HH21 1 1
5 9474 1 1 75 ARG HH22 H 23.000 -5.819 0.736 1.00 . A A . 62 ARG HH22 1 1
5 9475 1 1 75 ARG N N 17.161 -8.325 -3.301 1.00 . A A . 62 ARG N 1 1
5 9476 1 1 75 ARG NE N 20.659 -5.049 -1.330 1.00 . A A . 62 ARG NE 1 1
5 9477 1 1 75 ARG NH1 N 22.502 -6.404 -1.647 1.00 . A A . 62 ARG NH1 1 1
5 9478 1 1 75 ARG NH2 N 22.159 -5.386 0.376 1.00 . A A . 62 ARG NH2 1 1
5 9479 1 1 75 ARG O O 17.863 -9.122 0.032 1.00 . A A . 62 ARG O 1 1
5 9480 1 1 76 ASP C C 14.847 -6.491 0.507 1.00 . A A . 63 ASP C 1 1
5 9481 1 1 76 ASP CA C 16.299 -6.923 0.627 1.00 . A A . 63 ASP CA 1 1
5 9482 1 1 76 ASP CB C 17.146 -5.807 1.252 1.00 . A A . 63 ASP CB 1 1
5 9483 1 1 76 ASP CG C 16.760 -5.497 2.687 1.00 . A A . 63 ASP CG 1 1
5 9484 1 1 76 ASP H H 16.577 -6.712 -1.456 1.00 . A A . 63 ASP H 1 1
5 9485 1 1 76 ASP HA H 16.353 -7.803 1.252 1.00 . A A . 63 ASP HA 1 1
5 9486 1 1 76 ASP HB2 H 18.185 -6.105 1.237 1.00 . A A . 63 ASP HB2 1 1
5 9487 1 1 76 ASP HB3 H 17.028 -4.908 0.665 1.00 . A A . 63 ASP HB3 1 1
5 9488 1 1 76 ASP N N 16.820 -7.270 -0.689 1.00 . A A . 63 ASP N 1 1
5 9489 1 1 76 ASP O O 14.478 -5.801 -0.448 1.00 . A A . 63 ASP O 1 1
5 9490 1 1 76 ASP OD1 O 16.545 -6.448 3.466 1.00 . A A . 63 ASP OD1 1 1
5 9491 1 1 76 ASP OD2 O 16.709 -4.304 3.055 1.00 . A A . 63 ASP OD2 1 1
5 9492 1 1 77 LYS C C 12.157 -6.009 2.760 1.00 . A A . 64 LYS C 1 1
5 9493 1 1 77 LYS CA C 12.606 -6.604 1.429 1.00 . A A . 64 LYS CA 1 1
5 9494 1 1 77 LYS CB C 11.791 -7.858 1.067 1.00 . A A . 64 LYS CB 1 1
5 9495 1 1 77 LYS CD C 11.220 -9.115 3.183 1.00 . A A . 64 LYS CD 1 1
5 9496 1 1 77 LYS CE C 11.568 -10.300 4.072 1.00 . A A . 64 LYS CE 1 1
5 9497 1 1 77 LYS CG C 12.082 -9.082 1.930 1.00 . A A . 64 LYS CG 1 1
5 9498 1 1 77 LYS H H 14.386 -7.441 2.206 1.00 . A A . 64 LYS H 1 1
5 9499 1 1 77 LYS HA H 12.456 -5.863 0.658 1.00 . A A . 64 LYS HA 1 1
5 9500 1 1 77 LYS HB2 H 10.742 -7.625 1.161 1.00 . A A . 64 LYS HB2 1 1
5 9501 1 1 77 LYS HB3 H 11.997 -8.117 0.037 1.00 . A A . 64 LYS HB3 1 1
5 9502 1 1 77 LYS HD2 H 11.377 -8.203 3.739 1.00 . A A . 64 LYS HD2 1 1
5 9503 1 1 77 LYS HD3 H 10.182 -9.187 2.892 1.00 . A A . 64 LYS HD3 1 1
5 9504 1 1 77 LYS HE2 H 10.837 -10.363 4.863 1.00 . A A . 64 LYS HE2 1 1
5 9505 1 1 77 LYS HE3 H 11.528 -11.200 3.476 1.00 . A A . 64 LYS HE3 1 1
5 9506 1 1 77 LYS HG2 H 11.884 -9.971 1.350 1.00 . A A . 64 LYS HG2 1 1
5 9507 1 1 77 LYS HG3 H 13.121 -9.066 2.220 1.00 . A A . 64 LYS HG3 1 1
5 9508 1 1 77 LYS HZ1 H 13.652 -10.153 3.929 1.00 . A A . 64 LYS HZ1 1 1
5 9509 1 1 77 LYS HZ2 H 13.112 -10.991 5.300 1.00 . A A . 64 LYS HZ2 1 1
5 9510 1 1 77 LYS HZ3 H 12.992 -9.301 5.237 1.00 . A A . 64 LYS HZ3 1 1
5 9511 1 1 77 LYS N N 14.025 -6.915 1.458 1.00 . A A . 64 LYS N 1 1
5 9512 1 1 77 LYS NZ N 12.925 -10.177 4.673 1.00 . A A . 64 LYS NZ 1 1
5 9513 1 1 77 LYS O O 12.586 -6.446 3.829 1.00 . A A . 64 LYS O 1 1
5 9514 1 1 78 LEU C C 9.321 -4.208 3.882 1.00 . A A . 65 LEU C 1 1
5 9515 1 1 78 LEU CA C 10.836 -4.309 3.888 1.00 . A A . 65 LEU CA 1 1
5 9516 1 1 78 LEU CB C 11.427 -2.897 3.990 1.00 . A A . 65 LEU CB 1 1
5 9517 1 1 78 LEU CD1 C 13.706 -3.030 2.920 1.00 . A A . 65 LEU CD1 1 1
5 9518 1 1 78 LEU CD2 C 13.308 -1.468 4.822 1.00 . A A . 65 LEU CD2 1 1
5 9519 1 1 78 LEU CG C 12.940 -2.810 4.215 1.00 . A A . 65 LEU CG 1 1
5 9520 1 1 78 LEU H H 11.001 -4.687 1.809 1.00 . A A . 65 LEU H 1 1
5 9521 1 1 78 LEU HA H 11.146 -4.885 4.747 1.00 . A A . 65 LEU HA 1 1
5 9522 1 1 78 LEU HB2 H 11.193 -2.375 3.077 1.00 . A A . 65 LEU HB2 1 1
5 9523 1 1 78 LEU HB3 H 10.936 -2.390 4.809 1.00 . A A . 65 LEU HB3 1 1
5 9524 1 1 78 LEU HD11 H 14.766 -2.938 3.109 1.00 . A A . 65 LEU HD11 1 1
5 9525 1 1 78 LEU HD12 H 13.406 -2.291 2.193 1.00 . A A . 65 LEU HD12 1 1
5 9526 1 1 78 LEU HD13 H 13.493 -4.016 2.539 1.00 . A A . 65 LEU HD13 1 1
5 9527 1 1 78 LEU HD21 H 12.964 -0.675 4.174 1.00 . A A . 65 LEU HD21 1 1
5 9528 1 1 78 LEU HD22 H 14.381 -1.405 4.931 1.00 . A A . 65 LEU HD22 1 1
5 9529 1 1 78 LEU HD23 H 12.841 -1.370 5.790 1.00 . A A . 65 LEU HD23 1 1
5 9530 1 1 78 LEU HG H 13.231 -3.582 4.913 1.00 . A A . 65 LEU HG 1 1
5 9531 1 1 78 LEU N N 11.311 -4.991 2.690 1.00 . A A . 65 LEU N 1 1
5 9532 1 1 78 LEU O O 8.743 -3.624 2.972 1.00 . A A . 65 LEU O 1 1
5 9533 1 1 79 TYR C C 6.820 -3.272 5.371 1.00 . A A . 66 TYR C 1 1
5 9534 1 1 79 TYR CA C 7.234 -4.694 5.009 1.00 . A A . 66 TYR CA 1 1
5 9535 1 1 79 TYR CB C 6.719 -5.679 6.065 1.00 . A A . 66 TYR CB 1 1
5 9536 1 1 79 TYR CD1 C 8.340 -7.604 6.210 1.00 . A A . 66 TYR CD1 1 1
5 9537 1 1 79 TYR CD2 C 6.247 -7.990 5.135 1.00 . A A . 66 TYR CD2 1 1
5 9538 1 1 79 TYR CE1 C 8.708 -8.910 5.970 1.00 . A A . 66 TYR CE1 1 1
5 9539 1 1 79 TYR CE2 C 6.611 -9.301 4.892 1.00 . A A . 66 TYR CE2 1 1
5 9540 1 1 79 TYR CG C 7.108 -7.118 5.798 1.00 . A A . 66 TYR CG 1 1
5 9541 1 1 79 TYR CZ C 7.843 -9.754 5.312 1.00 . A A . 66 TYR CZ 1 1
5 9542 1 1 79 TYR H H 9.193 -5.255 5.575 1.00 . A A . 66 TYR H 1 1
5 9543 1 1 79 TYR HA H 6.807 -4.949 4.050 1.00 . A A . 66 TYR HA 1 1
5 9544 1 1 79 TYR HB2 H 7.121 -5.402 7.029 1.00 . A A . 66 TYR HB2 1 1
5 9545 1 1 79 TYR HB3 H 5.641 -5.626 6.101 1.00 . A A . 66 TYR HB3 1 1
5 9546 1 1 79 TYR HD1 H 9.019 -6.940 6.726 1.00 . A A . 66 TYR HD1 1 1
5 9547 1 1 79 TYR HD2 H 5.281 -7.633 4.807 1.00 . A A . 66 TYR HD2 1 1
5 9548 1 1 79 TYR HE1 H 9.673 -9.267 6.299 1.00 . A A . 66 TYR HE1 1 1
5 9549 1 1 79 TYR HE2 H 5.933 -9.963 4.375 1.00 . A A . 66 TYR HE2 1 1
5 9550 1 1 79 TYR HH H 8.680 -11.399 5.858 1.00 . A A . 66 TYR HH 1 1
5 9551 1 1 79 TYR N N 8.682 -4.776 4.891 1.00 . A A . 66 TYR N 1 1
5 9552 1 1 79 TYR O O 7.396 -2.660 6.273 1.00 . A A . 66 TYR O 1 1
5 9553 1 1 79 TYR OH O 8.214 -11.055 5.078 1.00 . A A . 66 TYR OH 1 1
5 9554 1 1 80 VAL C C 3.844 -1.392 5.043 1.00 . A A . 67 VAL C 1 1
5 9555 1 1 80 VAL CA C 5.354 -1.397 4.894 1.00 . A A . 67 VAL CA 1 1
5 9556 1 1 80 VAL CB C 5.767 -0.418 3.775 1.00 . A A . 67 VAL CB 1 1
5 9557 1 1 80 VAL CG1 C 7.262 -0.154 3.826 1.00 . A A . 67 VAL CG1 1 1
5 9558 1 1 80 VAL CG2 C 5.371 -0.955 2.406 1.00 . A A . 67 VAL CG2 1 1
5 9559 1 1 80 VAL H H 5.432 -3.280 3.938 1.00 . A A . 67 VAL H 1 1
5 9560 1 1 80 VAL HA H 5.791 -1.048 5.817 1.00 . A A . 67 VAL HA 1 1
5 9561 1 1 80 VAL HB H 5.252 0.517 3.934 1.00 . A A . 67 VAL HB 1 1
5 9562 1 1 80 VAL HG11 H 7.797 -1.076 3.659 1.00 . A A . 67 VAL HG11 1 1
5 9563 1 1 80 VAL HG12 H 7.523 0.244 4.797 1.00 . A A . 67 VAL HG12 1 1
5 9564 1 1 80 VAL HG13 H 7.528 0.562 3.061 1.00 . A A . 67 VAL HG13 1 1
5 9565 1 1 80 VAL HG21 H 4.302 -1.101 2.371 1.00 . A A . 67 VAL HG21 1 1
5 9566 1 1 80 VAL HG22 H 5.870 -1.898 2.232 1.00 . A A . 67 VAL HG22 1 1
5 9567 1 1 80 VAL HG23 H 5.664 -0.248 1.645 1.00 . A A . 67 VAL HG23 1 1
5 9568 1 1 80 VAL N N 5.844 -2.746 4.651 1.00 . A A . 67 VAL N 1 1
5 9569 1 1 80 VAL O O 3.123 -1.868 4.170 1.00 . A A . 67 VAL O 1 1
5 9570 1 1 81 ASN C C 1.404 0.557 5.910 1.00 . A A . 68 ASN C 1 1
5 9571 1 1 81 ASN CA C 1.936 -0.784 6.388 1.00 . A A . 68 ASN CA 1 1
5 9572 1 1 81 ASN CB C 1.580 -1.044 7.867 1.00 . A A . 68 ASN CB 1 1
5 9573 1 1 81 ASN CG C 2.523 -0.395 8.878 1.00 . A A . 68 ASN CG 1 1
5 9574 1 1 81 ASN H H 3.990 -0.505 6.824 1.00 . A A . 68 ASN H 1 1
5 9575 1 1 81 ASN HA H 1.476 -1.556 5.784 1.00 . A A . 68 ASN HA 1 1
5 9576 1 1 81 ASN HB2 H 0.586 -0.667 8.054 1.00 . A A . 68 ASN HB2 1 1
5 9577 1 1 81 ASN HB3 H 1.583 -2.112 8.040 1.00 . A A . 68 ASN HB3 1 1
5 9578 1 1 81 ASN HD21 H 2.753 1.222 7.739 1.00 . A A . 68 ASN HD21 1 1
5 9579 1 1 81 ASN HD22 H 3.631 1.216 9.239 1.00 . A A . 68 ASN HD22 1 1
5 9580 1 1 81 ASN N N 3.367 -0.867 6.154 1.00 . A A . 68 ASN N 1 1
5 9581 1 1 81 ASN ND2 N 3.016 0.800 8.590 1.00 . A A . 68 ASN ND2 1 1
5 9582 1 1 81 ASN O O 1.844 1.616 6.359 1.00 . A A . 68 ASN O 1 1
5 9583 1 1 81 ASN OD1 O 2.784 -0.966 9.937 1.00 . A A . 68 ASN OD1 1 1
5 9584 1 1 82 ILE C C -1.166 2.282 5.253 1.00 . A A . 69 ILE C 1 1
5 9585 1 1 82 ILE CA C -0.069 1.708 4.371 1.00 . A A . 69 ILE CA 1 1
5 9586 1 1 82 ILE CB C -0.655 1.433 2.971 1.00 . A A . 69 ILE CB 1 1
5 9587 1 1 82 ILE CD1 C -0.399 -0.037 0.902 1.00 . A A . 69 ILE CD1 1 1
5 9588 1 1 82 ILE CG1 C 0.156 0.348 2.255 1.00 . A A . 69 ILE CG1 1 1
5 9589 1 1 82 ILE CG2 C -0.673 2.717 2.149 1.00 . A A . 69 ILE CG2 1 1
5 9590 1 1 82 ILE H H 0.146 -0.371 4.667 1.00 . A A . 69 ILE H 1 1
5 9591 1 1 82 ILE HA H 0.728 2.431 4.275 1.00 . A A . 69 ILE HA 1 1
5 9592 1 1 82 ILE HB H -1.674 1.093 3.090 1.00 . A A . 69 ILE HB 1 1
5 9593 1 1 82 ILE HD11 H -0.390 0.825 0.252 1.00 . A A . 69 ILE HD11 1 1
5 9594 1 1 82 ILE HD12 H -1.413 -0.392 1.017 1.00 . A A . 69 ILE HD12 1 1
5 9595 1 1 82 ILE HD13 H 0.210 -0.818 0.472 1.00 . A A . 69 ILE HD13 1 1
5 9596 1 1 82 ILE HG12 H 1.162 0.701 2.111 1.00 . A A . 69 ILE HG12 1 1
5 9597 1 1 82 ILE HG13 H 0.176 -0.540 2.872 1.00 . A A . 69 ILE HG13 1 1
5 9598 1 1 82 ILE HG21 H 0.336 3.074 2.018 1.00 . A A . 69 ILE HG21 1 1
5 9599 1 1 82 ILE HG22 H -1.255 3.465 2.667 1.00 . A A . 69 ILE HG22 1 1
5 9600 1 1 82 ILE HG23 H -1.115 2.521 1.184 1.00 . A A . 69 ILE HG23 1 1
5 9601 1 1 82 ILE N N 0.476 0.503 4.968 1.00 . A A . 69 ILE N 1 1
5 9602 1 1 82 ILE O O -2.345 2.006 5.049 1.00 . A A . 69 ILE O 1 1
5 9603 1 1 83 ARG C C -2.189 5.000 6.592 1.00 . A A . 70 ARG C 1 1
5 9604 1 1 83 ARG CA C -1.734 3.665 7.145 1.00 . A A . 70 ARG CA 1 1
5 9605 1 1 83 ARG CB C -1.130 3.849 8.542 1.00 . A A . 70 ARG CB 1 1
5 9606 1 1 83 ARG CD C -0.080 2.809 10.572 1.00 . A A . 70 ARG CD 1 1
5 9607 1 1 83 ARG CG C -0.763 2.548 9.238 1.00 . A A . 70 ARG CG 1 1
5 9608 1 1 83 ARG CZ C -0.417 4.526 12.320 1.00 . A A . 70 ARG CZ 1 1
5 9609 1 1 83 ARG H H 0.173 3.299 6.318 1.00 . A A . 70 ARG H 1 1
5 9610 1 1 83 ARG HA H -2.587 3.002 7.210 1.00 . A A . 70 ARG HA 1 1
5 9611 1 1 83 ARG HB2 H -0.237 4.446 8.460 1.00 . A A . 70 ARG HB2 1 1
5 9612 1 1 83 ARG HB3 H -1.844 4.371 9.161 1.00 . A A . 70 ARG HB3 1 1
5 9613 1 1 83 ARG HD2 H 0.118 1.862 11.053 1.00 . A A . 70 ARG HD2 1 1
5 9614 1 1 83 ARG HD3 H 0.853 3.321 10.390 1.00 . A A . 70 ARG HD3 1 1
5 9615 1 1 83 ARG HE H -1.885 3.506 11.407 1.00 . A A . 70 ARG HE 1 1
5 9616 1 1 83 ARG HG2 H -1.662 1.976 9.411 1.00 . A A . 70 ARG HG2 1 1
5 9617 1 1 83 ARG HG3 H -0.093 1.986 8.602 1.00 . A A . 70 ARG HG3 1 1
5 9618 1 1 83 ARG HH11 H 1.534 4.119 11.921 1.00 . A A . 70 ARG HH11 1 1
5 9619 1 1 83 ARG HH12 H 1.262 5.366 13.102 1.00 . A A . 70 ARG HH12 1 1
5 9620 1 1 83 ARG HH21 H -2.243 5.141 12.955 1.00 . A A . 70 ARG HH21 1 1
5 9621 1 1 83 ARG HH22 H -0.885 5.923 13.718 1.00 . A A . 70 ARG HH22 1 1
5 9622 1 1 83 ARG N N -0.776 3.077 6.230 1.00 . A A . 70 ARG N 1 1
5 9623 1 1 83 ARG NE N -0.904 3.628 11.460 1.00 . A A . 70 ARG NE 1 1
5 9624 1 1 83 ARG NH1 N 0.895 4.680 12.458 1.00 . A A . 70 ARG NH1 1 1
5 9625 1 1 83 ARG NH2 N -1.245 5.258 13.052 1.00 . A A . 70 ARG NH2 1 1
5 9626 1 1 83 ARG O O -1.370 5.798 6.134 1.00 . A A . 70 ARG O 1 1
5 9627 1 1 84 PRO C C -3.601 7.673 6.989 1.00 . A A . 71 PRO C 1 1
5 9628 1 1 84 PRO CA C -4.022 6.517 6.101 1.00 . A A . 71 PRO CA 1 1
5 9629 1 1 84 PRO CB C -5.532 6.312 6.111 1.00 . A A . 71 PRO CB 1 1
5 9630 1 1 84 PRO CD C -4.556 4.356 7.077 1.00 . A A . 71 PRO CD 1 1
5 9631 1 1 84 PRO CG C -5.769 5.245 7.119 1.00 . A A . 71 PRO CG 1 1
5 9632 1 1 84 PRO HA H -3.689 6.709 5.093 1.00 . A A . 71 PRO HA 1 1
5 9633 1 1 84 PRO HB2 H -6.017 7.233 6.374 1.00 . A A . 71 PRO HB2 1 1
5 9634 1 1 84 PRO HB3 H -5.859 6.002 5.129 1.00 . A A . 71 PRO HB3 1 1
5 9635 1 1 84 PRO HD2 H -4.326 3.980 8.064 1.00 . A A . 71 PRO HD2 1 1
5 9636 1 1 84 PRO HD3 H -4.710 3.539 6.387 1.00 . A A . 71 PRO HD3 1 1
5 9637 1 1 84 PRO HG2 H -5.881 5.682 8.098 1.00 . A A . 71 PRO HG2 1 1
5 9638 1 1 84 PRO HG3 H -6.654 4.681 6.851 1.00 . A A . 71 PRO HG3 1 1
5 9639 1 1 84 PRO N N -3.495 5.258 6.595 1.00 . A A . 71 PRO N 1 1
5 9640 1 1 84 PRO O O -3.652 7.586 8.218 1.00 . A A . 71 PRO O 1 1
5 9641 1 1 85 MET C C -3.709 10.724 7.697 1.00 . A A . 72 MET C 1 1
5 9642 1 1 85 MET CA C -2.605 9.863 7.091 1.00 . A A . 72 MET CA 1 1
5 9643 1 1 85 MET CB C -1.707 10.697 6.173 1.00 . A A . 72 MET CB 1 1
5 9644 1 1 85 MET CE C 1.306 13.422 7.102 1.00 . A A . 72 MET CE 1 1
5 9645 1 1 85 MET CG C -0.787 11.639 6.934 1.00 . A A . 72 MET CG 1 1
5 9646 1 1 85 MET H H -3.242 8.800 5.384 1.00 . A A . 72 MET H 1 1
5 9647 1 1 85 MET HA H -2.004 9.460 7.891 1.00 . A A . 72 MET HA 1 1
5 9648 1 1 85 MET HB2 H -1.099 10.031 5.571 1.00 . A A . 72 MET HB2 1 1
5 9649 1 1 85 MET HB3 H -2.332 11.287 5.518 1.00 . A A . 72 MET HB3 1 1
5 9650 1 1 85 MET HE1 H 0.625 14.101 7.594 1.00 . A A . 72 MET HE1 1 1
5 9651 1 1 85 MET HE2 H 2.093 13.985 6.620 1.00 . A A . 72 MET HE2 1 1
5 9652 1 1 85 MET HE3 H 1.738 12.754 7.832 1.00 . A A . 72 MET HE3 1 1
5 9653 1 1 85 MET HG2 H -1.389 12.391 7.421 1.00 . A A . 72 MET HG2 1 1
5 9654 1 1 85 MET HG3 H -0.255 11.071 7.682 1.00 . A A . 72 MET HG3 1 1
5 9655 1 1 85 MET N N -3.168 8.750 6.364 1.00 . A A . 72 MET N 1 1
5 9656 1 1 85 MET O O -4.249 11.611 7.036 1.00 . A A . 72 MET O 1 1
5 9657 1 1 85 MET SD S 0.414 12.467 5.875 1.00 . A A . 72 MET SD 1 1
5 9658 1 1 86 ASP C C -6.456 11.056 9.152 1.00 . A A . 73 ASP C 1 1
5 9659 1 1 86 ASP CA C -5.044 11.179 9.722 1.00 . A A . 73 ASP CA 1 1
5 9660 1 1 86 ASP CB C -4.646 12.662 9.781 1.00 . A A . 73 ASP CB 1 1
5 9661 1 1 86 ASP CG C -3.299 12.886 10.434 1.00 . A A . 73 ASP CG 1 1
5 9662 1 1 86 ASP H H -3.655 9.619 9.361 1.00 . A A . 73 ASP H 1 1
5 9663 1 1 86 ASP HA H -5.046 10.784 10.726 1.00 . A A . 73 ASP HA 1 1
5 9664 1 1 86 ASP HB2 H -4.606 13.057 8.776 1.00 . A A . 73 ASP HB2 1 1
5 9665 1 1 86 ASP HB3 H -5.393 13.203 10.344 1.00 . A A . 73 ASP HB3 1 1
5 9666 1 1 86 ASP N N -4.066 10.406 8.945 1.00 . A A . 73 ASP N 1 1
5 9667 1 1 86 ASP O O -7.233 12.011 9.204 1.00 . A A . 73 ASP O 1 1
5 9668 1 1 86 ASP OD1 O -3.087 12.389 11.563 1.00 . A A . 73 ASP OD1 1 1
5 9669 1 1 86 ASP OD2 O -2.440 13.550 9.816 1.00 . A A . 73 ASP OD2 1 1
5 9670 1 1 87 ASN C C -8.773 8.369 8.373 1.00 . A A . 74 ASN C 1 1
5 9671 1 1 87 ASN CA C -8.124 9.705 8.023 1.00 . A A . 74 ASN CA 1 1
5 9672 1 1 87 ASN CB C -8.038 9.849 6.502 1.00 . A A . 74 ASN CB 1 1
5 9673 1 1 87 ASN CG C -7.936 11.291 6.040 1.00 . A A . 74 ASN CG 1 1
5 9674 1 1 87 ASN H H -6.185 9.127 8.678 1.00 . A A . 74 ASN H 1 1
5 9675 1 1 87 ASN HA H -8.761 10.489 8.398 1.00 . A A . 74 ASN HA 1 1
5 9676 1 1 87 ASN HB2 H -7.164 9.325 6.152 1.00 . A A . 74 ASN HB2 1 1
5 9677 1 1 87 ASN HB3 H -8.917 9.408 6.054 1.00 . A A . 74 ASN HB3 1 1
5 9678 1 1 87 ASN HD21 H -5.961 11.131 5.848 1.00 . A A . 74 ASN HD21 1 1
5 9679 1 1 87 ASN HD22 H -6.636 12.672 5.451 1.00 . A A . 74 ASN HD22 1 1
5 9680 1 1 87 ASN N N -6.810 9.882 8.639 1.00 . A A . 74 ASN N 1 1
5 9681 1 1 87 ASN ND2 N -6.725 11.743 5.751 1.00 . A A . 74 ASN ND2 1 1
5 9682 1 1 87 ASN O O -8.272 7.306 8.002 1.00 . A A . 74 ASN O 1 1
5 9683 1 1 87 ASN OD1 O -8.944 11.986 5.919 1.00 . A A . 74 ASN OD1 1 1
5 9684 1 1 88 SER C C -10.101 6.215 10.180 1.00 . A A . 75 SER C 1 1
5 9685 1 1 88 SER CA C -10.778 7.314 9.358 1.00 . A A . 75 SER CA 1 1
5 9686 1 1 88 SER CB C -11.288 6.739 8.037 1.00 . A A . 75 SER CB 1 1
5 9687 1 1 88 SER H H -10.148 9.331 9.453 1.00 . A A . 75 SER H 1 1
5 9688 1 1 88 SER HA H -11.624 7.682 9.919 1.00 . A A . 75 SER HA 1 1
5 9689 1 1 88 SER HB2 H -10.472 6.269 7.510 1.00 . A A . 75 SER HB2 1 1
5 9690 1 1 88 SER HB3 H -12.056 6.007 8.239 1.00 . A A . 75 SER HB3 1 1
5 9691 1 1 88 SER HG H -11.939 8.573 7.744 1.00 . A A . 75 SER HG 1 1
5 9692 1 1 88 SER N N -9.896 8.456 9.091 1.00 . A A . 75 SER N 1 1
5 9693 1 1 88 SER O O -9.047 6.426 10.788 1.00 . A A . 75 SER O 1 1
5 9694 1 1 88 SER OG O -11.833 7.761 7.219 1.00 . A A . 75 SER OG 1 1
5 9695 1 1 89 ALA C C -10.104 2.723 9.931 1.00 . A A . 76 ALA C 1 1
5 9696 1 1 89 ALA CA C -10.190 3.890 10.898 1.00 . A A . 76 ALA CA 1 1
5 9697 1 1 89 ALA CB C -11.026 3.509 12.108 1.00 . A A . 76 ALA CB 1 1
5 9698 1 1 89 ALA H H -11.627 4.975 9.795 1.00 . A A . 76 ALA H 1 1
5 9699 1 1 89 ALA HA H -9.195 4.141 11.238 1.00 . A A . 76 ALA HA 1 1
5 9700 1 1 89 ALA HB1 H -10.590 2.646 12.588 1.00 . A A . 76 ALA HB1 1 1
5 9701 1 1 89 ALA HB2 H -12.029 3.277 11.790 1.00 . A A . 76 ALA HB2 1 1
5 9702 1 1 89 ALA HB3 H -11.050 4.335 12.803 1.00 . A A . 76 ALA HB3 1 1
5 9703 1 1 89 ALA N N -10.745 5.054 10.229 1.00 . A A . 76 ALA N 1 1
5 9704 1 1 89 ALA O O -11.122 2.214 9.459 1.00 . A A . 76 ALA O 1 1
5 9705 1 1 90 TRP C C -8.162 -0.009 9.389 1.00 . A A . 77 TRP C 1 1
5 9706 1 1 90 TRP CA C -8.657 1.242 8.681 1.00 . A A . 77 TRP CA 1 1
5 9707 1 1 90 TRP CB C -7.631 1.679 7.634 1.00 . A A . 77 TRP CB 1 1
5 9708 1 1 90 TRP CD1 C -8.797 3.879 6.984 1.00 . A A . 77 TRP CD1 1 1
5 9709 1 1 90 TRP CD2 C -7.979 2.714 5.257 1.00 . A A . 77 TRP CD2 1 1
5 9710 1 1 90 TRP CE2 C -8.583 3.882 4.761 1.00 . A A . 77 TRP CE2 1 1
5 9711 1 1 90 TRP CE3 C -7.393 1.825 4.354 1.00 . A A . 77 TRP CE3 1 1
5 9712 1 1 90 TRP CG C -8.130 2.725 6.680 1.00 . A A . 77 TRP CG 1 1
5 9713 1 1 90 TRP CH2 C -8.036 3.293 2.544 1.00 . A A . 77 TRP CH2 1 1
5 9714 1 1 90 TRP CZ2 C -8.618 4.181 3.404 1.00 . A A . 77 TRP CZ2 1 1
5 9715 1 1 90 TRP CZ3 C -7.426 2.123 3.009 1.00 . A A . 77 TRP CZ3 1 1
5 9716 1 1 90 TRP H H -8.120 2.733 10.072 1.00 . A A . 77 TRP H 1 1
5 9717 1 1 90 TRP HA H -9.593 1.023 8.190 1.00 . A A . 77 TRP HA 1 1
5 9718 1 1 90 TRP HB2 H -6.765 2.079 8.139 1.00 . A A . 77 TRP HB2 1 1
5 9719 1 1 90 TRP HB3 H -7.335 0.816 7.055 1.00 . A A . 77 TRP HB3 1 1
5 9720 1 1 90 TRP HD1 H -9.063 4.182 7.985 1.00 . A A . 77 TRP HD1 1 1
5 9721 1 1 90 TRP HE1 H -9.554 5.439 5.790 1.00 . A A . 77 TRP HE1 1 1
5 9722 1 1 90 TRP HE3 H -6.917 0.918 4.695 1.00 . A A . 77 TRP HE3 1 1
5 9723 1 1 90 TRP HH2 H -8.039 3.488 1.485 1.00 . A A . 77 TRP HH2 1 1
5 9724 1 1 90 TRP HZ2 H -9.084 5.081 3.030 1.00 . A A . 77 TRP HZ2 1 1
5 9725 1 1 90 TRP HZ3 H -6.982 1.443 2.298 1.00 . A A . 77 TRP HZ3 1 1
5 9726 1 1 90 TRP N N -8.888 2.313 9.633 1.00 . A A . 77 TRP N 1 1
5 9727 1 1 90 TRP NE1 N -9.078 4.578 5.835 1.00 . A A . 77 TRP NE1 1 1
5 9728 1 1 90 TRP O O -7.381 0.078 10.336 1.00 . A A . 77 TRP O 1 1
5 9729 1 1 91 THR C C -6.819 -2.788 8.816 1.00 . A A . 78 THR C 1 1
5 9730 1 1 91 THR CA C -8.155 -2.431 9.462 1.00 . A A . 78 THR CA 1 1
5 9731 1 1 91 THR CB C -9.184 -3.551 9.209 1.00 . A A . 78 THR CB 1 1
5 9732 1 1 91 THR CG2 C -8.770 -4.844 9.901 1.00 . A A . 78 THR CG2 1 1
5 9733 1 1 91 THR H H -9.301 -1.163 8.223 1.00 . A A . 78 THR H 1 1
5 9734 1 1 91 THR HA H -8.015 -2.324 10.528 1.00 . A A . 78 THR HA 1 1
5 9735 1 1 91 THR HB H -9.248 -3.729 8.144 1.00 . A A . 78 THR HB 1 1
5 9736 1 1 91 THR HG1 H -10.372 -2.780 10.591 1.00 . A A . 78 THR HG1 1 1
5 9737 1 1 91 THR HG21 H -8.716 -4.680 10.966 1.00 . A A . 78 THR HG21 1 1
5 9738 1 1 91 THR HG22 H -7.803 -5.156 9.534 1.00 . A A . 78 THR HG22 1 1
5 9739 1 1 91 THR HG23 H -9.499 -5.613 9.693 1.00 . A A . 78 THR HG23 1 1
5 9740 1 1 91 THR N N -8.624 -1.162 8.937 1.00 . A A . 78 THR N 1 1
5 9741 1 1 91 THR O O -6.747 -3.061 7.614 1.00 . A A . 78 THR O 1 1
5 9742 1 1 91 THR OG1 O -10.470 -3.138 9.695 1.00 . A A . 78 THR OG1 1 1
5 9743 1 1 92 THR C C -4.029 -4.406 9.010 1.00 . A A . 79 THR C 1 1
5 9744 1 1 92 THR CA C -4.417 -2.934 9.103 1.00 . A A . 79 THR CA 1 1
5 9745 1 1 92 THR CB C -3.386 -2.159 9.960 1.00 . A A . 79 THR CB 1 1
5 9746 1 1 92 THR CG2 C -3.513 -2.504 11.436 1.00 . A A . 79 THR CG2 1 1
5 9747 1 1 92 THR H H -5.897 -2.606 10.578 1.00 . A A . 79 THR H 1 1
5 9748 1 1 92 THR HA H -4.393 -2.520 8.105 1.00 . A A . 79 THR HA 1 1
5 9749 1 1 92 THR HB H -3.582 -1.103 9.840 1.00 . A A . 79 THR HB 1 1
5 9750 1 1 92 THR HG1 H -1.855 -3.367 9.635 1.00 . A A . 79 THR HG1 1 1
5 9751 1 1 92 THR HG21 H -3.342 -3.562 11.574 1.00 . A A . 79 THR HG21 1 1
5 9752 1 1 92 THR HG22 H -4.506 -2.254 11.781 1.00 . A A . 79 THR HG22 1 1
5 9753 1 1 92 THR HG23 H -2.784 -1.944 12.001 1.00 . A A . 79 THR HG23 1 1
5 9754 1 1 92 THR N N -5.764 -2.756 9.614 1.00 . A A . 79 THR N 1 1
5 9755 1 1 92 THR O O -3.911 -5.112 10.015 1.00 . A A . 79 THR O 1 1
5 9756 1 1 92 THR OG1 O -2.048 -2.432 9.518 1.00 . A A . 79 THR OG1 1 1
5 9757 1 1 93 ASP C C -2.177 -6.074 6.535 1.00 . A A . 80 ASP C 1 1
5 9758 1 1 93 ASP CA C -3.329 -6.193 7.524 1.00 . A A . 80 ASP CA 1 1
5 9759 1 1 93 ASP CB C -4.431 -7.108 6.974 1.00 . A A . 80 ASP CB 1 1
5 9760 1 1 93 ASP CG C -3.976 -8.543 6.835 1.00 . A A . 80 ASP CG 1 1
5 9761 1 1 93 ASP H H -4.077 -4.288 7.020 1.00 . A A . 80 ASP H 1 1
5 9762 1 1 93 ASP HA H -2.957 -6.596 8.455 1.00 . A A . 80 ASP HA 1 1
5 9763 1 1 93 ASP HB2 H -5.279 -7.084 7.643 1.00 . A A . 80 ASP HB2 1 1
5 9764 1 1 93 ASP HB3 H -4.737 -6.752 5.998 1.00 . A A . 80 ASP HB3 1 1
5 9765 1 1 93 ASP N N -3.852 -4.863 7.785 1.00 . A A . 80 ASP N 1 1
5 9766 1 1 93 ASP O O -2.101 -5.095 5.796 1.00 . A A . 80 ASP O 1 1
5 9767 1 1 93 ASP OD1 O -3.957 -9.262 7.851 1.00 . A A . 80 ASP OD1 1 1
5 9768 1 1 93 ASP OD2 O -3.647 -8.964 5.704 1.00 . A A . 80 ASP OD2 1 1
5 9769 1 1 94 ASN C C -0.479 -7.479 4.234 1.00 . A A . 81 ASN C 1 1
5 9770 1 1 94 ASN CA C -0.125 -6.975 5.622 1.00 . A A . 81 ASN CA 1 1
5 9771 1 1 94 ASN CB C 1.068 -7.760 6.166 1.00 . A A . 81 ASN CB 1 1
5 9772 1 1 94 ASN CG C 1.827 -7.001 7.234 1.00 . A A . 81 ASN CG 1 1
5 9773 1 1 94 ASN H H -1.369 -7.807 7.131 1.00 . A A . 81 ASN H 1 1
5 9774 1 1 94 ASN HA H 0.160 -5.937 5.538 1.00 . A A . 81 ASN HA 1 1
5 9775 1 1 94 ASN HB2 H 0.716 -8.688 6.590 1.00 . A A . 81 ASN HB2 1 1
5 9776 1 1 94 ASN HB3 H 1.746 -7.976 5.353 1.00 . A A . 81 ASN HB3 1 1
5 9777 1 1 94 ASN HD21 H 2.974 -6.153 5.846 1.00 . A A . 81 ASN HD21 1 1
5 9778 1 1 94 ASN HD22 H 3.317 -5.708 7.485 1.00 . A A . 81 ASN HD22 1 1
5 9779 1 1 94 ASN N N -1.270 -7.038 6.525 1.00 . A A . 81 ASN N 1 1
5 9780 1 1 94 ASN ND2 N 2.802 -6.207 6.813 1.00 . A A . 81 ASN ND2 1 1
5 9781 1 1 94 ASN O O 0.366 -7.504 3.350 1.00 . A A . 81 ASN O 1 1
5 9782 1 1 94 ASN OD1 O 1.541 -7.127 8.423 1.00 . A A . 81 ASN OD1 1 1
5 9783 1 1 95 GLY C C -3.170 -7.320 2.165 1.00 . A A . 82 GLY C 1 1
5 9784 1 1 95 GLY CA C -2.168 -8.298 2.742 1.00 . A A . 82 GLY CA 1 1
5 9785 1 1 95 GLY H H -2.329 -7.946 4.813 1.00 . A A . 82 GLY H 1 1
5 9786 1 1 95 GLY HA2 H -1.315 -8.358 2.086 1.00 . A A . 82 GLY HA2 1 1
5 9787 1 1 95 GLY HA3 H -2.628 -9.272 2.811 1.00 . A A . 82 GLY HA3 1 1
5 9788 1 1 95 GLY N N -1.718 -7.896 4.051 1.00 . A A . 82 GLY N 1 1
5 9789 1 1 95 GLY O O -3.214 -7.098 0.953 1.00 . A A . 82 GLY O 1 1
5 9790 1 1 96 VAL C C -5.072 -4.640 3.581 1.00 . A A . 83 VAL C 1 1
5 9791 1 1 96 VAL CA C -5.013 -5.807 2.611 1.00 . A A . 83 VAL CA 1 1
5 9792 1 1 96 VAL CB C -6.405 -6.477 2.549 1.00 . A A . 83 VAL CB 1 1
5 9793 1 1 96 VAL CG1 C -6.355 -7.753 1.720 1.00 . A A . 83 VAL CG1 1 1
5 9794 1 1 96 VAL CG2 C -6.937 -6.777 3.945 1.00 . A A . 83 VAL CG2 1 1
5 9795 1 1 96 VAL H H -3.886 -6.932 3.988 1.00 . A A . 83 VAL H 1 1
5 9796 1 1 96 VAL HA H -4.757 -5.442 1.626 1.00 . A A . 83 VAL HA 1 1
5 9797 1 1 96 VAL HB H -7.086 -5.785 2.068 1.00 . A A . 83 VAL HB 1 1
5 9798 1 1 96 VAL HG11 H -5.645 -8.439 2.159 1.00 . A A . 83 VAL HG11 1 1
5 9799 1 1 96 VAL HG12 H -6.049 -7.514 0.712 1.00 . A A . 83 VAL HG12 1 1
5 9800 1 1 96 VAL HG13 H -7.333 -8.210 1.702 1.00 . A A . 83 VAL HG13 1 1
5 9801 1 1 96 VAL HG21 H -7.914 -7.233 3.869 1.00 . A A . 83 VAL HG21 1 1
5 9802 1 1 96 VAL HG22 H -7.013 -5.857 4.506 1.00 . A A . 83 VAL HG22 1 1
5 9803 1 1 96 VAL HG23 H -6.262 -7.452 4.450 1.00 . A A . 83 VAL HG23 1 1
5 9804 1 1 96 VAL N N -3.986 -6.740 3.033 1.00 . A A . 83 VAL N 1 1
5 9805 1 1 96 VAL O O -4.704 -4.783 4.745 1.00 . A A . 83 VAL O 1 1
5 9806 1 1 97 PHE C C -6.932 -1.630 3.690 1.00 . A A . 84 PHE C 1 1
5 9807 1 1 97 PHE CA C -5.647 -2.351 4.010 1.00 . A A . 84 PHE CA 1 1
5 9808 1 1 97 PHE CB C -4.437 -1.425 3.853 1.00 . A A . 84 PHE CB 1 1
5 9809 1 1 97 PHE CD1 C -4.744 -0.002 5.899 1.00 . A A . 84 PHE CD1 1 1
5 9810 1 1 97 PHE CD2 C -2.700 -1.199 5.639 1.00 . A A . 84 PHE CD2 1 1
5 9811 1 1 97 PHE CE1 C -4.295 0.511 7.100 1.00 . A A . 84 PHE CE1 1 1
5 9812 1 1 97 PHE CE2 C -2.245 -0.688 6.837 1.00 . A A . 84 PHE CE2 1 1
5 9813 1 1 97 PHE CG C -3.952 -0.861 5.155 1.00 . A A . 84 PHE CG 1 1
5 9814 1 1 97 PHE CZ C -3.043 0.168 7.570 1.00 . A A . 84 PHE CZ 1 1
5 9815 1 1 97 PHE H H -5.847 -3.408 2.185 1.00 . A A . 84 PHE H 1 1
5 9816 1 1 97 PHE HA H -5.690 -2.717 5.025 1.00 . A A . 84 PHE HA 1 1
5 9817 1 1 97 PHE HB2 H -3.623 -1.981 3.412 1.00 . A A . 84 PHE HB2 1 1
5 9818 1 1 97 PHE HB3 H -4.693 -0.599 3.206 1.00 . A A . 84 PHE HB3 1 1
5 9819 1 1 97 PHE HD1 H -5.723 0.269 5.531 1.00 . A A . 84 PHE HD1 1 1
5 9820 1 1 97 PHE HD2 H -2.076 -1.868 5.066 1.00 . A A . 84 PHE HD2 1 1
5 9821 1 1 97 PHE HE1 H -4.922 1.180 7.670 1.00 . A A . 84 PHE HE1 1 1
5 9822 1 1 97 PHE HE2 H -1.263 -0.957 7.201 1.00 . A A . 84 PHE HE2 1 1
5 9823 1 1 97 PHE HZ H -2.690 0.567 8.510 1.00 . A A . 84 PHE HZ 1 1
5 9824 1 1 97 PHE N N -5.539 -3.491 3.126 1.00 . A A . 84 PHE N 1 1
5 9825 1 1 97 PHE O O -7.043 -1.006 2.639 1.00 . A A . 84 PHE O 1 1
5 9826 1 1 98 TYR C C -9.931 -0.570 5.371 1.00 . A A . 85 TYR C 1 1
5 9827 1 1 98 TYR CA C -9.242 -1.264 4.217 1.00 . A A . 85 TYR CA 1 1
5 9828 1 1 98 TYR CB C -10.115 -2.391 3.654 1.00 . A A . 85 TYR CB 1 1
5 9829 1 1 98 TYR CD1 C -9.461 -4.281 5.181 1.00 . A A . 85 TYR CD1 1 1
5 9830 1 1 98 TYR CD2 C -11.781 -3.769 4.982 1.00 . A A . 85 TYR CD2 1 1
5 9831 1 1 98 TYR CE1 C -9.756 -5.280 6.083 1.00 . A A . 85 TYR CE1 1 1
5 9832 1 1 98 TYR CE2 C -12.081 -4.767 5.893 1.00 . A A . 85 TYR CE2 1 1
5 9833 1 1 98 TYR CG C -10.465 -3.510 4.612 1.00 . A A . 85 TYR CG 1 1
5 9834 1 1 98 TYR CZ C -11.150 -5.609 6.299 1.00 . A A . 85 TYR CZ 1 1
5 9835 1 1 98 TYR H H -7.754 -2.143 5.444 1.00 . A A . 85 TYR H 1 1
5 9836 1 1 98 TYR HA H -9.107 -0.531 3.434 1.00 . A A . 85 TYR HA 1 1
5 9837 1 1 98 TYR HB2 H -11.043 -1.967 3.304 1.00 . A A . 85 TYR HB2 1 1
5 9838 1 1 98 TYR HB3 H -9.598 -2.830 2.816 1.00 . A A . 85 TYR HB3 1 1
5 9839 1 1 98 TYR HD1 H -8.434 -4.094 4.906 1.00 . A A . 85 TYR HD1 1 1
5 9840 1 1 98 TYR HD2 H -12.576 -3.180 4.546 1.00 . A A . 85 TYR HD2 1 1
5 9841 1 1 98 TYR HE1 H -8.958 -5.871 6.512 1.00 . A A . 85 TYR HE1 1 1
5 9842 1 1 98 TYR HE2 H -13.108 -4.954 6.173 1.00 . A A . 85 TYR HE2 1 1
5 9843 1 1 98 TYR HH H -12.041 -7.081 7.002 1.00 . A A . 85 TYR HH 1 1
5 9844 1 1 98 TYR N N -7.920 -1.749 4.559 1.00 . A A . 85 TYR N 1 1
5 9845 1 1 98 TYR O O -9.807 -0.963 6.530 1.00 . A A . 85 TYR O 1 1
5 9846 1 1 98 TYR OH O -11.350 -6.505 7.353 1.00 . A A . 85 TYR OH 1 1
5 9847 1 1 99 LYS C C -12.612 0.528 6.479 1.00 . A A . 86 LYS C 1 1
5 9848 1 1 99 LYS CA C -11.397 1.290 5.961 1.00 . A A . 86 LYS CA 1 1
5 9849 1 1 99 LYS CB C -11.823 2.606 5.287 1.00 . A A . 86 LYS CB 1 1
5 9850 1 1 99 LYS CD C -12.728 3.733 3.198 1.00 . A A . 86 LYS CD 1 1
5 9851 1 1 99 LYS CE C -14.043 4.415 3.554 1.00 . A A . 86 LYS CE 1 1
5 9852 1 1 99 LYS CG C -12.528 2.418 3.947 1.00 . A A . 86 LYS CG 1 1
5 9853 1 1 99 LYS H H -10.654 0.734 4.070 1.00 . A A . 86 LYS H 1 1
5 9854 1 1 99 LYS HA H -10.749 1.518 6.793 1.00 . A A . 86 LYS HA 1 1
5 9855 1 1 99 LYS HB2 H -12.490 3.138 5.950 1.00 . A A . 86 LYS HB2 1 1
5 9856 1 1 99 LYS HB3 H -10.942 3.210 5.123 1.00 . A A . 86 LYS HB3 1 1
5 9857 1 1 99 LYS HD2 H -11.917 4.401 3.445 1.00 . A A . 86 LYS HD2 1 1
5 9858 1 1 99 LYS HD3 H -12.715 3.532 2.136 1.00 . A A . 86 LYS HD3 1 1
5 9859 1 1 99 LYS HE2 H -14.247 5.182 2.821 1.00 . A A . 86 LYS HE2 1 1
5 9860 1 1 99 LYS HE3 H -14.834 3.676 3.521 1.00 . A A . 86 LYS HE3 1 1
5 9861 1 1 99 LYS HG2 H -11.937 1.763 3.330 1.00 . A A . 86 LYS HG2 1 1
5 9862 1 1 99 LYS HG3 H -13.494 1.968 4.124 1.00 . A A . 86 LYS HG3 1 1
5 9863 1 1 99 LYS HZ1 H -14.952 5.431 5.133 1.00 . A A . 86 LYS HZ1 1 1
5 9864 1 1 99 LYS HZ2 H -13.323 5.811 4.934 1.00 . A A . 86 LYS HZ2 1 1
5 9865 1 1 99 LYS HZ3 H -13.766 4.333 5.634 1.00 . A A . 86 LYS HZ3 1 1
5 9866 1 1 99 LYS N N -10.641 0.486 5.016 1.00 . A A . 86 LYS N 1 1
5 9867 1 1 99 LYS NZ N -14.019 5.039 4.904 1.00 . A A . 86 LYS NZ 1 1
5 9868 1 1 99 LYS O O -13.397 -0.014 5.700 1.00 . A A . 86 LYS O 1 1
5 9869 1 1 100 ASN C C -15.155 0.634 8.128 1.00 . A A . 87 ASN C 1 1
5 9870 1 1 100 ASN CA C -13.895 -0.161 8.436 1.00 . A A . 87 ASN CA 1 1
5 9871 1 1 100 ASN CB C -13.671 -0.258 9.952 1.00 . A A . 87 ASN CB 1 1
5 9872 1 1 100 ASN CG C -14.964 -0.253 10.752 1.00 . A A . 87 ASN CG 1 1
5 9873 1 1 100 ASN H H -12.053 0.887 8.366 1.00 . A A . 87 ASN H 1 1
5 9874 1 1 100 ASN HA H -13.996 -1.158 8.026 1.00 . A A . 87 ASN HA 1 1
5 9875 1 1 100 ASN HB2 H -13.141 -1.172 10.173 1.00 . A A . 87 ASN HB2 1 1
5 9876 1 1 100 ASN HB3 H -13.071 0.583 10.271 1.00 . A A . 87 ASN HB3 1 1
5 9877 1 1 100 ASN HD21 H -15.142 -2.229 10.576 1.00 . A A . 87 ASN HD21 1 1
5 9878 1 1 100 ASN HD22 H -16.394 -1.428 11.464 1.00 . A A . 87 ASN HD22 1 1
5 9879 1 1 100 ASN N N -12.744 0.475 7.800 1.00 . A A . 87 ASN N 1 1
5 9880 1 1 100 ASN ND2 N -15.558 -1.418 10.951 1.00 . A A . 87 ASN ND2 1 1
5 9881 1 1 100 ASN O O -16.239 0.074 7.950 1.00 . A A . 87 ASN O 1 1
5 9882 1 1 100 ASN OD1 O -15.432 0.801 11.188 1.00 . A A . 87 ASN OD1 1 1
5 9883 1 1 101 ASP C C -16.428 2.626 6.219 1.00 . A A . 88 ASP C 1 1
5 9884 1 1 101 ASP CA C -16.079 2.835 7.683 1.00 . A A . 88 ASP CA 1 1
5 9885 1 1 101 ASP CB C -15.699 4.308 7.921 1.00 . A A . 88 ASP CB 1 1
5 9886 1 1 101 ASP CG C -14.222 4.510 8.208 1.00 . A A . 88 ASP CG 1 1
5 9887 1 1 101 ASP H H -14.110 2.326 8.254 1.00 . A A . 88 ASP H 1 1
5 9888 1 1 101 ASP HA H -16.939 2.589 8.289 1.00 . A A . 88 ASP HA 1 1
5 9889 1 1 101 ASP HB2 H -15.946 4.880 7.035 1.00 . A A . 88 ASP HB2 1 1
5 9890 1 1 101 ASP HB3 H -16.266 4.688 8.759 1.00 . A A . 88 ASP HB3 1 1
5 9891 1 1 101 ASP N N -14.995 1.945 8.059 1.00 . A A . 88 ASP N 1 1
5 9892 1 1 101 ASP O O -15.562 2.704 5.354 1.00 . A A . 88 ASP O 1 1
5 9893 1 1 101 ASP OD1 O -13.398 4.238 7.314 1.00 . A A . 88 ASP OD1 1 1
5 9894 1 1 101 ASP OD2 O -13.882 4.948 9.328 1.00 . A A . 88 ASP OD2 1 1
5 9895 1 1 102 VAL C C -18.600 3.448 3.941 1.00 . A A . 89 VAL C 1 1
5 9896 1 1 102 VAL CA C -18.124 2.144 4.570 1.00 . A A . 89 VAL CA 1 1
5 9897 1 1 102 VAL CB C -19.233 1.072 4.466 1.00 . A A . 89 VAL CB 1 1
5 9898 1 1 102 VAL CG1 C -18.673 -0.305 4.781 1.00 . A A . 89 VAL CG1 1 1
5 9899 1 1 102 VAL CG2 C -20.400 1.388 5.391 1.00 . A A . 89 VAL CG2 1 1
5 9900 1 1 102 VAL H H -18.345 2.305 6.669 1.00 . A A . 89 VAL H 1 1
5 9901 1 1 102 VAL HA H -17.266 1.790 4.011 1.00 . A A . 89 VAL HA 1 1
5 9902 1 1 102 VAL HB H -19.599 1.064 3.449 1.00 . A A . 89 VAL HB 1 1
5 9903 1 1 102 VAL HG11 H -19.459 -1.041 4.699 1.00 . A A . 89 VAL HG11 1 1
5 9904 1 1 102 VAL HG12 H -18.279 -0.311 5.787 1.00 . A A . 89 VAL HG12 1 1
5 9905 1 1 102 VAL HG13 H -17.884 -0.540 4.083 1.00 . A A . 89 VAL HG13 1 1
5 9906 1 1 102 VAL HG21 H -21.173 0.643 5.265 1.00 . A A . 89 VAL HG21 1 1
5 9907 1 1 102 VAL HG22 H -20.796 2.362 5.151 1.00 . A A . 89 VAL HG22 1 1
5 9908 1 1 102 VAL HG23 H -20.059 1.381 6.415 1.00 . A A . 89 VAL HG23 1 1
5 9909 1 1 102 VAL N N -17.690 2.356 5.940 1.00 . A A . 89 VAL N 1 1
5 9910 1 1 102 VAL O O -19.544 4.080 4.420 1.00 . A A . 89 VAL O 1 1
5 9911 1 1 103 GLY C C -17.205 5.643 1.358 1.00 . A A . 90 GLY C 1 1
5 9912 1 1 103 GLY CA C -18.321 5.066 2.188 1.00 . A A . 90 GLY CA 1 1
5 9913 1 1 103 GLY H H -17.134 3.359 2.578 1.00 . A A . 90 GLY H 1 1
5 9914 1 1 103 GLY HA2 H -19.155 4.835 1.540 1.00 . A A . 90 GLY HA2 1 1
5 9915 1 1 103 GLY HA3 H -18.633 5.802 2.912 1.00 . A A . 90 GLY HA3 1 1
5 9916 1 1 103 GLY N N -17.924 3.864 2.882 1.00 . A A . 90 GLY N 1 1
5 9917 1 1 103 GLY O O -16.179 4.995 1.154 1.00 . A A . 90 GLY O 1 1
5 9918 1 1 104 SER C C -15.276 7.967 1.075 1.00 . A A . 91 SER C 1 1
5 9919 1 1 104 SER CA C -16.391 7.558 0.127 1.00 . A A . 91 SER CA 1 1
5 9920 1 1 104 SER CB C -17.006 8.775 -0.562 1.00 . A A . 91 SER CB 1 1
5 9921 1 1 104 SER H H -18.268 7.300 1.029 1.00 . A A . 91 SER H 1 1
5 9922 1 1 104 SER HA H -15.993 6.887 -0.619 1.00 . A A . 91 SER HA 1 1
5 9923 1 1 104 SER HB2 H -16.220 9.422 -0.920 1.00 . A A . 91 SER HB2 1 1
5 9924 1 1 104 SER HB3 H -17.616 8.448 -1.392 1.00 . A A . 91 SER HB3 1 1
5 9925 1 1 104 SER HG H -18.024 10.371 -0.035 1.00 . A A . 91 SER HG 1 1
5 9926 1 1 104 SER N N -17.411 6.855 0.871 1.00 . A A . 91 SER N 1 1
5 9927 1 1 104 SER O O -15.509 8.160 2.271 1.00 . A A . 91 SER O 1 1
5 9928 1 1 104 SER OG O -17.822 9.502 0.342 1.00 . A A . 91 SER OG 1 1
5 9929 1 1 105 TRP C C -12.053 9.415 0.749 1.00 . A A . 92 TRP C 1 1
5 9930 1 1 105 TRP CA C -12.929 8.364 1.403 1.00 . A A . 92 TRP CA 1 1
5 9931 1 1 105 TRP CB C -12.167 7.072 1.681 1.00 . A A . 92 TRP CB 1 1
5 9932 1 1 105 TRP CD1 C -11.445 7.172 4.126 1.00 . A A . 92 TRP CD1 1 1
5 9933 1 1 105 TRP CD2 C -9.788 7.379 2.654 1.00 . A A . 92 TRP CD2 1 1
5 9934 1 1 105 TRP CE2 C -9.246 7.454 3.947 1.00 . A A . 92 TRP CE2 1 1
5 9935 1 1 105 TRP CE3 C -8.943 7.484 1.560 1.00 . A A . 92 TRP CE3 1 1
5 9936 1 1 105 TRP CG C -11.185 7.201 2.789 1.00 . A A . 92 TRP CG 1 1
5 9937 1 1 105 TRP CH2 C -7.079 7.728 3.072 1.00 . A A . 92 TRP CH2 1 1
5 9938 1 1 105 TRP CZ2 C -7.885 7.625 4.166 1.00 . A A . 92 TRP CZ2 1 1
5 9939 1 1 105 TRP CZ3 C -7.603 7.658 1.778 1.00 . A A . 92 TRP CZ3 1 1
5 9940 1 1 105 TRP H H -13.941 7.960 -0.405 1.00 . A A . 92 TRP H 1 1
5 9941 1 1 105 TRP HA H -13.279 8.755 2.336 1.00 . A A . 92 TRP HA 1 1
5 9942 1 1 105 TRP HB2 H -12.872 6.295 1.953 1.00 . A A . 92 TRP HB2 1 1
5 9943 1 1 105 TRP HB3 H -11.632 6.776 0.790 1.00 . A A . 92 TRP HB3 1 1
5 9944 1 1 105 TRP HD1 H -12.430 7.049 4.553 1.00 . A A . 92 TRP HD1 1 1
5 9945 1 1 105 TRP HE1 H -10.206 7.340 5.813 1.00 . A A . 92 TRP HE1 1 1
5 9946 1 1 105 TRP HE3 H -9.325 7.433 0.550 1.00 . A A . 92 TRP HE3 1 1
5 9947 1 1 105 TRP HH2 H -6.015 7.866 3.192 1.00 . A A . 92 TRP HH2 1 1
5 9948 1 1 105 TRP HZ2 H -7.469 7.676 5.160 1.00 . A A . 92 TRP HZ2 1 1
5 9949 1 1 105 TRP HZ3 H -6.945 7.751 0.944 1.00 . A A . 92 TRP HZ3 1 1
5 9950 1 1 105 TRP N N -14.069 8.072 0.561 1.00 . A A . 92 TRP N 1 1
5 9951 1 1 105 TRP NE1 N -10.280 7.323 4.833 1.00 . A A . 92 TRP NE1 1 1
5 9952 1 1 105 TRP O O -11.960 10.536 1.243 1.00 . A A . 92 TRP O 1 1
5 9953 1 1 106 GLY C C -9.707 10.839 -0.286 1.00 . A A . 93 GLY C 1 1
5 9954 1 1 106 GLY CA C -10.585 9.937 -1.147 1.00 . A A . 93 GLY CA 1 1
5 9955 1 1 106 GLY H H -11.677 8.156 -0.743 1.00 . A A . 93 GLY H 1 1
5 9956 1 1 106 GLY HA2 H -9.938 9.324 -1.756 1.00 . A A . 93 GLY HA2 1 1
5 9957 1 1 106 GLY HA3 H -11.177 10.551 -1.802 1.00 . A A . 93 GLY HA3 1 1
5 9958 1 1 106 GLY N N -11.475 9.048 -0.391 1.00 . A A . 93 GLY N 1 1
5 9959 1 1 106 GLY O O -10.053 11.995 -0.033 1.00 . A A . 93 GLY O 1 1
5 9960 1 1 107 GLY C C -6.244 10.613 0.885 1.00 . A A . 94 GLY C 1 1
5 9961 1 1 107 GLY CA C -7.679 11.080 0.993 1.00 . A A . 94 GLY CA 1 1
5 9962 1 1 107 GLY H H -8.310 9.418 -0.148 1.00 . A A . 94 GLY H 1 1
5 9963 1 1 107 GLY HA2 H -7.730 12.119 0.707 1.00 . A A . 94 GLY HA2 1 1
5 9964 1 1 107 GLY HA3 H -8.005 10.980 2.018 1.00 . A A . 94 GLY HA3 1 1
5 9965 1 1 107 GLY N N -8.567 10.321 0.141 1.00 . A A . 94 GLY N 1 1
5 9966 1 1 107 GLY O O -5.846 10.043 -0.129 1.00 . A A . 94 GLY O 1 1
5 9967 1 1 108 THR C C -3.738 9.262 2.751 1.00 . A A . 95 THR C 1 1
5 9968 1 1 108 THR CA C -4.058 10.508 1.926 1.00 . A A . 95 THR CA 1 1
5 9969 1 1 108 THR CB C -3.250 11.699 2.468 1.00 . A A . 95 THR CB 1 1
5 9970 1 1 108 THR CG2 C -3.090 12.777 1.406 1.00 . A A . 95 THR CG2 1 1
5 9971 1 1 108 THR H H -5.861 11.226 2.746 1.00 . A A . 95 THR H 1 1
5 9972 1 1 108 THR HA H -3.759 10.337 0.903 1.00 . A A . 95 THR HA 1 1
5 9973 1 1 108 THR HB H -2.269 11.349 2.762 1.00 . A A . 95 THR HB 1 1
5 9974 1 1 108 THR HG1 H -3.356 12.897 4.046 1.00 . A A . 95 THR HG1 1 1
5 9975 1 1 108 THR HG21 H -2.551 13.615 1.821 1.00 . A A . 95 THR HG21 1 1
5 9976 1 1 108 THR HG22 H -4.065 13.105 1.075 1.00 . A A . 95 THR HG22 1 1
5 9977 1 1 108 THR HG23 H -2.542 12.378 0.566 1.00 . A A . 95 THR HG23 1 1
5 9978 1 1 108 THR N N -5.473 10.829 1.937 1.00 . A A . 95 THR N 1 1
5 9979 1 1 108 THR O O -4.212 9.103 3.876 1.00 . A A . 95 THR O 1 1
5 9980 1 1 108 THR OG1 O -3.923 12.239 3.615 1.00 . A A . 95 THR OG1 1 1
5 9981 1 1 109 ILE C C -0.883 7.230 2.720 1.00 . A A . 96 ILE C 1 1
5 9982 1 1 109 ILE CA C -2.398 7.223 2.875 1.00 . A A . 96 ILE CA 1 1
5 9983 1 1 109 ILE CB C -2.946 5.860 2.374 1.00 . A A . 96 ILE CB 1 1
5 9984 1 1 109 ILE CD1 C -4.536 6.528 0.499 1.00 . A A . 96 ILE CD1 1 1
5 9985 1 1 109 ILE CG1 C -3.214 5.893 0.875 1.00 . A A . 96 ILE CG1 1 1
5 9986 1 1 109 ILE CG2 C -4.202 5.454 3.124 1.00 . A A . 96 ILE CG2 1 1
5 9987 1 1 109 ILE H H -2.725 8.492 1.217 1.00 . A A . 96 ILE H 1 1
5 9988 1 1 109 ILE HA H -2.649 7.329 3.915 1.00 . A A . 96 ILE HA 1 1
5 9989 1 1 109 ILE HB H -2.192 5.112 2.573 1.00 . A A . 96 ILE HB 1 1
5 9990 1 1 109 ILE HD11 H -5.347 5.973 0.951 1.00 . A A . 96 ILE HD11 1 1
5 9991 1 1 109 ILE HD12 H -4.646 6.516 -0.573 1.00 . A A . 96 ILE HD12 1 1
5 9992 1 1 109 ILE HD13 H -4.558 7.549 0.851 1.00 . A A . 96 ILE HD13 1 1
5 9993 1 1 109 ILE HG12 H -2.432 6.461 0.399 1.00 . A A . 96 ILE HG12 1 1
5 9994 1 1 109 ILE HG13 H -3.209 4.884 0.496 1.00 . A A . 96 ILE HG13 1 1
5 9995 1 1 109 ILE HG21 H -4.942 6.235 3.031 1.00 . A A . 96 ILE HG21 1 1
5 9996 1 1 109 ILE HG22 H -3.967 5.302 4.167 1.00 . A A . 96 ILE HG22 1 1
5 9997 1 1 109 ILE HG23 H -4.591 4.538 2.706 1.00 . A A . 96 ILE HG23 1 1
5 9998 1 1 109 ILE N N -2.950 8.373 2.166 1.00 . A A . 96 ILE N 1 1
5 9999 1 1 109 ILE O O -0.373 7.562 1.651 1.00 . A A . 96 ILE O 1 1
5 10000 1 1 110 GLY C C 1.941 5.611 3.811 1.00 . A A . 97 GLY C 1 1
5 10001 1 1 110 GLY CA C 1.277 6.963 3.722 1.00 . A A . 97 GLY CA 1 1
5 10002 1 1 110 GLY H H -0.608 6.541 4.579 1.00 . A A . 97 GLY H 1 1
5 10003 1 1 110 GLY HA2 H 1.567 7.433 2.794 1.00 . A A . 97 GLY HA2 1 1
5 10004 1 1 110 GLY HA3 H 1.619 7.575 4.545 1.00 . A A . 97 GLY HA3 1 1
5 10005 1 1 110 GLY N N -0.164 6.879 3.769 1.00 . A A . 97 GLY N 1 1
5 10006 1 1 110 GLY O O 1.396 4.679 4.402 1.00 . A A . 97 GLY O 1 1
5 10007 1 1 111 ILE C C 4.878 4.418 4.474 1.00 . A A . 98 ILE C 1 1
5 10008 1 1 111 ILE CA C 3.908 4.291 3.313 1.00 . A A . 98 ILE CA 1 1
5 10009 1 1 111 ILE CB C 4.677 3.980 2.003 1.00 . A A . 98 ILE CB 1 1
5 10010 1 1 111 ILE CD1 C 2.799 4.436 0.324 1.00 . A A . 98 ILE CD1 1 1
5 10011 1 1 111 ILE CG1 C 3.725 3.414 0.948 1.00 . A A . 98 ILE CG1 1 1
5 10012 1 1 111 ILE CG2 C 5.817 3.002 2.255 1.00 . A A . 98 ILE CG2 1 1
5 10013 1 1 111 ILE H H 3.458 6.250 2.685 1.00 . A A . 98 ILE H 1 1
5 10014 1 1 111 ILE HA H 3.232 3.469 3.513 1.00 . A A . 98 ILE HA 1 1
5 10015 1 1 111 ILE HB H 5.102 4.901 1.636 1.00 . A A . 98 ILE HB 1 1
5 10016 1 1 111 ILE HD11 H 3.384 5.192 -0.178 1.00 . A A . 98 ILE HD11 1 1
5 10017 1 1 111 ILE HD12 H 2.200 4.898 1.095 1.00 . A A . 98 ILE HD12 1 1
5 10018 1 1 111 ILE HD13 H 2.152 3.948 -0.389 1.00 . A A . 98 ILE HD13 1 1
5 10019 1 1 111 ILE HG12 H 4.306 2.968 0.154 1.00 . A A . 98 ILE HG12 1 1
5 10020 1 1 111 ILE HG13 H 3.113 2.652 1.412 1.00 . A A . 98 ILE HG13 1 1
5 10021 1 1 111 ILE HG21 H 6.340 2.812 1.328 1.00 . A A . 98 ILE HG21 1 1
5 10022 1 1 111 ILE HG22 H 5.418 2.075 2.640 1.00 . A A . 98 ILE HG22 1 1
5 10023 1 1 111 ILE HG23 H 6.501 3.427 2.974 1.00 . A A . 98 ILE HG23 1 1
5 10024 1 1 111 ILE N N 3.116 5.499 3.210 1.00 . A A . 98 ILE N 1 1
5 10025 1 1 111 ILE O O 5.761 5.278 4.471 1.00 . A A . 98 ILE O 1 1
5 10026 1 1 112 TYR C C 6.131 2.208 6.818 1.00 . A A . 99 TYR C 1 1
5 10027 1 1 112 TYR CA C 5.505 3.583 6.661 1.00 . A A . 99 TYR CA 1 1
5 10028 1 1 112 TYR CB C 4.672 3.917 7.906 1.00 . A A . 99 TYR CB 1 1
5 10029 1 1 112 TYR CD1 C 4.059 6.366 7.778 1.00 . A A . 99 TYR CD1 1 1
5 10030 1 1 112 TYR CD2 C 2.330 4.765 7.483 1.00 . A A . 99 TYR CD2 1 1
5 10031 1 1 112 TYR CE1 C 3.142 7.387 7.621 1.00 . A A . 99 TYR CE1 1 1
5 10032 1 1 112 TYR CE2 C 1.411 5.784 7.319 1.00 . A A . 99 TYR CE2 1 1
5 10033 1 1 112 TYR CG C 3.671 5.038 7.713 1.00 . A A . 99 TYR CG 1 1
5 10034 1 1 112 TYR CZ C 1.822 7.092 7.389 1.00 . A A . 99 TYR CZ 1 1
5 10035 1 1 112 TYR H H 3.938 2.945 5.421 1.00 . A A . 99 TYR H 1 1
5 10036 1 1 112 TYR HA H 6.284 4.320 6.534 1.00 . A A . 99 TYR HA 1 1
5 10037 1 1 112 TYR HB2 H 4.126 3.039 8.211 1.00 . A A . 99 TYR HB2 1 1
5 10038 1 1 112 TYR HB3 H 5.341 4.213 8.702 1.00 . A A . 99 TYR HB3 1 1
5 10039 1 1 112 TYR HD1 H 5.098 6.600 7.956 1.00 . A A . 99 TYR HD1 1 1
5 10040 1 1 112 TYR HD2 H 2.006 3.736 7.427 1.00 . A A . 99 TYR HD2 1 1
5 10041 1 1 112 TYR HE1 H 3.468 8.416 7.671 1.00 . A A . 99 TYR HE1 1 1
5 10042 1 1 112 TYR HE2 H 0.374 5.551 7.135 1.00 . A A . 99 TYR HE2 1 1
5 10043 1 1 112 TYR HH H 0.172 7.979 7.845 1.00 . A A . 99 TYR HH 1 1
5 10044 1 1 112 TYR N N 4.672 3.586 5.479 1.00 . A A . 99 TYR N 1 1
5 10045 1 1 112 TYR O O 5.432 1.195 6.744 1.00 . A A . 99 TYR O 1 1
5 10046 1 1 112 TYR OH O 0.909 8.112 7.234 1.00 . A A . 99 TYR OH 1 1
5 10047 1 1 113 VAL C C 7.789 0.288 8.526 1.00 . A A . 100 VAL C 1 1
5 10048 1 1 113 VAL CA C 8.135 0.904 7.172 1.00 . A A . 100 VAL CA 1 1
5 10049 1 1 113 VAL CB C 9.668 1.070 7.061 1.00 . A A . 100 VAL CB 1 1
5 10050 1 1 113 VAL CG1 C 10.219 1.803 8.270 1.00 . A A . 100 VAL CG1 1 1
5 10051 1 1 113 VAL CG2 C 10.348 -0.280 6.889 1.00 . A A . 100 VAL CG2 1 1
5 10052 1 1 113 VAL H H 7.943 3.005 7.050 1.00 . A A . 100 VAL H 1 1
5 10053 1 1 113 VAL HA H 7.811 0.238 6.386 1.00 . A A . 100 VAL HA 1 1
5 10054 1 1 113 VAL HB H 9.883 1.665 6.182 1.00 . A A . 100 VAL HB 1 1
5 10055 1 1 113 VAL HG11 H 9.762 2.779 8.339 1.00 . A A . 100 VAL HG11 1 1
5 10056 1 1 113 VAL HG12 H 11.288 1.914 8.166 1.00 . A A . 100 VAL HG12 1 1
5 10057 1 1 113 VAL HG13 H 9.999 1.238 9.164 1.00 . A A . 100 VAL HG13 1 1
5 10058 1 1 113 VAL HG21 H 9.976 -0.761 5.996 1.00 . A A . 100 VAL HG21 1 1
5 10059 1 1 113 VAL HG22 H 10.134 -0.901 7.746 1.00 . A A . 100 VAL HG22 1 1
5 10060 1 1 113 VAL HG23 H 11.415 -0.139 6.805 1.00 . A A . 100 VAL HG23 1 1
5 10061 1 1 113 VAL N N 7.439 2.168 7.008 1.00 . A A . 100 VAL N 1 1
5 10062 1 1 113 VAL O O 7.617 0.998 9.517 1.00 . A A . 100 VAL O 1 1
5 10063 1 1 114 ASP C C 8.595 -1.630 10.751 1.00 . A A . 101 ASP C 1 1
5 10064 1 1 114 ASP CA C 7.398 -1.735 9.802 1.00 . A A . 101 ASP CA 1 1
5 10065 1 1 114 ASP CB C 7.080 -3.208 9.519 1.00 . A A . 101 ASP CB 1 1
5 10066 1 1 114 ASP CG C 6.801 -3.996 10.784 1.00 . A A . 101 ASP CG 1 1
5 10067 1 1 114 ASP H H 7.721 -1.530 7.717 1.00 . A A . 101 ASP H 1 1
5 10068 1 1 114 ASP HA H 6.541 -1.276 10.270 1.00 . A A . 101 ASP HA 1 1
5 10069 1 1 114 ASP HB2 H 6.209 -3.268 8.880 1.00 . A A . 101 ASP HB2 1 1
5 10070 1 1 114 ASP HB3 H 7.924 -3.659 9.014 1.00 . A A . 101 ASP HB3 1 1
5 10071 1 1 114 ASP N N 7.659 -1.025 8.557 1.00 . A A . 101 ASP N 1 1
5 10072 1 1 114 ASP O O 9.559 -2.387 10.627 1.00 . A A . 101 ASP O 1 1
5 10073 1 1 114 ASP OD1 O 5.715 -3.821 11.372 1.00 . A A . 101 ASP OD1 1 1
5 10074 1 1 114 ASP OD2 O 7.666 -4.796 11.197 1.00 . A A . 101 ASP OD2 1 1
5 10075 1 1 115 GLY C C 10.976 -0.465 12.134 1.00 . A A . 102 GLY C 1 1
5 10076 1 1 115 GLY CA C 9.562 -0.484 12.687 1.00 . A A . 102 GLY CA 1 1
5 10077 1 1 115 GLY H H 7.771 -0.033 11.644 1.00 . A A . 102 GLY H 1 1
5 10078 1 1 115 GLY HA2 H 9.382 0.446 13.205 1.00 . A A . 102 GLY HA2 1 1
5 10079 1 1 115 GLY HA3 H 9.479 -1.294 13.397 1.00 . A A . 102 GLY HA3 1 1
5 10080 1 1 115 GLY N N 8.535 -0.654 11.664 1.00 . A A . 102 GLY N 1 1
5 10081 1 1 115 GLY O O 11.848 -1.148 12.666 1.00 . A A . 102 GLY O 1 1
5 10082 1 1 116 GLN C C 13.098 -0.987 10.170 1.00 . A A . 103 GLN C 1 1
5 10083 1 1 116 GLN CA C 12.465 0.398 10.341 1.00 . A A . 103 GLN CA 1 1
5 10084 1 1 116 GLN CB C 13.464 1.405 10.939 1.00 . A A . 103 GLN CB 1 1
5 10085 1 1 116 GLN CD C 14.897 2.139 12.883 1.00 . A A . 103 GLN CD 1 1
5 10086 1 1 116 GLN CG C 13.796 1.209 12.410 1.00 . A A . 103 GLN CG 1 1
5 10087 1 1 116 GLN H H 10.463 0.934 10.800 1.00 . A A . 103 GLN H 1 1
5 10088 1 1 116 GLN HA H 12.210 0.748 9.350 1.00 . A A . 103 GLN HA 1 1
5 10089 1 1 116 GLN HB2 H 14.387 1.340 10.385 1.00 . A A . 103 GLN HB2 1 1
5 10090 1 1 116 GLN HB3 H 13.059 2.400 10.817 1.00 . A A . 103 GLN HB3 1 1
5 10091 1 1 116 GLN HE21 H 14.360 3.520 11.556 1.00 . A A . 103 GLN HE21 1 1
5 10092 1 1 116 GLN HE22 H 15.708 3.928 12.559 1.00 . A A . 103 GLN HE22 1 1
5 10093 1 1 116 GLN HG2 H 12.908 1.398 12.996 1.00 . A A . 103 GLN HG2 1 1
5 10094 1 1 116 GLN HG3 H 14.116 0.189 12.561 1.00 . A A . 103 GLN HG3 1 1
5 10095 1 1 116 GLN N N 11.193 0.345 11.086 1.00 . A A . 103 GLN N 1 1
5 10096 1 1 116 GLN NE2 N 14.995 3.312 12.272 1.00 . A A . 103 GLN NE2 1 1
5 10097 1 1 116 GLN O O 13.907 -1.439 10.980 1.00 . A A . 103 GLN O 1 1
5 10098 1 1 116 GLN OE1 O 15.661 1.803 13.785 1.00 . A A . 103 GLN OE1 1 1
5 10099 1 1 117 GLN C C 14.640 -3.173 8.730 1.00 . A A . 104 GLN C 1 1
5 10100 1 1 117 GLN CA C 13.127 -3.017 8.799 1.00 . A A . 104 GLN CA 1 1
5 10101 1 1 117 GLN CB C 12.507 -3.473 7.477 1.00 . A A . 104 GLN CB 1 1
5 10102 1 1 117 GLN CD C 11.198 -5.436 8.359 1.00 . A A . 104 GLN CD 1 1
5 10103 1 1 117 GLN CG C 11.138 -4.109 7.636 1.00 . A A . 104 GLN CG 1 1
5 10104 1 1 117 GLN H H 12.097 -1.206 8.467 1.00 . A A . 104 GLN H 1 1
5 10105 1 1 117 GLN HA H 12.752 -3.651 9.588 1.00 . A A . 104 GLN HA 1 1
5 10106 1 1 117 GLN HB2 H 12.402 -2.610 6.836 1.00 . A A . 104 GLN HB2 1 1
5 10107 1 1 117 GLN HB3 H 13.170 -4.184 6.998 1.00 . A A . 104 GLN HB3 1 1
5 10108 1 1 117 GLN HE21 H 9.405 -5.116 9.138 1.00 . A A . 104 GLN HE21 1 1
5 10109 1 1 117 GLN HE22 H 10.158 -6.610 9.572 1.00 . A A . 104 GLN HE22 1 1
5 10110 1 1 117 GLN HG2 H 10.509 -3.439 8.201 1.00 . A A . 104 GLN HG2 1 1
5 10111 1 1 117 GLN HG3 H 10.712 -4.267 6.656 1.00 . A A . 104 GLN HG3 1 1
5 10112 1 1 117 GLN N N 12.704 -1.650 9.090 1.00 . A A . 104 GLN N 1 1
5 10113 1 1 117 GLN NE2 N 10.151 -5.750 9.095 1.00 . A A . 104 GLN NE2 1 1
5 10114 1 1 117 GLN O O 15.263 -3.689 9.659 1.00 . A A . 104 GLN O 1 1
5 10115 1 1 117 GLN OE1 O 12.185 -6.168 8.261 1.00 . A A . 104 GLN OE1 1 1
5 10116 1 1 118 THR C C 17.316 -1.879 6.626 1.00 . A A . 105 THR C 1 1
5 10117 1 1 118 THR CA C 16.623 -3.022 7.355 1.00 . A A . 105 THR CA 1 1
5 10118 1 1 118 THR CB C 16.735 -4.295 6.492 1.00 . A A . 105 THR CB 1 1
5 10119 1 1 118 THR CG2 C 16.674 -5.555 7.345 1.00 . A A . 105 THR CG2 1 1
5 10120 1 1 118 THR H H 14.718 -2.175 7.002 1.00 . A A . 105 THR H 1 1
5 10121 1 1 118 THR HA H 17.125 -3.203 8.293 1.00 . A A . 105 THR HA 1 1
5 10122 1 1 118 THR HB H 17.683 -4.276 5.972 1.00 . A A . 105 THR HB 1 1
5 10123 1 1 118 THR HG1 H 16.032 -4.569 4.654 1.00 . A A . 105 THR HG1 1 1
5 10124 1 1 118 THR HG21 H 15.740 -5.580 7.886 1.00 . A A . 105 THR HG21 1 1
5 10125 1 1 118 THR HG22 H 17.495 -5.555 8.046 1.00 . A A . 105 THR HG22 1 1
5 10126 1 1 118 THR HG23 H 16.745 -6.424 6.709 1.00 . A A . 105 THR HG23 1 1
5 10127 1 1 118 THR N N 15.228 -2.723 7.634 1.00 . A A . 105 THR N 1 1
5 10128 1 1 118 THR O O 18.230 -1.250 7.164 1.00 . A A . 105 THR O 1 1
5 10129 1 1 118 THR OG1 O 15.675 -4.311 5.523 1.00 . A A . 105 THR OG1 1 1
5 10130 1 1 119 ASN C C 18.930 -1.253 4.212 1.00 . A A . 106 ASN C 1 1
5 10131 1 1 119 ASN CA C 17.531 -0.704 4.492 1.00 . A A . 106 ASN CA 1 1
5 10132 1 1 119 ASN CB C 17.555 0.724 5.068 1.00 . A A . 106 ASN CB 1 1
5 10133 1 1 119 ASN CG C 18.223 1.747 4.156 1.00 . A A . 106 ASN CG 1 1
5 10134 1 1 119 ASN H H 16.038 -2.059 5.104 1.00 . A A . 106 ASN H 1 1
5 10135 1 1 119 ASN HA H 16.973 -0.702 3.566 1.00 . A A . 106 ASN HA 1 1
5 10136 1 1 119 ASN HB2 H 16.539 1.045 5.239 1.00 . A A . 106 ASN HB2 1 1
5 10137 1 1 119 ASN HB3 H 18.078 0.708 6.006 1.00 . A A . 106 ASN HB3 1 1
5 10138 1 1 119 ASN HD21 H 19.872 1.714 5.265 1.00 . A A . 106 ASN HD21 1 1
5 10139 1 1 119 ASN HD22 H 19.912 2.762 3.878 1.00 . A A . 106 ASN HD22 1 1
5 10140 1 1 119 ASN N N 16.854 -1.615 5.404 1.00 . A A . 106 ASN N 1 1
5 10141 1 1 119 ASN ND2 N 19.455 2.114 4.467 1.00 . A A . 106 ASN ND2 1 1
5 10142 1 1 119 ASN O O 19.938 -0.552 4.289 1.00 . A A . 106 ASN O 1 1
5 10143 1 1 119 ASN OD1 O 17.610 2.243 3.209 1.00 . A A . 106 ASN OD1 1 1
5 10144 1 1 120 THR C C 20.654 -2.759 2.169 1.00 . A A . 107 THR C 1 1
5 10145 1 1 120 THR CA C 20.218 -3.206 3.564 1.00 . A A . 107 THR CA 1 1
5 10146 1 1 120 THR CB C 20.050 -4.740 3.600 1.00 . A A . 107 THR CB 1 1
5 10147 1 1 120 THR CG2 C 21.394 -5.442 3.493 1.00 . A A . 107 THR CG2 1 1
5 10148 1 1 120 THR H H 18.132 -3.066 3.919 1.00 . A A . 107 THR H 1 1
5 10149 1 1 120 THR HA H 20.970 -2.919 4.283 1.00 . A A . 107 THR HA 1 1
5 10150 1 1 120 THR HB H 19.434 -5.041 2.764 1.00 . A A . 107 THR HB 1 1
5 10151 1 1 120 THR HG1 H 18.540 -5.505 4.617 1.00 . A A . 107 THR HG1 1 1
5 10152 1 1 120 THR HG21 H 21.870 -5.170 2.563 1.00 . A A . 107 THR HG21 1 1
5 10153 1 1 120 THR HG22 H 21.244 -6.511 3.523 1.00 . A A . 107 THR HG22 1 1
5 10154 1 1 120 THR HG23 H 22.022 -5.143 4.320 1.00 . A A . 107 THR HG23 1 1
5 10155 1 1 120 THR N N 18.972 -2.543 3.912 1.00 . A A . 107 THR N 1 1
5 10156 1 1 120 THR O O 19.919 -2.988 1.209 1.00 . A A . 107 THR O 1 1
5 10157 1 1 120 THR OG1 O 19.407 -5.131 4.821 1.00 . A A . 107 THR OG1 1 1
5 10158 1 1 121 PRO C C 21.481 -1.499 -0.333 1.00 . A A . 108 PRO C 1 1
5 10159 1 1 121 PRO CA C 22.374 -1.425 0.899 1.00 . A A . 108 PRO CA 1 1
5 10160 1 1 121 PRO CB C 23.737 -2.068 0.675 1.00 . A A . 108 PRO CB 1 1
5 10161 1 1 121 PRO CD C 22.995 -2.358 2.983 1.00 . A A . 108 PRO CD 1 1
5 10162 1 1 121 PRO CG C 24.191 -2.482 2.053 1.00 . A A . 108 PRO CG 1 1
5 10163 1 1 121 PRO HA H 22.514 -0.388 1.164 1.00 . A A . 108 PRO HA 1 1
5 10164 1 1 121 PRO HB2 H 23.633 -2.920 0.018 1.00 . A A . 108 PRO HB2 1 1
5 10165 1 1 121 PRO HB3 H 24.412 -1.347 0.238 1.00 . A A . 108 PRO HB3 1 1
5 10166 1 1 121 PRO HD2 H 22.877 -3.254 3.572 1.00 . A A . 108 PRO HD2 1 1
5 10167 1 1 121 PRO HD3 H 23.093 -1.490 3.618 1.00 . A A . 108 PRO HD3 1 1
5 10168 1 1 121 PRO HG2 H 24.537 -3.504 2.030 1.00 . A A . 108 PRO HG2 1 1
5 10169 1 1 121 PRO HG3 H 24.987 -1.829 2.382 1.00 . A A . 108 PRO HG3 1 1
5 10170 1 1 121 PRO N N 21.891 -2.199 2.045 1.00 . A A . 108 PRO N 1 1
5 10171 1 1 121 PRO O O 21.687 -2.315 -1.233 1.00 . A A . 108 PRO O 1 1
5 10172 1 1 122 PRO C C 19.645 0.015 -2.630 1.00 . A A . 109 PRO C 1 1
5 10173 1 1 122 PRO CA C 19.368 -0.713 -1.321 1.00 . A A . 109 PRO CA 1 1
5 10174 1 1 122 PRO CB C 18.200 -0.041 -0.580 1.00 . A A . 109 PRO CB 1 1
5 10175 1 1 122 PRO CD C 20.251 0.473 0.565 1.00 . A A . 109 PRO CD 1 1
5 10176 1 1 122 PRO CG C 18.760 0.499 0.701 1.00 . A A . 109 PRO CG 1 1
5 10177 1 1 122 PRO HA H 19.105 -1.735 -1.540 1.00 . A A . 109 PRO HA 1 1
5 10178 1 1 122 PRO HB2 H 17.799 0.750 -1.194 1.00 . A A . 109 PRO HB2 1 1
5 10179 1 1 122 PRO HB3 H 17.429 -0.773 -0.389 1.00 . A A . 109 PRO HB3 1 1
5 10180 1 1 122 PRO HD2 H 20.613 1.402 0.148 1.00 . A A . 109 PRO HD2 1 1
5 10181 1 1 122 PRO HD3 H 20.713 0.274 1.518 1.00 . A A . 109 PRO HD3 1 1
5 10182 1 1 122 PRO HG2 H 18.418 1.510 0.852 1.00 . A A . 109 PRO HG2 1 1
5 10183 1 1 122 PRO HG3 H 18.451 -0.125 1.527 1.00 . A A . 109 PRO HG3 1 1
5 10184 1 1 122 PRO N N 20.455 -0.638 -0.361 1.00 . A A . 109 PRO N 1 1
5 10185 1 1 122 PRO O O 20.765 0.434 -2.916 1.00 . A A . 109 PRO O 1 1
5 10186 1 1 123 GLY C C 17.230 1.081 -5.160 1.00 . A A . 110 GLY C 1 1
5 10187 1 1 123 GLY CA C 18.636 0.810 -4.687 1.00 . A A . 110 GLY CA 1 1
5 10188 1 1 123 GLY H H 17.735 -0.217 -3.106 1.00 . A A . 110 GLY H 1 1
5 10189 1 1 123 GLY HA2 H 19.172 1.745 -4.584 1.00 . A A . 110 GLY HA2 1 1
5 10190 1 1 123 GLY HA3 H 19.138 0.181 -5.404 1.00 . A A . 110 GLY HA3 1 1
5 10191 1 1 123 GLY N N 18.587 0.145 -3.411 1.00 . A A . 110 GLY N 1 1
5 10192 1 1 123 GLY O O 16.506 1.858 -4.538 1.00 . A A . 110 GLY O 1 1
5 10193 1 1 124 ASN C C 14.553 -0.504 -6.007 1.00 . A A . 111 ASN C 1 1
5 10194 1 1 124 ASN CA C 15.445 0.527 -6.692 1.00 . A A . 111 ASN CA 1 1
5 10195 1 1 124 ASN CB C 15.379 0.350 -8.209 1.00 . A A . 111 ASN CB 1 1
5 10196 1 1 124 ASN CG C 13.969 0.526 -8.739 1.00 . A A . 111 ASN CG 1 1
5 10197 1 1 124 ASN H H 17.443 -0.188 -6.688 1.00 . A A . 111 ASN H 1 1
5 10198 1 1 124 ASN HA H 15.092 1.515 -6.437 1.00 . A A . 111 ASN HA 1 1
5 10199 1 1 124 ASN HB2 H 16.017 1.081 -8.682 1.00 . A A . 111 ASN HB2 1 1
5 10200 1 1 124 ASN HB3 H 15.720 -0.643 -8.464 1.00 . A A . 111 ASN HB3 1 1
5 10201 1 1 124 ASN HD21 H 14.304 -0.812 -10.165 1.00 . A A . 111 ASN HD21 1 1
5 10202 1 1 124 ASN HD22 H 12.714 -0.128 -10.136 1.00 . A A . 111 ASN HD22 1 1
5 10203 1 1 124 ASN N N 16.816 0.406 -6.215 1.00 . A A . 111 ASN N 1 1
5 10204 1 1 124 ASN ND2 N 13.633 -0.207 -9.788 1.00 . A A . 111 ASN ND2 1 1
5 10205 1 1 124 ASN O O 14.897 -1.683 -5.928 1.00 . A A . 111 ASN O 1 1
5 10206 1 1 124 ASN OD1 O 13.189 1.310 -8.199 1.00 . A A . 111 ASN OD1 1 1
5 10207 1 1 125 TYR C C 11.103 -0.771 -5.478 1.00 . A A . 112 TYR C 1 1
5 10208 1 1 125 TYR CA C 12.462 -0.925 -4.836 1.00 . A A . 112 TYR CA 1 1
5 10209 1 1 125 TYR CB C 12.352 -0.615 -3.340 1.00 . A A . 112 TYR CB 1 1
5 10210 1 1 125 TYR CD1 C 14.771 -1.088 -2.772 1.00 . A A . 112 TYR CD1 1 1
5 10211 1 1 125 TYR CD2 C 13.086 -2.052 -1.404 1.00 . A A . 112 TYR CD2 1 1
5 10212 1 1 125 TYR CE1 C 15.742 -1.684 -1.998 1.00 . A A . 112 TYR CE1 1 1
5 10213 1 1 125 TYR CE2 C 14.052 -2.652 -0.623 1.00 . A A . 112 TYR CE2 1 1
5 10214 1 1 125 TYR CG C 13.426 -1.258 -2.490 1.00 . A A . 112 TYR CG 1 1
5 10215 1 1 125 TYR CZ C 15.380 -2.465 -0.927 1.00 . A A . 112 TYR CZ 1 1
5 10216 1 1 125 TYR H H 13.199 0.900 -5.586 1.00 . A A . 112 TYR H 1 1
5 10217 1 1 125 TYR HA H 12.797 -1.945 -4.963 1.00 . A A . 112 TYR HA 1 1
5 10218 1 1 125 TYR HB2 H 12.406 0.452 -3.195 1.00 . A A . 112 TYR HB2 1 1
5 10219 1 1 125 TYR HB3 H 11.394 -0.968 -2.982 1.00 . A A . 112 TYR HB3 1 1
5 10220 1 1 125 TYR HD1 H 15.056 -0.472 -3.609 1.00 . A A . 112 TYR HD1 1 1
5 10221 1 1 125 TYR HD2 H 12.043 -2.194 -1.170 1.00 . A A . 112 TYR HD2 1 1
5 10222 1 1 125 TYR HE1 H 16.785 -1.541 -2.236 1.00 . A A . 112 TYR HE1 1 1
5 10223 1 1 125 TYR HE2 H 13.764 -3.266 0.218 1.00 . A A . 112 TYR HE2 1 1
5 10224 1 1 125 TYR HH H 16.039 -3.905 0.163 1.00 . A A . 112 TYR HH 1 1
5 10225 1 1 125 TYR N N 13.419 -0.052 -5.495 1.00 . A A . 112 TYR N 1 1
5 10226 1 1 125 TYR O O 10.573 0.337 -5.580 1.00 . A A . 112 TYR O 1 1
5 10227 1 1 125 TYR OH O 16.352 -3.051 -0.158 1.00 . A A . 112 TYR OH 1 1
5 10228 1 1 126 THR C C 8.183 -2.241 -5.502 1.00 . A A . 113 THR C 1 1
5 10229 1 1 126 THR CA C 9.248 -1.884 -6.525 1.00 . A A . 113 THR CA 1 1
5 10230 1 1 126 THR CB C 9.191 -2.899 -7.676 1.00 . A A . 113 THR CB 1 1
5 10231 1 1 126 THR CG2 C 7.915 -2.729 -8.488 1.00 . A A . 113 THR CG2 1 1
5 10232 1 1 126 THR H H 11.026 -2.733 -5.801 1.00 . A A . 113 THR H 1 1
5 10233 1 1 126 THR HA H 9.052 -0.898 -6.921 1.00 . A A . 113 THR HA 1 1
5 10234 1 1 126 THR HB H 9.203 -3.888 -7.251 1.00 . A A . 113 THR HB 1 1
5 10235 1 1 126 THR HG1 H 10.961 -3.458 -8.346 1.00 . A A . 113 THR HG1 1 1
5 10236 1 1 126 THR HG21 H 7.868 -1.724 -8.883 1.00 . A A . 113 THR HG21 1 1
5 10237 1 1 126 THR HG22 H 7.058 -2.907 -7.856 1.00 . A A . 113 THR HG22 1 1
5 10238 1 1 126 THR HG23 H 7.912 -3.437 -9.304 1.00 . A A . 113 THR HG23 1 1
5 10239 1 1 126 THR N N 10.548 -1.880 -5.909 1.00 . A A . 113 THR N 1 1
5 10240 1 1 126 THR O O 8.317 -3.208 -4.754 1.00 . A A . 113 THR O 1 1
5 10241 1 1 126 THR OG1 O 10.333 -2.744 -8.530 1.00 . A A . 113 THR OG1 1 1
5 10242 1 1 127 LEU C C 4.762 -1.200 -5.393 1.00 . A A . 114 LEU C 1 1
5 10243 1 1 127 LEU CA C 5.982 -1.734 -4.661 1.00 . A A . 114 LEU CA 1 1
5 10244 1 1 127 LEU CB C 6.079 -1.162 -3.237 1.00 . A A . 114 LEU CB 1 1
5 10245 1 1 127 LEU CD1 C 5.998 0.991 -1.965 1.00 . A A . 114 LEU CD1 1 1
5 10246 1 1 127 LEU CD2 C 8.147 0.240 -2.989 1.00 . A A . 114 LEU CD2 1 1
5 10247 1 1 127 LEU CG C 6.631 0.257 -3.136 1.00 . A A . 114 LEU CG 1 1
5 10248 1 1 127 LEU H H 7.188 -0.578 -5.936 1.00 . A A . 114 LEU H 1 1
5 10249 1 1 127 LEU HA H 5.903 -2.811 -4.602 1.00 . A A . 114 LEU HA 1 1
5 10250 1 1 127 LEU HB2 H 5.090 -1.169 -2.804 1.00 . A A . 114 LEU HB2 1 1
5 10251 1 1 127 LEU HB3 H 6.714 -1.813 -2.654 1.00 . A A . 114 LEU HB3 1 1
5 10252 1 1 127 LEU HD11 H 6.253 0.487 -1.044 1.00 . A A . 114 LEU HD11 1 1
5 10253 1 1 127 LEU HD12 H 4.925 1.002 -2.085 1.00 . A A . 114 LEU HD12 1 1
5 10254 1 1 127 LEU HD13 H 6.369 2.006 -1.934 1.00 . A A . 114 LEU HD13 1 1
5 10255 1 1 127 LEU HD21 H 8.414 -0.278 -2.079 1.00 . A A . 114 LEU HD21 1 1
5 10256 1 1 127 LEU HD22 H 8.516 1.254 -2.949 1.00 . A A . 114 LEU HD22 1 1
5 10257 1 1 127 LEU HD23 H 8.583 -0.271 -3.835 1.00 . A A . 114 LEU HD23 1 1
5 10258 1 1 127 LEU HG H 6.393 0.786 -4.044 1.00 . A A . 114 LEU HG 1 1
5 10259 1 1 127 LEU N N 7.156 -1.427 -5.442 1.00 . A A . 114 LEU N 1 1
5 10260 1 1 127 LEU O O 4.507 0.001 -5.426 1.00 . A A . 114 LEU O 1 1
5 10261 1 1 128 THR C C 1.633 -2.093 -6.121 1.00 . A A . 115 THR C 1 1
5 10262 1 1 128 THR CA C 2.913 -1.734 -6.838 1.00 . A A . 115 THR CA 1 1
5 10263 1 1 128 THR CB C 2.977 -2.444 -8.206 1.00 . A A . 115 THR CB 1 1
5 10264 1 1 128 THR CG2 C 1.876 -1.948 -9.133 1.00 . A A . 115 THR CG2 1 1
5 10265 1 1 128 THR H H 4.204 -3.050 -5.835 1.00 . A A . 115 THR H 1 1
5 10266 1 1 128 THR HA H 2.944 -0.665 -6.997 1.00 . A A . 115 THR HA 1 1
5 10267 1 1 128 THR HB H 2.848 -3.504 -8.051 1.00 . A A . 115 THR HB 1 1
5 10268 1 1 128 THR HG1 H 4.552 -3.015 -9.258 1.00 . A A . 115 THR HG1 1 1
5 10269 1 1 128 THR HG21 H 0.914 -2.124 -8.675 1.00 . A A . 115 THR HG21 1 1
5 10270 1 1 128 THR HG22 H 1.930 -2.480 -10.071 1.00 . A A . 115 THR HG22 1 1
5 10271 1 1 128 THR HG23 H 2.003 -0.890 -9.311 1.00 . A A . 115 THR HG23 1 1
5 10272 1 1 128 THR N N 4.027 -2.102 -5.999 1.00 . A A . 115 THR N 1 1
5 10273 1 1 128 THR O O 1.449 -3.227 -5.694 1.00 . A A . 115 THR O 1 1
5 10274 1 1 128 THR OG1 O 4.256 -2.211 -8.817 1.00 . A A . 115 THR OG1 1 1
5 10275 1 1 129 LEU C C -1.656 -1.241 -6.020 1.00 . A A . 116 LEU C 1 1
5 10276 1 1 129 LEU CA C -0.414 -1.326 -5.152 1.00 . A A . 116 LEU CA 1 1
5 10277 1 1 129 LEU CB C -0.466 -0.311 -4.006 1.00 . A A . 116 LEU CB 1 1
5 10278 1 1 129 LEU CD1 C 0.825 -1.891 -2.523 1.00 . A A . 116 LEU CD1 1 1
5 10279 1 1 129 LEU CD2 C 1.955 0.142 -3.438 1.00 . A A . 116 LEU CD2 1 1
5 10280 1 1 129 LEU CG C 0.642 -0.445 -2.947 1.00 . A A . 116 LEU CG 1 1
5 10281 1 1 129 LEU H H 0.944 -0.241 -6.342 1.00 . A A . 116 LEU H 1 1
5 10282 1 1 129 LEU HA H -0.359 -2.317 -4.731 1.00 . A A . 116 LEU HA 1 1
5 10283 1 1 129 LEU HB2 H -0.393 0.673 -4.439 1.00 . A A . 116 LEU HB2 1 1
5 10284 1 1 129 LEU HB3 H -1.421 -0.401 -3.512 1.00 . A A . 116 LEU HB3 1 1
5 10285 1 1 129 LEU HD11 H 1.613 -1.953 -1.784 1.00 . A A . 116 LEU HD11 1 1
5 10286 1 1 129 LEU HD12 H 1.092 -2.486 -3.384 1.00 . A A . 116 LEU HD12 1 1
5 10287 1 1 129 LEU HD13 H -0.096 -2.264 -2.098 1.00 . A A . 116 LEU HD13 1 1
5 10288 1 1 129 LEU HD21 H 2.249 -0.351 -4.353 1.00 . A A . 116 LEU HD21 1 1
5 10289 1 1 129 LEU HD22 H 2.716 -0.008 -2.688 1.00 . A A . 116 LEU HD22 1 1
5 10290 1 1 129 LEU HD23 H 1.832 1.200 -3.622 1.00 . A A . 116 LEU HD23 1 1
5 10291 1 1 129 LEU HG H 0.351 0.105 -2.075 1.00 . A A . 116 LEU HG 1 1
5 10292 1 1 129 LEU N N 0.774 -1.124 -5.940 1.00 . A A . 116 LEU N 1 1
5 10293 1 1 129 LEU O O -1.994 -0.184 -6.555 1.00 . A A . 116 LEU O 1 1
5 10294 1 1 130 THR C C -4.703 -2.451 -5.943 1.00 . A A . 117 THR C 1 1
5 10295 1 1 130 THR CA C -3.542 -2.454 -6.932 1.00 . A A . 117 THR CA 1 1
5 10296 1 1 130 THR CB C -3.586 -3.729 -7.794 1.00 . A A . 117 THR CB 1 1
5 10297 1 1 130 THR CG2 C -4.729 -3.671 -8.796 1.00 . A A . 117 THR CG2 1 1
5 10298 1 1 130 THR H H -1.943 -3.195 -5.781 1.00 . A A . 117 THR H 1 1
5 10299 1 1 130 THR HA H -3.609 -1.586 -7.579 1.00 . A A . 117 THR HA 1 1
5 10300 1 1 130 THR HB H -3.732 -4.584 -7.145 1.00 . A A . 117 THR HB 1 1
5 10301 1 1 130 THR HG1 H -1.679 -3.323 -8.068 1.00 . A A . 117 THR HG1 1 1
5 10302 1 1 130 THR HG21 H -4.720 -4.564 -9.404 1.00 . A A . 117 THR HG21 1 1
5 10303 1 1 130 THR HG22 H -4.611 -2.803 -9.428 1.00 . A A . 117 THR HG22 1 1
5 10304 1 1 130 THR HG23 H -5.668 -3.606 -8.267 1.00 . A A . 117 THR HG23 1 1
5 10305 1 1 130 THR N N -2.301 -2.378 -6.192 1.00 . A A . 117 THR N 1 1
5 10306 1 1 130 THR O O -4.970 -3.447 -5.275 1.00 . A A . 117 THR O 1 1
5 10307 1 1 130 THR OG1 O -2.343 -3.871 -8.494 1.00 . A A . 117 THR OG1 1 1
5 10308 1 1 131 GLY C C -7.757 -1.537 -5.321 1.00 . A A . 118 GLY C 1 1
5 10309 1 1 131 GLY CA C -6.390 -1.172 -4.808 1.00 . A A . 118 GLY CA 1 1
5 10310 1 1 131 GLY H H -5.199 -0.585 -6.459 1.00 . A A . 118 GLY H 1 1
5 10311 1 1 131 GLY HA2 H -6.146 -1.813 -3.975 1.00 . A A . 118 GLY HA2 1 1
5 10312 1 1 131 GLY HA3 H -6.404 -0.147 -4.470 1.00 . A A . 118 GLY HA3 1 1
5 10313 1 1 131 GLY N N -5.371 -1.319 -5.826 1.00 . A A . 118 GLY N 1 1
5 10314 1 1 131 GLY O O -7.886 -2.283 -6.290 1.00 . A A . 118 GLY O 1 1
5 10315 1 1 132 GLY C C -11.075 -1.272 -3.979 1.00 . A A . 119 GLY C 1 1
5 10316 1 1 132 GLY CA C -10.120 -1.229 -5.135 1.00 . A A . 119 GLY CA 1 1
5 10317 1 1 132 GLY H H -8.616 -0.502 -3.855 1.00 . A A . 119 GLY H 1 1
5 10318 1 1 132 GLY HA2 H -10.398 -0.423 -5.798 1.00 . A A . 119 GLY HA2 1 1
5 10319 1 1 132 GLY HA3 H -10.170 -2.166 -5.669 1.00 . A A . 119 GLY HA3 1 1
5 10320 1 1 132 GLY N N -8.774 -1.018 -4.675 1.00 . A A . 119 GLY N 1 1
5 10321 1 1 132 GLY O O -10.704 -0.924 -2.855 1.00 . A A . 119 GLY O 1 1
5 10322 1 1 133 TYR C C -13.320 -3.254 -2.682 1.00 . A A . 120 TYR C 1 1
5 10323 1 1 133 TYR CA C -13.246 -1.817 -3.151 1.00 . A A . 120 TYR CA 1 1
5 10324 1 1 133 TYR CB C -14.632 -1.274 -3.536 1.00 . A A . 120 TYR CB 1 1
5 10325 1 1 133 TYR CD1 C -16.180 -3.113 -4.301 1.00 . A A . 120 TYR CD1 1 1
5 10326 1 1 133 TYR CD2 C -15.214 -1.700 -5.965 1.00 . A A . 120 TYR CD2 1 1
5 10327 1 1 133 TYR CE1 C -16.834 -3.830 -5.285 1.00 . A A . 120 TYR CE1 1 1
5 10328 1 1 133 TYR CE2 C -15.868 -2.412 -6.953 1.00 . A A . 120 TYR CE2 1 1
5 10329 1 1 133 TYR CG C -15.363 -2.038 -4.621 1.00 . A A . 120 TYR CG 1 1
5 10330 1 1 133 TYR CZ C -16.736 -3.402 -6.617 1.00 . A A . 120 TYR CZ 1 1
5 10331 1 1 133 TYR H H -12.544 -1.952 -5.137 1.00 . A A . 120 TYR H 1 1
5 10332 1 1 133 TYR HA H -12.865 -1.224 -2.331 1.00 . A A . 120 TYR HA 1 1
5 10333 1 1 133 TYR HB2 H -15.261 -1.281 -2.659 1.00 . A A . 120 TYR HB2 1 1
5 10334 1 1 133 TYR HB3 H -14.520 -0.255 -3.873 1.00 . A A . 120 TYR HB3 1 1
5 10335 1 1 133 TYR HD1 H -16.305 -3.388 -3.265 1.00 . A A . 120 TYR HD1 1 1
5 10336 1 1 133 TYR HD2 H -14.580 -0.861 -6.235 1.00 . A A . 120 TYR HD2 1 1
5 10337 1 1 133 TYR HE1 H -17.464 -4.664 -5.015 1.00 . A A . 120 TYR HE1 1 1
5 10338 1 1 133 TYR HE2 H -15.745 -2.134 -7.990 1.00 . A A . 120 TYR HE2 1 1
5 10339 1 1 133 TYR HH H -16.700 -4.461 -8.266 1.00 . A A . 120 TYR HH 1 1
5 10340 1 1 133 TYR N N -12.292 -1.699 -4.228 1.00 . A A . 120 TYR N 1 1
5 10341 1 1 133 TYR O O -13.272 -4.195 -3.478 1.00 . A A . 120 TYR O 1 1
5 10342 1 1 133 TYR OH O -17.332 -4.185 -7.586 1.00 . A A . 120 TYR OH 1 1
5 10343 1 1 134 TRP C C -14.940 -5.038 -0.533 1.00 . A A . 121 TRP C 1 1
5 10344 1 1 134 TRP CA C -13.470 -4.684 -0.738 1.00 . A A . 121 TRP CA 1 1
5 10345 1 1 134 TRP CB C -12.719 -4.612 0.598 1.00 . A A . 121 TRP CB 1 1
5 10346 1 1 134 TRP CD1 C -13.952 -6.195 2.150 1.00 . A A . 121 TRP CD1 1 1
5 10347 1 1 134 TRP CD2 C -11.873 -6.839 1.678 1.00 . A A . 121 TRP CD2 1 1
5 10348 1 1 134 TRP CE2 C -12.452 -7.786 2.531 1.00 . A A . 121 TRP CE2 1 1
5 10349 1 1 134 TRP CE3 C -10.564 -7.038 1.250 1.00 . A A . 121 TRP CE3 1 1
5 10350 1 1 134 TRP CG C -12.857 -5.832 1.442 1.00 . A A . 121 TRP CG 1 1
5 10351 1 1 134 TRP CH2 C -10.494 -9.081 2.533 1.00 . A A . 121 TRP CH2 1 1
5 10352 1 1 134 TRP CZ2 C -11.772 -8.908 2.960 1.00 . A A . 121 TRP CZ2 1 1
5 10353 1 1 134 TRP CZ3 C -9.887 -8.162 1.687 1.00 . A A . 121 TRP CZ3 1 1
5 10354 1 1 134 TRP H H -13.375 -2.589 -0.818 1.00 . A A . 121 TRP H 1 1
5 10355 1 1 134 TRP HA H -13.005 -5.426 -1.374 1.00 . A A . 121 TRP HA 1 1
5 10356 1 1 134 TRP HB2 H -11.668 -4.463 0.403 1.00 . A A . 121 TRP HB2 1 1
5 10357 1 1 134 TRP HB3 H -13.093 -3.771 1.166 1.00 . A A . 121 TRP HB3 1 1
5 10358 1 1 134 TRP HD1 H -14.867 -5.634 2.164 1.00 . A A . 121 TRP HD1 1 1
5 10359 1 1 134 TRP HE1 H -14.366 -7.838 3.385 1.00 . A A . 121 TRP HE1 1 1
5 10360 1 1 134 TRP HE3 H -10.082 -6.336 0.592 1.00 . A A . 121 TRP HE3 1 1
5 10361 1 1 134 TRP HH2 H -9.928 -9.943 2.851 1.00 . A A . 121 TRP HH2 1 1
5 10362 1 1 134 TRP HZ2 H -12.229 -9.634 3.616 1.00 . A A . 121 TRP HZ2 1 1
5 10363 1 1 134 TRP HZ3 H -8.873 -8.333 1.384 1.00 . A A . 121 TRP HZ3 1 1
5 10364 1 1 134 TRP N N -13.379 -3.398 -1.381 1.00 . A A . 121 TRP N 1 1
5 10365 1 1 134 TRP NE1 N -13.721 -7.372 2.804 1.00 . A A . 121 TRP NE1 1 1
5 10366 1 1 134 TRP O O -15.750 -4.163 -0.226 1.00 . A A . 121 TRP O 1 1
5 10367 1 1 135 ALA C C -16.762 -8.148 0.032 1.00 . A A . 122 ALA C 1 1
5 10368 1 1 135 ALA CA C -16.665 -6.730 -0.528 1.00 . A A . 122 ALA CA 1 1
5 10369 1 1 135 ALA CB C -17.435 -6.611 -1.835 1.00 . A A . 122 ALA CB 1 1
5 10370 1 1 135 ALA H H -14.606 -6.969 -0.965 1.00 . A A . 122 ALA H 1 1
5 10371 1 1 135 ALA HA H -17.101 -6.052 0.183 1.00 . A A . 122 ALA HA 1 1
5 10372 1 1 135 ALA HB1 H -17.356 -5.601 -2.207 1.00 . A A . 122 ALA HB1 1 1
5 10373 1 1 135 ALA HB2 H -18.474 -6.851 -1.663 1.00 . A A . 122 ALA HB2 1 1
5 10374 1 1 135 ALA HB3 H -17.022 -7.296 -2.558 1.00 . A A . 122 ALA HB3 1 1
5 10375 1 1 135 ALA N N -15.289 -6.307 -0.712 1.00 . A A . 122 ALA N 1 1
5 10376 1 1 135 ALA O O -17.388 -9.021 -0.564 1.00 . A A . 122 ALA O 1 1
5 10377 1 1 136 LYS C C -15.844 -9.320 3.387 1.00 . A A . 123 LYS C 1 1
5 10378 1 1 136 LYS CA C -16.202 -9.608 1.935 1.00 . A A . 123 LYS CA 1 1
5 10379 1 1 136 LYS CB C -15.237 -10.660 1.365 1.00 . A A . 123 LYS CB 1 1
5 10380 1 1 136 LYS CD C -17.122 -11.964 0.319 1.00 . A A . 123 LYS CD 1 1
5 10381 1 1 136 LYS CE C -17.713 -12.487 -0.983 1.00 . A A . 123 LYS CE 1 1
5 10382 1 1 136 LYS CG C -15.740 -11.362 0.107 1.00 . A A . 123 LYS CG 1 1
5 10383 1 1 136 LYS H H -15.629 -7.603 1.569 1.00 . A A . 123 LYS H 1 1
5 10384 1 1 136 LYS HA H -17.216 -9.981 1.887 1.00 . A A . 123 LYS HA 1 1
5 10385 1 1 136 LYS HB2 H -14.301 -10.172 1.131 1.00 . A A . 123 LYS HB2 1 1
5 10386 1 1 136 LYS HB3 H -15.057 -11.409 2.121 1.00 . A A . 123 LYS HB3 1 1
5 10387 1 1 136 LYS HD2 H -17.042 -12.781 1.019 1.00 . A A . 123 LYS HD2 1 1
5 10388 1 1 136 LYS HD3 H -17.776 -11.204 0.721 1.00 . A A . 123 LYS HD3 1 1
5 10389 1 1 136 LYS HE2 H -17.619 -11.724 -1.740 1.00 . A A . 123 LYS HE2 1 1
5 10390 1 1 136 LYS HE3 H -17.163 -13.365 -1.288 1.00 . A A . 123 LYS HE3 1 1
5 10391 1 1 136 LYS HG2 H -15.789 -10.644 -0.697 1.00 . A A . 123 LYS HG2 1 1
5 10392 1 1 136 LYS HG3 H -15.051 -12.151 -0.153 1.00 . A A . 123 LYS HG3 1 1
5 10393 1 1 136 LYS HZ1 H -19.273 -13.519 -0.047 1.00 . A A . 123 LYS HZ1 1 1
5 10394 1 1 136 LYS HZ2 H -19.504 -13.284 -1.708 1.00 . A A . 123 LYS HZ2 1 1
5 10395 1 1 136 LYS HZ3 H -19.711 -11.991 -0.634 1.00 . A A . 123 LYS HZ3 1 1
5 10396 1 1 136 LYS N N -16.142 -8.349 1.186 1.00 . A A . 123 LYS N 1 1
5 10397 1 1 136 LYS NZ N -19.148 -12.844 -0.833 1.00 . A A . 123 LYS NZ 1 1
5 10398 1 1 136 LYS O O -16.255 -8.296 3.928 1.00 . A A . 123 LYS O 1 1
5 10399 1 1 137 ASP C C -13.261 -10.692 5.633 1.00 . A A . 124 ASP C 1 1
5 10400 1 1 137 ASP CA C -14.554 -9.936 5.353 1.00 . A A . 124 ASP CA 1 1
5 10401 1 1 137 ASP CB C -15.614 -10.226 6.426 1.00 . A A . 124 ASP CB 1 1
5 10402 1 1 137 ASP CG C -16.203 -11.622 6.341 1.00 . A A . 124 ASP CG 1 1
5 10403 1 1 137 ASP H H -14.837 -11.038 3.565 1.00 . A A . 124 ASP H 1 1
5 10404 1 1 137 ASP HA H -14.312 -8.888 5.383 1.00 . A A . 124 ASP HA 1 1
5 10405 1 1 137 ASP HB2 H -15.165 -10.112 7.402 1.00 . A A . 124 ASP HB2 1 1
5 10406 1 1 137 ASP HB3 H -16.418 -9.511 6.325 1.00 . A A . 124 ASP HB3 1 1
5 10407 1 1 137 ASP N N -15.063 -10.197 4.008 1.00 . A A . 124 ASP N 1 1
5 10408 1 1 137 ASP O O -13.269 -11.885 5.920 1.00 . A A . 124 ASP O 1 1
5 10409 1 1 137 ASP OD1 O -16.939 -11.907 5.373 1.00 . A A . 124 ASP OD1 1 1
5 10410 1 1 137 ASP OD2 O -15.901 -12.455 7.222 1.00 . A A . 124 ASP OD2 1 1
5 10411 1 1 138 ASN C C -10.348 -11.541 4.764 1.00 . A A . 125 ASN C 1 1
5 10412 1 1 138 ASN CA C -10.776 -10.419 5.718 1.00 . A A . 125 ASN CA 1 1
5 10413 1 1 138 ASN CB C -10.541 -10.843 7.163 1.00 . A A . 125 ASN CB 1 1
5 10414 1 1 138 ASN CG C -9.157 -11.429 7.379 1.00 . A A . 125 ASN CG 1 1
5 10415 1 1 138 ASN H H -12.283 -8.998 5.284 1.00 . A A . 125 ASN H 1 1
5 10416 1 1 138 ASN HA H -10.136 -9.571 5.519 1.00 . A A . 125 ASN HA 1 1
5 10417 1 1 138 ASN HB2 H -10.646 -9.977 7.796 1.00 . A A . 125 ASN HB2 1 1
5 10418 1 1 138 ASN HB3 H -11.275 -11.581 7.435 1.00 . A A . 125 ASN HB3 1 1
5 10419 1 1 138 ASN HD21 H -8.397 -9.618 7.658 1.00 . A A . 125 ASN HD21 1 1
5 10420 1 1 138 ASN HD22 H -7.274 -10.927 7.767 1.00 . A A . 125 ASN HD22 1 1
5 10421 1 1 138 ASN N N -12.160 -9.944 5.516 1.00 . A A . 125 ASN N 1 1
5 10422 1 1 138 ASN ND2 N -8.180 -10.573 7.626 1.00 . A A . 125 ASN ND2 1 1
5 10423 1 1 138 ASN O O -9.228 -11.515 4.255 1.00 . A A . 125 ASN O 1 1
5 10424 1 1 138 ASN OD1 O -8.965 -12.644 7.315 1.00 . A A . 125 ASN OD1 1 1
5 10425 1 1 139 LYS C C -10.229 -13.387 2.422 1.00 . A A . 126 LYS C 1 1
5 10426 1 1 139 LYS CA C -10.882 -13.700 3.765 1.00 . A A . 126 LYS CA 1 1
5 10427 1 1 139 LYS CB C -12.124 -14.579 3.556 1.00 . A A . 126 LYS CB 1 1
5 10428 1 1 139 LYS CD C -14.346 -14.876 2.418 1.00 . A A . 126 LYS CD 1 1
5 10429 1 1 139 LYS CE C -15.032 -15.489 3.627 1.00 . A A . 126 LYS CE 1 1
5 10430 1 1 139 LYS CG C -13.267 -13.889 2.821 1.00 . A A . 126 LYS CG 1 1
5 10431 1 1 139 LYS H H -12.141 -12.411 4.878 1.00 . A A . 126 LYS H 1 1
5 10432 1 1 139 LYS HA H -10.178 -14.240 4.359 1.00 . A A . 126 LYS HA 1 1
5 10433 1 1 139 LYS HB2 H -11.837 -15.452 2.988 1.00 . A A . 126 LYS HB2 1 1
5 10434 1 1 139 LYS HB3 H -12.489 -14.896 4.523 1.00 . A A . 126 LYS HB3 1 1
5 10435 1 1 139 LYS HD2 H -15.081 -14.362 1.818 1.00 . A A . 126 LYS HD2 1 1
5 10436 1 1 139 LYS HD3 H -13.891 -15.663 1.831 1.00 . A A . 126 LYS HD3 1 1
5 10437 1 1 139 LYS HE2 H -14.291 -15.990 4.232 1.00 . A A . 126 LYS HE2 1 1
5 10438 1 1 139 LYS HE3 H -15.492 -14.698 4.205 1.00 . A A . 126 LYS HE3 1 1
5 10439 1 1 139 LYS HG2 H -13.702 -13.137 3.465 1.00 . A A . 126 LYS HG2 1 1
5 10440 1 1 139 LYS HG3 H -12.880 -13.419 1.930 1.00 . A A . 126 LYS HG3 1 1
5 10441 1 1 139 LYS HZ1 H -16.582 -16.819 4.073 1.00 . A A . 126 LYS HZ1 1 1
5 10442 1 1 139 LYS HZ2 H -15.635 -17.279 2.742 1.00 . A A . 126 LYS HZ2 1 1
5 10443 1 1 139 LYS HZ3 H -16.761 -16.022 2.583 1.00 . A A . 126 LYS HZ3 1 1
5 10444 1 1 139 LYS N N -11.230 -12.500 4.516 1.00 . A A . 126 LYS N 1 1
5 10445 1 1 139 LYS NZ N -16.074 -16.470 3.229 1.00 . A A . 126 LYS NZ 1 1
5 10446 1 1 139 LYS O O -9.140 -13.888 2.134 1.00 . A A . 126 LYS O 1 1
5 10447 1 1 140 GLN C C -11.691 -11.745 -0.499 1.00 . A A . 127 GLN C 1 1
5 10448 1 1 140 GLN CA C -10.471 -12.152 0.301 1.00 . A A . 127 GLN CA 1 1
5 10449 1 1 140 GLN CB C -9.752 -13.275 -0.453 1.00 . A A . 127 GLN CB 1 1
5 10450 1 1 140 GLN CD C -8.436 -13.890 -2.538 1.00 . A A . 127 GLN CD 1 1
5 10451 1 1 140 GLN CG C -9.322 -12.866 -1.856 1.00 . A A . 127 GLN CG 1 1
5 10452 1 1 140 GLN H H -11.676 -12.090 2.019 1.00 . A A . 127 GLN H 1 1
5 10453 1 1 140 GLN HA H -9.814 -11.300 0.384 1.00 . A A . 127 GLN HA 1 1
5 10454 1 1 140 GLN HB2 H -8.873 -13.566 0.105 1.00 . A A . 127 GLN HB2 1 1
5 10455 1 1 140 GLN HB3 H -10.420 -14.124 -0.531 1.00 . A A . 127 GLN HB3 1 1
5 10456 1 1 140 GLN HE21 H -7.606 -14.396 -0.803 1.00 . A A . 127 GLN HE21 1 1
5 10457 1 1 140 GLN HE22 H -7.024 -15.243 -2.196 1.00 . A A . 127 GLN HE22 1 1
5 10458 1 1 140 GLN HG2 H -10.207 -12.723 -2.459 1.00 . A A . 127 GLN HG2 1 1
5 10459 1 1 140 GLN HG3 H -8.782 -11.931 -1.792 1.00 . A A . 127 GLN HG3 1 1
5 10460 1 1 140 GLN N N -10.883 -12.523 1.651 1.00 . A A . 127 GLN N 1 1
5 10461 1 1 140 GLN NE2 N -7.608 -14.578 -1.767 1.00 . A A . 127 GLN NE2 1 1
5 10462 1 1 140 GLN O O -12.358 -12.572 -1.115 1.00 . A A . 127 GLN O 1 1
5 10463 1 1 140 GLN OE1 O -8.479 -14.046 -3.757 1.00 . A A . 127 GLN OE1 1 1
5 10464 1 1 141 GLY C C -12.714 -8.566 -1.741 1.00 . A A . 128 GLY C 1 1
5 10465 1 1 141 GLY CA C -13.054 -9.950 -1.270 1.00 . A A . 128 GLY CA 1 1
5 10466 1 1 141 GLY H H -11.556 -9.905 0.213 1.00 . A A . 128 GLY H 1 1
5 10467 1 1 141 GLY HA2 H -13.181 -10.596 -2.127 1.00 . A A . 128 GLY HA2 1 1
5 10468 1 1 141 GLY HA3 H -13.978 -9.917 -0.712 1.00 . A A . 128 GLY HA3 1 1
5 10469 1 1 141 GLY N N -12.014 -10.482 -0.429 1.00 . A A . 128 GLY N 1 1
5 10470 1 1 141 GLY O O -13.007 -7.599 -1.063 1.00 . A A . 128 GLY O 1 1
5 10471 1 1 142 PHE C C -11.754 -7.192 -4.926 1.00 . A A . 129 PHE C 1 1
5 10472 1 1 142 PHE CA C -11.667 -7.176 -3.406 1.00 . A A . 129 PHE CA 1 1
5 10473 1 1 142 PHE CB C -10.234 -6.847 -2.985 1.00 . A A . 129 PHE CB 1 1
5 10474 1 1 142 PHE CD1 C -8.942 -9.009 -2.936 1.00 . A A . 129 PHE CD1 1 1
5 10475 1 1 142 PHE CD2 C -8.487 -7.458 -4.690 1.00 . A A . 129 PHE CD2 1 1
5 10476 1 1 142 PHE CE1 C -7.992 -9.872 -3.448 1.00 . A A . 129 PHE CE1 1 1
5 10477 1 1 142 PHE CE2 C -7.537 -8.318 -5.207 1.00 . A A . 129 PHE CE2 1 1
5 10478 1 1 142 PHE CG C -9.202 -7.792 -3.550 1.00 . A A . 129 PHE CG 1 1
5 10479 1 1 142 PHE CZ C -7.290 -9.526 -4.585 1.00 . A A . 129 PHE CZ 1 1
5 10480 1 1 142 PHE H H -11.838 -9.286 -3.383 1.00 . A A . 129 PHE H 1 1
5 10481 1 1 142 PHE HA H -12.339 -6.429 -2.995 1.00 . A A . 129 PHE HA 1 1
5 10482 1 1 142 PHE HB2 H -9.988 -5.850 -3.319 1.00 . A A . 129 PHE HB2 1 1
5 10483 1 1 142 PHE HB3 H -10.168 -6.886 -1.907 1.00 . A A . 129 PHE HB3 1 1
5 10484 1 1 142 PHE HD1 H -9.493 -9.284 -2.048 1.00 . A A . 129 PHE HD1 1 1
5 10485 1 1 142 PHE HD2 H -8.679 -6.514 -5.178 1.00 . A A . 129 PHE HD2 1 1
5 10486 1 1 142 PHE HE1 H -7.797 -10.816 -2.958 1.00 . A A . 129 PHE HE1 1 1
5 10487 1 1 142 PHE HE2 H -6.990 -8.047 -6.097 1.00 . A A . 129 PHE HE2 1 1
5 10488 1 1 142 PHE HZ H -6.546 -10.198 -4.987 1.00 . A A . 129 PHE HZ 1 1
5 10489 1 1 142 PHE N N -12.060 -8.468 -2.876 1.00 . A A . 129 PHE N 1 1
5 10490 1 1 142 PHE O O -11.888 -8.257 -5.527 1.00 . A A . 129 PHE O 1 1
5 10491 1 1 143 THR C C -10.920 -4.657 -7.440 1.00 . A A . 130 THR C 1 1
5 10492 1 1 143 THR CA C -11.587 -5.957 -6.997 1.00 . A A . 130 THR CA 1 1
5 10493 1 1 143 THR CB C -12.990 -6.097 -7.637 1.00 . A A . 130 THR CB 1 1
5 10494 1 1 143 THR CG2 C -13.969 -5.117 -7.025 1.00 . A A . 130 THR CG2 1 1
5 10495 1 1 143 THR H H -11.646 -5.197 -5.022 1.00 . A A . 130 THR H 1 1
5 10496 1 1 143 THR HA H -10.980 -6.784 -7.334 1.00 . A A . 130 THR HA 1 1
5 10497 1 1 143 THR HB H -13.350 -7.098 -7.449 1.00 . A A . 130 THR HB 1 1
5 10498 1 1 143 THR HG1 H -12.901 -4.945 -9.240 1.00 . A A . 130 THR HG1 1 1
5 10499 1 1 143 THR HG21 H -13.609 -4.111 -7.176 1.00 . A A . 130 THR HG21 1 1
5 10500 1 1 143 THR HG22 H -14.060 -5.313 -5.967 1.00 . A A . 130 THR HG22 1 1
5 10501 1 1 143 THR HG23 H -14.934 -5.230 -7.497 1.00 . A A . 130 THR HG23 1 1
5 10502 1 1 143 THR N N -11.655 -6.029 -5.547 1.00 . A A . 130 THR N 1 1
5 10503 1 1 143 THR O O -11.273 -3.571 -6.970 1.00 . A A . 130 THR O 1 1
5 10504 1 1 143 THR OG1 O -12.927 -5.892 -9.054 1.00 . A A . 130 THR OG1 1 1
5 10505 1 1 144 PRO C C -10.110 -2.705 -9.685 1.00 . A A . 131 PRO C 1 1
5 10506 1 1 144 PRO CA C -9.197 -3.601 -8.857 1.00 . A A . 131 PRO CA 1 1
5 10507 1 1 144 PRO CB C -8.107 -4.214 -9.748 1.00 . A A . 131 PRO CB 1 1
5 10508 1 1 144 PRO CD C -9.387 -6.026 -8.868 1.00 . A A . 131 PRO CD 1 1
5 10509 1 1 144 PRO CG C -8.014 -5.642 -9.331 1.00 . A A . 131 PRO CG 1 1
5 10510 1 1 144 PRO HA H -8.740 -3.020 -8.070 1.00 . A A . 131 PRO HA 1 1
5 10511 1 1 144 PRO HB2 H -8.398 -4.124 -10.785 1.00 . A A . 131 PRO HB2 1 1
5 10512 1 1 144 PRO HB3 H -7.172 -3.695 -9.587 1.00 . A A . 131 PRO HB3 1 1
5 10513 1 1 144 PRO HD2 H -9.985 -6.371 -9.698 1.00 . A A . 131 PRO HD2 1 1
5 10514 1 1 144 PRO HD3 H -9.329 -6.781 -8.099 1.00 . A A . 131 PRO HD3 1 1
5 10515 1 1 144 PRO HG2 H -7.718 -6.252 -10.172 1.00 . A A . 131 PRO HG2 1 1
5 10516 1 1 144 PRO HG3 H -7.304 -5.744 -8.524 1.00 . A A . 131 PRO HG3 1 1
5 10517 1 1 144 PRO N N -9.913 -4.762 -8.324 1.00 . A A . 131 PRO N 1 1
5 10518 1 1 144 PRO O O -10.551 -3.086 -10.770 1.00 . A A . 131 PRO O 1 1
5 10519 1 1 145 SER C C -10.676 0.789 -9.898 1.00 . A A . 132 SER C 1 1
5 10520 1 1 145 SER CA C -11.295 -0.601 -9.840 1.00 . A A . 132 SER CA 1 1
5 10521 1 1 145 SER CB C -12.647 -0.562 -9.123 1.00 . A A . 132 SER CB 1 1
5 10522 1 1 145 SER H H -9.998 -1.264 -8.312 1.00 . A A . 132 SER H 1 1
5 10523 1 1 145 SER HA H -11.445 -0.958 -10.842 1.00 . A A . 132 SER HA 1 1
5 10524 1 1 145 SER HB2 H -13.039 -1.566 -9.044 1.00 . A A . 132 SER HB2 1 1
5 10525 1 1 145 SER HB3 H -12.510 -0.155 -8.137 1.00 . A A . 132 SER HB3 1 1
5 10526 1 1 145 SER HG H -14.010 0.854 -9.205 1.00 . A A . 132 SER HG 1 1
5 10527 1 1 145 SER N N -10.400 -1.523 -9.168 1.00 . A A . 132 SER N 1 1
5 10528 1 1 145 SER O O -10.807 1.575 -8.961 1.00 . A A . 132 SER O 1 1
5 10529 1 1 145 SER OG O -13.588 0.238 -9.823 1.00 . A A . 132 SER OG 1 1
5 10530 1 1 146 GLY C C -7.971 2.470 -10.557 1.00 . A A . 133 GLY C 1 1
5 10531 1 1 146 GLY CA C -9.358 2.376 -11.167 1.00 . A A . 133 GLY CA 1 1
5 10532 1 1 146 GLY H H -9.846 0.379 -11.672 1.00 . A A . 133 GLY H 1 1
5 10533 1 1 146 GLY HA2 H -9.297 2.592 -12.218 1.00 . A A . 133 GLY HA2 1 1
5 10534 1 1 146 GLY HA3 H -9.992 3.115 -10.699 1.00 . A A . 133 GLY HA3 1 1
5 10535 1 1 146 GLY N N -9.963 1.068 -10.985 1.00 . A A . 133 GLY N 1 1
5 10536 1 1 146 GLY O O -7.287 3.486 -10.694 1.00 . A A . 133 GLY O 1 1
5 10537 1 1 147 THR C C -5.130 0.853 -9.753 1.00 . A A . 134 THR C 1 1
5 10538 1 1 147 THR CA C -6.365 1.437 -9.075 1.00 . A A . 134 THR CA 1 1
5 10539 1 1 147 THR CB C -6.660 0.624 -7.817 1.00 . A A . 134 THR CB 1 1
5 10540 1 1 147 THR CG2 C -7.593 1.377 -6.892 1.00 . A A . 134 THR CG2 1 1
5 10541 1 1 147 THR H H -8.037 0.566 -9.970 1.00 . A A . 134 THR H 1 1
5 10542 1 1 147 THR HA H -6.175 2.457 -8.784 1.00 . A A . 134 THR HA 1 1
5 10543 1 1 147 THR HB H -5.732 0.424 -7.301 1.00 . A A . 134 THR HB 1 1
5 10544 1 1 147 THR HG1 H -7.293 -1.222 -7.450 1.00 . A A . 134 THR HG1 1 1
5 10545 1 1 147 THR HG21 H -7.120 2.296 -6.575 1.00 . A A . 134 THR HG21 1 1
5 10546 1 1 147 THR HG22 H -7.813 0.768 -6.026 1.00 . A A . 134 THR HG22 1 1
5 10547 1 1 147 THR HG23 H -8.511 1.606 -7.413 1.00 . A A . 134 THR HG23 1 1
5 10548 1 1 147 THR N N -7.543 1.403 -9.905 1.00 . A A . 134 THR N 1 1
5 10549 1 1 147 THR O O -5.068 -0.341 -10.046 1.00 . A A . 134 THR O 1 1
5 10550 1 1 147 THR OG1 O -7.271 -0.616 -8.204 1.00 . A A . 134 THR OG1 1 1
5 10551 1 1 148 THR C C -1.779 2.128 -9.715 1.00 . A A . 135 THR C 1 1
5 10552 1 1 148 THR CA C -2.825 1.225 -10.360 1.00 . A A . 135 THR CA 1 1
5 10553 1 1 148 THR CB C -2.614 1.160 -11.887 1.00 . A A . 135 THR CB 1 1
5 10554 1 1 148 THR CG2 C -1.246 0.582 -12.228 1.00 . A A . 135 THR CG2 1 1
5 10555 1 1 148 THR H H -4.322 2.663 -9.982 1.00 . A A . 135 THR H 1 1
5 10556 1 1 148 THR HA H -2.719 0.224 -9.954 1.00 . A A . 135 THR HA 1 1
5 10557 1 1 148 THR HB H -2.679 2.161 -12.288 1.00 . A A . 135 THR HB 1 1
5 10558 1 1 148 THR HG1 H -4.200 -0.014 -11.779 1.00 . A A . 135 THR HG1 1 1
5 10559 1 1 148 THR HG21 H -0.474 1.198 -11.787 1.00 . A A . 135 THR HG21 1 1
5 10560 1 1 148 THR HG22 H -1.120 0.563 -13.301 1.00 . A A . 135 THR HG22 1 1
5 10561 1 1 148 THR HG23 H -1.170 -0.422 -11.839 1.00 . A A . 135 THR HG23 1 1
5 10562 1 1 148 THR N N -4.152 1.696 -10.018 1.00 . A A . 135 THR N 1 1
5 10563 1 1 148 THR O O -1.426 3.170 -10.263 1.00 . A A . 135 THR O 1 1
5 10564 1 1 148 THR OG1 O -3.638 0.347 -12.479 1.00 . A A . 135 THR OG1 1 1
5 10565 1 1 149 GLY C C 1.024 2.001 -7.798 1.00 . A A . 136 GLY C 1 1
5 10566 1 1 149 GLY CA C -0.369 2.571 -7.828 1.00 . A A . 136 GLY CA 1 1
5 10567 1 1 149 GLY H H -1.582 0.876 -8.167 1.00 . A A . 136 GLY H 1 1
5 10568 1 1 149 GLY HA2 H -0.336 3.543 -8.299 1.00 . A A . 136 GLY HA2 1 1
5 10569 1 1 149 GLY HA3 H -0.719 2.686 -6.812 1.00 . A A . 136 GLY HA3 1 1
5 10570 1 1 149 GLY N N -1.298 1.735 -8.549 1.00 . A A . 136 GLY N 1 1
5 10571 1 1 149 GLY O O 1.399 1.312 -6.852 1.00 . A A . 136 GLY O 1 1
5 10572 1 1 150 THR C C 4.044 2.757 -8.082 1.00 . A A . 137 THR C 1 1
5 10573 1 1 150 THR CA C 3.164 1.815 -8.885 1.00 . A A . 137 THR CA 1 1
5 10574 1 1 150 THR CB C 3.684 1.738 -10.331 1.00 . A A . 137 THR CB 1 1
5 10575 1 1 150 THR CG2 C 4.992 0.958 -10.395 1.00 . A A . 137 THR CG2 1 1
5 10576 1 1 150 THR H H 1.433 2.798 -9.578 1.00 . A A . 137 THR H 1 1
5 10577 1 1 150 THR HA H 3.207 0.827 -8.449 1.00 . A A . 137 THR HA 1 1
5 10578 1 1 150 THR HB H 3.862 2.742 -10.689 1.00 . A A . 137 THR HB 1 1
5 10579 1 1 150 THR HG1 H 2.688 1.537 -12.027 1.00 . A A . 137 THR HG1 1 1
5 10580 1 1 150 THR HG21 H 5.346 0.926 -11.415 1.00 . A A . 137 THR HG21 1 1
5 10581 1 1 150 THR HG22 H 4.829 -0.049 -10.040 1.00 . A A . 137 THR HG22 1 1
5 10582 1 1 150 THR HG23 H 5.731 1.442 -9.774 1.00 . A A . 137 THR HG23 1 1
5 10583 1 1 150 THR N N 1.792 2.271 -8.835 1.00 . A A . 137 THR N 1 1
5 10584 1 1 150 THR O O 4.467 3.802 -8.578 1.00 . A A . 137 THR O 1 1
5 10585 1 1 150 THR OG1 O 2.705 1.101 -11.166 1.00 . A A . 137 THR OG1 1 1
5 10586 1 1 151 THR C C 6.577 2.744 -6.141 1.00 . A A . 138 THR C 1 1
5 10587 1 1 151 THR CA C 5.138 3.214 -5.986 1.00 . A A . 138 THR CA 1 1
5 10588 1 1 151 THR CB C 4.708 3.131 -4.509 1.00 . A A . 138 THR CB 1 1
5 10589 1 1 151 THR CG2 C 5.504 4.108 -3.652 1.00 . A A . 138 THR CG2 1 1
5 10590 1 1 151 THR H H 3.893 1.580 -6.474 1.00 . A A . 138 THR H 1 1
5 10591 1 1 151 THR HA H 5.062 4.244 -6.310 1.00 . A A . 138 THR HA 1 1
5 10592 1 1 151 THR HB H 4.888 2.129 -4.150 1.00 . A A . 138 THR HB 1 1
5 10593 1 1 151 THR HG1 H 2.803 2.748 -4.852 1.00 . A A . 138 THR HG1 1 1
5 10594 1 1 151 THR HG21 H 5.211 4.002 -2.617 1.00 . A A . 138 THR HG21 1 1
5 10595 1 1 151 THR HG22 H 5.309 5.118 -3.978 1.00 . A A . 138 THR HG22 1 1
5 10596 1 1 151 THR HG23 H 6.560 3.896 -3.749 1.00 . A A . 138 THR HG23 1 1
5 10597 1 1 151 THR N N 4.284 2.410 -6.831 1.00 . A A . 138 THR N 1 1
5 10598 1 1 151 THR O O 6.936 1.649 -5.717 1.00 . A A . 138 THR O 1 1
5 10599 1 1 151 THR OG1 O 3.309 3.426 -4.397 1.00 . A A . 138 THR OG1 1 1
5 10600 1 1 152 LYS C C 9.654 3.973 -6.077 1.00 . A A . 139 LYS C 1 1
5 10601 1 1 152 LYS CA C 8.768 3.193 -7.021 1.00 . A A . 139 LYS CA 1 1
5 10602 1 1 152 LYS CB C 9.135 3.441 -8.485 1.00 . A A . 139 LYS CB 1 1
5 10603 1 1 152 LYS CD C 10.465 2.643 -10.467 1.00 . A A . 139 LYS CD 1 1
5 10604 1 1 152 LYS CE C 9.256 1.944 -11.075 1.00 . A A . 139 LYS CE 1 1
5 10605 1 1 152 LYS CG C 10.370 2.688 -8.945 1.00 . A A . 139 LYS CG 1 1
5 10606 1 1 152 LYS H H 7.048 4.408 -7.134 1.00 . A A . 139 LYS H 1 1
5 10607 1 1 152 LYS HA H 8.886 2.143 -6.796 1.00 . A A . 139 LYS HA 1 1
5 10608 1 1 152 LYS HB2 H 8.303 3.141 -9.103 1.00 . A A . 139 LYS HB2 1 1
5 10609 1 1 152 LYS HB3 H 9.309 4.498 -8.625 1.00 . A A . 139 LYS HB3 1 1
5 10610 1 1 152 LYS HD2 H 10.514 3.652 -10.847 1.00 . A A . 139 LYS HD2 1 1
5 10611 1 1 152 LYS HD3 H 11.359 2.104 -10.745 1.00 . A A . 139 LYS HD3 1 1
5 10612 1 1 152 LYS HE2 H 9.158 0.969 -10.624 1.00 . A A . 139 LYS HE2 1 1
5 10613 1 1 152 LYS HE3 H 8.374 2.529 -10.859 1.00 . A A . 139 LYS HE3 1 1
5 10614 1 1 152 LYS HG2 H 11.247 3.181 -8.555 1.00 . A A . 139 LYS HG2 1 1
5 10615 1 1 152 LYS HG3 H 10.324 1.676 -8.566 1.00 . A A . 139 LYS HG3 1 1
5 10616 1 1 152 LYS HZ1 H 10.147 1.116 -12.776 1.00 . A A . 139 LYS HZ1 1 1
5 10617 1 1 152 LYS HZ2 H 9.585 2.701 -12.995 1.00 . A A . 139 LYS HZ2 1 1
5 10618 1 1 152 LYS HZ3 H 8.484 1.415 -12.942 1.00 . A A . 139 LYS HZ3 1 1
5 10619 1 1 152 LYS N N 7.387 3.549 -6.794 1.00 . A A . 139 LYS N 1 1
5 10620 1 1 152 LYS NZ N 9.378 1.783 -12.547 1.00 . A A . 139 LYS NZ 1 1
5 10621 1 1 152 LYS O O 9.815 5.189 -6.192 1.00 . A A . 139 LYS O 1 1
5 10622 1 1 153 LEU C C 12.473 3.486 -4.361 1.00 . A A . 140 LEU C 1 1
5 10623 1 1 153 LEU CA C 11.014 3.826 -4.092 1.00 . A A . 140 LEU CA 1 1
5 10624 1 1 153 LEU CB C 10.546 3.301 -2.728 1.00 . A A . 140 LEU CB 1 1
5 10625 1 1 153 LEU CD1 C 11.769 5.003 -1.349 1.00 . A A . 140 LEU CD1 1 1
5 10626 1 1 153 LEU CD2 C 10.981 2.868 -0.306 1.00 . A A . 140 LEU CD2 1 1
5 10627 1 1 153 LEU CG C 11.511 3.519 -1.573 1.00 . A A . 140 LEU CG 1 1
5 10628 1 1 153 LEU H H 10.045 2.280 -5.124 1.00 . A A . 140 LEU H 1 1
5 10629 1 1 153 LEU HA H 10.891 4.900 -4.121 1.00 . A A . 140 LEU HA 1 1
5 10630 1 1 153 LEU HB2 H 9.615 3.790 -2.483 1.00 . A A . 140 LEU HB2 1 1
5 10631 1 1 153 LEU HB3 H 10.358 2.241 -2.817 1.00 . A A . 140 LEU HB3 1 1
5 10632 1 1 153 LEU HD11 H 12.440 5.127 -0.512 1.00 . A A . 140 LEU HD11 1 1
5 10633 1 1 153 LEU HD12 H 10.835 5.504 -1.139 1.00 . A A . 140 LEU HD12 1 1
5 10634 1 1 153 LEU HD13 H 12.216 5.429 -2.235 1.00 . A A . 140 LEU HD13 1 1
5 10635 1 1 153 LEU HD21 H 10.880 1.804 -0.465 1.00 . A A . 140 LEU HD21 1 1
5 10636 1 1 153 LEU HD22 H 10.017 3.288 -0.060 1.00 . A A . 140 LEU HD22 1 1
5 10637 1 1 153 LEU HD23 H 11.669 3.047 0.507 1.00 . A A . 140 LEU HD23 1 1
5 10638 1 1 153 LEU HG H 12.447 3.046 -1.824 1.00 . A A . 140 LEU HG 1 1
5 10639 1 1 153 LEU N N 10.193 3.252 -5.124 1.00 . A A . 140 LEU N 1 1
5 10640 1 1 153 LEU O O 12.913 2.359 -4.153 1.00 . A A . 140 LEU O 1 1
5 10641 1 1 154 THR C C 15.541 5.084 -4.419 1.00 . A A . 141 THR C 1 1
5 10642 1 1 154 THR CA C 14.585 4.244 -5.257 1.00 . A A . 141 THR CA 1 1
5 10643 1 1 154 THR CB C 14.764 4.624 -6.738 1.00 . A A . 141 THR CB 1 1
5 10644 1 1 154 THR CG2 C 16.094 4.118 -7.276 1.00 . A A . 141 THR CG2 1 1
5 10645 1 1 154 THR H H 12.822 5.360 -4.936 1.00 . A A . 141 THR H 1 1
5 10646 1 1 154 THR HA H 14.822 3.197 -5.137 1.00 . A A . 141 THR HA 1 1
5 10647 1 1 154 THR HB H 14.749 5.704 -6.820 1.00 . A A . 141 THR HB 1 1
5 10648 1 1 154 THR HG1 H 13.696 3.118 -7.461 1.00 . A A . 141 THR HG1 1 1
5 10649 1 1 154 THR HG21 H 16.901 4.575 -6.727 1.00 . A A . 141 THR HG21 1 1
5 10650 1 1 154 THR HG22 H 16.179 4.372 -8.322 1.00 . A A . 141 THR HG22 1 1
5 10651 1 1 154 THR HG23 H 16.144 3.046 -7.161 1.00 . A A . 141 THR HG23 1 1
5 10652 1 1 154 THR N N 13.211 4.461 -4.847 1.00 . A A . 141 THR N 1 1
5 10653 1 1 154 THR O O 15.254 6.233 -4.118 1.00 . A A . 141 THR O 1 1
5 10654 1 1 154 THR OG1 O 13.692 4.080 -7.520 1.00 . A A . 141 THR OG1 1 1
5 10655 1 1 155 VAL C C 18.680 5.736 -4.482 1.00 . A A . 142 VAL C 1 1
5 10656 1 1 155 VAL CA C 17.720 5.277 -3.398 1.00 . A A . 142 VAL CA 1 1
5 10657 1 1 155 VAL CB C 18.505 4.465 -2.346 1.00 . A A . 142 VAL CB 1 1
5 10658 1 1 155 VAL CG1 C 19.527 5.343 -1.637 1.00 . A A . 142 VAL CG1 1 1
5 10659 1 1 155 VAL CG2 C 17.569 3.814 -1.344 1.00 . A A . 142 VAL CG2 1 1
5 10660 1 1 155 VAL H H 16.778 3.536 -4.154 1.00 . A A . 142 VAL H 1 1
5 10661 1 1 155 VAL HA H 17.280 6.140 -2.918 1.00 . A A . 142 VAL HA 1 1
5 10662 1 1 155 VAL HB H 19.037 3.688 -2.860 1.00 . A A . 142 VAL HB 1 1
5 10663 1 1 155 VAL HG11 H 19.020 6.151 -1.133 1.00 . A A . 142 VAL HG11 1 1
5 10664 1 1 155 VAL HG12 H 20.219 5.749 -2.361 1.00 . A A . 142 VAL HG12 1 1
5 10665 1 1 155 VAL HG13 H 20.070 4.752 -0.914 1.00 . A A . 142 VAL HG13 1 1
5 10666 1 1 155 VAL HG21 H 16.895 3.146 -1.861 1.00 . A A . 142 VAL HG21 1 1
5 10667 1 1 155 VAL HG22 H 16.999 4.578 -0.835 1.00 . A A . 142 VAL HG22 1 1
5 10668 1 1 155 VAL HG23 H 18.145 3.255 -0.622 1.00 . A A . 142 VAL HG23 1 1
5 10669 1 1 155 VAL N N 16.658 4.505 -4.019 1.00 . A A . 142 VAL N 1 1
5 10670 1 1 155 VAL O O 19.367 4.911 -5.084 1.00 . A A . 142 VAL O 1 1
5 10671 1 1 156 THR C C 18.914 7.315 -7.175 1.00 . A A . 143 THR C 1 1
5 10672 1 1 156 THR CA C 19.512 7.627 -5.798 1.00 . A A . 143 THR CA 1 1
5 10673 1 1 156 THR CB C 20.979 7.143 -5.738 1.00 . A A . 143 THR CB 1 1
5 10674 1 1 156 THR CG2 C 21.852 7.922 -6.712 1.00 . A A . 143 THR CG2 1 1
5 10675 1 1 156 THR H H 18.139 7.634 -4.196 1.00 . A A . 143 THR H 1 1
5 10676 1 1 156 THR HA H 19.508 8.700 -5.658 1.00 . A A . 143 THR HA 1 1
5 10677 1 1 156 THR HB H 21.009 6.098 -6.008 1.00 . A A . 143 THR HB 1 1
5 10678 1 1 156 THR HG1 H 21.830 6.439 -4.096 1.00 . A A . 143 THR HG1 1 1
5 10679 1 1 156 THR HG21 H 22.879 7.603 -6.609 1.00 . A A . 143 THR HG21 1 1
5 10680 1 1 156 THR HG22 H 21.779 8.978 -6.497 1.00 . A A . 143 THR HG22 1 1
5 10681 1 1 156 THR HG23 H 21.518 7.735 -7.722 1.00 . A A . 143 THR HG23 1 1
5 10682 1 1 156 THR N N 18.698 7.042 -4.736 1.00 . A A . 143 THR N 1 1
5 10683 1 1 156 THR O O 18.041 8.085 -7.633 1.00 . A A . 143 THR O 1 1
5 10684 1 1 156 THR OXT O 19.311 6.306 -7.799 1.00 . A A . 143 THR OXT 1 1
5 10685 1 1 156 THR OG1 O 21.497 7.298 -4.405 1.00 . A A . 143 THR OG1 1 1
6 10686 1 1 14 GLU C C -19.472 -0.188 -6.036 1.00 . A A . 1 GLU C 1 1
6 10687 1 1 14 GLU CA C -20.883 0.238 -5.649 1.00 . A A . 1 GLU CA 1 1
6 10688 1 1 14 GLU CB C -21.912 -0.348 -6.627 1.00 . A A . 1 GLU CB 1 1
6 10689 1 1 14 GLU CD C -21.427 -2.775 -6.084 1.00 . A A . 1 GLU CD 1 1
6 10690 1 1 14 GLU CG C -22.480 -1.697 -6.212 1.00 . A A . 1 GLU CG 1 1
6 10691 1 1 14 GLU H H -20.758 2.072 -6.626 1.00 . A A . 1 GLU H 1 1
6 10692 1 1 14 GLU HA H -21.096 -0.108 -4.649 1.00 . A A . 1 GLU HA 1 1
6 10693 1 1 14 GLU HB2 H -22.733 0.347 -6.717 1.00 . A A . 1 GLU HB2 1 1
6 10694 1 1 14 GLU HB3 H -21.444 -0.462 -7.594 1.00 . A A . 1 GLU HB3 1 1
6 10695 1 1 14 GLU HG2 H -22.973 -1.588 -5.258 1.00 . A A . 1 GLU HG2 1 1
6 10696 1 1 14 GLU HG3 H -23.203 -2.008 -6.953 1.00 . A A . 1 GLU HG3 1 1
6 10697 1 1 14 GLU N N -20.965 1.713 -5.667 1.00 . A A . 1 GLU N 1 1
6 10698 1 1 14 GLU O O -18.745 -0.778 -5.236 1.00 . A A . 1 GLU O 1 1
6 10699 1 1 14 GLU OE1 O -20.893 -3.212 -7.119 1.00 . A A . 1 GLU OE1 1 1
6 10700 1 1 14 GLU OE2 O -21.134 -3.194 -4.946 1.00 . A A . 1 GLU OE2 1 1
6 10701 1 1 15 GLU C C -16.828 1.023 -7.442 1.00 . A A . 2 GLU C 1 1
6 10702 1 1 15 GLU CA C -17.746 -0.152 -7.740 1.00 . A A . 2 GLU CA 1 1
6 10703 1 1 15 GLU CB C -17.784 -0.438 -9.238 1.00 . A A . 2 GLU CB 1 1
6 10704 1 1 15 GLU CD C -16.571 -1.308 -11.261 1.00 . A A . 2 GLU CD 1 1
6 10705 1 1 15 GLU CG C -16.444 -0.843 -9.827 1.00 . A A . 2 GLU CG 1 1
6 10706 1 1 15 GLU H H -19.707 0.616 -7.851 1.00 . A A . 2 GLU H 1 1
6 10707 1 1 15 GLU HA H -17.384 -1.026 -7.219 1.00 . A A . 2 GLU HA 1 1
6 10708 1 1 15 GLU HB2 H -18.490 -1.233 -9.423 1.00 . A A . 2 GLU HB2 1 1
6 10709 1 1 15 GLU HB3 H -18.118 0.452 -9.747 1.00 . A A . 2 GLU HB3 1 1
6 10710 1 1 15 GLU HG2 H -15.781 0.009 -9.798 1.00 . A A . 2 GLU HG2 1 1
6 10711 1 1 15 GLU HG3 H -16.027 -1.644 -9.236 1.00 . A A . 2 GLU HG3 1 1
6 10712 1 1 15 GLU N N -19.081 0.144 -7.257 1.00 . A A . 2 GLU N 1 1
6 10713 1 1 15 GLU O O -17.021 2.122 -7.958 1.00 . A A . 2 GLU O 1 1
6 10714 1 1 15 GLU OE1 O -16.725 -0.452 -12.156 1.00 . A A . 2 GLU OE1 1 1
6 10715 1 1 15 GLU OE2 O -16.503 -2.531 -11.503 1.00 . A A . 2 GLU OE2 1 1
6 10716 1 1 16 CYS C C -13.724 1.960 -7.043 1.00 . A A . 3 CYS C 1 1
6 10717 1 1 16 CYS CA C -14.952 1.845 -6.155 1.00 . A A . 3 CYS CA 1 1
6 10718 1 1 16 CYS CB C -14.523 1.603 -4.709 1.00 . A A . 3 CYS CB 1 1
6 10719 1 1 16 CYS H H -15.702 -0.123 -6.278 1.00 . A A . 3 CYS H 1 1
6 10720 1 1 16 CYS HA H -15.498 2.776 -6.202 1.00 . A A . 3 CYS HA 1 1
6 10721 1 1 16 CYS HB2 H -14.350 0.548 -4.563 1.00 . A A . 3 CYS HB2 1 1
6 10722 1 1 16 CYS HB3 H -13.605 2.141 -4.520 1.00 . A A . 3 CYS HB3 1 1
6 10723 1 1 16 CYS N N -15.843 0.787 -6.601 1.00 . A A . 3 CYS N 1 1
6 10724 1 1 16 CYS O O -12.853 1.094 -7.026 1.00 . A A . 3 CYS O 1 1
6 10725 1 1 16 CYS SG S -15.749 2.140 -3.474 1.00 . A A . 3 CYS SG 1 1
6 10726 1 1 17 GLN C C -11.473 4.070 -7.794 1.00 . A A . 4 GLN C 1 1
6 10727 1 1 17 GLN CA C -12.491 3.306 -8.624 1.00 . A A . 4 GLN CA 1 1
6 10728 1 1 17 GLN CB C -12.861 4.121 -9.864 1.00 . A A . 4 GLN CB 1 1
6 10729 1 1 17 GLN CD C -11.990 5.340 -11.904 1.00 . A A . 4 GLN CD 1 1
6 10730 1 1 17 GLN CG C -11.667 4.409 -10.756 1.00 . A A . 4 GLN CG 1 1
6 10731 1 1 17 GLN H H -14.408 3.669 -7.828 1.00 . A A . 4 GLN H 1 1
6 10732 1 1 17 GLN HA H -12.063 2.363 -8.930 1.00 . A A . 4 GLN HA 1 1
6 10733 1 1 17 GLN HB2 H -13.594 3.574 -10.439 1.00 . A A . 4 GLN HB2 1 1
6 10734 1 1 17 GLN HB3 H -13.286 5.063 -9.552 1.00 . A A . 4 GLN HB3 1 1
6 10735 1 1 17 GLN HE21 H -12.511 3.798 -13.040 1.00 . A A . 4 GLN HE21 1 1
6 10736 1 1 17 GLN HE22 H -12.625 5.355 -13.786 1.00 . A A . 4 GLN HE22 1 1
6 10737 1 1 17 GLN HG2 H -10.897 4.862 -10.154 1.00 . A A . 4 GLN HG2 1 1
6 10738 1 1 17 GLN HG3 H -11.304 3.475 -11.159 1.00 . A A . 4 GLN HG3 1 1
6 10739 1 1 17 GLN N N -13.657 3.035 -7.815 1.00 . A A . 4 GLN N 1 1
6 10740 1 1 17 GLN NE2 N -12.421 4.775 -13.017 1.00 . A A . 4 GLN NE2 1 1
6 10741 1 1 17 GLN O O -11.700 5.223 -7.423 1.00 . A A . 4 GLN O 1 1
6 10742 1 1 17 GLN OE1 O -11.853 6.558 -11.788 1.00 . A A . 4 GLN OE1 1 1
6 10743 1 1 18 VAL C C -8.457 4.939 -7.616 1.00 . A A . 5 VAL C 1 1
6 10744 1 1 18 VAL CA C -9.318 4.064 -6.714 1.00 . A A . 5 VAL CA 1 1
6 10745 1 1 18 VAL CB C -8.428 3.035 -5.980 1.00 . A A . 5 VAL CB 1 1
6 10746 1 1 18 VAL CG1 C -9.260 2.200 -5.019 1.00 . A A . 5 VAL CG1 1 1
6 10747 1 1 18 VAL CG2 C -7.695 2.142 -6.971 1.00 . A A . 5 VAL CG2 1 1
6 10748 1 1 18 VAL H H -10.255 2.490 -7.769 1.00 . A A . 5 VAL H 1 1
6 10749 1 1 18 VAL HA H -9.791 4.692 -5.973 1.00 . A A . 5 VAL HA 1 1
6 10750 1 1 18 VAL HB H -7.692 3.576 -5.402 1.00 . A A . 5 VAL HB 1 1
6 10751 1 1 18 VAL HG11 H -9.751 2.850 -4.307 1.00 . A A . 5 VAL HG11 1 1
6 10752 1 1 18 VAL HG12 H -8.617 1.510 -4.490 1.00 . A A . 5 VAL HG12 1 1
6 10753 1 1 18 VAL HG13 H -10.004 1.645 -5.573 1.00 . A A . 5 VAL HG13 1 1
6 10754 1 1 18 VAL HG21 H -7.091 1.426 -6.433 1.00 . A A . 5 VAL HG21 1 1
6 10755 1 1 18 VAL HG22 H -7.059 2.748 -7.600 1.00 . A A . 5 VAL HG22 1 1
6 10756 1 1 18 VAL HG23 H -8.413 1.619 -7.585 1.00 . A A . 5 VAL HG23 1 1
6 10757 1 1 18 VAL N N -10.366 3.422 -7.483 1.00 . A A . 5 VAL N 1 1
6 10758 1 1 18 VAL O O -8.142 4.571 -8.752 1.00 . A A . 5 VAL O 1 1
6 10759 1 1 19 ARG C C -5.803 6.819 -7.314 1.00 . A A . 6 ARG C 1 1
6 10760 1 1 19 ARG CA C -7.211 6.987 -7.847 1.00 . A A . 6 ARG CA 1 1
6 10761 1 1 19 ARG CB C -7.643 8.450 -7.750 1.00 . A A . 6 ARG CB 1 1
6 10762 1 1 19 ARG CD C -8.888 8.576 -9.947 1.00 . A A . 6 ARG CD 1 1
6 10763 1 1 19 ARG CG C -8.967 8.759 -8.435 1.00 . A A . 6 ARG CG 1 1
6 10764 1 1 19 ARG CZ C -8.381 6.765 -11.546 1.00 . A A . 6 ARG CZ 1 1
6 10765 1 1 19 ARG H H -8.501 6.416 -6.274 1.00 . A A . 6 ARG H 1 1
6 10766 1 1 19 ARG HA H -7.222 6.688 -8.886 1.00 . A A . 6 ARG HA 1 1
6 10767 1 1 19 ARG HB2 H -7.734 8.714 -6.706 1.00 . A A . 6 ARG HB2 1 1
6 10768 1 1 19 ARG HB3 H -6.876 9.065 -8.200 1.00 . A A . 6 ARG HB3 1 1
6 10769 1 1 19 ARG HD2 H -9.784 8.983 -10.390 1.00 . A A . 6 ARG HD2 1 1
6 10770 1 1 19 ARG HD3 H -8.029 9.118 -10.316 1.00 . A A . 6 ARG HD3 1 1
6 10771 1 1 19 ARG HE H -8.986 6.497 -9.659 1.00 . A A . 6 ARG HE 1 1
6 10772 1 1 19 ARG HG2 H -9.725 8.095 -8.045 1.00 . A A . 6 ARG HG2 1 1
6 10773 1 1 19 ARG HG3 H -9.239 9.781 -8.220 1.00 . A A . 6 ARG HG3 1 1
6 10774 1 1 19 ARG HH11 H -8.111 8.636 -12.289 1.00 . A A . 6 ARG HH11 1 1
6 10775 1 1 19 ARG HH12 H -7.780 7.337 -13.398 1.00 . A A . 6 ARG HH12 1 1
6 10776 1 1 19 ARG HH21 H -8.520 4.795 -11.111 1.00 . A A . 6 ARG HH21 1 1
6 10777 1 1 19 ARG HH22 H -8.008 5.163 -12.733 1.00 . A A . 6 ARG HH22 1 1
6 10778 1 1 19 ARG N N -8.120 6.117 -7.132 1.00 . A A . 6 ARG N 1 1
6 10779 1 1 19 ARG NE N -8.767 7.172 -10.338 1.00 . A A . 6 ARG NE 1 1
6 10780 1 1 19 ARG NH1 N -8.067 7.648 -12.483 1.00 . A A . 6 ARG NH1 1 1
6 10781 1 1 19 ARG NH2 N -8.300 5.470 -11.814 1.00 . A A . 6 ARG NH2 1 1
6 10782 1 1 19 ARG O O -5.431 7.417 -6.304 1.00 . A A . 6 ARG O 1 1
6 10783 1 1 20 VAL C C -2.769 6.181 -8.778 1.00 . A A . 7 VAL C 1 1
6 10784 1 1 20 VAL CA C -3.658 5.747 -7.621 1.00 . A A . 7 VAL CA 1 1
6 10785 1 1 20 VAL CB C -3.394 4.263 -7.266 1.00 . A A . 7 VAL CB 1 1
6 10786 1 1 20 VAL CG1 C -3.568 3.364 -8.479 1.00 . A A . 7 VAL CG1 1 1
6 10787 1 1 20 VAL CG2 C -2.010 4.090 -6.657 1.00 . A A . 7 VAL CG2 1 1
6 10788 1 1 20 VAL H H -5.420 5.481 -8.738 1.00 . A A . 7 VAL H 1 1
6 10789 1 1 20 VAL HA H -3.432 6.355 -6.756 1.00 . A A . 7 VAL HA 1 1
6 10790 1 1 20 VAL HB H -4.123 3.960 -6.530 1.00 . A A . 7 VAL HB 1 1
6 10791 1 1 20 VAL HG11 H -4.577 3.453 -8.853 1.00 . A A . 7 VAL HG11 1 1
6 10792 1 1 20 VAL HG12 H -3.378 2.339 -8.197 1.00 . A A . 7 VAL HG12 1 1
6 10793 1 1 20 VAL HG13 H -2.871 3.661 -9.249 1.00 . A A . 7 VAL HG13 1 1
6 10794 1 1 20 VAL HG21 H -1.939 4.671 -5.749 1.00 . A A . 7 VAL HG21 1 1
6 10795 1 1 20 VAL HG22 H -1.264 4.429 -7.360 1.00 . A A . 7 VAL HG22 1 1
6 10796 1 1 20 VAL HG23 H -1.844 3.047 -6.431 1.00 . A A . 7 VAL HG23 1 1
6 10797 1 1 20 VAL N N -5.042 5.968 -7.977 1.00 . A A . 7 VAL N 1 1
6 10798 1 1 20 VAL O O -3.108 5.971 -9.944 1.00 . A A . 7 VAL O 1 1
6 10799 1 1 21 GLY C C 0.633 6.789 -9.322 1.00 . A A . 8 GLY C 1 1
6 10800 1 1 21 GLY CA C -0.776 7.301 -9.492 1.00 . A A . 8 GLY CA 1 1
6 10801 1 1 21 GLY H H -1.419 6.934 -7.519 1.00 . A A . 8 GLY H 1 1
6 10802 1 1 21 GLY HA2 H -1.152 6.979 -10.452 1.00 . A A . 8 GLY HA2 1 1
6 10803 1 1 21 GLY HA3 H -0.768 8.380 -9.459 1.00 . A A . 8 GLY HA3 1 1
6 10804 1 1 21 GLY N N -1.654 6.810 -8.461 1.00 . A A . 8 GLY N 1 1
6 10805 1 1 21 GLY O O 1.154 6.755 -8.208 1.00 . A A . 8 GLY O 1 1
6 10806 1 1 22 ASP C C 3.550 7.060 -10.110 1.00 . A A . 9 ASP C 1 1
6 10807 1 1 22 ASP CA C 2.615 5.899 -10.406 1.00 . A A . 9 ASP CA 1 1
6 10808 1 1 22 ASP CB C 2.990 5.266 -11.746 1.00 . A A . 9 ASP CB 1 1
6 10809 1 1 22 ASP CG C 2.109 4.086 -12.105 1.00 . A A . 9 ASP CG 1 1
6 10810 1 1 22 ASP H H 0.741 6.364 -11.269 1.00 . A A . 9 ASP H 1 1
6 10811 1 1 22 ASP HA H 2.711 5.160 -9.623 1.00 . A A . 9 ASP HA 1 1
6 10812 1 1 22 ASP HB2 H 2.898 6.008 -12.522 1.00 . A A . 9 ASP HB2 1 1
6 10813 1 1 22 ASP HB3 H 4.015 4.925 -11.701 1.00 . A A . 9 ASP HB3 1 1
6 10814 1 1 22 ASP N N 1.238 6.367 -10.422 1.00 . A A . 9 ASP N 1 1
6 10815 1 1 22 ASP O O 3.766 7.933 -10.954 1.00 . A A . 9 ASP O 1 1
6 10816 1 1 22 ASP OD1 O 0.969 4.307 -12.565 1.00 . A A . 9 ASP OD1 1 1
6 10817 1 1 22 ASP OD2 O 2.547 2.935 -11.920 1.00 . A A . 9 ASP OD2 1 1
6 10818 1 1 23 LEU C C 6.354 7.674 -8.200 1.00 . A A . 10 LEU C 1 1
6 10819 1 1 23 LEU CA C 4.947 8.176 -8.488 1.00 . A A . 10 LEU CA 1 1
6 10820 1 1 23 LEU CB C 4.345 8.898 -7.272 1.00 . A A . 10 LEU CB 1 1
6 10821 1 1 23 LEU CD1 C 5.207 7.798 -5.172 1.00 . A A . 10 LEU CD1 1 1
6 10822 1 1 23 LEU CD2 C 2.860 8.655 -5.267 1.00 . A A . 10 LEU CD2 1 1
6 10823 1 1 23 LEU CG C 3.993 8.023 -6.062 1.00 . A A . 10 LEU CG 1 1
6 10824 1 1 23 LEU H H 3.908 6.349 -8.289 1.00 . A A . 10 LEU H 1 1
6 10825 1 1 23 LEU HA H 5.000 8.874 -9.311 1.00 . A A . 10 LEU HA 1 1
6 10826 1 1 23 LEU HB2 H 5.046 9.652 -6.950 1.00 . A A . 10 LEU HB2 1 1
6 10827 1 1 23 LEU HB3 H 3.441 9.393 -7.597 1.00 . A A . 10 LEU HB3 1 1
6 10828 1 1 23 LEU HD11 H 4.929 7.165 -4.341 1.00 . A A . 10 LEU HD11 1 1
6 10829 1 1 23 LEU HD12 H 5.562 8.746 -4.797 1.00 . A A . 10 LEU HD12 1 1
6 10830 1 1 23 LEU HD13 H 5.989 7.319 -5.743 1.00 . A A . 10 LEU HD13 1 1
6 10831 1 1 23 LEU HD21 H 2.000 8.780 -5.905 1.00 . A A . 10 LEU HD21 1 1
6 10832 1 1 23 LEU HD22 H 3.174 9.620 -4.893 1.00 . A A . 10 LEU HD22 1 1
6 10833 1 1 23 LEU HD23 H 2.603 8.015 -4.437 1.00 . A A . 10 LEU HD23 1 1
6 10834 1 1 23 LEU HG H 3.657 7.059 -6.412 1.00 . A A . 10 LEU HG 1 1
6 10835 1 1 23 LEU N N 4.087 7.085 -8.908 1.00 . A A . 10 LEU N 1 1
6 10836 1 1 23 LEU O O 6.548 6.512 -7.836 1.00 . A A . 10 LEU O 1 1
6 10837 1 1 24 THR C C 9.334 9.097 -7.102 1.00 . A A . 11 THR C 1 1
6 10838 1 1 24 THR CA C 8.721 8.193 -8.170 1.00 . A A . 11 THR CA 1 1
6 10839 1 1 24 THR CB C 9.529 8.312 -9.477 1.00 . A A . 11 THR CB 1 1
6 10840 1 1 24 THR CG2 C 10.937 7.762 -9.301 1.00 . A A . 11 THR CG2 1 1
6 10841 1 1 24 THR H H 7.107 9.465 -8.664 1.00 . A A . 11 THR H 1 1
6 10842 1 1 24 THR HA H 8.760 7.167 -7.831 1.00 . A A . 11 THR HA 1 1
6 10843 1 1 24 THR HB H 9.595 9.355 -9.749 1.00 . A A . 11 THR HB 1 1
6 10844 1 1 24 THR HG1 H 7.959 7.932 -10.622 1.00 . A A . 11 THR HG1 1 1
6 10845 1 1 24 THR HG21 H 11.438 8.301 -8.511 1.00 . A A . 11 THR HG21 1 1
6 10846 1 1 24 THR HG22 H 11.489 7.880 -10.222 1.00 . A A . 11 THR HG22 1 1
6 10847 1 1 24 THR HG23 H 10.885 6.714 -9.045 1.00 . A A . 11 THR HG23 1 1
6 10848 1 1 24 THR N N 7.330 8.545 -8.386 1.00 . A A . 11 THR N 1 1
6 10849 1 1 24 THR O O 9.295 10.325 -7.217 1.00 . A A . 11 THR O 1 1
6 10850 1 1 24 THR OG1 O 8.862 7.593 -10.528 1.00 . A A . 11 THR OG1 1 1
6 10851 1 1 25 VAL C C 11.858 8.698 -4.635 1.00 . A A . 12 VAL C 1 1
6 10852 1 1 25 VAL CA C 10.467 9.233 -4.953 1.00 . A A . 12 VAL CA 1 1
6 10853 1 1 25 VAL CB C 9.598 9.151 -3.674 1.00 . A A . 12 VAL CB 1 1
6 10854 1 1 25 VAL CG1 C 10.164 10.035 -2.575 1.00 . A A . 12 VAL CG1 1 1
6 10855 1 1 25 VAL CG2 C 8.153 9.522 -3.968 1.00 . A A . 12 VAL CG2 1 1
6 10856 1 1 25 VAL H H 9.877 7.501 -6.024 1.00 . A A . 12 VAL H 1 1
6 10857 1 1 25 VAL HA H 10.546 10.268 -5.250 1.00 . A A . 12 VAL HA 1 1
6 10858 1 1 25 VAL HB H 9.620 8.133 -3.319 1.00 . A A . 12 VAL HB 1 1
6 10859 1 1 25 VAL HG11 H 11.156 9.696 -2.313 1.00 . A A . 12 VAL HG11 1 1
6 10860 1 1 25 VAL HG12 H 9.524 9.982 -1.706 1.00 . A A . 12 VAL HG12 1 1
6 10861 1 1 25 VAL HG13 H 10.212 11.057 -2.921 1.00 . A A . 12 VAL HG13 1 1
6 10862 1 1 25 VAL HG21 H 8.105 10.545 -4.311 1.00 . A A . 12 VAL HG21 1 1
6 10863 1 1 25 VAL HG22 H 7.562 9.417 -3.069 1.00 . A A . 12 VAL HG22 1 1
6 10864 1 1 25 VAL HG23 H 7.762 8.869 -4.734 1.00 . A A . 12 VAL HG23 1 1
6 10865 1 1 25 VAL N N 9.873 8.487 -6.056 1.00 . A A . 12 VAL N 1 1
6 10866 1 1 25 VAL O O 12.070 7.484 -4.590 1.00 . A A . 12 VAL O 1 1
6 10867 1 1 26 ALA C C 14.372 9.493 -2.556 1.00 . A A . 13 ALA C 1 1
6 10868 1 1 26 ALA CA C 14.149 9.218 -4.041 1.00 . A A . 13 ALA CA 1 1
6 10869 1 1 26 ALA CB C 15.183 9.947 -4.889 1.00 . A A . 13 ALA CB 1 1
6 10870 1 1 26 ALA H H 12.597 10.555 -4.570 1.00 . A A . 13 ALA H 1 1
6 10871 1 1 26 ALA HA H 14.256 8.158 -4.219 1.00 . A A . 13 ALA HA 1 1
6 10872 1 1 26 ALA HB1 H 16.172 9.598 -4.630 1.00 . A A . 13 ALA HB1 1 1
6 10873 1 1 26 ALA HB2 H 15.116 11.010 -4.708 1.00 . A A . 13 ALA HB2 1 1
6 10874 1 1 26 ALA HB3 H 14.995 9.748 -5.934 1.00 . A A . 13 ALA HB3 1 1
6 10875 1 1 26 ALA N N 12.806 9.602 -4.437 1.00 . A A . 13 ALA N 1 1
6 10876 1 1 26 ALA O O 14.708 10.613 -2.163 1.00 . A A . 13 ALA O 1 1
6 10877 1 1 27 LYS C C 14.926 7.303 0.288 1.00 . A A . 14 LYS C 1 1
6 10878 1 1 27 LYS CA C 14.330 8.578 -0.287 1.00 . A A . 14 LYS CA 1 1
6 10879 1 1 27 LYS CB C 12.972 8.839 0.386 1.00 . A A . 14 LYS CB 1 1
6 10880 1 1 27 LYS CD C 13.120 11.333 0.719 1.00 . A A . 14 LYS CD 1 1
6 10881 1 1 27 LYS CE C 12.475 12.678 0.418 1.00 . A A . 14 LYS CE 1 1
6 10882 1 1 27 LYS CG C 12.354 10.194 0.070 1.00 . A A . 14 LYS CG 1 1
6 10883 1 1 27 LYS H H 13.962 7.586 -2.120 1.00 . A A . 14 LYS H 1 1
6 10884 1 1 27 LYS HA H 14.995 9.401 -0.080 1.00 . A A . 14 LYS HA 1 1
6 10885 1 1 27 LYS HB2 H 12.277 8.075 0.074 1.00 . A A . 14 LYS HB2 1 1
6 10886 1 1 27 LYS HB3 H 13.099 8.772 1.458 1.00 . A A . 14 LYS HB3 1 1
6 10887 1 1 27 LYS HD2 H 13.134 11.182 1.789 1.00 . A A . 14 LYS HD2 1 1
6 10888 1 1 27 LYS HD3 H 14.133 11.335 0.340 1.00 . A A . 14 LYS HD3 1 1
6 10889 1 1 27 LYS HE2 H 13.094 13.461 0.830 1.00 . A A . 14 LYS HE2 1 1
6 10890 1 1 27 LYS HE3 H 12.414 12.797 -0.656 1.00 . A A . 14 LYS HE3 1 1
6 10891 1 1 27 LYS HG2 H 12.360 10.337 -1.001 1.00 . A A . 14 LYS HG2 1 1
6 10892 1 1 27 LYS HG3 H 11.336 10.207 0.429 1.00 . A A . 14 LYS HG3 1 1
6 10893 1 1 27 LYS HZ1 H 11.120 12.581 2.015 1.00 . A A . 14 LYS HZ1 1 1
6 10894 1 1 27 LYS HZ2 H 10.459 12.117 0.524 1.00 . A A . 14 LYS HZ2 1 1
6 10895 1 1 27 LYS HZ3 H 10.732 13.757 0.855 1.00 . A A . 14 LYS HZ3 1 1
6 10896 1 1 27 LYS N N 14.188 8.462 -1.737 1.00 . A A . 14 LYS N 1 1
6 10897 1 1 27 LYS NZ N 11.104 12.789 0.993 1.00 . A A . 14 LYS NZ 1 1
6 10898 1 1 27 LYS O O 14.933 6.264 -0.367 1.00 . A A . 14 LYS O 1 1
6 10899 1 1 28 THR C C 14.864 5.548 3.024 1.00 . A A . 15 THR C 1 1
6 10900 1 1 28 THR CA C 15.952 6.223 2.197 1.00 . A A . 15 THR CA 1 1
6 10901 1 1 28 THR CB C 17.124 6.615 3.117 1.00 . A A . 15 THR CB 1 1
6 10902 1 1 28 THR CG2 C 18.343 7.014 2.304 1.00 . A A . 15 THR CG2 1 1
6 10903 1 1 28 THR H H 15.427 8.258 1.968 1.00 . A A . 15 THR H 1 1
6 10904 1 1 28 THR HA H 16.316 5.530 1.452 1.00 . A A . 15 THR HA 1 1
6 10905 1 1 28 THR HB H 17.382 5.762 3.728 1.00 . A A . 15 THR HB 1 1
6 10906 1 1 28 THR HG1 H 17.359 8.439 3.853 1.00 . A A . 15 THR HG1 1 1
6 10907 1 1 28 THR HG21 H 18.646 6.185 1.680 1.00 . A A . 15 THR HG21 1 1
6 10908 1 1 28 THR HG22 H 19.150 7.278 2.969 1.00 . A A . 15 THR HG22 1 1
6 10909 1 1 28 THR HG23 H 18.097 7.861 1.681 1.00 . A A . 15 THR HG23 1 1
6 10910 1 1 28 THR N N 15.419 7.386 1.511 1.00 . A A . 15 THR N 1 1
6 10911 1 1 28 THR O O 13.944 6.204 3.509 1.00 . A A . 15 THR O 1 1
6 10912 1 1 28 THR OG1 O 16.738 7.701 3.971 1.00 . A A . 15 THR OG1 1 1
6 10913 1 1 29 ARG C C 14.367 3.626 5.488 1.00 . A A . 16 ARG C 1 1
6 10914 1 1 29 ARG CA C 13.999 3.505 4.014 1.00 . A A . 16 ARG CA 1 1
6 10915 1 1 29 ARG CB C 13.903 2.030 3.595 1.00 . A A . 16 ARG CB 1 1
6 10916 1 1 29 ARG CD C 14.495 1.395 1.224 1.00 . A A . 16 ARG CD 1 1
6 10917 1 1 29 ARG CG C 13.392 1.835 2.174 1.00 . A A . 16 ARG CG 1 1
6 10918 1 1 29 ARG CZ C 15.881 -0.552 1.865 1.00 . A A . 16 ARG CZ 1 1
6 10919 1 1 29 ARG H H 15.708 3.751 2.769 1.00 . A A . 16 ARG H 1 1
6 10920 1 1 29 ARG HA H 13.037 3.973 3.866 1.00 . A A . 16 ARG HA 1 1
6 10921 1 1 29 ARG HB2 H 14.882 1.580 3.670 1.00 . A A . 16 ARG HB2 1 1
6 10922 1 1 29 ARG HB3 H 13.226 1.519 4.270 1.00 . A A . 16 ARG HB3 1 1
6 10923 1 1 29 ARG HD2 H 14.190 1.622 0.214 1.00 . A A . 16 ARG HD2 1 1
6 10924 1 1 29 ARG HD3 H 15.394 1.944 1.458 1.00 . A A . 16 ARG HD3 1 1
6 10925 1 1 29 ARG HE H 14.106 -0.652 0.931 1.00 . A A . 16 ARG HE 1 1
6 10926 1 1 29 ARG HG2 H 12.620 1.081 2.182 1.00 . A A . 16 ARG HG2 1 1
6 10927 1 1 29 ARG HG3 H 12.981 2.768 1.823 1.00 . A A . 16 ARG HG3 1 1
6 10928 1 1 29 ARG HH11 H 16.679 1.246 2.362 1.00 . A A . 16 ARG HH11 1 1
6 10929 1 1 29 ARG HH12 H 17.659 -0.135 2.741 1.00 . A A . 16 ARG HH12 1 1
6 10930 1 1 29 ARG HH21 H 15.380 -2.495 1.516 1.00 . A A . 16 ARG HH21 1 1
6 10931 1 1 29 ARG HH22 H 16.915 -2.247 2.277 1.00 . A A . 16 ARG HH22 1 1
6 10932 1 1 29 ARG N N 14.966 4.234 3.194 1.00 . A A . 16 ARG N 1 1
6 10933 1 1 29 ARG NE N 14.774 -0.040 1.321 1.00 . A A . 16 ARG NE 1 1
6 10934 1 1 29 ARG NH1 N 16.806 0.250 2.375 1.00 . A A . 16 ARG NH1 1 1
6 10935 1 1 29 ARG NH2 N 16.070 -1.865 1.897 1.00 . A A . 16 ARG NH2 1 1
6 10936 1 1 29 ARG O O 13.698 3.073 6.359 1.00 . A A . 16 ARG O 1 1
6 10937 1 1 30 GLY C C 15.118 5.864 7.621 1.00 . A A . 17 GLY C 1 1
6 10938 1 1 30 GLY CA C 15.847 4.645 7.112 1.00 . A A . 17 GLY CA 1 1
6 10939 1 1 30 GLY H H 15.995 4.676 5.006 1.00 . A A . 17 GLY H 1 1
6 10940 1 1 30 GLY HA2 H 15.615 3.800 7.744 1.00 . A A . 17 GLY HA2 1 1
6 10941 1 1 30 GLY HA3 H 16.910 4.829 7.141 1.00 . A A . 17 GLY HA3 1 1
6 10942 1 1 30 GLY N N 15.454 4.341 5.750 1.00 . A A . 17 GLY N 1 1
6 10943 1 1 30 GLY O O 14.972 6.057 8.828 1.00 . A A . 17 GLY O 1 1
6 10944 1 1 31 GLN C C 12.556 7.326 7.716 1.00 . A A . 18 GLN C 1 1
6 10945 1 1 31 GLN CA C 13.797 7.819 6.984 1.00 . A A . 18 GLN CA 1 1
6 10946 1 1 31 GLN CB C 13.418 8.529 5.675 1.00 . A A . 18 GLN CB 1 1
6 10947 1 1 31 GLN CD C 12.841 10.723 6.816 1.00 . A A . 18 GLN CD 1 1
6 10948 1 1 31 GLN CG C 12.409 9.659 5.823 1.00 . A A . 18 GLN CG 1 1
6 10949 1 1 31 GLN H H 14.917 6.529 5.748 1.00 . A A . 18 GLN H 1 1
6 10950 1 1 31 GLN HA H 14.338 8.502 7.621 1.00 . A A . 18 GLN HA 1 1
6 10951 1 1 31 GLN HB2 H 14.314 8.940 5.237 1.00 . A A . 18 GLN HB2 1 1
6 10952 1 1 31 GLN HB3 H 13.004 7.797 4.994 1.00 . A A . 18 GLN HB3 1 1
6 10953 1 1 31 GLN HE21 H 10.940 11.193 7.152 1.00 . A A . 18 GLN HE21 1 1
6 10954 1 1 31 GLN HE22 H 12.112 12.098 8.054 1.00 . A A . 18 GLN HE22 1 1
6 10955 1 1 31 GLN HG2 H 12.270 10.125 4.857 1.00 . A A . 18 GLN HG2 1 1
6 10956 1 1 31 GLN HG3 H 11.470 9.240 6.152 1.00 . A A . 18 GLN HG3 1 1
6 10957 1 1 31 GLN N N 14.660 6.687 6.681 1.00 . A A . 18 GLN N 1 1
6 10958 1 1 31 GLN NE2 N 11.869 11.406 7.398 1.00 . A A . 18 GLN NE2 1 1
6 10959 1 1 31 GLN O O 11.992 8.011 8.571 1.00 . A A . 18 GLN O 1 1
6 10960 1 1 31 GLN OE1 O 14.035 10.941 7.042 1.00 . A A . 18 GLN OE1 1 1
6 10961 1 1 32 LEU C C 11.468 4.718 9.249 1.00 . A A . 19 LEU C 1 1
6 10962 1 1 32 LEU CA C 11.025 5.480 8.008 1.00 . A A . 19 LEU CA 1 1
6 10963 1 1 32 LEU CB C 10.353 4.520 7.028 1.00 . A A . 19 LEU CB 1 1
6 10964 1 1 32 LEU CD1 C 9.646 3.927 4.703 1.00 . A A . 19 LEU CD1 1 1
6 10965 1 1 32 LEU CD2 C 9.621 6.315 5.445 1.00 . A A . 19 LEU CD2 1 1
6 10966 1 1 32 LEU CG C 10.324 4.976 5.570 1.00 . A A . 19 LEU CG 1 1
6 10967 1 1 32 LEU H H 12.671 5.616 6.711 1.00 . A A . 19 LEU H 1 1
6 10968 1 1 32 LEU HA H 10.325 6.251 8.292 1.00 . A A . 19 LEU HA 1 1
6 10969 1 1 32 LEU HB2 H 10.872 3.574 7.075 1.00 . A A . 19 LEU HB2 1 1
6 10970 1 1 32 LEU HB3 H 9.334 4.369 7.353 1.00 . A A . 19 LEU HB3 1 1
6 10971 1 1 32 LEU HD11 H 9.641 4.257 3.674 1.00 . A A . 19 LEU HD11 1 1
6 10972 1 1 32 LEU HD12 H 8.631 3.782 5.040 1.00 . A A . 19 LEU HD12 1 1
6 10973 1 1 32 LEU HD13 H 10.185 2.995 4.779 1.00 . A A . 19 LEU HD13 1 1
6 10974 1 1 32 LEU HD21 H 8.622 6.235 5.849 1.00 . A A . 19 LEU HD21 1 1
6 10975 1 1 32 LEU HD22 H 9.565 6.598 4.404 1.00 . A A . 19 LEU HD22 1 1
6 10976 1 1 32 LEU HD23 H 10.172 7.064 5.992 1.00 . A A . 19 LEU HD23 1 1
6 10977 1 1 32 LEU HG H 11.339 5.095 5.217 1.00 . A A . 19 LEU HG 1 1
6 10978 1 1 32 LEU N N 12.166 6.108 7.388 1.00 . A A . 19 LEU N 1 1
6 10979 1 1 32 LEU O O 12.171 3.711 9.159 1.00 . A A . 19 LEU O 1 1
6 10980 1 1 33 THR C C 10.091 3.935 12.200 1.00 . A A . 20 THR C 1 1
6 10981 1 1 33 THR CA C 11.370 4.556 11.658 1.00 . A A . 20 THR CA 1 1
6 10982 1 1 33 THR CB C 11.974 5.548 12.669 1.00 . A A . 20 THR CB 1 1
6 10983 1 1 33 THR CG2 C 12.563 4.817 13.864 1.00 . A A . 20 THR CG2 1 1
6 10984 1 1 33 THR H H 10.529 6.022 10.413 1.00 . A A . 20 THR H 1 1
6 10985 1 1 33 THR HA H 12.091 3.771 11.466 1.00 . A A . 20 THR HA 1 1
6 10986 1 1 33 THR HB H 11.197 6.215 13.014 1.00 . A A . 20 THR HB 1 1
6 10987 1 1 33 THR HG1 H 12.907 6.229 11.067 1.00 . A A . 20 THR HG1 1 1
6 10988 1 1 33 THR HG21 H 13.358 4.166 13.531 1.00 . A A . 20 THR HG21 1 1
6 10989 1 1 33 THR HG22 H 11.792 4.229 14.339 1.00 . A A . 20 THR HG22 1 1
6 10990 1 1 33 THR HG23 H 12.955 5.535 14.568 1.00 . A A . 20 THR HG23 1 1
6 10991 1 1 33 THR N N 11.067 5.209 10.403 1.00 . A A . 20 THR N 1 1
6 10992 1 1 33 THR O O 9.450 4.471 13.106 1.00 . A A . 20 THR O 1 1
6 10993 1 1 33 THR OG1 O 13.004 6.312 12.022 1.00 . A A . 20 THR OG1 1 1
6 10994 1 1 34 ASP C C 7.286 3.106 11.374 1.00 . A A . 21 ASP C 1 1
6 10995 1 1 34 ASP CA C 8.424 2.177 11.797 1.00 . A A . 21 ASP CA 1 1
6 10996 1 1 34 ASP CB C 8.234 1.705 13.244 1.00 . A A . 21 ASP CB 1 1
6 10997 1 1 34 ASP CG C 6.952 0.910 13.408 1.00 . A A . 21 ASP CG 1 1
6 10998 1 1 34 ASP H H 10.332 2.425 10.930 1.00 . A A . 21 ASP H 1 1
6 10999 1 1 34 ASP HA H 8.398 1.311 11.151 1.00 . A A . 21 ASP HA 1 1
6 11000 1 1 34 ASP HB2 H 9.066 1.079 13.528 1.00 . A A . 21 ASP HB2 1 1
6 11001 1 1 34 ASP HB3 H 8.191 2.565 13.896 1.00 . A A . 21 ASP HB3 1 1
6 11002 1 1 34 ASP N N 9.715 2.824 11.579 1.00 . A A . 21 ASP N 1 1
6 11003 1 1 34 ASP O O 6.931 3.157 10.198 1.00 . A A . 21 ASP O 1 1
6 11004 1 1 34 ASP OD1 O 6.852 -0.191 12.834 1.00 . A A . 21 ASP OD1 1 1
6 11005 1 1 34 ASP OD2 O 6.047 1.379 14.134 1.00 . A A . 21 ASP OD2 1 1
6 11006 1 1 35 ALA C C 6.194 6.109 11.446 1.00 . A A . 22 ALA C 1 1
6 11007 1 1 35 ALA CA C 5.662 4.788 12.000 1.00 . A A . 22 ALA CA 1 1
6 11008 1 1 35 ALA CB C 4.785 5.020 13.221 1.00 . A A . 22 ALA CB 1 1
6 11009 1 1 35 ALA H H 7.088 3.824 13.230 1.00 . A A . 22 ALA H 1 1
6 11010 1 1 35 ALA HA H 5.054 4.320 11.236 1.00 . A A . 22 ALA HA 1 1
6 11011 1 1 35 ALA HB1 H 5.352 5.537 13.980 1.00 . A A . 22 ALA HB1 1 1
6 11012 1 1 35 ALA HB2 H 4.449 4.069 13.607 1.00 . A A . 22 ALA HB2 1 1
6 11013 1 1 35 ALA HB3 H 3.929 5.615 12.941 1.00 . A A . 22 ALA HB3 1 1
6 11014 1 1 35 ALA N N 6.750 3.876 12.311 1.00 . A A . 22 ALA N 1 1
6 11015 1 1 35 ALA O O 6.226 7.128 12.139 1.00 . A A . 22 ALA O 1 1
6 11016 1 1 36 ALA C C 6.897 6.987 7.981 1.00 . A A . 23 ALA C 1 1
6 11017 1 1 36 ALA CA C 7.084 7.237 9.472 1.00 . A A . 23 ALA CA 1 1
6 11018 1 1 36 ALA CB C 8.538 7.566 9.783 1.00 . A A . 23 ALA CB 1 1
6 11019 1 1 36 ALA H H 6.696 5.182 9.757 1.00 . A A . 23 ALA H 1 1
6 11020 1 1 36 ALA HA H 6.466 8.074 9.772 1.00 . A A . 23 ALA HA 1 1
6 11021 1 1 36 ALA HB1 H 8.653 7.718 10.847 1.00 . A A . 23 ALA HB1 1 1
6 11022 1 1 36 ALA HB2 H 8.823 8.464 9.256 1.00 . A A . 23 ALA HB2 1 1
6 11023 1 1 36 ALA HB3 H 9.168 6.747 9.467 1.00 . A A . 23 ALA HB3 1 1
6 11024 1 1 36 ALA N N 6.650 6.058 10.205 1.00 . A A . 23 ALA N 1 1
6 11025 1 1 36 ALA O O 7.411 6.007 7.452 1.00 . A A . 23 ALA O 1 1
6 11026 1 1 37 PRO C C 6.814 8.415 4.977 1.00 . A A . 24 PRO C 1 1
6 11027 1 1 37 PRO CA C 5.821 7.684 5.881 1.00 . A A . 24 PRO CA 1 1
6 11028 1 1 37 PRO CB C 4.441 8.321 5.773 1.00 . A A . 24 PRO CB 1 1
6 11029 1 1 37 PRO CD C 5.388 8.976 7.885 1.00 . A A . 24 PRO CD 1 1
6 11030 1 1 37 PRO CG C 4.487 9.439 6.762 1.00 . A A . 24 PRO CG 1 1
6 11031 1 1 37 PRO HA H 5.763 6.646 5.590 1.00 . A A . 24 PRO HA 1 1
6 11032 1 1 37 PRO HB2 H 4.282 8.679 4.764 1.00 . A A . 24 PRO HB2 1 1
6 11033 1 1 37 PRO HB3 H 3.683 7.597 6.031 1.00 . A A . 24 PRO HB3 1 1
6 11034 1 1 37 PRO HD2 H 6.076 9.755 8.170 1.00 . A A . 24 PRO HD2 1 1
6 11035 1 1 37 PRO HD3 H 4.800 8.664 8.732 1.00 . A A . 24 PRO HD3 1 1
6 11036 1 1 37 PRO HG2 H 4.897 10.323 6.296 1.00 . A A . 24 PRO HG2 1 1
6 11037 1 1 37 PRO HG3 H 3.495 9.638 7.138 1.00 . A A . 24 PRO HG3 1 1
6 11038 1 1 37 PRO N N 6.108 7.830 7.305 1.00 . A A . 24 PRO N 1 1
6 11039 1 1 37 PRO O O 7.399 9.429 5.357 1.00 . A A . 24 PRO O 1 1
6 11040 1 1 38 ILE C C 6.977 9.298 1.776 1.00 . A A . 25 ILE C 1 1
6 11041 1 1 38 ILE CA C 7.830 8.524 2.765 1.00 . A A . 25 ILE CA 1 1
6 11042 1 1 38 ILE CB C 8.672 7.503 1.977 1.00 . A A . 25 ILE CB 1 1
6 11043 1 1 38 ILE CD1 C 8.803 5.030 1.363 1.00 . A A . 25 ILE CD1 1 1
6 11044 1 1 38 ILE CG1 C 8.166 6.088 2.242 1.00 . A A . 25 ILE CG1 1 1
6 11045 1 1 38 ILE CG2 C 10.145 7.635 2.336 1.00 . A A . 25 ILE CG2 1 1
6 11046 1 1 38 ILE H H 6.570 7.025 3.573 1.00 . A A . 25 ILE H 1 1
6 11047 1 1 38 ILE HA H 8.500 9.205 3.264 1.00 . A A . 25 ILE HA 1 1
6 11048 1 1 38 ILE HB H 8.566 7.721 0.925 1.00 . A A . 25 ILE HB 1 1
6 11049 1 1 38 ILE HD11 H 9.874 5.035 1.515 1.00 . A A . 25 ILE HD11 1 1
6 11050 1 1 38 ILE HD12 H 8.585 5.243 0.326 1.00 . A A . 25 ILE HD12 1 1
6 11051 1 1 38 ILE HD13 H 8.408 4.059 1.624 1.00 . A A . 25 ILE HD13 1 1
6 11052 1 1 38 ILE HG12 H 8.371 5.837 3.269 1.00 . A A . 25 ILE HG12 1 1
6 11053 1 1 38 ILE HG13 H 7.099 6.058 2.085 1.00 . A A . 25 ILE HG13 1 1
6 11054 1 1 38 ILE HG21 H 10.278 7.442 3.390 1.00 . A A . 25 ILE HG21 1 1
6 11055 1 1 38 ILE HG22 H 10.482 8.635 2.108 1.00 . A A . 25 ILE HG22 1 1
6 11056 1 1 38 ILE HG23 H 10.720 6.922 1.764 1.00 . A A . 25 ILE HG23 1 1
6 11057 1 1 38 ILE N N 6.996 7.883 3.778 1.00 . A A . 25 ILE N 1 1
6 11058 1 1 38 ILE O O 7.063 10.524 1.687 1.00 . A A . 25 ILE O 1 1
6 11059 1 1 39 GLY C C 3.845 8.961 0.239 1.00 . A A . 26 GLY C 1 1
6 11060 1 1 39 GLY CA C 5.326 9.203 0.025 1.00 . A A . 26 GLY CA 1 1
6 11061 1 1 39 GLY H H 6.101 7.609 1.168 1.00 . A A . 26 GLY H 1 1
6 11062 1 1 39 GLY HA2 H 5.511 10.267 0.038 1.00 . A A . 26 GLY HA2 1 1
6 11063 1 1 39 GLY HA3 H 5.605 8.810 -0.943 1.00 . A A . 26 GLY HA3 1 1
6 11064 1 1 39 GLY N N 6.150 8.576 1.034 1.00 . A A . 26 GLY N 1 1
6 11065 1 1 39 GLY O O 3.269 8.085 -0.399 1.00 . A A . 26 GLY O 1 1
6 11066 1 1 40 PRO C C 1.058 9.994 -0.007 1.00 . A A . 27 PRO C 1 1
6 11067 1 1 40 PRO CA C 1.761 9.730 1.325 1.00 . A A . 27 PRO CA 1 1
6 11068 1 1 40 PRO CB C 1.524 10.896 2.303 1.00 . A A . 27 PRO CB 1 1
6 11069 1 1 40 PRO CD C 3.867 10.462 2.238 1.00 . A A . 27 PRO CD 1 1
6 11070 1 1 40 PRO CG C 2.860 11.541 2.493 1.00 . A A . 27 PRO CG 1 1
6 11071 1 1 40 PRO HA H 1.377 8.815 1.753 1.00 . A A . 27 PRO HA 1 1
6 11072 1 1 40 PRO HB2 H 0.811 11.585 1.877 1.00 . A A . 27 PRO HB2 1 1
6 11073 1 1 40 PRO HB3 H 1.140 10.509 3.237 1.00 . A A . 27 PRO HB3 1 1
6 11074 1 1 40 PRO HD2 H 4.809 10.870 1.898 1.00 . A A . 27 PRO HD2 1 1
6 11075 1 1 40 PRO HD3 H 4.011 9.863 3.124 1.00 . A A . 27 PRO HD3 1 1
6 11076 1 1 40 PRO HG2 H 2.984 12.348 1.785 1.00 . A A . 27 PRO HG2 1 1
6 11077 1 1 40 PRO HG3 H 2.953 11.908 3.505 1.00 . A A . 27 PRO HG3 1 1
6 11078 1 1 40 PRO N N 3.218 9.681 1.185 1.00 . A A . 27 PRO N 1 1
6 11079 1 1 40 PRO O O 1.161 11.082 -0.578 1.00 . A A . 27 PRO O 1 1
6 11080 1 1 41 VAL C C -1.751 9.627 -1.536 1.00 . A A . 28 VAL C 1 1
6 11081 1 1 41 VAL CA C -0.353 9.061 -1.754 1.00 . A A . 28 VAL CA 1 1
6 11082 1 1 41 VAL CB C -0.476 7.663 -2.409 1.00 . A A . 28 VAL CB 1 1
6 11083 1 1 41 VAL CG1 C -1.079 7.760 -3.804 1.00 . A A . 28 VAL CG1 1 1
6 11084 1 1 41 VAL CG2 C 0.876 6.967 -2.461 1.00 . A A . 28 VAL CG2 1 1
6 11085 1 1 41 VAL H H 0.320 8.146 0.022 1.00 . A A . 28 VAL H 1 1
6 11086 1 1 41 VAL HA H 0.197 9.709 -2.420 1.00 . A A . 28 VAL HA 1 1
6 11087 1 1 41 VAL HB H -1.140 7.064 -1.798 1.00 . A A . 28 VAL HB 1 1
6 11088 1 1 41 VAL HG11 H -0.448 8.377 -4.427 1.00 . A A . 28 VAL HG11 1 1
6 11089 1 1 41 VAL HG12 H -2.064 8.199 -3.742 1.00 . A A . 28 VAL HG12 1 1
6 11090 1 1 41 VAL HG13 H -1.151 6.772 -4.233 1.00 . A A . 28 VAL HG13 1 1
6 11091 1 1 41 VAL HG21 H 1.558 7.552 -3.060 1.00 . A A . 28 VAL HG21 1 1
6 11092 1 1 41 VAL HG22 H 0.760 5.988 -2.901 1.00 . A A . 28 VAL HG22 1 1
6 11093 1 1 41 VAL HG23 H 1.270 6.869 -1.460 1.00 . A A . 28 VAL HG23 1 1
6 11094 1 1 41 VAL N N 0.361 8.983 -0.493 1.00 . A A . 28 VAL N 1 1
6 11095 1 1 41 VAL O O -2.454 9.223 -0.604 1.00 . A A . 28 VAL O 1 1
6 11096 1 1 42 THR C C -4.479 10.139 -2.984 1.00 . A A . 29 THR C 1 1
6 11097 1 1 42 THR CA C -3.490 11.107 -2.337 1.00 . A A . 29 THR CA 1 1
6 11098 1 1 42 THR CB C -3.568 12.479 -3.037 1.00 . A A . 29 THR CB 1 1
6 11099 1 1 42 THR CG2 C -2.836 13.542 -2.231 1.00 . A A . 29 THR CG2 1 1
6 11100 1 1 42 THR H H -1.511 10.904 -3.057 1.00 . A A . 29 THR H 1 1
6 11101 1 1 42 THR HA H -3.759 11.241 -1.299 1.00 . A A . 29 THR HA 1 1
6 11102 1 1 42 THR HB H -4.608 12.764 -3.120 1.00 . A A . 29 THR HB 1 1
6 11103 1 1 42 THR HG1 H -3.406 11.647 -4.823 1.00 . A A . 29 THR HG1 1 1
6 11104 1 1 42 THR HG21 H -2.882 14.486 -2.751 1.00 . A A . 29 THR HG21 1 1
6 11105 1 1 42 THR HG22 H -1.804 13.251 -2.103 1.00 . A A . 29 THR HG22 1 1
6 11106 1 1 42 THR HG23 H -3.305 13.641 -1.263 1.00 . A A . 29 THR HG23 1 1
6 11107 1 1 42 THR N N -2.146 10.563 -2.384 1.00 . A A . 29 THR N 1 1
6 11108 1 1 42 THR O O -4.860 10.299 -4.146 1.00 . A A . 29 THR O 1 1
6 11109 1 1 42 THR OG1 O -3.003 12.392 -4.354 1.00 . A A . 29 THR OG1 1 1
6 11110 1 1 43 VAL C C -7.211 8.569 -2.608 1.00 . A A . 30 VAL C 1 1
6 11111 1 1 43 VAL CA C -5.776 8.101 -2.742 1.00 . A A . 30 VAL CA 1 1
6 11112 1 1 43 VAL CB C -5.627 6.763 -1.995 1.00 . A A . 30 VAL CB 1 1
6 11113 1 1 43 VAL CG1 C -6.506 5.691 -2.621 1.00 . A A . 30 VAL CG1 1 1
6 11114 1 1 43 VAL CG2 C -4.172 6.319 -1.968 1.00 . A A . 30 VAL CG2 1 1
6 11115 1 1 43 VAL H H -4.527 9.037 -1.315 1.00 . A A . 30 VAL H 1 1
6 11116 1 1 43 VAL HA H -5.554 7.937 -3.786 1.00 . A A . 30 VAL HA 1 1
6 11117 1 1 43 VAL HB H -5.958 6.915 -0.977 1.00 . A A . 30 VAL HB 1 1
6 11118 1 1 43 VAL HG11 H -6.211 5.537 -3.649 1.00 . A A . 30 VAL HG11 1 1
6 11119 1 1 43 VAL HG12 H -7.539 6.006 -2.585 1.00 . A A . 30 VAL HG12 1 1
6 11120 1 1 43 VAL HG13 H -6.393 4.767 -2.072 1.00 . A A . 30 VAL HG13 1 1
6 11121 1 1 43 VAL HG21 H -3.816 6.193 -2.979 1.00 . A A . 30 VAL HG21 1 1
6 11122 1 1 43 VAL HG22 H -4.093 5.381 -1.438 1.00 . A A . 30 VAL HG22 1 1
6 11123 1 1 43 VAL HG23 H -3.576 7.066 -1.467 1.00 . A A . 30 VAL HG23 1 1
6 11124 1 1 43 VAL N N -4.863 9.111 -2.235 1.00 . A A . 30 VAL N 1 1
6 11125 1 1 43 VAL O O -7.728 8.734 -1.505 1.00 . A A . 30 VAL O 1 1
6 11126 1 1 44 GLN C C -10.097 8.061 -4.333 1.00 . A A . 31 GLN C 1 1
6 11127 1 1 44 GLN CA C -9.225 9.191 -3.804 1.00 . A A . 31 GLN CA 1 1
6 11128 1 1 44 GLN CB C -9.340 10.433 -4.688 1.00 . A A . 31 GLN CB 1 1
6 11129 1 1 44 GLN CD C -10.819 12.182 -5.748 1.00 . A A . 31 GLN CD 1 1
6 11130 1 1 44 GLN CG C -10.765 10.898 -4.941 1.00 . A A . 31 GLN CG 1 1
6 11131 1 1 44 GLN H H -7.358 8.615 -4.572 1.00 . A A . 31 GLN H 1 1
6 11132 1 1 44 GLN HA H -9.542 9.439 -2.802 1.00 . A A . 31 GLN HA 1 1
6 11133 1 1 44 GLN HB2 H -8.801 11.240 -4.217 1.00 . A A . 31 GLN HB2 1 1
6 11134 1 1 44 GLN HB3 H -8.881 10.219 -5.644 1.00 . A A . 31 GLN HB3 1 1
6 11135 1 1 44 GLN HE21 H -9.075 11.758 -6.605 1.00 . A A . 31 GLN HE21 1 1
6 11136 1 1 44 GLN HE22 H -9.812 13.250 -7.092 1.00 . A A . 31 GLN HE22 1 1
6 11137 1 1 44 GLN HG2 H -11.294 10.127 -5.482 1.00 . A A . 31 GLN HG2 1 1
6 11138 1 1 44 GLN HG3 H -11.248 11.068 -3.991 1.00 . A A . 31 GLN HG3 1 1
6 11139 1 1 44 GLN N N -7.843 8.762 -3.743 1.00 . A A . 31 GLN N 1 1
6 11140 1 1 44 GLN NE2 N -9.803 12.417 -6.565 1.00 . A A . 31 GLN NE2 1 1
6 11141 1 1 44 GLN O O -9.736 7.384 -5.296 1.00 . A A . 31 GLN O 1 1
6 11142 1 1 44 GLN OE1 O -11.762 12.963 -5.631 1.00 . A A . 31 GLN OE1 1 1
6 11143 1 1 45 ALA C C -13.354 7.360 -4.790 1.00 . A A . 32 ALA C 1 1
6 11144 1 1 45 ALA CA C -12.144 6.785 -4.072 1.00 . A A . 32 ALA CA 1 1
6 11145 1 1 45 ALA CB C -12.578 5.998 -2.847 1.00 . A A . 32 ALA CB 1 1
6 11146 1 1 45 ALA H H -11.460 8.425 -2.932 1.00 . A A . 32 ALA H 1 1
6 11147 1 1 45 ALA HA H -11.622 6.115 -4.739 1.00 . A A . 32 ALA HA 1 1
6 11148 1 1 45 ALA HB1 H -11.709 5.594 -2.350 1.00 . A A . 32 ALA HB1 1 1
6 11149 1 1 45 ALA HB2 H -13.229 5.191 -3.149 1.00 . A A . 32 ALA HB2 1 1
6 11150 1 1 45 ALA HB3 H -13.108 6.652 -2.169 1.00 . A A . 32 ALA HB3 1 1
6 11151 1 1 45 ALA N N -11.227 7.847 -3.684 1.00 . A A . 32 ALA N 1 1
6 11152 1 1 45 ALA O O -14.044 8.230 -4.257 1.00 . A A . 32 ALA O 1 1
6 11153 1 1 46 LEU C C -15.770 6.296 -6.983 1.00 . A A . 33 LEU C 1 1
6 11154 1 1 46 LEU CA C -14.706 7.375 -6.805 1.00 . A A . 33 LEU CA 1 1
6 11155 1 1 46 LEU CB C -14.196 7.840 -8.171 1.00 . A A . 33 LEU CB 1 1
6 11156 1 1 46 LEU CD1 C -12.661 9.271 -9.536 1.00 . A A . 33 LEU CD1 1 1
6 11157 1 1 46 LEU CD2 C -13.645 10.179 -7.434 1.00 . A A . 33 LEU CD2 1 1
6 11158 1 1 46 LEU CG C -13.122 8.933 -8.131 1.00 . A A . 33 LEU CG 1 1
6 11159 1 1 46 LEU H H -13.016 6.181 -6.368 1.00 . A A . 33 LEU H 1 1
6 11160 1 1 46 LEU HA H -15.145 8.214 -6.288 1.00 . A A . 33 LEU HA 1 1
6 11161 1 1 46 LEU HB2 H -13.789 6.983 -8.688 1.00 . A A . 33 LEU HB2 1 1
6 11162 1 1 46 LEU HB3 H -15.034 8.214 -8.736 1.00 . A A . 33 LEU HB3 1 1
6 11163 1 1 46 LEU HD11 H -13.500 9.633 -10.112 1.00 . A A . 33 LEU HD11 1 1
6 11164 1 1 46 LEU HD12 H -12.258 8.388 -10.006 1.00 . A A . 33 LEU HD12 1 1
6 11165 1 1 46 LEU HD13 H -11.900 10.035 -9.491 1.00 . A A . 33 LEU HD13 1 1
6 11166 1 1 46 LEU HD21 H -14.504 10.555 -7.970 1.00 . A A . 33 LEU HD21 1 1
6 11167 1 1 46 LEU HD22 H -12.873 10.934 -7.419 1.00 . A A . 33 LEU HD22 1 1
6 11168 1 1 46 LEU HD23 H -13.930 9.934 -6.423 1.00 . A A . 33 LEU HD23 1 1
6 11169 1 1 46 LEU HG H -12.268 8.569 -7.576 1.00 . A A . 33 LEU HG 1 1
6 11170 1 1 46 LEU N N -13.598 6.883 -6.001 1.00 . A A . 33 LEU N 1 1
6 11171 1 1 46 LEU O O -15.480 5.197 -7.464 1.00 . A A . 33 LEU O 1 1
6 11172 1 1 47 GLY C C -18.361 4.907 -5.463 1.00 . A A . 34 GLY C 1 1
6 11173 1 1 47 GLY CA C -18.093 5.679 -6.733 1.00 . A A . 34 GLY CA 1 1
6 11174 1 1 47 GLY H H -17.151 7.484 -6.156 1.00 . A A . 34 GLY H 1 1
6 11175 1 1 47 GLY HA2 H -18.984 6.226 -7.004 1.00 . A A . 34 GLY HA2 1 1
6 11176 1 1 47 GLY HA3 H -17.854 4.982 -7.523 1.00 . A A . 34 GLY HA3 1 1
6 11177 1 1 47 GLY N N -16.995 6.612 -6.578 1.00 . A A . 34 GLY N 1 1
6 11178 1 1 47 GLY O O -18.854 3.776 -5.495 1.00 . A A . 34 GLY O 1 1
6 11179 1 1 48 CYS C C -19.137 5.625 -2.145 1.00 . A A . 35 CYS C 1 1
6 11180 1 1 48 CYS CA C -18.179 4.869 -3.052 1.00 . A A . 35 CYS CA 1 1
6 11181 1 1 48 CYS CB C -16.814 4.772 -2.375 1.00 . A A . 35 CYS CB 1 1
6 11182 1 1 48 CYS H H -17.739 6.459 -4.369 1.00 . A A . 35 CYS H 1 1
6 11183 1 1 48 CYS HA H -18.562 3.874 -3.219 1.00 . A A . 35 CYS HA 1 1
6 11184 1 1 48 CYS HB2 H -16.525 5.753 -2.030 1.00 . A A . 35 CYS HB2 1 1
6 11185 1 1 48 CYS HB3 H -16.889 4.106 -1.527 1.00 . A A . 35 CYS HB3 1 1
6 11186 1 1 48 CYS N N -18.053 5.525 -4.336 1.00 . A A . 35 CYS N 1 1
6 11187 1 1 48 CYS O O -18.750 6.581 -1.474 1.00 . A A . 35 CYS O 1 1
6 11188 1 1 48 CYS SG S -15.485 4.150 -3.447 1.00 . A A . 35 CYS SG 1 1
6 11189 1 1 49 ASN C C -21.526 4.863 -0.023 1.00 . A A . 36 ASN C 1 1
6 11190 1 1 49 ASN CA C -21.367 5.781 -1.225 1.00 . A A . 36 ASN CA 1 1
6 11191 1 1 49 ASN CB C -22.721 5.981 -1.914 1.00 . A A . 36 ASN CB 1 1
6 11192 1 1 49 ASN CG C -22.637 6.877 -3.136 1.00 . A A . 36 ASN CG 1 1
6 11193 1 1 49 ASN H H -20.674 4.521 -2.784 1.00 . A A . 36 ASN H 1 1
6 11194 1 1 49 ASN HA H -20.993 6.738 -0.890 1.00 . A A . 36 ASN HA 1 1
6 11195 1 1 49 ASN HB2 H -23.102 5.019 -2.224 1.00 . A A . 36 ASN HB2 1 1
6 11196 1 1 49 ASN HB3 H -23.412 6.426 -1.212 1.00 . A A . 36 ASN HB3 1 1
6 11197 1 1 49 ASN HD21 H -22.968 8.492 -2.025 1.00 . A A . 36 ASN HD21 1 1
6 11198 1 1 49 ASN HD22 H -22.758 8.770 -3.720 1.00 . A A . 36 ASN HD22 1 1
6 11199 1 1 49 ASN N N -20.390 5.212 -2.141 1.00 . A A . 36 ASN N 1 1
6 11200 1 1 49 ASN ND2 N -22.802 8.173 -2.941 1.00 . A A . 36 ASN ND2 1 1
6 11201 1 1 49 ASN O O -22.011 5.276 1.031 1.00 . A A . 36 ASN O 1 1
6 11202 1 1 49 ASN OD1 O -22.423 6.401 -4.253 1.00 . A A . 36 ASN OD1 1 1
6 11203 1 1 50 ALA C C -20.346 1.378 0.512 1.00 . A A . 37 ALA C 1 1
6 11204 1 1 50 ALA CA C -21.140 2.626 0.884 1.00 . A A . 37 ALA CA 1 1
6 11205 1 1 50 ALA CB C -22.574 2.250 1.241 1.00 . A A . 37 ALA CB 1 1
6 11206 1 1 50 ALA H H -20.789 3.331 -1.077 1.00 . A A . 37 ALA H 1 1
6 11207 1 1 50 ALA HA H -20.689 3.079 1.754 1.00 . A A . 37 ALA HA 1 1
6 11208 1 1 50 ALA HB1 H -22.570 1.591 2.097 1.00 . A A . 37 ALA HB1 1 1
6 11209 1 1 50 ALA HB2 H -23.035 1.749 0.402 1.00 . A A . 37 ALA HB2 1 1
6 11210 1 1 50 ALA HB3 H -23.131 3.143 1.478 1.00 . A A . 37 ALA HB3 1 1
6 11211 1 1 50 ALA N N -21.113 3.607 -0.194 1.00 . A A . 37 ALA N 1 1
6 11212 1 1 50 ALA O O -20.923 0.338 0.210 1.00 . A A . 37 ALA O 1 1
6 11213 1 1 51 ARG C C -16.803 0.536 0.894 1.00 . A A . 38 ARG C 1 1
6 11214 1 1 51 ARG CA C -18.161 0.348 0.225 1.00 . A A . 38 ARG CA 1 1
6 11215 1 1 51 ARG CB C -17.966 0.187 -1.281 1.00 . A A . 38 ARG CB 1 1
6 11216 1 1 51 ARG CD C -19.001 -2.086 -1.390 1.00 . A A . 38 ARG CD 1 1
6 11217 1 1 51 ARG CG C -17.773 -1.254 -1.719 1.00 . A A . 38 ARG CG 1 1
6 11218 1 1 51 ARG CZ C -19.224 -4.518 -1.095 1.00 . A A . 38 ARG CZ 1 1
6 11219 1 1 51 ARG H H -18.609 2.370 0.625 1.00 . A A . 38 ARG H 1 1
6 11220 1 1 51 ARG HA H -18.637 -0.534 0.625 1.00 . A A . 38 ARG HA 1 1
6 11221 1 1 51 ARG HB2 H -18.832 0.585 -1.787 1.00 . A A . 38 ARG HB2 1 1
6 11222 1 1 51 ARG HB3 H -17.094 0.752 -1.575 1.00 . A A . 38 ARG HB3 1 1
6 11223 1 1 51 ARG HD2 H -19.148 -2.076 -0.321 1.00 . A A . 38 ARG HD2 1 1
6 11224 1 1 51 ARG HD3 H -19.860 -1.642 -1.874 1.00 . A A . 38 ARG HD3 1 1
6 11225 1 1 51 ARG HE H -18.528 -3.620 -2.750 1.00 . A A . 38 ARG HE 1 1
6 11226 1 1 51 ARG HG2 H -17.606 -1.279 -2.786 1.00 . A A . 38 ARG HG2 1 1
6 11227 1 1 51 ARG HG3 H -16.919 -1.668 -1.206 1.00 . A A . 38 ARG HG3 1 1
6 11228 1 1 51 ARG HH11 H -19.736 -3.400 0.524 1.00 . A A . 38 ARG HH11 1 1
6 11229 1 1 51 ARG HH12 H -19.933 -5.119 0.709 1.00 . A A . 38 ARG HH12 1 1
6 11230 1 1 51 ARG HH21 H -18.807 -5.899 -2.529 1.00 . A A . 38 ARG HH21 1 1
6 11231 1 1 51 ARG HH22 H -19.413 -6.533 -1.031 1.00 . A A . 38 ARG HH22 1 1
6 11232 1 1 51 ARG N N -19.019 1.496 0.490 1.00 . A A . 38 ARG N 1 1
6 11233 1 1 51 ARG NE N -18.872 -3.470 -1.837 1.00 . A A . 38 ARG NE 1 1
6 11234 1 1 51 ARG NH1 N -19.665 -4.333 0.142 1.00 . A A . 38 ARG NH1 1 1
6 11235 1 1 51 ARG NH2 N -19.139 -5.749 -1.588 1.00 . A A . 38 ARG NH2 1 1
6 11236 1 1 51 ARG O O -16.320 1.667 1.019 1.00 . A A . 38 ARG O 1 1
6 11237 1 1 52 GLN C C -13.841 -0.426 0.748 1.00 . A A . 39 GLN C 1 1
6 11238 1 1 52 GLN CA C -14.851 -0.496 1.887 1.00 . A A . 39 GLN CA 1 1
6 11239 1 1 52 GLN CB C -14.533 -1.712 2.771 1.00 . A A . 39 GLN CB 1 1
6 11240 1 1 52 GLN CD C -16.695 -2.919 3.282 1.00 . A A . 39 GLN CD 1 1
6 11241 1 1 52 GLN CG C -15.594 -2.024 3.816 1.00 . A A . 39 GLN CG 1 1
6 11242 1 1 52 GLN H H -16.664 -1.421 1.312 1.00 . A A . 39 GLN H 1 1
6 11243 1 1 52 GLN HA H -14.777 0.405 2.480 1.00 . A A . 39 GLN HA 1 1
6 11244 1 1 52 GLN HB2 H -14.418 -2.580 2.137 1.00 . A A . 39 GLN HB2 1 1
6 11245 1 1 52 GLN HB3 H -13.599 -1.531 3.284 1.00 . A A . 39 GLN HB3 1 1
6 11246 1 1 52 GLN HE21 H -15.695 -4.526 3.862 1.00 . A A . 39 GLN HE21 1 1
6 11247 1 1 52 GLN HE22 H -17.211 -4.826 3.084 1.00 . A A . 39 GLN HE22 1 1
6 11248 1 1 52 GLN HG2 H -15.124 -2.519 4.653 1.00 . A A . 39 GLN HG2 1 1
6 11249 1 1 52 GLN HG3 H -16.035 -1.095 4.151 1.00 . A A . 39 GLN HG3 1 1
6 11250 1 1 52 GLN N N -16.194 -0.556 1.338 1.00 . A A . 39 GLN N 1 1
6 11251 1 1 52 GLN NE2 N -16.515 -4.219 3.425 1.00 . A A . 39 GLN NE2 1 1
6 11252 1 1 52 GLN O O -13.917 -1.199 -0.206 1.00 . A A . 39 GLN O 1 1
6 11253 1 1 52 GLN OE1 O -17.696 -2.445 2.749 1.00 . A A . 39 GLN OE1 1 1
6 11254 1 1 53 VAL C C -10.574 0.078 0.381 1.00 . A A . 40 VAL C 1 1
6 11255 1 1 53 VAL CA C -11.867 0.659 -0.156 1.00 . A A . 40 VAL CA 1 1
6 11256 1 1 53 VAL CB C -11.652 2.140 -0.535 1.00 . A A . 40 VAL CB 1 1
6 11257 1 1 53 VAL CG1 C -10.490 2.293 -1.507 1.00 . A A . 40 VAL CG1 1 1
6 11258 1 1 53 VAL CG2 C -12.918 2.726 -1.130 1.00 . A A . 40 VAL CG2 1 1
6 11259 1 1 53 VAL H H -12.907 1.093 1.626 1.00 . A A . 40 VAL H 1 1
6 11260 1 1 53 VAL HA H -12.163 0.113 -1.040 1.00 . A A . 40 VAL HA 1 1
6 11261 1 1 53 VAL HB H -11.415 2.689 0.365 1.00 . A A . 40 VAL HB 1 1
6 11262 1 1 53 VAL HG11 H -9.588 1.907 -1.054 1.00 . A A . 40 VAL HG11 1 1
6 11263 1 1 53 VAL HG12 H -10.355 3.337 -1.746 1.00 . A A . 40 VAL HG12 1 1
6 11264 1 1 53 VAL HG13 H -10.703 1.741 -2.411 1.00 . A A . 40 VAL HG13 1 1
6 11265 1 1 53 VAL HG21 H -13.190 2.170 -2.016 1.00 . A A . 40 VAL HG21 1 1
6 11266 1 1 53 VAL HG22 H -12.749 3.759 -1.393 1.00 . A A . 40 VAL HG22 1 1
6 11267 1 1 53 VAL HG23 H -13.719 2.664 -0.407 1.00 . A A . 40 VAL HG23 1 1
6 11268 1 1 53 VAL N N -12.912 0.508 0.846 1.00 . A A . 40 VAL N 1 1
6 11269 1 1 53 VAL O O -10.086 0.522 1.417 1.00 . A A . 40 VAL O 1 1
6 11270 1 1 54 ALA C C -7.672 -1.375 -0.743 1.00 . A A . 41 ALA C 1 1
6 11271 1 1 54 ALA CA C -8.864 -1.612 0.164 1.00 . A A . 41 ALA CA 1 1
6 11272 1 1 54 ALA CB C -9.151 -3.100 0.279 1.00 . A A . 41 ALA CB 1 1
6 11273 1 1 54 ALA H H -10.423 -1.170 -1.170 1.00 . A A . 41 ALA H 1 1
6 11274 1 1 54 ALA HA H -8.632 -1.239 1.149 1.00 . A A . 41 ALA HA 1 1
6 11275 1 1 54 ALA HB1 H -8.313 -3.593 0.747 1.00 . A A . 41 ALA HB1 1 1
6 11276 1 1 54 ALA HB2 H -9.305 -3.512 -0.706 1.00 . A A . 41 ALA HB2 1 1
6 11277 1 1 54 ALA HB3 H -10.037 -3.249 0.874 1.00 . A A . 41 ALA HB3 1 1
6 11278 1 1 54 ALA N N -10.035 -0.914 -0.310 1.00 . A A . 41 ALA N 1 1
6 11279 1 1 54 ALA O O -7.807 -1.302 -1.966 1.00 . A A . 41 ALA O 1 1
6 11280 1 1 55 LEU C C -4.536 -2.452 -0.912 1.00 . A A . 42 LEU C 1 1
6 11281 1 1 55 LEU CA C -5.275 -1.129 -0.887 1.00 . A A . 42 LEU CA 1 1
6 11282 1 1 55 LEU CB C -4.390 -0.047 -0.270 1.00 . A A . 42 LEU CB 1 1
6 11283 1 1 55 LEU CD1 C -4.096 2.306 0.532 1.00 . A A . 42 LEU CD1 1 1
6 11284 1 1 55 LEU CD2 C -5.506 1.849 -1.473 1.00 . A A . 42 LEU CD2 1 1
6 11285 1 1 55 LEU CG C -5.050 1.323 -0.121 1.00 . A A . 42 LEU CG 1 1
6 11286 1 1 55 LEU H H -6.475 -1.260 0.844 1.00 . A A . 42 LEU H 1 1
6 11287 1 1 55 LEU HA H -5.530 -0.847 -1.898 1.00 . A A . 42 LEU HA 1 1
6 11288 1 1 55 LEU HB2 H -4.074 -0.382 0.706 1.00 . A A . 42 LEU HB2 1 1
6 11289 1 1 55 LEU HB3 H -3.516 0.068 -0.892 1.00 . A A . 42 LEU HB3 1 1
6 11290 1 1 55 LEU HD11 H -3.226 2.435 -0.094 1.00 . A A . 42 LEU HD11 1 1
6 11291 1 1 55 LEU HD12 H -3.792 1.926 1.496 1.00 . A A . 42 LEU HD12 1 1
6 11292 1 1 55 LEU HD13 H -4.592 3.257 0.662 1.00 . A A . 42 LEU HD13 1 1
6 11293 1 1 55 LEU HD21 H -6.235 1.173 -1.895 1.00 . A A . 42 LEU HD21 1 1
6 11294 1 1 55 LEU HD22 H -4.656 1.921 -2.136 1.00 . A A . 42 LEU HD22 1 1
6 11295 1 1 55 LEU HD23 H -5.949 2.826 -1.349 1.00 . A A . 42 LEU HD23 1 1
6 11296 1 1 55 LEU HG H -5.918 1.226 0.512 1.00 . A A . 42 LEU HG 1 1
6 11297 1 1 55 LEU N N -6.506 -1.270 -0.139 1.00 . A A . 42 LEU N 1 1
6 11298 1 1 55 LEU O O -4.121 -2.969 0.123 1.00 . A A . 42 LEU O 1 1
6 11299 1 1 56 LYS C C -2.453 -4.024 -3.071 1.00 . A A . 43 LYS C 1 1
6 11300 1 1 56 LYS CA C -3.725 -4.272 -2.291 1.00 . A A . 43 LYS CA 1 1
6 11301 1 1 56 LYS CB C -4.589 -5.275 -3.069 1.00 . A A . 43 LYS CB 1 1
6 11302 1 1 56 LYS CD C -6.680 -5.173 -1.629 1.00 . A A . 43 LYS CD 1 1
6 11303 1 1 56 LYS CE C -7.338 -4.269 -2.661 1.00 . A A . 43 LYS CE 1 1
6 11304 1 1 56 LYS CG C -5.603 -6.056 -2.236 1.00 . A A . 43 LYS CG 1 1
6 11305 1 1 56 LYS H H -4.781 -2.547 -2.880 1.00 . A A . 43 LYS H 1 1
6 11306 1 1 56 LYS HA H -3.479 -4.681 -1.323 1.00 . A A . 43 LYS HA 1 1
6 11307 1 1 56 LYS HB2 H -5.132 -4.738 -3.831 1.00 . A A . 43 LYS HB2 1 1
6 11308 1 1 56 LYS HB3 H -3.934 -5.986 -3.550 1.00 . A A . 43 LYS HB3 1 1
6 11309 1 1 56 LYS HD2 H -7.439 -5.804 -1.189 1.00 . A A . 43 LYS HD2 1 1
6 11310 1 1 56 LYS HD3 H -6.233 -4.560 -0.860 1.00 . A A . 43 LYS HD3 1 1
6 11311 1 1 56 LYS HE2 H -8.137 -3.732 -2.178 1.00 . A A . 43 LYS HE2 1 1
6 11312 1 1 56 LYS HE3 H -6.601 -3.570 -3.020 1.00 . A A . 43 LYS HE3 1 1
6 11313 1 1 56 LYS HG2 H -6.078 -6.790 -2.867 1.00 . A A . 43 LYS HG2 1 1
6 11314 1 1 56 LYS HG3 H -5.077 -6.557 -1.438 1.00 . A A . 43 LYS HG3 1 1
6 11315 1 1 56 LYS HZ1 H -8.644 -5.669 -3.495 1.00 . A A . 43 LYS HZ1 1 1
6 11316 1 1 56 LYS HZ2 H -7.154 -5.565 -4.287 1.00 . A A . 43 LYS HZ2 1 1
6 11317 1 1 56 LYS HZ3 H -8.313 -4.353 -4.504 1.00 . A A . 43 LYS HZ3 1 1
6 11318 1 1 56 LYS N N -4.417 -3.011 -2.098 1.00 . A A . 43 LYS N 1 1
6 11319 1 1 56 LYS NZ N -7.902 -5.017 -3.817 1.00 . A A . 43 LYS NZ 1 1
6 11320 1 1 56 LYS O O -2.368 -3.059 -3.824 1.00 . A A . 43 LYS O 1 1
6 11321 1 1 57 ALA C C -0.471 -5.792 -4.877 1.00 . A A . 44 ALA C 1 1
6 11322 1 1 57 ALA CA C -0.288 -4.828 -3.719 1.00 . A A . 44 ALA CA 1 1
6 11323 1 1 57 ALA CB C 0.958 -5.176 -2.924 1.00 . A A . 44 ALA CB 1 1
6 11324 1 1 57 ALA H H -1.523 -5.526 -2.155 1.00 . A A . 44 ALA H 1 1
6 11325 1 1 57 ALA HA H -0.181 -3.825 -4.106 1.00 . A A . 44 ALA HA 1 1
6 11326 1 1 57 ALA HB1 H 1.065 -4.483 -2.102 1.00 . A A . 44 ALA HB1 1 1
6 11327 1 1 57 ALA HB2 H 1.824 -5.110 -3.565 1.00 . A A . 44 ALA HB2 1 1
6 11328 1 1 57 ALA HB3 H 0.869 -6.180 -2.538 1.00 . A A . 44 ALA HB3 1 1
6 11329 1 1 57 ALA N N -1.464 -4.864 -2.876 1.00 . A A . 44 ALA N 1 1
6 11330 1 1 57 ALA O O -1.239 -6.750 -4.774 1.00 . A A . 44 ALA O 1 1
6 11331 1 1 58 ASP C C 1.032 -7.652 -6.779 1.00 . A A . 45 ASP C 1 1
6 11332 1 1 58 ASP CA C 0.163 -6.447 -7.108 1.00 . A A . 45 ASP CA 1 1
6 11333 1 1 58 ASP CB C 0.635 -5.752 -8.387 1.00 . A A . 45 ASP CB 1 1
6 11334 1 1 58 ASP CG C 0.273 -6.539 -9.632 1.00 . A A . 45 ASP CG 1 1
6 11335 1 1 58 ASP H H 0.759 -4.721 -6.030 1.00 . A A . 45 ASP H 1 1
6 11336 1 1 58 ASP HA H -0.857 -6.775 -7.233 1.00 . A A . 45 ASP HA 1 1
6 11337 1 1 58 ASP HB2 H 0.173 -4.776 -8.452 1.00 . A A . 45 ASP HB2 1 1
6 11338 1 1 58 ASP HB3 H 1.709 -5.636 -8.354 1.00 . A A . 45 ASP HB3 1 1
6 11339 1 1 58 ASP N N 0.207 -5.534 -5.979 1.00 . A A . 45 ASP N 1 1
6 11340 1 1 58 ASP O O 1.905 -7.553 -5.922 1.00 . A A . 45 ASP O 1 1
6 11341 1 1 58 ASP OD1 O -0.931 -6.618 -9.962 1.00 . A A . 45 ASP OD1 1 1
6 11342 1 1 58 ASP OD2 O 1.183 -7.091 -10.276 1.00 . A A . 45 ASP OD2 1 1
6 11343 1 1 59 THR C C 2.943 -10.008 -7.008 1.00 . A A . 46 THR C 1 1
6 11344 1 1 59 THR CA C 1.410 -10.040 -7.062 1.00 . A A . 46 THR CA 1 1
6 11345 1 1 59 THR CB C 0.939 -11.149 -8.001 1.00 . A A . 46 THR CB 1 1
6 11346 1 1 59 THR CG2 C -0.341 -11.792 -7.485 1.00 . A A . 46 THR CG2 1 1
6 11347 1 1 59 THR H H 0.248 -8.753 -8.253 1.00 . A A . 46 THR H 1 1
6 11348 1 1 59 THR HA H 1.045 -10.280 -6.078 1.00 . A A . 46 THR HA 1 1
6 11349 1 1 59 THR HB H 1.705 -11.892 -8.047 1.00 . A A . 46 THR HB 1 1
6 11350 1 1 59 THR HG1 H 0.104 -11.186 -9.796 1.00 . A A . 46 THR HG1 1 1
6 11351 1 1 59 THR HG21 H -0.650 -12.573 -8.164 1.00 . A A . 46 THR HG21 1 1
6 11352 1 1 59 THR HG22 H -1.118 -11.044 -7.419 1.00 . A A . 46 THR HG22 1 1
6 11353 1 1 59 THR HG23 H -0.163 -12.215 -6.507 1.00 . A A . 46 THR HG23 1 1
6 11354 1 1 59 THR N N 0.812 -8.773 -7.453 1.00 . A A . 46 THR N 1 1
6 11355 1 1 59 THR O O 3.558 -10.838 -6.339 1.00 . A A . 46 THR O 1 1
6 11356 1 1 59 THR OG1 O 0.723 -10.613 -9.315 1.00 . A A . 46 THR OG1 1 1
6 11357 1 1 60 ASP C C 5.446 -8.393 -6.250 1.00 . A A . 47 ASP C 1 1
6 11358 1 1 60 ASP CA C 5.009 -8.873 -7.635 1.00 . A A . 47 ASP CA 1 1
6 11359 1 1 60 ASP CB C 5.481 -7.866 -8.687 1.00 . A A . 47 ASP CB 1 1
6 11360 1 1 60 ASP CG C 5.361 -8.384 -10.107 1.00 . A A . 47 ASP CG 1 1
6 11361 1 1 60 ASP H H 3.021 -8.449 -8.256 1.00 . A A . 47 ASP H 1 1
6 11362 1 1 60 ASP HA H 5.467 -9.831 -7.832 1.00 . A A . 47 ASP HA 1 1
6 11363 1 1 60 ASP HB2 H 4.891 -6.965 -8.605 1.00 . A A . 47 ASP HB2 1 1
6 11364 1 1 60 ASP HB3 H 6.518 -7.625 -8.499 1.00 . A A . 47 ASP HB3 1 1
6 11365 1 1 60 ASP N N 3.556 -9.048 -7.693 1.00 . A A . 47 ASP N 1 1
6 11366 1 1 60 ASP O O 6.521 -8.744 -5.768 1.00 . A A . 47 ASP O 1 1
6 11367 1 1 60 ASP OD1 O 4.238 -8.395 -10.651 1.00 . A A . 47 ASP OD1 1 1
6 11368 1 1 60 ASP OD2 O 6.394 -8.765 -10.693 1.00 . A A . 47 ASP OD2 1 1
6 11369 1 1 61 ASN C C 3.941 -7.561 -3.255 1.00 . A A . 48 ASN C 1 1
6 11370 1 1 61 ASN CA C 4.897 -7.012 -4.317 1.00 . A A . 48 ASN CA 1 1
6 11371 1 1 61 ASN CB C 4.755 -5.485 -4.395 1.00 . A A . 48 ASN CB 1 1
6 11372 1 1 61 ASN CG C 5.269 -4.795 -3.153 1.00 . A A . 48 ASN CG 1 1
6 11373 1 1 61 ASN H H 3.719 -7.429 -6.015 1.00 . A A . 48 ASN H 1 1
6 11374 1 1 61 ASN HA H 5.913 -7.267 -4.054 1.00 . A A . 48 ASN HA 1 1
6 11375 1 1 61 ASN HB2 H 5.311 -5.108 -5.242 1.00 . A A . 48 ASN HB2 1 1
6 11376 1 1 61 ASN HB3 H 3.711 -5.236 -4.516 1.00 . A A . 48 ASN HB3 1 1
6 11377 1 1 61 ASN HD21 H 3.795 -3.467 -3.244 1.00 . A A . 48 ASN HD21 1 1
6 11378 1 1 61 ASN HD22 H 4.918 -3.266 -1.939 1.00 . A A . 48 ASN HD22 1 1
6 11379 1 1 61 ASN N N 4.593 -7.605 -5.613 1.00 . A A . 48 ASN N 1 1
6 11380 1 1 61 ASN ND2 N 4.588 -3.739 -2.738 1.00 . A A . 48 ASN ND2 1 1
6 11381 1 1 61 ASN O O 3.840 -7.039 -2.147 1.00 . A A . 48 ASN O 1 1
6 11382 1 1 61 ASN OD1 O 6.256 -5.223 -2.558 1.00 . A A . 48 ASN OD1 1 1
6 11383 1 1 62 PHE C C 2.430 -10.686 -2.617 1.00 . A A . 49 PHE C 1 1
6 11384 1 1 62 PHE CA C 2.217 -9.189 -2.737 1.00 . A A . 49 PHE CA 1 1
6 11385 1 1 62 PHE CB C 0.840 -8.885 -3.336 1.00 . A A . 49 PHE CB 1 1
6 11386 1 1 62 PHE CD1 C -0.708 -8.450 -1.400 1.00 . A A . 49 PHE CD1 1 1
6 11387 1 1 62 PHE CD2 C -1.181 -10.285 -2.847 1.00 . A A . 49 PHE CD2 1 1
6 11388 1 1 62 PHE CE1 C -1.852 -8.727 -0.676 1.00 . A A . 49 PHE CE1 1 1
6 11389 1 1 62 PHE CE2 C -2.318 -10.573 -2.119 1.00 . A A . 49 PHE CE2 1 1
6 11390 1 1 62 PHE CG C -0.359 -9.224 -2.495 1.00 . A A . 49 PHE CG 1 1
6 11391 1 1 62 PHE CZ C -2.657 -9.790 -1.034 1.00 . A A . 49 PHE CZ 1 1
6 11392 1 1 62 PHE H H 3.407 -9.037 -4.478 1.00 . A A . 49 PHE H 1 1
6 11393 1 1 62 PHE HA H 2.297 -8.730 -1.763 1.00 . A A . 49 PHE HA 1 1
6 11394 1 1 62 PHE HB2 H 0.787 -7.831 -3.545 1.00 . A A . 49 PHE HB2 1 1
6 11395 1 1 62 PHE HB3 H 0.748 -9.426 -4.266 1.00 . A A . 49 PHE HB3 1 1
6 11396 1 1 62 PHE HD1 H -0.078 -7.620 -1.110 1.00 . A A . 49 PHE HD1 1 1
6 11397 1 1 62 PHE HD2 H -0.916 -10.898 -3.694 1.00 . A A . 49 PHE HD2 1 1
6 11398 1 1 62 PHE HE1 H -2.113 -8.116 0.177 1.00 . A A . 49 PHE HE1 1 1
6 11399 1 1 62 PHE HE2 H -2.945 -11.404 -2.401 1.00 . A A . 49 PHE HE2 1 1
6 11400 1 1 62 PHE HZ H -3.560 -9.998 -0.475 1.00 . A A . 49 PHE HZ 1 1
6 11401 1 1 62 PHE N N 3.237 -8.621 -3.607 1.00 . A A . 49 PHE N 1 1
6 11402 1 1 62 PHE O O 2.098 -11.441 -3.532 1.00 . A A . 49 PHE O 1 1
6 11403 1 1 63 GLU C C 2.192 -13.082 -0.340 1.00 . A A . 50 GLU C 1 1
6 11404 1 1 63 GLU CA C 3.242 -12.528 -1.281 1.00 . A A . 50 GLU CA 1 1
6 11405 1 1 63 GLU CB C 4.642 -12.778 -0.710 1.00 . A A . 50 GLU CB 1 1
6 11406 1 1 63 GLU CD C 7.121 -12.872 -1.189 1.00 . A A . 50 GLU CD 1 1
6 11407 1 1 63 GLU CG C 5.767 -12.373 -1.648 1.00 . A A . 50 GLU CG 1 1
6 11408 1 1 63 GLU H H 3.284 -10.460 -0.825 1.00 . A A . 50 GLU H 1 1
6 11409 1 1 63 GLU HA H 3.155 -13.032 -2.233 1.00 . A A . 50 GLU HA 1 1
6 11410 1 1 63 GLU HB2 H 4.750 -12.218 0.207 1.00 . A A . 50 GLU HB2 1 1
6 11411 1 1 63 GLU HB3 H 4.746 -13.830 -0.493 1.00 . A A . 50 GLU HB3 1 1
6 11412 1 1 63 GLU HG2 H 5.564 -12.779 -2.628 1.00 . A A . 50 GLU HG2 1 1
6 11413 1 1 63 GLU HG3 H 5.797 -11.296 -1.706 1.00 . A A . 50 GLU HG3 1 1
6 11414 1 1 63 GLU N N 3.008 -11.111 -1.508 1.00 . A A . 50 GLU N 1 1
6 11415 1 1 63 GLU O O 2.244 -12.828 0.865 1.00 . A A . 50 GLU O 1 1
6 11416 1 1 63 GLU OE1 O 7.759 -12.186 -0.361 1.00 . A A . 50 GLU OE1 1 1
6 11417 1 1 63 GLU OE2 O 7.558 -13.948 -1.650 1.00 . A A . 50 GLU OE2 1 1
6 11418 1 1 64 GLN C C -0.843 -13.430 0.390 1.00 . A A . 51 GLN C 1 1
6 11419 1 1 64 GLN CA C 0.147 -14.454 -0.158 1.00 . A A . 51 GLN CA 1 1
6 11420 1 1 64 GLN CB C 0.715 -15.296 0.987 1.00 . A A . 51 GLN CB 1 1
6 11421 1 1 64 GLN CD C 2.497 -16.910 1.716 1.00 . A A . 51 GLN CD 1 1
6 11422 1 1 64 GLN CG C 1.739 -16.327 0.546 1.00 . A A . 51 GLN CG 1 1
6 11423 1 1 64 GLN H H 1.231 -13.900 -1.893 1.00 . A A . 51 GLN H 1 1
6 11424 1 1 64 GLN HA H -0.380 -15.104 -0.839 1.00 . A A . 51 GLN HA 1 1
6 11425 1 1 64 GLN HB2 H 1.187 -14.637 1.700 1.00 . A A . 51 GLN HB2 1 1
6 11426 1 1 64 GLN HB3 H -0.098 -15.813 1.474 1.00 . A A . 51 GLN HB3 1 1
6 11427 1 1 64 GLN HE21 H 4.111 -17.145 0.587 1.00 . A A . 51 GLN HE21 1 1
6 11428 1 1 64 GLN HE22 H 4.270 -17.641 2.241 1.00 . A A . 51 GLN HE22 1 1
6 11429 1 1 64 GLN HG2 H 1.229 -17.127 0.031 1.00 . A A . 51 GLN HG2 1 1
6 11430 1 1 64 GLN HG3 H 2.443 -15.857 -0.125 1.00 . A A . 51 GLN HG3 1 1
6 11431 1 1 64 GLN N N 1.224 -13.804 -0.912 1.00 . A A . 51 GLN N 1 1
6 11432 1 1 64 GLN NE2 N 3.749 -17.271 1.491 1.00 . A A . 51 GLN NE2 1 1
6 11433 1 1 64 GLN O O -2.041 -13.493 0.116 1.00 . A A . 51 GLN O 1 1
6 11434 1 1 64 GLN OE1 O 1.963 -17.017 2.823 1.00 . A A . 51 GLN OE1 1 1
6 11435 1 1 65 GLY C C -0.325 -10.522 2.586 1.00 . A A . 52 GLY C 1 1
6 11436 1 1 65 GLY CA C -1.156 -11.485 1.778 1.00 . A A . 52 GLY CA 1 1
6 11437 1 1 65 GLY H H 0.647 -12.471 1.302 1.00 . A A . 52 GLY H 1 1
6 11438 1 1 65 GLY HA2 H -1.683 -10.937 1.008 1.00 . A A . 52 GLY HA2 1 1
6 11439 1 1 65 GLY HA3 H -1.870 -11.966 2.427 1.00 . A A . 52 GLY HA3 1 1
6 11440 1 1 65 GLY N N -0.328 -12.489 1.158 1.00 . A A . 52 GLY N 1 1
6 11441 1 1 65 GLY O O -0.715 -10.122 3.681 1.00 . A A . 52 GLY O 1 1
6 11442 1 1 66 LYS C C 2.285 -8.311 1.572 1.00 . A A . 53 LYS C 1 1
6 11443 1 1 66 LYS CA C 1.723 -9.202 2.669 1.00 . A A . 53 LYS CA 1 1
6 11444 1 1 66 LYS CB C 2.894 -9.883 3.396 1.00 . A A . 53 LYS CB 1 1
6 11445 1 1 66 LYS CD C 1.794 -10.539 5.578 1.00 . A A . 53 LYS CD 1 1
6 11446 1 1 66 LYS CE C 1.645 -11.649 6.607 1.00 . A A . 53 LYS CE 1 1
6 11447 1 1 66 LYS CG C 2.515 -11.027 4.332 1.00 . A A . 53 LYS CG 1 1
6 11448 1 1 66 LYS H H 1.115 -10.580 1.202 1.00 . A A . 53 LYS H 1 1
6 11449 1 1 66 LYS HA H 1.154 -8.606 3.367 1.00 . A A . 53 LYS HA 1 1
6 11450 1 1 66 LYS HB2 H 3.568 -10.269 2.660 1.00 . A A . 53 LYS HB2 1 1
6 11451 1 1 66 LYS HB3 H 3.418 -9.137 3.977 1.00 . A A . 53 LYS HB3 1 1
6 11452 1 1 66 LYS HD2 H 2.357 -9.727 6.016 1.00 . A A . 53 LYS HD2 1 1
6 11453 1 1 66 LYS HD3 H 0.811 -10.186 5.298 1.00 . A A . 53 LYS HD3 1 1
6 11454 1 1 66 LYS HE2 H 2.622 -12.054 6.824 1.00 . A A . 53 LYS HE2 1 1
6 11455 1 1 66 LYS HE3 H 1.223 -11.230 7.509 1.00 . A A . 53 LYS HE3 1 1
6 11456 1 1 66 LYS HG2 H 1.867 -11.710 3.803 1.00 . A A . 53 LYS HG2 1 1
6 11457 1 1 66 LYS HG3 H 3.415 -11.546 4.631 1.00 . A A . 53 LYS HG3 1 1
6 11458 1 1 66 LYS HZ1 H 0.795 -13.548 6.800 1.00 . A A . 53 LYS HZ1 1 1
6 11459 1 1 66 LYS HZ2 H 1.084 -13.084 5.194 1.00 . A A . 53 LYS HZ2 1 1
6 11460 1 1 66 LYS HZ3 H -0.217 -12.411 6.053 1.00 . A A . 53 LYS HZ3 1 1
6 11461 1 1 66 LYS N N 0.841 -10.177 2.053 1.00 . A A . 53 LYS N 1 1
6 11462 1 1 66 LYS NZ N 0.766 -12.746 6.128 1.00 . A A . 53 LYS NZ 1 1
6 11463 1 1 66 LYS O O 2.680 -8.811 0.517 1.00 . A A . 53 LYS O 1 1
6 11464 1 1 67 PHE C C 4.143 -5.425 1.492 1.00 . A A . 54 PHE C 1 1
6 11465 1 1 67 PHE CA C 2.934 -6.100 0.865 1.00 . A A . 54 PHE CA 1 1
6 11466 1 1 67 PHE CB C 1.951 -5.072 0.281 1.00 . A A . 54 PHE CB 1 1
6 11467 1 1 67 PHE CD1 C 1.485 -3.907 2.446 1.00 . A A . 54 PHE CD1 1 1
6 11468 1 1 67 PHE CD2 C -0.354 -4.326 0.991 1.00 . A A . 54 PHE CD2 1 1
6 11469 1 1 67 PHE CE1 C 0.634 -3.315 3.361 1.00 . A A . 54 PHE CE1 1 1
6 11470 1 1 67 PHE CE2 C -1.209 -3.737 1.904 1.00 . A A . 54 PHE CE2 1 1
6 11471 1 1 67 PHE CG C 1.001 -4.416 1.250 1.00 . A A . 54 PHE CG 1 1
6 11472 1 1 67 PHE CZ C -0.786 -3.183 2.986 1.00 . A A . 54 PHE CZ 1 1
6 11473 1 1 67 PHE H H 1.860 -6.649 2.601 1.00 . A A . 54 PHE H 1 1
6 11474 1 1 67 PHE HA H 3.295 -6.709 0.049 1.00 . A A . 54 PHE HA 1 1
6 11475 1 1 67 PHE HB2 H 2.514 -4.288 -0.196 1.00 . A A . 54 PHE HB2 1 1
6 11476 1 1 67 PHE HB3 H 1.355 -5.573 -0.468 1.00 . A A . 54 PHE HB3 1 1
6 11477 1 1 67 PHE HD1 H 2.541 -3.975 2.659 1.00 . A A . 54 PHE HD1 1 1
6 11478 1 1 67 PHE HD2 H -0.745 -4.715 0.059 1.00 . A A . 54 PHE HD2 1 1
6 11479 1 1 67 PHE HE1 H 1.025 -2.920 4.289 1.00 . A A . 54 PHE HE1 1 1
6 11480 1 1 67 PHE HE2 H -2.262 -3.672 1.688 1.00 . A A . 54 PHE HE2 1 1
6 11481 1 1 67 PHE HZ H -1.480 -2.704 3.660 1.00 . A A . 54 PHE HZ 1 1
6 11482 1 1 67 PHE N N 2.299 -7.008 1.797 1.00 . A A . 54 PHE N 1 1
6 11483 1 1 67 PHE O O 4.200 -5.195 2.706 1.00 . A A . 54 PHE O 1 1
6 11484 1 1 68 PHE C C 6.994 -3.673 0.113 1.00 . A A . 55 PHE C 1 1
6 11485 1 1 68 PHE CA C 6.410 -4.667 1.099 1.00 . A A . 55 PHE CA 1 1
6 11486 1 1 68 PHE CB C 7.362 -5.863 1.278 1.00 . A A . 55 PHE CB 1 1
6 11487 1 1 68 PHE CD1 C 6.121 -7.791 0.275 1.00 . A A . 55 PHE CD1 1 1
6 11488 1 1 68 PHE CD2 C 8.188 -7.160 -0.719 1.00 . A A . 55 PHE CD2 1 1
6 11489 1 1 68 PHE CE1 C 5.980 -8.799 -0.661 1.00 . A A . 55 PHE CE1 1 1
6 11490 1 1 68 PHE CE2 C 8.053 -8.164 -1.655 1.00 . A A . 55 PHE CE2 1 1
6 11491 1 1 68 PHE CG C 7.224 -6.964 0.260 1.00 . A A . 55 PHE CG 1 1
6 11492 1 1 68 PHE CZ C 6.994 -9.002 -1.615 1.00 . A A . 55 PHE CZ 1 1
6 11493 1 1 68 PHE H H 4.959 -5.237 -0.313 1.00 . A A . 55 PHE H 1 1
6 11494 1 1 68 PHE HA H 6.279 -4.180 2.054 1.00 . A A . 55 PHE HA 1 1
6 11495 1 1 68 PHE HB2 H 8.383 -5.508 1.219 1.00 . A A . 55 PHE HB2 1 1
6 11496 1 1 68 PHE HB3 H 7.210 -6.296 2.255 1.00 . A A . 55 PHE HB3 1 1
6 11497 1 1 68 PHE HD1 H 5.354 -7.633 1.020 1.00 . A A . 55 PHE HD1 1 1
6 11498 1 1 68 PHE HD2 H 9.056 -6.520 -0.741 1.00 . A A . 55 PHE HD2 1 1
6 11499 1 1 68 PHE HE1 H 5.114 -9.443 -0.633 1.00 . A A . 55 PHE HE1 1 1
6 11500 1 1 68 PHE HE2 H 8.811 -8.304 -2.411 1.00 . A A . 55 PHE HE2 1 1
6 11501 1 1 68 PHE HZ H 6.906 -9.791 -2.346 1.00 . A A . 55 PHE HZ 1 1
6 11502 1 1 68 PHE N N 5.115 -5.132 0.652 1.00 . A A . 55 PHE N 1 1
6 11503 1 1 68 PHE O O 6.293 -3.162 -0.755 1.00 . A A . 55 PHE O 1 1
6 11504 1 1 69 LEU C C 10.062 -3.577 -1.279 1.00 . A A . 56 LEU C 1 1
6 11505 1 1 69 LEU CA C 9.019 -2.623 -0.713 1.00 . A A . 56 LEU CA 1 1
6 11506 1 1 69 LEU CB C 9.691 -1.364 -0.124 1.00 . A A . 56 LEU CB 1 1
6 11507 1 1 69 LEU CD1 C 7.376 -0.427 0.304 1.00 . A A . 56 LEU CD1 1 1
6 11508 1 1 69 LEU CD2 C 9.378 0.802 1.093 1.00 . A A . 56 LEU CD2 1 1
6 11509 1 1 69 LEU CG C 8.822 -0.099 0.004 1.00 . A A . 56 LEU CG 1 1
6 11510 1 1 69 LEU H H 8.700 -3.605 1.134 1.00 . A A . 56 LEU H 1 1
6 11511 1 1 69 LEU HA H 8.341 -2.336 -1.503 1.00 . A A . 56 LEU HA 1 1
6 11512 1 1 69 LEU HB2 H 10.074 -1.603 0.852 1.00 . A A . 56 LEU HB2 1 1
6 11513 1 1 69 LEU HB3 H 10.524 -1.115 -0.754 1.00 . A A . 56 LEU HB3 1 1
6 11514 1 1 69 LEU HD11 H 6.971 -1.029 -0.498 1.00 . A A . 56 LEU HD11 1 1
6 11515 1 1 69 LEU HD12 H 6.808 0.488 0.389 1.00 . A A . 56 LEU HD12 1 1
6 11516 1 1 69 LEU HD13 H 7.317 -0.976 1.232 1.00 . A A . 56 LEU HD13 1 1
6 11517 1 1 69 LEU HD21 H 9.367 0.276 2.038 1.00 . A A . 56 LEU HD21 1 1
6 11518 1 1 69 LEU HD22 H 8.768 1.690 1.169 1.00 . A A . 56 LEU HD22 1 1
6 11519 1 1 69 LEU HD23 H 10.393 1.081 0.849 1.00 . A A . 56 LEU HD23 1 1
6 11520 1 1 69 LEU HG H 8.853 0.449 -0.927 1.00 . A A . 56 LEU HG 1 1
6 11521 1 1 69 LEU N N 8.261 -3.349 0.296 1.00 . A A . 56 LEU N 1 1
6 11522 1 1 69 LEU O O 11.054 -3.881 -0.618 1.00 . A A . 56 LEU O 1 1
6 11523 1 1 70 ILE C C 11.538 -4.583 -4.181 1.00 . A A . 57 ILE C 1 1
6 11524 1 1 70 ILE CA C 10.664 -5.120 -3.050 1.00 . A A . 57 ILE CA 1 1
6 11525 1 1 70 ILE CB C 9.815 -6.314 -3.567 1.00 . A A . 57 ILE CB 1 1
6 11526 1 1 70 ILE CD1 C 11.588 -8.051 -2.962 1.00 . A A . 57 ILE CD1 1 1
6 11527 1 1 70 ILE CG1 C 10.714 -7.460 -4.049 1.00 . A A . 57 ILE CG1 1 1
6 11528 1 1 70 ILE CG2 C 8.876 -5.880 -4.683 1.00 . A A . 57 ILE CG2 1 1
6 11529 1 1 70 ILE H H 9.054 -3.748 -2.996 1.00 . A A . 57 ILE H 1 1
6 11530 1 1 70 ILE HA H 11.309 -5.486 -2.262 1.00 . A A . 57 ILE HA 1 1
6 11531 1 1 70 ILE HB H 9.203 -6.671 -2.751 1.00 . A A . 57 ILE HB 1 1
6 11532 1 1 70 ILE HD11 H 12.201 -8.835 -3.380 1.00 . A A . 57 ILE HD11 1 1
6 11533 1 1 70 ILE HD12 H 10.965 -8.458 -2.181 1.00 . A A . 57 ILE HD12 1 1
6 11534 1 1 70 ILE HD13 H 12.220 -7.278 -2.552 1.00 . A A . 57 ILE HD13 1 1
6 11535 1 1 70 ILE HG12 H 10.094 -8.255 -4.440 1.00 . A A . 57 ILE HG12 1 1
6 11536 1 1 70 ILE HG13 H 11.358 -7.092 -4.833 1.00 . A A . 57 ILE HG13 1 1
6 11537 1 1 70 ILE HG21 H 8.305 -6.731 -5.023 1.00 . A A . 57 ILE HG21 1 1
6 11538 1 1 70 ILE HG22 H 9.454 -5.483 -5.505 1.00 . A A . 57 ILE HG22 1 1
6 11539 1 1 70 ILE HG23 H 8.204 -5.120 -4.313 1.00 . A A . 57 ILE HG23 1 1
6 11540 1 1 70 ILE N N 9.819 -4.078 -2.482 1.00 . A A . 57 ILE N 1 1
6 11541 1 1 70 ILE O O 11.091 -3.804 -5.016 1.00 . A A . 57 ILE O 1 1
6 11542 1 1 71 SER C C 13.284 -5.563 -6.478 1.00 . A A . 58 SER C 1 1
6 11543 1 1 71 SER CA C 13.697 -4.711 -5.285 1.00 . A A . 58 SER CA 1 1
6 11544 1 1 71 SER CB C 15.146 -5.014 -4.874 1.00 . A A . 58 SER CB 1 1
6 11545 1 1 71 SER H H 13.130 -5.484 -3.408 1.00 . A A . 58 SER H 1 1
6 11546 1 1 71 SER HA H 13.608 -3.667 -5.547 1.00 . A A . 58 SER HA 1 1
6 11547 1 1 71 SER HB2 H 15.486 -4.254 -4.187 1.00 . A A . 58 SER HB2 1 1
6 11548 1 1 71 SER HB3 H 15.185 -5.977 -4.389 1.00 . A A . 58 SER HB3 1 1
6 11549 1 1 71 SER HG H 16.074 -4.147 -6.380 1.00 . A A . 58 SER HG 1 1
6 11550 1 1 71 SER N N 12.799 -4.983 -4.176 1.00 . A A . 58 SER N 1 1
6 11551 1 1 71 SER O O 12.915 -6.725 -6.310 1.00 . A A . 58 SER O 1 1
6 11552 1 1 71 SER OG O 16.017 -5.033 -5.992 1.00 . A A . 58 SER OG 1 1
6 11553 1 1 72 ASP C C 13.809 -6.910 -9.158 1.00 . A A . 59 ASP C 1 1
6 11554 1 1 72 ASP CA C 12.915 -5.704 -8.880 1.00 . A A . 59 ASP CA 1 1
6 11555 1 1 72 ASP CB C 12.902 -4.768 -10.093 1.00 . A A . 59 ASP CB 1 1
6 11556 1 1 72 ASP CG C 14.278 -4.246 -10.445 1.00 . A A . 59 ASP CG 1 1
6 11557 1 1 72 ASP H H 13.694 -4.076 -7.757 1.00 . A A . 59 ASP H 1 1
6 11558 1 1 72 ASP HA H 11.908 -6.057 -8.703 1.00 . A A . 59 ASP HA 1 1
6 11559 1 1 72 ASP HB2 H 12.514 -5.303 -10.946 1.00 . A A . 59 ASP HB2 1 1
6 11560 1 1 72 ASP HB3 H 12.259 -3.924 -9.882 1.00 . A A . 59 ASP HB3 1 1
6 11561 1 1 72 ASP N N 13.347 -4.994 -7.676 1.00 . A A . 59 ASP N 1 1
6 11562 1 1 72 ASP O O 13.445 -7.807 -9.920 1.00 . A A . 59 ASP O 1 1
6 11563 1 1 72 ASP OD1 O 14.717 -3.260 -9.821 1.00 . A A . 59 ASP OD1 1 1
6 11564 1 1 72 ASP OD2 O 14.926 -4.817 -11.347 1.00 . A A . 59 ASP OD2 1 1
6 11565 1 1 73 ASN C C 15.598 -9.129 -7.636 1.00 . A A . 60 ASN C 1 1
6 11566 1 1 73 ASN CA C 15.907 -8.045 -8.667 1.00 . A A . 60 ASN CA 1 1
6 11567 1 1 73 ASN CB C 17.349 -7.545 -8.513 1.00 . A A . 60 ASN CB 1 1
6 11568 1 1 73 ASN CG C 18.371 -8.666 -8.479 1.00 . A A . 60 ASN CG 1 1
6 11569 1 1 73 ASN H H 15.230 -6.166 -7.968 1.00 . A A . 60 ASN H 1 1
6 11570 1 1 73 ASN HA H 15.784 -8.461 -9.655 1.00 . A A . 60 ASN HA 1 1
6 11571 1 1 73 ASN HB2 H 17.587 -6.896 -9.343 1.00 . A A . 60 ASN HB2 1 1
6 11572 1 1 73 ASN HB3 H 17.429 -6.984 -7.593 1.00 . A A . 60 ASN HB3 1 1
6 11573 1 1 73 ASN HD21 H 18.378 -8.753 -10.465 1.00 . A A . 60 ASN HD21 1 1
6 11574 1 1 73 ASN HD22 H 19.434 -9.867 -9.656 1.00 . A A . 60 ASN HD22 1 1
6 11575 1 1 73 ASN N N 14.980 -6.929 -8.533 1.00 . A A . 60 ASN N 1 1
6 11576 1 1 73 ASN ND2 N 18.766 -9.144 -9.647 1.00 . A A . 60 ASN ND2 1 1
6 11577 1 1 73 ASN O O 16.056 -10.265 -7.763 1.00 . A A . 60 ASN O 1 1
6 11578 1 1 73 ASN OD1 O 18.785 -9.110 -7.409 1.00 . A A . 60 ASN OD1 1 1
6 11579 1 1 74 ASN C C 15.704 -10.076 -4.762 1.00 . A A . 61 ASN C 1 1
6 11580 1 1 74 ASN CA C 14.450 -9.658 -5.528 1.00 . A A . 61 ASN CA 1 1
6 11581 1 1 74 ASN CB C 13.680 -10.894 -6.011 1.00 . A A . 61 ASN CB 1 1
6 11582 1 1 74 ASN CG C 13.238 -11.785 -4.864 1.00 . A A . 61 ASN CG 1 1
6 11583 1 1 74 ASN H H 14.386 -7.874 -6.664 1.00 . A A . 61 ASN H 1 1
6 11584 1 1 74 ASN HA H 13.815 -9.100 -4.855 1.00 . A A . 61 ASN HA 1 1
6 11585 1 1 74 ASN HB2 H 12.801 -10.574 -6.550 1.00 . A A . 61 ASN HB2 1 1
6 11586 1 1 74 ASN HB3 H 14.312 -11.471 -6.670 1.00 . A A . 61 ASN HB3 1 1
6 11587 1 1 74 ASN HD21 H 13.328 -13.388 -6.035 1.00 . A A . 61 ASN HD21 1 1
6 11588 1 1 74 ASN HD22 H 12.823 -13.676 -4.405 1.00 . A A . 61 ASN HD22 1 1
6 11589 1 1 74 ASN N N 14.788 -8.769 -6.641 1.00 . A A . 61 ASN N 1 1
6 11590 1 1 74 ASN ND2 N 13.122 -13.078 -5.128 1.00 . A A . 61 ASN ND2 1 1
6 11591 1 1 74 ASN O O 16.394 -11.026 -5.131 1.00 . A A . 61 ASN O 1 1
6 11592 1 1 74 ASN OD1 O 12.999 -11.314 -3.750 1.00 . A A . 61 ASN OD1 1 1
6 11593 1 1 75 ARG C C 16.957 -9.100 -1.466 1.00 . A A . 62 ARG C 1 1
6 11594 1 1 75 ARG CA C 17.182 -9.597 -2.887 1.00 . A A . 62 ARG CA 1 1
6 11595 1 1 75 ARG CB C 18.418 -8.928 -3.513 1.00 . A A . 62 ARG CB 1 1
6 11596 1 1 75 ARG CD C 19.421 -6.879 -4.592 1.00 . A A . 62 ARG CD 1 1
6 11597 1 1 75 ARG CG C 18.213 -7.462 -3.876 1.00 . A A . 62 ARG CG 1 1
6 11598 1 1 75 ARG CZ C 21.845 -6.683 -4.167 1.00 . A A . 62 ARG CZ 1 1
6 11599 1 1 75 ARG H H 15.398 -8.613 -3.447 1.00 . A A . 62 ARG H 1 1
6 11600 1 1 75 ARG HA H 17.338 -10.666 -2.857 1.00 . A A . 62 ARG HA 1 1
6 11601 1 1 75 ARG HB2 H 19.240 -8.994 -2.814 1.00 . A A . 62 ARG HB2 1 1
6 11602 1 1 75 ARG HB3 H 18.682 -9.464 -4.413 1.00 . A A . 62 ARG HB3 1 1
6 11603 1 1 75 ARG HD2 H 19.661 -7.510 -5.434 1.00 . A A . 62 ARG HD2 1 1
6 11604 1 1 75 ARG HD3 H 19.166 -5.891 -4.946 1.00 . A A . 62 ARG HD3 1 1
6 11605 1 1 75 ARG HE H 20.432 -6.773 -2.740 1.00 . A A . 62 ARG HE 1 1
6 11606 1 1 75 ARG HG2 H 17.354 -7.379 -4.523 1.00 . A A . 62 ARG HG2 1 1
6 11607 1 1 75 ARG HG3 H 18.039 -6.900 -2.970 1.00 . A A . 62 ARG HG3 1 1
6 11608 1 1 75 ARG HH11 H 21.333 -6.779 -6.130 1.00 . A A . 62 ARG HH11 1 1
6 11609 1 1 75 ARG HH12 H 23.038 -6.616 -5.811 1.00 . A A . 62 ARG HH12 1 1
6 11610 1 1 75 ARG HH21 H 22.675 -6.558 -2.316 1.00 . A A . 62 ARG HH21 1 1
6 11611 1 1 75 ARG HH22 H 23.792 -6.496 -3.644 1.00 . A A . 62 ARG HH22 1 1
6 11612 1 1 75 ARG N N 16.000 -9.341 -3.701 1.00 . A A . 62 ARG N 1 1
6 11613 1 1 75 ARG NE N 20.592 -6.781 -3.721 1.00 . A A . 62 ARG NE 1 1
6 11614 1 1 75 ARG NH1 N 22.091 -6.694 -5.471 1.00 . A A . 62 ARG NH1 1 1
6 11615 1 1 75 ARG NH2 N 22.851 -6.568 -3.310 1.00 . A A . 62 ARG NH2 1 1
6 11616 1 1 75 ARG O O 17.214 -9.809 -0.495 1.00 . A A . 62 ARG O 1 1
6 11617 1 1 76 ASP C C 14.657 -7.017 0.041 1.00 . A A . 63 ASP C 1 1
6 11618 1 1 76 ASP CA C 16.151 -7.270 -0.079 1.00 . A A . 63 ASP CA 1 1
6 11619 1 1 76 ASP CB C 16.931 -5.958 0.043 1.00 . A A . 63 ASP CB 1 1
6 11620 1 1 76 ASP CG C 16.588 -5.153 1.284 1.00 . A A . 63 ASP CG 1 1
6 11621 1 1 76 ASP H H 16.239 -7.389 -2.177 1.00 . A A . 63 ASP H 1 1
6 11622 1 1 76 ASP HA H 16.459 -7.948 0.702 1.00 . A A . 63 ASP HA 1 1
6 11623 1 1 76 ASP HB2 H 17.985 -6.183 0.070 1.00 . A A . 63 ASP HB2 1 1
6 11624 1 1 76 ASP HB3 H 16.725 -5.348 -0.827 1.00 . A A . 63 ASP HB3 1 1
6 11625 1 1 76 ASP N N 16.438 -7.888 -1.362 1.00 . A A . 63 ASP N 1 1
6 11626 1 1 76 ASP O O 14.011 -6.618 -0.934 1.00 . A A . 63 ASP O 1 1
6 11627 1 1 76 ASP OD1 O 15.567 -4.431 1.264 1.00 . A A . 63 ASP OD1 1 1
6 11628 1 1 76 ASP OD2 O 17.365 -5.199 2.257 1.00 . A A . 63 ASP OD2 1 1
6 11629 1 1 77 LYS C C 12.459 -6.206 2.671 1.00 . A A . 64 LYS C 1 1
6 11630 1 1 77 LYS CA C 12.692 -7.046 1.439 1.00 . A A . 64 LYS CA 1 1
6 11631 1 1 77 LYS CB C 11.909 -8.336 1.648 1.00 . A A . 64 LYS CB 1 1
6 11632 1 1 77 LYS CD C 9.691 -9.357 1.298 1.00 . A A . 64 LYS CD 1 1
6 11633 1 1 77 LYS CE C 10.076 -10.782 1.643 1.00 . A A . 64 LYS CE 1 1
6 11634 1 1 77 LYS CG C 10.833 -8.614 0.629 1.00 . A A . 64 LYS CG 1 1
6 11635 1 1 77 LYS H H 14.662 -7.610 1.948 1.00 . A A . 64 LYS H 1 1
6 11636 1 1 77 LYS HA H 12.296 -6.527 0.578 1.00 . A A . 64 LYS HA 1 1
6 11637 1 1 77 LYS HB2 H 12.584 -9.168 1.663 1.00 . A A . 64 LYS HB2 1 1
6 11638 1 1 77 LYS HB3 H 11.417 -8.264 2.605 1.00 . A A . 64 LYS HB3 1 1
6 11639 1 1 77 LYS HD2 H 9.442 -8.837 2.213 1.00 . A A . 64 LYS HD2 1 1
6 11640 1 1 77 LYS HD3 H 8.830 -9.362 0.647 1.00 . A A . 64 LYS HD3 1 1
6 11641 1 1 77 LYS HE2 H 11.004 -10.764 2.196 1.00 . A A . 64 LYS HE2 1 1
6 11642 1 1 77 LYS HE3 H 9.301 -11.200 2.262 1.00 . A A . 64 LYS HE3 1 1
6 11643 1 1 77 LYS HG2 H 10.463 -7.684 0.232 1.00 . A A . 64 LYS HG2 1 1
6 11644 1 1 77 LYS HG3 H 11.239 -9.222 -0.164 1.00 . A A . 64 LYS HG3 1 1
6 11645 1 1 77 LYS HZ1 H 11.007 -11.255 -0.174 1.00 . A A . 64 LYS HZ1 1 1
6 11646 1 1 77 LYS HZ2 H 9.359 -11.679 -0.108 1.00 . A A . 64 LYS HZ2 1 1
6 11647 1 1 77 LYS HZ3 H 10.510 -12.607 0.722 1.00 . A A . 64 LYS HZ3 1 1
6 11648 1 1 77 LYS N N 14.105 -7.277 1.213 1.00 . A A . 64 LYS N 1 1
6 11649 1 1 77 LYS NZ N 10.251 -11.636 0.437 1.00 . A A . 64 LYS NZ 1 1
6 11650 1 1 77 LYS O O 13.234 -6.214 3.627 1.00 . A A . 64 LYS O 1 1
6 11651 1 1 78 LEU C C 9.426 -5.400 4.002 1.00 . A A . 65 LEU C 1 1
6 11652 1 1 78 LEU CA C 10.792 -4.821 3.760 1.00 . A A . 65 LEU CA 1 1
6 11653 1 1 78 LEU CB C 10.639 -3.325 3.484 1.00 . A A . 65 LEU CB 1 1
6 11654 1 1 78 LEU CD1 C 12.626 -2.843 2.009 1.00 . A A . 65 LEU CD1 1 1
6 11655 1 1 78 LEU CD2 C 11.646 -1.038 3.433 1.00 . A A . 65 LEU CD2 1 1
6 11656 1 1 78 LEU CG C 11.932 -2.526 3.323 1.00 . A A . 65 LEU CG 1 1
6 11657 1 1 78 LEU H H 10.863 -5.484 1.778 1.00 . A A . 65 LEU H 1 1
6 11658 1 1 78 LEU HA H 11.420 -4.985 4.621 1.00 . A A . 65 LEU HA 1 1
6 11659 1 1 78 LEU HB2 H 10.050 -3.220 2.587 1.00 . A A . 65 LEU HB2 1 1
6 11660 1 1 78 LEU HB3 H 10.085 -2.892 4.297 1.00 . A A . 65 LEU HB3 1 1
6 11661 1 1 78 LEU HD11 H 13.537 -2.268 1.935 1.00 . A A . 65 LEU HD11 1 1
6 11662 1 1 78 LEU HD12 H 11.974 -2.590 1.186 1.00 . A A . 65 LEU HD12 1 1
6 11663 1 1 78 LEU HD13 H 12.861 -3.896 1.973 1.00 . A A . 65 LEU HD13 1 1
6 11664 1 1 78 LEU HD21 H 12.570 -0.485 3.353 1.00 . A A . 65 LEU HD21 1 1
6 11665 1 1 78 LEU HD22 H 11.183 -0.831 4.387 1.00 . A A . 65 LEU HD22 1 1
6 11666 1 1 78 LEU HD23 H 10.977 -0.739 2.638 1.00 . A A . 65 LEU HD23 1 1
6 11667 1 1 78 LEU HG H 12.600 -2.796 4.125 1.00 . A A . 65 LEU HG 1 1
6 11668 1 1 78 LEU N N 11.348 -5.522 2.629 1.00 . A A . 65 LEU N 1 1
6 11669 1 1 78 LEU O O 9.044 -6.332 3.319 1.00 . A A . 65 LEU O 1 1
6 11670 1 1 79 TYR C C 6.840 -3.572 5.387 1.00 . A A . 66 TYR C 1 1
6 11671 1 1 79 TYR CA C 7.320 -4.965 5.033 1.00 . A A . 66 TYR CA 1 1
6 11672 1 1 79 TYR CB C 6.726 -5.989 5.978 1.00 . A A . 66 TYR CB 1 1
6 11673 1 1 79 TYR CD1 C 6.623 -7.862 4.312 1.00 . A A . 66 TYR CD1 1 1
6 11674 1 1 79 TYR CD2 C 7.600 -8.325 6.435 1.00 . A A . 66 TYR CD2 1 1
6 11675 1 1 79 TYR CE1 C 6.876 -9.158 3.907 1.00 . A A . 66 TYR CE1 1 1
6 11676 1 1 79 TYR CE2 C 7.870 -9.619 6.033 1.00 . A A . 66 TYR CE2 1 1
6 11677 1 1 79 TYR CG C 6.972 -7.425 5.575 1.00 . A A . 66 TYR CG 1 1
6 11678 1 1 79 TYR CZ C 7.346 -10.095 4.899 1.00 . A A . 66 TYR CZ 1 1
6 11679 1 1 79 TYR H H 9.246 -4.690 5.857 1.00 . A A . 66 TYR H 1 1
6 11680 1 1 79 TYR HA H 7.003 -5.191 4.024 1.00 . A A . 66 TYR HA 1 1
6 11681 1 1 79 TYR HB2 H 7.141 -5.846 6.961 1.00 . A A . 66 TYR HB2 1 1
6 11682 1 1 79 TYR HB3 H 5.660 -5.838 6.019 1.00 . A A . 66 TYR HB3 1 1
6 11683 1 1 79 TYR HD1 H 6.123 -7.174 3.647 1.00 . A A . 66 TYR HD1 1 1
6 11684 1 1 79 TYR HD2 H 7.863 -8.006 7.436 1.00 . A A . 66 TYR HD2 1 1
6 11685 1 1 79 TYR HE1 H 6.590 -9.480 2.917 1.00 . A A . 66 TYR HE1 1 1
6 11686 1 1 79 TYR HE2 H 8.359 -10.302 6.712 1.00 . A A . 66 TYR HE2 1 1
6 11687 1 1 79 TYR HH H 7.797 -11.912 5.123 1.00 . A A . 66 TYR HH 1 1
6 11688 1 1 79 TYR N N 8.766 -4.971 5.045 1.00 . A A . 66 TYR N 1 1
6 11689 1 1 79 TYR O O 7.484 -2.871 6.167 1.00 . A A . 66 TYR O 1 1
6 11690 1 1 79 TYR OH O 7.780 -11.318 4.357 1.00 . A A . 66 TYR OH 1 1
6 11691 1 1 80 VAL C C 3.742 -1.822 5.242 1.00 . A A . 67 VAL C 1 1
6 11692 1 1 80 VAL CA C 5.232 -1.804 4.990 1.00 . A A . 67 VAL CA 1 1
6 11693 1 1 80 VAL CB C 5.527 -0.895 3.782 1.00 . A A . 67 VAL CB 1 1
6 11694 1 1 80 VAL CG1 C 7.026 -0.702 3.623 1.00 . A A . 67 VAL CG1 1 1
6 11695 1 1 80 VAL CG2 C 4.909 -1.463 2.509 1.00 . A A . 67 VAL CG2 1 1
6 11696 1 1 80 VAL H H 5.248 -3.767 4.200 1.00 . A A . 67 VAL H 1 1
6 11697 1 1 80 VAL HA H 5.722 -1.381 5.849 1.00 . A A . 67 VAL HA 1 1
6 11698 1 1 80 VAL HB H 5.083 0.071 3.970 1.00 . A A . 67 VAL HB 1 1
6 11699 1 1 80 VAL HG11 H 7.423 -0.228 4.508 1.00 . A A . 67 VAL HG11 1 1
6 11700 1 1 80 VAL HG12 H 7.222 -0.079 2.762 1.00 . A A . 67 VAL HG12 1 1
6 11701 1 1 80 VAL HG13 H 7.500 -1.664 3.485 1.00 . A A . 67 VAL HG13 1 1
6 11702 1 1 80 VAL HG21 H 5.317 -2.443 2.318 1.00 . A A . 67 VAL HG21 1 1
6 11703 1 1 80 VAL HG22 H 5.135 -0.812 1.675 1.00 . A A . 67 VAL HG22 1 1
6 11704 1 1 80 VAL HG23 H 3.838 -1.535 2.629 1.00 . A A . 67 VAL HG23 1 1
6 11705 1 1 80 VAL N N 5.740 -3.153 4.788 1.00 . A A . 67 VAL N 1 1
6 11706 1 1 80 VAL O O 3.062 -2.799 4.934 1.00 . A A . 67 VAL O 1 1
6 11707 1 1 81 ASN C C 1.394 0.757 5.415 1.00 . A A . 68 ASN C 1 1
6 11708 1 1 81 ASN CA C 1.822 -0.580 5.996 1.00 . A A . 68 ASN CA 1 1
6 11709 1 1 81 ASN CB C 1.396 -0.703 7.471 1.00 . A A . 68 ASN CB 1 1
6 11710 1 1 81 ASN CG C 2.147 0.223 8.420 1.00 . A A . 68 ASN CG 1 1
6 11711 1 1 81 ASN H H 3.860 -0.062 6.171 1.00 . A A . 68 ASN H 1 1
6 11712 1 1 81 ASN HA H 1.339 -1.363 5.431 1.00 . A A . 68 ASN HA 1 1
6 11713 1 1 81 ASN HB2 H 0.345 -0.477 7.548 1.00 . A A . 68 ASN HB2 1 1
6 11714 1 1 81 ASN HB3 H 1.559 -1.721 7.795 1.00 . A A . 68 ASN HB3 1 1
6 11715 1 1 81 ASN HD21 H 0.517 0.424 9.543 1.00 . A A . 68 ASN HD21 1 1
6 11716 1 1 81 ASN HD22 H 1.922 1.291 10.082 1.00 . A A . 68 ASN HD22 1 1
6 11717 1 1 81 ASN N N 3.247 -0.755 5.828 1.00 . A A . 68 ASN N 1 1
6 11718 1 1 81 ASN ND2 N 1.460 0.694 9.450 1.00 . A A . 68 ASN ND2 1 1
6 11719 1 1 81 ASN O O 1.784 1.819 5.900 1.00 . A A . 68 ASN O 1 1
6 11720 1 1 81 ASN OD1 O 3.327 0.511 8.237 1.00 . A A . 68 ASN OD1 1 1
6 11721 1 1 82 ILE C C -1.082 2.365 4.634 1.00 . A A . 69 ILE C 1 1
6 11722 1 1 82 ILE CA C 0.046 1.886 3.747 1.00 . A A . 69 ILE CA 1 1
6 11723 1 1 82 ILE CB C -0.486 1.648 2.315 1.00 . A A . 69 ILE CB 1 1
6 11724 1 1 82 ILE CD1 C -1.013 -0.163 0.592 1.00 . A A . 69 ILE CD1 1 1
6 11725 1 1 82 ILE CG1 C -0.521 0.151 1.989 1.00 . A A . 69 ILE CG1 1 1
6 11726 1 1 82 ILE CG2 C 0.363 2.404 1.306 1.00 . A A . 69 ILE CG2 1 1
6 11727 1 1 82 ILE H H 0.456 -0.177 3.922 1.00 . A A . 69 ILE H 1 1
6 11728 1 1 82 ILE HA H 0.810 2.651 3.708 1.00 . A A . 69 ILE HA 1 1
6 11729 1 1 82 ILE HB H -1.491 2.043 2.263 1.00 . A A . 69 ILE HB 1 1
6 11730 1 1 82 ILE HD11 H -1.046 -1.234 0.455 1.00 . A A . 69 ILE HD11 1 1
6 11731 1 1 82 ILE HD12 H -0.341 0.272 -0.133 1.00 . A A . 69 ILE HD12 1 1
6 11732 1 1 82 ILE HD13 H -2.002 0.246 0.459 1.00 . A A . 69 ILE HD13 1 1
6 11733 1 1 82 ILE HG12 H 0.475 -0.254 2.086 1.00 . A A . 69 ILE HG12 1 1
6 11734 1 1 82 ILE HG13 H -1.176 -0.348 2.692 1.00 . A A . 69 ILE HG13 1 1
6 11735 1 1 82 ILE HG21 H 1.387 2.070 1.375 1.00 . A A . 69 ILE HG21 1 1
6 11736 1 1 82 ILE HG22 H 0.316 3.463 1.517 1.00 . A A . 69 ILE HG22 1 1
6 11737 1 1 82 ILE HG23 H -0.011 2.219 0.311 1.00 . A A . 69 ILE HG23 1 1
6 11738 1 1 82 ILE N N 0.634 0.694 4.331 1.00 . A A . 69 ILE N 1 1
6 11739 1 1 82 ILE O O -2.180 1.820 4.606 1.00 . A A . 69 ILE O 1 1
6 11740 1 1 83 ARG C C -2.106 5.265 6.251 1.00 . A A . 70 ARG C 1 1
6 11741 1 1 83 ARG CA C -1.717 3.812 6.458 1.00 . A A . 70 ARG CA 1 1
6 11742 1 1 83 ARG CB C -1.065 3.637 7.834 1.00 . A A . 70 ARG CB 1 1
6 11743 1 1 83 ARG CD C -1.335 3.665 10.336 1.00 . A A . 70 ARG CD 1 1
6 11744 1 1 83 ARG CG C -2.039 3.761 8.992 1.00 . A A . 70 ARG CG 1 1
6 11745 1 1 83 ARG CZ C 0.193 5.008 11.732 1.00 . A A . 70 ARG CZ 1 1
6 11746 1 1 83 ARG H H 0.034 3.884 5.274 1.00 . A A . 70 ARG H 1 1
6 11747 1 1 83 ARG HA H -2.602 3.197 6.403 1.00 . A A . 70 ARG HA 1 1
6 11748 1 1 83 ARG HB2 H -0.606 2.659 7.881 1.00 . A A . 70 ARG HB2 1 1
6 11749 1 1 83 ARG HB3 H -0.298 4.389 7.954 1.00 . A A . 70 ARG HB3 1 1
6 11750 1 1 83 ARG HD2 H -2.076 3.500 11.104 1.00 . A A . 70 ARG HD2 1 1
6 11751 1 1 83 ARG HD3 H -0.653 2.828 10.310 1.00 . A A . 70 ARG HD3 1 1
6 11752 1 1 83 ARG HE H -0.692 5.646 10.051 1.00 . A A . 70 ARG HE 1 1
6 11753 1 1 83 ARG HG2 H -2.537 4.717 8.928 1.00 . A A . 70 ARG HG2 1 1
6 11754 1 1 83 ARG HG3 H -2.770 2.968 8.920 1.00 . A A . 70 ARG HG3 1 1
6 11755 1 1 83 ARG HH11 H -0.052 3.086 12.361 1.00 . A A . 70 ARG HH11 1 1
6 11756 1 1 83 ARG HH12 H 0.971 4.077 13.354 1.00 . A A . 70 ARG HH12 1 1
6 11757 1 1 83 ARG HH21 H 0.646 6.960 11.378 1.00 . A A . 70 ARG HH21 1 1
6 11758 1 1 83 ARG HH22 H 1.366 6.268 12.808 1.00 . A A . 70 ARG HH22 1 1
6 11759 1 1 83 ARG N N -0.802 3.385 5.417 1.00 . A A . 70 ARG N 1 1
6 11760 1 1 83 ARG NE N -0.586 4.878 10.656 1.00 . A A . 70 ARG NE 1 1
6 11761 1 1 83 ARG NH1 N 0.387 3.977 12.548 1.00 . A A . 70 ARG NH1 1 1
6 11762 1 1 83 ARG NH2 N 0.784 6.168 11.991 1.00 . A A . 70 ARG NH2 1 1
6 11763 1 1 83 ARG O O -1.272 6.079 5.851 1.00 . A A . 70 ARG O 1 1
6 11764 1 1 84 PRO C C -2.936 7.905 7.246 1.00 . A A . 71 PRO C 1 1
6 11765 1 1 84 PRO CA C -3.856 6.984 6.455 1.00 . A A . 71 PRO CA 1 1
6 11766 1 1 84 PRO CB C -5.221 6.893 7.124 1.00 . A A . 71 PRO CB 1 1
6 11767 1 1 84 PRO CD C -4.489 4.653 6.749 1.00 . A A . 71 PRO CD 1 1
6 11768 1 1 84 PRO CG C -5.710 5.532 6.778 1.00 . A A . 71 PRO CG 1 1
6 11769 1 1 84 PRO HA H -3.965 7.353 5.444 1.00 . A A . 71 PRO HA 1 1
6 11770 1 1 84 PRO HB2 H -5.112 7.015 8.191 1.00 . A A . 71 PRO HB2 1 1
6 11771 1 1 84 PRO HB3 H -5.867 7.657 6.734 1.00 . A A . 71 PRO HB3 1 1
6 11772 1 1 84 PRO HD2 H -4.351 4.167 7.702 1.00 . A A . 71 PRO HD2 1 1
6 11773 1 1 84 PRO HD3 H -4.569 3.920 5.958 1.00 . A A . 71 PRO HD3 1 1
6 11774 1 1 84 PRO HG2 H -6.403 5.190 7.531 1.00 . A A . 71 PRO HG2 1 1
6 11775 1 1 84 PRO HG3 H -6.184 5.548 5.806 1.00 . A A . 71 PRO HG3 1 1
6 11776 1 1 84 PRO N N -3.388 5.601 6.477 1.00 . A A . 71 PRO N 1 1
6 11777 1 1 84 PRO O O -2.709 7.686 8.438 1.00 . A A . 71 PRO O 1 1
6 11778 1 1 85 MET C C -1.899 10.401 8.490 1.00 . A A . 72 MET C 1 1
6 11779 1 1 85 MET CA C -1.427 9.827 7.156 1.00 . A A . 72 MET CA 1 1
6 11780 1 1 85 MET CB C -1.110 10.957 6.179 1.00 . A A . 72 MET CB 1 1
6 11781 1 1 85 MET CE C -1.145 14.030 5.361 1.00 . A A . 72 MET CE 1 1
6 11782 1 1 85 MET CG C 0.023 11.862 6.637 1.00 . A A . 72 MET CG 1 1
6 11783 1 1 85 MET H H -2.707 9.076 5.645 1.00 . A A . 72 MET H 1 1
6 11784 1 1 85 MET HA H -0.529 9.253 7.324 1.00 . A A . 72 MET HA 1 1
6 11785 1 1 85 MET HB2 H -0.835 10.527 5.226 1.00 . A A . 72 MET HB2 1 1
6 11786 1 1 85 MET HB3 H -1.993 11.563 6.047 1.00 . A A . 72 MET HB3 1 1
6 11787 1 1 85 MET HE1 H -1.402 14.388 6.347 1.00 . A A . 72 MET HE1 1 1
6 11788 1 1 85 MET HE2 H -1.918 13.363 5.006 1.00 . A A . 72 MET HE2 1 1
6 11789 1 1 85 MET HE3 H -1.054 14.869 4.686 1.00 . A A . 72 MET HE3 1 1
6 11790 1 1 85 MET HG2 H -0.262 12.332 7.567 1.00 . A A . 72 MET HG2 1 1
6 11791 1 1 85 MET HG3 H 0.904 11.258 6.796 1.00 . A A . 72 MET HG3 1 1
6 11792 1 1 85 MET N N -2.420 8.928 6.573 1.00 . A A . 72 MET N 1 1
6 11793 1 1 85 MET O O -1.201 10.299 9.498 1.00 . A A . 72 MET O 1 1
6 11794 1 1 85 MET SD S 0.412 13.148 5.433 1.00 . A A . 72 MET SD 1 1
6 11795 1 1 86 ASP C C -5.160 11.659 9.613 1.00 . A A . 73 ASP C 1 1
6 11796 1 1 86 ASP CA C -3.643 11.568 9.717 1.00 . A A . 73 ASP CA 1 1
6 11797 1 1 86 ASP CB C -3.063 12.961 9.977 1.00 . A A . 73 ASP CB 1 1
6 11798 1 1 86 ASP CG C -3.699 14.036 9.112 1.00 . A A . 73 ASP CG 1 1
6 11799 1 1 86 ASP H H -3.568 11.109 7.652 1.00 . A A . 73 ASP H 1 1
6 11800 1 1 86 ASP HA H -3.383 10.916 10.537 1.00 . A A . 73 ASP HA 1 1
6 11801 1 1 86 ASP HB2 H -3.220 13.222 11.012 1.00 . A A . 73 ASP HB2 1 1
6 11802 1 1 86 ASP HB3 H -2.002 12.943 9.773 1.00 . A A . 73 ASP HB3 1 1
6 11803 1 1 86 ASP N N -3.079 11.008 8.492 1.00 . A A . 73 ASP N 1 1
6 11804 1 1 86 ASP O O -5.811 12.323 10.419 1.00 . A A . 73 ASP O 1 1
6 11805 1 1 86 ASP OD1 O -3.652 13.923 7.868 1.00 . A A . 73 ASP OD1 1 1
6 11806 1 1 86 ASP OD2 O -4.262 14.998 9.677 1.00 . A A . 73 ASP OD2 1 1
6 11807 1 1 87 ASN C C -8.014 10.293 9.255 1.00 . A A . 74 ASN C 1 1
6 11808 1 1 87 ASN CA C -7.133 11.110 8.310 1.00 . A A . 74 ASN CA 1 1
6 11809 1 1 87 ASN CB C -7.399 10.706 6.857 1.00 . A A . 74 ASN CB 1 1
6 11810 1 1 87 ASN CG C -6.714 11.609 5.847 1.00 . A A . 74 ASN CG 1 1
6 11811 1 1 87 ASN H H -5.173 10.330 8.132 1.00 . A A . 74 ASN H 1 1
6 11812 1 1 87 ASN HA H -7.385 12.153 8.429 1.00 . A A . 74 ASN HA 1 1
6 11813 1 1 87 ASN HB2 H -7.035 9.706 6.708 1.00 . A A . 74 ASN HB2 1 1
6 11814 1 1 87 ASN HB3 H -8.462 10.729 6.671 1.00 . A A . 74 ASN HB3 1 1
6 11815 1 1 87 ASN HD21 H -5.146 10.393 5.771 1.00 . A A . 74 ASN HD21 1 1
6 11816 1 1 87 ASN HD22 H -5.041 11.808 4.779 1.00 . A A . 74 ASN HD22 1 1
6 11817 1 1 87 ASN N N -5.718 10.965 8.633 1.00 . A A . 74 ASN N 1 1
6 11818 1 1 87 ASN ND2 N -5.517 11.227 5.423 1.00 . A A . 74 ASN ND2 1 1
6 11819 1 1 87 ASN O O -8.542 10.823 10.230 1.00 . A A . 74 ASN O 1 1
6 11820 1 1 87 ASN OD1 O -7.266 12.625 5.433 1.00 . A A . 74 ASN OD1 1 1
6 11821 1 1 88 SER C C -8.377 6.822 10.073 1.00 . A A . 75 SER C 1 1
6 11822 1 1 88 SER CA C -9.046 8.154 9.758 1.00 . A A . 75 SER CA 1 1
6 11823 1 1 88 SER CB C -10.335 7.906 8.970 1.00 . A A . 75 SER CB 1 1
6 11824 1 1 88 SER H H -7.636 8.605 8.254 1.00 . A A . 75 SER H 1 1
6 11825 1 1 88 SER HA H -9.283 8.662 10.680 1.00 . A A . 75 SER HA 1 1
6 11826 1 1 88 SER HB2 H -10.147 7.175 8.198 1.00 . A A . 75 SER HB2 1 1
6 11827 1 1 88 SER HB3 H -11.098 7.536 9.639 1.00 . A A . 75 SER HB3 1 1
6 11828 1 1 88 SER HG H -11.195 9.674 9.034 1.00 . A A . 75 SER HG 1 1
6 11829 1 1 88 SER N N -8.151 9.003 8.982 1.00 . A A . 75 SER N 1 1
6 11830 1 1 88 SER O O -7.298 6.529 9.559 1.00 . A A . 75 SER O 1 1
6 11831 1 1 88 SER OG O -10.801 9.098 8.359 1.00 . A A . 75 SER OG 1 1
6 11832 1 1 89 ALA C C -9.015 3.652 10.266 1.00 . A A . 76 ALA C 1 1
6 11833 1 1 89 ALA CA C -8.513 4.707 11.251 1.00 . A A . 76 ALA CA 1 1
6 11834 1 1 89 ALA CB C -8.911 4.340 12.674 1.00 . A A . 76 ALA CB 1 1
6 11835 1 1 89 ALA H H -9.868 6.324 11.303 1.00 . A A . 76 ALA H 1 1
6 11836 1 1 89 ALA HA H -7.434 4.746 11.201 1.00 . A A . 76 ALA HA 1 1
6 11837 1 1 89 ALA HB1 H -9.985 4.258 12.738 1.00 . A A . 76 ALA HB1 1 1
6 11838 1 1 89 ALA HB2 H -8.570 5.109 13.351 1.00 . A A . 76 ALA HB2 1 1
6 11839 1 1 89 ALA HB3 H -8.459 3.396 12.943 1.00 . A A . 76 ALA HB3 1 1
6 11840 1 1 89 ALA N N -9.025 6.022 10.906 1.00 . A A . 76 ALA N 1 1
6 11841 1 1 89 ALA O O -10.221 3.486 10.074 1.00 . A A . 76 ALA O 1 1
6 11842 1 1 90 TRP C C -8.063 0.536 9.327 1.00 . A A . 77 TRP C 1 1
6 11843 1 1 90 TRP CA C -8.409 1.884 8.709 1.00 . A A . 77 TRP CA 1 1
6 11844 1 1 90 TRP CB C -7.648 2.052 7.390 1.00 . A A . 77 TRP CB 1 1
6 11845 1 1 90 TRP CD1 C -9.078 4.076 6.694 1.00 . A A . 77 TRP CD1 1 1
6 11846 1 1 90 TRP CD2 C -8.171 2.944 4.988 1.00 . A A . 77 TRP CD2 1 1
6 11847 1 1 90 TRP CE2 C -8.932 4.003 4.464 1.00 . A A . 77 TRP CE2 1 1
6 11848 1 1 90 TRP CE3 C -7.501 2.098 4.102 1.00 . A A . 77 TRP CE3 1 1
6 11849 1 1 90 TRP CG C -8.285 2.998 6.415 1.00 . A A . 77 TRP CG 1 1
6 11850 1 1 90 TRP CH2 C -8.379 3.391 2.252 1.00 . A A . 77 TRP CH2 1 1
6 11851 1 1 90 TRP CZ2 C -9.045 4.234 3.095 1.00 . A A . 77 TRP CZ2 1 1
6 11852 1 1 90 TRP CZ3 C -7.612 2.330 2.744 1.00 . A A . 77 TRP CZ3 1 1
6 11853 1 1 90 TRP H H -7.134 3.180 9.794 1.00 . A A . 77 TRP H 1 1
6 11854 1 1 90 TRP HA H -9.471 1.922 8.514 1.00 . A A . 77 TRP HA 1 1
6 11855 1 1 90 TRP HB2 H -6.656 2.418 7.602 1.00 . A A . 77 TRP HB2 1 1
6 11856 1 1 90 TRP HB3 H -7.573 1.086 6.909 1.00 . A A . 77 TRP HB3 1 1
6 11857 1 1 90 TRP HD1 H -9.355 4.387 7.691 1.00 . A A . 77 TRP HD1 1 1
6 11858 1 1 90 TRP HE1 H -10.069 5.468 5.454 1.00 . A A . 77 TRP HE1 1 1
6 11859 1 1 90 TRP HE3 H -6.903 1.273 4.461 1.00 . A A . 77 TRP HE3 1 1
6 11860 1 1 90 TRP HH2 H -8.439 3.531 1.183 1.00 . A A . 77 TRP HH2 1 1
6 11861 1 1 90 TRP HZ2 H -9.633 5.048 2.699 1.00 . A A . 77 TRP HZ2 1 1
6 11862 1 1 90 TRP HZ3 H -7.103 1.684 2.045 1.00 . A A . 77 TRP HZ3 1 1
6 11863 1 1 90 TRP N N -8.081 2.963 9.632 1.00 . A A . 77 TRP N 1 1
6 11864 1 1 90 TRP NE1 N -9.483 4.676 5.523 1.00 . A A . 77 TRP NE1 1 1
6 11865 1 1 90 TRP O O -7.228 0.456 10.230 1.00 . A A . 77 TRP O 1 1
6 11866 1 1 91 THR C C -7.055 -2.270 8.660 1.00 . A A . 78 THR C 1 1
6 11867 1 1 91 THR CA C -8.389 -1.866 9.269 1.00 . A A . 78 THR CA 1 1
6 11868 1 1 91 THR CB C -9.489 -2.857 8.846 1.00 . A A . 78 THR CB 1 1
6 11869 1 1 91 THR CG2 C -9.243 -4.232 9.453 1.00 . A A . 78 THR CG2 1 1
6 11870 1 1 91 THR H H -9.412 -0.388 8.172 1.00 . A A . 78 THR H 1 1
6 11871 1 1 91 THR HA H -8.307 -1.874 10.347 1.00 . A A . 78 THR HA 1 1
6 11872 1 1 91 THR HB H -9.482 -2.945 7.769 1.00 . A A . 78 THR HB 1 1
6 11873 1 1 91 THR HG1 H -10.668 -1.925 10.128 1.00 . A A . 78 THR HG1 1 1
6 11874 1 1 91 THR HG21 H -9.251 -4.156 10.530 1.00 . A A . 78 THR HG21 1 1
6 11875 1 1 91 THR HG22 H -8.284 -4.604 9.124 1.00 . A A . 78 THR HG22 1 1
6 11876 1 1 91 THR HG23 H -10.021 -4.909 9.134 1.00 . A A . 78 THR HG23 1 1
6 11877 1 1 91 THR N N -8.710 -0.518 8.847 1.00 . A A . 78 THR N 1 1
6 11878 1 1 91 THR O O -6.893 -2.256 7.437 1.00 . A A . 78 THR O 1 1
6 11879 1 1 91 THR OG1 O -10.766 -2.365 9.271 1.00 . A A . 78 THR OG1 1 1
6 11880 1 1 92 THR C C -4.322 -4.230 8.933 1.00 . A A . 79 THR C 1 1
6 11881 1 1 92 THR CA C -4.735 -2.766 9.059 1.00 . A A . 79 THR CA 1 1
6 11882 1 1 92 THR CB C -3.760 -1.990 9.975 1.00 . A A . 79 THR CB 1 1
6 11883 1 1 92 THR CG2 C -3.939 -2.366 11.440 1.00 . A A . 79 THR CG2 1 1
6 11884 1 1 92 THR H H -6.318 -2.739 10.455 1.00 . A A . 79 THR H 1 1
6 11885 1 1 92 THR HA H -4.673 -2.322 8.074 1.00 . A A . 79 THR HA 1 1
6 11886 1 1 92 THR HB H -3.982 -0.936 9.868 1.00 . A A . 79 THR HB 1 1
6 11887 1 1 92 THR HG1 H -2.105 -3.071 9.903 1.00 . A A . 79 THR HG1 1 1
6 11888 1 1 92 THR HG21 H -4.947 -2.130 11.752 1.00 . A A . 79 THR HG21 1 1
6 11889 1 1 92 THR HG22 H -3.236 -1.812 12.044 1.00 . A A . 79 THR HG22 1 1
6 11890 1 1 92 THR HG23 H -3.763 -3.425 11.562 1.00 . A A . 79 THR HG23 1 1
6 11891 1 1 92 THR N N -6.100 -2.601 9.508 1.00 . A A . 79 THR N 1 1
6 11892 1 1 92 THR O O -4.029 -4.913 9.919 1.00 . A A . 79 THR O 1 1
6 11893 1 1 92 THR OG1 O -2.402 -2.211 9.576 1.00 . A A . 79 THR OG1 1 1
6 11894 1 1 93 ASP C C -2.494 -5.714 6.526 1.00 . A A . 80 ASP C 1 1
6 11895 1 1 93 ASP CA C -3.736 -5.986 7.356 1.00 . A A . 80 ASP CA 1 1
6 11896 1 1 93 ASP CB C -4.718 -6.859 6.564 1.00 . A A . 80 ASP CB 1 1
6 11897 1 1 93 ASP CG C -5.906 -7.326 7.382 1.00 . A A . 80 ASP CG 1 1
6 11898 1 1 93 ASP H H -4.740 -4.170 6.987 1.00 . A A . 80 ASP H 1 1
6 11899 1 1 93 ASP HA H -3.453 -6.489 8.270 1.00 . A A . 80 ASP HA 1 1
6 11900 1 1 93 ASP HB2 H -5.089 -6.293 5.723 1.00 . A A . 80 ASP HB2 1 1
6 11901 1 1 93 ASP HB3 H -4.193 -7.729 6.196 1.00 . A A . 80 ASP HB3 1 1
6 11902 1 1 93 ASP N N -4.327 -4.705 7.700 1.00 . A A . 80 ASP N 1 1
6 11903 1 1 93 ASP O O -2.344 -4.620 5.984 1.00 . A A . 80 ASP O 1 1
6 11904 1 1 93 ASP OD1 O -6.830 -6.525 7.613 1.00 . A A . 80 ASP OD1 1 1
6 11905 1 1 93 ASP OD2 O -5.926 -8.516 7.778 1.00 . A A . 80 ASP OD2 1 1
6 11906 1 1 94 ASN C C -0.624 -6.768 4.179 1.00 . A A . 81 ASN C 1 1
6 11907 1 1 94 ASN CA C -0.382 -6.448 5.646 1.00 . A A . 81 ASN CA 1 1
6 11908 1 1 94 ASN CB C 0.801 -7.271 6.188 1.00 . A A . 81 ASN CB 1 1
6 11909 1 1 94 ASN CG C 2.161 -6.881 5.598 1.00 . A A . 81 ASN CG 1 1
6 11910 1 1 94 ASN H H -1.751 -7.545 6.849 1.00 . A A . 81 ASN H 1 1
6 11911 1 1 94 ASN HA H -0.153 -5.401 5.734 1.00 . A A . 81 ASN HA 1 1
6 11912 1 1 94 ASN HB2 H 0.858 -7.152 7.252 1.00 . A A . 81 ASN HB2 1 1
6 11913 1 1 94 ASN HB3 H 0.627 -8.313 5.965 1.00 . A A . 81 ASN HB3 1 1
6 11914 1 1 94 ASN HD21 H 1.611 -4.992 5.310 1.00 . A A . 81 ASN HD21 1 1
6 11915 1 1 94 ASN HD22 H 3.208 -5.389 4.816 1.00 . A A . 81 ASN HD22 1 1
6 11916 1 1 94 ASN N N -1.595 -6.678 6.416 1.00 . A A . 81 ASN N 1 1
6 11917 1 1 94 ASN ND2 N 2.342 -5.628 5.207 1.00 . A A . 81 ASN ND2 1 1
6 11918 1 1 94 ASN O O 0.225 -6.521 3.339 1.00 . A A . 81 ASN O 1 1
6 11919 1 1 94 ASN OD1 O 3.063 -7.710 5.518 1.00 . A A . 81 ASN OD1 1 1
6 11920 1 1 95 GLY C C -3.212 -6.706 1.970 1.00 . A A . 82 GLY C 1 1
6 11921 1 1 95 GLY CA C -2.126 -7.612 2.502 1.00 . A A . 82 GLY CA 1 1
6 11922 1 1 95 GLY H H -2.410 -7.553 4.594 1.00 . A A . 82 GLY H 1 1
6 11923 1 1 95 GLY HA2 H -1.243 -7.493 1.892 1.00 . A A . 82 GLY HA2 1 1
6 11924 1 1 95 GLY HA3 H -2.461 -8.637 2.435 1.00 . A A . 82 GLY HA3 1 1
6 11925 1 1 95 GLY N N -1.786 -7.322 3.877 1.00 . A A . 82 GLY N 1 1
6 11926 1 1 95 GLY O O -3.258 -6.406 0.776 1.00 . A A . 82 GLY O 1 1
6 11927 1 1 96 VAL C C -5.342 -4.269 3.462 1.00 . A A . 83 VAL C 1 1
6 11928 1 1 96 VAL CA C -5.194 -5.404 2.465 1.00 . A A . 83 VAL CA 1 1
6 11929 1 1 96 VAL CB C -6.533 -6.175 2.361 1.00 . A A . 83 VAL CB 1 1
6 11930 1 1 96 VAL CG1 C -6.466 -7.239 1.275 1.00 . A A . 83 VAL CG1 1 1
6 11931 1 1 96 VAL CG2 C -6.902 -6.805 3.697 1.00 . A A . 83 VAL CG2 1 1
6 11932 1 1 96 VAL H H -3.986 -6.508 3.798 1.00 . A A . 83 VAL H 1 1
6 11933 1 1 96 VAL HA H -4.964 -4.990 1.494 1.00 . A A . 83 VAL HA 1 1
6 11934 1 1 96 VAL HB H -7.309 -5.472 2.094 1.00 . A A . 83 VAL HB 1 1
6 11935 1 1 96 VAL HG11 H -6.232 -6.773 0.330 1.00 . A A . 83 VAL HG11 1 1
6 11936 1 1 96 VAL HG12 H -7.420 -7.741 1.202 1.00 . A A . 83 VAL HG12 1 1
6 11937 1 1 96 VAL HG13 H -5.699 -7.957 1.523 1.00 . A A . 83 VAL HG13 1 1
6 11938 1 1 96 VAL HG21 H -7.836 -7.338 3.600 1.00 . A A . 83 VAL HG21 1 1
6 11939 1 1 96 VAL HG22 H -7.005 -6.031 4.443 1.00 . A A . 83 VAL HG22 1 1
6 11940 1 1 96 VAL HG23 H -6.125 -7.492 3.997 1.00 . A A . 83 VAL HG23 1 1
6 11941 1 1 96 VAL N N -4.092 -6.267 2.853 1.00 . A A . 83 VAL N 1 1
6 11942 1 1 96 VAL O O -5.027 -4.424 4.640 1.00 . A A . 83 VAL O 1 1
6 11943 1 1 97 PHE C C -7.274 -1.279 3.498 1.00 . A A . 84 PHE C 1 1
6 11944 1 1 97 PHE CA C -5.979 -1.978 3.853 1.00 . A A . 84 PHE CA 1 1
6 11945 1 1 97 PHE CB C -4.799 -1.019 3.700 1.00 . A A . 84 PHE CB 1 1
6 11946 1 1 97 PHE CD1 C -4.851 0.468 5.721 1.00 . A A . 84 PHE CD1 1 1
6 11947 1 1 97 PHE CD2 C -3.086 -1.122 5.524 1.00 . A A . 84 PHE CD2 1 1
6 11948 1 1 97 PHE CE1 C -4.325 0.906 6.922 1.00 . A A . 84 PHE CE1 1 1
6 11949 1 1 97 PHE CE2 C -2.557 -0.691 6.723 1.00 . A A . 84 PHE CE2 1 1
6 11950 1 1 97 PHE CG C -4.238 -0.549 5.009 1.00 . A A . 84 PHE CG 1 1
6 11951 1 1 97 PHE CZ C -3.177 0.325 7.423 1.00 . A A . 84 PHE CZ 1 1
6 11952 1 1 97 PHE H H -6.045 -3.059 2.041 1.00 . A A . 84 PHE H 1 1
6 11953 1 1 97 PHE HA H -6.031 -2.326 4.874 1.00 . A A . 84 PHE HA 1 1
6 11954 1 1 97 PHE HB2 H -4.008 -1.514 3.158 1.00 . A A . 84 PHE HB2 1 1
6 11955 1 1 97 PHE HB3 H -5.122 -0.150 3.144 1.00 . A A . 84 PHE HB3 1 1
6 11956 1 1 97 PHE HD1 H -5.751 0.920 5.329 1.00 . A A . 84 PHE HD1 1 1
6 11957 1 1 97 PHE HD2 H -2.601 -1.917 4.978 1.00 . A A . 84 PHE HD2 1 1
6 11958 1 1 97 PHE HE1 H -4.812 1.700 7.469 1.00 . A A . 84 PHE HE1 1 1
6 11959 1 1 97 PHE HE2 H -1.659 -1.146 7.111 1.00 . A A . 84 PHE HE2 1 1
6 11960 1 1 97 PHE HZ H -2.764 0.665 8.362 1.00 . A A . 84 PHE HZ 1 1
6 11961 1 1 97 PHE N N -5.806 -3.129 2.990 1.00 . A A . 84 PHE N 1 1
6 11962 1 1 97 PHE O O -7.385 -0.698 2.426 1.00 . A A . 84 PHE O 1 1
6 11963 1 1 98 TYR C C -10.155 -0.182 5.350 1.00 . A A . 85 TYR C 1 1
6 11964 1 1 98 TYR CA C -9.570 -0.808 4.102 1.00 . A A . 85 TYR CA 1 1
6 11965 1 1 98 TYR CB C -10.501 -1.905 3.566 1.00 . A A . 85 TYR CB 1 1
6 11966 1 1 98 TYR CD1 C -9.642 -3.980 4.728 1.00 . A A . 85 TYR CD1 1 1
6 11967 1 1 98 TYR CD2 C -11.890 -3.304 5.148 1.00 . A A . 85 TYR CD2 1 1
6 11968 1 1 98 TYR CE1 C -9.802 -5.056 5.584 1.00 . A A . 85 TYR CE1 1 1
6 11969 1 1 98 TYR CE2 C -12.057 -4.374 6.006 1.00 . A A . 85 TYR CE2 1 1
6 11970 1 1 98 TYR CG C -10.682 -3.088 4.495 1.00 . A A . 85 TYR CG 1 1
6 11971 1 1 98 TYR CZ C -11.018 -5.273 6.186 1.00 . A A . 85 TYR CZ 1 1
6 11972 1 1 98 TYR H H -8.067 -1.754 5.267 1.00 . A A . 85 TYR H 1 1
6 11973 1 1 98 TYR HA H -9.460 -0.042 3.349 1.00 . A A . 85 TYR HA 1 1
6 11974 1 1 98 TYR HB2 H -11.477 -1.479 3.385 1.00 . A A . 85 TYR HB2 1 1
6 11975 1 1 98 TYR HB3 H -10.101 -2.276 2.633 1.00 . A A . 85 TYR HB3 1 1
6 11976 1 1 98 TYR HD1 H -8.693 -3.822 4.230 1.00 . A A . 85 TYR HD1 1 1
6 11977 1 1 98 TYR HD2 H -12.708 -2.621 4.974 1.00 . A A . 85 TYR HD2 1 1
6 11978 1 1 98 TYR HE1 H -8.982 -5.738 5.752 1.00 . A A . 85 TYR HE1 1 1
6 11979 1 1 98 TYR HE2 H -13.004 -4.522 6.502 1.00 . A A . 85 TYR HE2 1 1
6 11980 1 1 98 TYR HH H -12.011 -6.753 6.876 1.00 . A A . 85 TYR HH 1 1
6 11981 1 1 98 TYR N N -8.246 -1.348 4.385 1.00 . A A . 85 TYR N 1 1
6 11982 1 1 98 TYR O O -9.853 -0.611 6.460 1.00 . A A . 85 TYR O 1 1
6 11983 1 1 98 TYR OH O -11.180 -6.311 7.079 1.00 . A A . 85 TYR OH 1 1
6 11984 1 1 99 LYS C C -12.638 0.655 6.960 1.00 . A A . 86 LYS C 1 1
6 11985 1 1 99 LYS CA C -11.548 1.510 6.333 1.00 . A A . 86 LYS CA 1 1
6 11986 1 1 99 LYS CB C -12.079 2.913 5.991 1.00 . A A . 86 LYS CB 1 1
6 11987 1 1 99 LYS CD C -13.257 3.017 3.748 1.00 . A A . 86 LYS CD 1 1
6 11988 1 1 99 LYS CE C -14.452 3.713 3.107 1.00 . A A . 86 LYS CE 1 1
6 11989 1 1 99 LYS CG C -13.415 2.968 5.261 1.00 . A A . 86 LYS CG 1 1
6 11990 1 1 99 LYS H H -11.200 1.145 4.283 1.00 . A A . 86 LYS H 1 1
6 11991 1 1 99 LYS HA H -10.754 1.616 7.059 1.00 . A A . 86 LYS HA 1 1
6 11992 1 1 99 LYS HB2 H -12.187 3.465 6.908 1.00 . A A . 86 LYS HB2 1 1
6 11993 1 1 99 LYS HB3 H -11.343 3.411 5.377 1.00 . A A . 86 LYS HB3 1 1
6 11994 1 1 99 LYS HD2 H -12.357 3.565 3.503 1.00 . A A . 86 LYS HD2 1 1
6 11995 1 1 99 LYS HD3 H -13.187 2.009 3.366 1.00 . A A . 86 LYS HD3 1 1
6 11996 1 1 99 LYS HE2 H -15.356 3.237 3.452 1.00 . A A . 86 LYS HE2 1 1
6 11997 1 1 99 LYS HE3 H -14.450 4.752 3.411 1.00 . A A . 86 LYS HE3 1 1
6 11998 1 1 99 LYS HG2 H -13.987 2.091 5.519 1.00 . A A . 86 LYS HG2 1 1
6 11999 1 1 99 LYS HG3 H -13.949 3.852 5.584 1.00 . A A . 86 LYS HG3 1 1
6 12000 1 1 99 LYS HZ1 H -14.572 2.671 1.303 1.00 . A A . 86 LYS HZ1 1 1
6 12001 1 1 99 LYS HZ2 H -13.513 3.992 1.266 1.00 . A A . 86 LYS HZ2 1 1
6 12002 1 1 99 LYS HZ3 H -15.188 4.247 1.230 1.00 . A A . 86 LYS HZ3 1 1
6 12003 1 1 99 LYS N N -10.978 0.842 5.182 1.00 . A A . 86 LYS N 1 1
6 12004 1 1 99 LYS NZ N -14.425 3.651 1.623 1.00 . A A . 86 LYS NZ 1 1
6 12005 1 1 99 LYS O O -13.358 -0.060 6.265 1.00 . A A . 86 LYS O 1 1
6 12006 1 1 100 ASN C C -15.141 0.399 8.610 1.00 . A A . 87 ASN C 1 1
6 12007 1 1 100 ASN CA C -13.735 0.004 9.048 1.00 . A A . 87 ASN CA 1 1
6 12008 1 1 100 ASN CB C -13.539 0.291 10.543 1.00 . A A . 87 ASN CB 1 1
6 12009 1 1 100 ASN CG C -14.712 -0.147 11.403 1.00 . A A . 87 ASN CG 1 1
6 12010 1 1 100 ASN H H -12.078 1.285 8.764 1.00 . A A . 87 ASN H 1 1
6 12011 1 1 100 ASN HA H -13.596 -1.051 8.872 1.00 . A A . 87 ASN HA 1 1
6 12012 1 1 100 ASN HB2 H -12.658 -0.228 10.887 1.00 . A A . 87 ASN HB2 1 1
6 12013 1 1 100 ASN HB3 H -13.396 1.354 10.681 1.00 . A A . 87 ASN HB3 1 1
6 12014 1 1 100 ASN HD21 H -15.497 1.674 11.300 1.00 . A A . 87 ASN HD21 1 1
6 12015 1 1 100 ASN HD22 H -16.387 0.528 12.240 1.00 . A A . 87 ASN HD22 1 1
6 12016 1 1 100 ASN N N -12.725 0.730 8.281 1.00 . A A . 87 ASN N 1 1
6 12017 1 1 100 ASN ND2 N -15.623 0.775 11.671 1.00 . A A . 87 ASN ND2 1 1
6 12018 1 1 100 ASN O O -16.085 -0.386 8.705 1.00 . A A . 87 ASN O 1 1
6 12019 1 1 100 ASN OD1 O -14.786 -1.295 11.840 1.00 . A A . 87 ASN OD1 1 1
6 12020 1 1 101 ASP C C -16.774 1.939 6.209 1.00 . A A . 88 ASP C 1 1
6 12021 1 1 101 ASP CA C -16.551 2.152 7.705 1.00 . A A . 88 ASP CA 1 1
6 12022 1 1 101 ASP CB C -16.617 3.646 8.034 1.00 . A A . 88 ASP CB 1 1
6 12023 1 1 101 ASP CG C -18.019 4.090 8.396 1.00 . A A . 88 ASP CG 1 1
6 12024 1 1 101 ASP H H -14.464 2.166 8.001 1.00 . A A . 88 ASP H 1 1
6 12025 1 1 101 ASP HA H -17.321 1.633 8.256 1.00 . A A . 88 ASP HA 1 1
6 12026 1 1 101 ASP HB2 H -15.965 3.853 8.868 1.00 . A A . 88 ASP HB2 1 1
6 12027 1 1 101 ASP HB3 H -16.285 4.215 7.172 1.00 . A A . 88 ASP HB3 1 1
6 12028 1 1 101 ASP N N -15.263 1.616 8.110 1.00 . A A . 88 ASP N 1 1
6 12029 1 1 101 ASP O O -16.063 1.170 5.562 1.00 . A A . 88 ASP O 1 1
6 12030 1 1 101 ASP OD1 O -18.864 4.222 7.489 1.00 . A A . 88 ASP OD1 1 1
6 12031 1 1 101 ASP OD2 O -18.286 4.287 9.597 1.00 . A A . 88 ASP OD2 1 1
6 12032 1 1 102 VAL C C -18.144 3.977 3.691 1.00 . A A . 89 VAL C 1 1
6 12033 1 1 102 VAL CA C -18.081 2.562 4.258 1.00 . A A . 89 VAL CA 1 1
6 12034 1 1 102 VAL CB C -19.419 1.829 3.993 1.00 . A A . 89 VAL CB 1 1
6 12035 1 1 102 VAL CG1 C -19.317 0.362 4.383 1.00 . A A . 89 VAL CG1 1 1
6 12036 1 1 102 VAL CG2 C -20.569 2.505 4.731 1.00 . A A . 89 VAL CG2 1 1
6 12037 1 1 102 VAL H H -18.301 3.216 6.255 1.00 . A A . 89 VAL H 1 1
6 12038 1 1 102 VAL HA H -17.284 2.016 3.759 1.00 . A A . 89 VAL HA 1 1
6 12039 1 1 102 VAL HB H -19.624 1.872 2.934 1.00 . A A . 89 VAL HB 1 1
6 12040 1 1 102 VAL HG11 H -19.092 0.285 5.436 1.00 . A A . 89 VAL HG11 1 1
6 12041 1 1 102 VAL HG12 H -18.532 -0.110 3.811 1.00 . A A . 89 VAL HG12 1 1
6 12042 1 1 102 VAL HG13 H -20.256 -0.131 4.180 1.00 . A A . 89 VAL HG13 1 1
6 12043 1 1 102 VAL HG21 H -20.657 3.530 4.400 1.00 . A A . 89 VAL HG21 1 1
6 12044 1 1 102 VAL HG22 H -20.378 2.485 5.794 1.00 . A A . 89 VAL HG22 1 1
6 12045 1 1 102 VAL HG23 H -21.488 1.979 4.521 1.00 . A A . 89 VAL HG23 1 1
6 12046 1 1 102 VAL N N -17.764 2.623 5.673 1.00 . A A . 89 VAL N 1 1
6 12047 1 1 102 VAL O O -17.732 4.930 4.346 1.00 . A A . 89 VAL O 1 1
6 12048 1 1 103 GLY C C -17.424 5.792 1.163 1.00 . A A . 90 GLY C 1 1
6 12049 1 1 103 GLY CA C -18.715 5.407 1.845 1.00 . A A . 90 GLY CA 1 1
6 12050 1 1 103 GLY H H -18.945 3.321 1.999 1.00 . A A . 90 GLY H 1 1
6 12051 1 1 103 GLY HA2 H -19.509 5.393 1.112 1.00 . A A . 90 GLY HA2 1 1
6 12052 1 1 103 GLY HA3 H -18.944 6.145 2.598 1.00 . A A . 90 GLY HA3 1 1
6 12053 1 1 103 GLY N N -18.628 4.106 2.469 1.00 . A A . 90 GLY N 1 1
6 12054 1 1 103 GLY O O -16.641 4.925 0.764 1.00 . A A . 90 GLY O 1 1
6 12055 1 1 104 SER C C -14.897 7.699 1.474 1.00 . A A . 91 SER C 1 1
6 12056 1 1 104 SER CA C -15.987 7.580 0.418 1.00 . A A . 91 SER CA 1 1
6 12057 1 1 104 SER CB C -16.259 8.933 -0.247 1.00 . A A . 91 SER CB 1 1
6 12058 1 1 104 SER H H -17.838 7.728 1.393 1.00 . A A . 91 SER H 1 1
6 12059 1 1 104 SER HA H -15.677 6.868 -0.336 1.00 . A A . 91 SER HA 1 1
6 12060 1 1 104 SER HB2 H -16.620 9.630 0.496 1.00 . A A . 91 SER HB2 1 1
6 12061 1 1 104 SER HB3 H -15.346 9.310 -0.682 1.00 . A A . 91 SER HB3 1 1
6 12062 1 1 104 SER HG H -17.834 8.077 -1.060 1.00 . A A . 91 SER HG 1 1
6 12063 1 1 104 SER N N -17.191 7.083 1.035 1.00 . A A . 91 SER N 1 1
6 12064 1 1 104 SER O O -15.058 7.222 2.598 1.00 . A A . 91 SER O 1 1
6 12065 1 1 104 SER OG O -17.235 8.809 -1.268 1.00 . A A . 91 SER OG 1 1
6 12066 1 1 105 TRP C C -11.682 9.474 1.410 1.00 . A A . 92 TRP C 1 1
6 12067 1 1 105 TRP CA C -12.691 8.521 2.031 1.00 . A A . 92 TRP CA 1 1
6 12068 1 1 105 TRP CB C -12.034 7.192 2.409 1.00 . A A . 92 TRP CB 1 1
6 12069 1 1 105 TRP CD1 C -11.321 7.286 4.854 1.00 . A A . 92 TRP CD1 1 1
6 12070 1 1 105 TRP CD2 C -9.677 7.637 3.387 1.00 . A A . 92 TRP CD2 1 1
6 12071 1 1 105 TRP CE2 C -9.145 7.728 4.680 1.00 . A A . 92 TRP CE2 1 1
6 12072 1 1 105 TRP CE3 C -8.835 7.821 2.295 1.00 . A A . 92 TRP CE3 1 1
6 12073 1 1 105 TRP CG C -11.061 7.350 3.519 1.00 . A A . 92 TRP CG 1 1
6 12074 1 1 105 TRP CH2 C -7.003 8.178 3.820 1.00 . A A . 92 TRP CH2 1 1
6 12075 1 1 105 TRP CZ2 C -7.809 7.997 4.907 1.00 . A A . 92 TRP CZ2 1 1
6 12076 1 1 105 TRP CZ3 C -7.514 8.091 2.519 1.00 . A A . 92 TRP CZ3 1 1
6 12077 1 1 105 TRP H H -13.695 8.608 0.182 1.00 . A A . 92 TRP H 1 1
6 12078 1 1 105 TRP HA H -13.083 8.976 2.923 1.00 . A A . 92 TRP HA 1 1
6 12079 1 1 105 TRP HB2 H -12.797 6.492 2.730 1.00 . A A . 92 TRP HB2 1 1
6 12080 1 1 105 TRP HB3 H -11.510 6.792 1.552 1.00 . A A . 92 TRP HB3 1 1
6 12081 1 1 105 TRP HD1 H -12.294 7.084 5.277 1.00 . A A . 92 TRP HD1 1 1
6 12082 1 1 105 TRP HE1 H -10.096 7.516 6.540 1.00 . A A . 92 TRP HE1 1 1
6 12083 1 1 105 TRP HE3 H -9.203 7.751 1.284 1.00 . A A . 92 TRP HE3 1 1
6 12084 1 1 105 TRP HH2 H -5.954 8.392 3.950 1.00 . A A . 92 TRP HH2 1 1
6 12085 1 1 105 TRP HZ2 H -7.408 8.059 5.900 1.00 . A A . 92 TRP HZ2 1 1
6 12086 1 1 105 TRP HZ3 H -6.855 8.242 1.679 1.00 . A A . 92 TRP HZ3 1 1
6 12087 1 1 105 TRP N N -13.784 8.299 1.104 1.00 . A A . 92 TRP N 1 1
6 12088 1 1 105 TRP NE1 N -10.170 7.508 5.563 1.00 . A A . 92 TRP NE1 1 1
6 12089 1 1 105 TRP O O -11.307 10.464 2.030 1.00 . A A . 92 TRP O 1 1
6 12090 1 1 106 GLY C C -9.482 10.927 0.147 1.00 . A A . 93 GLY C 1 1
6 12091 1 1 106 GLY CA C -10.348 9.942 -0.630 1.00 . A A . 93 GLY CA 1 1
6 12092 1 1 106 GLY H H -11.681 8.338 -0.221 1.00 . A A . 93 GLY H 1 1
6 12093 1 1 106 GLY HA2 H -9.691 9.257 -1.141 1.00 . A A . 93 GLY HA2 1 1
6 12094 1 1 106 GLY HA3 H -10.904 10.486 -1.374 1.00 . A A . 93 GLY HA3 1 1
6 12095 1 1 106 GLY N N -11.295 9.147 0.172 1.00 . A A . 93 GLY N 1 1
6 12096 1 1 106 GLY O O -9.869 12.081 0.347 1.00 . A A . 93 GLY O 1 1
6 12097 1 1 107 GLY C C -5.959 11.010 1.092 1.00 . A A . 94 GLY C 1 1
6 12098 1 1 107 GLY CA C -7.420 11.323 1.332 1.00 . A A . 94 GLY CA 1 1
6 12099 1 1 107 GLY H H -8.006 9.586 0.274 1.00 . A A . 94 GLY H 1 1
6 12100 1 1 107 GLY HA2 H -7.602 12.354 1.074 1.00 . A A . 94 GLY HA2 1 1
6 12101 1 1 107 GLY HA3 H -7.642 11.175 2.379 1.00 . A A . 94 GLY HA3 1 1
6 12102 1 1 107 GLY N N -8.299 10.485 0.542 1.00 . A A . 94 GLY N 1 1
6 12103 1 1 107 GLY O O -5.501 11.017 -0.048 1.00 . A A . 94 GLY O 1 1
6 12104 1 1 108 THR C C -3.383 9.188 2.788 1.00 . A A . 95 THR C 1 1
6 12105 1 1 108 THR CA C -3.796 10.459 2.045 1.00 . A A . 95 THR CA 1 1
6 12106 1 1 108 THR CB C -2.974 11.650 2.572 1.00 . A A . 95 THR CB 1 1
6 12107 1 1 108 THR CG2 C -2.715 12.665 1.468 1.00 . A A . 95 THR CG2 1 1
6 12108 1 1 108 THR H H -5.647 10.694 3.040 1.00 . A A . 95 THR H 1 1
6 12109 1 1 108 THR HA H -3.569 10.335 0.997 1.00 . A A . 95 THR HA 1 1
6 12110 1 1 108 THR HB H -2.024 11.278 2.929 1.00 . A A . 95 THR HB 1 1
6 12111 1 1 108 THR HG1 H -3.838 13.211 3.444 1.00 . A A . 95 THR HG1 1 1
6 12112 1 1 108 THR HG21 H -2.127 13.481 1.862 1.00 . A A . 95 THR HG21 1 1
6 12113 1 1 108 THR HG22 H -3.657 13.044 1.101 1.00 . A A . 95 THR HG22 1 1
6 12114 1 1 108 THR HG23 H -2.178 12.190 0.661 1.00 . A A . 95 THR HG23 1 1
6 12115 1 1 108 THR N N -5.224 10.723 2.158 1.00 . A A . 95 THR N 1 1
6 12116 1 1 108 THR O O -3.677 9.021 3.978 1.00 . A A . 95 THR O 1 1
6 12117 1 1 108 THR OG1 O -3.667 12.277 3.664 1.00 . A A . 95 THR OG1 1 1
6 12118 1 1 109 ILE C C -0.673 7.043 2.487 1.00 . A A . 96 ILE C 1 1
6 12119 1 1 109 ILE CA C -2.181 7.062 2.653 1.00 . A A . 96 ILE CA 1 1
6 12120 1 1 109 ILE CB C -2.741 5.809 1.957 1.00 . A A . 96 ILE CB 1 1
6 12121 1 1 109 ILE CD1 C -5.239 5.797 2.433 1.00 . A A . 96 ILE CD1 1 1
6 12122 1 1 109 ILE CG1 C -4.146 6.071 1.428 1.00 . A A . 96 ILE CG1 1 1
6 12123 1 1 109 ILE CG2 C -2.763 4.636 2.917 1.00 . A A . 96 ILE CG2 1 1
6 12124 1 1 109 ILE H H -2.553 8.471 1.116 1.00 . A A . 96 ILE H 1 1
6 12125 1 1 109 ILE HA H -2.436 7.031 3.703 1.00 . A A . 96 ILE HA 1 1
6 12126 1 1 109 ILE HB H -2.088 5.557 1.137 1.00 . A A . 96 ILE HB 1 1
6 12127 1 1 109 ILE HD11 H -5.103 6.433 3.295 1.00 . A A . 96 ILE HD11 1 1
6 12128 1 1 109 ILE HD12 H -5.195 4.762 2.737 1.00 . A A . 96 ILE HD12 1 1
6 12129 1 1 109 ILE HD13 H -6.199 6.000 1.983 1.00 . A A . 96 ILE HD13 1 1
6 12130 1 1 109 ILE HG12 H -4.214 7.110 1.145 1.00 . A A . 96 ILE HG12 1 1
6 12131 1 1 109 ILE HG13 H -4.321 5.452 0.563 1.00 . A A . 96 ILE HG13 1 1
6 12132 1 1 109 ILE HG21 H -1.765 4.441 3.278 1.00 . A A . 96 ILE HG21 1 1
6 12133 1 1 109 ILE HG22 H -3.139 3.762 2.404 1.00 . A A . 96 ILE HG22 1 1
6 12134 1 1 109 ILE HG23 H -3.412 4.869 3.750 1.00 . A A . 96 ILE HG23 1 1
6 12135 1 1 109 ILE N N -2.709 8.294 2.073 1.00 . A A . 96 ILE N 1 1
6 12136 1 1 109 ILE O O -0.171 7.239 1.387 1.00 . A A . 96 ILE O 1 1
6 12137 1 1 110 GLY C C 2.110 5.496 3.682 1.00 . A A . 97 GLY C 1 1
6 12138 1 1 110 GLY CA C 1.480 6.853 3.496 1.00 . A A . 97 GLY CA 1 1
6 12139 1 1 110 GLY H H -0.405 6.536 4.391 1.00 . A A . 97 GLY H 1 1
6 12140 1 1 110 GLY HA2 H 1.775 7.250 2.536 1.00 . A A . 97 GLY HA2 1 1
6 12141 1 1 110 GLY HA3 H 1.832 7.515 4.271 1.00 . A A . 97 GLY HA3 1 1
6 12142 1 1 110 GLY N N 0.043 6.795 3.556 1.00 . A A . 97 GLY N 1 1
6 12143 1 1 110 GLY O O 1.525 4.622 4.317 1.00 . A A . 97 GLY O 1 1
6 12144 1 1 111 ILE C C 4.924 4.168 4.513 1.00 . A A . 98 ILE C 1 1
6 12145 1 1 111 ILE CA C 4.017 4.064 3.295 1.00 . A A . 98 ILE CA 1 1
6 12146 1 1 111 ILE CB C 4.860 3.686 2.044 1.00 . A A . 98 ILE CB 1 1
6 12147 1 1 111 ILE CD1 C 3.176 4.306 0.220 1.00 . A A . 98 ILE CD1 1 1
6 12148 1 1 111 ILE CG1 C 3.960 3.205 0.905 1.00 . A A . 98 ILE CG1 1 1
6 12149 1 1 111 ILE CG2 C 5.891 2.614 2.378 1.00 . A A . 98 ILE CG2 1 1
6 12150 1 1 111 ILE H H 3.672 6.012 2.559 1.00 . A A . 98 ILE H 1 1
6 12151 1 1 111 ILE HA H 3.295 3.280 3.469 1.00 . A A . 98 ILE HA 1 1
6 12152 1 1 111 ILE HB H 5.391 4.566 1.718 1.00 . A A . 98 ILE HB 1 1
6 12153 1 1 111 ILE HD11 H 2.542 4.798 0.944 1.00 . A A . 98 ILE HD11 1 1
6 12154 1 1 111 ILE HD12 H 2.564 3.882 -0.563 1.00 . A A . 98 ILE HD12 1 1
6 12155 1 1 111 ILE HD13 H 3.859 5.025 -0.207 1.00 . A A . 98 ILE HD13 1 1
6 12156 1 1 111 ILE HG12 H 4.569 2.722 0.152 1.00 . A A . 98 ILE HG12 1 1
6 12157 1 1 111 ILE HG13 H 3.253 2.490 1.308 1.00 . A A . 98 ILE HG13 1 1
6 12158 1 1 111 ILE HG21 H 6.453 2.367 1.489 1.00 . A A . 98 ILE HG21 1 1
6 12159 1 1 111 ILE HG22 H 5.388 1.730 2.743 1.00 . A A . 98 ILE HG22 1 1
6 12160 1 1 111 ILE HG23 H 6.562 2.985 3.136 1.00 . A A . 98 ILE HG23 1 1
6 12161 1 1 111 ILE N N 3.288 5.307 3.114 1.00 . A A . 98 ILE N 1 1
6 12162 1 1 111 ILE O O 5.873 4.955 4.524 1.00 . A A . 98 ILE O 1 1
6 12163 1 1 112 TYR C C 6.117 1.940 6.712 1.00 . A A . 99 TYR C 1 1
6 12164 1 1 112 TYR CA C 5.430 3.298 6.725 1.00 . A A . 99 TYR CA 1 1
6 12165 1 1 112 TYR CB C 4.586 3.422 8.006 1.00 . A A . 99 TYR CB 1 1
6 12166 1 1 112 TYR CD1 C 2.567 4.723 7.212 1.00 . A A . 99 TYR CD1 1 1
6 12167 1 1 112 TYR CD2 C 3.869 5.658 8.966 1.00 . A A . 99 TYR CD2 1 1
6 12168 1 1 112 TYR CE1 C 1.723 5.817 7.247 1.00 . A A . 99 TYR CE1 1 1
6 12169 1 1 112 TYR CE2 C 3.030 6.757 9.006 1.00 . A A . 99 TYR CE2 1 1
6 12170 1 1 112 TYR CG C 3.651 4.619 8.072 1.00 . A A . 99 TYR CG 1 1
6 12171 1 1 112 TYR CZ C 1.918 6.793 8.239 1.00 . A A . 99 TYR CZ 1 1
6 12172 1 1 112 TYR H H 3.765 2.884 5.507 1.00 . A A . 99 TYR H 1 1
6 12173 1 1 112 TYR HA H 6.176 4.078 6.691 1.00 . A A . 99 TYR HA 1 1
6 12174 1 1 112 TYR HB2 H 3.982 2.535 8.108 1.00 . A A . 99 TYR HB2 1 1
6 12175 1 1 112 TYR HB3 H 5.257 3.485 8.853 1.00 . A A . 99 TYR HB3 1 1
6 12176 1 1 112 TYR HD1 H 2.381 3.928 6.506 1.00 . A A . 99 TYR HD1 1 1
6 12177 1 1 112 TYR HD2 H 4.707 5.599 9.644 1.00 . A A . 99 TYR HD2 1 1
6 12178 1 1 112 TYR HE1 H 0.881 5.871 6.572 1.00 . A A . 99 TYR HE1 1 1
6 12179 1 1 112 TYR HE2 H 3.219 7.554 9.711 1.00 . A A . 99 TYR HE2 1 1
6 12180 1 1 112 TYR HH H 0.211 7.638 8.016 1.00 . A A . 99 TYR HH 1 1
6 12181 1 1 112 TYR N N 4.600 3.398 5.539 1.00 . A A . 99 TYR N 1 1
6 12182 1 1 112 TYR O O 5.507 0.946 6.319 1.00 . A A . 99 TYR O 1 1
6 12183 1 1 112 TYR OH O 1.124 7.923 8.180 1.00 . A A . 99 TYR OH 1 1
6 12184 1 1 113 VAL C C 7.771 -0.091 8.488 1.00 . A A . 100 VAL C 1 1
6 12185 1 1 113 VAL CA C 8.077 0.615 7.170 1.00 . A A . 100 VAL CA 1 1
6 12186 1 1 113 VAL CB C 9.605 0.781 7.000 1.00 . A A . 100 VAL CB 1 1
6 12187 1 1 113 VAL CG1 C 10.233 1.440 8.216 1.00 . A A . 100 VAL CG1 1 1
6 12188 1 1 113 VAL CG2 C 10.258 -0.561 6.716 1.00 . A A . 100 VAL CG2 1 1
6 12189 1 1 113 VAL H H 7.831 2.707 7.386 1.00 . A A . 100 VAL H 1 1
6 12190 1 1 113 VAL HA H 7.715 0.002 6.354 1.00 . A A . 100 VAL HA 1 1
6 12191 1 1 113 VAL HB H 9.778 1.423 6.147 1.00 . A A . 100 VAL HB 1 1
6 12192 1 1 113 VAL HG11 H 10.081 0.816 9.083 1.00 . A A . 100 VAL HG11 1 1
6 12193 1 1 113 VAL HG12 H 9.773 2.404 8.381 1.00 . A A . 100 VAL HG12 1 1
6 12194 1 1 113 VAL HG13 H 11.292 1.571 8.048 1.00 . A A . 100 VAL HG13 1 1
6 12195 1 1 113 VAL HG21 H 9.840 -0.983 5.813 1.00 . A A . 100 VAL HG21 1 1
6 12196 1 1 113 VAL HG22 H 10.078 -1.231 7.544 1.00 . A A . 100 VAL HG22 1 1
6 12197 1 1 113 VAL HG23 H 11.323 -0.423 6.588 1.00 . A A . 100 VAL HG23 1 1
6 12198 1 1 113 VAL N N 7.374 1.885 7.114 1.00 . A A . 100 VAL N 1 1
6 12199 1 1 113 VAL O O 7.743 0.529 9.548 1.00 . A A . 100 VAL O 1 1
6 12200 1 1 114 ASP C C 8.474 -2.493 10.385 1.00 . A A . 101 ASP C 1 1
6 12201 1 1 114 ASP CA C 7.202 -2.145 9.620 1.00 . A A . 101 ASP CA 1 1
6 12202 1 1 114 ASP CB C 6.446 -3.423 9.259 1.00 . A A . 101 ASP CB 1 1
6 12203 1 1 114 ASP CG C 6.031 -4.207 10.489 1.00 . A A . 101 ASP CG 1 1
6 12204 1 1 114 ASP H H 7.532 -1.832 7.549 1.00 . A A . 101 ASP H 1 1
6 12205 1 1 114 ASP HA H 6.575 -1.531 10.248 1.00 . A A . 101 ASP HA 1 1
6 12206 1 1 114 ASP HB2 H 5.557 -3.164 8.701 1.00 . A A . 101 ASP HB2 1 1
6 12207 1 1 114 ASP HB3 H 7.083 -4.049 8.649 1.00 . A A . 101 ASP HB3 1 1
6 12208 1 1 114 ASP N N 7.516 -1.380 8.423 1.00 . A A . 101 ASP N 1 1
6 12209 1 1 114 ASP O O 9.312 -3.258 9.900 1.00 . A A . 101 ASP O 1 1
6 12210 1 1 114 ASP OD1 O 4.950 -3.920 11.045 1.00 . A A . 101 ASP OD1 1 1
6 12211 1 1 114 ASP OD2 O 6.785 -5.116 10.903 1.00 . A A . 101 ASP OD2 1 1
6 12212 1 1 115 GLY C C 11.070 -1.678 11.906 1.00 . A A . 102 GLY C 1 1
6 12213 1 1 115 GLY CA C 9.752 -2.228 12.420 1.00 . A A . 102 GLY CA 1 1
6 12214 1 1 115 GLY H H 7.956 -1.245 11.867 1.00 . A A . 102 GLY H 1 1
6 12215 1 1 115 GLY HA2 H 9.569 -1.822 13.404 1.00 . A A . 102 GLY HA2 1 1
6 12216 1 1 115 GLY HA3 H 9.832 -3.302 12.497 1.00 . A A . 102 GLY HA3 1 1
6 12217 1 1 115 GLY N N 8.626 -1.906 11.566 1.00 . A A . 102 GLY N 1 1
6 12218 1 1 115 GLY O O 12.093 -2.342 12.034 1.00 . A A . 102 GLY O 1 1
6 12219 1 1 116 GLN C C 13.236 -0.624 10.107 1.00 . A A . 103 GLN C 1 1
6 12220 1 1 116 GLN CA C 12.196 0.259 10.815 1.00 . A A . 103 GLN CA 1 1
6 12221 1 1 116 GLN CB C 12.861 1.090 11.925 1.00 . A A . 103 GLN CB 1 1
6 12222 1 1 116 GLN CD C 14.258 1.146 14.019 1.00 . A A . 103 GLN CD 1 1
6 12223 1 1 116 GLN CG C 13.484 0.282 13.054 1.00 . A A . 103 GLN CG 1 1
6 12224 1 1 116 GLN H H 10.141 -0.041 11.237 1.00 . A A . 103 GLN H 1 1
6 12225 1 1 116 GLN HA H 11.819 0.952 10.078 1.00 . A A . 103 GLN HA 1 1
6 12226 1 1 116 GLN HB2 H 13.638 1.695 11.481 1.00 . A A . 103 GLN HB2 1 1
6 12227 1 1 116 GLN HB3 H 12.117 1.745 12.353 1.00 . A A . 103 GLN HB3 1 1
6 12228 1 1 116 GLN HE21 H 15.891 0.957 12.900 1.00 . A A . 103 GLN HE21 1 1
6 12229 1 1 116 GLN HE22 H 16.056 1.941 14.320 1.00 . A A . 103 GLN HE22 1 1
6 12230 1 1 116 GLN HG2 H 12.699 -0.223 13.598 1.00 . A A . 103 GLN HG2 1 1
6 12231 1 1 116 GLN HG3 H 14.157 -0.450 12.631 1.00 . A A . 103 GLN HG3 1 1
6 12232 1 1 116 GLN N N 11.019 -0.471 11.324 1.00 . A A . 103 GLN N 1 1
6 12233 1 1 116 GLN NE2 N 15.528 1.367 13.720 1.00 . A A . 103 GLN NE2 1 1
6 12234 1 1 116 GLN O O 14.042 -1.312 10.733 1.00 . A A . 103 GLN O 1 1
6 12235 1 1 116 GLN OE1 O 13.719 1.620 15.020 1.00 . A A . 103 GLN OE1 1 1
6 12236 1 1 117 GLN C C 15.634 -0.664 8.310 1.00 . A A . 104 GLN C 1 1
6 12237 1 1 117 GLN CA C 14.258 -1.250 7.995 1.00 . A A . 104 GLN CA 1 1
6 12238 1 1 117 GLN CB C 13.949 -1.107 6.498 1.00 . A A . 104 GLN CB 1 1
6 12239 1 1 117 GLN CD C 15.174 -3.199 5.720 1.00 . A A . 104 GLN CD 1 1
6 12240 1 1 117 GLN CG C 15.009 -1.695 5.572 1.00 . A A . 104 GLN CG 1 1
6 12241 1 1 117 GLN H H 12.531 -0.072 8.325 1.00 . A A . 104 GLN H 1 1
6 12242 1 1 117 GLN HA H 14.248 -2.296 8.262 1.00 . A A . 104 GLN HA 1 1
6 12243 1 1 117 GLN HB2 H 13.012 -1.601 6.291 1.00 . A A . 104 GLN HB2 1 1
6 12244 1 1 117 GLN HB3 H 13.847 -0.056 6.265 1.00 . A A . 104 GLN HB3 1 1
6 12245 1 1 117 GLN HE21 H 13.812 -3.519 4.313 1.00 . A A . 104 GLN HE21 1 1
6 12246 1 1 117 GLN HE22 H 14.515 -4.932 5.010 1.00 . A A . 104 GLN HE22 1 1
6 12247 1 1 117 GLN HG2 H 14.732 -1.482 4.551 1.00 . A A . 104 GLN HG2 1 1
6 12248 1 1 117 GLN HG3 H 15.957 -1.224 5.789 1.00 . A A . 104 GLN HG3 1 1
6 12249 1 1 117 GLN N N 13.236 -0.569 8.783 1.00 . A A . 104 GLN N 1 1
6 12250 1 1 117 GLN NE2 N 14.424 -3.956 4.938 1.00 . A A . 104 GLN NE2 1 1
6 12251 1 1 117 GLN O O 16.653 -1.339 8.183 1.00 . A A . 104 GLN O 1 1
6 12252 1 1 117 GLN OE1 O 15.980 -3.673 6.517 1.00 . A A . 104 GLN OE1 1 1
6 12253 1 1 118 THR C C 17.737 1.482 7.785 1.00 . A A . 105 THR C 1 1
6 12254 1 1 118 THR CA C 16.879 1.318 9.046 1.00 . A A . 105 THR CA 1 1
6 12255 1 1 118 THR CB C 17.667 0.590 10.161 1.00 . A A . 105 THR CB 1 1
6 12256 1 1 118 THR CG2 C 18.693 1.513 10.806 1.00 . A A . 105 THR CG2 1 1
6 12257 1 1 118 THR H H 14.791 1.073 8.822 1.00 . A A . 105 THR H 1 1
6 12258 1 1 118 THR HA H 16.607 2.300 9.408 1.00 . A A . 105 THR HA 1 1
6 12259 1 1 118 THR HB H 18.179 -0.259 9.731 1.00 . A A . 105 THR HB 1 1
6 12260 1 1 118 THR HG1 H 16.493 -0.775 10.972 1.00 . A A . 105 THR HG1 1 1
6 12261 1 1 118 THR HG21 H 19.219 0.979 11.583 1.00 . A A . 105 THR HG21 1 1
6 12262 1 1 118 THR HG22 H 18.188 2.367 11.233 1.00 . A A . 105 THR HG22 1 1
6 12263 1 1 118 THR HG23 H 19.396 1.847 10.058 1.00 . A A . 105 THR HG23 1 1
6 12264 1 1 118 THR N N 15.643 0.605 8.723 1.00 . A A . 105 THR N 1 1
6 12265 1 1 118 THR O O 18.917 1.822 7.843 1.00 . A A . 105 THR O 1 1
6 12266 1 1 118 THR OG1 O 16.754 0.132 11.172 1.00 . A A . 105 THR OG1 1 1
6 12267 1 1 119 ASN C C 18.901 0.483 5.134 1.00 . A A . 106 ASN C 1 1
6 12268 1 1 119 ASN CA C 17.694 1.393 5.325 1.00 . A A . 106 ASN CA 1 1
6 12269 1 1 119 ASN CB C 18.073 2.846 5.041 1.00 . A A . 106 ASN CB 1 1
6 12270 1 1 119 ASN CG C 18.434 3.063 3.587 1.00 . A A . 106 ASN CG 1 1
6 12271 1 1 119 ASN H H 16.159 0.957 6.700 1.00 . A A . 106 ASN H 1 1
6 12272 1 1 119 ASN HA H 16.944 1.097 4.604 1.00 . A A . 106 ASN HA 1 1
6 12273 1 1 119 ASN HB2 H 17.239 3.487 5.285 1.00 . A A . 106 ASN HB2 1 1
6 12274 1 1 119 ASN HB3 H 18.922 3.119 5.649 1.00 . A A . 106 ASN HB3 1 1
6 12275 1 1 119 ASN HD21 H 20.359 3.218 4.056 1.00 . A A . 106 ASN HD21 1 1
6 12276 1 1 119 ASN HD22 H 19.976 3.387 2.368 1.00 . A A . 106 ASN HD22 1 1
6 12277 1 1 119 ASN N N 17.090 1.249 6.645 1.00 . A A . 106 ASN N 1 1
6 12278 1 1 119 ASN ND2 N 19.713 3.235 3.310 1.00 . A A . 106 ASN ND2 1 1
6 12279 1 1 119 ASN O O 20.033 0.840 5.457 1.00 . A A . 106 ASN O 1 1
6 12280 1 1 119 ASN OD1 O 17.552 3.092 2.724 1.00 . A A . 106 ASN OD1 1 1
6 12281 1 1 120 THR C C 20.008 -1.428 2.750 1.00 . A A . 107 THR C 1 1
6 12282 1 1 120 THR CA C 19.698 -1.619 4.229 1.00 . A A . 107 THR CA 1 1
6 12283 1 1 120 THR CB C 19.278 -3.081 4.503 1.00 . A A . 107 THR CB 1 1
6 12284 1 1 120 THR CG2 C 20.450 -4.038 4.324 1.00 . A A . 107 THR CG2 1 1
6 12285 1 1 120 THR H H 17.710 -0.960 4.463 1.00 . A A . 107 THR H 1 1
6 12286 1 1 120 THR HA H 20.577 -1.386 4.809 1.00 . A A . 107 THR HA 1 1
6 12287 1 1 120 THR HB H 18.498 -3.354 3.806 1.00 . A A . 107 THR HB 1 1
6 12288 1 1 120 THR HG1 H 17.907 -3.624 5.824 1.00 . A A . 107 THR HG1 1 1
6 12289 1 1 120 THR HG21 H 20.130 -5.043 4.554 1.00 . A A . 107 THR HG21 1 1
6 12290 1 1 120 THR HG22 H 21.251 -3.754 4.989 1.00 . A A . 107 THR HG22 1 1
6 12291 1 1 120 THR HG23 H 20.797 -3.996 3.303 1.00 . A A . 107 THR HG23 1 1
6 12292 1 1 120 THR N N 18.640 -0.697 4.604 1.00 . A A . 107 THR N 1 1
6 12293 1 1 120 THR O O 19.092 -1.510 1.935 1.00 . A A . 107 THR O 1 1
6 12294 1 1 120 THR OG1 O 18.772 -3.195 5.842 1.00 . A A . 107 THR OG1 1 1
6 12295 1 1 121 PRO C C 20.896 -1.277 -0.081 1.00 . A A . 108 PRO C 1 1
6 12296 1 1 121 PRO CA C 21.761 -0.769 1.069 1.00 . A A . 108 PRO CA 1 1
6 12297 1 1 121 PRO CB C 23.146 -1.388 1.044 1.00 . A A . 108 PRO CB 1 1
6 12298 1 1 121 PRO CD C 22.434 -1.206 3.345 1.00 . A A . 108 PRO CD 1 1
6 12299 1 1 121 PRO CG C 23.646 -1.187 2.436 1.00 . A A . 108 PRO CG 1 1
6 12300 1 1 121 PRO HA H 21.855 0.303 0.984 1.00 . A A . 108 PRO HA 1 1
6 12301 1 1 121 PRO HB2 H 23.075 -2.437 0.790 1.00 . A A . 108 PRO HB2 1 1
6 12302 1 1 121 PRO HB3 H 23.766 -0.873 0.324 1.00 . A A . 108 PRO HB3 1 1
6 12303 1 1 121 PRO HD2 H 22.411 -2.119 3.922 1.00 . A A . 108 PRO HD2 1 1
6 12304 1 1 121 PRO HD3 H 22.440 -0.346 3.999 1.00 . A A . 108 PRO HD3 1 1
6 12305 1 1 121 PRO HG2 H 24.321 -1.987 2.700 1.00 . A A . 108 PRO HG2 1 1
6 12306 1 1 121 PRO HG3 H 24.149 -0.234 2.509 1.00 . A A . 108 PRO HG3 1 1
6 12307 1 1 121 PRO N N 21.293 -1.150 2.414 1.00 . A A . 108 PRO N 1 1
6 12308 1 1 121 PRO O O 21.032 -2.411 -0.544 1.00 . A A . 108 PRO O 1 1
6 12309 1 1 122 PRO C C 19.378 -0.127 -2.919 1.00 . A A . 109 PRO C 1 1
6 12310 1 1 122 PRO CA C 19.002 -0.721 -1.563 1.00 . A A . 109 PRO CA 1 1
6 12311 1 1 122 PRO CB C 17.747 -0.033 -1.027 1.00 . A A . 109 PRO CB 1 1
6 12312 1 1 122 PRO CD C 19.715 0.898 0.047 1.00 . A A . 109 PRO CD 1 1
6 12313 1 1 122 PRO CG C 18.231 1.065 -0.125 1.00 . A A . 109 PRO CG 1 1
6 12314 1 1 122 PRO HA H 18.821 -1.780 -1.662 1.00 . A A . 109 PRO HA 1 1
6 12315 1 1 122 PRO HB2 H 17.174 0.362 -1.851 1.00 . A A . 109 PRO HB2 1 1
6 12316 1 1 122 PRO HB3 H 17.151 -0.750 -0.483 1.00 . A A . 109 PRO HB3 1 1
6 12317 1 1 122 PRO HD2 H 20.253 1.659 -0.499 1.00 . A A . 109 PRO HD2 1 1
6 12318 1 1 122 PRO HD3 H 19.973 0.920 1.100 1.00 . A A . 109 PRO HD3 1 1
6 12319 1 1 122 PRO HG2 H 18.016 2.021 -0.568 1.00 . A A . 109 PRO HG2 1 1
6 12320 1 1 122 PRO HG3 H 17.738 0.985 0.832 1.00 . A A . 109 PRO HG3 1 1
6 12321 1 1 122 PRO N N 19.959 -0.428 -0.513 1.00 . A A . 109 PRO N 1 1
6 12322 1 1 122 PRO O O 20.552 0.090 -3.219 1.00 . A A . 109 PRO O 1 1
6 12323 1 1 123 GLY C C 17.190 1.139 -5.605 1.00 . A A . 110 GLY C 1 1
6 12324 1 1 123 GLY CA C 18.528 0.732 -5.026 1.00 . A A . 110 GLY CA 1 1
6 12325 1 1 123 GLY H H 17.451 -0.112 -3.431 1.00 . A A . 110 GLY H 1 1
6 12326 1 1 123 GLY HA2 H 19.154 1.607 -4.923 1.00 . A A . 110 GLY HA2 1 1
6 12327 1 1 123 GLY HA3 H 19.003 0.030 -5.692 1.00 . A A . 110 GLY HA3 1 1
6 12328 1 1 123 GLY N N 18.353 0.120 -3.728 1.00 . A A . 110 GLY N 1 1
6 12329 1 1 123 GLY O O 16.585 2.117 -5.161 1.00 . A A . 110 GLY O 1 1
6 12330 1 1 124 ASN C C 14.400 -0.423 -6.593 1.00 . A A . 111 ASN C 1 1
6 12331 1 1 124 ASN CA C 15.391 0.593 -7.146 1.00 . A A . 111 ASN CA 1 1
6 12332 1 1 124 ASN CB C 15.437 0.495 -8.672 1.00 . A A . 111 ASN CB 1 1
6 12333 1 1 124 ASN CG C 15.309 1.847 -9.347 1.00 . A A . 111 ASN CG 1 1
6 12334 1 1 124 ASN H H 17.268 -0.357 -6.925 1.00 . A A . 111 ASN H 1 1
6 12335 1 1 124 ASN HA H 15.067 1.584 -6.866 1.00 . A A . 111 ASN HA 1 1
6 12336 1 1 124 ASN HB2 H 16.378 0.054 -8.969 1.00 . A A . 111 ASN HB2 1 1
6 12337 1 1 124 ASN HB3 H 14.628 -0.134 -9.010 1.00 . A A . 111 ASN HB3 1 1
6 12338 1 1 124 ASN HD21 H 13.331 1.640 -9.445 1.00 . A A . 111 ASN HD21 1 1
6 12339 1 1 124 ASN HD22 H 13.975 3.110 -10.113 1.00 . A A . 111 ASN HD22 1 1
6 12340 1 1 124 ASN N N 16.712 0.374 -6.574 1.00 . A A . 111 ASN N 1 1
6 12341 1 1 124 ASN ND2 N 14.084 2.239 -9.664 1.00 . A A . 111 ASN ND2 1 1
6 12342 1 1 124 ASN O O 14.524 -1.625 -6.837 1.00 . A A . 111 ASN O 1 1
6 12343 1 1 124 ASN OD1 O 16.303 2.531 -9.585 1.00 . A A . 111 ASN OD1 1 1
6 12344 1 1 125 TYR C C 11.088 -0.560 -5.976 1.00 . A A . 112 TYR C 1 1
6 12345 1 1 125 TYR CA C 12.407 -0.808 -5.268 1.00 . A A . 112 TYR CA 1 1
6 12346 1 1 125 TYR CB C 12.264 -0.624 -3.747 1.00 . A A . 112 TYR CB 1 1
6 12347 1 1 125 TYR CD1 C 14.662 -1.378 -3.484 1.00 . A A . 112 TYR CD1 1 1
6 12348 1 1 125 TYR CD2 C 13.163 -1.759 -1.680 1.00 . A A . 112 TYR CD2 1 1
6 12349 1 1 125 TYR CE1 C 15.684 -1.956 -2.767 1.00 . A A . 112 TYR CE1 1 1
6 12350 1 1 125 TYR CE2 C 14.175 -2.339 -0.956 1.00 . A A . 112 TYR CE2 1 1
6 12351 1 1 125 TYR CG C 13.384 -1.266 -2.955 1.00 . A A . 112 TYR CG 1 1
6 12352 1 1 125 TYR CZ C 15.435 -2.444 -1.512 1.00 . A A . 112 TYR CZ 1 1
6 12353 1 1 125 TYR H H 13.407 1.019 -5.627 1.00 . A A . 112 TYR H 1 1
6 12354 1 1 125 TYR HA H 12.707 -1.826 -5.464 1.00 . A A . 112 TYR HA 1 1
6 12355 1 1 125 TYR HB2 H 12.251 0.429 -3.508 1.00 . A A . 112 TYR HB2 1 1
6 12356 1 1 125 TYR HB3 H 11.335 -1.071 -3.426 1.00 . A A . 112 TYR HB3 1 1
6 12357 1 1 125 TYR HD1 H 14.854 -1.005 -4.471 1.00 . A A . 112 TYR HD1 1 1
6 12358 1 1 125 TYR HD2 H 12.174 -1.680 -1.253 1.00 . A A . 112 TYR HD2 1 1
6 12359 1 1 125 TYR HE1 H 16.678 -2.028 -3.202 1.00 . A A . 112 TYR HE1 1 1
6 12360 1 1 125 TYR HE2 H 13.979 -2.718 0.035 1.00 . A A . 112 TYR HE2 1 1
6 12361 1 1 125 TYR HH H 17.284 -2.614 -1.005 1.00 . A A . 112 TYR HH 1 1
6 12362 1 1 125 TYR N N 13.436 0.057 -5.820 1.00 . A A . 112 TYR N 1 1
6 12363 1 1 125 TYR O O 10.704 0.585 -6.230 1.00 . A A . 112 TYR O 1 1
6 12364 1 1 125 TYR OH O 16.434 -3.029 -0.781 1.00 . A A . 112 TYR OH 1 1
6 12365 1 1 126 THR C C 8.033 -2.139 -6.286 1.00 . A A . 113 THR C 1 1
6 12366 1 1 126 THR CA C 9.206 -1.604 -7.094 1.00 . A A . 113 THR CA 1 1
6 12367 1 1 126 THR CB C 9.366 -2.462 -8.359 1.00 . A A . 113 THR CB 1 1
6 12368 1 1 126 THR CG2 C 8.136 -2.374 -9.250 1.00 . A A . 113 THR CG2 1 1
6 12369 1 1 126 THR H H 10.748 -2.519 -5.998 1.00 . A A . 113 THR H 1 1
6 12370 1 1 126 THR HA H 9.014 -0.584 -7.386 1.00 . A A . 113 THR HA 1 1
6 12371 1 1 126 THR HB H 9.498 -3.485 -8.049 1.00 . A A . 113 THR HB 1 1
6 12372 1 1 126 THR HG1 H 11.031 -1.419 -8.561 1.00 . A A . 113 THR HG1 1 1
6 12373 1 1 126 THR HG21 H 8.280 -2.991 -10.124 1.00 . A A . 113 THR HG21 1 1
6 12374 1 1 126 THR HG22 H 7.986 -1.349 -9.554 1.00 . A A . 113 THR HG22 1 1
6 12375 1 1 126 THR HG23 H 7.270 -2.719 -8.705 1.00 . A A . 113 THR HG23 1 1
6 12376 1 1 126 THR N N 10.419 -1.644 -6.310 1.00 . A A . 113 THR N 1 1
6 12377 1 1 126 THR O O 7.855 -3.346 -6.160 1.00 . A A . 113 THR O 1 1
6 12378 1 1 126 THR OG1 O 10.526 -2.046 -9.091 1.00 . A A . 113 THR OG1 1 1
6 12379 1 1 127 LEU C C 4.813 -1.246 -5.712 1.00 . A A . 114 LEU C 1 1
6 12380 1 1 127 LEU CA C 6.082 -1.638 -4.965 1.00 . A A . 114 LEU CA 1 1
6 12381 1 1 127 LEU CB C 6.102 -1.035 -3.553 1.00 . A A . 114 LEU CB 1 1
6 12382 1 1 127 LEU CD1 C 5.813 1.126 -2.335 1.00 . A A . 114 LEU CD1 1 1
6 12383 1 1 127 LEU CD2 C 8.046 0.527 -3.281 1.00 . A A . 114 LEU CD2 1 1
6 12384 1 1 127 LEU CG C 6.538 0.422 -3.470 1.00 . A A . 114 LEU CG 1 1
6 12385 1 1 127 LEU H H 7.462 -0.293 -5.831 1.00 . A A . 114 LEU H 1 1
6 12386 1 1 127 LEU HA H 6.104 -2.717 -4.879 1.00 . A A . 114 LEU HA 1 1
6 12387 1 1 127 LEU HB2 H 5.107 -1.113 -3.140 1.00 . A A . 114 LEU HB2 1 1
6 12388 1 1 127 LEU HB3 H 6.772 -1.624 -2.943 1.00 . A A . 114 LEU HB3 1 1
6 12389 1 1 127 LEU HD11 H 6.132 2.157 -2.287 1.00 . A A . 114 LEU HD11 1 1
6 12390 1 1 127 LEU HD12 H 6.042 0.634 -1.402 1.00 . A A . 114 LEU HD12 1 1
6 12391 1 1 127 LEU HD13 H 4.748 1.088 -2.511 1.00 . A A . 114 LEU HD13 1 1
6 12392 1 1 127 LEU HD21 H 8.327 0.061 -2.348 1.00 . A A . 114 LEU HD21 1 1
6 12393 1 1 127 LEU HD22 H 8.334 1.569 -3.264 1.00 . A A . 114 LEU HD22 1 1
6 12394 1 1 127 LEU HD23 H 8.548 0.029 -4.098 1.00 . A A . 114 LEU HD23 1 1
6 12395 1 1 127 LEU HG H 6.282 0.911 -4.395 1.00 . A A . 114 LEU HG 1 1
6 12396 1 1 127 LEU N N 7.253 -1.243 -5.726 1.00 . A A . 114 LEU N 1 1
6 12397 1 1 127 LEU O O 4.321 -0.123 -5.599 1.00 . A A . 114 LEU O 1 1
6 12398 1 1 128 THR C C 1.882 -2.223 -6.446 1.00 . A A . 115 THR C 1 1
6 12399 1 1 128 THR CA C 3.121 -1.956 -7.298 1.00 . A A . 115 THR CA 1 1
6 12400 1 1 128 THR CB C 3.118 -2.884 -8.525 1.00 . A A . 115 THR CB 1 1
6 12401 1 1 128 THR CG2 C 2.291 -2.292 -9.655 1.00 . A A . 115 THR CG2 1 1
6 12402 1 1 128 THR H H 4.790 -3.027 -6.599 1.00 . A A . 115 THR H 1 1
6 12403 1 1 128 THR HA H 3.112 -0.930 -7.636 1.00 . A A . 115 THR HA 1 1
6 12404 1 1 128 THR HB H 2.693 -3.836 -8.244 1.00 . A A . 115 THR HB 1 1
6 12405 1 1 128 THR HG1 H 4.458 -3.369 -9.896 1.00 . A A . 115 THR HG1 1 1
6 12406 1 1 128 THR HG21 H 2.741 -1.366 -9.983 1.00 . A A . 115 THR HG21 1 1
6 12407 1 1 128 THR HG22 H 1.287 -2.102 -9.307 1.00 . A A . 115 THR HG22 1 1
6 12408 1 1 128 THR HG23 H 2.260 -2.989 -10.480 1.00 . A A . 115 THR HG23 1 1
6 12409 1 1 128 THR N N 4.322 -2.172 -6.516 1.00 . A A . 115 THR N 1 1
6 12410 1 1 128 THR O O 1.756 -3.290 -5.843 1.00 . A A . 115 THR O 1 1
6 12411 1 1 128 THR OG1 O 4.465 -3.078 -8.978 1.00 . A A . 115 THR OG1 1 1
6 12412 1 1 129 LEU C C -1.475 -1.370 -6.413 1.00 . A A . 116 LEU C 1 1
6 12413 1 1 129 LEU CA C -0.209 -1.372 -5.555 1.00 . A A . 116 LEU CA 1 1
6 12414 1 1 129 LEU CB C -0.262 -0.222 -4.546 1.00 . A A . 116 LEU CB 1 1
6 12415 1 1 129 LEU CD1 C 0.813 1.098 -2.704 1.00 . A A . 116 LEU CD1 1 1
6 12416 1 1 129 LEU CD2 C 0.917 -1.399 -2.669 1.00 . A A . 116 LEU CD2 1 1
6 12417 1 1 129 LEU CG C 0.904 -0.161 -3.553 1.00 . A A . 116 LEU CG 1 1
6 12418 1 1 129 LEU H H 1.128 -0.425 -6.895 1.00 . A A . 116 LEU H 1 1
6 12419 1 1 129 LEU HA H -0.152 -2.308 -5.020 1.00 . A A . 116 LEU HA 1 1
6 12420 1 1 129 LEU HB2 H -0.282 0.705 -5.097 1.00 . A A . 116 LEU HB2 1 1
6 12421 1 1 129 LEU HB3 H -1.179 -0.307 -3.983 1.00 . A A . 116 LEU HB3 1 1
6 12422 1 1 129 LEU HD11 H -0.125 1.104 -2.166 1.00 . A A . 116 LEU HD11 1 1
6 12423 1 1 129 LEU HD12 H 0.865 1.968 -3.342 1.00 . A A . 116 LEU HD12 1 1
6 12424 1 1 129 LEU HD13 H 1.631 1.119 -1.999 1.00 . A A . 116 LEU HD13 1 1
6 12425 1 1 129 LEU HD21 H 1.739 -1.337 -1.972 1.00 . A A . 116 LEU HD21 1 1
6 12426 1 1 129 LEU HD22 H 1.035 -2.280 -3.283 1.00 . A A . 116 LEU HD22 1 1
6 12427 1 1 129 LEU HD23 H -0.014 -1.463 -2.123 1.00 . A A . 116 LEU HD23 1 1
6 12428 1 1 129 LEU HG H 1.836 -0.128 -4.101 1.00 . A A . 116 LEU HG 1 1
6 12429 1 1 129 LEU N N 0.984 -1.252 -6.379 1.00 . A A . 116 LEU N 1 1
6 12430 1 1 129 LEU O O -1.844 -0.348 -6.993 1.00 . A A . 116 LEU O 1 1
6 12431 1 1 130 THR C C -4.574 -2.323 -6.379 1.00 . A A . 117 THR C 1 1
6 12432 1 1 130 THR CA C -3.358 -2.650 -7.249 1.00 . A A . 117 THR CA 1 1
6 12433 1 1 130 THR CB C -3.485 -4.074 -7.825 1.00 . A A . 117 THR CB 1 1
6 12434 1 1 130 THR CG2 C -4.680 -4.175 -8.764 1.00 . A A . 117 THR CG2 1 1
6 12435 1 1 130 THR H H -1.802 -3.287 -5.978 1.00 . A A . 117 THR H 1 1
6 12436 1 1 130 THR HA H -3.315 -1.951 -8.072 1.00 . A A . 117 THR HA 1 1
6 12437 1 1 130 THR HB H -3.623 -4.770 -7.009 1.00 . A A . 117 THR HB 1 1
6 12438 1 1 130 THR HG1 H -2.323 -5.323 -8.837 1.00 . A A . 117 THR HG1 1 1
6 12439 1 1 130 THR HG21 H -4.546 -3.491 -9.590 1.00 . A A . 117 THR HG21 1 1
6 12440 1 1 130 THR HG22 H -5.580 -3.919 -8.227 1.00 . A A . 117 THR HG22 1 1
6 12441 1 1 130 THR HG23 H -4.760 -5.183 -9.140 1.00 . A A . 117 THR HG23 1 1
6 12442 1 1 130 THR N N -2.137 -2.514 -6.477 1.00 . A A . 117 THR N 1 1
6 12443 1 1 130 THR O O -4.937 -3.085 -5.476 1.00 . A A . 117 THR O 1 1
6 12444 1 1 130 THR OG1 O -2.282 -4.408 -8.534 1.00 . A A . 117 THR OG1 1 1
6 12445 1 1 131 GLY C C -7.589 -1.494 -6.120 1.00 . A A . 118 GLY C 1 1
6 12446 1 1 131 GLY CA C -6.309 -0.726 -5.851 1.00 . A A . 118 GLY CA 1 1
6 12447 1 1 131 GLY H H -4.877 -0.635 -7.407 1.00 . A A . 118 GLY H 1 1
6 12448 1 1 131 GLY HA2 H -6.056 -0.832 -4.810 1.00 . A A . 118 GLY HA2 1 1
6 12449 1 1 131 GLY HA3 H -6.484 0.319 -6.062 1.00 . A A . 118 GLY HA3 1 1
6 12450 1 1 131 GLY N N -5.189 -1.180 -6.652 1.00 . A A . 118 GLY N 1 1
6 12451 1 1 131 GLY O O -7.628 -2.397 -6.961 1.00 . A A . 118 GLY O 1 1
6 12452 1 1 132 GLY C C -10.748 -1.739 -4.323 1.00 . A A . 119 GLY C 1 1
6 12453 1 1 132 GLY CA C -9.918 -1.780 -5.579 1.00 . A A . 119 GLY CA 1 1
6 12454 1 1 132 GLY H H -8.538 -0.449 -4.706 1.00 . A A . 119 GLY H 1 1
6 12455 1 1 132 GLY HA2 H -10.450 -1.273 -6.371 1.00 . A A . 119 GLY HA2 1 1
6 12456 1 1 132 GLY HA3 H -9.760 -2.811 -5.862 1.00 . A A . 119 GLY HA3 1 1
6 12457 1 1 132 GLY N N -8.636 -1.146 -5.391 1.00 . A A . 119 GLY N 1 1
6 12458 1 1 132 GLY O O -10.383 -1.066 -3.359 1.00 . A A . 119 GLY O 1 1
6 12459 1 1 133 TYR C C -12.483 -3.832 -2.400 1.00 . A A . 120 TYR C 1 1
6 12460 1 1 133 TYR CA C -12.686 -2.512 -3.125 1.00 . A A . 120 TYR CA 1 1
6 12461 1 1 133 TYR CB C -14.174 -2.272 -3.446 1.00 . A A . 120 TYR CB 1 1
6 12462 1 1 133 TYR CD1 C -15.376 -4.482 -3.687 1.00 . A A . 120 TYR CD1 1 1
6 12463 1 1 133 TYR CD2 C -14.943 -3.219 -5.666 1.00 . A A . 120 TYR CD2 1 1
6 12464 1 1 133 TYR CE1 C -15.969 -5.473 -4.446 1.00 . A A . 120 TYR CE1 1 1
6 12465 1 1 133 TYR CE2 C -15.541 -4.203 -6.429 1.00 . A A . 120 TYR CE2 1 1
6 12466 1 1 133 TYR CG C -14.854 -3.339 -4.281 1.00 . A A . 120 TYR CG 1 1
6 12467 1 1 133 TYR CZ C -16.150 -5.266 -5.812 1.00 . A A . 120 TYR CZ 1 1
6 12468 1 1 133 TYR H H -12.104 -2.973 -5.113 1.00 . A A . 120 TYR H 1 1
6 12469 1 1 133 TYR HA H -12.348 -1.721 -2.471 1.00 . A A . 120 TYR HA 1 1
6 12470 1 1 133 TYR HB2 H -14.720 -2.198 -2.518 1.00 . A A . 120 TYR HB2 1 1
6 12471 1 1 133 TYR HB3 H -14.265 -1.333 -3.975 1.00 . A A . 120 TYR HB3 1 1
6 12472 1 1 133 TYR HD1 H -15.316 -4.590 -2.615 1.00 . A A . 120 TYR HD1 1 1
6 12473 1 1 133 TYR HD2 H -14.542 -2.336 -6.147 1.00 . A A . 120 TYR HD2 1 1
6 12474 1 1 133 TYR HE1 H -16.371 -6.353 -3.966 1.00 . A A . 120 TYR HE1 1 1
6 12475 1 1 133 TYR HE2 H -15.605 -4.089 -7.503 1.00 . A A . 120 TYR HE2 1 1
6 12476 1 1 133 TYR HH H -17.476 -6.571 -6.178 1.00 . A A . 120 TYR HH 1 1
6 12477 1 1 133 TYR N N -11.855 -2.458 -4.313 1.00 . A A . 120 TYR N 1 1
6 12478 1 1 133 TYR O O -11.641 -4.649 -2.790 1.00 . A A . 120 TYR O 1 1
6 12479 1 1 133 TYR OH O -16.636 -6.317 -6.576 1.00 . A A . 120 TYR OH 1 1
6 12480 1 1 134 TRP C C -14.474 -5.613 0.031 1.00 . A A . 121 TRP C 1 1
6 12481 1 1 134 TRP CA C -13.100 -5.175 -0.477 1.00 . A A . 121 TRP CA 1 1
6 12482 1 1 134 TRP CB C -12.181 -4.784 0.687 1.00 . A A . 121 TRP CB 1 1
6 12483 1 1 134 TRP CD1 C -13.221 -5.655 2.827 1.00 . A A . 121 TRP CD1 1 1
6 12484 1 1 134 TRP CD2 C -11.409 -6.773 2.192 1.00 . A A . 121 TRP CD2 1 1
6 12485 1 1 134 TRP CE2 C -11.901 -7.350 3.367 1.00 . A A . 121 TRP CE2 1 1
6 12486 1 1 134 TRP CE3 C -10.272 -7.307 1.610 1.00 . A A . 121 TRP CE3 1 1
6 12487 1 1 134 TRP CG C -12.277 -5.696 1.859 1.00 . A A . 121 TRP CG 1 1
6 12488 1 1 134 TRP CH2 C -10.181 -8.942 3.381 1.00 . A A . 121 TRP CH2 1 1
6 12489 1 1 134 TRP CZ2 C -11.295 -8.436 3.969 1.00 . A A . 121 TRP CZ2 1 1
6 12490 1 1 134 TRP CZ3 C -9.666 -8.391 2.213 1.00 . A A . 121 TRP CZ3 1 1
6 12491 1 1 134 TRP H H -13.944 -3.366 -1.136 1.00 . A A . 121 TRP H 1 1
6 12492 1 1 134 TRP HA H -12.646 -5.985 -1.037 1.00 . A A . 121 TRP HA 1 1
6 12493 1 1 134 TRP HB2 H -11.157 -4.793 0.346 1.00 . A A . 121 TRP HB2 1 1
6 12494 1 1 134 TRP HB3 H -12.434 -3.787 1.016 1.00 . A A . 121 TRP HB3 1 1
6 12495 1 1 134 TRP HD1 H -14.026 -4.943 2.850 1.00 . A A . 121 TRP HD1 1 1
6 12496 1 1 134 TRP HE1 H -13.571 -6.836 4.519 1.00 . A A . 121 TRP HE1 1 1
6 12497 1 1 134 TRP HE3 H -9.866 -6.886 0.709 1.00 . A A . 121 TRP HE3 1 1
6 12498 1 1 134 TRP HH2 H -9.678 -9.791 3.815 1.00 . A A . 121 TRP HH2 1 1
6 12499 1 1 134 TRP HZ2 H -11.683 -8.876 4.875 1.00 . A A . 121 TRP HZ2 1 1
6 12500 1 1 134 TRP HZ3 H -8.781 -8.826 1.784 1.00 . A A . 121 TRP HZ3 1 1
6 12501 1 1 134 TRP N N -13.246 -4.026 -1.345 1.00 . A A . 121 TRP N 1 1
6 12502 1 1 134 TRP NE1 N -13.009 -6.653 3.731 1.00 . A A . 121 TRP NE1 1 1
6 12503 1 1 134 TRP O O -15.385 -4.794 0.142 1.00 . A A . 121 TRP O 1 1
6 12504 1 1 135 ALA C C -15.605 -8.263 2.131 1.00 . A A . 122 ALA C 1 1
6 12505 1 1 135 ALA CA C -15.858 -7.421 0.875 1.00 . A A . 122 ALA CA 1 1
6 12506 1 1 135 ALA CB C -16.600 -8.239 -0.173 1.00 . A A . 122 ALA CB 1 1
6 12507 1 1 135 ALA H H -13.876 -7.515 0.161 1.00 . A A . 122 ALA H 1 1
6 12508 1 1 135 ALA HA H -16.475 -6.576 1.137 1.00 . A A . 122 ALA HA 1 1
6 12509 1 1 135 ALA HB1 H -16.002 -9.095 -0.450 1.00 . A A . 122 ALA HB1 1 1
6 12510 1 1 135 ALA HB2 H -16.782 -7.628 -1.046 1.00 . A A . 122 ALA HB2 1 1
6 12511 1 1 135 ALA HB3 H -17.542 -8.576 0.233 1.00 . A A . 122 ALA HB3 1 1
6 12512 1 1 135 ALA N N -14.619 -6.900 0.326 1.00 . A A . 122 ALA N 1 1
6 12513 1 1 135 ALA O O -14.615 -8.999 2.209 1.00 . A A . 122 ALA O 1 1
6 12514 1 1 136 LYS C C -15.355 -8.436 5.282 1.00 . A A . 123 LYS C 1 1
6 12515 1 1 136 LYS CA C -16.485 -8.884 4.363 1.00 . A A . 123 LYS CA 1 1
6 12516 1 1 136 LYS CB C -16.426 -10.389 4.105 1.00 . A A . 123 LYS CB 1 1
6 12517 1 1 136 LYS CD C -18.900 -10.363 4.489 1.00 . A A . 123 LYS CD 1 1
6 12518 1 1 136 LYS CE C -20.218 -11.070 4.241 1.00 . A A . 123 LYS CE 1 1
6 12519 1 1 136 LYS CG C -17.765 -10.968 3.676 1.00 . A A . 123 LYS CG 1 1
6 12520 1 1 136 LYS H H -17.223 -7.463 2.981 1.00 . A A . 123 LYS H 1 1
6 12521 1 1 136 LYS HA H -17.417 -8.670 4.868 1.00 . A A . 123 LYS HA 1 1
6 12522 1 1 136 LYS HB2 H -15.702 -10.580 3.324 1.00 . A A . 123 LYS HB2 1 1
6 12523 1 1 136 LYS HB3 H -16.111 -10.887 5.009 1.00 . A A . 123 LYS HB3 1 1
6 12524 1 1 136 LYS HD2 H -18.656 -10.440 5.538 1.00 . A A . 123 LYS HD2 1 1
6 12525 1 1 136 LYS HD3 H -19.004 -9.322 4.219 1.00 . A A . 123 LYS HD3 1 1
6 12526 1 1 136 LYS HE2 H -21.021 -10.458 4.625 1.00 . A A . 123 LYS HE2 1 1
6 12527 1 1 136 LYS HE3 H -20.346 -11.207 3.177 1.00 . A A . 123 LYS HE3 1 1
6 12528 1 1 136 LYS HG2 H -17.926 -10.751 2.630 1.00 . A A . 123 LYS HG2 1 1
6 12529 1 1 136 LYS HG3 H -17.753 -12.037 3.829 1.00 . A A . 123 LYS HG3 1 1
6 12530 1 1 136 LYS HZ1 H -19.522 -13.022 4.527 1.00 . A A . 123 LYS HZ1 1 1
6 12531 1 1 136 LYS HZ2 H -21.189 -12.846 4.753 1.00 . A A . 123 LYS HZ2 1 1
6 12532 1 1 136 LYS HZ3 H -20.113 -12.286 5.934 1.00 . A A . 123 LYS HZ3 1 1
6 12533 1 1 136 LYS N N -16.508 -8.125 3.106 1.00 . A A . 123 LYS N 1 1
6 12534 1 1 136 LYS NZ N -20.263 -12.397 4.909 1.00 . A A . 123 LYS NZ 1 1
6 12535 1 1 136 LYS O O -14.968 -7.272 5.259 1.00 . A A . 123 LYS O 1 1
6 12536 1 1 137 ASP C C -12.673 -9.951 7.125 1.00 . A A . 124 ASP C 1 1
6 12537 1 1 137 ASP CA C -13.821 -8.958 7.089 1.00 . A A . 124 ASP CA 1 1
6 12538 1 1 137 ASP CB C -14.391 -8.812 8.499 1.00 . A A . 124 ASP CB 1 1
6 12539 1 1 137 ASP CG C -15.284 -7.603 8.663 1.00 . A A . 124 ASP CG 1 1
6 12540 1 1 137 ASP H H -15.206 -10.256 6.128 1.00 . A A . 124 ASP H 1 1
6 12541 1 1 137 ASP HA H -13.431 -8.004 6.772 1.00 . A A . 124 ASP HA 1 1
6 12542 1 1 137 ASP HB2 H -14.969 -9.692 8.737 1.00 . A A . 124 ASP HB2 1 1
6 12543 1 1 137 ASP HB3 H -13.572 -8.727 9.197 1.00 . A A . 124 ASP HB3 1 1
6 12544 1 1 137 ASP N N -14.859 -9.332 6.133 1.00 . A A . 124 ASP N 1 1
6 12545 1 1 137 ASP O O -12.830 -11.083 7.578 1.00 . A A . 124 ASP O 1 1
6 12546 1 1 137 ASP OD1 O -14.752 -6.476 8.761 1.00 . A A . 124 ASP OD1 1 1
6 12547 1 1 137 ASP OD2 O -16.518 -7.777 8.725 1.00 . A A . 124 ASP OD2 1 1
6 12548 1 1 138 ASN C C -10.265 -11.581 5.960 1.00 . A A . 125 ASN C 1 1
6 12549 1 1 138 ASN CA C -10.242 -10.221 6.673 1.00 . A A . 125 ASN CA 1 1
6 12550 1 1 138 ASN CB C -9.763 -10.406 8.111 1.00 . A A . 125 ASN CB 1 1
6 12551 1 1 138 ASN CG C -9.692 -9.097 8.881 1.00 . A A . 125 ASN CG 1 1
6 12552 1 1 138 ASN H H -11.527 -8.595 6.233 1.00 . A A . 125 ASN H 1 1
6 12553 1 1 138 ASN HA H -9.520 -9.598 6.164 1.00 . A A . 125 ASN HA 1 1
6 12554 1 1 138 ASN HB2 H -10.438 -11.071 8.626 1.00 . A A . 125 ASN HB2 1 1
6 12555 1 1 138 ASN HB3 H -8.777 -10.844 8.090 1.00 . A A . 125 ASN HB3 1 1
6 12556 1 1 138 ASN HD21 H -7.801 -8.814 8.318 1.00 . A A . 125 ASN HD21 1 1
6 12557 1 1 138 ASN HD22 H -8.485 -7.581 9.315 1.00 . A A . 125 ASN HD22 1 1
6 12558 1 1 138 ASN N N -11.524 -9.493 6.633 1.00 . A A . 125 ASN N 1 1
6 12559 1 1 138 ASN ND2 N -8.547 -8.434 8.837 1.00 . A A . 125 ASN ND2 1 1
6 12560 1 1 138 ASN O O -9.219 -12.203 5.789 1.00 . A A . 125 ASN O 1 1
6 12561 1 1 138 ASN OD1 O -10.664 -8.682 9.513 1.00 . A A . 125 ASN OD1 1 1
6 12562 1 1 139 LYS C C -11.055 -13.215 3.407 1.00 . A A . 126 LYS C 1 1
6 12563 1 1 139 LYS CA C -11.558 -13.318 4.844 1.00 . A A . 126 LYS CA 1 1
6 12564 1 1 139 LYS CB C -13.017 -13.803 4.878 1.00 . A A . 126 LYS CB 1 1
6 12565 1 1 139 LYS CD C -14.117 -13.404 2.639 1.00 . A A . 126 LYS CD 1 1
6 12566 1 1 139 LYS CE C -15.037 -12.496 1.842 1.00 . A A . 126 LYS CE 1 1
6 12567 1 1 139 LYS CG C -13.995 -12.941 4.085 1.00 . A A . 126 LYS CG 1 1
6 12568 1 1 139 LYS H H -12.245 -11.507 5.703 1.00 . A A . 126 LYS H 1 1
6 12569 1 1 139 LYS HA H -10.943 -14.030 5.373 1.00 . A A . 126 LYS HA 1 1
6 12570 1 1 139 LYS HB2 H -13.055 -14.805 4.479 1.00 . A A . 126 LYS HB2 1 1
6 12571 1 1 139 LYS HB3 H -13.347 -13.825 5.905 1.00 . A A . 126 LYS HB3 1 1
6 12572 1 1 139 LYS HD2 H -13.139 -13.394 2.185 1.00 . A A . 126 LYS HD2 1 1
6 12573 1 1 139 LYS HD3 H -14.516 -14.410 2.624 1.00 . A A . 126 LYS HD3 1 1
6 12574 1 1 139 LYS HE2 H -16.008 -12.485 2.316 1.00 . A A . 126 LYS HE2 1 1
6 12575 1 1 139 LYS HE3 H -14.625 -11.492 1.849 1.00 . A A . 126 LYS HE3 1 1
6 12576 1 1 139 LYS HG2 H -14.967 -12.998 4.551 1.00 . A A . 126 LYS HG2 1 1
6 12577 1 1 139 LYS HG3 H -13.646 -11.918 4.099 1.00 . A A . 126 LYS HG3 1 1
6 12578 1 1 139 LYS HZ1 H -14.265 -13.014 -0.034 1.00 . A A . 126 LYS HZ1 1 1
6 12579 1 1 139 LYS HZ2 H -15.794 -12.295 -0.101 1.00 . A A . 126 LYS HZ2 1 1
6 12580 1 1 139 LYS HZ3 H -15.637 -13.903 0.411 1.00 . A A . 126 LYS HZ3 1 1
6 12581 1 1 139 LYS N N -11.436 -12.033 5.529 1.00 . A A . 126 LYS N 1 1
6 12582 1 1 139 LYS NZ N -15.192 -12.958 0.434 1.00 . A A . 126 LYS NZ 1 1
6 12583 1 1 139 LYS O O -11.015 -14.207 2.680 1.00 . A A . 126 LYS O 1 1
6 12584 1 1 140 GLN C C -11.393 -11.633 0.707 1.00 . A A . 127 GLN C 1 1
6 12585 1 1 140 GLN CA C -10.225 -11.671 1.681 1.00 . A A . 127 GLN CA 1 1
6 12586 1 1 140 GLN CB C -9.149 -12.642 1.194 1.00 . A A . 127 GLN CB 1 1
6 12587 1 1 140 GLN CD C -7.613 -13.337 -0.676 1.00 . A A . 127 GLN CD 1 1
6 12588 1 1 140 GLN CG C -8.595 -12.293 -0.176 1.00 . A A . 127 GLN CG 1 1
6 12589 1 1 140 GLN H H -10.715 -11.279 3.692 1.00 . A A . 127 GLN H 1 1
6 12590 1 1 140 GLN HA H -9.796 -10.681 1.726 1.00 . A A . 127 GLN HA 1 1
6 12591 1 1 140 GLN HB2 H -8.334 -12.644 1.900 1.00 . A A . 127 GLN HB2 1 1
6 12592 1 1 140 GLN HB3 H -9.574 -13.635 1.145 1.00 . A A . 127 GLN HB3 1 1
6 12593 1 1 140 GLN HE21 H -6.603 -11.964 -1.688 1.00 . A A . 127 GLN HE21 1 1
6 12594 1 1 140 GLN HE22 H -5.987 -13.576 -1.792 1.00 . A A . 127 GLN HE22 1 1
6 12595 1 1 140 GLN HG2 H -9.419 -12.220 -0.874 1.00 . A A . 127 GLN HG2 1 1
6 12596 1 1 140 GLN HG3 H -8.093 -11.336 -0.116 1.00 . A A . 127 GLN HG3 1 1
6 12597 1 1 140 GLN N N -10.683 -11.995 3.028 1.00 . A A . 127 GLN N 1 1
6 12598 1 1 140 GLN NE2 N -6.639 -12.914 -1.465 1.00 . A A . 127 GLN NE2 1 1
6 12599 1 1 140 GLN O O -11.734 -12.631 0.078 1.00 . A A . 127 GLN O 1 1
6 12600 1 1 140 GLN OE1 O -7.728 -14.520 -0.355 1.00 . A A . 127 GLN OE1 1 1
6 12601 1 1 141 GLY C C -12.753 -9.138 -1.273 1.00 . A A . 128 GLY C 1 1
6 12602 1 1 141 GLY CA C -13.076 -10.289 -0.351 1.00 . A A . 128 GLY CA 1 1
6 12603 1 1 141 GLY H H -11.832 -9.764 1.264 1.00 . A A . 128 GLY H 1 1
6 12604 1 1 141 GLY HA2 H -13.178 -11.192 -0.932 1.00 . A A . 128 GLY HA2 1 1
6 12605 1 1 141 GLY HA3 H -14.008 -10.084 0.155 1.00 . A A . 128 GLY HA3 1 1
6 12606 1 1 141 GLY N N -12.041 -10.483 0.633 1.00 . A A . 128 GLY N 1 1
6 12607 1 1 141 GLY O O -13.644 -8.438 -1.737 1.00 . A A . 128 GLY O 1 1
6 12608 1 1 142 PHE C C -11.295 -7.971 -3.778 1.00 . A A . 129 PHE C 1 1
6 12609 1 1 142 PHE CA C -11.049 -7.772 -2.288 1.00 . A A . 129 PHE CA 1 1
6 12610 1 1 142 PHE CB C -9.563 -7.453 -2.026 1.00 . A A . 129 PHE CB 1 1
6 12611 1 1 142 PHE CD1 C -8.257 -8.121 -4.065 1.00 . A A . 129 PHE CD1 1 1
6 12612 1 1 142 PHE CD2 C -7.967 -9.401 -2.077 1.00 . A A . 129 PHE CD2 1 1
6 12613 1 1 142 PHE CE1 C -7.362 -8.944 -4.721 1.00 . A A . 129 PHE CE1 1 1
6 12614 1 1 142 PHE CE2 C -7.073 -10.226 -2.730 1.00 . A A . 129 PHE CE2 1 1
6 12615 1 1 142 PHE CG C -8.570 -8.338 -2.736 1.00 . A A . 129 PHE CG 1 1
6 12616 1 1 142 PHE CZ C -6.708 -9.943 -4.036 1.00 . A A . 129 PHE CZ 1 1
6 12617 1 1 142 PHE H H -10.813 -9.608 -1.265 1.00 . A A . 129 PHE H 1 1
6 12618 1 1 142 PHE HA H -11.649 -6.937 -1.946 1.00 . A A . 129 PHE HA 1 1
6 12619 1 1 142 PHE HB2 H -9.364 -6.441 -2.330 1.00 . A A . 129 PHE HB2 1 1
6 12620 1 1 142 PHE HB3 H -9.377 -7.539 -0.968 1.00 . A A . 129 PHE HB3 1 1
6 12621 1 1 142 PHE HD1 H -8.717 -7.299 -4.592 1.00 . A A . 129 PHE HD1 1 1
6 12622 1 1 142 PHE HD2 H -8.204 -9.580 -1.039 1.00 . A A . 129 PHE HD2 1 1
6 12623 1 1 142 PHE HE1 H -7.125 -8.763 -5.759 1.00 . A A . 129 PHE HE1 1 1
6 12624 1 1 142 PHE HE2 H -6.613 -11.048 -2.203 1.00 . A A . 129 PHE HE2 1 1
6 12625 1 1 142 PHE HZ H -5.985 -10.567 -4.538 1.00 . A A . 129 PHE HZ 1 1
6 12626 1 1 142 PHE N N -11.474 -8.940 -1.542 1.00 . A A . 129 PHE N 1 1
6 12627 1 1 142 PHE O O -11.307 -9.097 -4.276 1.00 . A A . 129 PHE O 1 1
6 12628 1 1 143 THR C C -10.804 -5.766 -6.524 1.00 . A A . 130 THR C 1 1
6 12629 1 1 143 THR CA C -11.633 -6.892 -5.920 1.00 . A A . 130 THR CA 1 1
6 12630 1 1 143 THR CB C -13.109 -6.738 -6.337 1.00 . A A . 130 THR CB 1 1
6 12631 1 1 143 THR CG2 C -13.281 -6.876 -7.843 1.00 . A A . 130 THR CG2 1 1
6 12632 1 1 143 THR H H -11.577 -6.013 -4.004 1.00 . A A . 130 THR H 1 1
6 12633 1 1 143 THR HA H -11.266 -7.841 -6.284 1.00 . A A . 130 THR HA 1 1
6 12634 1 1 143 THR HB H -13.450 -5.757 -6.039 1.00 . A A . 130 THR HB 1 1
6 12635 1 1 143 THR HG1 H -13.436 -8.031 -4.885 1.00 . A A . 130 THR HG1 1 1
6 12636 1 1 143 THR HG21 H -12.915 -7.841 -8.161 1.00 . A A . 130 THR HG21 1 1
6 12637 1 1 143 THR HG22 H -12.724 -6.098 -8.342 1.00 . A A . 130 THR HG22 1 1
6 12638 1 1 143 THR HG23 H -14.328 -6.787 -8.093 1.00 . A A . 130 THR HG23 1 1
6 12639 1 1 143 THR N N -11.499 -6.873 -4.477 1.00 . A A . 130 THR N 1 1
6 12640 1 1 143 THR O O -10.817 -4.646 -6.013 1.00 . A A . 130 THR O 1 1
6 12641 1 1 143 THR OG1 O -13.903 -7.727 -5.672 1.00 . A A . 130 THR OG1 1 1
6 12642 1 1 144 PRO C C -10.162 -4.075 -9.045 1.00 . A A . 131 PRO C 1 1
6 12643 1 1 144 PRO CA C -9.255 -5.036 -8.284 1.00 . A A . 131 PRO CA 1 1
6 12644 1 1 144 PRO CB C -8.374 -5.840 -9.242 1.00 . A A . 131 PRO CB 1 1
6 12645 1 1 144 PRO CD C -9.811 -7.406 -8.137 1.00 . A A . 131 PRO CD 1 1
6 12646 1 1 144 PRO CG C -9.081 -7.140 -9.425 1.00 . A A . 131 PRO CG 1 1
6 12647 1 1 144 PRO HA H -8.631 -4.472 -7.606 1.00 . A A . 131 PRO HA 1 1
6 12648 1 1 144 PRO HB2 H -8.274 -5.307 -10.176 1.00 . A A . 131 PRO HB2 1 1
6 12649 1 1 144 PRO HB3 H -7.403 -5.982 -8.797 1.00 . A A . 131 PRO HB3 1 1
6 12650 1 1 144 PRO HD2 H -10.756 -7.893 -8.332 1.00 . A A . 131 PRO HD2 1 1
6 12651 1 1 144 PRO HD3 H -9.204 -8.007 -7.479 1.00 . A A . 131 PRO HD3 1 1
6 12652 1 1 144 PRO HG2 H -9.782 -7.065 -10.243 1.00 . A A . 131 PRO HG2 1 1
6 12653 1 1 144 PRO HG3 H -8.364 -7.926 -9.616 1.00 . A A . 131 PRO HG3 1 1
6 12654 1 1 144 PRO N N -10.021 -6.058 -7.573 1.00 . A A . 131 PRO N 1 1
6 12655 1 1 144 PRO O O -10.829 -4.454 -10.008 1.00 . A A . 131 PRO O 1 1
6 12656 1 1 145 SER C C -10.304 -0.503 -9.272 1.00 . A A . 132 SER C 1 1
6 12657 1 1 145 SER CA C -11.053 -1.824 -9.179 1.00 . A A . 132 SER CA 1 1
6 12658 1 1 145 SER CB C -12.322 -1.665 -8.339 1.00 . A A . 132 SER CB 1 1
6 12659 1 1 145 SER H H -9.606 -2.583 -7.847 1.00 . A A . 132 SER H 1 1
6 12660 1 1 145 SER HA H -11.321 -2.148 -10.174 1.00 . A A . 132 SER HA 1 1
6 12661 1 1 145 SER HB2 H -12.072 -1.195 -7.399 1.00 . A A . 132 SER HB2 1 1
6 12662 1 1 145 SER HB3 H -13.027 -1.047 -8.872 1.00 . A A . 132 SER HB3 1 1
6 12663 1 1 145 SER HG H -13.053 -3.394 -8.909 1.00 . A A . 132 SER HG 1 1
6 12664 1 1 145 SER N N -10.192 -2.834 -8.592 1.00 . A A . 132 SER N 1 1
6 12665 1 1 145 SER O O -10.065 0.167 -8.264 1.00 . A A . 132 SER O 1 1
6 12666 1 1 145 SER OG O -12.923 -2.924 -8.076 1.00 . A A . 132 SER OG 1 1
6 12667 1 1 146 GLY C C -7.857 0.765 -11.440 1.00 . A A . 133 GLY C 1 1
6 12668 1 1 146 GLY CA C -9.123 1.051 -10.668 1.00 . A A . 133 GLY CA 1 1
6 12669 1 1 146 GLY H H -10.149 -0.698 -11.253 1.00 . A A . 133 GLY H 1 1
6 12670 1 1 146 GLY HA2 H -9.710 1.780 -11.208 1.00 . A A . 133 GLY HA2 1 1
6 12671 1 1 146 GLY HA3 H -8.858 1.452 -9.699 1.00 . A A . 133 GLY HA3 1 1
6 12672 1 1 146 GLY N N -9.908 -0.144 -10.479 1.00 . A A . 133 GLY N 1 1
6 12673 1 1 146 GLY O O -7.898 0.148 -12.503 1.00 . A A . 133 GLY O 1 1
6 12674 1 1 147 THR C C -4.436 0.465 -10.547 1.00 . A A . 134 THR C 1 1
6 12675 1 1 147 THR CA C -5.450 1.002 -11.552 1.00 . A A . 134 THR CA 1 1
6 12676 1 1 147 THR CB C -4.952 2.340 -12.147 1.00 . A A . 134 THR CB 1 1
6 12677 1 1 147 THR CG2 C -3.739 2.144 -13.049 1.00 . A A . 134 THR CG2 1 1
6 12678 1 1 147 THR H H -6.757 1.642 -10.029 1.00 . A A . 134 THR H 1 1
6 12679 1 1 147 THR HA H -5.573 0.291 -12.355 1.00 . A A . 134 THR HA 1 1
6 12680 1 1 147 THR HB H -4.679 2.999 -11.335 1.00 . A A . 134 THR HB 1 1
6 12681 1 1 147 THR HG1 H -6.283 2.335 -13.610 1.00 . A A . 134 THR HG1 1 1
6 12682 1 1 147 THR HG21 H -3.411 3.103 -13.426 1.00 . A A . 134 THR HG21 1 1
6 12683 1 1 147 THR HG22 H -4.007 1.504 -13.876 1.00 . A A . 134 THR HG22 1 1
6 12684 1 1 147 THR HG23 H -2.939 1.686 -12.483 1.00 . A A . 134 THR HG23 1 1
6 12685 1 1 147 THR N N -6.732 1.190 -10.898 1.00 . A A . 134 THR N 1 1
6 12686 1 1 147 THR O O -4.643 0.578 -9.335 1.00 . A A . 134 THR O 1 1
6 12687 1 1 147 THR OG1 O -6.006 2.947 -12.907 1.00 . A A . 134 THR OG1 1 1
6 12688 1 1 148 THR C C -1.176 0.480 -10.209 1.00 . A A . 135 THR C 1 1
6 12689 1 1 148 THR CA C -2.289 -0.572 -10.174 1.00 . A A . 135 THR CA 1 1
6 12690 1 1 148 THR CB C -1.758 -1.983 -10.547 1.00 . A A . 135 THR CB 1 1
6 12691 1 1 148 THR CG2 C -1.156 -2.028 -11.944 1.00 . A A . 135 THR CG2 1 1
6 12692 1 1 148 THR H H -3.314 -0.325 -12.004 1.00 . A A . 135 THR H 1 1
6 12693 1 1 148 THR HA H -2.680 -0.616 -9.166 1.00 . A A . 135 THR HA 1 1
6 12694 1 1 148 THR HB H -2.591 -2.672 -10.518 1.00 . A A . 135 THR HB 1 1
6 12695 1 1 148 THR HG1 H -1.146 -3.161 -9.089 1.00 . A A . 135 THR HG1 1 1
6 12696 1 1 148 THR HG21 H -1.915 -1.779 -12.672 1.00 . A A . 135 THR HG21 1 1
6 12697 1 1 148 THR HG22 H -0.780 -3.020 -12.141 1.00 . A A . 135 THR HG22 1 1
6 12698 1 1 148 THR HG23 H -0.347 -1.317 -12.010 1.00 . A A . 135 THR HG23 1 1
6 12699 1 1 148 THR N N -3.372 -0.153 -11.038 1.00 . A A . 135 THR N 1 1
6 12700 1 1 148 THR O O -0.518 0.691 -11.230 1.00 . A A . 135 THR O 1 1
6 12701 1 1 148 THR OG1 O -0.784 -2.417 -9.595 1.00 . A A . 135 THR OG1 1 1
6 12702 1 1 149 GLY C C 1.312 1.755 -8.578 1.00 . A A . 136 GLY C 1 1
6 12703 1 1 149 GLY CA C -0.036 2.246 -9.039 1.00 . A A . 136 GLY CA 1 1
6 12704 1 1 149 GLY H H -1.550 0.965 -8.306 1.00 . A A . 136 GLY H 1 1
6 12705 1 1 149 GLY HA2 H 0.068 2.684 -10.021 1.00 . A A . 136 GLY HA2 1 1
6 12706 1 1 149 GLY HA3 H -0.385 3.003 -8.353 1.00 . A A . 136 GLY HA3 1 1
6 12707 1 1 149 GLY N N -1.011 1.182 -9.101 1.00 . A A . 136 GLY N 1 1
6 12708 1 1 149 GLY O O 1.448 1.248 -7.465 1.00 . A A . 136 GLY O 1 1
6 12709 1 1 150 THR C C 4.358 2.575 -8.327 1.00 . A A . 137 THR C 1 1
6 12710 1 1 150 THR CA C 3.648 1.474 -9.099 1.00 . A A . 137 THR CA 1 1
6 12711 1 1 150 THR CB C 4.455 1.141 -10.368 1.00 . A A . 137 THR CB 1 1
6 12712 1 1 150 THR CG2 C 5.738 0.399 -10.020 1.00 . A A . 137 THR CG2 1 1
6 12713 1 1 150 THR H H 2.142 2.310 -10.309 1.00 . A A . 137 THR H 1 1
6 12714 1 1 150 THR HA H 3.585 0.586 -8.485 1.00 . A A . 137 THR HA 1 1
6 12715 1 1 150 THR HB H 4.714 2.066 -10.864 1.00 . A A . 137 THR HB 1 1
6 12716 1 1 150 THR HG1 H 2.936 0.885 -11.607 1.00 . A A . 137 THR HG1 1 1
6 12717 1 1 150 THR HG21 H 6.349 1.020 -9.381 1.00 . A A . 137 THR HG21 1 1
6 12718 1 1 150 THR HG22 H 6.279 0.172 -10.926 1.00 . A A . 137 THR HG22 1 1
6 12719 1 1 150 THR HG23 H 5.495 -0.518 -9.506 1.00 . A A . 137 THR HG23 1 1
6 12720 1 1 150 THR N N 2.308 1.897 -9.429 1.00 . A A . 137 THR N 1 1
6 12721 1 1 150 THR O O 4.807 3.565 -8.913 1.00 . A A . 137 THR O 1 1
6 12722 1 1 150 THR OG1 O 3.659 0.343 -11.257 1.00 . A A . 137 THR OG1 1 1
6 12723 1 1 151 THR C C 6.631 3.106 -6.326 1.00 . A A . 138 THR C 1 1
6 12724 1 1 151 THR CA C 5.144 3.375 -6.192 1.00 . A A . 138 THR CA 1 1
6 12725 1 1 151 THR CB C 4.709 3.290 -4.716 1.00 . A A . 138 THR CB 1 1
6 12726 1 1 151 THR CG2 C 5.283 4.446 -3.907 1.00 . A A . 138 THR CG2 1 1
6 12727 1 1 151 THR H H 4.026 1.631 -6.594 1.00 . A A . 138 THR H 1 1
6 12728 1 1 151 THR HA H 4.927 4.368 -6.562 1.00 . A A . 138 THR HA 1 1
6 12729 1 1 151 THR HB H 5.071 2.363 -4.294 1.00 . A A . 138 THR HB 1 1
6 12730 1 1 151 THR HG1 H 2.909 2.979 -5.457 1.00 . A A . 138 THR HG1 1 1
6 12731 1 1 151 THR HG21 H 4.934 4.379 -2.887 1.00 . A A . 138 THR HG21 1 1
6 12732 1 1 151 THR HG22 H 4.962 5.382 -4.337 1.00 . A A . 138 THR HG22 1 1
6 12733 1 1 151 THR HG23 H 6.362 4.394 -3.921 1.00 . A A . 138 THR HG23 1 1
6 12734 1 1 151 THR N N 4.435 2.419 -7.014 1.00 . A A . 138 THR N 1 1
6 12735 1 1 151 THR O O 7.133 2.080 -5.869 1.00 . A A . 138 THR O 1 1
6 12736 1 1 151 THR OG1 O 3.279 3.316 -4.637 1.00 . A A . 138 THR OG1 1 1
6 12737 1 1 152 LYS C C 9.607 4.455 -6.315 1.00 . A A . 139 LYS C 1 1
6 12738 1 1 152 LYS CA C 8.714 3.768 -7.321 1.00 . A A . 139 LYS CA 1 1
6 12739 1 1 152 LYS CB C 9.005 4.245 -8.741 1.00 . A A . 139 LYS CB 1 1
6 12740 1 1 152 LYS CD C 10.404 3.988 -10.798 1.00 . A A . 139 LYS CD 1 1
6 12741 1 1 152 LYS CE C 9.257 3.294 -11.517 1.00 . A A . 139 LYS CE 1 1
6 12742 1 1 152 LYS CG C 10.329 3.756 -9.300 1.00 . A A . 139 LYS CG 1 1
6 12743 1 1 152 LYS H H 6.895 4.837 -7.284 1.00 . A A . 139 LYS H 1 1
6 12744 1 1 152 LYS HA H 8.897 2.706 -7.259 1.00 . A A . 139 LYS HA 1 1
6 12745 1 1 152 LYS HB2 H 8.213 3.899 -9.393 1.00 . A A . 139 LYS HB2 1 1
6 12746 1 1 152 LYS HB3 H 9.013 5.325 -8.747 1.00 . A A . 139 LYS HB3 1 1
6 12747 1 1 152 LYS HD2 H 10.355 5.049 -10.994 1.00 . A A . 139 LYS HD2 1 1
6 12748 1 1 152 LYS HD3 H 11.339 3.594 -11.166 1.00 . A A . 139 LYS HD3 1 1
6 12749 1 1 152 LYS HE2 H 9.340 2.231 -11.355 1.00 . A A . 139 LYS HE2 1 1
6 12750 1 1 152 LYS HE3 H 8.322 3.647 -11.102 1.00 . A A . 139 LYS HE3 1 1
6 12751 1 1 152 LYS HG2 H 11.134 4.293 -8.821 1.00 . A A . 139 LYS HG2 1 1
6 12752 1 1 152 LYS HG3 H 10.427 2.699 -9.102 1.00 . A A . 139 LYS HG3 1 1
6 12753 1 1 152 LYS HZ1 H 10.137 3.181 -13.406 1.00 . A A . 139 LYS HZ1 1 1
6 12754 1 1 152 LYS HZ2 H 9.214 4.582 -13.158 1.00 . A A . 139 LYS HZ2 1 1
6 12755 1 1 152 LYS HZ3 H 8.444 3.092 -13.424 1.00 . A A . 139 LYS HZ3 1 1
6 12756 1 1 152 LYS N N 7.325 3.998 -7.002 1.00 . A A . 139 LYS N 1 1
6 12757 1 1 152 LYS NZ N 9.265 3.557 -12.976 1.00 . A A . 139 LYS NZ 1 1
6 12758 1 1 152 LYS O O 9.714 5.682 -6.276 1.00 . A A . 139 LYS O 1 1
6 12759 1 1 153 LEU C C 12.568 3.844 -4.831 1.00 . A A . 140 LEU C 1 1
6 12760 1 1 153 LEU CA C 11.111 4.118 -4.462 1.00 . A A . 140 LEU CA 1 1
6 12761 1 1 153 LEU CB C 10.725 3.472 -3.125 1.00 . A A . 140 LEU CB 1 1
6 12762 1 1 153 LEU CD1 C 12.246 4.920 -1.744 1.00 . A A . 140 LEU CD1 1 1
6 12763 1 1 153 LEU CD2 C 11.291 2.835 -0.777 1.00 . A A . 140 LEU CD2 1 1
6 12764 1 1 153 LEU CG C 11.800 3.495 -2.042 1.00 . A A . 140 LEU CG 1 1
6 12765 1 1 153 LEU H H 10.107 2.671 -5.601 1.00 . A A . 140 LEU H 1 1
6 12766 1 1 153 LEU HA H 10.971 5.186 -4.386 1.00 . A A . 140 LEU HA 1 1
6 12767 1 1 153 LEU HB2 H 9.857 3.991 -2.744 1.00 . A A . 140 LEU HB2 1 1
6 12768 1 1 153 LEU HB3 H 10.451 2.444 -3.308 1.00 . A A . 140 LEU HB3 1 1
6 12769 1 1 153 LEU HD11 H 12.651 5.366 -2.640 1.00 . A A . 140 LEU HD11 1 1
6 12770 1 1 153 LEU HD12 H 13.005 4.906 -0.975 1.00 . A A . 140 LEU HD12 1 1
6 12771 1 1 153 LEU HD13 H 11.400 5.499 -1.404 1.00 . A A . 140 LEU HD13 1 1
6 12772 1 1 153 LEU HD21 H 11.014 1.813 -0.989 1.00 . A A . 140 LEU HD21 1 1
6 12773 1 1 153 LEU HD22 H 10.429 3.373 -0.411 1.00 . A A . 140 LEU HD22 1 1
6 12774 1 1 153 LEU HD23 H 12.069 2.849 -0.028 1.00 . A A . 140 LEU HD23 1 1
6 12775 1 1 153 LEU HG H 12.649 2.932 -2.391 1.00 . A A . 140 LEU HG 1 1
6 12776 1 1 153 LEU N N 10.236 3.639 -5.499 1.00 . A A . 140 LEU N 1 1
6 12777 1 1 153 LEU O O 13.020 2.697 -4.847 1.00 . A A . 140 LEU O 1 1
6 12778 1 1 154 THR C C 15.505 5.445 -4.377 1.00 . A A . 141 THR C 1 1
6 12779 1 1 154 THR CA C 14.688 4.829 -5.503 1.00 . A A . 141 THR CA 1 1
6 12780 1 1 154 THR CB C 14.987 5.571 -6.820 1.00 . A A . 141 THR CB 1 1
6 12781 1 1 154 THR CG2 C 16.387 5.245 -7.321 1.00 . A A . 141 THR CG2 1 1
6 12782 1 1 154 THR H H 12.841 5.789 -5.170 1.00 . A A . 141 THR H 1 1
6 12783 1 1 154 THR HA H 14.957 3.789 -5.615 1.00 . A A . 141 THR HA 1 1
6 12784 1 1 154 THR HB H 14.923 6.634 -6.642 1.00 . A A . 141 THR HB 1 1
6 12785 1 1 154 THR HG1 H 13.782 4.280 -7.702 1.00 . A A . 141 THR HG1 1 1
6 12786 1 1 154 THR HG21 H 17.111 5.515 -6.567 1.00 . A A . 141 THR HG21 1 1
6 12787 1 1 154 THR HG22 H 16.584 5.800 -8.226 1.00 . A A . 141 THR HG22 1 1
6 12788 1 1 154 THR HG23 H 16.459 4.186 -7.524 1.00 . A A . 141 THR HG23 1 1
6 12789 1 1 154 THR N N 13.278 4.909 -5.165 1.00 . A A . 141 THR N 1 1
6 12790 1 1 154 THR O O 15.369 6.628 -4.082 1.00 . A A . 141 THR O 1 1
6 12791 1 1 154 THR OG1 O 14.023 5.203 -7.820 1.00 . A A . 141 THR OG1 1 1
6 12792 1 1 155 VAL C C 18.400 5.686 -2.873 1.00 . A A . 142 VAL C 1 1
6 12793 1 1 155 VAL CA C 17.033 5.105 -2.549 1.00 . A A . 142 VAL CA 1 1
6 12794 1 1 155 VAL CB C 17.191 3.972 -1.527 1.00 . A A . 142 VAL CB 1 1
6 12795 1 1 155 VAL CG1 C 17.805 4.490 -0.241 1.00 . A A . 142 VAL CG1 1 1
6 12796 1 1 155 VAL CG2 C 15.851 3.306 -1.262 1.00 . A A . 142 VAL CG2 1 1
6 12797 1 1 155 VAL H H 16.500 3.739 -4.076 1.00 . A A . 142 VAL H 1 1
6 12798 1 1 155 VAL HA H 16.430 5.879 -2.096 1.00 . A A . 142 VAL HA 1 1
6 12799 1 1 155 VAL HB H 17.857 3.235 -1.941 1.00 . A A . 142 VAL HB 1 1
6 12800 1 1 155 VAL HG11 H 17.161 5.244 0.188 1.00 . A A . 142 VAL HG11 1 1
6 12801 1 1 155 VAL HG12 H 18.773 4.922 -0.455 1.00 . A A . 142 VAL HG12 1 1
6 12802 1 1 155 VAL HG13 H 17.919 3.676 0.458 1.00 . A A . 142 VAL HG13 1 1
6 12803 1 1 155 VAL HG21 H 15.460 2.908 -2.186 1.00 . A A . 142 VAL HG21 1 1
6 12804 1 1 155 VAL HG22 H 15.160 4.034 -0.863 1.00 . A A . 142 VAL HG22 1 1
6 12805 1 1 155 VAL HG23 H 15.981 2.504 -0.550 1.00 . A A . 142 VAL HG23 1 1
6 12806 1 1 155 VAL N N 16.339 4.650 -3.738 1.00 . A A . 142 VAL N 1 1
6 12807 1 1 155 VAL O O 19.281 4.996 -3.384 1.00 . A A . 142 VAL O 1 1
6 12808 1 1 156 THR C C 19.817 8.872 -1.782 1.00 . A A . 143 THR C 1 1
6 12809 1 1 156 THR CA C 19.824 7.654 -2.697 1.00 . A A . 143 THR CA 1 1
6 12810 1 1 156 THR CB C 20.133 8.090 -4.145 1.00 . A A . 143 THR CB 1 1
6 12811 1 1 156 THR CG2 C 21.497 8.762 -4.229 1.00 . A A . 143 THR CG2 1 1
6 12812 1 1 156 THR H H 17.768 7.485 -2.305 1.00 . A A . 143 THR H 1 1
6 12813 1 1 156 THR HA H 20.597 6.971 -2.369 1.00 . A A . 143 THR HA 1 1
6 12814 1 1 156 THR HB H 19.378 8.796 -4.464 1.00 . A A . 143 THR HB 1 1
6 12815 1 1 156 THR HG1 H 19.933 6.151 -4.492 1.00 . A A . 143 THR HG1 1 1
6 12816 1 1 156 THR HG21 H 21.501 9.644 -3.607 1.00 . A A . 143 THR HG21 1 1
6 12817 1 1 156 THR HG22 H 21.698 9.042 -5.252 1.00 . A A . 143 THR HG22 1 1
6 12818 1 1 156 THR HG23 H 22.258 8.076 -3.886 1.00 . A A . 143 THR HG23 1 1
6 12819 1 1 156 THR N N 18.548 6.971 -2.594 1.00 . A A . 143 THR N 1 1
6 12820 1 1 156 THR O O 19.247 9.913 -2.172 1.00 . A A . 143 THR O 1 1
6 12821 1 1 156 THR OXT O 20.354 8.775 -0.662 1.00 . A A . 143 THR OXT 1 1
6 12822 1 1 156 THR OG1 O 20.109 6.949 -5.018 1.00 . A A . 143 THR OG1 1 1
7 12823 1 1 14 GLU C C -20.336 3.259 -9.212 1.00 . A A . 1 GLU C 1 1
7 12824 1 1 14 GLU CA C -20.710 4.194 -10.359 1.00 . A A . 1 GLU CA 1 1
7 12825 1 1 14 GLU CB C -21.628 5.325 -9.865 1.00 . A A . 1 GLU CB 1 1
7 12826 1 1 14 GLU CD C -23.639 3.846 -9.377 1.00 . A A . 1 GLU CD 1 1
7 12827 1 1 14 GLU CG C -23.121 5.077 -10.089 1.00 . A A . 1 GLU CG 1 1
7 12828 1 1 14 GLU H H -20.726 2.668 -11.776 1.00 . A A . 1 GLU H 1 1
7 12829 1 1 14 GLU HA H -19.799 4.634 -10.739 1.00 . A A . 1 GLU HA 1 1
7 12830 1 1 14 GLU HB2 H -21.466 5.460 -8.806 1.00 . A A . 1 GLU HB2 1 1
7 12831 1 1 14 GLU HB3 H -21.357 6.237 -10.376 1.00 . A A . 1 GLU HB3 1 1
7 12832 1 1 14 GLU HG2 H -23.671 5.933 -9.732 1.00 . A A . 1 GLU HG2 1 1
7 12833 1 1 14 GLU HG3 H -23.295 4.959 -11.150 1.00 . A A . 1 GLU HG3 1 1
7 12834 1 1 14 GLU N N -21.342 3.454 -11.474 1.00 . A A . 1 GLU N 1 1
7 12835 1 1 14 GLU O O -21.083 3.094 -8.248 1.00 . A A . 1 GLU O 1 1
7 12836 1 1 14 GLU OE1 O -23.590 2.745 -9.973 1.00 . A A . 1 GLU OE1 1 1
7 12837 1 1 14 GLU OE2 O -24.089 3.969 -8.221 1.00 . A A . 1 GLU OE2 1 1
7 12838 1 1 15 GLU C C -17.322 2.293 -7.838 1.00 . A A . 2 GLU C 1 1
7 12839 1 1 15 GLU CA C -18.666 1.765 -8.295 1.00 . A A . 2 GLU CA 1 1
7 12840 1 1 15 GLU CB C -18.548 0.334 -8.804 1.00 . A A . 2 GLU CB 1 1
7 12841 1 1 15 GLU CD C -17.481 -1.232 -10.450 1.00 . A A . 2 GLU CD 1 1
7 12842 1 1 15 GLU CG C -17.546 0.182 -9.922 1.00 . A A . 2 GLU CG 1 1
7 12843 1 1 15 GLU H H -18.647 2.767 -10.152 1.00 . A A . 2 GLU H 1 1
7 12844 1 1 15 GLU HA H -19.347 1.790 -7.468 1.00 . A A . 2 GLU HA 1 1
7 12845 1 1 15 GLU HB2 H -18.248 -0.305 -7.987 1.00 . A A . 2 GLU HB2 1 1
7 12846 1 1 15 GLU HB3 H -19.512 0.017 -9.169 1.00 . A A . 2 GLU HB3 1 1
7 12847 1 1 15 GLU HG2 H -17.820 0.845 -10.729 1.00 . A A . 2 GLU HG2 1 1
7 12848 1 1 15 GLU HG3 H -16.580 0.460 -9.540 1.00 . A A . 2 GLU HG3 1 1
7 12849 1 1 15 GLU N N -19.182 2.632 -9.337 1.00 . A A . 2 GLU N 1 1
7 12850 1 1 15 GLU O O -16.773 3.186 -8.480 1.00 . A A . 2 GLU O 1 1
7 12851 1 1 15 GLU OE1 O -18.407 -1.651 -11.171 1.00 . A A . 2 GLU OE1 1 1
7 12852 1 1 15 GLU OE2 O -16.498 -1.938 -10.142 1.00 . A A . 2 GLU OE2 1 1
7 12853 1 1 16 CYS C C -14.381 2.069 -7.109 1.00 . A A . 3 CYS C 1 1
7 12854 1 1 16 CYS CA C -15.557 2.241 -6.162 1.00 . A A . 3 CYS CA 1 1
7 12855 1 1 16 CYS CB C -15.247 1.536 -4.841 1.00 . A A . 3 CYS CB 1 1
7 12856 1 1 16 CYS H H -17.275 1.008 -6.305 1.00 . A A . 3 CYS H 1 1
7 12857 1 1 16 CYS HA H -15.682 3.295 -5.964 1.00 . A A . 3 CYS HA 1 1
7 12858 1 1 16 CYS HB2 H -15.320 0.469 -4.983 1.00 . A A . 3 CYS HB2 1 1
7 12859 1 1 16 CYS HB3 H -14.241 1.785 -4.538 1.00 . A A . 3 CYS HB3 1 1
7 12860 1 1 16 CYS N N -16.804 1.754 -6.740 1.00 . A A . 3 CYS N 1 1
7 12861 1 1 16 CYS O O -13.703 1.040 -7.098 1.00 . A A . 3 CYS O 1 1
7 12862 1 1 16 CYS SG S -16.351 1.987 -3.475 1.00 . A A . 3 CYS SG 1 1
7 12863 1 1 17 GLN C C -11.879 3.795 -7.958 1.00 . A A . 4 GLN C 1 1
7 12864 1 1 17 GLN CA C -12.974 3.116 -8.759 1.00 . A A . 4 GLN CA 1 1
7 12865 1 1 17 GLN CB C -13.253 3.896 -10.049 1.00 . A A . 4 GLN CB 1 1
7 12866 1 1 17 GLN CD C -12.328 4.801 -12.223 1.00 . A A . 4 GLN CD 1 1
7 12867 1 1 17 GLN CG C -12.102 3.880 -11.036 1.00 . A A . 4 GLN CG 1 1
7 12868 1 1 17 GLN H H -14.813 3.800 -8.008 1.00 . A A . 4 GLN H 1 1
7 12869 1 1 17 GLN HA H -12.679 2.106 -8.997 1.00 . A A . 4 GLN HA 1 1
7 12870 1 1 17 GLN HB2 H -14.118 3.468 -10.533 1.00 . A A . 4 GLN HB2 1 1
7 12871 1 1 17 GLN HB3 H -13.467 4.924 -9.796 1.00 . A A . 4 GLN HB3 1 1
7 12872 1 1 17 GLN HE21 H -10.367 5.000 -12.484 1.00 . A A . 4 GLN HE21 1 1
7 12873 1 1 17 GLN HE22 H -11.367 5.857 -13.605 1.00 . A A . 4 GLN HE22 1 1
7 12874 1 1 17 GLN HG2 H -11.210 4.195 -10.521 1.00 . A A . 4 GLN HG2 1 1
7 12875 1 1 17 GLN HG3 H -11.970 2.871 -11.400 1.00 . A A . 4 GLN HG3 1 1
7 12876 1 1 17 GLN N N -14.156 3.071 -7.941 1.00 . A A . 4 GLN N 1 1
7 12877 1 1 17 GLN NE2 N -11.245 5.269 -12.828 1.00 . A A . 4 GLN NE2 1 1
7 12878 1 1 17 GLN O O -11.933 5.001 -7.708 1.00 . A A . 4 GLN O 1 1
7 12879 1 1 17 GLN OE1 O -13.467 5.077 -12.606 1.00 . A A . 4 GLN OE1 1 1
7 12880 1 1 18 VAL C C -8.673 3.956 -7.661 1.00 . A A . 5 VAL C 1 1
7 12881 1 1 18 VAL CA C -9.816 3.569 -6.748 1.00 . A A . 5 VAL CA 1 1
7 12882 1 1 18 VAL CB C -9.326 2.566 -5.685 1.00 . A A . 5 VAL CB 1 1
7 12883 1 1 18 VAL CG1 C -8.208 3.166 -4.845 1.00 . A A . 5 VAL CG1 1 1
7 12884 1 1 18 VAL CG2 C -10.482 2.122 -4.800 1.00 . A A . 5 VAL CG2 1 1
7 12885 1 1 18 VAL H H -10.913 2.060 -7.744 1.00 . A A . 5 VAL H 1 1
7 12886 1 1 18 VAL HA H -10.179 4.453 -6.244 1.00 . A A . 5 VAL HA 1 1
7 12887 1 1 18 VAL HB H -8.936 1.694 -6.194 1.00 . A A . 5 VAL HB 1 1
7 12888 1 1 18 VAL HG11 H -7.867 2.436 -4.125 1.00 . A A . 5 VAL HG11 1 1
7 12889 1 1 18 VAL HG12 H -8.578 4.038 -4.325 1.00 . A A . 5 VAL HG12 1 1
7 12890 1 1 18 VAL HG13 H -7.387 3.449 -5.488 1.00 . A A . 5 VAL HG13 1 1
7 12891 1 1 18 VAL HG21 H -10.912 2.984 -4.312 1.00 . A A . 5 VAL HG21 1 1
7 12892 1 1 18 VAL HG22 H -10.118 1.430 -4.055 1.00 . A A . 5 VAL HG22 1 1
7 12893 1 1 18 VAL HG23 H -11.234 1.638 -5.406 1.00 . A A . 5 VAL HG23 1 1
7 12894 1 1 18 VAL N N -10.900 3.023 -7.533 1.00 . A A . 5 VAL N 1 1
7 12895 1 1 18 VAL O O -8.015 3.101 -8.254 1.00 . A A . 5 VAL O 1 1
7 12896 1 1 19 ARG C C -6.115 5.960 -7.919 1.00 . A A . 6 ARG C 1 1
7 12897 1 1 19 ARG CA C -7.414 5.741 -8.671 1.00 . A A . 6 ARG CA 1 1
7 12898 1 1 19 ARG CB C -7.856 7.024 -9.380 1.00 . A A . 6 ARG CB 1 1
7 12899 1 1 19 ARG CD C -9.249 7.987 -11.247 1.00 . A A . 6 ARG CD 1 1
7 12900 1 1 19 ARG CG C -9.062 6.823 -10.286 1.00 . A A . 6 ARG CG 1 1
7 12901 1 1 19 ARG CZ C -9.676 10.416 -11.187 1.00 . A A . 6 ARG CZ 1 1
7 12902 1 1 19 ARG H H -8.980 5.889 -7.260 1.00 . A A . 6 ARG H 1 1
7 12903 1 1 19 ARG HA H -7.247 4.978 -9.417 1.00 . A A . 6 ARG HA 1 1
7 12904 1 1 19 ARG HB2 H -8.107 7.767 -8.636 1.00 . A A . 6 ARG HB2 1 1
7 12905 1 1 19 ARG HB3 H -7.038 7.388 -9.981 1.00 . A A . 6 ARG HB3 1 1
7 12906 1 1 19 ARG HD2 H -8.345 8.106 -11.825 1.00 . A A . 6 ARG HD2 1 1
7 12907 1 1 19 ARG HD3 H -10.070 7.755 -11.912 1.00 . A A . 6 ARG HD3 1 1
7 12908 1 1 19 ARG HE H -9.645 9.210 -9.586 1.00 . A A . 6 ARG HE 1 1
7 12909 1 1 19 ARG HG2 H -8.919 5.919 -10.859 1.00 . A A . 6 ARG HG2 1 1
7 12910 1 1 19 ARG HG3 H -9.948 6.727 -9.674 1.00 . A A . 6 ARG HG3 1 1
7 12911 1 1 19 ARG HH11 H -9.277 9.668 -13.034 1.00 . A A . 6 ARG HH11 1 1
7 12912 1 1 19 ARG HH12 H -9.621 11.372 -12.975 1.00 . A A . 6 ARG HH12 1 1
7 12913 1 1 19 ARG HH21 H -10.086 11.478 -9.509 1.00 . A A . 6 ARG HH21 1 1
7 12914 1 1 19 ARG HH22 H -10.073 12.398 -10.985 1.00 . A A . 6 ARG HH22 1 1
7 12915 1 1 19 ARG N N -8.444 5.250 -7.783 1.00 . A A . 6 ARG N 1 1
7 12916 1 1 19 ARG NE N -9.538 9.244 -10.559 1.00 . A A . 6 ARG NE 1 1
7 12917 1 1 19 ARG NH1 N -9.512 10.491 -12.502 1.00 . A A . 6 ARG NH1 1 1
7 12918 1 1 19 ARG NH2 N -9.969 11.515 -10.502 1.00 . A A . 6 ARG NH2 1 1
7 12919 1 1 19 ARG O O -5.938 6.970 -7.238 1.00 . A A . 6 ARG O 1 1
7 12920 1 1 20 VAL C C -2.931 5.313 -8.615 1.00 . A A . 7 VAL C 1 1
7 12921 1 1 20 VAL CA C -3.901 5.076 -7.469 1.00 . A A . 7 VAL CA 1 1
7 12922 1 1 20 VAL CB C -3.492 3.795 -6.706 1.00 . A A . 7 VAL CB 1 1
7 12923 1 1 20 VAL CG1 C -2.091 3.931 -6.128 1.00 . A A . 7 VAL CG1 1 1
7 12924 1 1 20 VAL CG2 C -4.496 3.477 -5.606 1.00 . A A . 7 VAL CG2 1 1
7 12925 1 1 20 VAL H H -5.504 4.146 -8.465 1.00 . A A . 7 VAL H 1 1
7 12926 1 1 20 VAL HA H -3.870 5.916 -6.789 1.00 . A A . 7 VAL HA 1 1
7 12927 1 1 20 VAL HB H -3.489 2.973 -7.406 1.00 . A A . 7 VAL HB 1 1
7 12928 1 1 20 VAL HG11 H -1.390 4.128 -6.926 1.00 . A A . 7 VAL HG11 1 1
7 12929 1 1 20 VAL HG12 H -1.817 3.015 -5.628 1.00 . A A . 7 VAL HG12 1 1
7 12930 1 1 20 VAL HG13 H -2.070 4.747 -5.422 1.00 . A A . 7 VAL HG13 1 1
7 12931 1 1 20 VAL HG21 H -5.473 3.335 -6.041 1.00 . A A . 7 VAL HG21 1 1
7 12932 1 1 20 VAL HG22 H -4.530 4.297 -4.904 1.00 . A A . 7 VAL HG22 1 1
7 12933 1 1 20 VAL HG23 H -4.194 2.576 -5.092 1.00 . A A . 7 VAL HG23 1 1
7 12934 1 1 20 VAL N N -5.241 4.973 -8.010 1.00 . A A . 7 VAL N 1 1
7 12935 1 1 20 VAL O O -2.792 4.469 -9.498 1.00 . A A . 7 VAL O 1 1
7 12936 1 1 21 GLY C C 0.029 6.371 -9.420 1.00 . A A . 8 GLY C 1 1
7 12937 1 1 21 GLY CA C -1.392 6.802 -9.701 1.00 . A A . 8 GLY CA 1 1
7 12938 1 1 21 GLY H H -2.418 7.094 -7.878 1.00 . A A . 8 GLY H 1 1
7 12939 1 1 21 GLY HA2 H -1.734 6.313 -10.602 1.00 . A A . 8 GLY HA2 1 1
7 12940 1 1 21 GLY HA3 H -1.409 7.872 -9.856 1.00 . A A . 8 GLY HA3 1 1
7 12941 1 1 21 GLY N N -2.289 6.468 -8.619 1.00 . A A . 8 GLY N 1 1
7 12942 1 1 21 GLY O O 0.416 6.217 -8.264 1.00 . A A . 8 GLY O 1 1
7 12943 1 1 22 ASP C C 2.993 7.061 -9.908 1.00 . A A . 9 ASP C 1 1
7 12944 1 1 22 ASP CA C 2.207 5.829 -10.335 1.00 . A A . 9 ASP CA 1 1
7 12945 1 1 22 ASP CB C 2.774 5.271 -11.646 1.00 . A A . 9 ASP CB 1 1
7 12946 1 1 22 ASP CG C 2.857 6.311 -12.750 1.00 . A A . 9 ASP CG 1 1
7 12947 1 1 22 ASP H H 0.411 6.234 -11.372 1.00 . A A . 9 ASP H 1 1
7 12948 1 1 22 ASP HA H 2.293 5.077 -9.565 1.00 . A A . 9 ASP HA 1 1
7 12949 1 1 22 ASP HB2 H 3.767 4.890 -11.464 1.00 . A A . 9 ASP HB2 1 1
7 12950 1 1 22 ASP HB3 H 2.142 4.462 -11.986 1.00 . A A . 9 ASP HB3 1 1
7 12951 1 1 22 ASP N N 0.800 6.162 -10.475 1.00 . A A . 9 ASP N 1 1
7 12952 1 1 22 ASP O O 2.691 8.181 -10.327 1.00 . A A . 9 ASP O 1 1
7 12953 1 1 22 ASP OD1 O 1.816 6.603 -13.379 1.00 . A A . 9 ASP OD1 1 1
7 12954 1 1 22 ASP OD2 O 3.961 6.855 -12.980 1.00 . A A . 9 ASP OD2 1 1
7 12955 1 1 23 LEU C C 6.145 7.409 -8.092 1.00 . A A . 10 LEU C 1 1
7 12956 1 1 23 LEU CA C 4.802 7.943 -8.562 1.00 . A A . 10 LEU CA 1 1
7 12957 1 1 23 LEU CB C 4.109 8.681 -7.405 1.00 . A A . 10 LEU CB 1 1
7 12958 1 1 23 LEU CD1 C 3.842 8.785 -4.912 1.00 . A A . 10 LEU CD1 1 1
7 12959 1 1 23 LEU CD2 C 2.641 7.027 -6.204 1.00 . A A . 10 LEU CD2 1 1
7 12960 1 1 23 LEU CG C 3.908 7.864 -6.121 1.00 . A A . 10 LEU CG 1 1
7 12961 1 1 23 LEU H H 4.175 5.934 -8.761 1.00 . A A . 10 LEU H 1 1
7 12962 1 1 23 LEU HA H 4.965 8.634 -9.375 1.00 . A A . 10 LEU HA 1 1
7 12963 1 1 23 LEU HB2 H 4.699 9.553 -7.161 1.00 . A A . 10 LEU HB2 1 1
7 12964 1 1 23 LEU HB3 H 3.141 9.010 -7.747 1.00 . A A . 10 LEU HB3 1 1
7 12965 1 1 23 LEU HD11 H 3.008 9.463 -5.021 1.00 . A A . 10 LEU HD11 1 1
7 12966 1 1 23 LEU HD12 H 4.760 9.350 -4.839 1.00 . A A . 10 LEU HD12 1 1
7 12967 1 1 23 LEU HD13 H 3.712 8.195 -4.016 1.00 . A A . 10 LEU HD13 1 1
7 12968 1 1 23 LEU HD21 H 1.786 7.677 -6.306 1.00 . A A . 10 LEU HD21 1 1
7 12969 1 1 23 LEU HD22 H 2.540 6.436 -5.306 1.00 . A A . 10 LEU HD22 1 1
7 12970 1 1 23 LEU HD23 H 2.700 6.371 -7.061 1.00 . A A . 10 LEU HD23 1 1
7 12971 1 1 23 LEU HG H 4.745 7.196 -5.993 1.00 . A A . 10 LEU HG 1 1
7 12972 1 1 23 LEU N N 3.982 6.853 -9.059 1.00 . A A . 10 LEU N 1 1
7 12973 1 1 23 LEU O O 6.244 6.274 -7.623 1.00 . A A . 10 LEU O 1 1
7 12974 1 1 24 THR C C 8.860 8.658 -6.518 1.00 . A A . 11 THR C 1 1
7 12975 1 1 24 THR CA C 8.488 7.830 -7.745 1.00 . A A . 11 THR CA 1 1
7 12976 1 1 24 THR CB C 9.570 7.961 -8.847 1.00 . A A . 11 THR CB 1 1
7 12977 1 1 24 THR CG2 C 9.722 9.403 -9.312 1.00 . A A . 11 THR CG2 1 1
7 12978 1 1 24 THR H H 7.056 9.098 -8.641 1.00 . A A . 11 THR H 1 1
7 12979 1 1 24 THR HA H 8.432 6.791 -7.452 1.00 . A A . 11 THR HA 1 1
7 12980 1 1 24 THR HB H 9.269 7.359 -9.692 1.00 . A A . 11 THR HB 1 1
7 12981 1 1 24 THR HG1 H 10.678 6.833 -7.658 1.00 . A A . 11 THR HG1 1 1
7 12982 1 1 24 THR HG21 H 8.782 9.756 -9.708 1.00 . A A . 11 THR HG21 1 1
7 12983 1 1 24 THR HG22 H 10.479 9.454 -10.081 1.00 . A A . 11 THR HG22 1 1
7 12984 1 1 24 THR HG23 H 10.016 10.021 -8.477 1.00 . A A . 11 THR HG23 1 1
7 12985 1 1 24 THR N N 7.178 8.218 -8.222 1.00 . A A . 11 THR N 1 1
7 12986 1 1 24 THR O O 8.660 9.873 -6.486 1.00 . A A . 11 THR O 1 1
7 12987 1 1 24 THR OG1 O 10.832 7.474 -8.364 1.00 . A A . 11 THR OG1 1 1
7 12988 1 1 25 VAL C C 11.248 8.432 -4.047 1.00 . A A . 12 VAL C 1 1
7 12989 1 1 25 VAL CA C 9.755 8.629 -4.261 1.00 . A A . 12 VAL CA 1 1
7 12990 1 1 25 VAL CB C 8.983 8.056 -3.049 1.00 . A A . 12 VAL CB 1 1
7 12991 1 1 25 VAL CG1 C 9.366 8.776 -1.765 1.00 . A A . 12 VAL CG1 1 1
7 12992 1 1 25 VAL CG2 C 7.481 8.142 -3.279 1.00 . A A . 12 VAL CG2 1 1
7 12993 1 1 25 VAL H H 9.468 7.007 -5.581 1.00 . A A . 12 VAL H 1 1
7 12994 1 1 25 VAL HA H 9.540 9.685 -4.343 1.00 . A A . 12 VAL HA 1 1
7 12995 1 1 25 VAL HB H 9.248 7.015 -2.940 1.00 . A A . 12 VAL HB 1 1
7 12996 1 1 25 VAL HG11 H 9.107 9.821 -1.848 1.00 . A A . 12 VAL HG11 1 1
7 12997 1 1 25 VAL HG12 H 10.429 8.679 -1.603 1.00 . A A . 12 VAL HG12 1 1
7 12998 1 1 25 VAL HG13 H 8.833 8.338 -0.934 1.00 . A A . 12 VAL HG13 1 1
7 12999 1 1 25 VAL HG21 H 7.199 9.174 -3.425 1.00 . A A . 12 VAL HG21 1 1
7 13000 1 1 25 VAL HG22 H 6.962 7.746 -2.419 1.00 . A A . 12 VAL HG22 1 1
7 13001 1 1 25 VAL HG23 H 7.217 7.570 -4.155 1.00 . A A . 12 VAL HG23 1 1
7 13002 1 1 25 VAL N N 9.356 7.981 -5.497 1.00 . A A . 12 VAL N 1 1
7 13003 1 1 25 VAL O O 11.735 7.304 -4.080 1.00 . A A . 12 VAL O 1 1
7 13004 1 1 26 ALA C C 13.758 9.696 -2.187 1.00 . A A . 13 ALA C 1 1
7 13005 1 1 26 ALA CA C 13.410 9.448 -3.649 1.00 . A A . 13 ALA CA 1 1
7 13006 1 1 26 ALA CB C 14.115 10.448 -4.551 1.00 . A A . 13 ALA CB 1 1
7 13007 1 1 26 ALA H H 11.526 10.395 -3.822 1.00 . A A . 13 ALA H 1 1
7 13008 1 1 26 ALA HA H 13.737 8.455 -3.924 1.00 . A A . 13 ALA HA 1 1
7 13009 1 1 26 ALA HB1 H 13.778 11.446 -4.313 1.00 . A A . 13 ALA HB1 1 1
7 13010 1 1 26 ALA HB2 H 13.884 10.227 -5.582 1.00 . A A . 13 ALA HB2 1 1
7 13011 1 1 26 ALA HB3 H 15.182 10.382 -4.397 1.00 . A A . 13 ALA HB3 1 1
7 13012 1 1 26 ALA N N 11.970 9.519 -3.847 1.00 . A A . 13 ALA N 1 1
7 13013 1 1 26 ALA O O 13.702 10.831 -1.716 1.00 . A A . 13 ALA O 1 1
7 13014 1 1 27 LYS C C 14.927 7.355 0.463 1.00 . A A . 14 LYS C 1 1
7 13015 1 1 27 LYS CA C 14.411 8.696 -0.047 1.00 . A A . 14 LYS CA 1 1
7 13016 1 1 27 LYS CB C 13.184 9.130 0.768 1.00 . A A . 14 LYS CB 1 1
7 13017 1 1 27 LYS CD C 11.878 11.112 1.619 1.00 . A A . 14 LYS CD 1 1
7 13018 1 1 27 LYS CE C 10.982 11.238 0.394 1.00 . A A . 14 LYS CE 1 1
7 13019 1 1 27 LYS CG C 13.252 10.573 1.252 1.00 . A A . 14 LYS CG 1 1
7 13020 1 1 27 LYS H H 14.134 7.748 -1.922 1.00 . A A . 14 LYS H 1 1
7 13021 1 1 27 LYS HA H 15.192 9.429 0.075 1.00 . A A . 14 LYS HA 1 1
7 13022 1 1 27 LYS HB2 H 12.301 9.021 0.156 1.00 . A A . 14 LYS HB2 1 1
7 13023 1 1 27 LYS HB3 H 13.096 8.488 1.631 1.00 . A A . 14 LYS HB3 1 1
7 13024 1 1 27 LYS HD2 H 11.413 10.436 2.323 1.00 . A A . 14 LYS HD2 1 1
7 13025 1 1 27 LYS HD3 H 11.993 12.085 2.073 1.00 . A A . 14 LYS HD3 1 1
7 13026 1 1 27 LYS HE2 H 10.868 10.264 -0.056 1.00 . A A . 14 LYS HE2 1 1
7 13027 1 1 27 LYS HE3 H 10.016 11.605 0.709 1.00 . A A . 14 LYS HE3 1 1
7 13028 1 1 27 LYS HG2 H 13.886 10.618 2.125 1.00 . A A . 14 LYS HG2 1 1
7 13029 1 1 27 LYS HG3 H 13.671 11.187 0.468 1.00 . A A . 14 LYS HG3 1 1
7 13030 1 1 27 LYS HZ1 H 12.516 11.884 -0.877 1.00 . A A . 14 LYS HZ1 1 1
7 13031 1 1 27 LYS HZ2 H 11.585 13.143 -0.228 1.00 . A A . 14 LYS HZ2 1 1
7 13032 1 1 27 LYS HZ3 H 10.958 12.179 -1.474 1.00 . A A . 14 LYS HZ3 1 1
7 13033 1 1 27 LYS N N 14.090 8.622 -1.472 1.00 . A A . 14 LYS N 1 1
7 13034 1 1 27 LYS NZ N 11.549 12.174 -0.616 1.00 . A A . 14 LYS NZ 1 1
7 13035 1 1 27 LYS O O 15.059 6.396 -0.302 1.00 . A A . 14 LYS O 1 1
7 13036 1 1 28 THR C C 14.683 5.375 3.175 1.00 . A A . 15 THR C 1 1
7 13037 1 1 28 THR CA C 15.762 6.108 2.380 1.00 . A A . 15 THR CA 1 1
7 13038 1 1 28 THR CB C 16.919 6.478 3.329 1.00 . A A . 15 THR CB 1 1
7 13039 1 1 28 THR CG2 C 18.106 7.037 2.558 1.00 . A A . 15 THR CG2 1 1
7 13040 1 1 28 THR H H 15.072 8.095 2.309 1.00 . A A . 15 THR H 1 1
7 13041 1 1 28 THR HA H 16.145 5.457 1.607 1.00 . A A . 15 THR HA 1 1
7 13042 1 1 28 THR HB H 17.234 5.588 3.856 1.00 . A A . 15 THR HB 1 1
7 13043 1 1 28 THR HG1 H 17.147 7.594 4.947 1.00 . A A . 15 THR HG1 1 1
7 13044 1 1 28 THR HG21 H 17.807 7.934 2.038 1.00 . A A . 15 THR HG21 1 1
7 13045 1 1 28 THR HG22 H 18.451 6.304 1.844 1.00 . A A . 15 THR HG22 1 1
7 13046 1 1 28 THR HG23 H 18.905 7.270 3.247 1.00 . A A . 15 THR HG23 1 1
7 13047 1 1 28 THR N N 15.223 7.302 1.752 1.00 . A A . 15 THR N 1 1
7 13048 1 1 28 THR O O 13.607 5.916 3.419 1.00 . A A . 15 THR O 1 1
7 13049 1 1 28 THR OG1 O 16.462 7.449 4.278 1.00 . A A . 15 THR OG1 1 1
7 13050 1 1 29 ARG C C 14.359 3.707 5.881 1.00 . A A . 16 ARG C 1 1
7 13051 1 1 29 ARG CA C 14.054 3.387 4.428 1.00 . A A . 16 ARG CA 1 1
7 13052 1 1 29 ARG CB C 14.145 1.865 4.207 1.00 . A A . 16 ARG CB 1 1
7 13053 1 1 29 ARG CD C 15.085 1.651 1.872 1.00 . A A . 16 ARG CD 1 1
7 13054 1 1 29 ARG CG C 13.882 1.413 2.774 1.00 . A A . 16 ARG CG 1 1
7 13055 1 1 29 ARG CZ C 14.841 2.544 -0.409 1.00 . A A . 16 ARG CZ 1 1
7 13056 1 1 29 ARG H H 15.836 3.743 3.325 1.00 . A A . 16 ARG H 1 1
7 13057 1 1 29 ARG HA H 13.049 3.718 4.204 1.00 . A A . 16 ARG HA 1 1
7 13058 1 1 29 ARG HB2 H 15.133 1.532 4.492 1.00 . A A . 16 ARG HB2 1 1
7 13059 1 1 29 ARG HB3 H 13.411 1.383 4.849 1.00 . A A . 16 ARG HB3 1 1
7 13060 1 1 29 ARG HD2 H 15.462 2.642 2.054 1.00 . A A . 16 ARG HD2 1 1
7 13061 1 1 29 ARG HD3 H 15.848 0.926 2.115 1.00 . A A . 16 ARG HD3 1 1
7 13062 1 1 29 ARG HE H 14.430 0.659 0.147 1.00 . A A . 16 ARG HE 1 1
7 13063 1 1 29 ARG HG2 H 13.647 0.357 2.777 1.00 . A A . 16 ARG HG2 1 1
7 13064 1 1 29 ARG HG3 H 13.041 1.965 2.386 1.00 . A A . 16 ARG HG3 1 1
7 13065 1 1 29 ARG HH11 H 15.617 3.835 0.935 1.00 . A A . 16 ARG HH11 1 1
7 13066 1 1 29 ARG HH12 H 15.363 4.492 -0.647 1.00 . A A . 16 ARG HH12 1 1
7 13067 1 1 29 ARG HH21 H 14.121 1.498 -1.989 1.00 . A A . 16 ARG HH21 1 1
7 13068 1 1 29 ARG HH22 H 14.537 3.145 -2.320 1.00 . A A . 16 ARG HH22 1 1
7 13069 1 1 29 ARG N N 14.972 4.139 3.576 1.00 . A A . 16 ARG N 1 1
7 13070 1 1 29 ARG NE N 14.749 1.532 0.458 1.00 . A A . 16 ARG NE 1 1
7 13071 1 1 29 ARG NH1 N 15.318 3.713 -0.010 1.00 . A A . 16 ARG NH1 1 1
7 13072 1 1 29 ARG NH2 N 14.472 2.382 -1.673 1.00 . A A . 16 ARG NH2 1 1
7 13073 1 1 29 ARG O O 13.616 3.333 6.785 1.00 . A A . 16 ARG O 1 1
7 13074 1 1 30 GLY C C 14.999 5.891 7.964 1.00 . A A . 17 GLY C 1 1
7 13075 1 1 30 GLY CA C 15.884 4.792 7.422 1.00 . A A . 17 GLY CA 1 1
7 13076 1 1 30 GLY H H 16.044 4.629 5.322 1.00 . A A . 17 GLY H 1 1
7 13077 1 1 30 GLY HA2 H 15.826 3.935 8.077 1.00 . A A . 17 GLY HA2 1 1
7 13078 1 1 30 GLY HA3 H 16.903 5.144 7.390 1.00 . A A . 17 GLY HA3 1 1
7 13079 1 1 30 GLY N N 15.481 4.392 6.089 1.00 . A A . 17 GLY N 1 1
7 13080 1 1 30 GLY O O 14.939 6.116 9.175 1.00 . A A . 17 GLY O 1 1
7 13081 1 1 31 GLN C C 12.226 6.873 8.235 1.00 . A A . 18 GLN C 1 1
7 13082 1 1 31 GLN CA C 13.305 7.557 7.420 1.00 . A A . 18 GLN CA 1 1
7 13083 1 1 31 GLN CB C 12.648 8.158 6.177 1.00 . A A . 18 GLN CB 1 1
7 13084 1 1 31 GLN CD C 14.367 9.979 5.905 1.00 . A A . 18 GLN CD 1 1
7 13085 1 1 31 GLN CG C 13.595 8.865 5.229 1.00 . A A . 18 GLN CG 1 1
7 13086 1 1 31 GLN H H 14.518 6.439 6.103 1.00 . A A . 18 GLN H 1 1
7 13087 1 1 31 GLN HA H 13.764 8.339 8.004 1.00 . A A . 18 GLN HA 1 1
7 13088 1 1 31 GLN HB2 H 12.159 7.367 5.629 1.00 . A A . 18 GLN HB2 1 1
7 13089 1 1 31 GLN HB3 H 11.900 8.871 6.496 1.00 . A A . 18 GLN HB3 1 1
7 13090 1 1 31 GLN HE21 H 12.868 11.248 5.596 1.00 . A A . 18 GLN HE21 1 1
7 13091 1 1 31 GLN HE22 H 14.253 11.897 6.418 1.00 . A A . 18 GLN HE22 1 1
7 13092 1 1 31 GLN HG2 H 14.301 8.143 4.841 1.00 . A A . 18 GLN HG2 1 1
7 13093 1 1 31 GLN HG3 H 13.016 9.280 4.410 1.00 . A A . 18 GLN HG3 1 1
7 13094 1 1 31 GLN N N 14.321 6.584 7.052 1.00 . A A . 18 GLN N 1 1
7 13095 1 1 31 GLN NE2 N 13.772 11.158 5.978 1.00 . A A . 18 GLN NE2 1 1
7 13096 1 1 31 GLN O O 11.740 7.402 9.235 1.00 . A A . 18 GLN O 1 1
7 13097 1 1 31 GLN OE1 O 15.481 9.772 6.388 1.00 . A A . 18 GLN OE1 1 1
7 13098 1 1 32 LEU C C 11.201 4.254 9.655 1.00 . A A . 19 LEU C 1 1
7 13099 1 1 32 LEU CA C 10.774 4.941 8.362 1.00 . A A . 19 LEU CA 1 1
7 13100 1 1 32 LEU CB C 10.260 3.904 7.360 1.00 . A A . 19 LEU CB 1 1
7 13101 1 1 32 LEU CD1 C 9.946 3.143 4.989 1.00 . A A . 19 LEU CD1 1 1
7 13102 1 1 32 LEU CD2 C 9.470 5.511 5.604 1.00 . A A . 19 LEU CD2 1 1
7 13103 1 1 32 LEU CG C 10.347 4.305 5.883 1.00 . A A . 19 LEU CG 1 1
7 13104 1 1 32 LEU H H 12.391 5.275 7.064 1.00 . A A . 19 LEU H 1 1
7 13105 1 1 32 LEU HA H 9.983 5.641 8.583 1.00 . A A . 19 LEU HA 1 1
7 13106 1 1 32 LEU HB2 H 10.822 2.992 7.498 1.00 . A A . 19 LEU HB2 1 1
7 13107 1 1 32 LEU HB3 H 9.222 3.707 7.592 1.00 . A A . 19 LEU HB3 1 1
7 13108 1 1 32 LEU HD11 H 10.028 3.439 3.955 1.00 . A A . 19 LEU HD11 1 1
7 13109 1 1 32 LEU HD12 H 8.926 2.860 5.201 1.00 . A A . 19 LEU HD12 1 1
7 13110 1 1 32 LEU HD13 H 10.598 2.302 5.176 1.00 . A A . 19 LEU HD13 1 1
7 13111 1 1 32 LEU HD21 H 8.451 5.287 5.878 1.00 . A A . 19 LEU HD21 1 1
7 13112 1 1 32 LEU HD22 H 9.514 5.754 4.552 1.00 . A A . 19 LEU HD22 1 1
7 13113 1 1 32 LEU HD23 H 9.822 6.353 6.183 1.00 . A A . 19 LEU HD23 1 1
7 13114 1 1 32 LEU HG H 11.368 4.569 5.649 1.00 . A A . 19 LEU HG 1 1
7 13115 1 1 32 LEU N N 11.878 5.678 7.794 1.00 . A A . 19 LEU N 1 1
7 13116 1 1 32 LEU O O 11.859 3.211 9.640 1.00 . A A . 19 LEU O 1 1
7 13117 1 1 33 THR C C 9.741 3.763 12.599 1.00 . A A . 20 THR C 1 1
7 13118 1 1 33 THR CA C 11.066 4.296 12.071 1.00 . A A . 20 THR CA 1 1
7 13119 1 1 33 THR CB C 11.660 5.347 13.030 1.00 . A A . 20 THR CB 1 1
7 13120 1 1 33 THR CG2 C 13.180 5.332 12.977 1.00 . A A . 20 THR CG2 1 1
7 13121 1 1 33 THR H H 10.421 5.740 10.704 1.00 . A A . 20 THR H 1 1
7 13122 1 1 33 THR HA H 11.764 3.478 11.974 1.00 . A A . 20 THR HA 1 1
7 13123 1 1 33 THR HB H 11.345 5.116 14.036 1.00 . A A . 20 THR HB 1 1
7 13124 1 1 33 THR HG1 H 11.936 7.217 12.443 1.00 . A A . 20 THR HG1 1 1
7 13125 1 1 33 THR HG21 H 13.542 4.364 13.294 1.00 . A A . 20 THR HG21 1 1
7 13126 1 1 33 THR HG22 H 13.570 6.095 13.634 1.00 . A A . 20 THR HG22 1 1
7 13127 1 1 33 THR HG23 H 13.510 5.524 11.967 1.00 . A A . 20 THR HG23 1 1
7 13128 1 1 33 THR N N 10.849 4.868 10.763 1.00 . A A . 20 THR N 1 1
7 13129 1 1 33 THR O O 9.129 4.343 13.497 1.00 . A A . 20 THR O 1 1
7 13130 1 1 33 THR OG1 O 11.181 6.652 12.673 1.00 . A A . 20 THR OG1 1 1
7 13131 1 1 34 ASP C C 6.886 3.052 11.704 1.00 . A A . 21 ASP C 1 1
7 13132 1 1 34 ASP CA C 7.966 2.104 12.213 1.00 . A A . 21 ASP CA 1 1
7 13133 1 1 34 ASP CB C 7.740 1.755 13.690 1.00 . A A . 21 ASP CB 1 1
7 13134 1 1 34 ASP CG C 8.514 0.527 14.124 1.00 . A A . 21 ASP CG 1 1
7 13135 1 1 34 ASP H H 9.879 2.232 11.329 1.00 . A A . 21 ASP H 1 1
7 13136 1 1 34 ASP HA H 7.908 1.192 11.633 1.00 . A A . 21 ASP HA 1 1
7 13137 1 1 34 ASP HB2 H 8.053 2.587 14.302 1.00 . A A . 21 ASP HB2 1 1
7 13138 1 1 34 ASP HB3 H 6.689 1.570 13.852 1.00 . A A . 21 ASP HB3 1 1
7 13139 1 1 34 ASP N N 9.293 2.673 11.977 1.00 . A A . 21 ASP N 1 1
7 13140 1 1 34 ASP O O 6.529 3.014 10.529 1.00 . A A . 21 ASP O 1 1
7 13141 1 1 34 ASP OD1 O 9.749 0.501 13.955 1.00 . A A . 21 ASP OD1 1 1
7 13142 1 1 34 ASP OD2 O 7.896 -0.419 14.651 1.00 . A A . 21 ASP OD2 1 1
7 13143 1 1 35 ALA C C 5.923 6.171 11.651 1.00 . A A . 22 ALA C 1 1
7 13144 1 1 35 ALA CA C 5.350 4.862 12.189 1.00 . A A . 22 ALA CA 1 1
7 13145 1 1 35 ALA CB C 4.421 5.117 13.363 1.00 . A A . 22 ALA CB 1 1
7 13146 1 1 35 ALA H H 6.788 3.983 13.469 1.00 . A A . 22 ALA H 1 1
7 13147 1 1 35 ALA HA H 4.772 4.394 11.403 1.00 . A A . 22 ALA HA 1 1
7 13148 1 1 35 ALA HB1 H 4.014 4.179 13.710 1.00 . A A . 22 ALA HB1 1 1
7 13149 1 1 35 ALA HB2 H 3.615 5.765 13.050 1.00 . A A . 22 ALA HB2 1 1
7 13150 1 1 35 ALA HB3 H 4.972 5.590 14.163 1.00 . A A . 22 ALA HB3 1 1
7 13151 1 1 35 ALA N N 6.410 3.939 12.565 1.00 . A A . 22 ALA N 1 1
7 13152 1 1 35 ALA O O 5.783 7.233 12.265 1.00 . A A . 22 ALA O 1 1
7 13153 1 1 36 ALA C C 6.956 7.070 8.314 1.00 . A A . 23 ALA C 1 1
7 13154 1 1 36 ALA CA C 7.119 7.239 9.820 1.00 . A A . 23 ALA CA 1 1
7 13155 1 1 36 ALA CB C 8.581 7.452 10.179 1.00 . A A . 23 ALA CB 1 1
7 13156 1 1 36 ALA H H 6.713 5.187 10.110 1.00 . A A . 23 ALA H 1 1
7 13157 1 1 36 ALA HA H 6.558 8.106 10.141 1.00 . A A . 23 ALA HA 1 1
7 13158 1 1 36 ALA HB1 H 8.939 8.353 9.702 1.00 . A A . 23 ALA HB1 1 1
7 13159 1 1 36 ALA HB2 H 9.163 6.609 9.837 1.00 . A A . 23 ALA HB2 1 1
7 13160 1 1 36 ALA HB3 H 8.680 7.548 11.250 1.00 . A A . 23 ALA HB3 1 1
7 13161 1 1 36 ALA N N 6.584 6.074 10.509 1.00 . A A . 23 ALA N 1 1
7 13162 1 1 36 ALA O O 7.515 6.152 7.729 1.00 . A A . 23 ALA O 1 1
7 13163 1 1 37 PRO C C 6.832 8.757 5.434 1.00 . A A . 24 PRO C 1 1
7 13164 1 1 37 PRO CA C 5.879 7.887 6.253 1.00 . A A . 24 PRO CA 1 1
7 13165 1 1 37 PRO CB C 4.466 8.450 6.180 1.00 . A A . 24 PRO CB 1 1
7 13166 1 1 37 PRO CD C 5.381 8.998 8.341 1.00 . A A . 24 PRO CD 1 1
7 13167 1 1 37 PRO CG C 4.418 9.467 7.273 1.00 . A A . 24 PRO CG 1 1
7 13168 1 1 37 PRO HA H 5.887 6.877 5.873 1.00 . A A . 24 PRO HA 1 1
7 13169 1 1 37 PRO HB2 H 4.302 8.898 5.211 1.00 . A A . 24 PRO HB2 1 1
7 13170 1 1 37 PRO HB3 H 3.752 7.660 6.346 1.00 . A A . 24 PRO HB3 1 1
7 13171 1 1 37 PRO HD2 H 6.032 9.800 8.647 1.00 . A A . 24 PRO HD2 1 1
7 13172 1 1 37 PRO HD3 H 4.841 8.606 9.186 1.00 . A A . 24 PRO HD3 1 1
7 13173 1 1 37 PRO HG2 H 4.727 10.430 6.893 1.00 . A A . 24 PRO HG2 1 1
7 13174 1 1 37 PRO HG3 H 3.417 9.525 7.673 1.00 . A A . 24 PRO HG3 1 1
7 13175 1 1 37 PRO N N 6.145 7.930 7.687 1.00 . A A . 24 PRO N 1 1
7 13176 1 1 37 PRO O O 7.341 9.775 5.914 1.00 . A A . 24 PRO O 1 1
7 13177 1 1 38 ILE C C 7.110 9.626 2.071 1.00 . A A . 25 ILE C 1 1
7 13178 1 1 38 ILE CA C 7.894 9.136 3.284 1.00 . A A . 25 ILE CA 1 1
7 13179 1 1 38 ILE CB C 9.120 8.349 2.795 1.00 . A A . 25 ILE CB 1 1
7 13180 1 1 38 ILE CD1 C 9.899 6.058 2.000 1.00 . A A . 25 ILE CD1 1 1
7 13181 1 1 38 ILE CG1 C 8.755 6.891 2.541 1.00 . A A . 25 ILE CG1 1 1
7 13182 1 1 38 ILE CG2 C 10.258 8.468 3.789 1.00 . A A . 25 ILE CG2 1 1
7 13183 1 1 38 ILE H H 6.691 7.498 3.892 1.00 . A A . 25 ILE H 1 1
7 13184 1 1 38 ILE HA H 8.250 9.998 3.830 1.00 . A A . 25 ILE HA 1 1
7 13185 1 1 38 ILE HB H 9.437 8.790 1.869 1.00 . A A . 25 ILE HB 1 1
7 13186 1 1 38 ILE HD11 H 10.718 6.070 2.704 1.00 . A A . 25 ILE HD11 1 1
7 13187 1 1 38 ILE HD12 H 10.229 6.470 1.058 1.00 . A A . 25 ILE HD12 1 1
7 13188 1 1 38 ILE HD13 H 9.566 5.042 1.852 1.00 . A A . 25 ILE HD13 1 1
7 13189 1 1 38 ILE HG12 H 8.419 6.441 3.465 1.00 . A A . 25 ILE HG12 1 1
7 13190 1 1 38 ILE HG13 H 7.958 6.865 1.821 1.00 . A A . 25 ILE HG13 1 1
7 13191 1 1 38 ILE HG21 H 10.510 9.509 3.925 1.00 . A A . 25 ILE HG21 1 1
7 13192 1 1 38 ILE HG22 H 11.120 7.933 3.415 1.00 . A A . 25 ILE HG22 1 1
7 13193 1 1 38 ILE HG23 H 9.956 8.044 4.734 1.00 . A A . 25 ILE HG23 1 1
7 13194 1 1 38 ILE N N 7.067 8.353 4.194 1.00 . A A . 25 ILE N 1 1
7 13195 1 1 38 ILE O O 7.068 10.824 1.798 1.00 . A A . 25 ILE O 1 1
7 13196 1 1 39 GLY C C 4.294 8.828 0.252 1.00 . A A . 26 GLY C 1 1
7 13197 1 1 39 GLY CA C 5.783 9.079 0.140 1.00 . A A . 26 GLY CA 1 1
7 13198 1 1 39 GLY H H 6.569 7.761 1.593 1.00 . A A . 26 GLY H 1 1
7 13199 1 1 39 GLY HA2 H 5.944 10.130 -0.051 1.00 . A A . 26 GLY HA2 1 1
7 13200 1 1 39 GLY HA3 H 6.166 8.511 -0.695 1.00 . A A . 26 GLY HA3 1 1
7 13201 1 1 39 GLY N N 6.509 8.705 1.335 1.00 . A A . 26 GLY N 1 1
7 13202 1 1 39 GLY O O 3.828 7.737 -0.075 1.00 . A A . 26 GLY O 1 1
7 13203 1 1 40 PRO C C 1.489 9.628 -0.648 1.00 . A A . 27 PRO C 1 1
7 13204 1 1 40 PRO CA C 2.064 9.741 0.760 1.00 . A A . 27 PRO CA 1 1
7 13205 1 1 40 PRO CB C 1.628 11.060 1.407 1.00 . A A . 27 PRO CB 1 1
7 13206 1 1 40 PRO CD C 4.020 11.043 1.382 1.00 . A A . 27 PRO CD 1 1
7 13207 1 1 40 PRO CG C 2.825 11.546 2.145 1.00 . A A . 27 PRO CG 1 1
7 13208 1 1 40 PRO HA H 1.711 8.914 1.356 1.00 . A A . 27 PRO HA 1 1
7 13209 1 1 40 PRO HB2 H 1.327 11.755 0.640 1.00 . A A . 27 PRO HB2 1 1
7 13210 1 1 40 PRO HB3 H 0.801 10.875 2.077 1.00 . A A . 27 PRO HB3 1 1
7 13211 1 1 40 PRO HD2 H 4.328 11.759 0.636 1.00 . A A . 27 PRO HD2 1 1
7 13212 1 1 40 PRO HD3 H 4.834 10.827 2.058 1.00 . A A . 27 PRO HD3 1 1
7 13213 1 1 40 PRO HG2 H 2.825 12.626 2.173 1.00 . A A . 27 PRO HG2 1 1
7 13214 1 1 40 PRO HG3 H 2.822 11.145 3.150 1.00 . A A . 27 PRO HG3 1 1
7 13215 1 1 40 PRO N N 3.525 9.810 0.753 1.00 . A A . 27 PRO N 1 1
7 13216 1 1 40 PRO O O 1.801 10.434 -1.526 1.00 . A A . 27 PRO O 1 1
7 13217 1 1 41 VAL C C -1.372 8.961 -2.167 1.00 . A A . 28 VAL C 1 1
7 13218 1 1 41 VAL CA C 0.040 8.392 -2.146 1.00 . A A . 28 VAL CA 1 1
7 13219 1 1 41 VAL CB C -0.005 6.885 -2.485 1.00 . A A . 28 VAL CB 1 1
7 13220 1 1 41 VAL CG1 C -0.577 6.659 -3.876 1.00 . A A . 28 VAL CG1 1 1
7 13221 1 1 41 VAL CG2 C 1.380 6.265 -2.370 1.00 . A A . 28 VAL CG2 1 1
7 13222 1 1 41 VAL H H 0.441 8.024 -0.107 1.00 . A A . 28 VAL H 1 1
7 13223 1 1 41 VAL HA H 0.632 8.896 -2.897 1.00 . A A . 28 VAL HA 1 1
7 13224 1 1 41 VAL HB H -0.652 6.397 -1.773 1.00 . A A . 28 VAL HB 1 1
7 13225 1 1 41 VAL HG11 H 0.044 7.157 -4.605 1.00 . A A . 28 VAL HG11 1 1
7 13226 1 1 41 VAL HG12 H -1.579 7.057 -3.922 1.00 . A A . 28 VAL HG12 1 1
7 13227 1 1 41 VAL HG13 H -0.600 5.600 -4.086 1.00 . A A . 28 VAL HG13 1 1
7 13228 1 1 41 VAL HG21 H 1.321 5.210 -2.594 1.00 . A A . 28 VAL HG21 1 1
7 13229 1 1 41 VAL HG22 H 1.754 6.400 -1.366 1.00 . A A . 28 VAL HG22 1 1
7 13230 1 1 41 VAL HG23 H 2.049 6.745 -3.070 1.00 . A A . 28 VAL HG23 1 1
7 13231 1 1 41 VAL N N 0.656 8.624 -0.854 1.00 . A A . 28 VAL N 1 1
7 13232 1 1 41 VAL O O -2.177 8.685 -1.271 1.00 . A A . 28 VAL O 1 1
7 13233 1 1 42 THR C C -3.939 9.292 -3.871 1.00 . A A . 29 THR C 1 1
7 13234 1 1 42 THR CA C -2.967 10.344 -3.344 1.00 . A A . 29 THR CA 1 1
7 13235 1 1 42 THR CB C -2.900 11.527 -4.320 1.00 . A A . 29 THR CB 1 1
7 13236 1 1 42 THR CG2 C -4.182 12.320 -4.275 1.00 . A A . 29 THR CG2 1 1
7 13237 1 1 42 THR H H -0.956 10.016 -3.809 1.00 . A A . 29 THR H 1 1
7 13238 1 1 42 THR HA H -3.314 10.705 -2.387 1.00 . A A . 29 THR HA 1 1
7 13239 1 1 42 THR HB H -2.762 11.146 -5.321 1.00 . A A . 29 THR HB 1 1
7 13240 1 1 42 THR HG1 H -0.967 11.904 -4.131 1.00 . A A . 29 THR HG1 1 1
7 13241 1 1 42 THR HG21 H -4.330 12.693 -3.276 1.00 . A A . 29 THR HG21 1 1
7 13242 1 1 42 THR HG22 H -5.005 11.682 -4.551 1.00 . A A . 29 THR HG22 1 1
7 13243 1 1 42 THR HG23 H -4.115 13.147 -4.965 1.00 . A A . 29 THR HG23 1 1
7 13244 1 1 42 THR N N -1.657 9.776 -3.168 1.00 . A A . 29 THR N 1 1
7 13245 1 1 42 THR O O -3.930 8.959 -5.057 1.00 . A A . 29 THR O 1 1
7 13246 1 1 42 THR OG1 O -1.796 12.381 -3.981 1.00 . A A . 29 THR OG1 1 1
7 13247 1 1 43 VAL C C -7.107 8.294 -3.420 1.00 . A A . 30 VAL C 1 1
7 13248 1 1 43 VAL CA C -5.708 7.720 -3.337 1.00 . A A . 30 VAL CA 1 1
7 13249 1 1 43 VAL CB C -5.707 6.578 -2.305 1.00 . A A . 30 VAL CB 1 1
7 13250 1 1 43 VAL CG1 C -6.735 5.516 -2.665 1.00 . A A . 30 VAL CG1 1 1
7 13251 1 1 43 VAL CG2 C -4.321 5.967 -2.200 1.00 . A A . 30 VAL CG2 1 1
7 13252 1 1 43 VAL H H -4.718 9.073 -2.048 1.00 . A A . 30 VAL H 1 1
7 13253 1 1 43 VAL HA H -5.430 7.316 -4.299 1.00 . A A . 30 VAL HA 1 1
7 13254 1 1 43 VAL HB H -5.973 6.994 -1.340 1.00 . A A . 30 VAL HB 1 1
7 13255 1 1 43 VAL HG11 H -6.708 4.727 -1.927 1.00 . A A . 30 VAL HG11 1 1
7 13256 1 1 43 VAL HG12 H -6.505 5.108 -3.638 1.00 . A A . 30 VAL HG12 1 1
7 13257 1 1 43 VAL HG13 H -7.720 5.958 -2.683 1.00 . A A . 30 VAL HG13 1 1
7 13258 1 1 43 VAL HG21 H -4.011 5.608 -3.170 1.00 . A A . 30 VAL HG21 1 1
7 13259 1 1 43 VAL HG22 H -4.345 5.141 -1.503 1.00 . A A . 30 VAL HG22 1 1
7 13260 1 1 43 VAL HG23 H -3.623 6.713 -1.851 1.00 . A A . 30 VAL HG23 1 1
7 13261 1 1 43 VAL N N -4.754 8.754 -2.979 1.00 . A A . 30 VAL N 1 1
7 13262 1 1 43 VAL O O -7.664 8.736 -2.420 1.00 . A A . 30 VAL O 1 1
7 13263 1 1 44 GLN C C -9.968 7.633 -5.174 1.00 . A A . 31 GLN C 1 1
7 13264 1 1 44 GLN CA C -9.027 8.768 -4.796 1.00 . A A . 31 GLN CA 1 1
7 13265 1 1 44 GLN CB C -9.057 9.876 -5.851 1.00 . A A . 31 GLN CB 1 1
7 13266 1 1 44 GLN CD C -10.485 11.646 -6.967 1.00 . A A . 31 GLN CD 1 1
7 13267 1 1 44 GLN CG C -10.461 10.333 -6.210 1.00 . A A . 31 GLN CG 1 1
7 13268 1 1 44 GLN H H -7.183 7.918 -5.372 1.00 . A A . 31 GLN H 1 1
7 13269 1 1 44 GLN HA H -9.354 9.181 -3.852 1.00 . A A . 31 GLN HA 1 1
7 13270 1 1 44 GLN HB2 H -8.508 10.728 -5.477 1.00 . A A . 31 GLN HB2 1 1
7 13271 1 1 44 GLN HB3 H -8.578 9.516 -6.749 1.00 . A A . 31 GLN HB3 1 1
7 13272 1 1 44 GLN HE21 H -8.667 11.313 -7.701 1.00 . A A . 31 GLN HE21 1 1
7 13273 1 1 44 GLN HE22 H -9.411 12.810 -8.174 1.00 . A A . 31 GLN HE22 1 1
7 13274 1 1 44 GLN HG2 H -10.925 9.575 -6.823 1.00 . A A . 31 GLN HG2 1 1
7 13275 1 1 44 GLN HG3 H -11.029 10.450 -5.298 1.00 . A A . 31 GLN HG3 1 1
7 13276 1 1 44 GLN N N -7.679 8.274 -4.606 1.00 . A A . 31 GLN N 1 1
7 13277 1 1 44 GLN NE2 N -9.416 11.947 -7.689 1.00 . A A . 31 GLN NE2 1 1
7 13278 1 1 44 GLN O O -9.911 7.105 -6.286 1.00 . A A . 31 GLN O 1 1
7 13279 1 1 44 GLN OE1 O -11.457 12.394 -6.891 1.00 . A A . 31 GLN OE1 1 1
7 13280 1 1 45 ALA C C -13.135 6.895 -4.866 1.00 . A A . 32 ALA C 1 1
7 13281 1 1 45 ALA CA C -11.826 6.233 -4.463 1.00 . A A . 32 ALA CA 1 1
7 13282 1 1 45 ALA CB C -12.017 5.373 -3.222 1.00 . A A . 32 ALA CB 1 1
7 13283 1 1 45 ALA H H -10.755 7.664 -3.345 1.00 . A A . 32 ALA H 1 1
7 13284 1 1 45 ALA HA H -11.488 5.598 -5.269 1.00 . A A . 32 ALA HA 1 1
7 13285 1 1 45 ALA HB1 H -12.741 4.598 -3.428 1.00 . A A . 32 ALA HB1 1 1
7 13286 1 1 45 ALA HB2 H -12.370 5.987 -2.407 1.00 . A A . 32 ALA HB2 1 1
7 13287 1 1 45 ALA HB3 H -11.075 4.920 -2.948 1.00 . A A . 32 ALA HB3 1 1
7 13288 1 1 45 ALA N N -10.812 7.248 -4.227 1.00 . A A . 32 ALA N 1 1
7 13289 1 1 45 ALA O O -13.788 7.549 -4.051 1.00 . A A . 32 ALA O 1 1
7 13290 1 1 46 LEU C C -15.824 6.408 -6.786 1.00 . A A . 33 LEU C 1 1
7 13291 1 1 46 LEU CA C -14.674 7.400 -6.671 1.00 . A A . 33 LEU CA 1 1
7 13292 1 1 46 LEU CB C -14.333 7.995 -8.049 1.00 . A A . 33 LEU CB 1 1
7 13293 1 1 46 LEU CD1 C -16.554 8.344 -9.207 1.00 . A A . 33 LEU CD1 1 1
7 13294 1 1 46 LEU CD2 C -15.725 10.030 -7.556 1.00 . A A . 33 LEU CD2 1 1
7 13295 1 1 46 LEU CG C -15.322 9.021 -8.621 1.00 . A A . 33 LEU CG 1 1
7 13296 1 1 46 LEU H H -12.958 6.166 -6.717 1.00 . A A . 33 LEU H 1 1
7 13297 1 1 46 LEU HA H -14.957 8.197 -6.000 1.00 . A A . 33 LEU HA 1 1
7 13298 1 1 46 LEU HB2 H -13.366 8.470 -7.977 1.00 . A A . 33 LEU HB2 1 1
7 13299 1 1 46 LEU HB3 H -14.257 7.177 -8.752 1.00 . A A . 33 LEU HB3 1 1
7 13300 1 1 46 LEU HD11 H -16.257 7.674 -10.000 1.00 . A A . 33 LEU HD11 1 1
7 13301 1 1 46 LEU HD12 H -17.223 9.095 -9.602 1.00 . A A . 33 LEU HD12 1 1
7 13302 1 1 46 LEU HD13 H -17.060 7.783 -8.434 1.00 . A A . 33 LEU HD13 1 1
7 13303 1 1 46 LEU HD21 H -14.847 10.553 -7.203 1.00 . A A . 33 LEU HD21 1 1
7 13304 1 1 46 LEU HD22 H -16.193 9.514 -6.729 1.00 . A A . 33 LEU HD22 1 1
7 13305 1 1 46 LEU HD23 H -16.421 10.740 -7.977 1.00 . A A . 33 LEU HD23 1 1
7 13306 1 1 46 LEU HG H -14.834 9.561 -9.418 1.00 . A A . 33 LEU HG 1 1
7 13307 1 1 46 LEU N N -13.496 6.745 -6.128 1.00 . A A . 33 LEU N 1 1
7 13308 1 1 46 LEU O O -15.649 5.319 -7.313 1.00 . A A . 33 LEU O 1 1
7 13309 1 1 47 GLY C C -18.405 5.004 -5.306 1.00 . A A . 34 GLY C 1 1
7 13310 1 1 47 GLY CA C -18.177 5.971 -6.448 1.00 . A A . 34 GLY CA 1 1
7 13311 1 1 47 GLY H H -17.046 7.630 -5.776 1.00 . A A . 34 GLY H 1 1
7 13312 1 1 47 GLY HA2 H -19.037 6.617 -6.532 1.00 . A A . 34 GLY HA2 1 1
7 13313 1 1 47 GLY HA3 H -18.077 5.407 -7.365 1.00 . A A . 34 GLY HA3 1 1
7 13314 1 1 47 GLY N N -16.990 6.788 -6.277 1.00 . A A . 34 GLY N 1 1
7 13315 1 1 47 GLY O O -18.989 3.937 -5.499 1.00 . A A . 34 GLY O 1 1
7 13316 1 1 48 CYS C C -19.389 4.843 -2.168 1.00 . A A . 35 CYS C 1 1
7 13317 1 1 48 CYS CA C -18.127 4.508 -2.953 1.00 . A A . 35 CYS CA 1 1
7 13318 1 1 48 CYS CB C -16.898 4.566 -2.050 1.00 . A A . 35 CYS CB 1 1
7 13319 1 1 48 CYS H H -17.512 6.236 -4.013 1.00 . A A . 35 CYS H 1 1
7 13320 1 1 48 CYS HA H -18.225 3.498 -3.325 1.00 . A A . 35 CYS HA 1 1
7 13321 1 1 48 CYS HB2 H -16.600 5.596 -1.919 1.00 . A A . 35 CYS HB2 1 1
7 13322 1 1 48 CYS HB3 H -17.145 4.141 -1.090 1.00 . A A . 35 CYS HB3 1 1
7 13323 1 1 48 CYS N N -17.963 5.372 -4.113 1.00 . A A . 35 CYS N 1 1
7 13324 1 1 48 CYS O O -20.360 4.091 -2.224 1.00 . A A . 35 CYS O 1 1
7 13325 1 1 48 CYS SG S -15.478 3.651 -2.709 1.00 . A A . 35 CYS SG 1 1
7 13326 1 1 49 ASN C C -20.713 5.506 0.618 1.00 . A A . 36 ASN C 1 1
7 13327 1 1 49 ASN CA C -20.507 6.400 -0.611 1.00 . A A . 36 ASN CA 1 1
7 13328 1 1 49 ASN CB C -21.793 6.475 -1.448 1.00 . A A . 36 ASN CB 1 1
7 13329 1 1 49 ASN CG C -23.006 6.874 -0.628 1.00 . A A . 36 ASN CG 1 1
7 13330 1 1 49 ASN H H -18.554 6.519 -1.443 1.00 . A A . 36 ASN H 1 1
7 13331 1 1 49 ASN HA H -20.273 7.394 -0.256 1.00 . A A . 36 ASN HA 1 1
7 13332 1 1 49 ASN HB2 H -21.659 7.204 -2.233 1.00 . A A . 36 ASN HB2 1 1
7 13333 1 1 49 ASN HB3 H -21.983 5.508 -1.891 1.00 . A A . 36 ASN HB3 1 1
7 13334 1 1 49 ASN HD21 H -23.503 4.966 -0.362 1.00 . A A . 36 ASN HD21 1 1
7 13335 1 1 49 ASN HD22 H -24.552 6.130 0.375 1.00 . A A . 36 ASN HD22 1 1
7 13336 1 1 49 ASN N N -19.365 5.959 -1.431 1.00 . A A . 36 ASN N 1 1
7 13337 1 1 49 ASN ND2 N -23.762 5.892 -0.158 1.00 . A A . 36 ASN ND2 1 1
7 13338 1 1 49 ASN O O -20.915 6.007 1.725 1.00 . A A . 36 ASN O 1 1
7 13339 1 1 49 ASN OD1 O -23.273 8.060 -0.436 1.00 . A A . 36 ASN OD1 1 1
7 13340 1 1 50 ALA C C -20.064 1.943 1.189 1.00 . A A . 37 ALA C 1 1
7 13341 1 1 50 ALA CA C -20.787 3.241 1.521 1.00 . A A . 37 ALA CA 1 1
7 13342 1 1 50 ALA CB C -22.252 2.977 1.822 1.00 . A A . 37 ALA CB 1 1
7 13343 1 1 50 ALA H H -20.484 3.851 -0.480 1.00 . A A . 37 ALA H 1 1
7 13344 1 1 50 ALA HA H -20.334 3.676 2.401 1.00 . A A . 37 ALA HA 1 1
7 13345 1 1 50 ALA HB1 H -22.331 2.277 2.641 1.00 . A A . 37 ALA HB1 1 1
7 13346 1 1 50 ALA HB2 H -22.730 2.563 0.946 1.00 . A A . 37 ALA HB2 1 1
7 13347 1 1 50 ALA HB3 H -22.737 3.903 2.093 1.00 . A A . 37 ALA HB3 1 1
7 13348 1 1 50 ALA N N -20.643 4.193 0.428 1.00 . A A . 37 ALA N 1 1
7 13349 1 1 50 ALA O O -20.680 0.952 0.799 1.00 . A A . 37 ALA O 1 1
7 13350 1 1 51 ARG C C -16.565 0.935 1.720 1.00 . A A . 38 ARG C 1 1
7 13351 1 1 51 ARG CA C -17.907 0.831 0.997 1.00 . A A . 38 ARG CA 1 1
7 13352 1 1 51 ARG CB C -17.658 0.783 -0.508 1.00 . A A . 38 ARG CB 1 1
7 13353 1 1 51 ARG CD C -17.987 -1.620 -1.203 1.00 . A A . 38 ARG CD 1 1
7 13354 1 1 51 ARG CG C -16.987 -0.491 -1.001 1.00 . A A . 38 ARG CG 1 1
7 13355 1 1 51 ARG CZ C -19.863 -2.382 0.204 1.00 . A A . 38 ARG CZ 1 1
7 13356 1 1 51 ARG H H -18.324 2.807 1.617 1.00 . A A . 38 ARG H 1 1
7 13357 1 1 51 ARG HA H -18.419 -0.068 1.308 1.00 . A A . 38 ARG HA 1 1
7 13358 1 1 51 ARG HB2 H -18.605 0.883 -1.018 1.00 . A A . 38 ARG HB2 1 1
7 13359 1 1 51 ARG HB3 H -17.028 1.621 -0.775 1.00 . A A . 38 ARG HB3 1 1
7 13360 1 1 51 ARG HD2 H -18.783 -1.263 -1.840 1.00 . A A . 38 ARG HD2 1 1
7 13361 1 1 51 ARG HD3 H -17.484 -2.442 -1.692 1.00 . A A . 38 ARG HD3 1 1
7 13362 1 1 51 ARG HE H -17.960 -2.247 0.806 1.00 . A A . 38 ARG HE 1 1
7 13363 1 1 51 ARG HG2 H -16.499 -0.287 -1.942 1.00 . A A . 38 ARG HG2 1 1
7 13364 1 1 51 ARG HG3 H -16.251 -0.801 -0.273 1.00 . A A . 38 ARG HG3 1 1
7 13365 1 1 51 ARG HH11 H -20.386 -1.777 -1.663 1.00 . A A . 38 ARG HH11 1 1
7 13366 1 1 51 ARG HH12 H -21.689 -2.383 -0.679 1.00 . A A . 38 ARG HH12 1 1
7 13367 1 1 51 ARG HH21 H -19.663 -3.016 2.119 1.00 . A A . 38 ARG HH21 1 1
7 13368 1 1 51 ARG HH22 H -21.274 -3.080 1.477 1.00 . A A . 38 ARG HH22 1 1
7 13369 1 1 51 ARG N N -18.746 1.978 1.314 1.00 . A A . 38 ARG N 1 1
7 13370 1 1 51 ARG NE N -18.569 -2.100 0.050 1.00 . A A . 38 ARG NE 1 1
7 13371 1 1 51 ARG NH1 N -20.713 -2.163 -0.790 1.00 . A A . 38 ARG NH1 1 1
7 13372 1 1 51 ARG NH2 N -20.303 -2.865 1.356 1.00 . A A . 38 ARG NH2 1 1
7 13373 1 1 51 ARG O O -16.066 2.038 1.963 1.00 . A A . 38 ARG O 1 1
7 13374 1 1 52 GLN C C -13.642 -0.286 1.456 1.00 . A A . 39 GLN C 1 1
7 13375 1 1 52 GLN CA C -14.639 -0.229 2.610 1.00 . A A . 39 GLN CA 1 1
7 13376 1 1 52 GLN CB C -14.464 -1.424 3.553 1.00 . A A . 39 GLN CB 1 1
7 13377 1 1 52 GLN CD C -15.414 -2.649 5.580 1.00 . A A . 39 GLN CD 1 1
7 13378 1 1 52 GLN CG C -15.457 -1.404 4.712 1.00 . A A . 39 GLN CG 1 1
7 13379 1 1 52 GLN H H -16.472 -1.046 1.974 1.00 . A A . 39 GLN H 1 1
7 13380 1 1 52 GLN HA H -14.487 0.688 3.164 1.00 . A A . 39 GLN HA 1 1
7 13381 1 1 52 GLN HB2 H -14.593 -2.342 2.992 1.00 . A A . 39 GLN HB2 1 1
7 13382 1 1 52 GLN HB3 H -13.465 -1.400 3.962 1.00 . A A . 39 GLN HB3 1 1
7 13383 1 1 52 GLN HE21 H -14.944 -3.764 4.013 1.00 . A A . 39 GLN HE21 1 1
7 13384 1 1 52 GLN HE22 H -15.095 -4.606 5.516 1.00 . A A . 39 GLN HE22 1 1
7 13385 1 1 52 GLN HG2 H -15.240 -0.550 5.335 1.00 . A A . 39 GLN HG2 1 1
7 13386 1 1 52 GLN HG3 H -16.454 -1.302 4.308 1.00 . A A . 39 GLN HG3 1 1
7 13387 1 1 52 GLN N N -15.985 -0.204 2.073 1.00 . A A . 39 GLN N 1 1
7 13388 1 1 52 GLN NE2 N -15.121 -3.784 4.975 1.00 . A A . 39 GLN NE2 1 1
7 13389 1 1 52 GLN O O -13.831 -1.040 0.501 1.00 . A A . 39 GLN O 1 1
7 13390 1 1 52 GLN OE1 O -15.668 -2.591 6.784 1.00 . A A . 39 GLN OE1 1 1
7 13391 1 1 53 VAL C C -10.300 0.027 0.889 1.00 . A A . 40 VAL C 1 1
7 13392 1 1 53 VAL CA C -11.623 0.625 0.447 1.00 . A A . 40 VAL CA 1 1
7 13393 1 1 53 VAL CB C -11.405 2.091 0.015 1.00 . A A . 40 VAL CB 1 1
7 13394 1 1 53 VAL CG1 C -10.308 2.191 -1.038 1.00 . A A . 40 VAL CG1 1 1
7 13395 1 1 53 VAL CG2 C -12.703 2.690 -0.508 1.00 . A A . 40 VAL CG2 1 1
7 13396 1 1 53 VAL H H -12.464 1.054 2.339 1.00 . A A . 40 VAL H 1 1
7 13397 1 1 53 VAL HA H -12.000 0.068 -0.399 1.00 . A A . 40 VAL HA 1 1
7 13398 1 1 53 VAL HB H -11.095 2.657 0.882 1.00 . A A . 40 VAL HB 1 1
7 13399 1 1 53 VAL HG11 H -10.165 3.225 -1.312 1.00 . A A . 40 VAL HG11 1 1
7 13400 1 1 53 VAL HG12 H -10.596 1.624 -1.911 1.00 . A A . 40 VAL HG12 1 1
7 13401 1 1 53 VAL HG13 H -9.386 1.793 -0.638 1.00 . A A . 40 VAL HG13 1 1
7 13402 1 1 53 VAL HG21 H -12.531 3.713 -0.808 1.00 . A A . 40 VAL HG21 1 1
7 13403 1 1 53 VAL HG22 H -13.452 2.665 0.271 1.00 . A A . 40 VAL HG22 1 1
7 13404 1 1 53 VAL HG23 H -13.047 2.118 -1.358 1.00 . A A . 40 VAL HG23 1 1
7 13405 1 1 53 VAL N N -12.600 0.528 1.529 1.00 . A A . 40 VAL N 1 1
7 13406 1 1 53 VAL O O -9.752 0.436 1.906 1.00 . A A . 40 VAL O 1 1
7 13407 1 1 54 ALA C C -7.484 -1.453 -0.488 1.00 . A A . 41 ALA C 1 1
7 13408 1 1 54 ALA CA C -8.618 -1.674 0.496 1.00 . A A . 41 ALA CA 1 1
7 13409 1 1 54 ALA CB C -8.951 -3.152 0.559 1.00 . A A . 41 ALA CB 1 1
7 13410 1 1 54 ALA H H -10.209 -1.113 -0.742 1.00 . A A . 41 ALA H 1 1
7 13411 1 1 54 ALA HA H -8.309 -1.352 1.478 1.00 . A A . 41 ALA HA 1 1
7 13412 1 1 54 ALA HB1 H -9.175 -3.508 -0.437 1.00 . A A . 41 ALA HB1 1 1
7 13413 1 1 54 ALA HB2 H -9.812 -3.300 1.191 1.00 . A A . 41 ALA HB2 1 1
7 13414 1 1 54 ALA HB3 H -8.109 -3.696 0.958 1.00 . A A . 41 ALA HB3 1 1
7 13415 1 1 54 ALA N N -9.794 -0.925 0.118 1.00 . A A . 41 ALA N 1 1
7 13416 1 1 54 ALA O O -7.710 -1.179 -1.663 1.00 . A A . 41 ALA O 1 1
7 13417 1 1 55 LEU C C -4.537 -2.883 -1.109 1.00 . A A . 42 LEU C 1 1
7 13418 1 1 55 LEU CA C -5.095 -1.495 -0.839 1.00 . A A . 42 LEU CA 1 1
7 13419 1 1 55 LEU CB C -4.047 -0.625 -0.151 1.00 . A A . 42 LEU CB 1 1
7 13420 1 1 55 LEU CD1 C -3.546 1.404 1.216 1.00 . A A . 42 LEU CD1 1 1
7 13421 1 1 55 LEU CD2 C -4.908 1.621 -0.865 1.00 . A A . 42 LEU CD2 1 1
7 13422 1 1 55 LEU CG C -4.567 0.731 0.322 1.00 . A A . 42 LEU CG 1 1
7 13423 1 1 55 LEU H H -6.158 -1.733 0.962 1.00 . A A . 42 LEU H 1 1
7 13424 1 1 55 LEU HA H -5.380 -1.039 -1.775 1.00 . A A . 42 LEU HA 1 1
7 13425 1 1 55 LEU HB2 H -3.667 -1.164 0.706 1.00 . A A . 42 LEU HB2 1 1
7 13426 1 1 55 LEU HB3 H -3.234 -0.455 -0.840 1.00 . A A . 42 LEU HB3 1 1
7 13427 1 1 55 LEU HD11 H -3.361 0.784 2.079 1.00 . A A . 42 LEU HD11 1 1
7 13428 1 1 55 LEU HD12 H -3.925 2.364 1.535 1.00 . A A . 42 LEU HD12 1 1
7 13429 1 1 55 LEU HD13 H -2.627 1.544 0.668 1.00 . A A . 42 LEU HD13 1 1
7 13430 1 1 55 LEU HD21 H -5.296 2.564 -0.508 1.00 . A A . 42 LEU HD21 1 1
7 13431 1 1 55 LEU HD22 H -5.651 1.135 -1.478 1.00 . A A . 42 LEU HD22 1 1
7 13432 1 1 55 LEU HD23 H -4.017 1.797 -1.449 1.00 . A A . 42 LEU HD23 1 1
7 13433 1 1 55 LEU HG H -5.467 0.579 0.899 1.00 . A A . 42 LEU HG 1 1
7 13434 1 1 55 LEU N N -6.270 -1.592 -0.001 1.00 . A A . 42 LEU N 1 1
7 13435 1 1 55 LEU O O -3.946 -3.506 -0.231 1.00 . A A . 42 LEU O 1 1
7 13436 1 1 56 LYS C C -2.995 -4.511 -3.512 1.00 . A A . 43 LYS C 1 1
7 13437 1 1 56 LYS CA C -4.269 -4.685 -2.711 1.00 . A A . 43 LYS CA 1 1
7 13438 1 1 56 LYS CB C -5.307 -5.456 -3.540 1.00 . A A . 43 LYS CB 1 1
7 13439 1 1 56 LYS CD C -7.144 -5.313 -1.788 1.00 . A A . 43 LYS CD 1 1
7 13440 1 1 56 LYS CE C -7.942 -4.264 -2.547 1.00 . A A . 43 LYS CE 1 1
7 13441 1 1 56 LYS CG C -6.349 -6.218 -2.718 1.00 . A A . 43 LYS CG 1 1
7 13442 1 1 56 LYS H H -5.270 -2.840 -2.962 1.00 . A A . 43 LYS H 1 1
7 13443 1 1 56 LYS HA H -4.045 -5.241 -1.813 1.00 . A A . 43 LYS HA 1 1
7 13444 1 1 56 LYS HB2 H -5.826 -4.761 -4.174 1.00 . A A . 43 LYS HB2 1 1
7 13445 1 1 56 LYS HB3 H -4.787 -6.170 -4.162 1.00 . A A . 43 LYS HB3 1 1
7 13446 1 1 56 LYS HD2 H -7.829 -5.919 -1.215 1.00 . A A . 43 LYS HD2 1 1
7 13447 1 1 56 LYS HD3 H -6.460 -4.815 -1.120 1.00 . A A . 43 LYS HD3 1 1
7 13448 1 1 56 LYS HE2 H -8.338 -3.560 -1.833 1.00 . A A . 43 LYS HE2 1 1
7 13449 1 1 56 LYS HE3 H -7.275 -3.752 -3.224 1.00 . A A . 43 LYS HE3 1 1
7 13450 1 1 56 LYS HG2 H -7.036 -6.702 -3.393 1.00 . A A . 43 LYS HG2 1 1
7 13451 1 1 56 LYS HG3 H -5.840 -6.966 -2.126 1.00 . A A . 43 LYS HG3 1 1
7 13452 1 1 56 LYS HZ1 H -9.540 -4.099 -3.881 1.00 . A A . 43 LYS HZ1 1 1
7 13453 1 1 56 LYS HZ2 H -9.774 -5.258 -2.674 1.00 . A A . 43 LYS HZ2 1 1
7 13454 1 1 56 LYS HZ3 H -8.727 -5.582 -3.966 1.00 . A A . 43 LYS HZ3 1 1
7 13455 1 1 56 LYS N N -4.770 -3.377 -2.313 1.00 . A A . 43 LYS N 1 1
7 13456 1 1 56 LYS NZ N -9.073 -4.843 -3.322 1.00 . A A . 43 LYS NZ 1 1
7 13457 1 1 56 LYS O O -2.980 -3.812 -4.524 1.00 . A A . 43 LYS O 1 1
7 13458 1 1 57 ALA C C -0.560 -5.999 -4.881 1.00 . A A . 44 ALA C 1 1
7 13459 1 1 57 ALA CA C -0.654 -5.008 -3.729 1.00 . A A . 44 ALA CA 1 1
7 13460 1 1 57 ALA CB C 0.477 -5.209 -2.739 1.00 . A A . 44 ALA CB 1 1
7 13461 1 1 57 ALA H H -1.998 -5.683 -2.243 1.00 . A A . 44 ALA H 1 1
7 13462 1 1 57 ALA HA H -0.580 -4.005 -4.124 1.00 . A A . 44 ALA HA 1 1
7 13463 1 1 57 ALA HB1 H 1.424 -5.167 -3.256 1.00 . A A . 44 ALA HB1 1 1
7 13464 1 1 57 ALA HB2 H 0.368 -6.170 -2.258 1.00 . A A . 44 ALA HB2 1 1
7 13465 1 1 57 ALA HB3 H 0.440 -4.430 -1.991 1.00 . A A . 44 ALA HB3 1 1
7 13466 1 1 57 ALA N N -1.928 -5.127 -3.052 1.00 . A A . 44 ALA N 1 1
7 13467 1 1 57 ALA O O -1.277 -6.999 -4.912 1.00 . A A . 44 ALA O 1 1
7 13468 1 1 58 ASP C C 1.522 -7.653 -6.666 1.00 . A A . 45 ASP C 1 1
7 13469 1 1 58 ASP CA C 0.498 -6.571 -6.986 1.00 . A A . 45 ASP CA 1 1
7 13470 1 1 58 ASP CB C 0.948 -5.747 -8.193 1.00 . A A . 45 ASP CB 1 1
7 13471 1 1 58 ASP CG C 1.027 -6.575 -9.458 1.00 . A A . 45 ASP CG 1 1
7 13472 1 1 58 ASP H H 0.859 -4.894 -5.748 1.00 . A A . 45 ASP H 1 1
7 13473 1 1 58 ASP HA H -0.450 -7.038 -7.207 1.00 . A A . 45 ASP HA 1 1
7 13474 1 1 58 ASP HB2 H 0.247 -4.939 -8.352 1.00 . A A . 45 ASP HB2 1 1
7 13475 1 1 58 ASP HB3 H 1.925 -5.332 -7.993 1.00 . A A . 45 ASP HB3 1 1
7 13476 1 1 58 ASP N N 0.314 -5.710 -5.829 1.00 . A A . 45 ASP N 1 1
7 13477 1 1 58 ASP O O 2.418 -7.431 -5.854 1.00 . A A . 45 ASP O 1 1
7 13478 1 1 58 ASP OD1 O 2.036 -7.278 -9.651 1.00 . A A . 45 ASP OD1 1 1
7 13479 1 1 58 ASP OD2 O 0.074 -6.533 -10.264 1.00 . A A . 45 ASP OD2 1 1
7 13480 1 1 59 THR C C 3.704 -9.725 -7.010 1.00 . A A . 46 THR C 1 1
7 13481 1 1 59 THR CA C 2.191 -9.993 -7.005 1.00 . A A . 46 THR CA 1 1
7 13482 1 1 59 THR CB C 1.863 -11.155 -7.973 1.00 . A A . 46 THR CB 1 1
7 13483 1 1 59 THR CG2 C 2.441 -10.905 -9.361 1.00 . A A . 46 THR CG2 1 1
7 13484 1 1 59 THR H H 0.765 -8.852 -8.072 1.00 . A A . 46 THR H 1 1
7 13485 1 1 59 THR HA H 1.906 -10.305 -6.010 1.00 . A A . 46 THR HA 1 1
7 13486 1 1 59 THR HB H 0.791 -11.230 -8.061 1.00 . A A . 46 THR HB 1 1
7 13487 1 1 59 THR HG1 H 3.338 -12.414 -7.558 1.00 . A A . 46 THR HG1 1 1
7 13488 1 1 59 THR HG21 H 2.051 -9.977 -9.752 1.00 . A A . 46 THR HG21 1 1
7 13489 1 1 59 THR HG22 H 2.163 -11.715 -10.017 1.00 . A A . 46 THR HG22 1 1
7 13490 1 1 59 THR HG23 H 3.517 -10.847 -9.299 1.00 . A A . 46 THR HG23 1 1
7 13491 1 1 59 THR N N 1.403 -8.803 -7.330 1.00 . A A . 46 THR N 1 1
7 13492 1 1 59 THR O O 4.470 -10.476 -6.406 1.00 . A A . 46 THR O 1 1
7 13493 1 1 59 THR OG1 O 2.374 -12.395 -7.461 1.00 . A A . 46 THR OG1 1 1
7 13494 1 1 60 ASP C C 6.065 -8.037 -6.275 1.00 . A A . 47 ASP C 1 1
7 13495 1 1 60 ASP CA C 5.547 -8.275 -7.690 1.00 . A A . 47 ASP CA 1 1
7 13496 1 1 60 ASP CB C 5.762 -7.011 -8.522 1.00 . A A . 47 ASP CB 1 1
7 13497 1 1 60 ASP CG C 6.030 -7.307 -9.980 1.00 . A A . 47 ASP CG 1 1
7 13498 1 1 60 ASP H H 3.485 -8.115 -8.187 1.00 . A A . 47 ASP H 1 1
7 13499 1 1 60 ASP HA H 6.106 -9.086 -8.133 1.00 . A A . 47 ASP HA 1 1
7 13500 1 1 60 ASP HB2 H 4.878 -6.394 -8.459 1.00 . A A . 47 ASP HB2 1 1
7 13501 1 1 60 ASP HB3 H 6.605 -6.465 -8.123 1.00 . A A . 47 ASP HB3 1 1
7 13502 1 1 60 ASP N N 4.134 -8.656 -7.681 1.00 . A A . 47 ASP N 1 1
7 13503 1 1 60 ASP O O 7.195 -8.397 -5.946 1.00 . A A . 47 ASP O 1 1
7 13504 1 1 60 ASP OD1 O 7.158 -7.737 -10.303 1.00 . A A . 47 ASP OD1 1 1
7 13505 1 1 60 ASP OD2 O 5.125 -7.105 -10.812 1.00 . A A . 47 ASP OD2 1 1
7 13506 1 1 61 ASN C C 4.545 -7.645 -3.103 1.00 . A A . 48 ASN C 1 1
7 13507 1 1 61 ASN CA C 5.589 -7.108 -4.078 1.00 . A A . 48 ASN CA 1 1
7 13508 1 1 61 ASN CB C 5.709 -5.585 -3.946 1.00 . A A . 48 ASN CB 1 1
7 13509 1 1 61 ASN CG C 4.396 -4.869 -4.195 1.00 . A A . 48 ASN CG 1 1
7 13510 1 1 61 ASN H H 4.310 -7.249 -5.751 1.00 . A A . 48 ASN H 1 1
7 13511 1 1 61 ASN HA H 6.545 -7.562 -3.859 1.00 . A A . 48 ASN HA 1 1
7 13512 1 1 61 ASN HB2 H 6.040 -5.345 -2.947 1.00 . A A . 48 ASN HB2 1 1
7 13513 1 1 61 ASN HB3 H 6.435 -5.218 -4.658 1.00 . A A . 48 ASN HB3 1 1
7 13514 1 1 61 ASN HD21 H 4.062 -4.746 -2.245 1.00 . A A . 48 ASN HD21 1 1
7 13515 1 1 61 ASN HD22 H 2.850 -4.052 -3.265 1.00 . A A . 48 ASN HD22 1 1
7 13516 1 1 61 ASN N N 5.220 -7.455 -5.441 1.00 . A A . 48 ASN N 1 1
7 13517 1 1 61 ASN ND2 N 3.697 -4.522 -3.130 1.00 . A A . 48 ASN ND2 1 1
7 13518 1 1 61 ASN O O 4.492 -7.243 -1.941 1.00 . A A . 48 ASN O 1 1
7 13519 1 1 61 ASN OD1 O 4.026 -4.610 -5.338 1.00 . A A . 48 ASN OD1 1 1
7 13520 1 1 62 PHE C C 2.651 -10.651 -2.975 1.00 . A A . 49 PHE C 1 1
7 13521 1 1 62 PHE CA C 2.625 -9.140 -2.834 1.00 . A A . 49 PHE CA 1 1
7 13522 1 1 62 PHE CB C 1.313 -8.564 -3.374 1.00 . A A . 49 PHE CB 1 1
7 13523 1 1 62 PHE CD1 C -0.343 -8.354 -1.486 1.00 . A A . 49 PHE CD1 1 1
7 13524 1 1 62 PHE CD2 C -0.832 -9.858 -3.272 1.00 . A A . 49 PHE CD2 1 1
7 13525 1 1 62 PHE CE1 C -1.556 -8.653 -0.905 1.00 . A A . 49 PHE CE1 1 1
7 13526 1 1 62 PHE CE2 C -2.041 -10.169 -2.683 1.00 . A A . 49 PHE CE2 1 1
7 13527 1 1 62 PHE CG C 0.036 -8.954 -2.678 1.00 . A A . 49 PHE CG 1 1
7 13528 1 1 62 PHE CZ C -2.407 -9.561 -1.500 1.00 . A A . 49 PHE CZ 1 1
7 13529 1 1 62 PHE H H 3.878 -8.883 -4.512 1.00 . A A . 49 PHE H 1 1
7 13530 1 1 62 PHE HA H 2.744 -8.869 -1.796 1.00 . A A . 49 PHE HA 1 1
7 13531 1 1 62 PHE HB2 H 1.372 -7.494 -3.331 1.00 . A A . 49 PHE HB2 1 1
7 13532 1 1 62 PHE HB3 H 1.218 -8.861 -4.407 1.00 . A A . 49 PHE HB3 1 1
7 13533 1 1 62 PHE HD1 H 0.319 -7.649 -1.006 1.00 . A A . 49 PHE HD1 1 1
7 13534 1 1 62 PHE HD2 H -0.547 -10.334 -4.199 1.00 . A A . 49 PHE HD2 1 1
7 13535 1 1 62 PHE HE1 H -1.840 -8.175 0.018 1.00 . A A . 49 PHE HE1 1 1
7 13536 1 1 62 PHE HE2 H -2.705 -10.879 -3.154 1.00 . A A . 49 PHE HE2 1 1
7 13537 1 1 62 PHE HZ H -3.365 -9.786 -1.046 1.00 . A A . 49 PHE HZ 1 1
7 13538 1 1 62 PHE N N 3.731 -8.569 -3.596 1.00 . A A . 49 PHE N 1 1
7 13539 1 1 62 PHE O O 2.252 -11.196 -4.005 1.00 . A A . 49 PHE O 1 1
7 13540 1 1 63 GLU C C 2.040 -13.411 -1.358 1.00 . A A . 50 GLU C 1 1
7 13541 1 1 63 GLU CA C 3.261 -12.768 -1.986 1.00 . A A . 50 GLU CA 1 1
7 13542 1 1 63 GLU CB C 4.533 -13.221 -1.271 1.00 . A A . 50 GLU CB 1 1
7 13543 1 1 63 GLU CD C 5.961 -13.704 -3.293 1.00 . A A . 50 GLU CD 1 1
7 13544 1 1 63 GLU CG C 5.805 -12.882 -2.030 1.00 . A A . 50 GLU CG 1 1
7 13545 1 1 63 GLU H H 3.444 -10.832 -1.155 1.00 . A A . 50 GLU H 1 1
7 13546 1 1 63 GLU HA H 3.316 -13.068 -3.022 1.00 . A A . 50 GLU HA 1 1
7 13547 1 1 63 GLU HB2 H 4.578 -12.744 -0.304 1.00 . A A . 50 GLU HB2 1 1
7 13548 1 1 63 GLU HB3 H 4.495 -14.292 -1.135 1.00 . A A . 50 GLU HB3 1 1
7 13549 1 1 63 GLU HG2 H 5.781 -11.836 -2.299 1.00 . A A . 50 GLU HG2 1 1
7 13550 1 1 63 GLU HG3 H 6.654 -13.069 -1.389 1.00 . A A . 50 GLU HG3 1 1
7 13551 1 1 63 GLU N N 3.149 -11.323 -1.954 1.00 . A A . 50 GLU N 1 1
7 13552 1 1 63 GLU O O 1.976 -13.572 -0.139 1.00 . A A . 50 GLU O 1 1
7 13553 1 1 63 GLU OE1 O 5.374 -13.322 -4.326 1.00 . A A . 50 GLU OE1 1 1
7 13554 1 1 63 GLU OE2 O 6.672 -14.732 -3.267 1.00 . A A . 50 GLU OE2 1 1
7 13555 1 1 64 GLN C C -1.082 -13.504 -0.980 1.00 . A A . 51 GLN C 1 1
7 13556 1 1 64 GLN CA C -0.175 -14.418 -1.806 1.00 . A A . 51 GLN CA 1 1
7 13557 1 1 64 GLN CB C 0.129 -15.708 -1.038 1.00 . A A . 51 GLN CB 1 1
7 13558 1 1 64 GLN CD C 0.405 -17.072 -3.152 1.00 . A A . 51 GLN CD 1 1
7 13559 1 1 64 GLN CG C 1.000 -16.686 -1.811 1.00 . A A . 51 GLN CG 1 1
7 13560 1 1 64 GLN H H 1.190 -13.525 -3.161 1.00 . A A . 51 GLN H 1 1
7 13561 1 1 64 GLN HA H -0.702 -14.679 -2.712 1.00 . A A . 51 GLN HA 1 1
7 13562 1 1 64 GLN HB2 H 0.637 -15.455 -0.119 1.00 . A A . 51 GLN HB2 1 1
7 13563 1 1 64 GLN HB3 H -0.803 -16.199 -0.799 1.00 . A A . 51 GLN HB3 1 1
7 13564 1 1 64 GLN HE21 H 1.394 -15.598 -4.058 1.00 . A A . 51 GLN HE21 1 1
7 13565 1 1 64 GLN HE22 H 0.389 -16.573 -5.076 1.00 . A A . 51 GLN HE22 1 1
7 13566 1 1 64 GLN HG2 H 1.965 -16.230 -1.980 1.00 . A A . 51 GLN HG2 1 1
7 13567 1 1 64 GLN HG3 H 1.127 -17.579 -1.217 1.00 . A A . 51 GLN HG3 1 1
7 13568 1 1 64 GLN N N 1.067 -13.745 -2.211 1.00 . A A . 51 GLN N 1 1
7 13569 1 1 64 GLN NE2 N 0.765 -16.343 -4.199 1.00 . A A . 51 GLN NE2 1 1
7 13570 1 1 64 GLN O O -2.273 -13.373 -1.271 1.00 . A A . 51 GLN O 1 1
7 13571 1 1 64 GLN OE1 O -0.359 -18.033 -3.250 1.00 . A A . 51 GLN OE1 1 1
7 13572 1 1 65 GLY C C -0.377 -11.240 1.854 1.00 . A A . 52 GLY C 1 1
7 13573 1 1 65 GLY CA C -1.272 -11.985 0.887 1.00 . A A . 52 GLY CA 1 1
7 13574 1 1 65 GLY H H 0.436 -13.036 0.226 1.00 . A A . 52 GLY H 1 1
7 13575 1 1 65 GLY HA2 H -1.782 -11.265 0.260 1.00 . A A . 52 GLY HA2 1 1
7 13576 1 1 65 GLY HA3 H -2.002 -12.551 1.445 1.00 . A A . 52 GLY HA3 1 1
7 13577 1 1 65 GLY N N -0.519 -12.882 0.043 1.00 . A A . 52 GLY N 1 1
7 13578 1 1 65 GLY O O -0.745 -11.006 3.005 1.00 . A A . 52 GLY O 1 1
7 13579 1 1 66 LYS C C 2.361 -9.071 1.174 1.00 . A A . 53 LYS C 1 1
7 13580 1 1 66 LYS CA C 1.737 -10.058 2.135 1.00 . A A . 53 LYS CA 1 1
7 13581 1 1 66 LYS CB C 2.853 -10.886 2.780 1.00 . A A . 53 LYS CB 1 1
7 13582 1 1 66 LYS CD C 1.758 -11.232 5.007 1.00 . A A . 53 LYS CD 1 1
7 13583 1 1 66 LYS CE C 1.096 -12.234 5.934 1.00 . A A . 53 LYS CE 1 1
7 13584 1 1 66 LYS CG C 2.369 -11.907 3.793 1.00 . A A . 53 LYS CG 1 1
7 13585 1 1 66 LYS H H 1.092 -11.228 0.509 1.00 . A A . 53 LYS H 1 1
7 13586 1 1 66 LYS HA H 1.184 -9.528 2.896 1.00 . A A . 53 LYS HA 1 1
7 13587 1 1 66 LYS HB2 H 3.386 -11.406 2.001 1.00 . A A . 53 LYS HB2 1 1
7 13588 1 1 66 LYS HB3 H 3.537 -10.214 3.279 1.00 . A A . 53 LYS HB3 1 1
7 13589 1 1 66 LYS HD2 H 2.538 -10.716 5.548 1.00 . A A . 53 LYS HD2 1 1
7 13590 1 1 66 LYS HD3 H 1.018 -10.519 4.674 1.00 . A A . 53 LYS HD3 1 1
7 13591 1 1 66 LYS HE2 H 1.842 -12.932 6.285 1.00 . A A . 53 LYS HE2 1 1
7 13592 1 1 66 LYS HE3 H 0.677 -11.703 6.776 1.00 . A A . 53 LYS HE3 1 1
7 13593 1 1 66 LYS HG2 H 1.624 -12.535 3.328 1.00 . A A . 53 LYS HG2 1 1
7 13594 1 1 66 LYS HG3 H 3.206 -12.511 4.111 1.00 . A A . 53 LYS HG3 1 1
7 13595 1 1 66 LYS HZ1 H -0.600 -13.453 5.952 1.00 . A A . 53 LYS HZ1 1 1
7 13596 1 1 66 LYS HZ2 H 0.426 -13.719 4.629 1.00 . A A . 53 LYS HZ2 1 1
7 13597 1 1 66 LYS HZ3 H -0.564 -12.342 4.669 1.00 . A A . 53 LYS HZ3 1 1
7 13598 1 1 66 LYS N N 0.818 -10.905 1.391 1.00 . A A . 53 LYS N 1 1
7 13599 1 1 66 LYS NZ N 0.013 -12.987 5.248 1.00 . A A . 53 LYS NZ 1 1
7 13600 1 1 66 LYS O O 2.811 -9.465 0.101 1.00 . A A . 53 LYS O 1 1
7 13601 1 1 67 PHE C C 4.232 -6.175 1.330 1.00 . A A . 54 PHE C 1 1
7 13602 1 1 67 PHE CA C 3.024 -6.826 0.679 1.00 . A A . 54 PHE CA 1 1
7 13603 1 1 67 PHE CB C 2.021 -5.779 0.166 1.00 . A A . 54 PHE CB 1 1
7 13604 1 1 67 PHE CD1 C 1.707 -4.486 2.290 1.00 . A A . 54 PHE CD1 1 1
7 13605 1 1 67 PHE CD2 C -0.243 -5.148 1.092 1.00 . A A . 54 PHE CD2 1 1
7 13606 1 1 67 PHE CE1 C 0.918 -3.894 3.259 1.00 . A A . 54 PHE CE1 1 1
7 13607 1 1 67 PHE CE2 C -1.036 -4.560 2.059 1.00 . A A . 54 PHE CE2 1 1
7 13608 1 1 67 PHE CG C 1.137 -5.116 1.194 1.00 . A A . 54 PHE CG 1 1
7 13609 1 1 67 PHE CZ C -0.527 -3.859 3.033 1.00 . A A . 54 PHE CZ 1 1
7 13610 1 1 67 PHE H H 2.003 -7.525 2.390 1.00 . A A . 54 PHE H 1 1
7 13611 1 1 67 PHE HA H 3.386 -7.374 -0.181 1.00 . A A . 54 PHE HA 1 1
7 13612 1 1 67 PHE HB2 H 2.566 -4.997 -0.338 1.00 . A A . 54 PHE HB2 1 1
7 13613 1 1 67 PHE HB3 H 1.375 -6.265 -0.551 1.00 . A A . 54 PHE HB3 1 1
7 13614 1 1 67 PHE HD1 H 2.783 -4.455 2.383 1.00 . A A . 54 PHE HD1 1 1
7 13615 1 1 67 PHE HD2 H -0.702 -5.634 0.244 1.00 . A A . 54 PHE HD2 1 1
7 13616 1 1 67 PHE HE1 H 1.375 -3.404 4.106 1.00 . A A . 54 PHE HE1 1 1
7 13617 1 1 67 PHE HE2 H -2.112 -4.592 1.967 1.00 . A A . 54 PHE HE2 1 1
7 13618 1 1 67 PHE HZ H -1.171 -3.367 3.747 1.00 . A A . 54 PHE HZ 1 1
7 13619 1 1 67 PHE N N 2.406 -7.806 1.540 1.00 . A A . 54 PHE N 1 1
7 13620 1 1 67 PHE O O 4.232 -5.836 2.515 1.00 . A A . 54 PHE O 1 1
7 13621 1 1 68 PHE C C 7.035 -4.597 -0.218 1.00 . A A . 55 PHE C 1 1
7 13622 1 1 68 PHE CA C 6.509 -5.428 0.936 1.00 . A A . 55 PHE CA 1 1
7 13623 1 1 68 PHE CB C 7.546 -6.494 1.324 1.00 . A A . 55 PHE CB 1 1
7 13624 1 1 68 PHE CD1 C 6.964 -8.553 0.020 1.00 . A A . 55 PHE CD1 1 1
7 13625 1 1 68 PHE CD2 C 8.949 -7.376 -0.571 1.00 . A A . 55 PHE CD2 1 1
7 13626 1 1 68 PHE CE1 C 7.213 -9.478 -0.976 1.00 . A A . 55 PHE CE1 1 1
7 13627 1 1 68 PHE CE2 C 9.204 -8.298 -1.567 1.00 . A A . 55 PHE CE2 1 1
7 13628 1 1 68 PHE CG C 7.826 -7.495 0.235 1.00 . A A . 55 PHE CG 1 1
7 13629 1 1 68 PHE CZ C 8.349 -9.333 -1.782 1.00 . A A . 55 PHE CZ 1 1
7 13630 1 1 68 PHE H H 5.190 -6.379 -0.394 1.00 . A A . 55 PHE H 1 1
7 13631 1 1 68 PHE HA H 6.313 -4.785 1.781 1.00 . A A . 55 PHE HA 1 1
7 13632 1 1 68 PHE HB2 H 8.478 -6.003 1.562 1.00 . A A . 55 PHE HB2 1 1
7 13633 1 1 68 PHE HB3 H 7.203 -7.032 2.195 1.00 . A A . 55 PHE HB3 1 1
7 13634 1 1 68 PHE HD1 H 6.083 -8.652 0.645 1.00 . A A . 55 PHE HD1 1 1
7 13635 1 1 68 PHE HD2 H 9.631 -6.556 -0.411 1.00 . A A . 55 PHE HD2 1 1
7 13636 1 1 68 PHE HE1 H 6.530 -10.301 -1.132 1.00 . A A . 55 PHE HE1 1 1
7 13637 1 1 68 PHE HE2 H 10.082 -8.195 -2.188 1.00 . A A . 55 PHE HE2 1 1
7 13638 1 1 68 PHE HZ H 8.552 -10.046 -2.567 1.00 . A A . 55 PHE HZ 1 1
7 13639 1 1 68 PHE N N 5.267 -6.044 0.529 1.00 . A A . 55 PHE N 1 1
7 13640 1 1 68 PHE O O 6.377 -4.478 -1.249 1.00 . A A . 55 PHE O 1 1
7 13641 1 1 69 LEU C C 9.988 -4.237 -1.650 1.00 . A A . 56 LEU C 1 1
7 13642 1 1 69 LEU CA C 8.874 -3.338 -1.138 1.00 . A A . 56 LEU CA 1 1
7 13643 1 1 69 LEU CB C 9.452 -1.997 -0.676 1.00 . A A . 56 LEU CB 1 1
7 13644 1 1 69 LEU CD1 C 9.138 0.224 0.436 1.00 . A A . 56 LEU CD1 1 1
7 13645 1 1 69 LEU CD2 C 7.143 -1.053 -0.347 1.00 . A A . 56 LEU CD2 1 1
7 13646 1 1 69 LEU CG C 8.545 -1.159 0.228 1.00 . A A . 56 LEU CG 1 1
7 13647 1 1 69 LEU H H 8.617 -4.027 0.845 1.00 . A A . 56 LEU H 1 1
7 13648 1 1 69 LEU HA H 8.157 -3.172 -1.930 1.00 . A A . 56 LEU HA 1 1
7 13649 1 1 69 LEU HB2 H 10.369 -2.194 -0.143 1.00 . A A . 56 LEU HB2 1 1
7 13650 1 1 69 LEU HB3 H 9.685 -1.411 -1.553 1.00 . A A . 56 LEU HB3 1 1
7 13651 1 1 69 LEU HD11 H 9.234 0.720 -0.517 1.00 . A A . 56 LEU HD11 1 1
7 13652 1 1 69 LEU HD12 H 10.112 0.133 0.894 1.00 . A A . 56 LEU HD12 1 1
7 13653 1 1 69 LEU HD13 H 8.490 0.800 1.079 1.00 . A A . 56 LEU HD13 1 1
7 13654 1 1 69 LEU HD21 H 6.721 -2.041 -0.448 1.00 . A A . 56 LEU HD21 1 1
7 13655 1 1 69 LEU HD22 H 7.188 -0.578 -1.315 1.00 . A A . 56 LEU HD22 1 1
7 13656 1 1 69 LEU HD23 H 6.527 -0.463 0.315 1.00 . A A . 56 LEU HD23 1 1
7 13657 1 1 69 LEU HG H 8.474 -1.636 1.194 1.00 . A A . 56 LEU HG 1 1
7 13658 1 1 69 LEU N N 8.201 -4.014 -0.045 1.00 . A A . 56 LEU N 1 1
7 13659 1 1 69 LEU O O 10.816 -4.703 -0.865 1.00 . A A . 56 LEU O 1 1
7 13660 1 1 70 ILE C C 12.075 -4.591 -4.277 1.00 . A A . 57 ILE C 1 1
7 13661 1 1 70 ILE CA C 11.020 -5.383 -3.511 1.00 . A A . 57 ILE CA 1 1
7 13662 1 1 70 ILE CB C 10.394 -6.475 -4.419 1.00 . A A . 57 ILE CB 1 1
7 13663 1 1 70 ILE CD1 C 12.140 -8.244 -3.824 1.00 . A A . 57 ILE CD1 1 1
7 13664 1 1 70 ILE CG1 C 11.465 -7.449 -4.924 1.00 . A A . 57 ILE CG1 1 1
7 13665 1 1 70 ILE CG2 C 9.646 -5.858 -5.592 1.00 . A A . 57 ILE CG2 1 1
7 13666 1 1 70 ILE H H 9.355 -4.071 -3.544 1.00 . A A . 57 ILE H 1 1
7 13667 1 1 70 ILE HA H 11.507 -5.879 -2.682 1.00 . A A . 57 ILE HA 1 1
7 13668 1 1 70 ILE HB H 9.677 -7.027 -3.827 1.00 . A A . 57 ILE HB 1 1
7 13669 1 1 70 ILE HD11 H 12.878 -8.902 -4.256 1.00 . A A . 57 ILE HD11 1 1
7 13670 1 1 70 ILE HD12 H 11.400 -8.828 -3.296 1.00 . A A . 57 ILE HD12 1 1
7 13671 1 1 70 ILE HD13 H 12.622 -7.566 -3.134 1.00 . A A . 57 ILE HD13 1 1
7 13672 1 1 70 ILE HG12 H 11.011 -8.151 -5.607 1.00 . A A . 57 ILE HG12 1 1
7 13673 1 1 70 ILE HG13 H 12.229 -6.893 -5.447 1.00 . A A . 57 ILE HG13 1 1
7 13674 1 1 70 ILE HG21 H 10.337 -5.295 -6.202 1.00 . A A . 57 ILE HG21 1 1
7 13675 1 1 70 ILE HG22 H 8.874 -5.199 -5.220 1.00 . A A . 57 ILE HG22 1 1
7 13676 1 1 70 ILE HG23 H 9.197 -6.641 -6.184 1.00 . A A . 57 ILE HG23 1 1
7 13677 1 1 70 ILE N N 10.016 -4.491 -2.950 1.00 . A A . 57 ILE N 1 1
7 13678 1 1 70 ILE O O 11.762 -3.680 -5.044 1.00 . A A . 57 ILE O 1 1
7 13679 1 1 71 SER C C 14.743 -4.803 -6.016 1.00 . A A . 58 SER C 1 1
7 13680 1 1 71 SER CA C 14.451 -4.239 -4.633 1.00 . A A . 58 SER CA 1 1
7 13681 1 1 71 SER CB C 15.687 -4.378 -3.734 1.00 . A A . 58 SER CB 1 1
7 13682 1 1 71 SER H H 13.500 -5.672 -3.420 1.00 . A A . 58 SER H 1 1
7 13683 1 1 71 SER HA H 14.195 -3.195 -4.724 1.00 . A A . 58 SER HA 1 1
7 13684 1 1 71 SER HB2 H 15.513 -3.857 -2.805 1.00 . A A . 58 SER HB2 1 1
7 13685 1 1 71 SER HB3 H 15.864 -5.424 -3.529 1.00 . A A . 58 SER HB3 1 1
7 13686 1 1 71 SER HG H 17.303 -3.260 -3.725 1.00 . A A . 58 SER HG 1 1
7 13687 1 1 71 SER N N 13.327 -4.928 -4.026 1.00 . A A . 58 SER N 1 1
7 13688 1 1 71 SER O O 14.508 -5.985 -6.276 1.00 . A A . 58 SER O 1 1
7 13689 1 1 71 SER OG O 16.844 -3.833 -4.348 1.00 . A A . 58 SER OG 1 1
7 13690 1 1 72 ASP C C 16.839 -5.382 -8.105 1.00 . A A . 59 ASP C 1 1
7 13691 1 1 72 ASP CA C 15.703 -4.368 -8.219 1.00 . A A . 59 ASP CA 1 1
7 13692 1 1 72 ASP CB C 16.153 -3.142 -9.021 1.00 . A A . 59 ASP CB 1 1
7 13693 1 1 72 ASP CG C 16.873 -3.499 -10.307 1.00 . A A . 59 ASP CG 1 1
7 13694 1 1 72 ASP H H 15.352 -3.006 -6.638 1.00 . A A . 59 ASP H 1 1
7 13695 1 1 72 ASP HA H 14.867 -4.831 -8.719 1.00 . A A . 59 ASP HA 1 1
7 13696 1 1 72 ASP HB2 H 15.287 -2.550 -9.273 1.00 . A A . 59 ASP HB2 1 1
7 13697 1 1 72 ASP HB3 H 16.820 -2.550 -8.410 1.00 . A A . 59 ASP HB3 1 1
7 13698 1 1 72 ASP N N 15.262 -3.953 -6.892 1.00 . A A . 59 ASP N 1 1
7 13699 1 1 72 ASP O O 17.026 -6.230 -8.976 1.00 . A A . 59 ASP O 1 1
7 13700 1 1 72 ASP OD1 O 16.216 -4.031 -11.227 1.00 . A A . 59 ASP OD1 1 1
7 13701 1 1 72 ASP OD2 O 18.098 -3.270 -10.399 1.00 . A A . 59 ASP OD2 1 1
7 13702 1 1 73 ASN C C 18.085 -7.597 -6.285 1.00 . A A . 60 ASN C 1 1
7 13703 1 1 73 ASN CA C 18.651 -6.249 -6.723 1.00 . A A . 60 ASN CA 1 1
7 13704 1 1 73 ASN CB C 19.581 -5.700 -5.639 1.00 . A A . 60 ASN CB 1 1
7 13705 1 1 73 ASN CG C 20.277 -4.419 -6.058 1.00 . A A . 60 ASN CG 1 1
7 13706 1 1 73 ASN H H 17.384 -4.589 -6.353 1.00 . A A . 60 ASN H 1 1
7 13707 1 1 73 ASN HA H 19.214 -6.387 -7.633 1.00 . A A . 60 ASN HA 1 1
7 13708 1 1 73 ASN HB2 H 19.005 -5.497 -4.748 1.00 . A A . 60 ASN HB2 1 1
7 13709 1 1 73 ASN HB3 H 20.335 -6.439 -5.413 1.00 . A A . 60 ASN HB3 1 1
7 13710 1 1 73 ASN HD21 H 21.765 -5.461 -6.859 1.00 . A A . 60 ASN HD21 1 1
7 13711 1 1 73 ASN HD22 H 21.901 -3.740 -6.973 1.00 . A A . 60 ASN HD22 1 1
7 13712 1 1 73 ASN N N 17.572 -5.306 -6.999 1.00 . A A . 60 ASN N 1 1
7 13713 1 1 73 ASN ND2 N 21.428 -4.551 -6.693 1.00 . A A . 60 ASN ND2 1 1
7 13714 1 1 73 ASN O O 18.801 -8.597 -6.237 1.00 . A A . 60 ASN O 1 1
7 13715 1 1 73 ASN OD1 O 19.776 -3.319 -5.821 1.00 . A A . 60 ASN OD1 1 1
7 13716 1 1 74 ASN C C 16.658 -9.411 -4.262 1.00 . A A . 61 ASN C 1 1
7 13717 1 1 74 ASN CA C 16.069 -8.808 -5.538 1.00 . A A . 61 ASN CA 1 1
7 13718 1 1 74 ASN CB C 16.067 -9.871 -6.646 1.00 . A A . 61 ASN CB 1 1
7 13719 1 1 74 ASN CG C 15.309 -9.459 -7.898 1.00 . A A . 61 ASN CG 1 1
7 13720 1 1 74 ASN H H 16.291 -6.755 -6.024 1.00 . A A . 61 ASN H 1 1
7 13721 1 1 74 ASN HA H 15.048 -8.519 -5.338 1.00 . A A . 61 ASN HA 1 1
7 13722 1 1 74 ASN HB2 H 17.087 -10.084 -6.927 1.00 . A A . 61 ASN HB2 1 1
7 13723 1 1 74 ASN HB3 H 15.614 -10.773 -6.259 1.00 . A A . 61 ASN HB3 1 1
7 13724 1 1 74 ASN HD21 H 14.059 -8.335 -6.841 1.00 . A A . 61 ASN HD21 1 1
7 13725 1 1 74 ASN HD22 H 13.777 -8.371 -8.549 1.00 . A A . 61 ASN HD22 1 1
7 13726 1 1 74 ASN N N 16.791 -7.600 -5.960 1.00 . A A . 61 ASN N 1 1
7 13727 1 1 74 ASN ND2 N 14.282 -8.639 -7.745 1.00 . A A . 61 ASN ND2 1 1
7 13728 1 1 74 ASN O O 16.417 -10.576 -3.958 1.00 . A A . 61 ASN O 1 1
7 13729 1 1 74 ASN OD1 O 15.645 -9.887 -9.003 1.00 . A A . 61 ASN OD1 1 1
7 13730 1 1 75 ARG C C 17.206 -8.842 -1.069 1.00 . A A . 62 ARG C 1 1
7 13731 1 1 75 ARG CA C 18.051 -9.120 -2.300 1.00 . A A . 62 ARG CA 1 1
7 13732 1 1 75 ARG CB C 19.437 -8.492 -2.134 1.00 . A A . 62 ARG CB 1 1
7 13733 1 1 75 ARG CD C 21.007 -10.379 -2.727 1.00 . A A . 62 ARG CD 1 1
7 13734 1 1 75 ARG CG C 20.472 -9.007 -3.122 1.00 . A A . 62 ARG CG 1 1
7 13735 1 1 75 ARG CZ C 20.168 -12.684 -3.020 1.00 . A A . 62 ARG CZ 1 1
7 13736 1 1 75 ARG H H 17.507 -7.677 -3.744 1.00 . A A . 62 ARG H 1 1
7 13737 1 1 75 ARG HA H 18.164 -10.189 -2.407 1.00 . A A . 62 ARG HA 1 1
7 13738 1 1 75 ARG HB2 H 19.350 -7.423 -2.264 1.00 . A A . 62 ARG HB2 1 1
7 13739 1 1 75 ARG HB3 H 19.793 -8.694 -1.135 1.00 . A A . 62 ARG HB3 1 1
7 13740 1 1 75 ARG HD2 H 21.762 -10.675 -3.441 1.00 . A A . 62 ARG HD2 1 1
7 13741 1 1 75 ARG HD3 H 21.455 -10.303 -1.747 1.00 . A A . 62 ARG HD3 1 1
7 13742 1 1 75 ARG HE H 19.071 -11.137 -2.393 1.00 . A A . 62 ARG HE 1 1
7 13743 1 1 75 ARG HG2 H 20.017 -9.081 -4.098 1.00 . A A . 62 ARG HG2 1 1
7 13744 1 1 75 ARG HG3 H 21.296 -8.309 -3.160 1.00 . A A . 62 ARG HG3 1 1
7 13745 1 1 75 ARG HH11 H 22.126 -12.437 -3.498 1.00 . A A . 62 ARG HH11 1 1
7 13746 1 1 75 ARG HH12 H 21.515 -14.058 -3.678 1.00 . A A . 62 ARG HH12 1 1
7 13747 1 1 75 ARG HH21 H 18.265 -13.256 -2.603 1.00 . A A . 62 ARG HH21 1 1
7 13748 1 1 75 ARG HH22 H 19.318 -14.514 -3.177 1.00 . A A . 62 ARG HH22 1 1
7 13749 1 1 75 ARG N N 17.402 -8.618 -3.502 1.00 . A A . 62 ARG N 1 1
7 13750 1 1 75 ARG NE N 19.965 -11.409 -2.693 1.00 . A A . 62 ARG NE 1 1
7 13751 1 1 75 ARG NH1 N 21.362 -13.091 -3.432 1.00 . A A . 62 ARG NH1 1 1
7 13752 1 1 75 ARG NH2 N 19.174 -13.556 -2.927 1.00 . A A . 62 ARG NH2 1 1
7 13753 1 1 75 ARG O O 16.620 -9.754 -0.486 1.00 . A A . 62 ARG O 1 1
7 13754 1 1 76 ASP C C 15.076 -6.616 0.261 1.00 . A A . 63 ASP C 1 1
7 13755 1 1 76 ASP CA C 16.451 -7.190 0.531 1.00 . A A . 63 ASP CA 1 1
7 13756 1 1 76 ASP CB C 17.287 -6.177 1.309 1.00 . A A . 63 ASP CB 1 1
7 13757 1 1 76 ASP CG C 18.261 -6.845 2.258 1.00 . A A . 63 ASP CG 1 1
7 13758 1 1 76 ASP H H 17.528 -6.888 -1.268 1.00 . A A . 63 ASP H 1 1
7 13759 1 1 76 ASP HA H 16.339 -8.078 1.133 1.00 . A A . 63 ASP HA 1 1
7 13760 1 1 76 ASP HB2 H 17.845 -5.568 0.612 1.00 . A A . 63 ASP HB2 1 1
7 13761 1 1 76 ASP HB3 H 16.627 -5.546 1.886 1.00 . A A . 63 ASP HB3 1 1
7 13762 1 1 76 ASP N N 17.128 -7.578 -0.700 1.00 . A A . 63 ASP N 1 1
7 13763 1 1 76 ASP O O 14.788 -6.136 -0.840 1.00 . A A . 63 ASP O 1 1
7 13764 1 1 76 ASP OD1 O 19.240 -7.455 1.775 1.00 . A A . 63 ASP OD1 1 1
7 13765 1 1 76 ASP OD2 O 18.075 -6.741 3.485 1.00 . A A . 63 ASP OD2 1 1
7 13766 1 1 77 LYS C C 12.452 -5.507 2.480 1.00 . A A . 64 LYS C 1 1
7 13767 1 1 77 LYS CA C 12.875 -6.174 1.182 1.00 . A A . 64 LYS CA 1 1
7 13768 1 1 77 LYS CB C 11.921 -7.329 0.828 1.00 . A A . 64 LYS CB 1 1
7 13769 1 1 77 LYS CD C 11.349 -8.429 3.060 1.00 . A A . 64 LYS CD 1 1
7 13770 1 1 77 LYS CE C 12.368 -8.355 4.191 1.00 . A A . 64 LYS CE 1 1
7 13771 1 1 77 LYS CG C 12.037 -8.580 1.705 1.00 . A A . 64 LYS CG 1 1
7 13772 1 1 77 LYS H H 14.555 -7.003 2.146 1.00 . A A . 64 LYS H 1 1
7 13773 1 1 77 LYS HA H 12.844 -5.440 0.391 1.00 . A A . 64 LYS HA 1 1
7 13774 1 1 77 LYS HB2 H 10.908 -6.968 0.904 1.00 . A A . 64 LYS HB2 1 1
7 13775 1 1 77 LYS HB3 H 12.106 -7.622 -0.195 1.00 . A A . 64 LYS HB3 1 1
7 13776 1 1 77 LYS HD2 H 10.753 -7.524 3.057 1.00 . A A . 64 LYS HD2 1 1
7 13777 1 1 77 LYS HD3 H 10.708 -9.284 3.222 1.00 . A A . 64 LYS HD3 1 1
7 13778 1 1 77 LYS HE2 H 12.925 -9.279 4.214 1.00 . A A . 64 LYS HE2 1 1
7 13779 1 1 77 LYS HE3 H 13.043 -7.535 3.993 1.00 . A A . 64 LYS HE3 1 1
7 13780 1 1 77 LYS HG2 H 11.585 -9.409 1.182 1.00 . A A . 64 LYS HG2 1 1
7 13781 1 1 77 LYS HG3 H 13.084 -8.791 1.869 1.00 . A A . 64 LYS HG3 1 1
7 13782 1 1 77 LYS HZ1 H 11.149 -8.969 5.781 1.00 . A A . 64 LYS HZ1 1 1
7 13783 1 1 77 LYS HZ2 H 11.133 -7.295 5.510 1.00 . A A . 64 LYS HZ2 1 1
7 13784 1 1 77 LYS HZ3 H 12.471 -8.020 6.250 1.00 . A A . 64 LYS HZ3 1 1
7 13785 1 1 77 LYS N N 14.238 -6.654 1.284 1.00 . A A . 64 LYS N 1 1
7 13786 1 1 77 LYS NZ N 11.734 -8.146 5.520 1.00 . A A . 64 LYS NZ 1 1
7 13787 1 1 77 LYS O O 13.198 -5.509 3.459 1.00 . A A . 64 LYS O 1 1
7 13788 1 1 78 LEU C C 9.174 -4.313 3.575 1.00 . A A . 65 LEU C 1 1
7 13789 1 1 78 LEU CA C 10.684 -4.384 3.696 1.00 . A A . 65 LEU CA 1 1
7 13790 1 1 78 LEU CB C 11.255 -2.999 4.011 1.00 . A A . 65 LEU CB 1 1
7 13791 1 1 78 LEU CD1 C 10.987 -0.533 3.681 1.00 . A A . 65 LEU CD1 1 1
7 13792 1 1 78 LEU CD2 C 11.978 -1.914 1.867 1.00 . A A . 65 LEU CD2 1 1
7 13793 1 1 78 LEU CG C 10.961 -1.889 2.996 1.00 . A A . 65 LEU CG 1 1
7 13794 1 1 78 LEU H H 10.756 -4.875 1.645 1.00 . A A . 65 LEU H 1 1
7 13795 1 1 78 LEU HA H 10.932 -5.051 4.506 1.00 . A A . 65 LEU HA 1 1
7 13796 1 1 78 LEU HB2 H 10.875 -2.687 4.971 1.00 . A A . 65 LEU HB2 1 1
7 13797 1 1 78 LEU HB3 H 12.323 -3.106 4.085 1.00 . A A . 65 LEU HB3 1 1
7 13798 1 1 78 LEU HD11 H 10.764 0.240 2.958 1.00 . A A . 65 LEU HD11 1 1
7 13799 1 1 78 LEU HD12 H 11.966 -0.360 4.100 1.00 . A A . 65 LEU HD12 1 1
7 13800 1 1 78 LEU HD13 H 10.248 -0.514 4.470 1.00 . A A . 65 LEU HD13 1 1
7 13801 1 1 78 LEU HD21 H 11.752 -1.131 1.159 1.00 . A A . 65 LEU HD21 1 1
7 13802 1 1 78 LEU HD22 H 11.941 -2.872 1.370 1.00 . A A . 65 LEU HD22 1 1
7 13803 1 1 78 LEU HD23 H 12.968 -1.756 2.271 1.00 . A A . 65 LEU HD23 1 1
7 13804 1 1 78 LEU HG H 9.979 -2.038 2.572 1.00 . A A . 65 LEU HG 1 1
7 13805 1 1 78 LEU N N 11.261 -4.936 2.483 1.00 . A A . 65 LEU N 1 1
7 13806 1 1 78 LEU O O 8.650 -3.755 2.613 1.00 . A A . 65 LEU O 1 1
7 13807 1 1 79 TYR C C 6.590 -3.444 4.944 1.00 . A A . 66 TYR C 1 1
7 13808 1 1 79 TYR CA C 7.026 -4.845 4.544 1.00 . A A . 66 TYR CA 1 1
7 13809 1 1 79 TYR CB C 6.443 -5.885 5.504 1.00 . A A . 66 TYR CB 1 1
7 13810 1 1 79 TYR CD1 C 7.941 -7.918 5.517 1.00 . A A . 66 TYR CD1 1 1
7 13811 1 1 79 TYR CD2 C 5.868 -8.064 4.351 1.00 . A A . 66 TYR CD2 1 1
7 13812 1 1 79 TYR CE1 C 8.233 -9.221 5.169 1.00 . A A . 66 TYR CE1 1 1
7 13813 1 1 79 TYR CE2 C 6.153 -9.369 4.000 1.00 . A A . 66 TYR CE2 1 1
7 13814 1 1 79 TYR CG C 6.757 -7.315 5.116 1.00 . A A . 66 TYR CG 1 1
7 13815 1 1 79 TYR CZ C 7.337 -9.942 4.412 1.00 . A A . 66 TYR CZ 1 1
7 13816 1 1 79 TYR H H 8.950 -5.372 5.254 1.00 . A A . 66 TYR H 1 1
7 13817 1 1 79 TYR HA H 6.674 -5.048 3.542 1.00 . A A . 66 TYR HA 1 1
7 13818 1 1 79 TYR HB2 H 6.841 -5.714 6.493 1.00 . A A . 66 TYR HB2 1 1
7 13819 1 1 79 TYR HB3 H 5.369 -5.775 5.530 1.00 . A A . 66 TYR HB3 1 1
7 13820 1 1 79 TYR HD1 H 8.644 -7.351 6.111 1.00 . A A . 66 TYR HD1 1 1
7 13821 1 1 79 TYR HD2 H 4.940 -7.612 4.027 1.00 . A A . 66 TYR HD2 1 1
7 13822 1 1 79 TYR HE1 H 9.162 -9.671 5.490 1.00 . A A . 66 TYR HE1 1 1
7 13823 1 1 79 TYR HE2 H 5.451 -9.934 3.405 1.00 . A A . 66 TYR HE2 1 1
7 13824 1 1 79 TYR HH H 7.429 -11.378 3.126 1.00 . A A . 66 TYR HH 1 1
7 13825 1 1 79 TYR N N 8.476 -4.904 4.530 1.00 . A A . 66 TYR N 1 1
7 13826 1 1 79 TYR O O 7.249 -2.792 5.754 1.00 . A A . 66 TYR O 1 1
7 13827 1 1 79 TYR OH O 7.627 -11.241 4.068 1.00 . A A . 66 TYR OH 1 1
7 13828 1 1 80 VAL C C 3.633 -1.580 5.137 1.00 . A A . 67 VAL C 1 1
7 13829 1 1 80 VAL CA C 5.050 -1.616 4.613 1.00 . A A . 67 VAL CA 1 1
7 13830 1 1 80 VAL CB C 5.140 -0.749 3.344 1.00 . A A . 67 VAL CB 1 1
7 13831 1 1 80 VAL CG1 C 6.595 -0.482 2.996 1.00 . A A . 67 VAL CG1 1 1
7 13832 1 1 80 VAL CG2 C 4.414 -1.410 2.180 1.00 . A A . 67 VAL CG2 1 1
7 13833 1 1 80 VAL H H 4.978 -3.554 3.774 1.00 . A A . 67 VAL H 1 1
7 13834 1 1 80 VAL HA H 5.700 -1.178 5.354 1.00 . A A . 67 VAL HA 1 1
7 13835 1 1 80 VAL HB H 4.664 0.200 3.546 1.00 . A A . 67 VAL HB 1 1
7 13836 1 1 80 VAL HG11 H 7.061 0.069 3.801 1.00 . A A . 67 VAL HG11 1 1
7 13837 1 1 80 VAL HG12 H 6.648 0.096 2.086 1.00 . A A . 67 VAL HG12 1 1
7 13838 1 1 80 VAL HG13 H 7.110 -1.421 2.859 1.00 . A A . 67 VAL HG13 1 1
7 13839 1 1 80 VAL HG21 H 4.846 -2.380 1.991 1.00 . A A . 67 VAL HG21 1 1
7 13840 1 1 80 VAL HG22 H 4.514 -0.795 1.297 1.00 . A A . 67 VAL HG22 1 1
7 13841 1 1 80 VAL HG23 H 3.367 -1.521 2.424 1.00 . A A . 67 VAL HG23 1 1
7 13842 1 1 80 VAL N N 5.500 -2.975 4.369 1.00 . A A . 67 VAL N 1 1
7 13843 1 1 80 VAL O O 2.868 -2.524 4.971 1.00 . A A . 67 VAL O 1 1
7 13844 1 1 81 ASN C C 1.516 1.073 5.578 1.00 . A A . 68 ASN C 1 1
7 13845 1 1 81 ASN CA C 1.957 -0.219 6.224 1.00 . A A . 68 ASN CA 1 1
7 13846 1 1 81 ASN CB C 1.853 -0.110 7.751 1.00 . A A . 68 ASN CB 1 1
7 13847 1 1 81 ASN CG C 1.649 -1.447 8.446 1.00 . A A . 68 ASN CG 1 1
7 13848 1 1 81 ASN H H 4.022 0.152 6.029 1.00 . A A . 68 ASN H 1 1
7 13849 1 1 81 ASN HA H 1.324 -1.021 5.872 1.00 . A A . 68 ASN HA 1 1
7 13850 1 1 81 ASN HB2 H 2.762 0.330 8.131 1.00 . A A . 68 ASN HB2 1 1
7 13851 1 1 81 ASN HB3 H 1.020 0.532 8.000 1.00 . A A . 68 ASN HB3 1 1
7 13852 1 1 81 ASN HD21 H 2.540 -2.416 6.956 1.00 . A A . 68 ASN HD21 1 1
7 13853 1 1 81 ASN HD22 H 1.978 -3.402 8.268 1.00 . A A . 68 ASN HD22 1 1
7 13854 1 1 81 ASN N N 3.313 -0.498 5.809 1.00 . A A . 68 ASN N 1 1
7 13855 1 1 81 ASN ND2 N 2.102 -2.527 7.827 1.00 . A A . 68 ASN ND2 1 1
7 13856 1 1 81 ASN O O 2.048 2.139 5.880 1.00 . A A . 68 ASN O 1 1
7 13857 1 1 81 ASN OD1 O 1.072 -1.508 9.534 1.00 . A A . 68 ASN OD1 1 1
7 13858 1 1 82 ILE C C -1.108 2.711 4.684 1.00 . A A . 69 ILE C 1 1
7 13859 1 1 82 ILE CA C 0.101 2.152 3.958 1.00 . A A . 69 ILE CA 1 1
7 13860 1 1 82 ILE CB C -0.275 1.845 2.494 1.00 . A A . 69 ILE CB 1 1
7 13861 1 1 82 ILE CD1 C 0.081 0.186 0.588 1.00 . A A . 69 ILE CD1 1 1
7 13862 1 1 82 ILE CG1 C 0.445 0.586 2.001 1.00 . A A . 69 ILE CG1 1 1
7 13863 1 1 82 ILE CG2 C 0.082 3.032 1.613 1.00 . A A . 69 ILE CG2 1 1
7 13864 1 1 82 ILE H H 0.196 0.101 4.446 1.00 . A A . 69 ILE H 1 1
7 13865 1 1 82 ILE HA H 0.891 2.889 3.964 1.00 . A A . 69 ILE HA 1 1
7 13866 1 1 82 ILE HB H -1.341 1.692 2.442 1.00 . A A . 69 ILE HB 1 1
7 13867 1 1 82 ILE HD11 H -0.979 -0.014 0.531 1.00 . A A . 69 ILE HD11 1 1
7 13868 1 1 82 ILE HD12 H 0.629 -0.703 0.314 1.00 . A A . 69 ILE HD12 1 1
7 13869 1 1 82 ILE HD13 H 0.332 0.988 -0.090 1.00 . A A . 69 ILE HD13 1 1
7 13870 1 1 82 ILE HG12 H 1.507 0.756 2.031 1.00 . A A . 69 ILE HG12 1 1
7 13871 1 1 82 ILE HG13 H 0.198 -0.239 2.655 1.00 . A A . 69 ILE HG13 1 1
7 13872 1 1 82 ILE HG21 H 1.143 3.224 1.683 1.00 . A A . 69 ILE HG21 1 1
7 13873 1 1 82 ILE HG22 H -0.464 3.904 1.941 1.00 . A A . 69 ILE HG22 1 1
7 13874 1 1 82 ILE HG23 H -0.175 2.811 0.588 1.00 . A A . 69 ILE HG23 1 1
7 13875 1 1 82 ILE N N 0.579 0.977 4.657 1.00 . A A . 69 ILE N 1 1
7 13876 1 1 82 ILE O O -2.246 2.379 4.365 1.00 . A A . 69 ILE O 1 1
7 13877 1 1 83 ARG C C -2.074 5.545 6.277 1.00 . A A . 70 ARG C 1 1
7 13878 1 1 83 ARG CA C -1.909 4.058 6.520 1.00 . A A . 70 ARG CA 1 1
7 13879 1 1 83 ARG CB C -1.593 3.779 7.997 1.00 . A A . 70 ARG CB 1 1
7 13880 1 1 83 ARG CD C -2.476 3.637 10.358 1.00 . A A . 70 ARG CD 1 1
7 13881 1 1 83 ARG CG C -2.728 4.141 8.946 1.00 . A A . 70 ARG CG 1 1
7 13882 1 1 83 ARG CZ C -0.733 3.832 12.094 1.00 . A A . 70 ARG CZ 1 1
7 13883 1 1 83 ARG H H 0.069 3.854 5.817 1.00 . A A . 70 ARG H 1 1
7 13884 1 1 83 ARG HA H -2.827 3.554 6.251 1.00 . A A . 70 ARG HA 1 1
7 13885 1 1 83 ARG HB2 H -1.379 2.727 8.114 1.00 . A A . 70 ARG HB2 1 1
7 13886 1 1 83 ARG HB3 H -0.720 4.349 8.281 1.00 . A A . 70 ARG HB3 1 1
7 13887 1 1 83 ARG HD2 H -3.356 3.824 10.953 1.00 . A A . 70 ARG HD2 1 1
7 13888 1 1 83 ARG HD3 H -2.292 2.573 10.317 1.00 . A A . 70 ARG HD3 1 1
7 13889 1 1 83 ARG HE H -0.999 5.120 10.584 1.00 . A A . 70 ARG HE 1 1
7 13890 1 1 83 ARG HG2 H -2.831 5.215 8.973 1.00 . A A . 70 ARG HG2 1 1
7 13891 1 1 83 ARG HG3 H -3.644 3.701 8.576 1.00 . A A . 70 ARG HG3 1 1
7 13892 1 1 83 ARG HH11 H -1.956 2.221 12.306 1.00 . A A . 70 ARG HH11 1 1
7 13893 1 1 83 ARG HH12 H -0.722 2.388 13.525 1.00 . A A . 70 ARG HH12 1 1
7 13894 1 1 83 ARG HH21 H 0.612 5.347 12.170 1.00 . A A . 70 ARG HH21 1 1
7 13895 1 1 83 ARG HH22 H 0.759 4.159 13.437 1.00 . A A . 70 ARG HH22 1 1
7 13896 1 1 83 ARG N N -0.852 3.546 5.672 1.00 . A A . 70 ARG N 1 1
7 13897 1 1 83 ARG NE N -1.333 4.290 10.994 1.00 . A A . 70 ARG NE 1 1
7 13898 1 1 83 ARG NH1 N -1.169 2.726 12.685 1.00 . A A . 70 ARG NH1 1 1
7 13899 1 1 83 ARG NH2 N 0.292 4.498 12.609 1.00 . A A . 70 ARG NH2 1 1
7 13900 1 1 83 ARG O O -1.092 6.243 6.035 1.00 . A A . 70 ARG O 1 1
7 13901 1 1 84 PRO C C -2.698 8.347 6.949 1.00 . A A . 71 PRO C 1 1
7 13902 1 1 84 PRO CA C -3.615 7.455 6.130 1.00 . A A . 71 PRO CA 1 1
7 13903 1 1 84 PRO CB C -5.036 7.569 6.650 1.00 . A A . 71 PRO CB 1 1
7 13904 1 1 84 PRO CD C -4.552 5.237 6.438 1.00 . A A . 71 PRO CD 1 1
7 13905 1 1 84 PRO CG C -5.653 6.256 6.326 1.00 . A A . 71 PRO CG 1 1
7 13906 1 1 84 PRO HA H -3.581 7.757 5.094 1.00 . A A . 71 PRO HA 1 1
7 13907 1 1 84 PRO HB2 H -5.021 7.748 7.716 1.00 . A A . 71 PRO HB2 1 1
7 13908 1 1 84 PRO HB3 H -5.538 8.379 6.149 1.00 . A A . 71 PRO HB3 1 1
7 13909 1 1 84 PRO HD2 H -4.582 4.754 7.403 1.00 . A A . 71 PRO HD2 1 1
7 13910 1 1 84 PRO HD3 H -4.632 4.507 5.646 1.00 . A A . 71 PRO HD3 1 1
7 13911 1 1 84 PRO HG2 H -6.441 6.037 7.030 1.00 . A A . 71 PRO HG2 1 1
7 13912 1 1 84 PRO HG3 H -6.044 6.273 5.319 1.00 . A A . 71 PRO HG3 1 1
7 13913 1 1 84 PRO N N -3.319 6.037 6.290 1.00 . A A . 71 PRO N 1 1
7 13914 1 1 84 PRO O O -2.352 8.027 8.090 1.00 . A A . 71 PRO O 1 1
7 13915 1 1 85 MET C C -2.267 10.954 8.254 1.00 . A A . 72 MET C 1 1
7 13916 1 1 85 MET CA C -1.491 10.443 7.043 1.00 . A A . 72 MET CA 1 1
7 13917 1 1 85 MET CB C -1.141 11.589 6.091 1.00 . A A . 72 MET CB 1 1
7 13918 1 1 85 MET CE C -1.591 14.724 5.597 1.00 . A A . 72 MET CE 1 1
7 13919 1 1 85 MET CG C -0.180 12.606 6.684 1.00 . A A . 72 MET CG 1 1
7 13920 1 1 85 MET H H -2.570 9.620 5.422 1.00 . A A . 72 MET H 1 1
7 13921 1 1 85 MET HA H -0.585 9.960 7.379 1.00 . A A . 72 MET HA 1 1
7 13922 1 1 85 MET HB2 H -0.688 11.173 5.197 1.00 . A A . 72 MET HB2 1 1
7 13923 1 1 85 MET HB3 H -2.053 12.103 5.816 1.00 . A A . 72 MET HB3 1 1
7 13924 1 1 85 MET HE1 H -2.280 14.001 5.189 1.00 . A A . 72 MET HE1 1 1
7 13925 1 1 85 MET HE2 H -1.604 15.616 4.989 1.00 . A A . 72 MET HE2 1 1
7 13926 1 1 85 MET HE3 H -1.884 14.973 6.606 1.00 . A A . 72 MET HE3 1 1
7 13927 1 1 85 MET HG2 H -0.573 12.948 7.629 1.00 . A A . 72 MET HG2 1 1
7 13928 1 1 85 MET HG3 H 0.776 12.127 6.844 1.00 . A A . 72 MET HG3 1 1
7 13929 1 1 85 MET N N -2.302 9.458 6.353 1.00 . A A . 72 MET N 1 1
7 13930 1 1 85 MET O O -1.774 10.926 9.384 1.00 . A A . 72 MET O 1 1
7 13931 1 1 85 MET SD S 0.063 14.030 5.605 1.00 . A A . 72 MET SD 1 1
7 13932 1 1 86 ASP C C -5.862 11.570 8.490 1.00 . A A . 73 ASP C 1 1
7 13933 1 1 86 ASP CA C -4.455 11.738 9.035 1.00 . A A . 73 ASP CA 1 1
7 13934 1 1 86 ASP CB C -4.271 13.172 9.536 1.00 . A A . 73 ASP CB 1 1
7 13935 1 1 86 ASP CG C -3.354 13.265 10.734 1.00 . A A . 73 ASP CG 1 1
7 13936 1 1 86 ASP H H -3.760 11.512 7.053 1.00 . A A . 73 ASP H 1 1
7 13937 1 1 86 ASP HA H -4.311 11.052 9.857 1.00 . A A . 73 ASP HA 1 1
7 13938 1 1 86 ASP HB2 H -3.854 13.773 8.742 1.00 . A A . 73 ASP HB2 1 1
7 13939 1 1 86 ASP HB3 H -5.235 13.573 9.814 1.00 . A A . 73 ASP HB3 1 1
7 13940 1 1 86 ASP N N -3.490 11.400 7.993 1.00 . A A . 73 ASP N 1 1
7 13941 1 1 86 ASP O O -6.301 12.368 7.663 1.00 . A A . 73 ASP O 1 1
7 13942 1 1 86 ASP OD1 O -3.640 12.609 11.760 1.00 . A A . 73 ASP OD1 1 1
7 13943 1 1 86 ASP OD2 O -2.351 14.004 10.665 1.00 . A A . 73 ASP OD2 1 1
7 13944 1 1 87 ASN C C -8.585 9.166 9.254 1.00 . A A . 74 ASN C 1 1
7 13945 1 1 87 ASN CA C -7.886 10.218 8.404 1.00 . A A . 74 ASN CA 1 1
7 13946 1 1 87 ASN CB C -7.774 9.724 6.960 1.00 . A A . 74 ASN CB 1 1
7 13947 1 1 87 ASN CG C -8.530 10.605 5.989 1.00 . A A . 74 ASN CG 1 1
7 13948 1 1 87 ASN H H -6.185 9.965 9.645 1.00 . A A . 74 ASN H 1 1
7 13949 1 1 87 ASN HA H -8.474 11.121 8.417 1.00 . A A . 74 ASN HA 1 1
7 13950 1 1 87 ASN HB2 H -6.733 9.714 6.672 1.00 . A A . 74 ASN HB2 1 1
7 13951 1 1 87 ASN HB3 H -8.169 8.719 6.893 1.00 . A A . 74 ASN HB3 1 1
7 13952 1 1 87 ASN HD21 H -6.870 11.628 5.596 1.00 . A A . 74 ASN HD21 1 1
7 13953 1 1 87 ASN HD22 H -8.290 12.133 4.745 1.00 . A A . 74 ASN HD22 1 1
7 13954 1 1 87 ASN N N -6.561 10.530 8.934 1.00 . A A . 74 ASN N 1 1
7 13955 1 1 87 ASN ND2 N -7.829 11.550 5.381 1.00 . A A . 74 ASN ND2 1 1
7 13956 1 1 87 ASN O O -8.198 8.922 10.399 1.00 . A A . 74 ASN O 1 1
7 13957 1 1 87 ASN OD1 O -9.731 10.434 5.780 1.00 . A A . 74 ASN OD1 1 1
7 13958 1 1 88 SER C C -9.516 6.309 9.714 1.00 . A A . 75 SER C 1 1
7 13959 1 1 88 SER CA C -10.386 7.515 9.358 1.00 . A A . 75 SER CA 1 1
7 13960 1 1 88 SER CB C -11.551 7.094 8.464 1.00 . A A . 75 SER CB 1 1
7 13961 1 1 88 SER H H -9.895 8.827 7.786 1.00 . A A . 75 SER H 1 1
7 13962 1 1 88 SER HA H -10.783 7.933 10.270 1.00 . A A . 75 SER HA 1 1
7 13963 1 1 88 SER HB2 H -11.868 6.096 8.733 1.00 . A A . 75 SER HB2 1 1
7 13964 1 1 88 SER HB3 H -12.374 7.781 8.597 1.00 . A A . 75 SER HB3 1 1
7 13965 1 1 88 SER HG H -11.826 7.599 6.585 1.00 . A A . 75 SER HG 1 1
7 13966 1 1 88 SER N N -9.624 8.559 8.688 1.00 . A A . 75 SER N 1 1
7 13967 1 1 88 SER O O -8.375 6.184 9.256 1.00 . A A . 75 SER O 1 1
7 13968 1 1 88 SER OG O -11.168 7.098 7.096 1.00 . A A . 75 SER OG 1 1
7 13969 1 1 89 ALA C C -9.343 3.156 9.954 1.00 . A A . 76 ALA C 1 1
7 13970 1 1 89 ALA CA C -9.343 4.257 11.004 1.00 . A A . 76 ALA CA 1 1
7 13971 1 1 89 ALA CB C -9.948 3.747 12.300 1.00 . A A . 76 ALA CB 1 1
7 13972 1 1 89 ALA H H -10.994 5.565 10.835 1.00 . A A . 76 ALA H 1 1
7 13973 1 1 89 ALA HA H -8.323 4.552 11.203 1.00 . A A . 76 ALA HA 1 1
7 13974 1 1 89 ALA HB1 H -10.958 3.410 12.118 1.00 . A A . 76 ALA HB1 1 1
7 13975 1 1 89 ALA HB2 H -9.961 4.544 13.030 1.00 . A A . 76 ALA HB2 1 1
7 13976 1 1 89 ALA HB3 H -9.355 2.927 12.674 1.00 . A A . 76 ALA HB3 1 1
7 13977 1 1 89 ALA N N -10.065 5.426 10.537 1.00 . A A . 76 ALA N 1 1
7 13978 1 1 89 ALA O O -10.397 2.672 9.533 1.00 . A A . 76 ALA O 1 1
7 13979 1 1 90 TRP C C -7.430 0.464 9.277 1.00 . A A . 77 TRP C 1 1
7 13980 1 1 90 TRP CA C -7.991 1.694 8.577 1.00 . A A . 77 TRP CA 1 1
7 13981 1 1 90 TRP CB C -7.051 2.114 7.439 1.00 . A A . 77 TRP CB 1 1
7 13982 1 1 90 TRP CD1 C -8.340 4.234 6.740 1.00 . A A . 77 TRP CD1 1 1
7 13983 1 1 90 TRP CD2 C -7.575 3.001 5.034 1.00 . A A . 77 TRP CD2 1 1
7 13984 1 1 90 TRP CE2 C -8.260 4.112 4.509 1.00 . A A . 77 TRP CE2 1 1
7 13985 1 1 90 TRP CE3 C -7.002 2.086 4.148 1.00 . A A . 77 TRP CE3 1 1
7 13986 1 1 90 TRP CG C -7.645 3.089 6.462 1.00 . A A . 77 TRP CG 1 1
7 13987 1 1 90 TRP CH2 C -7.814 3.413 2.298 1.00 . A A . 77 TRP CH2 1 1
7 13988 1 1 90 TRP CZ2 C -8.386 4.327 3.139 1.00 . A A . 77 TRP CZ2 1 1
7 13989 1 1 90 TRP CZ3 C -7.129 2.302 2.791 1.00 . A A . 77 TRP CZ3 1 1
7 13990 1 1 90 TRP H H -7.357 3.228 9.881 1.00 . A A . 77 TRP H 1 1
7 13991 1 1 90 TRP HA H -8.964 1.453 8.169 1.00 . A A . 77 TRP HA 1 1
7 13992 1 1 90 TRP HB2 H -6.169 2.569 7.864 1.00 . A A . 77 TRP HB2 1 1
7 13993 1 1 90 TRP HB3 H -6.761 1.230 6.888 1.00 . A A . 77 TRP HB3 1 1
7 13994 1 1 90 TRP HD1 H -8.564 4.584 7.739 1.00 . A A . 77 TRP HD1 1 1
7 13995 1 1 90 TRP HE1 H -9.241 5.685 5.501 1.00 . A A . 77 TRP HE1 1 1
7 13996 1 1 90 TRP HE3 H -6.468 1.219 4.510 1.00 . A A . 77 TRP HE3 1 1
7 13997 1 1 90 TRP HH2 H -7.888 3.539 1.230 1.00 . A A . 77 TRP HH2 1 1
7 13998 1 1 90 TRP HZ2 H -8.912 5.183 2.742 1.00 . A A . 77 TRP HZ2 1 1
7 13999 1 1 90 TRP HZ3 H -6.692 1.603 2.093 1.00 . A A . 77 TRP HZ3 1 1
7 14000 1 1 90 TRP N N -8.156 2.775 9.531 1.00 . A A . 77 TRP N 1 1
7 14001 1 1 90 TRP NE1 N -8.722 4.848 5.569 1.00 . A A . 77 TRP NE1 1 1
7 14002 1 1 90 TRP O O -6.486 0.565 10.066 1.00 . A A . 77 TRP O 1 1
7 14003 1 1 91 THR C C -6.291 -2.385 8.785 1.00 . A A . 78 THR C 1 1
7 14004 1 1 91 THR CA C -7.547 -1.946 9.535 1.00 . A A . 78 THR CA 1 1
7 14005 1 1 91 THR CB C -8.634 -3.036 9.421 1.00 . A A . 78 THR CB 1 1
7 14006 1 1 91 THR CG2 C -8.216 -4.310 10.140 1.00 . A A . 78 THR CG2 1 1
7 14007 1 1 91 THR H H -8.791 -0.693 8.385 1.00 . A A . 78 THR H 1 1
7 14008 1 1 91 THR HA H -7.307 -1.800 10.580 1.00 . A A . 78 THR HA 1 1
7 14009 1 1 91 THR HB H -8.786 -3.262 8.375 1.00 . A A . 78 THR HB 1 1
7 14010 1 1 91 THR HG1 H -10.565 -3.220 9.855 1.00 . A A . 78 THR HG1 1 1
7 14011 1 1 91 THR HG21 H -8.013 -4.089 11.177 1.00 . A A . 78 THR HG21 1 1
7 14012 1 1 91 THR HG22 H -7.327 -4.711 9.676 1.00 . A A . 78 THR HG22 1 1
7 14013 1 1 91 THR HG23 H -9.013 -5.035 10.077 1.00 . A A . 78 THR HG23 1 1
7 14014 1 1 91 THR N N -8.019 -0.686 8.994 1.00 . A A . 78 THR N 1 1
7 14015 1 1 91 THR O O -6.330 -2.619 7.574 1.00 . A A . 78 THR O 1 1
7 14016 1 1 91 THR OG1 O -9.866 -2.552 9.979 1.00 . A A . 78 THR OG1 1 1
7 14017 1 1 92 THR C C -3.644 -4.281 8.813 1.00 . A A . 79 THR C 1 1
7 14018 1 1 92 THR CA C -3.902 -2.780 8.881 1.00 . A A . 79 THR CA 1 1
7 14019 1 1 92 THR CB C -2.735 -2.077 9.612 1.00 . A A . 79 THR CB 1 1
7 14020 1 1 92 THR CG2 C -2.813 -2.275 11.122 1.00 . A A . 79 THR CG2 1 1
7 14021 1 1 92 THR H H -5.216 -2.311 10.462 1.00 . A A . 79 THR H 1 1
7 14022 1 1 92 THR HA H -3.932 -2.401 7.868 1.00 . A A . 79 THR HA 1 1
7 14023 1 1 92 THR HB H -2.798 -1.018 9.403 1.00 . A A . 79 THR HB 1 1
7 14024 1 1 92 THR HG1 H -0.764 -2.005 9.453 1.00 . A A . 79 THR HG1 1 1
7 14025 1 1 92 THR HG21 H -3.719 -1.820 11.498 1.00 . A A . 79 THR HG21 1 1
7 14026 1 1 92 THR HG22 H -1.958 -1.813 11.593 1.00 . A A . 79 THR HG22 1 1
7 14027 1 1 92 THR HG23 H -2.821 -3.330 11.349 1.00 . A A . 79 THR HG23 1 1
7 14028 1 1 92 THR N N -5.179 -2.467 9.498 1.00 . A A . 79 THR N 1 1
7 14029 1 1 92 THR O O -3.531 -4.963 9.836 1.00 . A A . 79 THR O 1 1
7 14030 1 1 92 THR OG1 O -1.479 -2.564 9.124 1.00 . A A . 79 THR OG1 1 1
7 14031 1 1 93 ASP C C -2.056 -6.105 6.278 1.00 . A A . 80 ASP C 1 1
7 14032 1 1 93 ASP CA C -3.151 -6.149 7.337 1.00 . A A . 80 ASP CA 1 1
7 14033 1 1 93 ASP CB C -4.334 -7.004 6.862 1.00 . A A . 80 ASP CB 1 1
7 14034 1 1 93 ASP CG C -4.018 -8.487 6.845 1.00 . A A . 80 ASP CG 1 1
7 14035 1 1 93 ASP H H -3.804 -4.213 6.828 1.00 . A A . 80 ASP H 1 1
7 14036 1 1 93 ASP HA H -2.747 -6.559 8.252 1.00 . A A . 80 ASP HA 1 1
7 14037 1 1 93 ASP HB2 H -5.174 -6.844 7.521 1.00 . A A . 80 ASP HB2 1 1
7 14038 1 1 93 ASP HB3 H -4.608 -6.703 5.860 1.00 . A A . 80 ASP HB3 1 1
7 14039 1 1 93 ASP N N -3.572 -4.784 7.593 1.00 . A A . 80 ASP N 1 1
7 14040 1 1 93 ASP O O -1.934 -5.111 5.564 1.00 . A A . 80 ASP O 1 1
7 14041 1 1 93 ASP OD1 O -3.504 -8.984 5.821 1.00 . A A . 80 ASP OD1 1 1
7 14042 1 1 93 ASP OD2 O -4.278 -9.168 7.859 1.00 . A A . 80 ASP OD2 1 1
7 14043 1 1 94 ASN C C -0.644 -7.587 3.835 1.00 . A A . 81 ASN C 1 1
7 14044 1 1 94 ASN CA C -0.165 -7.146 5.204 1.00 . A A . 81 ASN CA 1 1
7 14045 1 1 94 ASN CB C 0.991 -8.036 5.646 1.00 . A A . 81 ASN CB 1 1
7 14046 1 1 94 ASN CG C 1.870 -7.381 6.693 1.00 . A A . 81 ASN CG 1 1
7 14047 1 1 94 ASN H H -1.385 -7.925 6.756 1.00 . A A . 81 ASN H 1 1
7 14048 1 1 94 ASN HA H 0.195 -6.131 5.126 1.00 . A A . 81 ASN HA 1 1
7 14049 1 1 94 ASN HB2 H 0.593 -8.952 6.053 1.00 . A A . 81 ASN HB2 1 1
7 14050 1 1 94 ASN HB3 H 1.603 -8.268 4.786 1.00 . A A . 81 ASN HB3 1 1
7 14051 1 1 94 ASN HD21 H 2.997 -6.576 5.264 1.00 . A A . 81 ASN HD21 1 1
7 14052 1 1 94 ASN HD22 H 3.466 -6.218 6.891 1.00 . A A . 81 ASN HD22 1 1
7 14053 1 1 94 ASN N N -1.249 -7.146 6.176 1.00 . A A . 81 ASN N 1 1
7 14054 1 1 94 ASN ND2 N 2.879 -6.651 6.239 1.00 . A A . 81 ASN ND2 1 1
7 14055 1 1 94 ASN O O 0.115 -7.547 2.877 1.00 . A A . 81 ASN O 1 1
7 14056 1 1 94 ASN OD1 O 1.647 -7.527 7.894 1.00 . A A . 81 ASN OD1 1 1
7 14057 1 1 95 GLY C C -3.357 -7.297 1.928 1.00 . A A . 82 GLY C 1 1
7 14058 1 1 95 GLY CA C -2.434 -8.374 2.452 1.00 . A A . 82 GLY CA 1 1
7 14059 1 1 95 GLY H H -2.427 -8.129 4.550 1.00 . A A . 82 GLY H 1 1
7 14060 1 1 95 GLY HA2 H -1.619 -8.514 1.760 1.00 . A A . 82 GLY HA2 1 1
7 14061 1 1 95 GLY HA3 H -2.984 -9.295 2.535 1.00 . A A . 82 GLY HA3 1 1
7 14062 1 1 95 GLY N N -1.884 -8.027 3.741 1.00 . A A . 82 GLY N 1 1
7 14063 1 1 95 GLY O O -3.409 -7.032 0.726 1.00 . A A . 82 GLY O 1 1
7 14064 1 1 96 VAL C C -4.982 -4.503 3.482 1.00 . A A . 83 VAL C 1 1
7 14065 1 1 96 VAL CA C -5.031 -5.633 2.474 1.00 . A A . 83 VAL CA 1 1
7 14066 1 1 96 VAL CB C -6.475 -6.177 2.404 1.00 . A A . 83 VAL CB 1 1
7 14067 1 1 96 VAL CG1 C -6.623 -7.186 1.274 1.00 . A A . 83 VAL CG1 1 1
7 14068 1 1 96 VAL CG2 C -6.877 -6.800 3.735 1.00 . A A . 83 VAL CG2 1 1
7 14069 1 1 96 VAL H H -3.952 -6.880 3.784 1.00 . A A . 83 VAL H 1 1
7 14070 1 1 96 VAL HA H -4.760 -5.249 1.500 1.00 . A A . 83 VAL HA 1 1
7 14071 1 1 96 VAL HB H -7.138 -5.348 2.205 1.00 . A A . 83 VAL HB 1 1
7 14072 1 1 96 VAL HG11 H -7.638 -7.554 1.250 1.00 . A A . 83 VAL HG11 1 1
7 14073 1 1 96 VAL HG12 H -5.945 -8.011 1.437 1.00 . A A . 83 VAL HG12 1 1
7 14074 1 1 96 VAL HG13 H -6.391 -6.711 0.332 1.00 . A A . 83 VAL HG13 1 1
7 14075 1 1 96 VAL HG21 H -7.882 -7.187 3.662 1.00 . A A . 83 VAL HG21 1 1
7 14076 1 1 96 VAL HG22 H -6.832 -6.050 4.511 1.00 . A A . 83 VAL HG22 1 1
7 14077 1 1 96 VAL HG23 H -6.198 -7.605 3.973 1.00 . A A . 83 VAL HG23 1 1
7 14078 1 1 96 VAL N N -4.081 -6.666 2.836 1.00 . A A . 83 VAL N 1 1
7 14079 1 1 96 VAL O O -4.626 -4.706 4.640 1.00 . A A . 83 VAL O 1 1
7 14080 1 1 97 PHE C C -6.628 -1.386 3.660 1.00 . A A . 84 PHE C 1 1
7 14081 1 1 97 PHE CA C -5.368 -2.175 3.934 1.00 . A A . 84 PHE CA 1 1
7 14082 1 1 97 PHE CB C -4.120 -1.317 3.710 1.00 . A A . 84 PHE CB 1 1
7 14083 1 1 97 PHE CD1 C -4.358 0.271 5.631 1.00 . A A . 84 PHE CD1 1 1
7 14084 1 1 97 PHE CD2 C -2.357 -1.014 5.475 1.00 . A A . 84 PHE CD2 1 1
7 14085 1 1 97 PHE CE1 C -3.888 0.872 6.780 1.00 . A A . 84 PHE CE1 1 1
7 14086 1 1 97 PHE CE2 C -1.881 -0.416 6.626 1.00 . A A . 84 PHE CE2 1 1
7 14087 1 1 97 PHE CG C -3.601 -0.677 4.966 1.00 . A A . 84 PHE CG 1 1
7 14088 1 1 97 PHE CZ C -2.634 0.481 7.297 1.00 . A A . 84 PHE CZ 1 1
7 14089 1 1 97 PHE H H -5.648 -3.209 2.119 1.00 . A A . 84 PHE H 1 1
7 14090 1 1 97 PHE HA H -5.384 -2.532 4.955 1.00 . A A . 84 PHE HA 1 1
7 14091 1 1 97 PHE HB2 H -3.335 -1.939 3.305 1.00 . A A . 84 PHE HB2 1 1
7 14092 1 1 97 PHE HB3 H -4.348 -0.532 3.002 1.00 . A A . 84 PHE HB3 1 1
7 14093 1 1 97 PHE HD1 H -5.330 0.540 5.242 1.00 . A A . 84 PHE HD1 1 1
7 14094 1 1 97 PHE HD2 H -1.758 -1.753 4.963 1.00 . A A . 84 PHE HD2 1 1
7 14095 1 1 97 PHE HE1 H -4.490 1.611 7.289 1.00 . A A . 84 PHE HE1 1 1
7 14096 1 1 97 PHE HE2 H -0.910 -0.685 7.012 1.00 . A A . 84 PHE HE2 1 1
7 14097 1 1 97 PHE HZ H -2.259 0.931 8.203 1.00 . A A . 84 PHE HZ 1 1
7 14098 1 1 97 PHE N N -5.356 -3.319 3.051 1.00 . A A . 84 PHE N 1 1
7 14099 1 1 97 PHE O O -6.745 -0.755 2.617 1.00 . A A . 84 PHE O 1 1
7 14100 1 1 98 TYR C C -9.462 -0.218 5.542 1.00 . A A . 85 TYR C 1 1
7 14101 1 1 98 TYR CA C -8.897 -0.894 4.315 1.00 . A A . 85 TYR CA 1 1
7 14102 1 1 98 TYR CB C -9.865 -1.982 3.835 1.00 . A A . 85 TYR CB 1 1
7 14103 1 1 98 TYR CD1 C -9.132 -3.981 5.203 1.00 . A A . 85 TYR CD1 1 1
7 14104 1 1 98 TYR CD2 C -11.388 -3.239 5.415 1.00 . A A . 85 TYR CD2 1 1
7 14105 1 1 98 TYR CE1 C -9.374 -4.995 6.108 1.00 . A A . 85 TYR CE1 1 1
7 14106 1 1 98 TYR CE2 C -11.638 -4.256 6.321 1.00 . A A . 85 TYR CE2 1 1
7 14107 1 1 98 TYR CG C -10.133 -3.089 4.837 1.00 . A A . 85 TYR CG 1 1
7 14108 1 1 98 TYR CZ C -10.626 -5.128 6.665 1.00 . A A . 85 TYR CZ 1 1
7 14109 1 1 98 TYR H H -7.400 -1.882 5.435 1.00 . A A . 85 TYR H 1 1
7 14110 1 1 98 TYR HA H -8.792 -0.157 3.532 1.00 . A A . 85 TYR HA 1 1
7 14111 1 1 98 TYR HB2 H -10.813 -1.525 3.594 1.00 . A A . 85 TYR HB2 1 1
7 14112 1 1 98 TYR HB3 H -9.460 -2.435 2.944 1.00 . A A . 85 TYR HB3 1 1
7 14113 1 1 98 TYR HD1 H -8.149 -3.872 4.768 1.00 . A A . 85 TYR HD1 1 1
7 14114 1 1 98 TYR HD2 H -12.181 -2.553 5.139 1.00 . A A . 85 TYR HD2 1 1
7 14115 1 1 98 TYR HE1 H -8.582 -5.679 6.377 1.00 . A A . 85 TYR HE1 1 1
7 14116 1 1 98 TYR HE2 H -12.621 -4.359 6.760 1.00 . A A . 85 TYR HE2 1 1
7 14117 1 1 98 TYR HH H -10.191 -6.146 8.242 1.00 . A A . 85 TYR HH 1 1
7 14118 1 1 98 TYR N N -7.583 -1.456 4.570 1.00 . A A . 85 TYR N 1 1
7 14119 1 1 98 TYR O O -9.250 -0.670 6.662 1.00 . A A . 85 TYR O 1 1
7 14120 1 1 98 TYR OH O -10.870 -6.148 7.560 1.00 . A A . 85 TYR OH 1 1
7 14121 1 1 99 LYS C C -12.040 0.737 6.864 1.00 . A A . 86 LYS C 1 1
7 14122 1 1 99 LYS CA C -10.849 1.554 6.409 1.00 . A A . 86 LYS CA 1 1
7 14123 1 1 99 LYS CB C -11.294 2.962 5.999 1.00 . A A . 86 LYS CB 1 1
7 14124 1 1 99 LYS CD C -12.830 4.441 4.682 1.00 . A A . 86 LYS CD 1 1
7 14125 1 1 99 LYS CE C -13.991 4.517 3.702 1.00 . A A . 86 LYS CE 1 1
7 14126 1 1 99 LYS CG C -12.365 3.011 4.917 1.00 . A A . 86 LYS CG 1 1
7 14127 1 1 99 LYS H H -10.253 1.220 4.413 1.00 . A A . 86 LYS H 1 1
7 14128 1 1 99 LYS HA H -10.152 1.631 7.231 1.00 . A A . 86 LYS HA 1 1
7 14129 1 1 99 LYS HB2 H -11.679 3.465 6.870 1.00 . A A . 86 LYS HB2 1 1
7 14130 1 1 99 LYS HB3 H -10.430 3.502 5.640 1.00 . A A . 86 LYS HB3 1 1
7 14131 1 1 99 LYS HD2 H -13.144 4.865 5.624 1.00 . A A . 86 LYS HD2 1 1
7 14132 1 1 99 LYS HD3 H -12.002 5.015 4.289 1.00 . A A . 86 LYS HD3 1 1
7 14133 1 1 99 LYS HE2 H -14.819 3.942 4.092 1.00 . A A . 86 LYS HE2 1 1
7 14134 1 1 99 LYS HE3 H -14.290 5.549 3.597 1.00 . A A . 86 LYS HE3 1 1
7 14135 1 1 99 LYS HG2 H -11.956 2.617 3.999 1.00 . A A . 86 LYS HG2 1 1
7 14136 1 1 99 LYS HG3 H -13.209 2.412 5.227 1.00 . A A . 86 LYS HG3 1 1
7 14137 1 1 99 LYS HZ1 H -13.433 2.967 2.426 1.00 . A A . 86 LYS HZ1 1 1
7 14138 1 1 99 LYS HZ2 H -12.797 4.474 1.994 1.00 . A A . 86 LYS HZ2 1 1
7 14139 1 1 99 LYS HZ3 H -14.429 4.130 1.701 1.00 . A A . 86 LYS HZ3 1 1
7 14140 1 1 99 LYS N N -10.178 0.872 5.323 1.00 . A A . 86 LYS N 1 1
7 14141 1 1 99 LYS NZ N -13.634 3.984 2.364 1.00 . A A . 86 LYS NZ 1 1
7 14142 1 1 99 LYS O O -12.731 0.123 6.047 1.00 . A A . 86 LYS O 1 1
7 14143 1 1 100 ASN C C -14.697 0.780 8.499 1.00 . A A . 87 ASN C 1 1
7 14144 1 1 100 ASN CA C -13.408 -0.004 8.713 1.00 . A A . 87 ASN CA 1 1
7 14145 1 1 100 ASN CB C -13.189 -0.324 10.199 1.00 . A A . 87 ASN CB 1 1
7 14146 1 1 100 ASN CG C -12.747 0.864 11.047 1.00 . A A . 87 ASN CG 1 1
7 14147 1 1 100 ASN H H -11.675 1.215 8.767 1.00 . A A . 87 ASN H 1 1
7 14148 1 1 100 ASN HA H -13.487 -0.934 8.168 1.00 . A A . 87 ASN HA 1 1
7 14149 1 1 100 ASN HB2 H -14.110 -0.697 10.610 1.00 . A A . 87 ASN HB2 1 1
7 14150 1 1 100 ASN HB3 H -12.435 -1.094 10.279 1.00 . A A . 87 ASN HB3 1 1
7 14151 1 1 100 ASN HD21 H -13.799 2.140 9.946 1.00 . A A . 87 ASN HD21 1 1
7 14152 1 1 100 ASN HD22 H -12.899 2.832 11.245 1.00 . A A . 87 ASN HD22 1 1
7 14153 1 1 100 ASN N N -12.277 0.723 8.162 1.00 . A A . 87 ASN N 1 1
7 14154 1 1 100 ASN ND2 N -13.197 2.063 10.716 1.00 . A A . 87 ASN ND2 1 1
7 14155 1 1 100 ASN O O -15.790 0.305 8.798 1.00 . A A . 87 ASN O 1 1
7 14156 1 1 100 ASN OD1 O -12.007 0.695 12.016 1.00 . A A . 87 ASN OD1 1 1
7 14157 1 1 101 ASP C C -16.203 2.518 6.273 1.00 . A A . 88 ASP C 1 1
7 14158 1 1 101 ASP CA C -15.681 2.838 7.660 1.00 . A A . 88 ASP CA 1 1
7 14159 1 1 101 ASP CB C -15.288 4.316 7.712 1.00 . A A . 88 ASP CB 1 1
7 14160 1 1 101 ASP CG C -14.847 4.754 9.089 1.00 . A A . 88 ASP CG 1 1
7 14161 1 1 101 ASP H H -13.642 2.315 7.791 1.00 . A A . 88 ASP H 1 1
7 14162 1 1 101 ASP HA H -16.458 2.650 8.385 1.00 . A A . 88 ASP HA 1 1
7 14163 1 1 101 ASP HB2 H -14.476 4.491 7.020 1.00 . A A . 88 ASP HB2 1 1
7 14164 1 1 101 ASP HB3 H -16.139 4.916 7.420 1.00 . A A . 88 ASP HB3 1 1
7 14165 1 1 101 ASP N N -14.547 1.988 7.977 1.00 . A A . 88 ASP N 1 1
7 14166 1 1 101 ASP O O -15.429 2.231 5.358 1.00 . A A . 88 ASP O 1 1
7 14167 1 1 101 ASP OD1 O -13.666 4.553 9.427 1.00 . A A . 88 ASP OD1 1 1
7 14168 1 1 101 ASP OD2 O -15.681 5.307 9.836 1.00 . A A . 88 ASP OD2 1 1
7 14169 1 1 102 VAL C C -18.461 3.675 4.146 1.00 . A A . 89 VAL C 1 1
7 14170 1 1 102 VAL CA C -18.112 2.346 4.814 1.00 . A A . 89 VAL CA 1 1
7 14171 1 1 102 VAL CB C -19.363 1.441 4.900 1.00 . A A . 89 VAL CB 1 1
7 14172 1 1 102 VAL CG1 C -18.957 0.000 5.159 1.00 . A A . 89 VAL CG1 1 1
7 14173 1 1 102 VAL CG2 C -20.317 1.921 5.985 1.00 . A A . 89 VAL CG2 1 1
7 14174 1 1 102 VAL H H -18.082 2.769 6.884 1.00 . A A . 89 VAL H 1 1
7 14175 1 1 102 VAL HA H -17.375 1.841 4.200 1.00 . A A . 89 VAL HA 1 1
7 14176 1 1 102 VAL HB H -19.879 1.482 3.951 1.00 . A A . 89 VAL HB 1 1
7 14177 1 1 102 VAL HG11 H -18.338 -0.351 4.347 1.00 . A A . 89 VAL HG11 1 1
7 14178 1 1 102 VAL HG12 H -19.841 -0.617 5.230 1.00 . A A . 89 VAL HG12 1 1
7 14179 1 1 102 VAL HG13 H -18.403 -0.058 6.085 1.00 . A A . 89 VAL HG13 1 1
7 14180 1 1 102 VAL HG21 H -20.666 2.914 5.747 1.00 . A A . 89 VAL HG21 1 1
7 14181 1 1 102 VAL HG22 H -19.802 1.938 6.934 1.00 . A A . 89 VAL HG22 1 1
7 14182 1 1 102 VAL HG23 H -21.160 1.248 6.046 1.00 . A A . 89 VAL HG23 1 1
7 14183 1 1 102 VAL N N -17.508 2.570 6.112 1.00 . A A . 89 VAL N 1 1
7 14184 1 1 102 VAL O O -19.368 4.390 4.572 1.00 . A A . 89 VAL O 1 1
7 14185 1 1 103 GLY C C -16.818 5.563 1.444 1.00 . A A . 90 GLY C 1 1
7 14186 1 1 103 GLY CA C -17.965 5.219 2.359 1.00 . A A . 90 GLY CA 1 1
7 14187 1 1 103 GLY H H -16.948 3.435 2.860 1.00 . A A . 90 GLY H 1 1
7 14188 1 1 103 GLY HA2 H -18.858 5.078 1.766 1.00 . A A . 90 GLY HA2 1 1
7 14189 1 1 103 GLY HA3 H -18.125 6.038 3.042 1.00 . A A . 90 GLY HA3 1 1
7 14190 1 1 103 GLY N N -17.705 4.013 3.112 1.00 . A A . 90 GLY N 1 1
7 14191 1 1 103 GLY O O -15.959 4.723 1.177 1.00 . A A . 90 GLY O 1 1
7 14192 1 1 104 SER C C -14.528 7.636 1.033 1.00 . A A . 91 SER C 1 1
7 14193 1 1 104 SER CA C -15.701 7.251 0.136 1.00 . A A . 91 SER CA 1 1
7 14194 1 1 104 SER CB C -16.165 8.426 -0.722 1.00 . A A . 91 SER CB 1 1
7 14195 1 1 104 SER H H -17.530 7.404 1.164 1.00 . A A . 91 SER H 1 1
7 14196 1 1 104 SER HA H -15.398 6.437 -0.507 1.00 . A A . 91 SER HA 1 1
7 14197 1 1 104 SER HB2 H -16.446 9.250 -0.083 1.00 . A A . 91 SER HB2 1 1
7 14198 1 1 104 SER HB3 H -15.363 8.732 -1.378 1.00 . A A . 91 SER HB3 1 1
7 14199 1 1 104 SER HG H -17.223 8.481 -2.383 1.00 . A A . 91 SER HG 1 1
7 14200 1 1 104 SER N N -16.796 6.788 0.958 1.00 . A A . 91 SER N 1 1
7 14201 1 1 104 SER O O -14.600 7.472 2.252 1.00 . A A . 91 SER O 1 1
7 14202 1 1 104 SER OG O -17.285 8.051 -1.511 1.00 . A A . 91 SER OG 1 1
7 14203 1 1 105 TRP C C -11.441 9.507 0.516 1.00 . A A . 92 TRP C 1 1
7 14204 1 1 105 TRP CA C -12.271 8.449 1.229 1.00 . A A . 92 TRP CA 1 1
7 14205 1 1 105 TRP CB C -11.465 7.181 1.495 1.00 . A A . 92 TRP CB 1 1
7 14206 1 1 105 TRP CD1 C -10.735 7.290 3.933 1.00 . A A . 92 TRP CD1 1 1
7 14207 1 1 105 TRP CD2 C -9.120 7.685 2.452 1.00 . A A . 92 TRP CD2 1 1
7 14208 1 1 105 TRP CE2 C -8.576 7.794 3.739 1.00 . A A . 92 TRP CE2 1 1
7 14209 1 1 105 TRP CE3 C -8.302 7.891 1.352 1.00 . A A . 92 TRP CE3 1 1
7 14210 1 1 105 TRP CG C -10.490 7.367 2.596 1.00 . A A . 92 TRP CG 1 1
7 14211 1 1 105 TRP CH2 C -6.459 8.302 2.850 1.00 . A A . 92 TRP CH2 1 1
7 14212 1 1 105 TRP CZ2 C -7.241 8.101 3.949 1.00 . A A . 92 TRP CZ2 1 1
7 14213 1 1 105 TRP CZ3 C -6.984 8.196 1.560 1.00 . A A . 92 TRP CZ3 1 1
7 14214 1 1 105 TRP H H -13.433 8.262 -0.522 1.00 . A A . 92 TRP H 1 1
7 14215 1 1 105 TRP HA H -12.586 8.852 2.174 1.00 . A A . 92 TRP HA 1 1
7 14216 1 1 105 TRP HB2 H -12.138 6.382 1.775 1.00 . A A . 92 TRP HB2 1 1
7 14217 1 1 105 TRP HB3 H -10.922 6.902 0.602 1.00 . A A . 92 TRP HB3 1 1
7 14218 1 1 105 TRP HD1 H -11.698 7.061 4.364 1.00 . A A . 92 TRP HD1 1 1
7 14219 1 1 105 TRP HE1 H -9.504 7.558 5.612 1.00 . A A . 92 TRP HE1 1 1
7 14220 1 1 105 TRP HE3 H -8.689 7.816 0.347 1.00 . A A . 92 TRP HE3 1 1
7 14221 1 1 105 TRP HH2 H -5.412 8.545 2.965 1.00 . A A . 92 TRP HH2 1 1
7 14222 1 1 105 TRP HZ2 H -6.826 8.186 4.938 1.00 . A A . 92 TRP HZ2 1 1
7 14223 1 1 105 TRP HZ3 H -6.345 8.366 0.717 1.00 . A A . 92 TRP HZ3 1 1
7 14224 1 1 105 TRP N N -13.446 8.119 0.448 1.00 . A A . 92 TRP N 1 1
7 14225 1 1 105 TRP NE1 N -9.585 7.547 4.633 1.00 . A A . 92 TRP NE1 1 1
7 14226 1 1 105 TRP O O -11.289 10.613 1.023 1.00 . A A . 92 TRP O 1 1
7 14227 1 1 106 GLY C C -9.241 11.010 -0.743 1.00 . A A . 93 GLY C 1 1
7 14228 1 1 106 GLY CA C -10.157 10.055 -1.509 1.00 . A A . 93 GLY CA 1 1
7 14229 1 1 106 GLY H H -11.179 8.259 -1.007 1.00 . A A . 93 GLY H 1 1
7 14230 1 1 106 GLY HA2 H -9.542 9.453 -2.161 1.00 . A A . 93 GLY HA2 1 1
7 14231 1 1 106 GLY HA3 H -10.824 10.636 -2.120 1.00 . A A . 93 GLY HA3 1 1
7 14232 1 1 106 GLY N N -10.961 9.152 -0.673 1.00 . A A . 93 GLY N 1 1
7 14233 1 1 106 GLY O O -9.601 12.163 -0.500 1.00 . A A . 93 GLY O 1 1
7 14234 1 1 107 GLY C C -5.692 10.901 0.236 1.00 . A A . 94 GLY C 1 1
7 14235 1 1 107 GLY CA C -7.125 11.371 0.361 1.00 . A A . 94 GLY CA 1 1
7 14236 1 1 107 GLY H H -7.777 9.651 -0.688 1.00 . A A . 94 GLY H 1 1
7 14237 1 1 107 GLY HA2 H -7.189 12.386 0.001 1.00 . A A . 94 GLY HA2 1 1
7 14238 1 1 107 GLY HA3 H -7.412 11.349 1.403 1.00 . A A . 94 GLY HA3 1 1
7 14239 1 1 107 GLY N N -8.047 10.549 -0.399 1.00 . A A . 94 GLY N 1 1
7 14240 1 1 107 GLY O O -5.317 10.310 -0.774 1.00 . A A . 94 GLY O 1 1
7 14241 1 1 108 THR C C -3.125 9.776 2.323 1.00 . A A . 95 THR C 1 1
7 14242 1 1 108 THR CA C -3.489 10.781 1.232 1.00 . A A . 95 THR CA 1 1
7 14243 1 1 108 THR CB C -2.592 12.024 1.360 1.00 . A A . 95 THR CB 1 1
7 14244 1 1 108 THR CG2 C -2.404 12.696 0.009 1.00 . A A . 95 THR CG2 1 1
7 14245 1 1 108 THR H H -5.251 11.600 2.054 1.00 . A A . 95 THR H 1 1
7 14246 1 1 108 THR HA H -3.293 10.329 0.270 1.00 . A A . 95 THR HA 1 1
7 14247 1 1 108 THR HB H -1.623 11.710 1.724 1.00 . A A . 95 THR HB 1 1
7 14248 1 1 108 THR HG1 H -3.133 13.844 1.925 1.00 . A A . 95 THR HG1 1 1
7 14249 1 1 108 THR HG21 H -3.367 12.983 -0.389 1.00 . A A . 95 THR HG21 1 1
7 14250 1 1 108 THR HG22 H -1.924 12.010 -0.672 1.00 . A A . 95 THR HG22 1 1
7 14251 1 1 108 THR HG23 H -1.789 13.576 0.128 1.00 . A A . 95 THR HG23 1 1
7 14252 1 1 108 THR N N -4.893 11.150 1.262 1.00 . A A . 95 THR N 1 1
7 14253 1 1 108 THR O O -3.354 10.007 3.515 1.00 . A A . 95 THR O 1 1
7 14254 1 1 108 THR OG1 O -3.163 12.951 2.297 1.00 . A A . 95 THR OG1 1 1
7 14255 1 1 109 ILE C C -0.520 7.664 2.746 1.00 . A A . 96 ILE C 1 1
7 14256 1 1 109 ILE CA C -2.039 7.649 2.806 1.00 . A A . 96 ILE CA 1 1
7 14257 1 1 109 ILE CB C -2.534 6.239 2.437 1.00 . A A . 96 ILE CB 1 1
7 14258 1 1 109 ILE CD1 C -2.739 4.631 0.477 1.00 . A A . 96 ILE CD1 1 1
7 14259 1 1 109 ILE CG1 C -2.341 6.011 0.942 1.00 . A A . 96 ILE CG1 1 1
7 14260 1 1 109 ILE CG2 C -3.990 6.057 2.832 1.00 . A A . 96 ILE CG2 1 1
7 14261 1 1 109 ILE H H -2.484 8.508 0.929 1.00 . A A . 96 ILE H 1 1
7 14262 1 1 109 ILE HA H -2.368 7.886 3.806 1.00 . A A . 96 ILE HA 1 1
7 14263 1 1 109 ILE HB H -1.944 5.516 2.984 1.00 . A A . 96 ILE HB 1 1
7 14264 1 1 109 ILE HD11 H -3.789 4.475 0.672 1.00 . A A . 96 ILE HD11 1 1
7 14265 1 1 109 ILE HD12 H -2.160 3.892 1.010 1.00 . A A . 96 ILE HD12 1 1
7 14266 1 1 109 ILE HD13 H -2.552 4.540 -0.583 1.00 . A A . 96 ILE HD13 1 1
7 14267 1 1 109 ILE HG12 H -2.938 6.730 0.403 1.00 . A A . 96 ILE HG12 1 1
7 14268 1 1 109 ILE HG13 H -1.299 6.162 0.699 1.00 . A A . 96 ILE HG13 1 1
7 14269 1 1 109 ILE HG21 H -4.596 6.791 2.321 1.00 . A A . 96 ILE HG21 1 1
7 14270 1 1 109 ILE HG22 H -4.092 6.186 3.899 1.00 . A A . 96 ILE HG22 1 1
7 14271 1 1 109 ILE HG23 H -4.317 5.066 2.555 1.00 . A A . 96 ILE HG23 1 1
7 14272 1 1 109 ILE N N -2.563 8.658 1.897 1.00 . A A . 96 ILE N 1 1
7 14273 1 1 109 ILE O O 0.049 7.964 1.704 1.00 . A A . 96 ILE O 1 1
7 14274 1 1 110 GLY C C 2.149 5.975 3.956 1.00 . A A . 97 GLY C 1 1
7 14275 1 1 110 GLY CA C 1.578 7.367 3.865 1.00 . A A . 97 GLY CA 1 1
7 14276 1 1 110 GLY H H -0.365 7.055 4.641 1.00 . A A . 97 GLY H 1 1
7 14277 1 1 110 GLY HA2 H 1.938 7.842 2.965 1.00 . A A . 97 GLY HA2 1 1
7 14278 1 1 110 GLY HA3 H 1.907 7.937 4.721 1.00 . A A . 97 GLY HA3 1 1
7 14279 1 1 110 GLY N N 0.133 7.343 3.843 1.00 . A A . 97 GLY N 1 1
7 14280 1 1 110 GLY O O 1.505 5.076 4.496 1.00 . A A . 97 GLY O 1 1
7 14281 1 1 111 ILE C C 4.917 4.432 4.702 1.00 . A A . 98 ILE C 1 1
7 14282 1 1 111 ILE CA C 3.974 4.476 3.513 1.00 . A A . 98 ILE CA 1 1
7 14283 1 1 111 ILE CB C 4.714 4.113 2.206 1.00 . A A . 98 ILE CB 1 1
7 14284 1 1 111 ILE CD1 C 4.297 3.585 -0.255 1.00 . A A . 98 ILE CD1 1 1
7 14285 1 1 111 ILE CG1 C 3.688 3.878 1.098 1.00 . A A . 98 ILE CG1 1 1
7 14286 1 1 111 ILE CG2 C 5.592 2.880 2.396 1.00 . A A . 98 ILE CG2 1 1
7 14287 1 1 111 ILE H H 3.805 6.504 2.954 1.00 . A A . 98 ILE H 1 1
7 14288 1 1 111 ILE HA H 3.192 3.746 3.671 1.00 . A A . 98 ILE HA 1 1
7 14289 1 1 111 ILE HB H 5.349 4.938 1.926 1.00 . A A . 98 ILE HB 1 1
7 14290 1 1 111 ILE HD11 H 3.510 3.436 -0.980 1.00 . A A . 98 ILE HD11 1 1
7 14291 1 1 111 ILE HD12 H 4.901 2.692 -0.193 1.00 . A A . 98 ILE HD12 1 1
7 14292 1 1 111 ILE HD13 H 4.915 4.418 -0.561 1.00 . A A . 98 ILE HD13 1 1
7 14293 1 1 111 ILE HG12 H 3.070 3.039 1.375 1.00 . A A . 98 ILE HG12 1 1
7 14294 1 1 111 ILE HG13 H 3.067 4.758 0.999 1.00 . A A . 98 ILE HG13 1 1
7 14295 1 1 111 ILE HG21 H 6.122 2.671 1.479 1.00 . A A . 98 ILE HG21 1 1
7 14296 1 1 111 ILE HG22 H 4.974 2.032 2.654 1.00 . A A . 98 ILE HG22 1 1
7 14297 1 1 111 ILE HG23 H 6.302 3.062 3.189 1.00 . A A . 98 ILE HG23 1 1
7 14298 1 1 111 ILE N N 3.343 5.773 3.420 1.00 . A A . 98 ILE N 1 1
7 14299 1 1 111 ILE O O 5.931 5.133 4.740 1.00 . A A . 98 ILE O 1 1
7 14300 1 1 112 TYR C C 6.001 2.037 6.758 1.00 . A A . 99 TYR C 1 1
7 14301 1 1 112 TYR CA C 5.352 3.408 6.866 1.00 . A A . 99 TYR CA 1 1
7 14302 1 1 112 TYR CB C 4.488 3.459 8.139 1.00 . A A . 99 TYR CB 1 1
7 14303 1 1 112 TYR CD1 C 2.328 4.624 7.519 1.00 . A A . 99 TYR CD1 1 1
7 14304 1 1 112 TYR CD2 C 3.818 5.749 8.990 1.00 . A A . 99 TYR CD2 1 1
7 14305 1 1 112 TYR CE1 C 1.453 5.693 7.584 1.00 . A A . 99 TYR CE1 1 1
7 14306 1 1 112 TYR CE2 C 2.948 6.820 9.059 1.00 . A A . 99 TYR CE2 1 1
7 14307 1 1 112 TYR CG C 3.522 4.631 8.222 1.00 . A A . 99 TYR CG 1 1
7 14308 1 1 112 TYR CZ C 1.741 6.762 8.395 1.00 . A A . 99 TYR CZ 1 1
7 14309 1 1 112 TYR H H 3.678 3.162 5.610 1.00 . A A . 99 TYR H 1 1
7 14310 1 1 112 TYR HA H 6.117 4.167 6.909 1.00 . A A . 99 TYR HA 1 1
7 14311 1 1 112 TYR HB2 H 3.906 2.554 8.202 1.00 . A A . 99 TYR HB2 1 1
7 14312 1 1 112 TYR HB3 H 5.143 3.515 8.996 1.00 . A A . 99 TYR HB3 1 1
7 14313 1 1 112 TYR HD1 H 2.081 3.765 6.915 1.00 . A A . 99 TYR HD1 1 1
7 14314 1 1 112 TYR HD2 H 4.743 5.775 9.545 1.00 . A A . 99 TYR HD2 1 1
7 14315 1 1 112 TYR HE1 H 0.526 5.665 7.031 1.00 . A A . 99 TYR HE1 1 1
7 14316 1 1 112 TYR HE2 H 3.199 7.680 9.663 1.00 . A A . 99 TYR HE2 1 1
7 14317 1 1 112 TYR HH H 1.404 8.678 8.487 1.00 . A A . 99 TYR HH 1 1
7 14318 1 1 112 TYR N N 4.541 3.628 5.684 1.00 . A A . 99 TYR N 1 1
7 14319 1 1 112 TYR O O 5.452 1.145 6.113 1.00 . A A . 99 TYR O 1 1
7 14320 1 1 112 TYR OH O 0.901 7.856 8.423 1.00 . A A . 99 TYR OH 1 1
7 14321 1 1 113 VAL C C 7.202 -0.314 8.474 1.00 . A A . 100 VAL C 1 1
7 14322 1 1 113 VAL CA C 7.797 0.554 7.369 1.00 . A A . 100 VAL CA 1 1
7 14323 1 1 113 VAL CB C 9.326 0.653 7.560 1.00 . A A . 100 VAL CB 1 1
7 14324 1 1 113 VAL CG1 C 9.674 1.084 8.973 1.00 . A A . 100 VAL CG1 1 1
7 14325 1 1 113 VAL CG2 C 9.996 -0.668 7.222 1.00 . A A . 100 VAL CG2 1 1
7 14326 1 1 113 VAL H H 7.575 2.605 7.846 1.00 . A A . 100 VAL H 1 1
7 14327 1 1 113 VAL HA H 7.609 0.092 6.409 1.00 . A A . 100 VAL HA 1 1
7 14328 1 1 113 VAL HB H 9.702 1.403 6.879 1.00 . A A . 100 VAL HB 1 1
7 14329 1 1 113 VAL HG11 H 9.229 2.046 9.178 1.00 . A A . 100 VAL HG11 1 1
7 14330 1 1 113 VAL HG12 H 10.747 1.155 9.073 1.00 . A A . 100 VAL HG12 1 1
7 14331 1 1 113 VAL HG13 H 9.294 0.355 9.675 1.00 . A A . 100 VAL HG13 1 1
7 14332 1 1 113 VAL HG21 H 9.770 -0.934 6.200 1.00 . A A . 100 VAL HG21 1 1
7 14333 1 1 113 VAL HG22 H 9.627 -1.437 7.885 1.00 . A A . 100 VAL HG22 1 1
7 14334 1 1 113 VAL HG23 H 11.064 -0.571 7.343 1.00 . A A . 100 VAL HG23 1 1
7 14335 1 1 113 VAL N N 7.156 1.858 7.372 1.00 . A A . 100 VAL N 1 1
7 14336 1 1 113 VAL O O 6.902 0.172 9.566 1.00 . A A . 100 VAL O 1 1
7 14337 1 1 114 ASP C C 7.762 -2.871 10.089 1.00 . A A . 101 ASP C 1 1
7 14338 1 1 114 ASP CA C 6.570 -2.526 9.205 1.00 . A A . 101 ASP CA 1 1
7 14339 1 1 114 ASP CB C 5.977 -3.789 8.571 1.00 . A A . 101 ASP CB 1 1
7 14340 1 1 114 ASP CG C 5.503 -4.798 9.599 1.00 . A A . 101 ASP CG 1 1
7 14341 1 1 114 ASP H H 7.134 -1.894 7.262 1.00 . A A . 101 ASP H 1 1
7 14342 1 1 114 ASP HA H 5.815 -2.043 9.809 1.00 . A A . 101 ASP HA 1 1
7 14343 1 1 114 ASP HB2 H 5.133 -3.511 7.955 1.00 . A A . 101 ASP HB2 1 1
7 14344 1 1 114 ASP HB3 H 6.729 -4.258 7.952 1.00 . A A . 101 ASP HB3 1 1
7 14345 1 1 114 ASP N N 6.997 -1.583 8.184 1.00 . A A . 101 ASP N 1 1
7 14346 1 1 114 ASP O O 8.439 -3.880 9.882 1.00 . A A . 101 ASP O 1 1
7 14347 1 1 114 ASP OD1 O 4.398 -4.621 10.150 1.00 . A A . 101 ASP OD1 1 1
7 14348 1 1 114 ASP OD2 O 6.236 -5.773 9.866 1.00 . A A . 101 ASP OD2 1 1
7 14349 1 1 115 GLY C C 10.435 -1.547 11.208 1.00 . A A . 102 GLY C 1 1
7 14350 1 1 115 GLY CA C 9.214 -2.143 11.880 1.00 . A A . 102 GLY CA 1 1
7 14351 1 1 115 GLY H H 7.427 -1.242 11.194 1.00 . A A . 102 GLY H 1 1
7 14352 1 1 115 GLY HA2 H 9.048 -1.641 12.823 1.00 . A A . 102 GLY HA2 1 1
7 14353 1 1 115 GLY HA3 H 9.390 -3.190 12.065 1.00 . A A . 102 GLY HA3 1 1
7 14354 1 1 115 GLY N N 8.032 -2.001 11.054 1.00 . A A . 102 GLY N 1 1
7 14355 1 1 115 GLY O O 10.846 -2.026 10.151 1.00 . A A . 102 GLY O 1 1
7 14356 1 1 116 GLN C C 13.160 -0.719 10.617 1.00 . A A . 103 GLN C 1 1
7 14357 1 1 116 GLN CA C 12.174 0.219 11.316 1.00 . A A . 103 GLN CA 1 1
7 14358 1 1 116 GLN CB C 12.874 0.900 12.491 1.00 . A A . 103 GLN CB 1 1
7 14359 1 1 116 GLN CD C 15.105 1.867 13.138 1.00 . A A . 103 GLN CD 1 1
7 14360 1 1 116 GLN CG C 14.017 1.812 12.087 1.00 . A A . 103 GLN CG 1 1
7 14361 1 1 116 GLN H H 10.545 -0.127 12.626 1.00 . A A . 103 GLN H 1 1
7 14362 1 1 116 GLN HA H 11.851 0.973 10.617 1.00 . A A . 103 GLN HA 1 1
7 14363 1 1 116 GLN HB2 H 12.149 1.493 13.027 1.00 . A A . 103 GLN HB2 1 1
7 14364 1 1 116 GLN HB3 H 13.264 0.140 13.151 1.00 . A A . 103 GLN HB3 1 1
7 14365 1 1 116 GLN HE21 H 14.104 3.250 14.156 1.00 . A A . 103 GLN HE21 1 1
7 14366 1 1 116 GLN HE22 H 15.624 2.761 14.836 1.00 . A A . 103 GLN HE22 1 1
7 14367 1 1 116 GLN HG2 H 14.445 1.446 11.166 1.00 . A A . 103 GLN HG2 1 1
7 14368 1 1 116 GLN HG3 H 13.631 2.808 11.934 1.00 . A A . 103 GLN HG3 1 1
7 14369 1 1 116 GLN N N 10.981 -0.481 11.810 1.00 . A A . 103 GLN N 1 1
7 14370 1 1 116 GLN NE2 N 14.926 2.712 14.139 1.00 . A A . 103 GLN NE2 1 1
7 14371 1 1 116 GLN O O 13.843 -1.515 11.261 1.00 . A A . 103 GLN O 1 1
7 14372 1 1 116 GLN OE1 O 16.083 1.123 13.068 1.00 . A A . 103 GLN OE1 1 1
7 14373 1 1 117 GLN C C 15.546 -0.972 8.576 1.00 . A A . 104 GLN C 1 1
7 14374 1 1 117 GLN CA C 14.100 -1.465 8.495 1.00 . A A . 104 GLN CA 1 1
7 14375 1 1 117 GLN CB C 13.626 -1.478 7.037 1.00 . A A . 104 GLN CB 1 1
7 14376 1 1 117 GLN CD C 13.772 -3.960 6.557 1.00 . A A . 104 GLN CD 1 1
7 14377 1 1 117 GLN CG C 14.257 -2.569 6.187 1.00 . A A . 104 GLN CG 1 1
7 14378 1 1 117 GLN H H 12.651 0.040 8.843 1.00 . A A . 104 GLN H 1 1
7 14379 1 1 117 GLN HA H 14.048 -2.467 8.894 1.00 . A A . 104 GLN HA 1 1
7 14380 1 1 117 GLN HB2 H 12.555 -1.618 7.022 1.00 . A A . 104 GLN HB2 1 1
7 14381 1 1 117 GLN HB3 H 13.860 -0.523 6.589 1.00 . A A . 104 GLN HB3 1 1
7 14382 1 1 117 GLN HE21 H 15.509 -4.742 5.999 1.00 . A A . 104 GLN HE21 1 1
7 14383 1 1 117 GLN HE22 H 14.335 -5.866 6.590 1.00 . A A . 104 GLN HE22 1 1
7 14384 1 1 117 GLN HG2 H 14.015 -2.384 5.151 1.00 . A A . 104 GLN HG2 1 1
7 14385 1 1 117 GLN HG3 H 15.329 -2.532 6.318 1.00 . A A . 104 GLN HG3 1 1
7 14386 1 1 117 GLN N N 13.225 -0.613 9.294 1.00 . A A . 104 GLN N 1 1
7 14387 1 1 117 GLN NE2 N 14.625 -4.953 6.363 1.00 . A A . 104 GLN NE2 1 1
7 14388 1 1 117 GLN O O 16.476 -1.666 8.163 1.00 . A A . 104 GLN O 1 1
7 14389 1 1 117 GLN OE1 O 12.637 -4.140 7.000 1.00 . A A . 104 GLN OE1 1 1
7 14390 1 1 118 THR C C 17.720 1.096 7.916 1.00 . A A . 105 THR C 1 1
7 14391 1 1 118 THR CA C 17.037 0.853 9.272 1.00 . A A . 105 THR CA 1 1
7 14392 1 1 118 THR CB C 17.934 -0.035 10.172 1.00 . A A . 105 THR CB 1 1
7 14393 1 1 118 THR CG2 C 19.096 0.762 10.751 1.00 . A A . 105 THR CG2 1 1
7 14394 1 1 118 THR H H 14.926 0.747 9.379 1.00 . A A . 105 THR H 1 1
7 14395 1 1 118 THR HA H 16.897 1.804 9.766 1.00 . A A . 105 THR HA 1 1
7 14396 1 1 118 THR HB H 18.329 -0.847 9.580 1.00 . A A . 105 THR HB 1 1
7 14397 1 1 118 THR HG1 H 16.778 0.161 11.766 1.00 . A A . 105 THR HG1 1 1
7 14398 1 1 118 THR HG21 H 19.702 0.117 11.370 1.00 . A A . 105 THR HG21 1 1
7 14399 1 1 118 THR HG22 H 18.711 1.577 11.347 1.00 . A A . 105 THR HG22 1 1
7 14400 1 1 118 THR HG23 H 19.698 1.157 9.946 1.00 . A A . 105 THR HG23 1 1
7 14401 1 1 118 THR N N 15.716 0.246 9.094 1.00 . A A . 105 THR N 1 1
7 14402 1 1 118 THR O O 18.924 1.352 7.845 1.00 . A A . 105 THR O 1 1
7 14403 1 1 118 THR OG1 O 17.156 -0.567 11.253 1.00 . A A . 105 THR OG1 1 1
7 14404 1 1 119 ASN C C 18.490 0.165 5.161 1.00 . A A . 106 ASN C 1 1
7 14405 1 1 119 ASN CA C 17.428 1.209 5.479 1.00 . A A . 106 ASN CA 1 1
7 14406 1 1 119 ASN CB C 17.980 2.623 5.253 1.00 . A A . 106 ASN CB 1 1
7 14407 1 1 119 ASN CG C 18.363 2.892 3.805 1.00 . A A . 106 ASN CG 1 1
7 14408 1 1 119 ASN H H 15.970 0.882 6.978 1.00 . A A . 106 ASN H 1 1
7 14409 1 1 119 ASN HA H 16.594 1.054 4.810 1.00 . A A . 106 ASN HA 1 1
7 14410 1 1 119 ASN HB2 H 17.228 3.343 5.542 1.00 . A A . 106 ASN HB2 1 1
7 14411 1 1 119 ASN HB3 H 18.856 2.761 5.869 1.00 . A A . 106 ASN HB3 1 1
7 14412 1 1 119 ASN HD21 H 20.257 2.433 4.181 1.00 . A A . 106 ASN HD21 1 1
7 14413 1 1 119 ASN HD22 H 19.908 2.901 2.552 1.00 . A A . 106 ASN HD22 1 1
7 14414 1 1 119 ASN N N 16.925 1.044 6.844 1.00 . A A . 106 ASN N 1 1
7 14415 1 1 119 ASN ND2 N 19.634 2.723 3.478 1.00 . A A . 106 ASN ND2 1 1
7 14416 1 1 119 ASN O O 19.687 0.441 5.191 1.00 . A A . 106 ASN O 1 1
7 14417 1 1 119 ASN OD1 O 17.515 3.269 2.991 1.00 . A A . 106 ASN OD1 1 1
7 14418 1 1 120 THR C C 19.340 -1.923 3.047 1.00 . A A . 107 THR C 1 1
7 14419 1 1 120 THR CA C 18.939 -2.119 4.508 1.00 . A A . 107 THR CA 1 1
7 14420 1 1 120 THR CB C 18.268 -3.499 4.731 1.00 . A A . 107 THR CB 1 1
7 14421 1 1 120 THR CG2 C 17.027 -3.659 3.861 1.00 . A A . 107 THR CG2 1 1
7 14422 1 1 120 THR H H 17.078 -1.218 4.914 1.00 . A A . 107 THR H 1 1
7 14423 1 1 120 THR HA H 19.821 -2.053 5.127 1.00 . A A . 107 THR HA 1 1
7 14424 1 1 120 THR HB H 17.963 -3.561 5.767 1.00 . A A . 107 THR HB 1 1
7 14425 1 1 120 THR HG1 H 18.721 -5.292 4.017 1.00 . A A . 107 THR HG1 1 1
7 14426 1 1 120 THR HG21 H 17.301 -3.555 2.821 1.00 . A A . 107 THR HG21 1 1
7 14427 1 1 120 THR HG22 H 16.303 -2.902 4.121 1.00 . A A . 107 THR HG22 1 1
7 14428 1 1 120 THR HG23 H 16.599 -4.638 4.024 1.00 . A A . 107 THR HG23 1 1
7 14429 1 1 120 THR N N 18.040 -1.044 4.884 1.00 . A A . 107 THR N 1 1
7 14430 1 1 120 THR O O 18.520 -1.435 2.271 1.00 . A A . 107 THR O 1 1
7 14431 1 1 120 THR OG1 O 19.188 -4.564 4.465 1.00 . A A . 107 THR OG1 1 1
7 14432 1 1 121 PRO C C 20.191 -1.967 0.216 1.00 . A A . 108 PRO C 1 1
7 14433 1 1 121 PRO CA C 21.202 -2.008 1.361 1.00 . A A . 108 PRO CA 1 1
7 14434 1 1 121 PRO CB C 22.150 -3.190 1.213 1.00 . A A . 108 PRO CB 1 1
7 14435 1 1 121 PRO CD C 21.590 -2.923 3.559 1.00 . A A . 108 PRO CD 1 1
7 14436 1 1 121 PRO CG C 22.636 -3.458 2.601 1.00 . A A . 108 PRO CG 1 1
7 14437 1 1 121 PRO HA H 21.774 -1.093 1.355 1.00 . A A . 108 PRO HA 1 1
7 14438 1 1 121 PRO HB2 H 21.616 -4.036 0.807 1.00 . A A . 108 PRO HB2 1 1
7 14439 1 1 121 PRO HB3 H 22.964 -2.923 0.556 1.00 . A A . 108 PRO HB3 1 1
7 14440 1 1 121 PRO HD2 H 21.128 -3.734 4.100 1.00 . A A . 108 PRO HD2 1 1
7 14441 1 1 121 PRO HD3 H 22.037 -2.219 4.245 1.00 . A A . 108 PRO HD3 1 1
7 14442 1 1 121 PRO HG2 H 22.759 -4.522 2.744 1.00 . A A . 108 PRO HG2 1 1
7 14443 1 1 121 PRO HG3 H 23.578 -2.952 2.761 1.00 . A A . 108 PRO HG3 1 1
7 14444 1 1 121 PRO N N 20.610 -2.254 2.686 1.00 . A A . 108 PRO N 1 1
7 14445 1 1 121 PRO O O 19.834 -2.995 -0.364 1.00 . A A . 108 PRO O 1 1
7 14446 1 1 122 PRO C C 19.140 -0.105 -2.426 1.00 . A A . 109 PRO C 1 1
7 14447 1 1 122 PRO CA C 18.645 -0.555 -1.058 1.00 . A A . 109 PRO CA 1 1
7 14448 1 1 122 PRO CB C 17.855 0.568 -0.394 1.00 . A A . 109 PRO CB 1 1
7 14449 1 1 122 PRO CD C 20.101 0.512 0.517 1.00 . A A . 109 PRO CD 1 1
7 14450 1 1 122 PRO CG C 18.878 1.385 0.338 1.00 . A A . 109 PRO CG 1 1
7 14451 1 1 122 PRO HA H 18.017 -1.425 -1.163 1.00 . A A . 109 PRO HA 1 1
7 14452 1 1 122 PRO HB2 H 17.352 1.151 -1.149 1.00 . A A . 109 PRO HB2 1 1
7 14453 1 1 122 PRO HB3 H 17.130 0.148 0.287 1.00 . A A . 109 PRO HB3 1 1
7 14454 1 1 122 PRO HD2 H 20.951 0.937 0.005 1.00 . A A . 109 PRO HD2 1 1
7 14455 1 1 122 PRO HD3 H 20.314 0.380 1.568 1.00 . A A . 109 PRO HD3 1 1
7 14456 1 1 122 PRO HG2 H 19.128 2.258 -0.241 1.00 . A A . 109 PRO HG2 1 1
7 14457 1 1 122 PRO HG3 H 18.486 1.676 1.302 1.00 . A A . 109 PRO HG3 1 1
7 14458 1 1 122 PRO N N 19.701 -0.760 -0.095 1.00 . A A . 109 PRO N 1 1
7 14459 1 1 122 PRO O O 20.290 -0.324 -2.805 1.00 . A A . 109 PRO O 1 1
7 14460 1 1 123 GLY C C 17.267 1.571 -5.095 1.00 . A A . 110 GLY C 1 1
7 14461 1 1 123 GLY CA C 18.531 1.056 -4.460 1.00 . A A . 110 GLY CA 1 1
7 14462 1 1 123 GLY H H 17.338 0.643 -2.783 1.00 . A A . 110 GLY H 1 1
7 14463 1 1 123 GLY HA2 H 19.245 1.863 -4.372 1.00 . A A . 110 GLY HA2 1 1
7 14464 1 1 123 GLY HA3 H 18.945 0.274 -5.076 1.00 . A A . 110 GLY HA3 1 1
7 14465 1 1 123 GLY N N 18.237 0.530 -3.150 1.00 . A A . 110 GLY N 1 1
7 14466 1 1 123 GLY O O 16.877 2.720 -4.884 1.00 . A A . 110 GLY O 1 1
7 14467 1 1 124 ASN C C 14.304 -0.052 -5.979 1.00 . A A . 111 ASN C 1 1
7 14468 1 1 124 ASN CA C 15.308 1.015 -6.396 1.00 . A A . 111 ASN CA 1 1
7 14469 1 1 124 ASN CB C 15.396 1.093 -7.922 1.00 . A A . 111 ASN CB 1 1
7 14470 1 1 124 ASN CG C 14.116 1.610 -8.544 1.00 . A A . 111 ASN CG 1 1
7 14471 1 1 124 ASN H H 16.996 -0.187 -5.995 1.00 . A A . 111 ASN H 1 1
7 14472 1 1 124 ASN HA H 14.991 1.971 -6.005 1.00 . A A . 111 ASN HA 1 1
7 14473 1 1 124 ASN HB2 H 16.202 1.756 -8.198 1.00 . A A . 111 ASN HB2 1 1
7 14474 1 1 124 ASN HB3 H 15.593 0.107 -8.315 1.00 . A A . 111 ASN HB3 1 1
7 14475 1 1 124 ASN HD21 H 14.414 0.486 -10.152 1.00 . A A . 111 ASN HD21 1 1
7 14476 1 1 124 ASN HD22 H 12.989 1.458 -10.168 1.00 . A A . 111 ASN HD22 1 1
7 14477 1 1 124 ASN N N 16.602 0.703 -5.827 1.00 . A A . 111 ASN N 1 1
7 14478 1 1 124 ASN ND2 N 13.806 1.137 -9.741 1.00 . A A . 111 ASN ND2 1 1
7 14479 1 1 124 ASN O O 14.485 -1.233 -6.271 1.00 . A A . 111 ASN O 1 1
7 14480 1 1 124 ASN OD1 O 13.409 2.427 -7.951 1.00 . A A . 111 ASN OD1 1 1
7 14481 1 1 125 TYR C C 10.969 -0.386 -5.560 1.00 . A A . 112 TYR C 1 1
7 14482 1 1 125 TYR CA C 12.258 -0.567 -4.794 1.00 . A A . 112 TYR CA 1 1
7 14483 1 1 125 TYR CB C 12.016 -0.400 -3.294 1.00 . A A . 112 TYR CB 1 1
7 14484 1 1 125 TYR CD1 C 14.341 -0.614 -2.345 1.00 . A A . 112 TYR CD1 1 1
7 14485 1 1 125 TYR CD2 C 12.731 -2.247 -1.715 1.00 . A A . 112 TYR CD2 1 1
7 14486 1 1 125 TYR CE1 C 15.292 -1.240 -1.564 1.00 . A A . 112 TYR CE1 1 1
7 14487 1 1 125 TYR CE2 C 13.677 -2.879 -0.932 1.00 . A A . 112 TYR CE2 1 1
7 14488 1 1 125 TYR CG C 13.047 -1.103 -2.436 1.00 . A A . 112 TYR CG 1 1
7 14489 1 1 125 TYR CZ C 14.924 -2.414 -0.859 1.00 . A A . 112 TYR CZ 1 1
7 14490 1 1 125 TYR H H 13.148 1.318 -5.099 1.00 . A A . 112 TYR H 1 1
7 14491 1 1 125 TYR HA H 12.624 -1.566 -4.977 1.00 . A A . 112 TYR HA 1 1
7 14492 1 1 125 TYR HB2 H 12.029 0.650 -3.046 1.00 . A A . 112 TYR HB2 1 1
7 14493 1 1 125 TYR HB3 H 11.045 -0.808 -3.045 1.00 . A A . 112 TYR HB3 1 1
7 14494 1 1 125 TYR HD1 H 14.604 0.278 -2.896 1.00 . A A . 112 TYR HD1 1 1
7 14495 1 1 125 TYR HD2 H 11.729 -2.646 -1.776 1.00 . A A . 112 TYR HD2 1 1
7 14496 1 1 125 TYR HE1 H 16.294 -0.841 -1.511 1.00 . A A . 112 TYR HE1 1 1
7 14497 1 1 125 TYR HE2 H 13.411 -3.769 -0.379 1.00 . A A . 112 TYR HE2 1 1
7 14498 1 1 125 TYR HH H 16.418 -2.338 0.383 1.00 . A A . 112 TYR HH 1 1
7 14499 1 1 125 TYR N N 13.263 0.360 -5.275 1.00 . A A . 112 TYR N 1 1
7 14500 1 1 125 TYR O O 10.453 0.726 -5.694 1.00 . A A . 112 TYR O 1 1
7 14501 1 1 125 TYR OH O 15.899 -2.998 -0.088 1.00 . A A . 112 TYR OH 1 1
7 14502 1 1 126 THR C C 8.100 -2.045 -6.084 1.00 . A A . 113 THR C 1 1
7 14503 1 1 126 THR CA C 9.277 -1.489 -6.874 1.00 . A A . 113 THR CA 1 1
7 14504 1 1 126 THR CB C 9.509 -2.332 -8.137 1.00 . A A . 113 THR CB 1 1
7 14505 1 1 126 THR CG2 C 8.274 -2.350 -9.029 1.00 . A A . 113 THR CG2 1 1
7 14506 1 1 126 THR H H 10.912 -2.344 -5.873 1.00 . A A . 113 THR H 1 1
7 14507 1 1 126 THR HA H 9.062 -0.474 -7.171 1.00 . A A . 113 THR HA 1 1
7 14508 1 1 126 THR HB H 9.738 -3.342 -7.829 1.00 . A A . 113 THR HB 1 1
7 14509 1 1 126 THR HG1 H 11.135 -1.224 -8.292 1.00 . A A . 113 THR HG1 1 1
7 14510 1 1 126 THR HG21 H 8.044 -1.344 -9.348 1.00 . A A . 113 THR HG21 1 1
7 14511 1 1 126 THR HG22 H 7.439 -2.751 -8.475 1.00 . A A . 113 THR HG22 1 1
7 14512 1 1 126 THR HG23 H 8.461 -2.969 -9.894 1.00 . A A . 113 THR HG23 1 1
7 14513 1 1 126 THR N N 10.467 -1.487 -6.065 1.00 . A A . 113 THR N 1 1
7 14514 1 1 126 THR O O 8.158 -3.158 -5.561 1.00 . A A . 113 THR O 1 1
7 14515 1 1 126 THR OG1 O 10.629 -1.806 -8.865 1.00 . A A . 113 THR OG1 1 1
7 14516 1 1 127 LEU C C 4.633 -1.218 -6.104 1.00 . A A . 114 LEU C 1 1
7 14517 1 1 127 LEU CA C 5.843 -1.671 -5.300 1.00 . A A . 114 LEU CA 1 1
7 14518 1 1 127 LEU CB C 5.789 -1.136 -3.861 1.00 . A A . 114 LEU CB 1 1
7 14519 1 1 127 LEU CD1 C 5.529 0.982 -2.547 1.00 . A A . 114 LEU CD1 1 1
7 14520 1 1 127 LEU CD2 C 7.791 0.301 -3.352 1.00 . A A . 114 LEU CD2 1 1
7 14521 1 1 127 LEU CG C 6.298 0.296 -3.663 1.00 . A A . 114 LEU CG 1 1
7 14522 1 1 127 LEU H H 7.102 -0.337 -6.331 1.00 . A A . 114 LEU H 1 1
7 14523 1 1 127 LEU HA H 5.847 -2.752 -5.269 1.00 . A A . 114 LEU HA 1 1
7 14524 1 1 127 LEU HB2 H 4.764 -1.180 -3.523 1.00 . A A . 114 LEU HB2 1 1
7 14525 1 1 127 LEU HB3 H 6.381 -1.791 -3.238 1.00 . A A . 114 LEU HB3 1 1
7 14526 1 1 127 LEU HD11 H 5.906 1.987 -2.414 1.00 . A A . 114 LEU HD11 1 1
7 14527 1 1 127 LEU HD12 H 5.655 0.427 -1.630 1.00 . A A . 114 LEU HD12 1 1
7 14528 1 1 127 LEU HD13 H 4.480 1.021 -2.803 1.00 . A A . 114 LEU HD13 1 1
7 14529 1 1 127 LEU HD21 H 8.118 1.315 -3.176 1.00 . A A . 114 LEU HD21 1 1
7 14530 1 1 127 LEU HD22 H 8.334 -0.113 -4.187 1.00 . A A . 114 LEU HD22 1 1
7 14531 1 1 127 LEU HD23 H 7.977 -0.295 -2.471 1.00 . A A . 114 LEU HD23 1 1
7 14532 1 1 127 LEU HG H 6.150 0.856 -4.576 1.00 . A A . 114 LEU HG 1 1
7 14533 1 1 127 LEU N N 7.057 -1.247 -5.965 1.00 . A A . 114 LEU N 1 1
7 14534 1 1 127 LEU O O 4.444 -0.029 -6.357 1.00 . A A . 114 LEU O 1 1
7 14535 1 1 128 THR C C 1.403 -2.126 -6.607 1.00 . A A . 115 THR C 1 1
7 14536 1 1 128 THR CA C 2.696 -1.908 -7.375 1.00 . A A . 115 THR CA 1 1
7 14537 1 1 128 THR CB C 2.726 -2.818 -8.620 1.00 . A A . 115 THR CB 1 1
7 14538 1 1 128 THR CG2 C 1.770 -2.305 -9.687 1.00 . A A . 115 THR CG2 1 1
7 14539 1 1 128 THR H H 3.960 -3.086 -6.173 1.00 . A A . 115 THR H 1 1
7 14540 1 1 128 THR HA H 2.751 -0.879 -7.695 1.00 . A A . 115 THR HA 1 1
7 14541 1 1 128 THR HB H 2.423 -3.815 -8.332 1.00 . A A . 115 THR HB 1 1
7 14542 1 1 128 THR HG1 H 4.120 -3.600 -9.780 1.00 . A A . 115 THR HG1 1 1
7 14543 1 1 128 THR HG21 H 1.838 -2.932 -10.562 1.00 . A A . 115 THR HG21 1 1
7 14544 1 1 128 THR HG22 H 2.034 -1.289 -9.949 1.00 . A A . 115 THR HG22 1 1
7 14545 1 1 128 THR HG23 H 0.761 -2.325 -9.304 1.00 . A A . 115 THR HG23 1 1
7 14546 1 1 128 THR N N 3.820 -2.174 -6.504 1.00 . A A . 115 THR N 1 1
7 14547 1 1 128 THR O O 1.214 -3.162 -5.972 1.00 . A A . 115 THR O 1 1
7 14548 1 1 128 THR OG1 O 4.055 -2.869 -9.157 1.00 . A A . 115 THR OG1 1 1
7 14549 1 1 129 LEU C C -1.912 -1.093 -6.728 1.00 . A A . 116 LEU C 1 1
7 14550 1 1 129 LEU CA C -0.678 -1.182 -5.843 1.00 . A A . 116 LEU CA 1 1
7 14551 1 1 129 LEU CB C -0.666 -0.046 -4.811 1.00 . A A . 116 LEU CB 1 1
7 14552 1 1 129 LEU CD1 C 0.441 -1.537 -3.100 1.00 . A A . 116 LEU CD1 1 1
7 14553 1 1 129 LEU CD2 C 1.781 0.245 -4.239 1.00 . A A . 116 LEU CD2 1 1
7 14554 1 1 129 LEU CG C 0.408 -0.146 -3.712 1.00 . A A . 116 LEU CG 1 1
7 14555 1 1 129 LEU H H 0.681 -0.377 -7.245 1.00 . A A . 116 LEU H 1 1
7 14556 1 1 129 LEU HA H -0.691 -2.125 -5.321 1.00 . A A . 116 LEU HA 1 1
7 14557 1 1 129 LEU HB2 H -0.512 0.880 -5.345 1.00 . A A . 116 LEU HB2 1 1
7 14558 1 1 129 LEU HB3 H -1.634 -0.010 -4.335 1.00 . A A . 116 LEU HB3 1 1
7 14559 1 1 129 LEU HD11 H -0.531 -1.776 -2.695 1.00 . A A . 116 LEU HD11 1 1
7 14560 1 1 129 LEU HD12 H 1.176 -1.565 -2.309 1.00 . A A . 116 LEU HD12 1 1
7 14561 1 1 129 LEU HD13 H 0.701 -2.259 -3.860 1.00 . A A . 116 LEU HD13 1 1
7 14562 1 1 129 LEU HD21 H 2.035 -0.383 -5.081 1.00 . A A . 116 LEU HD21 1 1
7 14563 1 1 129 LEU HD22 H 2.517 0.113 -3.459 1.00 . A A . 116 LEU HD22 1 1
7 14564 1 1 129 LEU HD23 H 1.768 1.278 -4.551 1.00 . A A . 116 LEU HD23 1 1
7 14565 1 1 129 LEU HG H 0.159 0.541 -2.925 1.00 . A A . 116 LEU HG 1 1
7 14566 1 1 129 LEU N N 0.525 -1.145 -6.645 1.00 . A A . 116 LEU N 1 1
7 14567 1 1 129 LEU O O -2.097 -0.122 -7.464 1.00 . A A . 116 LEU O 1 1
7 14568 1 1 130 THR C C -5.146 -1.641 -6.713 1.00 . A A . 117 THR C 1 1
7 14569 1 1 130 THR CA C -3.944 -2.176 -7.483 1.00 . A A . 117 THR CA 1 1
7 14570 1 1 130 THR CB C -4.220 -3.619 -7.941 1.00 . A A . 117 THR CB 1 1
7 14571 1 1 130 THR CG2 C -5.378 -3.666 -8.926 1.00 . A A . 117 THR CG2 1 1
7 14572 1 1 130 THR H H -2.563 -2.851 -6.036 1.00 . A A . 117 THR H 1 1
7 14573 1 1 130 THR HA H -3.783 -1.563 -8.357 1.00 . A A . 117 THR HA 1 1
7 14574 1 1 130 THR HB H -4.475 -4.214 -7.076 1.00 . A A . 117 THR HB 1 1
7 14575 1 1 130 THR HG1 H -2.293 -3.588 -8.362 1.00 . A A . 117 THR HG1 1 1
7 14576 1 1 130 THR HG21 H -5.143 -3.059 -9.788 1.00 . A A . 117 THR HG21 1 1
7 14577 1 1 130 THR HG22 H -6.271 -3.285 -8.450 1.00 . A A . 117 THR HG22 1 1
7 14578 1 1 130 THR HG23 H -5.545 -4.685 -9.238 1.00 . A A . 117 THR HG23 1 1
7 14579 1 1 130 THR N N -2.747 -2.117 -6.666 1.00 . A A . 117 THR N 1 1
7 14580 1 1 130 THR O O -5.525 -2.186 -5.670 1.00 . A A . 117 THR O 1 1
7 14581 1 1 130 THR OG1 O -3.042 -4.161 -8.555 1.00 . A A . 117 THR OG1 1 1
7 14582 1 1 131 GLY C C -8.096 -0.892 -6.643 1.00 . A A . 118 GLY C 1 1
7 14583 1 1 131 GLY CA C -6.889 0.022 -6.588 1.00 . A A . 118 GLY CA 1 1
7 14584 1 1 131 GLY H H -5.363 -0.156 -8.041 1.00 . A A . 118 GLY H 1 1
7 14585 1 1 131 GLY HA2 H -6.656 0.229 -5.554 1.00 . A A . 118 GLY HA2 1 1
7 14586 1 1 131 GLY HA3 H -7.132 0.952 -7.084 1.00 . A A . 118 GLY HA3 1 1
7 14587 1 1 131 GLY N N -5.729 -0.562 -7.222 1.00 . A A . 118 GLY N 1 1
7 14588 1 1 131 GLY O O -8.269 -1.655 -7.596 1.00 . A A . 118 GLY O 1 1
7 14589 1 1 132 GLY C C -10.719 -1.648 -4.188 1.00 . A A . 119 GLY C 1 1
7 14590 1 1 132 GLY CA C -10.116 -1.630 -5.569 1.00 . A A . 119 GLY CA 1 1
7 14591 1 1 132 GLY H H -8.705 -0.234 -4.862 1.00 . A A . 119 GLY H 1 1
7 14592 1 1 132 GLY HA2 H -10.838 -1.226 -6.264 1.00 . A A . 119 GLY HA2 1 1
7 14593 1 1 132 GLY HA3 H -9.874 -2.642 -5.861 1.00 . A A . 119 GLY HA3 1 1
7 14594 1 1 132 GLY N N -8.918 -0.830 -5.613 1.00 . A A . 119 GLY N 1 1
7 14595 1 1 132 GLY O O -10.019 -1.435 -3.201 1.00 . A A . 119 GLY O 1 1
7 14596 1 1 133 TYR C C -12.605 -3.276 -2.157 1.00 . A A . 120 TYR C 1 1
7 14597 1 1 133 TYR CA C -12.675 -1.910 -2.817 1.00 . A A . 120 TYR CA 1 1
7 14598 1 1 133 TYR CB C -14.130 -1.442 -2.948 1.00 . A A . 120 TYR CB 1 1
7 14599 1 1 133 TYR CD1 C -15.711 -3.378 -3.319 1.00 . A A . 120 TYR CD1 1 1
7 14600 1 1 133 TYR CD2 C -15.108 -2.048 -5.211 1.00 . A A . 120 TYR CD2 1 1
7 14601 1 1 133 TYR CE1 C -16.491 -4.182 -4.127 1.00 . A A . 120 TYR CE1 1 1
7 14602 1 1 133 TYR CE2 C -15.893 -2.848 -6.022 1.00 . A A . 120 TYR CE2 1 1
7 14603 1 1 133 TYR CG C -15.007 -2.299 -3.841 1.00 . A A . 120 TYR CG 1 1
7 14604 1 1 133 TYR CZ C -16.655 -3.824 -5.487 1.00 . A A . 120 TYR CZ 1 1
7 14605 1 1 133 TYR H H -12.503 -2.158 -4.907 1.00 . A A . 120 TYR H 1 1
7 14606 1 1 133 TYR HA H -12.146 -1.208 -2.190 1.00 . A A . 120 TYR HA 1 1
7 14607 1 1 133 TYR HB2 H -14.579 -1.433 -1.967 1.00 . A A . 120 TYR HB2 1 1
7 14608 1 1 133 TYR HB3 H -14.138 -0.437 -3.345 1.00 . A A . 120 TYR HB3 1 1
7 14609 1 1 133 TYR HD1 H -15.645 -3.586 -2.262 1.00 . A A . 120 TYR HD1 1 1
7 14610 1 1 133 TYR HD2 H -14.567 -1.209 -5.641 1.00 . A A . 120 TYR HD2 1 1
7 14611 1 1 133 TYR HE1 H -17.029 -5.014 -3.699 1.00 . A A . 120 TYR HE1 1 1
7 14612 1 1 133 TYR HE2 H -15.962 -2.641 -7.080 1.00 . A A . 120 TYR HE2 1 1
7 14613 1 1 133 TYR HH H -18.132 -5.021 -5.773 1.00 . A A . 120 TYR HH 1 1
7 14614 1 1 133 TYR N N -12.004 -1.925 -4.101 1.00 . A A . 120 TYR N 1 1
7 14615 1 1 133 TYR O O -11.974 -4.208 -2.675 1.00 . A A . 120 TYR O 1 1
7 14616 1 1 133 TYR OH O -17.357 -4.721 -6.277 1.00 . A A . 120 TYR OH 1 1
7 14617 1 1 134 TRP C C -14.572 -4.834 0.427 1.00 . A A . 121 TRP C 1 1
7 14618 1 1 134 TRP CA C -13.200 -4.573 -0.206 1.00 . A A . 121 TRP CA 1 1
7 14619 1 1 134 TRP CB C -12.093 -4.399 0.850 1.00 . A A . 121 TRP CB 1 1
7 14620 1 1 134 TRP CD1 C -13.167 -5.119 3.022 1.00 . A A . 121 TRP CD1 1 1
7 14621 1 1 134 TRP CD2 C -11.423 -6.371 2.448 1.00 . A A . 121 TRP CD2 1 1
7 14622 1 1 134 TRP CE2 C -11.951 -6.852 3.653 1.00 . A A . 121 TRP CE2 1 1
7 14623 1 1 134 TRP CE3 C -10.312 -7.012 1.907 1.00 . A A . 121 TRP CE3 1 1
7 14624 1 1 134 TRP CG C -12.236 -5.263 2.056 1.00 . A A . 121 TRP CG 1 1
7 14625 1 1 134 TRP CH2 C -10.331 -8.538 3.774 1.00 . A A . 121 TRP CH2 1 1
7 14626 1 1 134 TRP CZ2 C -11.416 -7.934 4.319 1.00 . A A . 121 TRP CZ2 1 1
7 14627 1 1 134 TRP CZ3 C -9.779 -8.091 2.581 1.00 . A A . 121 TRP CZ3 1 1
7 14628 1 1 134 TRP H H -13.780 -2.616 -0.695 1.00 . A A . 121 TRP H 1 1
7 14629 1 1 134 TRP HA H -12.948 -5.403 -0.848 1.00 . A A . 121 TRP HA 1 1
7 14630 1 1 134 TRP HB2 H -11.140 -4.629 0.396 1.00 . A A . 121 TRP HB2 1 1
7 14631 1 1 134 TRP HB3 H -12.084 -3.369 1.177 1.00 . A A . 121 TRP HB3 1 1
7 14632 1 1 134 TRP HD1 H -13.932 -4.365 3.005 1.00 . A A . 121 TRP HD1 1 1
7 14633 1 1 134 TRP HE1 H -13.589 -6.191 4.767 1.00 . A A . 121 TRP HE1 1 1
7 14634 1 1 134 TRP HE3 H -9.873 -6.681 0.985 1.00 . A A . 121 TRP HE3 1 1
7 14635 1 1 134 TRP HH2 H -9.882 -9.389 4.262 1.00 . A A . 121 TRP HH2 1 1
7 14636 1 1 134 TRP HZ2 H -11.833 -8.296 5.247 1.00 . A A . 121 TRP HZ2 1 1
7 14637 1 1 134 TRP HZ3 H -8.918 -8.601 2.192 1.00 . A A . 121 TRP HZ3 1 1
7 14638 1 1 134 TRP N N -13.248 -3.379 -1.014 1.00 . A A . 121 TRP N 1 1
7 14639 1 1 134 TRP NE1 N -13.018 -6.079 3.972 1.00 . A A . 121 TRP NE1 1 1
7 14640 1 1 134 TRP O O -15.348 -3.900 0.660 1.00 . A A . 121 TRP O 1 1
7 14641 1 1 135 ALA C C -15.845 -7.396 2.540 1.00 . A A . 122 ALA C 1 1
7 14642 1 1 135 ALA CA C -16.101 -6.509 1.309 1.00 . A A . 122 ALA CA 1 1
7 14643 1 1 135 ALA CB C -16.972 -7.240 0.300 1.00 . A A . 122 ALA CB 1 1
7 14644 1 1 135 ALA H H -14.193 -6.791 0.468 1.00 . A A . 122 ALA H 1 1
7 14645 1 1 135 ALA HA H -16.619 -5.613 1.613 1.00 . A A . 122 ALA HA 1 1
7 14646 1 1 135 ALA HB1 H -16.477 -8.148 -0.012 1.00 . A A . 122 ALA HB1 1 1
7 14647 1 1 135 ALA HB2 H -17.135 -6.606 -0.560 1.00 . A A . 122 ALA HB2 1 1
7 14648 1 1 135 ALA HB3 H -17.923 -7.486 0.753 1.00 . A A . 122 ALA HB3 1 1
7 14649 1 1 135 ALA N N -14.859 -6.101 0.690 1.00 . A A . 122 ALA N 1 1
7 14650 1 1 135 ALA O O -14.907 -8.199 2.561 1.00 . A A . 122 ALA O 1 1
7 14651 1 1 136 LYS C C -15.406 -7.625 5.639 1.00 . A A . 123 LYS C 1 1
7 14652 1 1 136 LYS CA C -16.649 -7.980 4.808 1.00 . A A . 123 LYS CA 1 1
7 14653 1 1 136 LYS CB C -16.768 -9.488 4.567 1.00 . A A . 123 LYS CB 1 1
7 14654 1 1 136 LYS CD C -17.850 -11.577 5.482 1.00 . A A . 123 LYS CD 1 1
7 14655 1 1 136 LYS CE C -18.341 -12.265 6.745 1.00 . A A . 123 LYS CE 1 1
7 14656 1 1 136 LYS CG C -17.236 -10.231 5.807 1.00 . A A . 123 LYS CG 1 1
7 14657 1 1 136 LYS H H -17.403 -6.569 3.435 1.00 . A A . 123 LYS H 1 1
7 14658 1 1 136 LYS HA H -17.512 -7.668 5.374 1.00 . A A . 123 LYS HA 1 1
7 14659 1 1 136 LYS HB2 H -17.476 -9.665 3.770 1.00 . A A . 123 LYS HB2 1 1
7 14660 1 1 136 LYS HB3 H -15.801 -9.877 4.280 1.00 . A A . 123 LYS HB3 1 1
7 14661 1 1 136 LYS HD2 H -18.685 -11.431 4.812 1.00 . A A . 123 LYS HD2 1 1
7 14662 1 1 136 LYS HD3 H -17.106 -12.199 5.007 1.00 . A A . 123 LYS HD3 1 1
7 14663 1 1 136 LYS HE2 H -18.873 -13.162 6.467 1.00 . A A . 123 LYS HE2 1 1
7 14664 1 1 136 LYS HE3 H -17.486 -12.527 7.353 1.00 . A A . 123 LYS HE3 1 1
7 14665 1 1 136 LYS HG2 H -16.390 -10.386 6.459 1.00 . A A . 123 LYS HG2 1 1
7 14666 1 1 136 LYS HG3 H -17.972 -9.625 6.314 1.00 . A A . 123 LYS HG3 1 1
7 14667 1 1 136 LYS HZ1 H -19.548 -11.880 8.412 1.00 . A A . 123 LYS HZ1 1 1
7 14668 1 1 136 LYS HZ2 H -20.100 -11.157 6.984 1.00 . A A . 123 LYS HZ2 1 1
7 14669 1 1 136 LYS HZ3 H -18.763 -10.506 7.800 1.00 . A A . 123 LYS HZ3 1 1
7 14670 1 1 136 LYS N N -16.697 -7.230 3.546 1.00 . A A . 123 LYS N 1 1
7 14671 1 1 136 LYS NZ N -19.248 -11.392 7.538 1.00 . A A . 123 LYS NZ 1 1
7 14672 1 1 136 LYS O O -14.964 -6.481 5.617 1.00 . A A . 123 LYS O 1 1
7 14673 1 1 137 ASP C C -12.703 -9.369 7.350 1.00 . A A . 124 ASP C 1 1
7 14674 1 1 137 ASP CA C -13.769 -8.280 7.331 1.00 . A A . 124 ASP CA 1 1
7 14675 1 1 137 ASP CB C -14.298 -8.087 8.755 1.00 . A A . 124 ASP CB 1 1
7 14676 1 1 137 ASP CG C -15.174 -6.864 8.907 1.00 . A A . 124 ASP CG 1 1
7 14677 1 1 137 ASP H H -15.207 -9.495 6.349 1.00 . A A . 124 ASP H 1 1
7 14678 1 1 137 ASP HA H -13.310 -7.359 7.002 1.00 . A A . 124 ASP HA 1 1
7 14679 1 1 137 ASP HB2 H -14.879 -8.955 9.033 1.00 . A A . 124 ASP HB2 1 1
7 14680 1 1 137 ASP HB3 H -13.460 -7.994 9.430 1.00 . A A . 124 ASP HB3 1 1
7 14681 1 1 137 ASP N N -14.864 -8.580 6.402 1.00 . A A . 124 ASP N 1 1
7 14682 1 1 137 ASP O O -12.981 -10.518 7.681 1.00 . A A . 124 ASP O 1 1
7 14683 1 1 137 ASP OD1 O -16.392 -6.961 8.636 1.00 . A A . 124 ASP OD1 1 1
7 14684 1 1 137 ASP OD2 O -14.656 -5.804 9.317 1.00 . A A . 124 ASP OD2 1 1
7 14685 1 1 138 ASN C C -10.404 -11.206 6.432 1.00 . A A . 125 ASN C 1 1
7 14686 1 1 138 ASN CA C -10.260 -9.782 6.996 1.00 . A A . 125 ASN CA 1 1
7 14687 1 1 138 ASN CB C -9.701 -9.848 8.411 1.00 . A A . 125 ASN CB 1 1
7 14688 1 1 138 ASN CG C -8.229 -9.485 8.468 1.00 . A A . 125 ASN CG 1 1
7 14689 1 1 138 ASN H H -11.402 -8.031 6.676 1.00 . A A . 125 ASN H 1 1
7 14690 1 1 138 ASN HA H -9.538 -9.265 6.385 1.00 . A A . 125 ASN HA 1 1
7 14691 1 1 138 ASN HB2 H -10.247 -9.161 9.033 1.00 . A A . 125 ASN HB2 1 1
7 14692 1 1 138 ASN HB3 H -9.821 -10.849 8.786 1.00 . A A . 125 ASN HB3 1 1
7 14693 1 1 138 ASN HD21 H -7.716 -11.367 8.107 1.00 . A A . 125 ASN HD21 1 1
7 14694 1 1 138 ASN HD22 H -6.407 -10.253 8.305 1.00 . A A . 125 ASN HD22 1 1
7 14695 1 1 138 ASN N N -11.490 -8.963 6.973 1.00 . A A . 125 ASN N 1 1
7 14696 1 1 138 ASN ND2 N -7.364 -10.467 8.275 1.00 . A A . 125 ASN ND2 1 1
7 14697 1 1 138 ASN O O -9.515 -12.038 6.615 1.00 . A A . 125 ASN O 1 1
7 14698 1 1 138 ASN OD1 O -7.873 -8.325 8.677 1.00 . A A . 125 ASN OD1 1 1
7 14699 1 1 139 LYS C C -11.132 -12.724 3.659 1.00 . A A . 126 LYS C 1 1
7 14700 1 1 139 LYS CA C -11.653 -12.787 5.085 1.00 . A A . 126 LYS CA 1 1
7 14701 1 1 139 LYS CB C -13.116 -13.250 5.136 1.00 . A A . 126 LYS CB 1 1
7 14702 1 1 139 LYS CD C -14.133 -12.312 3.020 1.00 . A A . 126 LYS CD 1 1
7 14703 1 1 139 LYS CE C -15.493 -11.954 2.453 1.00 . A A . 126 LYS CE 1 1
7 14704 1 1 139 LYS CG C -14.135 -12.284 4.540 1.00 . A A . 126 LYS CG 1 1
7 14705 1 1 139 LYS H H -12.203 -10.824 5.666 1.00 . A A . 126 LYS H 1 1
7 14706 1 1 139 LYS HA H -11.047 -13.494 5.633 1.00 . A A . 126 LYS HA 1 1
7 14707 1 1 139 LYS HB2 H -13.196 -14.181 4.600 1.00 . A A . 126 LYS HB2 1 1
7 14708 1 1 139 LYS HB3 H -13.383 -13.420 6.168 1.00 . A A . 126 LYS HB3 1 1
7 14709 1 1 139 LYS HD2 H -13.405 -11.601 2.657 1.00 . A A . 126 LYS HD2 1 1
7 14710 1 1 139 LYS HD3 H -13.864 -13.305 2.689 1.00 . A A . 126 LYS HD3 1 1
7 14711 1 1 139 LYS HE2 H -15.894 -11.125 3.021 1.00 . A A . 126 LYS HE2 1 1
7 14712 1 1 139 LYS HE3 H -15.376 -11.659 1.419 1.00 . A A . 126 LYS HE3 1 1
7 14713 1 1 139 LYS HG2 H -15.118 -12.555 4.891 1.00 . A A . 126 LYS HG2 1 1
7 14714 1 1 139 LYS HG3 H -13.896 -11.282 4.871 1.00 . A A . 126 LYS HG3 1 1
7 14715 1 1 139 LYS HZ1 H -16.072 -13.906 1.974 1.00 . A A . 126 LYS HZ1 1 1
7 14716 1 1 139 LYS HZ2 H -17.372 -12.826 2.146 1.00 . A A . 126 LYS HZ2 1 1
7 14717 1 1 139 LYS HZ3 H -16.561 -13.408 3.521 1.00 . A A . 126 LYS HZ3 1 1
7 14718 1 1 139 LYS N N -11.488 -11.489 5.730 1.00 . A A . 126 LYS N 1 1
7 14719 1 1 139 LYS NZ N -16.440 -13.101 2.531 1.00 . A A . 126 LYS NZ 1 1
7 14720 1 1 139 LYS O O -11.152 -13.709 2.922 1.00 . A A . 126 LYS O 1 1
7 14721 1 1 140 GLN C C -11.319 -11.165 0.935 1.00 . A A . 127 GLN C 1 1
7 14722 1 1 140 GLN CA C -10.197 -11.226 1.953 1.00 . A A . 127 GLN CA 1 1
7 14723 1 1 140 GLN CB C -9.096 -12.186 1.507 1.00 . A A . 127 GLN CB 1 1
7 14724 1 1 140 GLN CD C -6.625 -12.722 1.574 1.00 . A A . 127 GLN CD 1 1
7 14725 1 1 140 GLN CG C -7.738 -11.824 2.080 1.00 . A A . 127 GLN CG 1 1
7 14726 1 1 140 GLN H H -10.690 -10.812 3.956 1.00 . A A . 127 GLN H 1 1
7 14727 1 1 140 GLN HA H -9.765 -10.236 2.010 1.00 . A A . 127 GLN HA 1 1
7 14728 1 1 140 GLN HB2 H -9.349 -13.188 1.825 1.00 . A A . 127 GLN HB2 1 1
7 14729 1 1 140 GLN HB3 H -9.026 -12.164 0.429 1.00 . A A . 127 GLN HB3 1 1
7 14730 1 1 140 GLN HE21 H -7.564 -12.963 -0.156 1.00 . A A . 127 GLN HE21 1 1
7 14731 1 1 140 GLN HE22 H -6.054 -13.783 -0.004 1.00 . A A . 127 GLN HE22 1 1
7 14732 1 1 140 GLN HG2 H -7.514 -10.799 1.804 1.00 . A A . 127 GLN HG2 1 1
7 14733 1 1 140 GLN HG3 H -7.785 -11.901 3.157 1.00 . A A . 127 GLN HG3 1 1
7 14734 1 1 140 GLN N N -10.691 -11.527 3.289 1.00 . A A . 127 GLN N 1 1
7 14735 1 1 140 GLN NE2 N -6.762 -13.205 0.350 1.00 . A A . 127 GLN NE2 1 1
7 14736 1 1 140 GLN O O -11.293 -11.852 -0.084 1.00 . A A . 127 GLN O 1 1
7 14737 1 1 140 GLN OE1 O -5.648 -12.978 2.276 1.00 . A A . 127 GLN OE1 1 1
7 14738 1 1 141 GLY C C -12.771 -8.726 -0.478 1.00 . A A . 128 GLY C 1 1
7 14739 1 1 141 GLY CA C -13.267 -9.962 0.224 1.00 . A A . 128 GLY CA 1 1
7 14740 1 1 141 GLY H H -12.397 -9.969 2.133 1.00 . A A . 128 GLY H 1 1
7 14741 1 1 141 GLY HA2 H -13.382 -10.769 -0.485 1.00 . A A . 128 GLY HA2 1 1
7 14742 1 1 141 GLY HA3 H -14.219 -9.746 0.695 1.00 . A A . 128 GLY HA3 1 1
7 14743 1 1 141 GLY N N -12.314 -10.338 1.228 1.00 . A A . 128 GLY N 1 1
7 14744 1 1 141 GLY O O -12.966 -7.630 0.006 1.00 . A A . 128 GLY O 1 1
7 14745 1 1 142 PHE C C -11.689 -7.766 -3.725 1.00 . A A . 129 PHE C 1 1
7 14746 1 1 142 PHE CA C -11.456 -7.736 -2.220 1.00 . A A . 129 PHE CA 1 1
7 14747 1 1 142 PHE CB C -9.953 -7.685 -1.897 1.00 . A A . 129 PHE CB 1 1
7 14748 1 1 142 PHE CD1 C -9.071 -10.015 -1.549 1.00 . A A . 129 PHE CD1 1 1
7 14749 1 1 142 PHE CD2 C -8.535 -8.895 -3.586 1.00 . A A . 129 PHE CD2 1 1
7 14750 1 1 142 PHE CE1 C -8.358 -11.122 -1.967 1.00 . A A . 129 PHE CE1 1 1
7 14751 1 1 142 PHE CE2 C -7.821 -9.999 -4.008 1.00 . A A . 129 PHE CE2 1 1
7 14752 1 1 142 PHE CG C -9.168 -8.888 -2.353 1.00 . A A . 129 PHE CG 1 1
7 14753 1 1 142 PHE CZ C -7.708 -11.101 -3.190 1.00 . A A . 129 PHE CZ 1 1
7 14754 1 1 142 PHE H H -11.978 -9.778 -1.981 1.00 . A A . 129 PHE H 1 1
7 14755 1 1 142 PHE HA H -11.929 -6.847 -1.809 1.00 . A A . 129 PHE HA 1 1
7 14756 1 1 142 PHE HB2 H -9.519 -6.817 -2.370 1.00 . A A . 129 PHE HB2 1 1
7 14757 1 1 142 PHE HB3 H -9.833 -7.596 -0.826 1.00 . A A . 129 PHE HB3 1 1
7 14758 1 1 142 PHE HD1 H -9.559 -10.022 -0.587 1.00 . A A . 129 PHE HD1 1 1
7 14759 1 1 142 PHE HD2 H -8.603 -8.024 -4.220 1.00 . A A . 129 PHE HD2 1 1
7 14760 1 1 142 PHE HE1 H -8.289 -11.992 -1.331 1.00 . A A . 129 PHE HE1 1 1
7 14761 1 1 142 PHE HE2 H -7.332 -9.991 -4.971 1.00 . A A . 129 PHE HE2 1 1
7 14762 1 1 142 PHE HZ H -7.142 -11.961 -3.513 1.00 . A A . 129 PHE HZ 1 1
7 14763 1 1 142 PHE N N -12.071 -8.883 -1.579 1.00 . A A . 129 PHE N 1 1
7 14764 1 1 142 PHE O O -11.546 -8.803 -4.368 1.00 . A A . 129 PHE O 1 1
7 14765 1 1 143 THR C C -11.290 -5.556 -6.337 1.00 . A A . 130 THR C 1 1
7 14766 1 1 143 THR CA C -12.300 -6.513 -5.705 1.00 . A A . 130 THR CA 1 1
7 14767 1 1 143 THR CB C -13.735 -6.008 -5.970 1.00 . A A . 130 THR CB 1 1
7 14768 1 1 143 THR CG2 C -14.105 -6.137 -7.441 1.00 . A A . 130 THR CG2 1 1
7 14769 1 1 143 THR H H -12.190 -5.835 -3.709 1.00 . A A . 130 THR H 1 1
7 14770 1 1 143 THR HA H -12.192 -7.494 -6.149 1.00 . A A . 130 THR HA 1 1
7 14771 1 1 143 THR HB H -13.794 -4.967 -5.686 1.00 . A A . 130 THR HB 1 1
7 14772 1 1 143 THR HG1 H -14.422 -7.704 -5.215 1.00 . A A . 130 THR HG1 1 1
7 14773 1 1 143 THR HG21 H -13.424 -5.545 -8.036 1.00 . A A . 130 THR HG21 1 1
7 14774 1 1 143 THR HG22 H -15.115 -5.782 -7.590 1.00 . A A . 130 THR HG22 1 1
7 14775 1 1 143 THR HG23 H -14.040 -7.173 -7.739 1.00 . A A . 130 THR HG23 1 1
7 14776 1 1 143 THR N N -12.059 -6.626 -4.278 1.00 . A A . 130 THR N 1 1
7 14777 1 1 143 THR O O -10.984 -4.510 -5.762 1.00 . A A . 130 THR O 1 1
7 14778 1 1 143 THR OG1 O -14.664 -6.762 -5.179 1.00 . A A . 130 THR OG1 1 1
7 14779 1 1 144 PRO C C -10.697 -4.059 -9.085 1.00 . A A . 131 PRO C 1 1
7 14780 1 1 144 PRO CA C -9.857 -5.039 -8.271 1.00 . A A . 131 PRO CA 1 1
7 14781 1 1 144 PRO CB C -9.078 -5.986 -9.203 1.00 . A A . 131 PRO CB 1 1
7 14782 1 1 144 PRO CD C -10.798 -7.256 -8.102 1.00 . A A . 131 PRO CD 1 1
7 14783 1 1 144 PRO CG C -9.480 -7.375 -8.813 1.00 . A A . 131 PRO CG 1 1
7 14784 1 1 144 PRO HA H -9.167 -4.490 -7.645 1.00 . A A . 131 PRO HA 1 1
7 14785 1 1 144 PRO HB2 H -9.341 -5.775 -10.230 1.00 . A A . 131 PRO HB2 1 1
7 14786 1 1 144 PRO HB3 H -8.017 -5.833 -9.066 1.00 . A A . 131 PRO HB3 1 1
7 14787 1 1 144 PRO HD2 H -11.617 -7.298 -8.806 1.00 . A A . 131 PRO HD2 1 1
7 14788 1 1 144 PRO HD3 H -10.898 -8.025 -7.351 1.00 . A A . 131 PRO HD3 1 1
7 14789 1 1 144 PRO HG2 H -9.589 -7.985 -9.698 1.00 . A A . 131 PRO HG2 1 1
7 14790 1 1 144 PRO HG3 H -8.736 -7.801 -8.155 1.00 . A A . 131 PRO HG3 1 1
7 14791 1 1 144 PRO N N -10.705 -5.931 -7.485 1.00 . A A . 131 PRO N 1 1
7 14792 1 1 144 PRO O O -11.324 -4.438 -10.075 1.00 . A A . 131 PRO O 1 1
7 14793 1 1 145 SER C C -10.894 -0.440 -9.231 1.00 . A A . 132 SER C 1 1
7 14794 1 1 145 SER CA C -11.568 -1.806 -9.280 1.00 . A A . 132 SER CA 1 1
7 14795 1 1 145 SER CB C -12.928 -1.746 -8.573 1.00 . A A . 132 SER CB 1 1
7 14796 1 1 145 SER H H -10.144 -2.545 -7.908 1.00 . A A . 132 SER H 1 1
7 14797 1 1 145 SER HA H -11.715 -2.087 -10.311 1.00 . A A . 132 SER HA 1 1
7 14798 1 1 145 SER HB2 H -12.788 -1.399 -7.562 1.00 . A A . 132 SER HB2 1 1
7 14799 1 1 145 SER HB3 H -13.576 -1.062 -9.100 1.00 . A A . 132 SER HB3 1 1
7 14800 1 1 145 SER HG H -13.647 -3.357 -9.435 1.00 . A A . 132 SER HG 1 1
7 14801 1 1 145 SER N N -10.723 -2.809 -8.654 1.00 . A A . 132 SER N 1 1
7 14802 1 1 145 SER O O -10.906 0.238 -8.202 1.00 . A A . 132 SER O 1 1
7 14803 1 1 145 SER OG O -13.545 -3.024 -8.535 1.00 . A A . 132 SER OG 1 1
7 14804 1 1 146 GLY C C -8.338 1.214 -11.159 1.00 . A A . 133 GLY C 1 1
7 14805 1 1 146 GLY CA C -9.642 1.243 -10.397 1.00 . A A . 133 GLY CA 1 1
7 14806 1 1 146 GLY H H -10.241 -0.655 -11.107 1.00 . A A . 133 GLY H 1 1
7 14807 1 1 146 GLY HA2 H -10.314 1.937 -10.880 1.00 . A A . 133 GLY HA2 1 1
7 14808 1 1 146 GLY HA3 H -9.450 1.586 -9.390 1.00 . A A . 133 GLY HA3 1 1
7 14809 1 1 146 GLY N N -10.276 -0.052 -10.333 1.00 . A A . 133 GLY N 1 1
7 14810 1 1 146 GLY O O -8.206 0.509 -12.161 1.00 . A A . 133 GLY O 1 1
7 14811 1 1 147 THR C C -5.039 1.224 -10.715 1.00 . A A . 134 THR C 1 1
7 14812 1 1 147 THR CA C -6.101 2.119 -11.347 1.00 . A A . 134 THR CA 1 1
7 14813 1 1 147 THR CB C -5.631 3.583 -11.266 1.00 . A A . 134 THR CB 1 1
7 14814 1 1 147 THR CG2 C -4.593 3.888 -12.333 1.00 . A A . 134 THR CG2 1 1
7 14815 1 1 147 THR H H -7.518 2.437 -9.818 1.00 . A A . 134 THR H 1 1
7 14816 1 1 147 THR HA H -6.228 1.853 -12.385 1.00 . A A . 134 THR HA 1 1
7 14817 1 1 147 THR HB H -5.190 3.750 -10.295 1.00 . A A . 134 THR HB 1 1
7 14818 1 1 147 THR HG1 H -7.134 4.341 -12.312 1.00 . A A . 134 THR HG1 1 1
7 14819 1 1 147 THR HG21 H -3.735 3.247 -12.195 1.00 . A A . 134 THR HG21 1 1
7 14820 1 1 147 THR HG22 H -4.286 4.921 -12.251 1.00 . A A . 134 THR HG22 1 1
7 14821 1 1 147 THR HG23 H -5.018 3.716 -13.310 1.00 . A A . 134 THR HG23 1 1
7 14822 1 1 147 THR N N -7.372 1.967 -10.671 1.00 . A A . 134 THR N 1 1
7 14823 1 1 147 THR O O -5.029 1.024 -9.498 1.00 . A A . 134 THR O 1 1
7 14824 1 1 147 THR OG1 O -6.755 4.461 -11.429 1.00 . A A . 134 THR OG1 1 1
7 14825 1 1 148 THR C C -1.817 0.881 -10.964 1.00 . A A . 135 THR C 1 1
7 14826 1 1 148 THR CA C -3.016 -0.057 -11.035 1.00 . A A . 135 THR CA 1 1
7 14827 1 1 148 THR CB C -2.680 -1.267 -11.929 1.00 . A A . 135 THR CB 1 1
7 14828 1 1 148 THR CG2 C -1.610 -2.137 -11.286 1.00 . A A . 135 THR CG2 1 1
7 14829 1 1 148 THR H H -4.282 0.769 -12.513 1.00 . A A . 135 THR H 1 1
7 14830 1 1 148 THR HA H -3.250 -0.413 -10.041 1.00 . A A . 135 THR HA 1 1
7 14831 1 1 148 THR HB H -2.310 -0.908 -12.877 1.00 . A A . 135 THR HB 1 1
7 14832 1 1 148 THR HG1 H -4.635 -1.487 -12.065 1.00 . A A . 135 THR HG1 1 1
7 14833 1 1 148 THR HG21 H -1.397 -2.979 -11.928 1.00 . A A . 135 THR HG21 1 1
7 14834 1 1 148 THR HG22 H -1.965 -2.496 -10.329 1.00 . A A . 135 THR HG22 1 1
7 14835 1 1 148 THR HG23 H -0.711 -1.556 -11.142 1.00 . A A . 135 THR HG23 1 1
7 14836 1 1 148 THR N N -4.161 0.673 -11.538 1.00 . A A . 135 THR N 1 1
7 14837 1 1 148 THR O O -1.124 1.103 -11.959 1.00 . A A . 135 THR O 1 1
7 14838 1 1 148 THR OG1 O -3.859 -2.051 -12.151 1.00 . A A . 135 THR OG1 1 1
7 14839 1 1 149 GLY C C 0.746 1.789 -9.147 1.00 . A A . 136 GLY C 1 1
7 14840 1 1 149 GLY CA C -0.534 2.417 -9.629 1.00 . A A . 136 GLY CA 1 1
7 14841 1 1 149 GLY H H -2.135 1.182 -9.015 1.00 . A A . 136 GLY H 1 1
7 14842 1 1 149 GLY HA2 H -0.353 2.896 -10.581 1.00 . A A . 136 GLY HA2 1 1
7 14843 1 1 149 GLY HA3 H -0.849 3.162 -8.915 1.00 . A A . 136 GLY HA3 1 1
7 14844 1 1 149 GLY N N -1.589 1.443 -9.790 1.00 . A A . 136 GLY N 1 1
7 14845 1 1 149 GLY O O 0.730 0.724 -8.536 1.00 . A A . 136 GLY O 1 1
7 14846 1 1 150 THR C C 3.902 2.953 -8.201 1.00 . A A . 137 THR C 1 1
7 14847 1 1 150 THR CA C 3.145 1.916 -9.017 1.00 . A A . 137 THR CA 1 1
7 14848 1 1 150 THR CB C 3.993 1.506 -10.235 1.00 . A A . 137 THR CB 1 1
7 14849 1 1 150 THR CG2 C 5.251 0.768 -9.798 1.00 . A A . 137 THR CG2 1 1
7 14850 1 1 150 THR H H 1.814 3.276 -9.922 1.00 . A A . 137 THR H 1 1
7 14851 1 1 150 THR HA H 2.978 1.040 -8.407 1.00 . A A . 137 THR HA 1 1
7 14852 1 1 150 THR HB H 4.284 2.398 -10.772 1.00 . A A . 137 THR HB 1 1
7 14853 1 1 150 THR HG1 H 2.296 0.709 -10.843 1.00 . A A . 137 THR HG1 1 1
7 14854 1 1 150 THR HG21 H 4.974 -0.134 -9.272 1.00 . A A . 137 THR HG21 1 1
7 14855 1 1 150 THR HG22 H 5.831 1.403 -9.144 1.00 . A A . 137 THR HG22 1 1
7 14856 1 1 150 THR HG23 H 5.839 0.513 -10.667 1.00 . A A . 137 THR HG23 1 1
7 14857 1 1 150 THR N N 1.858 2.431 -9.428 1.00 . A A . 137 THR N 1 1
7 14858 1 1 150 THR O O 4.251 4.019 -8.709 1.00 . A A . 137 THR O 1 1
7 14859 1 1 150 THR OG1 O 3.221 0.666 -11.103 1.00 . A A . 137 THR OG1 1 1
7 14860 1 1 151 THR C C 6.404 3.008 -6.245 1.00 . A A . 138 THR C 1 1
7 14861 1 1 151 THR CA C 4.970 3.501 -6.119 1.00 . A A . 138 THR CA 1 1
7 14862 1 1 151 THR CB C 4.528 3.502 -4.639 1.00 . A A . 138 THR CB 1 1
7 14863 1 1 151 THR CG2 C 5.105 4.705 -3.907 1.00 . A A . 138 THR CG2 1 1
7 14864 1 1 151 THR H H 3.747 1.831 -6.550 1.00 . A A . 138 THR H 1 1
7 14865 1 1 151 THR HA H 4.906 4.510 -6.502 1.00 . A A . 138 THR HA 1 1
7 14866 1 1 151 THR HB H 4.887 2.602 -4.154 1.00 . A A . 138 THR HB 1 1
7 14867 1 1 151 THR HG1 H 2.740 3.763 -5.430 1.00 . A A . 138 THR HG1 1 1
7 14868 1 1 151 THR HG21 H 4.783 5.611 -4.399 1.00 . A A . 138 THR HG21 1 1
7 14869 1 1 151 THR HG22 H 6.184 4.650 -3.918 1.00 . A A . 138 THR HG22 1 1
7 14870 1 1 151 THR HG23 H 4.754 4.706 -2.886 1.00 . A A . 138 THR HG23 1 1
7 14871 1 1 151 THR N N 4.128 2.656 -6.936 1.00 . A A . 138 THR N 1 1
7 14872 1 1 151 THR O O 6.699 1.852 -5.972 1.00 . A A . 138 THR O 1 1
7 14873 1 1 151 THR OG1 O 3.097 3.547 -4.565 1.00 . A A . 138 THR OG1 1 1
7 14874 1 1 152 LYS C C 9.595 4.247 -6.082 1.00 . A A . 139 LYS C 1 1
7 14875 1 1 152 LYS CA C 8.655 3.450 -6.953 1.00 . A A . 139 LYS CA 1 1
7 14876 1 1 152 LYS CB C 8.985 3.597 -8.435 1.00 . A A . 139 LYS CB 1 1
7 14877 1 1 152 LYS CD C 10.555 3.067 -10.313 1.00 . A A . 139 LYS CD 1 1
7 14878 1 1 152 LYS CE C 10.109 4.320 -11.052 1.00 . A A . 139 LYS CE 1 1
7 14879 1 1 152 LYS CG C 10.410 3.223 -8.807 1.00 . A A . 139 LYS CG 1 1
7 14880 1 1 152 LYS H H 7.008 4.781 -6.926 1.00 . A A . 139 LYS H 1 1
7 14881 1 1 152 LYS HA H 8.745 2.411 -6.673 1.00 . A A . 139 LYS HA 1 1
7 14882 1 1 152 LYS HB2 H 8.316 2.966 -9.001 1.00 . A A . 139 LYS HB2 1 1
7 14883 1 1 152 LYS HB3 H 8.820 4.624 -8.721 1.00 . A A . 139 LYS HB3 1 1
7 14884 1 1 152 LYS HD2 H 11.592 2.875 -10.547 1.00 . A A . 139 LYS HD2 1 1
7 14885 1 1 152 LYS HD3 H 9.950 2.233 -10.637 1.00 . A A . 139 LYS HD3 1 1
7 14886 1 1 152 LYS HE2 H 9.144 4.621 -10.675 1.00 . A A . 139 LYS HE2 1 1
7 14887 1 1 152 LYS HE3 H 10.827 5.106 -10.872 1.00 . A A . 139 LYS HE3 1 1
7 14888 1 1 152 LYS HG2 H 11.080 4.000 -8.466 1.00 . A A . 139 LYS HG2 1 1
7 14889 1 1 152 LYS HG3 H 10.665 2.288 -8.329 1.00 . A A . 139 LYS HG3 1 1
7 14890 1 1 152 LYS HZ1 H 9.704 4.964 -12.993 1.00 . A A . 139 LYS HZ1 1 1
7 14891 1 1 152 LYS HZ2 H 9.298 3.343 -12.709 1.00 . A A . 139 LYS HZ2 1 1
7 14892 1 1 152 LYS HZ3 H 10.924 3.787 -12.902 1.00 . A A . 139 LYS HZ3 1 1
7 14893 1 1 152 LYS N N 7.285 3.858 -6.722 1.00 . A A . 139 LYS N 1 1
7 14894 1 1 152 LYS NZ N 10.002 4.088 -12.514 1.00 . A A . 139 LYS NZ 1 1
7 14895 1 1 152 LYS O O 9.809 5.441 -6.286 1.00 . A A . 139 LYS O 1 1
7 14896 1 1 153 LEU C C 12.444 3.962 -4.351 1.00 . A A . 140 LEU C 1 1
7 14897 1 1 153 LEU CA C 10.956 4.181 -4.085 1.00 . A A . 140 LEU CA 1 1
7 14898 1 1 153 LEU CB C 10.558 3.627 -2.715 1.00 . A A . 140 LEU CB 1 1
7 14899 1 1 153 LEU CD1 C 11.615 5.420 -1.314 1.00 . A A . 140 LEU CD1 1 1
7 14900 1 1 153 LEU CD2 C 11.171 3.160 -0.332 1.00 . A A . 140 LEU CD2 1 1
7 14901 1 1 153 LEU CG C 11.544 3.925 -1.592 1.00 . A A . 140 LEU CG 1 1
7 14902 1 1 153 LEU H H 10.018 2.585 -5.083 1.00 . A A . 140 LEU H 1 1
7 14903 1 1 153 LEU HA H 10.755 5.241 -4.104 1.00 . A A . 140 LEU HA 1 1
7 14904 1 1 153 LEU HB2 H 9.599 4.048 -2.446 1.00 . A A . 140 LEU HB2 1 1
7 14905 1 1 153 LEU HB3 H 10.448 2.554 -2.799 1.00 . A A . 140 LEU HB3 1 1
7 14906 1 1 153 LEU HD11 H 10.639 5.779 -1.025 1.00 . A A . 140 LEU HD11 1 1
7 14907 1 1 153 LEU HD12 H 11.941 5.936 -2.205 1.00 . A A . 140 LEU HD12 1 1
7 14908 1 1 153 LEU HD13 H 12.318 5.607 -0.514 1.00 . A A . 140 LEU HD13 1 1
7 14909 1 1 153 LEU HD21 H 11.206 2.098 -0.532 1.00 . A A . 140 LEU HD21 1 1
7 14910 1 1 153 LEU HD22 H 10.174 3.436 -0.025 1.00 . A A . 140 LEU HD22 1 1
7 14911 1 1 153 LEU HD23 H 11.872 3.401 0.454 1.00 . A A . 140 LEU HD23 1 1
7 14912 1 1 153 LEU HG H 12.520 3.596 -1.909 1.00 . A A . 140 LEU HG 1 1
7 14913 1 1 153 LEU N N 10.148 3.559 -5.107 1.00 . A A . 140 LEU N 1 1
7 14914 1 1 153 LEU O O 12.975 2.864 -4.165 1.00 . A A . 140 LEU O 1 1
7 14915 1 1 154 THR C C 15.276 5.705 -3.961 1.00 . A A . 141 THR C 1 1
7 14916 1 1 154 THR CA C 14.521 4.981 -5.073 1.00 . A A . 141 THR CA 1 1
7 14917 1 1 154 THR CB C 14.822 5.652 -6.428 1.00 . A A . 141 THR CB 1 1
7 14918 1 1 154 THR CG2 C 16.226 5.312 -6.903 1.00 . A A . 141 THR CG2 1 1
7 14919 1 1 154 THR H H 12.616 5.863 -4.914 1.00 . A A . 141 THR H 1 1
7 14920 1 1 154 THR HA H 14.841 3.949 -5.112 1.00 . A A . 141 THR HA 1 1
7 14921 1 1 154 THR HB H 14.745 6.723 -6.308 1.00 . A A . 141 THR HB 1 1
7 14922 1 1 154 THR HG1 H 13.756 4.260 -7.354 1.00 . A A . 141 THR HG1 1 1
7 14923 1 1 154 THR HG21 H 16.309 4.246 -7.051 1.00 . A A . 141 THR HG21 1 1
7 14924 1 1 154 THR HG22 H 16.944 5.629 -6.160 1.00 . A A . 141 THR HG22 1 1
7 14925 1 1 154 THR HG23 H 16.424 5.820 -7.835 1.00 . A A . 141 THR HG23 1 1
7 14926 1 1 154 THR N N 13.103 5.016 -4.790 1.00 . A A . 141 THR N 1 1
7 14927 1 1 154 THR O O 14.778 6.683 -3.408 1.00 . A A . 141 THR O 1 1
7 14928 1 1 154 THR OG1 O 13.868 5.220 -7.412 1.00 . A A . 141 THR OG1 1 1
7 14929 1 1 155 VAL C C 18.152 6.925 -3.133 1.00 . A A . 142 VAL C 1 1
7 14930 1 1 155 VAL CA C 17.236 5.852 -2.557 1.00 . A A . 142 VAL CA 1 1
7 14931 1 1 155 VAL CB C 18.055 4.827 -1.737 1.00 . A A . 142 VAL CB 1 1
7 14932 1 1 155 VAL CG1 C 18.988 4.021 -2.631 1.00 . A A . 142 VAL CG1 1 1
7 14933 1 1 155 VAL CG2 C 18.839 5.516 -0.628 1.00 . A A . 142 VAL CG2 1 1
7 14934 1 1 155 VAL H H 16.809 4.419 -4.066 1.00 . A A . 142 VAL H 1 1
7 14935 1 1 155 VAL HA H 16.538 6.330 -1.883 1.00 . A A . 142 VAL HA 1 1
7 14936 1 1 155 VAL HB H 17.361 4.141 -1.276 1.00 . A A . 142 VAL HB 1 1
7 14937 1 1 155 VAL HG11 H 18.405 3.469 -3.353 1.00 . A A . 142 VAL HG11 1 1
7 14938 1 1 155 VAL HG12 H 19.561 3.333 -2.027 1.00 . A A . 142 VAL HG12 1 1
7 14939 1 1 155 VAL HG13 H 19.659 4.692 -3.149 1.00 . A A . 142 VAL HG13 1 1
7 14940 1 1 155 VAL HG21 H 18.151 6.017 0.039 1.00 . A A . 142 VAL HG21 1 1
7 14941 1 1 155 VAL HG22 H 19.513 6.241 -1.059 1.00 . A A . 142 VAL HG22 1 1
7 14942 1 1 155 VAL HG23 H 19.405 4.781 -0.074 1.00 . A A . 142 VAL HG23 1 1
7 14943 1 1 155 VAL N N 16.453 5.214 -3.606 1.00 . A A . 142 VAL N 1 1
7 14944 1 1 155 VAL O O 18.879 6.691 -4.104 1.00 . A A . 142 VAL O 1 1
7 14945 1 1 156 THR C C 19.523 9.895 -1.726 1.00 . A A . 143 THR C 1 1
7 14946 1 1 156 THR CA C 18.922 9.219 -2.954 1.00 . A A . 143 THR CA 1 1
7 14947 1 1 156 THR CB C 18.129 10.256 -3.777 1.00 . A A . 143 THR CB 1 1
7 14948 1 1 156 THR CG2 C 17.772 9.714 -5.154 1.00 . A A . 143 THR CG2 1 1
7 14949 1 1 156 THR H H 17.440 8.243 -1.824 1.00 . A A . 143 THR H 1 1
7 14950 1 1 156 THR HA H 19.720 8.830 -3.568 1.00 . A A . 143 THR HA 1 1
7 14951 1 1 156 THR HB H 18.744 11.136 -3.901 1.00 . A A . 143 THR HB 1 1
7 14952 1 1 156 THR HG1 H 17.162 10.909 -2.184 1.00 . A A . 143 THR HG1 1 1
7 14953 1 1 156 THR HG21 H 17.204 10.456 -5.696 1.00 . A A . 143 THR HG21 1 1
7 14954 1 1 156 THR HG22 H 17.181 8.816 -5.046 1.00 . A A . 143 THR HG22 1 1
7 14955 1 1 156 THR HG23 H 18.677 9.485 -5.697 1.00 . A A . 143 THR HG23 1 1
7 14956 1 1 156 THR N N 18.083 8.108 -2.550 1.00 . A A . 143 THR N 1 1
7 14957 1 1 156 THR O O 20.699 9.624 -1.406 1.00 . A A . 143 THR O 1 1
7 14958 1 1 156 THR OXT O 18.806 10.672 -1.065 1.00 . A A . 143 THR OXT 1 1
7 14959 1 1 156 THR OG1 O 16.931 10.619 -3.077 1.00 . A A . 143 THR OG1 1 1
8 14960 1 1 14 GLU C C -20.500 2.491 -10.751 1.00 . A A . 1 GLU C 1 1
8 14961 1 1 14 GLU CA C -21.687 3.386 -11.065 1.00 . A A . 1 GLU CA 1 1
8 14962 1 1 14 GLU CB C -21.893 4.422 -9.962 1.00 . A A . 1 GLU CB 1 1
8 14963 1 1 14 GLU CD C -22.051 6.372 -11.544 1.00 . A A . 1 GLU CD 1 1
8 14964 1 1 14 GLU CG C -22.720 5.613 -10.416 1.00 . A A . 1 GLU CG 1 1
8 14965 1 1 14 GLU H H -23.735 3.195 -11.396 1.00 . A A . 1 GLU H 1 1
8 14966 1 1 14 GLU HA H -21.489 3.899 -11.994 1.00 . A A . 1 GLU HA 1 1
8 14967 1 1 14 GLU HB2 H -22.399 3.952 -9.132 1.00 . A A . 1 GLU HB2 1 1
8 14968 1 1 14 GLU HB3 H -20.930 4.781 -9.633 1.00 . A A . 1 GLU HB3 1 1
8 14969 1 1 14 GLU HG2 H -23.682 5.261 -10.756 1.00 . A A . 1 GLU HG2 1 1
8 14970 1 1 14 GLU HG3 H -22.855 6.283 -9.579 1.00 . A A . 1 GLU HG3 1 1
8 14971 1 1 14 GLU N N -22.910 2.577 -11.247 1.00 . A A . 1 GLU N 1 1
8 14972 1 1 14 GLU O O -20.610 1.266 -10.793 1.00 . A A . 1 GLU O 1 1
8 14973 1 1 14 GLU OE1 O -22.052 5.868 -12.684 1.00 . A A . 1 GLU OE1 1 1
8 14974 1 1 14 GLU OE2 O -21.556 7.489 -11.304 1.00 . A A . 1 GLU OE2 1 1
8 14975 1 1 15 GLU C C -17.503 2.685 -8.905 1.00 . A A . 2 GLU C 1 1
8 14976 1 1 15 GLU CA C -18.141 2.352 -10.247 1.00 . A A . 2 GLU CA 1 1
8 14977 1 1 15 GLU CB C -17.166 2.665 -11.386 1.00 . A A . 2 GLU CB 1 1
8 14978 1 1 15 GLU CD C -14.976 2.160 -12.515 1.00 . A A . 2 GLU CD 1 1
8 14979 1 1 15 GLU CG C -15.895 1.835 -11.361 1.00 . A A . 2 GLU CG 1 1
8 14980 1 1 15 GLU H H -19.355 4.074 -10.324 1.00 . A A . 2 GLU H 1 1
8 14981 1 1 15 GLU HA H -18.383 1.299 -10.270 1.00 . A A . 2 GLU HA 1 1
8 14982 1 1 15 GLU HB2 H -17.666 2.489 -12.329 1.00 . A A . 2 GLU HB2 1 1
8 14983 1 1 15 GLU HB3 H -16.890 3.707 -11.328 1.00 . A A . 2 GLU HB3 1 1
8 14984 1 1 15 GLU HG2 H -15.371 2.027 -10.437 1.00 . A A . 2 GLU HG2 1 1
8 14985 1 1 15 GLU HG3 H -16.161 0.789 -11.413 1.00 . A A . 2 GLU HG3 1 1
8 14986 1 1 15 GLU N N -19.366 3.100 -10.439 1.00 . A A . 2 GLU N 1 1
8 14987 1 1 15 GLU O O -17.559 3.825 -8.446 1.00 . A A . 2 GLU O 1 1
8 14988 1 1 15 GLU OE1 O -15.422 2.083 -13.677 1.00 . A A . 2 GLU OE1 1 1
8 14989 1 1 15 GLU OE2 O -13.807 2.512 -12.265 1.00 . A A . 2 GLU OE2 1 1
8 14990 1 1 16 CYS C C -14.658 1.818 -7.455 1.00 . A A . 3 CYS C 1 1
8 14991 1 1 16 CYS CA C -16.129 1.873 -7.074 1.00 . A A . 3 CYS CA 1 1
8 14992 1 1 16 CYS CB C -16.460 0.805 -6.026 1.00 . A A . 3 CYS CB 1 1
8 14993 1 1 16 CYS H H -17.012 0.770 -8.643 1.00 . A A . 3 CYS H 1 1
8 14994 1 1 16 CYS HA H -16.356 2.854 -6.676 1.00 . A A . 3 CYS HA 1 1
8 14995 1 1 16 CYS HB2 H -17.501 0.889 -5.759 1.00 . A A . 3 CYS HB2 1 1
8 14996 1 1 16 CYS HB3 H -16.287 -0.172 -6.457 1.00 . A A . 3 CYS HB3 1 1
8 14997 1 1 16 CYS N N -16.921 1.677 -8.276 1.00 . A A . 3 CYS N 1 1
8 14998 1 1 16 CYS O O -14.056 0.743 -7.505 1.00 . A A . 3 CYS O 1 1
8 14999 1 1 16 CYS SG S -15.489 0.908 -4.480 1.00 . A A . 3 CYS SG 1 1
8 15000 1 1 17 GLN C C -11.782 3.627 -7.288 1.00 . A A . 4 GLN C 1 1
8 15001 1 1 17 GLN CA C -12.760 3.055 -8.302 1.00 . A A . 4 GLN CA 1 1
8 15002 1 1 17 GLN CB C -12.769 3.900 -9.579 1.00 . A A . 4 GLN CB 1 1
8 15003 1 1 17 GLN CD C -11.411 5.115 -11.336 1.00 . A A . 4 GLN CD 1 1
8 15004 1 1 17 GLN CG C -11.386 4.315 -10.050 1.00 . A A . 4 GLN CG 1 1
8 15005 1 1 17 GLN H H -14.607 3.806 -7.607 1.00 . A A . 4 GLN H 1 1
8 15006 1 1 17 GLN HA H -12.448 2.052 -8.553 1.00 . A A . 4 GLN HA 1 1
8 15007 1 1 17 GLN HB2 H -13.234 3.327 -10.367 1.00 . A A . 4 GLN HB2 1 1
8 15008 1 1 17 GLN HB3 H -13.350 4.790 -9.403 1.00 . A A . 4 GLN HB3 1 1
8 15009 1 1 17 GLN HE21 H -12.973 4.071 -12.002 1.00 . A A . 4 GLN HE21 1 1
8 15010 1 1 17 GLN HE22 H -12.382 5.316 -13.054 1.00 . A A . 4 GLN HE22 1 1
8 15011 1 1 17 GLN HG2 H -10.926 4.917 -9.280 1.00 . A A . 4 GLN HG2 1 1
8 15012 1 1 17 GLN HG3 H -10.795 3.425 -10.209 1.00 . A A . 4 GLN HG3 1 1
8 15013 1 1 17 GLN N N -14.102 2.975 -7.762 1.00 . A A . 4 GLN N 1 1
8 15014 1 1 17 GLN NE2 N -12.345 4.805 -12.220 1.00 . A A . 4 GLN NE2 1 1
8 15015 1 1 17 GLN O O -11.934 4.759 -6.822 1.00 . A A . 4 GLN O 1 1
8 15016 1 1 17 GLN OE1 O -10.574 5.990 -11.544 1.00 . A A . 4 GLN OE1 1 1
8 15017 1 1 18 VAL C C -8.585 3.854 -6.964 1.00 . A A . 5 VAL C 1 1
8 15018 1 1 18 VAL CA C -9.706 3.300 -6.094 1.00 . A A . 5 VAL CA 1 1
8 15019 1 1 18 VAL CB C -9.158 2.174 -5.183 1.00 . A A . 5 VAL CB 1 1
8 15020 1 1 18 VAL CG1 C -8.165 2.732 -4.177 1.00 . A A . 5 VAL CG1 1 1
8 15021 1 1 18 VAL CG2 C -10.301 1.455 -4.478 1.00 . A A . 5 VAL CG2 1 1
8 15022 1 1 18 VAL H H -10.763 1.907 -7.284 1.00 . A A . 5 VAL H 1 1
8 15023 1 1 18 VAL HA H -10.094 4.092 -5.469 1.00 . A A . 5 VAL HA 1 1
8 15024 1 1 18 VAL HB H -8.637 1.455 -5.799 1.00 . A A . 5 VAL HB 1 1
8 15025 1 1 18 VAL HG11 H -7.800 1.936 -3.545 1.00 . A A . 5 VAL HG11 1 1
8 15026 1 1 18 VAL HG12 H -8.652 3.481 -3.567 1.00 . A A . 5 VAL HG12 1 1
8 15027 1 1 18 VAL HG13 H -7.336 3.182 -4.702 1.00 . A A . 5 VAL HG13 1 1
8 15028 1 1 18 VAL HG21 H -9.904 0.662 -3.861 1.00 . A A . 5 VAL HG21 1 1
8 15029 1 1 18 VAL HG22 H -10.970 1.037 -5.215 1.00 . A A . 5 VAL HG22 1 1
8 15030 1 1 18 VAL HG23 H -10.840 2.157 -3.861 1.00 . A A . 5 VAL HG23 1 1
8 15031 1 1 18 VAL N N -10.779 2.832 -6.947 1.00 . A A . 5 VAL N 1 1
8 15032 1 1 18 VAL O O -7.928 3.110 -7.699 1.00 . A A . 5 VAL O 1 1
8 15033 1 1 19 ARG C C -6.027 5.835 -7.041 1.00 . A A . 6 ARG C 1 1
8 15034 1 1 19 ARG CA C -7.382 5.819 -7.724 1.00 . A A . 6 ARG CA 1 1
8 15035 1 1 19 ARG CB C -7.801 7.247 -8.070 1.00 . A A . 6 ARG CB 1 1
8 15036 1 1 19 ARG CD C -9.070 8.774 -9.596 1.00 . A A . 6 ARG CD 1 1
8 15037 1 1 19 ARG CG C -8.754 7.331 -9.247 1.00 . A A . 6 ARG CG 1 1
8 15038 1 1 19 ARG CZ C -10.198 10.033 -11.393 1.00 . A A . 6 ARG CZ 1 1
8 15039 1 1 19 ARG H H -8.942 5.703 -6.293 1.00 . A A . 6 ARG H 1 1
8 15040 1 1 19 ARG HA H -7.295 5.256 -8.643 1.00 . A A . 6 ARG HA 1 1
8 15041 1 1 19 ARG HB2 H -8.286 7.685 -7.210 1.00 . A A . 6 ARG HB2 1 1
8 15042 1 1 19 ARG HB3 H -6.919 7.821 -8.307 1.00 . A A . 6 ARG HB3 1 1
8 15043 1 1 19 ARG HD2 H -9.731 9.175 -8.842 1.00 . A A . 6 ARG HD2 1 1
8 15044 1 1 19 ARG HD3 H -8.149 9.339 -9.606 1.00 . A A . 6 ARG HD3 1 1
8 15045 1 1 19 ARG HE H -9.756 8.079 -11.459 1.00 . A A . 6 ARG HE 1 1
8 15046 1 1 19 ARG HG2 H -8.300 6.851 -10.102 1.00 . A A . 6 ARG HG2 1 1
8 15047 1 1 19 ARG HG3 H -9.672 6.821 -8.991 1.00 . A A . 6 ARG HG3 1 1
8 15048 1 1 19 ARG HH11 H -9.850 11.130 -9.713 1.00 . A A . 6 ARG HH11 1 1
8 15049 1 1 19 ARG HH12 H -10.571 11.997 -11.039 1.00 . A A . 6 ARG HH12 1 1
8 15050 1 1 19 ARG HH21 H -10.691 9.217 -13.181 1.00 . A A . 6 ARG HH21 1 1
8 15051 1 1 19 ARG HH22 H -11.048 10.912 -13.008 1.00 . A A . 6 ARG HH22 1 1
8 15052 1 1 19 ARG N N -8.389 5.162 -6.904 1.00 . A A . 6 ARG N 1 1
8 15053 1 1 19 ARG NE N -9.713 8.894 -10.901 1.00 . A A . 6 ARG NE 1 1
8 15054 1 1 19 ARG NH1 N -10.208 11.140 -10.656 1.00 . A A . 6 ARG NH1 1 1
8 15055 1 1 19 ARG NH2 N -10.688 10.057 -12.624 1.00 . A A . 6 ARG NH2 1 1
8 15056 1 1 19 ARG O O -5.828 6.533 -6.044 1.00 . A A . 6 ARG O 1 1
8 15057 1 1 20 VAL C C -2.820 5.289 -8.331 1.00 . A A . 7 VAL C 1 1
8 15058 1 1 20 VAL CA C -3.731 5.041 -7.135 1.00 . A A . 7 VAL CA 1 1
8 15059 1 1 20 VAL CB C -3.339 3.698 -6.474 1.00 . A A . 7 VAL CB 1 1
8 15060 1 1 20 VAL CG1 C -1.906 3.742 -5.960 1.00 . A A . 7 VAL CG1 1 1
8 15061 1 1 20 VAL CG2 C -4.298 3.349 -5.345 1.00 . A A . 7 VAL CG2 1 1
8 15062 1 1 20 VAL H H -5.374 4.445 -8.308 1.00 . A A . 7 VAL H 1 1
8 15063 1 1 20 VAL HA H -3.601 5.836 -6.414 1.00 . A A . 7 VAL HA 1 1
8 15064 1 1 20 VAL HB H -3.402 2.921 -7.223 1.00 . A A . 7 VAL HB 1 1
8 15065 1 1 20 VAL HG11 H -1.810 4.529 -5.224 1.00 . A A . 7 VAL HG11 1 1
8 15066 1 1 20 VAL HG12 H -1.233 3.934 -6.781 1.00 . A A . 7 VAL HG12 1 1
8 15067 1 1 20 VAL HG13 H -1.658 2.794 -5.505 1.00 . A A . 7 VAL HG13 1 1
8 15068 1 1 20 VAL HG21 H -4.286 4.137 -4.608 1.00 . A A . 7 VAL HG21 1 1
8 15069 1 1 20 VAL HG22 H -3.993 2.420 -4.886 1.00 . A A . 7 VAL HG22 1 1
8 15070 1 1 20 VAL HG23 H -5.297 3.243 -5.742 1.00 . A A . 7 VAL HG23 1 1
8 15071 1 1 20 VAL N N -5.113 5.045 -7.580 1.00 . A A . 7 VAL N 1 1
8 15072 1 1 20 VAL O O -2.784 4.488 -9.265 1.00 . A A . 7 VAL O 1 1
8 15073 1 1 21 GLY C C 0.210 6.327 -9.095 1.00 . A A . 8 GLY C 1 1
8 15074 1 1 21 GLY CA C -1.215 6.730 -9.402 1.00 . A A . 8 GLY CA 1 1
8 15075 1 1 21 GLY H H -2.203 7.023 -7.556 1.00 . A A . 8 GLY H 1 1
8 15076 1 1 21 GLY HA2 H -1.543 6.213 -10.293 1.00 . A A . 8 GLY HA2 1 1
8 15077 1 1 21 GLY HA3 H -1.247 7.792 -9.581 1.00 . A A . 8 GLY HA3 1 1
8 15078 1 1 21 GLY N N -2.115 6.409 -8.314 1.00 . A A . 8 GLY N 1 1
8 15079 1 1 21 GLY O O 0.489 5.776 -8.027 1.00 . A A . 8 GLY O 1 1
8 15080 1 1 22 ASP C C 3.275 7.527 -9.392 1.00 . A A . 9 ASP C 1 1
8 15081 1 1 22 ASP CA C 2.522 6.278 -9.822 1.00 . A A . 9 ASP CA 1 1
8 15082 1 1 22 ASP CB C 3.156 5.698 -11.094 1.00 . A A . 9 ASP CB 1 1
8 15083 1 1 22 ASP CG C 3.408 6.737 -12.173 1.00 . A A . 9 ASP CG 1 1
8 15084 1 1 22 ASP H H 0.833 7.011 -10.864 1.00 . A A . 9 ASP H 1 1
8 15085 1 1 22 ASP HA H 2.585 5.546 -9.031 1.00 . A A . 9 ASP HA 1 1
8 15086 1 1 22 ASP HB2 H 4.102 5.248 -10.834 1.00 . A A . 9 ASP HB2 1 1
8 15087 1 1 22 ASP HB3 H 2.503 4.938 -11.498 1.00 . A A . 9 ASP HB3 1 1
8 15088 1 1 22 ASP N N 1.115 6.591 -10.026 1.00 . A A . 9 ASP N 1 1
8 15089 1 1 22 ASP O O 2.931 8.641 -9.788 1.00 . A A . 9 ASP O 1 1
8 15090 1 1 22 ASP OD1 O 2.433 7.189 -12.819 1.00 . A A . 9 ASP OD1 1 1
8 15091 1 1 22 ASP OD2 O 4.586 7.098 -12.391 1.00 . A A . 9 ASP OD2 1 1
8 15092 1 1 23 LEU C C 6.450 7.913 -7.630 1.00 . A A . 10 LEU C 1 1
8 15093 1 1 23 LEU CA C 5.093 8.438 -8.065 1.00 . A A . 10 LEU CA 1 1
8 15094 1 1 23 LEU CB C 4.402 9.146 -6.889 1.00 . A A . 10 LEU CB 1 1
8 15095 1 1 23 LEU CD1 C 3.947 9.209 -4.425 1.00 . A A . 10 LEU CD1 1 1
8 15096 1 1 23 LEU CD2 C 3.037 7.330 -5.787 1.00 . A A . 10 LEU CD2 1 1
8 15097 1 1 23 LEU CG C 4.198 8.305 -5.621 1.00 . A A . 10 LEU CG 1 1
8 15098 1 1 23 LEU H H 4.509 6.421 -8.289 1.00 . A A . 10 LEU H 1 1
8 15099 1 1 23 LEU HA H 5.233 9.143 -8.873 1.00 . A A . 10 LEU HA 1 1
8 15100 1 1 23 LEU HB2 H 4.992 10.013 -6.624 1.00 . A A . 10 LEU HB2 1 1
8 15101 1 1 23 LEU HB3 H 3.433 9.487 -7.225 1.00 . A A . 10 LEU HB3 1 1
8 15102 1 1 23 LEU HD11 H 4.801 9.854 -4.275 1.00 . A A . 10 LEU HD11 1 1
8 15103 1 1 23 LEU HD12 H 3.792 8.604 -3.543 1.00 . A A . 10 LEU HD12 1 1
8 15104 1 1 23 LEU HD13 H 3.070 9.811 -4.607 1.00 . A A . 10 LEU HD13 1 1
8 15105 1 1 23 LEU HD21 H 2.135 7.881 -6.005 1.00 . A A . 10 LEU HD21 1 1
8 15106 1 1 23 LEU HD22 H 2.905 6.768 -4.873 1.00 . A A . 10 LEU HD22 1 1
8 15107 1 1 23 LEU HD23 H 3.251 6.650 -6.599 1.00 . A A . 10 LEU HD23 1 1
8 15108 1 1 23 LEU HG H 5.093 7.734 -5.430 1.00 . A A . 10 LEU HG 1 1
8 15109 1 1 23 LEU N N 4.288 7.336 -8.567 1.00 . A A . 10 LEU N 1 1
8 15110 1 1 23 LEU O O 6.559 6.776 -7.174 1.00 . A A . 10 LEU O 1 1
8 15111 1 1 24 THR C C 9.380 9.184 -6.299 1.00 . A A . 11 THR C 1 1
8 15112 1 1 24 THR CA C 8.826 8.319 -7.424 1.00 . A A . 11 THR CA 1 1
8 15113 1 1 24 THR CB C 9.773 8.393 -8.636 1.00 . A A . 11 THR CB 1 1
8 15114 1 1 24 THR CG2 C 11.159 7.866 -8.283 1.00 . A A . 11 THR CG2 1 1
8 15115 1 1 24 THR H H 7.331 9.628 -8.137 1.00 . A A . 11 THR H 1 1
8 15116 1 1 24 THR HA H 8.784 7.294 -7.089 1.00 . A A . 11 THR HA 1 1
8 15117 1 1 24 THR HB H 9.863 9.428 -8.941 1.00 . A A . 11 THR HB 1 1
8 15118 1 1 24 THR HG1 H 8.321 7.916 -9.900 1.00 . A A . 11 THR HG1 1 1
8 15119 1 1 24 THR HG21 H 11.080 6.843 -7.945 1.00 . A A . 11 THR HG21 1 1
8 15120 1 1 24 THR HG22 H 11.586 8.473 -7.498 1.00 . A A . 11 THR HG22 1 1
8 15121 1 1 24 THR HG23 H 11.793 7.907 -9.155 1.00 . A A . 11 THR HG23 1 1
8 15122 1 1 24 THR N N 7.479 8.727 -7.782 1.00 . A A . 11 THR N 1 1
8 15123 1 1 24 THR O O 9.532 10.400 -6.450 1.00 . A A . 11 THR O 1 1
8 15124 1 1 24 THR OG1 O 9.234 7.629 -9.725 1.00 . A A . 11 THR OG1 1 1
8 15125 1 1 25 VAL C C 11.667 8.669 -3.794 1.00 . A A . 12 VAL C 1 1
8 15126 1 1 25 VAL CA C 10.277 9.235 -4.041 1.00 . A A . 12 VAL CA 1 1
8 15127 1 1 25 VAL CB C 9.440 9.096 -2.753 1.00 . A A . 12 VAL CB 1 1
8 15128 1 1 25 VAL CG1 C 9.951 10.044 -1.678 1.00 . A A . 12 VAL CG1 1 1
8 15129 1 1 25 VAL CG2 C 7.964 9.339 -3.030 1.00 . A A . 12 VAL CG2 1 1
8 15130 1 1 25 VAL H H 9.485 7.587 -5.106 1.00 . A A . 12 VAL H 1 1
8 15131 1 1 25 VAL HA H 10.362 10.285 -4.287 1.00 . A A . 12 VAL HA 1 1
8 15132 1 1 25 VAL HB H 9.555 8.088 -2.387 1.00 . A A . 12 VAL HB 1 1
8 15133 1 1 25 VAL HG11 H 9.901 11.061 -2.042 1.00 . A A . 12 VAL HG11 1 1
8 15134 1 1 25 VAL HG12 H 10.973 9.799 -1.437 1.00 . A A . 12 VAL HG12 1 1
8 15135 1 1 25 VAL HG13 H 9.338 9.949 -0.793 1.00 . A A . 12 VAL HG13 1 1
8 15136 1 1 25 VAL HG21 H 7.617 8.636 -3.775 1.00 . A A . 12 VAL HG21 1 1
8 15137 1 1 25 VAL HG22 H 7.827 10.346 -3.394 1.00 . A A . 12 VAL HG22 1 1
8 15138 1 1 25 VAL HG23 H 7.399 9.205 -2.119 1.00 . A A . 12 VAL HG23 1 1
8 15139 1 1 25 VAL N N 9.670 8.551 -5.172 1.00 . A A . 12 VAL N 1 1
8 15140 1 1 25 VAL O O 11.815 7.523 -3.364 1.00 . A A . 12 VAL O 1 1
8 15141 1 1 26 ALA C C 14.540 9.179 -2.511 1.00 . A A . 13 ALA C 1 1
8 15142 1 1 26 ALA CA C 14.054 9.015 -3.946 1.00 . A A . 13 ALA CA 1 1
8 15143 1 1 26 ALA CB C 14.948 9.778 -4.904 1.00 . A A . 13 ALA CB 1 1
8 15144 1 1 26 ALA H H 12.501 10.371 -4.418 1.00 . A A . 13 ALA H 1 1
8 15145 1 1 26 ALA HA H 14.093 7.969 -4.211 1.00 . A A . 13 ALA HA 1 1
8 15146 1 1 26 ALA HB1 H 14.581 9.659 -5.912 1.00 . A A . 13 ALA HB1 1 1
8 15147 1 1 26 ALA HB2 H 15.956 9.393 -4.838 1.00 . A A . 13 ALA HB2 1 1
8 15148 1 1 26 ALA HB3 H 14.946 10.825 -4.640 1.00 . A A . 13 ALA HB3 1 1
8 15149 1 1 26 ALA N N 12.681 9.462 -4.089 1.00 . A A . 13 ALA N 1 1
8 15150 1 1 26 ALA O O 14.975 10.261 -2.118 1.00 . A A . 13 ALA O 1 1
8 15151 1 1 27 LYS C C 15.382 6.756 0.107 1.00 . A A . 14 LYS C 1 1
8 15152 1 1 27 LYS CA C 14.855 8.116 -0.331 1.00 . A A . 14 LYS CA 1 1
8 15153 1 1 27 LYS CB C 13.666 8.504 0.563 1.00 . A A . 14 LYS CB 1 1
8 15154 1 1 27 LYS CD C 14.268 10.934 0.739 1.00 . A A . 14 LYS CD 1 1
8 15155 1 1 27 LYS CE C 13.922 12.326 0.246 1.00 . A A . 14 LYS CE 1 1
8 15156 1 1 27 LYS CG C 13.186 9.935 0.377 1.00 . A A . 14 LYS CG 1 1
8 15157 1 1 27 LYS H H 14.156 7.252 -2.136 1.00 . A A . 14 LYS H 1 1
8 15158 1 1 27 LYS HA H 15.638 8.848 -0.214 1.00 . A A . 14 LYS HA 1 1
8 15159 1 1 27 LYS HB2 H 12.840 7.842 0.349 1.00 . A A . 14 LYS HB2 1 1
8 15160 1 1 27 LYS HB3 H 13.956 8.378 1.597 1.00 . A A . 14 LYS HB3 1 1
8 15161 1 1 27 LYS HD2 H 14.376 10.958 1.813 1.00 . A A . 14 LYS HD2 1 1
8 15162 1 1 27 LYS HD3 H 15.199 10.621 0.288 1.00 . A A . 14 LYS HD3 1 1
8 15163 1 1 27 LYS HE2 H 13.692 12.272 -0.810 1.00 . A A . 14 LYS HE2 1 1
8 15164 1 1 27 LYS HE3 H 13.055 12.680 0.785 1.00 . A A . 14 LYS HE3 1 1
8 15165 1 1 27 LYS HG2 H 12.908 10.080 -0.657 1.00 . A A . 14 LYS HG2 1 1
8 15166 1 1 27 LYS HG3 H 12.328 10.100 1.011 1.00 . A A . 14 LYS HG3 1 1
8 15167 1 1 27 LYS HZ1 H 15.191 13.437 1.478 1.00 . A A . 14 LYS HZ1 1 1
8 15168 1 1 27 LYS HZ2 H 14.846 14.189 -0.007 1.00 . A A . 14 LYS HZ2 1 1
8 15169 1 1 27 LYS HZ3 H 15.928 12.881 0.053 1.00 . A A . 14 LYS HZ3 1 1
8 15170 1 1 27 LYS N N 14.468 8.097 -1.739 1.00 . A A . 14 LYS N 1 1
8 15171 1 1 27 LYS NZ N 15.048 13.273 0.457 1.00 . A A . 14 LYS NZ 1 1
8 15172 1 1 27 LYS O O 15.432 5.807 -0.680 1.00 . A A . 14 LYS O 1 1
8 15173 1 1 28 THR C C 15.108 4.817 2.810 1.00 . A A . 15 THR C 1 1
8 15174 1 1 28 THR CA C 16.222 5.420 1.956 1.00 . A A . 15 THR CA 1 1
8 15175 1 1 28 THR CB C 17.474 5.636 2.830 1.00 . A A . 15 THR CB 1 1
8 15176 1 1 28 THR CG2 C 18.658 6.075 1.985 1.00 . A A . 15 THR CG2 1 1
8 15177 1 1 28 THR H H 15.762 7.475 1.927 1.00 . A A . 15 THR H 1 1
8 15178 1 1 28 THR HA H 16.470 4.739 1.154 1.00 . A A . 15 THR HA 1 1
8 15179 1 1 28 THR HB H 17.720 4.702 3.312 1.00 . A A . 15 THR HB 1 1
8 15180 1 1 28 THR HG1 H 17.898 7.296 3.816 1.00 . A A . 15 THR HG1 1 1
8 15181 1 1 28 THR HG21 H 18.421 7.001 1.484 1.00 . A A . 15 THR HG21 1 1
8 15182 1 1 28 THR HG22 H 18.875 5.313 1.248 1.00 . A A . 15 THR HG22 1 1
8 15183 1 1 28 THR HG23 H 19.521 6.217 2.619 1.00 . A A . 15 THR HG23 1 1
8 15184 1 1 28 THR N N 15.773 6.670 1.370 1.00 . A A . 15 THR N 1 1
8 15185 1 1 28 THR O O 14.129 5.488 3.110 1.00 . A A . 15 THR O 1 1
8 15186 1 1 28 THR OG1 O 17.205 6.624 3.833 1.00 . A A . 15 THR OG1 1 1
8 15187 1 1 29 ARG C C 14.619 3.217 5.524 1.00 . A A . 16 ARG C 1 1
8 15188 1 1 29 ARG CA C 14.276 2.905 4.077 1.00 . A A . 16 ARG CA 1 1
8 15189 1 1 29 ARG CB C 14.238 1.379 3.869 1.00 . A A . 16 ARG CB 1 1
8 15190 1 1 29 ARG CD C 15.158 0.967 1.553 1.00 . A A . 16 ARG CD 1 1
8 15191 1 1 29 ARG CG C 13.919 0.949 2.440 1.00 . A A . 16 ARG CG 1 1
8 15192 1 1 29 ARG CZ C 14.901 2.025 -0.655 1.00 . A A . 16 ARG CZ 1 1
8 15193 1 1 29 ARG H H 16.067 3.063 2.931 1.00 . A A . 16 ARG H 1 1
8 15194 1 1 29 ARG HA H 13.296 3.320 3.857 1.00 . A A . 16 ARG HA 1 1
8 15195 1 1 29 ARG HB2 H 15.201 0.972 4.139 1.00 . A A . 16 ARG HB2 1 1
8 15196 1 1 29 ARG HB3 H 13.484 0.960 4.524 1.00 . A A . 16 ARG HB3 1 1
8 15197 1 1 29 ARG HD2 H 15.724 1.859 1.762 1.00 . A A . 16 ARG HD2 1 1
8 15198 1 1 29 ARG HD3 H 15.760 0.099 1.778 1.00 . A A . 16 ARG HD3 1 1
8 15199 1 1 29 ARG HE H 14.497 0.106 -0.236 1.00 . A A . 16 ARG HE 1 1
8 15200 1 1 29 ARG HG2 H 13.508 -0.055 2.455 1.00 . A A . 16 ARG HG2 1 1
8 15201 1 1 29 ARG HG3 H 13.188 1.630 2.032 1.00 . A A . 16 ARG HG3 1 1
8 15202 1 1 29 ARG HH11 H 15.688 3.210 0.776 1.00 . A A . 16 ARG HH11 1 1
8 15203 1 1 29 ARG HH12 H 15.429 3.986 -0.754 1.00 . A A . 16 ARG HH12 1 1
8 15204 1 1 29 ARG HH21 H 14.176 1.102 -2.305 1.00 . A A . 16 ARG HH21 1 1
8 15205 1 1 29 ARG HH22 H 14.573 2.773 -2.508 1.00 . A A . 16 ARG HH22 1 1
8 15206 1 1 29 ARG N N 15.262 3.557 3.206 1.00 . A A . 16 ARG N 1 1
8 15207 1 1 29 ARG NE N 14.817 0.952 0.135 1.00 . A A . 16 ARG NE 1 1
8 15208 1 1 29 ARG NH1 N 15.383 3.160 -0.174 1.00 . A A . 16 ARG NH1 1 1
8 15209 1 1 29 ARG NH2 N 14.525 1.958 -1.925 1.00 . A A . 16 ARG NH2 1 1
8 15210 1 1 29 ARG O O 13.837 2.966 6.441 1.00 . A A . 16 ARG O 1 1
8 15211 1 1 30 GLY C C 15.664 5.557 7.360 1.00 . A A . 17 GLY C 1 1
8 15212 1 1 30 GLY CA C 16.238 4.199 7.020 1.00 . A A . 17 GLY CA 1 1
8 15213 1 1 30 GLY H H 16.403 3.887 4.941 1.00 . A A . 17 GLY H 1 1
8 15214 1 1 30 GLY HA2 H 15.907 3.478 7.753 1.00 . A A . 17 GLY HA2 1 1
8 15215 1 1 30 GLY HA3 H 17.315 4.257 7.037 1.00 . A A . 17 GLY HA3 1 1
8 15216 1 1 30 GLY N N 15.809 3.768 5.710 1.00 . A A . 17 GLY N 1 1
8 15217 1 1 30 GLY O O 15.498 5.902 8.529 1.00 . A A . 17 GLY O 1 1
8 15218 1 1 31 GLN C C 13.314 7.431 7.097 1.00 . A A . 18 GLN C 1 1
8 15219 1 1 31 GLN CA C 14.688 7.608 6.447 1.00 . A A . 18 GLN CA 1 1
8 15220 1 1 31 GLN CB C 14.543 8.240 5.056 1.00 . A A . 18 GLN CB 1 1
8 15221 1 1 31 GLN CD C 14.683 10.633 5.847 1.00 . A A . 18 GLN CD 1 1
8 15222 1 1 31 GLN CG C 13.900 9.617 5.047 1.00 . A A . 18 GLN CG 1 1
8 15223 1 1 31 GLN H H 15.582 6.000 5.415 1.00 . A A . 18 GLN H 1 1
8 15224 1 1 31 GLN HA H 15.300 8.245 7.070 1.00 . A A . 18 GLN HA 1 1
8 15225 1 1 31 GLN HB2 H 15.524 8.326 4.615 1.00 . A A . 18 GLN HB2 1 1
8 15226 1 1 31 GLN HB3 H 13.944 7.583 4.441 1.00 . A A . 18 GLN HB3 1 1
8 15227 1 1 31 GLN HE21 H 13.600 10.228 7.459 1.00 . A A . 18 GLN HE21 1 1
8 15228 1 1 31 GLN HE22 H 14.826 11.437 7.657 1.00 . A A . 18 GLN HE22 1 1
8 15229 1 1 31 GLN HG2 H 13.832 9.961 4.025 1.00 . A A . 18 GLN HG2 1 1
8 15230 1 1 31 GLN HG3 H 12.907 9.538 5.467 1.00 . A A . 18 GLN HG3 1 1
8 15231 1 1 31 GLN N N 15.350 6.316 6.314 1.00 . A A . 18 GLN N 1 1
8 15232 1 1 31 GLN NE2 N 14.337 10.780 7.113 1.00 . A A . 18 GLN NE2 1 1
8 15233 1 1 31 GLN O O 12.790 8.337 7.749 1.00 . A A . 18 GLN O 1 1
8 15234 1 1 31 GLN OE1 O 15.588 11.284 5.326 1.00 . A A . 18 GLN OE1 1 1
8 15235 1 1 32 LEU C C 11.562 5.812 8.991 1.00 . A A . 19 LEU C 1 1
8 15236 1 1 32 LEU CA C 11.461 5.888 7.478 1.00 . A A . 19 LEU CA 1 1
8 15237 1 1 32 LEU CB C 10.985 4.528 6.940 1.00 . A A . 19 LEU CB 1 1
8 15238 1 1 32 LEU CD1 C 9.132 4.908 5.279 1.00 . A A . 19 LEU CD1 1 1
8 15239 1 1 32 LEU CD2 C 11.474 5.264 4.545 1.00 . A A . 19 LEU CD2 1 1
8 15240 1 1 32 LEU CG C 10.569 4.449 5.451 1.00 . A A . 19 LEU CG 1 1
8 15241 1 1 32 LEU H H 13.225 5.582 6.368 1.00 . A A . 19 LEU H 1 1
8 15242 1 1 32 LEU HA H 10.755 6.644 7.212 1.00 . A A . 19 LEU HA 1 1
8 15243 1 1 32 LEU HB2 H 11.768 3.801 7.112 1.00 . A A . 19 LEU HB2 1 1
8 15244 1 1 32 LEU HB3 H 10.127 4.229 7.529 1.00 . A A . 19 LEU HB3 1 1
8 15245 1 1 32 LEU HD11 H 9.042 5.937 5.593 1.00 . A A . 19 LEU HD11 1 1
8 15246 1 1 32 LEU HD12 H 8.481 4.290 5.880 1.00 . A A . 19 LEU HD12 1 1
8 15247 1 1 32 LEU HD13 H 8.851 4.823 4.240 1.00 . A A . 19 LEU HD13 1 1
8 15248 1 1 32 LEU HD21 H 11.433 6.304 4.835 1.00 . A A . 19 LEU HD21 1 1
8 15249 1 1 32 LEU HD22 H 11.143 5.164 3.521 1.00 . A A . 19 LEU HD22 1 1
8 15250 1 1 32 LEU HD23 H 12.489 4.906 4.633 1.00 . A A . 19 LEU HD23 1 1
8 15251 1 1 32 LEU HG H 10.632 3.416 5.129 1.00 . A A . 19 LEU HG 1 1
8 15252 1 1 32 LEU N N 12.754 6.243 6.912 1.00 . A A . 19 LEU N 1 1
8 15253 1 1 32 LEU O O 10.812 6.456 9.719 1.00 . A A . 19 LEU O 1 1
8 15254 1 1 33 THR C C 11.420 4.265 11.493 1.00 . A A . 20 THR C 1 1
8 15255 1 1 33 THR CA C 12.717 4.779 10.868 1.00 . A A . 20 THR CA 1 1
8 15256 1 1 33 THR CB C 13.182 6.071 11.578 1.00 . A A . 20 THR CB 1 1
8 15257 1 1 33 THR CG2 C 13.762 5.769 12.953 1.00 . A A . 20 THR CG2 1 1
8 15258 1 1 33 THR H H 13.069 4.549 8.794 1.00 . A A . 20 THR H 1 1
8 15259 1 1 33 THR HA H 13.486 4.026 10.979 1.00 . A A . 20 THR HA 1 1
8 15260 1 1 33 THR HB H 12.333 6.729 11.694 1.00 . A A . 20 THR HB 1 1
8 15261 1 1 33 THR HG1 H 14.406 6.175 10.021 1.00 . A A . 20 THR HG1 1 1
8 15262 1 1 33 THR HG21 H 14.056 6.693 13.431 1.00 . A A . 20 THR HG21 1 1
8 15263 1 1 33 THR HG22 H 14.624 5.128 12.849 1.00 . A A . 20 THR HG22 1 1
8 15264 1 1 33 THR HG23 H 13.016 5.273 13.558 1.00 . A A . 20 THR HG23 1 1
8 15265 1 1 33 THR N N 12.506 5.007 9.444 1.00 . A A . 20 THR N 1 1
8 15266 1 1 33 THR O O 10.945 4.777 12.509 1.00 . A A . 20 THR O 1 1
8 15267 1 1 33 THR OG1 O 14.182 6.726 10.784 1.00 . A A . 20 THR OG1 1 1
8 15268 1 1 34 ASP C C 8.421 3.538 10.795 1.00 . A A . 21 ASP C 1 1
8 15269 1 1 34 ASP CA C 9.585 2.651 11.218 1.00 . A A . 21 ASP CA 1 1
8 15270 1 1 34 ASP CB C 9.525 2.345 12.721 1.00 . A A . 21 ASP CB 1 1
8 15271 1 1 34 ASP CG C 8.268 1.596 13.117 1.00 . A A . 21 ASP CG 1 1
8 15272 1 1 34 ASP H H 11.304 2.919 10.034 1.00 . A A . 21 ASP H 1 1
8 15273 1 1 34 ASP HA H 9.504 1.718 10.676 1.00 . A A . 21 ASP HA 1 1
8 15274 1 1 34 ASP HB2 H 10.377 1.741 12.991 1.00 . A A . 21 ASP HB2 1 1
8 15275 1 1 34 ASP HB3 H 9.556 3.273 13.272 1.00 . A A . 21 ASP HB3 1 1
8 15276 1 1 34 ASP N N 10.855 3.258 10.831 1.00 . A A . 21 ASP N 1 1
8 15277 1 1 34 ASP O O 7.829 3.327 9.742 1.00 . A A . 21 ASP O 1 1
8 15278 1 1 34 ASP OD1 O 8.270 0.352 13.037 1.00 . A A . 21 ASP OD1 1 1
8 15279 1 1 34 ASP OD2 O 7.279 2.243 13.520 1.00 . A A . 21 ASP OD2 1 1
8 15280 1 1 35 ALA C C 7.319 6.770 10.807 1.00 . A A . 22 ALA C 1 1
8 15281 1 1 35 ALA CA C 6.956 5.379 11.313 1.00 . A A . 22 ALA CA 1 1
8 15282 1 1 35 ALA CB C 6.090 5.478 12.557 1.00 . A A . 22 ALA CB 1 1
8 15283 1 1 35 ALA H H 8.717 4.784 12.325 1.00 . A A . 22 ALA H 1 1
8 15284 1 1 35 ALA HA H 6.380 4.878 10.549 1.00 . A A . 22 ALA HA 1 1
8 15285 1 1 35 ALA HB1 H 5.850 4.485 12.910 1.00 . A A . 22 ALA HB1 1 1
8 15286 1 1 35 ALA HB2 H 5.178 6.005 12.317 1.00 . A A . 22 ALA HB2 1 1
8 15287 1 1 35 ALA HB3 H 6.624 6.016 13.325 1.00 . A A . 22 ALA HB3 1 1
8 15288 1 1 35 ALA N N 8.130 4.564 11.573 1.00 . A A . 22 ALA N 1 1
8 15289 1 1 35 ALA O O 7.491 7.704 11.592 1.00 . A A . 22 ALA O 1 1
8 15290 1 1 36 ALA C C 7.071 8.095 7.420 1.00 . A A . 23 ALA C 1 1
8 15291 1 1 36 ALA CA C 7.604 8.180 8.842 1.00 . A A . 23 ALA CA 1 1
8 15292 1 1 36 ALA CB C 9.045 8.662 8.834 1.00 . A A . 23 ALA CB 1 1
8 15293 1 1 36 ALA H H 7.539 6.072 8.950 1.00 . A A . 23 ALA H 1 1
8 15294 1 1 36 ALA HA H 7.010 8.892 9.398 1.00 . A A . 23 ALA HA 1 1
8 15295 1 1 36 ALA HB1 H 9.644 7.990 8.236 1.00 . A A . 23 ALA HB1 1 1
8 15296 1 1 36 ALA HB2 H 9.425 8.680 9.845 1.00 . A A . 23 ALA HB2 1 1
8 15297 1 1 36 ALA HB3 H 9.089 9.656 8.412 1.00 . A A . 23 ALA HB3 1 1
8 15298 1 1 36 ALA N N 7.481 6.885 9.496 1.00 . A A . 23 ALA N 1 1
8 15299 1 1 36 ALA O O 7.627 7.383 6.589 1.00 . A A . 23 ALA O 1 1
8 15300 1 1 37 PRO C C 6.246 9.537 4.787 1.00 . A A . 24 PRO C 1 1
8 15301 1 1 37 PRO CA C 5.364 8.811 5.799 1.00 . A A . 24 PRO CA 1 1
8 15302 1 1 37 PRO CB C 4.047 9.564 6.009 1.00 . A A . 24 PRO CB 1 1
8 15303 1 1 37 PRO CD C 5.219 9.629 8.088 1.00 . A A . 24 PRO CD 1 1
8 15304 1 1 37 PRO CG C 4.293 10.416 7.207 1.00 . A A . 24 PRO CG 1 1
8 15305 1 1 37 PRO HA H 5.160 7.810 5.444 1.00 . A A . 24 PRO HA 1 1
8 15306 1 1 37 PRO HB2 H 3.828 10.161 5.134 1.00 . A A . 24 PRO HB2 1 1
8 15307 1 1 37 PRO HB3 H 3.247 8.860 6.182 1.00 . A A . 24 PRO HB3 1 1
8 15308 1 1 37 PRO HD2 H 5.885 10.285 8.625 1.00 . A A . 24 PRO HD2 1 1
8 15309 1 1 37 PRO HD3 H 4.657 9.015 8.773 1.00 . A A . 24 PRO HD3 1 1
8 15310 1 1 37 PRO HG2 H 4.759 11.344 6.908 1.00 . A A . 24 PRO HG2 1 1
8 15311 1 1 37 PRO HG3 H 3.362 10.611 7.719 1.00 . A A . 24 PRO HG3 1 1
8 15312 1 1 37 PRO N N 5.967 8.795 7.134 1.00 . A A . 24 PRO N 1 1
8 15313 1 1 37 PRO O O 6.197 10.763 4.662 1.00 . A A . 24 PRO O 1 1
8 15314 1 1 38 ILE C C 7.394 9.485 1.748 1.00 . A A . 25 ILE C 1 1
8 15315 1 1 38 ILE CA C 8.008 9.353 3.134 1.00 . A A . 25 ILE CA 1 1
8 15316 1 1 38 ILE CB C 9.288 8.511 3.053 1.00 . A A . 25 ILE CB 1 1
8 15317 1 1 38 ILE CD1 C 10.268 9.733 5.068 1.00 . A A . 25 ILE CD1 1 1
8 15318 1 1 38 ILE CG1 C 9.914 8.399 4.438 1.00 . A A . 25 ILE CG1 1 1
8 15319 1 1 38 ILE CG2 C 10.274 9.113 2.064 1.00 . A A . 25 ILE CG2 1 1
8 15320 1 1 38 ILE H H 7.061 7.804 4.229 1.00 . A A . 25 ILE H 1 1
8 15321 1 1 38 ILE HA H 8.277 10.338 3.491 1.00 . A A . 25 ILE HA 1 1
8 15322 1 1 38 ILE HB H 9.022 7.524 2.705 1.00 . A A . 25 ILE HB 1 1
8 15323 1 1 38 ILE HD11 H 10.681 9.568 6.052 1.00 . A A . 25 ILE HD11 1 1
8 15324 1 1 38 ILE HD12 H 9.379 10.339 5.149 1.00 . A A . 25 ILE HD12 1 1
8 15325 1 1 38 ILE HD13 H 10.997 10.240 4.452 1.00 . A A . 25 ILE HD13 1 1
8 15326 1 1 38 ILE HG12 H 9.221 7.896 5.098 1.00 . A A . 25 ILE HG12 1 1
8 15327 1 1 38 ILE HG13 H 10.811 7.820 4.361 1.00 . A A . 25 ILE HG13 1 1
8 15328 1 1 38 ILE HG21 H 11.168 8.509 2.032 1.00 . A A . 25 ILE HG21 1 1
8 15329 1 1 38 ILE HG22 H 10.529 10.116 2.376 1.00 . A A . 25 ILE HG22 1 1
8 15330 1 1 38 ILE HG23 H 9.826 9.145 1.081 1.00 . A A . 25 ILE HG23 1 1
8 15331 1 1 38 ILE N N 7.068 8.777 4.085 1.00 . A A . 25 ILE N 1 1
8 15332 1 1 38 ILE O O 7.546 10.512 1.087 1.00 . A A . 25 ILE O 1 1
8 15333 1 1 39 GLY C C 4.504 8.378 0.093 1.00 . A A . 26 GLY C 1 1
8 15334 1 1 39 GLY CA C 6.017 8.543 0.024 1.00 . A A . 26 GLY CA 1 1
8 15335 1 1 39 GLY H H 6.597 7.652 1.858 1.00 . A A . 26 GLY H 1 1
8 15336 1 1 39 GLY HA2 H 6.233 9.510 -0.400 1.00 . A A . 26 GLY HA2 1 1
8 15337 1 1 39 GLY HA3 H 6.422 7.781 -0.625 1.00 . A A . 26 GLY HA3 1 1
8 15338 1 1 39 GLY N N 6.676 8.460 1.312 1.00 . A A . 26 GLY N 1 1
8 15339 1 1 39 GLY O O 3.956 7.543 -0.620 1.00 . A A . 26 GLY O 1 1
8 15340 1 1 40 PRO C C 1.713 9.390 -0.390 1.00 . A A . 27 PRO C 1 1
8 15341 1 1 40 PRO CA C 2.329 9.174 0.991 1.00 . A A . 27 PRO CA 1 1
8 15342 1 1 40 PRO CB C 2.008 10.376 1.903 1.00 . A A . 27 PRO CB 1 1
8 15343 1 1 40 PRO CD C 4.352 10.027 1.984 1.00 . A A . 27 PRO CD 1 1
8 15344 1 1 40 PRO CG C 3.305 11.088 2.092 1.00 . A A . 27 PRO CG 1 1
8 15345 1 1 40 PRO HA H 1.925 8.270 1.426 1.00 . A A . 27 PRO HA 1 1
8 15346 1 1 40 PRO HB2 H 1.280 11.009 1.418 1.00 . A A . 27 PRO HB2 1 1
8 15347 1 1 40 PRO HB3 H 1.614 10.021 2.843 1.00 . A A . 27 PRO HB3 1 1
8 15348 1 1 40 PRO HD2 H 5.307 10.438 1.679 1.00 . A A . 27 PRO HD2 1 1
8 15349 1 1 40 PRO HD3 H 4.454 9.500 2.918 1.00 . A A . 27 PRO HD3 1 1
8 15350 1 1 40 PRO HG2 H 3.436 11.830 1.319 1.00 . A A . 27 PRO HG2 1 1
8 15351 1 1 40 PRO HG3 H 3.337 11.548 3.069 1.00 . A A . 27 PRO HG3 1 1
8 15352 1 1 40 PRO N N 3.798 9.146 0.953 1.00 . A A . 27 PRO N 1 1
8 15353 1 1 40 PRO O O 2.010 10.374 -1.066 1.00 . A A . 27 PRO O 1 1
8 15354 1 1 41 VAL C C -1.254 8.997 -1.904 1.00 . A A . 28 VAL C 1 1
8 15355 1 1 41 VAL CA C 0.198 8.566 -2.089 1.00 . A A . 28 VAL CA 1 1
8 15356 1 1 41 VAL CB C 0.280 7.226 -2.871 1.00 . A A . 28 VAL CB 1 1
8 15357 1 1 41 VAL CG1 C -0.299 6.079 -2.057 1.00 . A A . 28 VAL CG1 1 1
8 15358 1 1 41 VAL CG2 C -0.420 7.334 -4.221 1.00 . A A . 28 VAL CG2 1 1
8 15359 1 1 41 VAL H H 0.648 7.715 -0.210 1.00 . A A . 28 VAL H 1 1
8 15360 1 1 41 VAL HA H 0.708 9.324 -2.662 1.00 . A A . 28 VAL HA 1 1
8 15361 1 1 41 VAL HB H 1.323 7.009 -3.053 1.00 . A A . 28 VAL HB 1 1
8 15362 1 1 41 VAL HG11 H -0.249 5.167 -2.633 1.00 . A A . 28 VAL HG11 1 1
8 15363 1 1 41 VAL HG12 H -1.329 6.295 -1.812 1.00 . A A . 28 VAL HG12 1 1
8 15364 1 1 41 VAL HG13 H 0.271 5.961 -1.146 1.00 . A A . 28 VAL HG13 1 1
8 15365 1 1 41 VAL HG21 H -1.469 7.537 -4.068 1.00 . A A . 28 VAL HG21 1 1
8 15366 1 1 41 VAL HG22 H -0.308 6.405 -4.760 1.00 . A A . 28 VAL HG22 1 1
8 15367 1 1 41 VAL HG23 H 0.022 8.136 -4.792 1.00 . A A . 28 VAL HG23 1 1
8 15368 1 1 41 VAL N N 0.857 8.469 -0.798 1.00 . A A . 28 VAL N 1 1
8 15369 1 1 41 VAL O O -1.926 8.575 -0.958 1.00 . A A . 28 VAL O 1 1
8 15370 1 1 42 THR C C -4.046 9.364 -3.377 1.00 . A A . 29 THR C 1 1
8 15371 1 1 42 THR CA C -3.086 10.353 -2.713 1.00 . A A . 29 THR CA 1 1
8 15372 1 1 42 THR CB C -3.225 11.767 -3.334 1.00 . A A . 29 THR CB 1 1
8 15373 1 1 42 THR CG2 C -2.635 11.829 -4.739 1.00 . A A . 29 THR CG2 1 1
8 15374 1 1 42 THR H H -1.135 10.194 -3.495 1.00 . A A . 29 THR H 1 1
8 15375 1 1 42 THR HA H -3.348 10.424 -1.666 1.00 . A A . 29 THR HA 1 1
8 15376 1 1 42 THR HB H -2.680 12.461 -2.708 1.00 . A A . 29 THR HB 1 1
8 15377 1 1 42 THR HG1 H -4.839 12.588 -2.524 1.00 . A A . 29 THR HG1 1 1
8 15378 1 1 42 THR HG21 H -2.748 12.828 -5.132 1.00 . A A . 29 THR HG21 1 1
8 15379 1 1 42 THR HG22 H -3.154 11.129 -5.378 1.00 . A A . 29 THR HG22 1 1
8 15380 1 1 42 THR HG23 H -1.587 11.573 -4.701 1.00 . A A . 29 THR HG23 1 1
8 15381 1 1 42 THR N N -1.722 9.870 -2.783 1.00 . A A . 29 THR N 1 1
8 15382 1 1 42 THR O O -4.127 9.257 -4.603 1.00 . A A . 29 THR O 1 1
8 15383 1 1 42 THR OG1 O -4.601 12.165 -3.366 1.00 . A A . 29 THR OG1 1 1
8 15384 1 1 43 VAL C C -7.102 8.255 -3.026 1.00 . A A . 30 VAL C 1 1
8 15385 1 1 43 VAL CA C -5.714 7.642 -2.999 1.00 . A A . 30 VAL CA 1 1
8 15386 1 1 43 VAL CB C -5.732 6.408 -2.074 1.00 . A A . 30 VAL CB 1 1
8 15387 1 1 43 VAL CG1 C -6.886 5.476 -2.422 1.00 . A A . 30 VAL CG1 1 1
8 15388 1 1 43 VAL CG2 C -4.408 5.668 -2.161 1.00 . A A . 30 VAL CG2 1 1
8 15389 1 1 43 VAL H H -4.606 8.734 -1.574 1.00 . A A . 30 VAL H 1 1
8 15390 1 1 43 VAL HA H -5.440 7.325 -3.995 1.00 . A A . 30 VAL HA 1 1
8 15391 1 1 43 VAL HB H -5.866 6.752 -1.051 1.00 . A A . 30 VAL HB 1 1
8 15392 1 1 43 VAL HG11 H -7.823 5.999 -2.296 1.00 . A A . 30 VAL HG11 1 1
8 15393 1 1 43 VAL HG12 H -6.864 4.616 -1.770 1.00 . A A . 30 VAL HG12 1 1
8 15394 1 1 43 VAL HG13 H -6.791 5.152 -3.448 1.00 . A A . 30 VAL HG13 1 1
8 15395 1 1 43 VAL HG21 H -3.608 6.323 -1.843 1.00 . A A . 30 VAL HG21 1 1
8 15396 1 1 43 VAL HG22 H -4.235 5.358 -3.181 1.00 . A A . 30 VAL HG22 1 1
8 15397 1 1 43 VAL HG23 H -4.438 4.798 -1.520 1.00 . A A . 30 VAL HG23 1 1
8 15398 1 1 43 VAL N N -4.743 8.616 -2.540 1.00 . A A . 30 VAL N 1 1
8 15399 1 1 43 VAL O O -7.663 8.579 -1.985 1.00 . A A . 30 VAL O 1 1
8 15400 1 1 44 GLN C C -10.013 7.830 -4.505 1.00 . A A . 31 GLN C 1 1
8 15401 1 1 44 GLN CA C -8.995 8.949 -4.350 1.00 . A A . 31 GLN CA 1 1
8 15402 1 1 44 GLN CB C -9.058 9.898 -5.550 1.00 . A A . 31 GLN CB 1 1
8 15403 1 1 44 GLN CD C -10.426 11.559 -6.874 1.00 . A A . 31 GLN CD 1 1
8 15404 1 1 44 GLN CG C -10.350 10.699 -5.629 1.00 . A A . 31 GLN CG 1 1
8 15405 1 1 44 GLN H H -7.176 8.095 -5.009 1.00 . A A . 31 GLN H 1 1
8 15406 1 1 44 GLN HA H -9.218 9.503 -3.450 1.00 . A A . 31 GLN HA 1 1
8 15407 1 1 44 GLN HB2 H -8.234 10.593 -5.488 1.00 . A A . 31 GLN HB2 1 1
8 15408 1 1 44 GLN HB3 H -8.962 9.320 -6.457 1.00 . A A . 31 GLN HB3 1 1
8 15409 1 1 44 GLN HE21 H -11.492 12.928 -5.904 1.00 . A A . 31 GLN HE21 1 1
8 15410 1 1 44 GLN HE22 H -11.142 13.275 -7.564 1.00 . A A . 31 GLN HE22 1 1
8 15411 1 1 44 GLN HG2 H -11.183 10.012 -5.634 1.00 . A A . 31 GLN HG2 1 1
8 15412 1 1 44 GLN HG3 H -10.417 11.338 -4.761 1.00 . A A . 31 GLN HG3 1 1
8 15413 1 1 44 GLN N N -7.665 8.387 -4.211 1.00 . A A . 31 GLN N 1 1
8 15414 1 1 44 GLN NE2 N -11.088 12.700 -6.771 1.00 . A A . 31 GLN NE2 1 1
8 15415 1 1 44 GLN O O -9.863 6.956 -5.359 1.00 . A A . 31 GLN O 1 1
8 15416 1 1 44 GLN OE1 O -9.882 11.205 -7.920 1.00 . A A . 31 GLN OE1 1 1
8 15417 1 1 45 ALA C C -13.247 7.347 -4.540 1.00 . A A . 32 ALA C 1 1
8 15418 1 1 45 ALA CA C -12.075 6.837 -3.722 1.00 . A A . 32 ALA CA 1 1
8 15419 1 1 45 ALA CB C -12.525 6.437 -2.324 1.00 . A A . 32 ALA CB 1 1
8 15420 1 1 45 ALA H H -11.099 8.564 -3.002 1.00 . A A . 32 ALA H 1 1
8 15421 1 1 45 ALA HA H -11.662 5.963 -4.207 1.00 . A A . 32 ALA HA 1 1
8 15422 1 1 45 ALA HB1 H -12.932 7.298 -1.816 1.00 . A A . 32 ALA HB1 1 1
8 15423 1 1 45 ALA HB2 H -11.680 6.057 -1.768 1.00 . A A . 32 ALA HB2 1 1
8 15424 1 1 45 ALA HB3 H -13.282 5.670 -2.395 1.00 . A A . 32 ALA HB3 1 1
8 15425 1 1 45 ALA N N -11.034 7.846 -3.664 1.00 . A A . 32 ALA N 1 1
8 15426 1 1 45 ALA O O -14.110 8.061 -4.030 1.00 . A A . 32 ALA O 1 1
8 15427 1 1 46 LEU C C -15.513 6.536 -6.533 1.00 . A A . 33 LEU C 1 1
8 15428 1 1 46 LEU CA C -14.294 7.429 -6.724 1.00 . A A . 33 LEU CA 1 1
8 15429 1 1 46 LEU CB C -13.774 7.370 -8.167 1.00 . A A . 33 LEU CB 1 1
8 15430 1 1 46 LEU CD1 C -13.771 8.310 -10.486 1.00 . A A . 33 LEU CD1 1 1
8 15431 1 1 46 LEU CD2 C -15.879 7.371 -9.557 1.00 . A A . 33 LEU CD2 1 1
8 15432 1 1 46 LEU CG C -14.597 8.120 -9.224 1.00 . A A . 33 LEU CG 1 1
8 15433 1 1 46 LEU H H -12.532 6.422 -6.154 1.00 . A A . 33 LEU H 1 1
8 15434 1 1 46 LEU HA H -14.560 8.446 -6.479 1.00 . A A . 33 LEU HA 1 1
8 15435 1 1 46 LEU HB2 H -12.773 7.774 -8.177 1.00 . A A . 33 LEU HB2 1 1
8 15436 1 1 46 LEU HB3 H -13.724 6.334 -8.457 1.00 . A A . 33 LEU HB3 1 1
8 15437 1 1 46 LEU HD11 H -12.878 8.872 -10.253 1.00 . A A . 33 LEU HD11 1 1
8 15438 1 1 46 LEU HD12 H -14.352 8.849 -11.220 1.00 . A A . 33 LEU HD12 1 1
8 15439 1 1 46 LEU HD13 H -13.495 7.346 -10.883 1.00 . A A . 33 LEU HD13 1 1
8 15440 1 1 46 LEU HD21 H -16.486 7.279 -8.668 1.00 . A A . 33 LEU HD21 1 1
8 15441 1 1 46 LEU HD22 H -15.634 6.387 -9.926 1.00 . A A . 33 LEU HD22 1 1
8 15442 1 1 46 LEU HD23 H -16.428 7.913 -10.313 1.00 . A A . 33 LEU HD23 1 1
8 15443 1 1 46 LEU HG H -14.862 9.096 -8.843 1.00 . A A . 33 LEU HG 1 1
8 15444 1 1 46 LEU N N -13.249 7.002 -5.815 1.00 . A A . 33 LEU N 1 1
8 15445 1 1 46 LEU O O -15.465 5.337 -6.813 1.00 . A A . 33 LEU O 1 1
8 15446 1 1 47 GLY C C -17.576 5.595 -4.416 1.00 . A A . 34 GLY C 1 1
8 15447 1 1 47 GLY CA C -17.768 6.347 -5.713 1.00 . A A . 34 GLY CA 1 1
8 15448 1 1 47 GLY H H -16.592 8.097 -5.908 1.00 . A A . 34 GLY H 1 1
8 15449 1 1 47 GLY HA2 H -18.617 7.006 -5.621 1.00 . A A . 34 GLY HA2 1 1
8 15450 1 1 47 GLY HA3 H -17.955 5.636 -6.505 1.00 . A A . 34 GLY HA3 1 1
8 15451 1 1 47 GLY N N -16.595 7.124 -6.047 1.00 . A A . 34 GLY N 1 1
8 15452 1 1 47 GLY O O -17.176 6.186 -3.406 1.00 . A A . 34 GLY O 1 1
8 15453 1 1 48 CYS C C -18.448 3.814 -2.092 1.00 . A A . 35 CYS C 1 1
8 15454 1 1 48 CYS CA C -17.610 3.420 -3.305 1.00 . A A . 35 CYS CA 1 1
8 15455 1 1 48 CYS CB C -16.118 3.462 -2.949 1.00 . A A . 35 CYS CB 1 1
8 15456 1 1 48 CYS H H -18.270 3.921 -5.251 1.00 . A A . 35 CYS H 1 1
8 15457 1 1 48 CYS HA H -17.871 2.415 -3.596 1.00 . A A . 35 CYS HA 1 1
8 15458 1 1 48 CYS HB2 H -15.842 4.481 -2.725 1.00 . A A . 35 CYS HB2 1 1
8 15459 1 1 48 CYS HB3 H -15.941 2.850 -2.077 1.00 . A A . 35 CYS HB3 1 1
8 15460 1 1 48 CYS N N -17.866 4.298 -4.443 1.00 . A A . 35 CYS N 1 1
8 15461 1 1 48 CYS O O -18.115 3.450 -0.967 1.00 . A A . 35 CYS O 1 1
8 15462 1 1 48 CYS SG S -15.020 2.874 -4.280 1.00 . A A . 35 CYS SG 1 1
8 15463 1 1 49 ASN C C -20.875 4.039 -0.271 1.00 . A A . 36 ASN C 1 1
8 15464 1 1 49 ASN CA C -20.365 5.093 -1.253 1.00 . A A . 36 ASN CA 1 1
8 15465 1 1 49 ASN CB C -21.550 5.872 -1.827 1.00 . A A . 36 ASN CB 1 1
8 15466 1 1 49 ASN CG C -22.232 6.748 -0.791 1.00 . A A . 36 ASN CG 1 1
8 15467 1 1 49 ASN H H -19.858 4.622 -3.266 1.00 . A A . 36 ASN H 1 1
8 15468 1 1 49 ASN HA H -19.728 5.781 -0.716 1.00 . A A . 36 ASN HA 1 1
8 15469 1 1 49 ASN HB2 H -21.201 6.505 -2.630 1.00 . A A . 36 ASN HB2 1 1
8 15470 1 1 49 ASN HB3 H -22.275 5.173 -2.217 1.00 . A A . 36 ASN HB3 1 1
8 15471 1 1 49 ASN HD21 H -20.486 7.184 0.044 1.00 . A A . 36 ASN HD21 1 1
8 15472 1 1 49 ASN HD22 H -21.869 7.914 0.785 1.00 . A A . 36 ASN HD22 1 1
8 15473 1 1 49 ASN N N -19.563 4.503 -2.331 1.00 . A A . 36 ASN N 1 1
8 15474 1 1 49 ASN ND2 N -21.450 7.339 0.100 1.00 . A A . 36 ASN ND2 1 1
8 15475 1 1 49 ASN O O -21.067 4.323 0.909 1.00 . A A . 36 ASN O 1 1
8 15476 1 1 49 ASN OD1 O -23.451 6.913 -0.807 1.00 . A A . 36 ASN OD1 1 1
8 15477 1 1 50 ALA C C -20.533 0.607 0.103 1.00 . A A . 37 ALA C 1 1
8 15478 1 1 50 ALA CA C -21.547 1.744 0.106 1.00 . A A . 37 ALA CA 1 1
8 15479 1 1 50 ALA CB C -22.910 1.249 -0.354 1.00 . A A . 37 ALA CB 1 1
8 15480 1 1 50 ALA H H -20.941 2.655 -1.705 1.00 . A A . 37 ALA H 1 1
8 15481 1 1 50 ALA HA H -21.645 2.129 1.110 1.00 . A A . 37 ALA HA 1 1
8 15482 1 1 50 ALA HB1 H -23.252 0.468 0.308 1.00 . A A . 37 ALA HB1 1 1
8 15483 1 1 50 ALA HB2 H -22.831 0.861 -1.359 1.00 . A A . 37 ALA HB2 1 1
8 15484 1 1 50 ALA HB3 H -23.613 2.069 -0.339 1.00 . A A . 37 ALA HB3 1 1
8 15485 1 1 50 ALA N N -21.092 2.827 -0.751 1.00 . A A . 37 ALA N 1 1
8 15486 1 1 50 ALA O O -20.866 -0.545 0.378 1.00 . A A . 37 ALA O 1 1
8 15487 1 1 51 ARG C C -17.077 0.153 0.578 1.00 . A A . 38 ARG C 1 1
8 15488 1 1 51 ARG CA C -18.257 -0.069 -0.370 1.00 . A A . 38 ARG CA 1 1
8 15489 1 1 51 ARG CB C -17.771 -0.028 -1.821 1.00 . A A . 38 ARG CB 1 1
8 15490 1 1 51 ARG CD C -18.025 -2.321 -2.835 1.00 . A A . 38 ARG CD 1 1
8 15491 1 1 51 ARG CG C -17.056 -1.287 -2.279 1.00 . A A . 38 ARG CG 1 1
8 15492 1 1 51 ARG CZ C -19.095 -4.161 -1.593 1.00 . A A . 38 ARG CZ 1 1
8 15493 1 1 51 ARG H H -19.042 1.892 -0.255 1.00 . A A . 38 ARG H 1 1
8 15494 1 1 51 ARG HA H -18.694 -1.033 -0.169 1.00 . A A . 38 ARG HA 1 1
8 15495 1 1 51 ARG HB2 H -18.621 0.125 -2.468 1.00 . A A . 38 ARG HB2 1 1
8 15496 1 1 51 ARG HB3 H -17.092 0.805 -1.933 1.00 . A A . 38 ARG HB3 1 1
8 15497 1 1 51 ARG HD2 H -18.606 -1.858 -3.617 1.00 . A A . 38 ARG HD2 1 1
8 15498 1 1 51 ARG HD3 H -17.454 -3.136 -3.254 1.00 . A A . 38 ARG HD3 1 1
8 15499 1 1 51 ARG HE H -19.494 -2.212 -1.328 1.00 . A A . 38 ARG HE 1 1
8 15500 1 1 51 ARG HG2 H -16.346 -1.026 -3.049 1.00 . A A . 38 ARG HG2 1 1
8 15501 1 1 51 ARG HG3 H -16.532 -1.716 -1.436 1.00 . A A . 38 ARG HG3 1 1
8 15502 1 1 51 ARG HH11 H -17.657 -4.740 -2.895 1.00 . A A . 38 ARG HH11 1 1
8 15503 1 1 51 ARG HH12 H -18.470 -6.028 -2.072 1.00 . A A . 38 ARG HH12 1 1
8 15504 1 1 51 ARG HH21 H -20.578 -3.923 -0.224 1.00 . A A . 38 ARG HH21 1 1
8 15505 1 1 51 ARG HH22 H -20.117 -5.572 -0.553 1.00 . A A . 38 ARG HH22 1 1
8 15506 1 1 51 ARG N N -19.283 0.941 -0.179 1.00 . A A . 38 ARG N 1 1
8 15507 1 1 51 ARG NE N -18.940 -2.857 -1.826 1.00 . A A . 38 ARG NE 1 1
8 15508 1 1 51 ARG NH1 N -18.343 -5.046 -2.235 1.00 . A A . 38 ARG NH1 1 1
8 15509 1 1 51 ARG NH2 N -19.998 -4.585 -0.719 1.00 . A A . 38 ARG NH2 1 1
8 15510 1 1 51 ARG O O -16.832 1.272 1.039 1.00 . A A . 38 ARG O 1 1
8 15511 1 1 52 GLN C C -13.942 -0.728 0.716 1.00 . A A . 39 GLN C 1 1
8 15512 1 1 52 GLN CA C -15.136 -0.848 1.654 1.00 . A A . 39 GLN CA 1 1
8 15513 1 1 52 GLN CB C -15.004 -2.089 2.540 1.00 . A A . 39 GLN CB 1 1
8 15514 1 1 52 GLN CD C -16.116 -3.502 4.329 1.00 . A A . 39 GLN CD 1 1
8 15515 1 1 52 GLN CG C -16.016 -2.135 3.676 1.00 . A A . 39 GLN CG 1 1
8 15516 1 1 52 GLN H H -16.659 -1.799 0.557 1.00 . A A . 39 GLN H 1 1
8 15517 1 1 52 GLN HA H -15.186 0.034 2.276 1.00 . A A . 39 GLN HA 1 1
8 15518 1 1 52 GLN HB2 H -15.142 -2.970 1.928 1.00 . A A . 39 GLN HB2 1 1
8 15519 1 1 52 GLN HB3 H -14.014 -2.109 2.966 1.00 . A A . 39 GLN HB3 1 1
8 15520 1 1 52 GLN HE21 H -15.780 -4.390 2.588 1.00 . A A . 39 GLN HE21 1 1
8 15521 1 1 52 GLN HE22 H -16.009 -5.445 3.939 1.00 . A A . 39 GLN HE22 1 1
8 15522 1 1 52 GLN HG2 H -15.724 -1.416 4.427 1.00 . A A . 39 GLN HG2 1 1
8 15523 1 1 52 GLN HG3 H -16.987 -1.868 3.284 1.00 . A A . 39 GLN HG3 1 1
8 15524 1 1 52 GLN N N -16.360 -0.924 0.875 1.00 . A A . 39 GLN N 1 1
8 15525 1 1 52 GLN NE2 N -15.953 -4.550 3.539 1.00 . A A . 39 GLN NE2 1 1
8 15526 1 1 52 GLN O O -13.801 -1.513 -0.223 1.00 . A A . 39 GLN O 1 1
8 15527 1 1 52 GLN OE1 O -16.364 -3.614 5.529 1.00 . A A . 39 GLN OE1 1 1
8 15528 1 1 53 VAL C C -10.680 -0.009 0.659 1.00 . A A . 40 VAL C 1 1
8 15529 1 1 53 VAL CA C -11.972 0.538 0.075 1.00 . A A . 40 VAL CA 1 1
8 15530 1 1 53 VAL CB C -11.812 2.053 -0.174 1.00 . A A . 40 VAL CB 1 1
8 15531 1 1 53 VAL CG1 C -10.596 2.337 -1.046 1.00 . A A . 40 VAL CG1 1 1
8 15532 1 1 53 VAL CG2 C -13.070 2.631 -0.806 1.00 . A A . 40 VAL CG2 1 1
8 15533 1 1 53 VAL H H -13.215 0.801 1.767 1.00 . A A . 40 VAL H 1 1
8 15534 1 1 53 VAL HA H -12.164 0.054 -0.872 1.00 . A A . 40 VAL HA 1 1
8 15535 1 1 53 VAL HB H -11.663 2.538 0.780 1.00 . A A . 40 VAL HB 1 1
8 15536 1 1 53 VAL HG11 H -10.522 3.398 -1.224 1.00 . A A . 40 VAL HG11 1 1
8 15537 1 1 53 VAL HG12 H -10.696 1.818 -1.987 1.00 . A A . 40 VAL HG12 1 1
8 15538 1 1 53 VAL HG13 H -9.704 1.995 -0.540 1.00 . A A . 40 VAL HG13 1 1
8 15539 1 1 53 VAL HG21 H -12.939 3.691 -0.968 1.00 . A A . 40 VAL HG21 1 1
8 15540 1 1 53 VAL HG22 H -13.910 2.470 -0.147 1.00 . A A . 40 VAL HG22 1 1
8 15541 1 1 53 VAL HG23 H -13.255 2.144 -1.752 1.00 . A A . 40 VAL HG23 1 1
8 15542 1 1 53 VAL N N -13.096 0.259 0.961 1.00 . A A . 40 VAL N 1 1
8 15543 1 1 53 VAL O O -10.256 0.416 1.730 1.00 . A A . 40 VAL O 1 1
8 15544 1 1 54 ALA C C -7.715 -1.207 -0.592 1.00 . A A . 41 ALA C 1 1
8 15545 1 1 54 ALA CA C -8.829 -1.552 0.382 1.00 . A A . 41 ALA CA 1 1
8 15546 1 1 54 ALA CB C -8.976 -3.061 0.481 1.00 . A A . 41 ALA CB 1 1
8 15547 1 1 54 ALA H H -10.461 -1.253 -0.882 1.00 . A A . 41 ALA H 1 1
8 15548 1 1 54 ALA HA H -8.584 -1.168 1.360 1.00 . A A . 41 ALA HA 1 1
8 15549 1 1 54 ALA HB1 H -8.076 -3.484 0.905 1.00 . A A . 41 ALA HB1 1 1
8 15550 1 1 54 ALA HB2 H -9.135 -3.470 -0.506 1.00 . A A . 41 ALA HB2 1 1
8 15551 1 1 54 ALA HB3 H -9.820 -3.302 1.108 1.00 . A A . 41 ALA HB3 1 1
8 15552 1 1 54 ALA N N -10.071 -0.956 -0.044 1.00 . A A . 41 ALA N 1 1
8 15553 1 1 54 ALA O O -7.965 -0.709 -1.687 1.00 . A A . 41 ALA O 1 1
8 15554 1 1 55 LEU C C -4.637 -2.633 -1.218 1.00 . A A . 42 LEU C 1 1
8 15555 1 1 55 LEU CA C -5.351 -1.305 -1.065 1.00 . A A . 42 LEU CA 1 1
8 15556 1 1 55 LEU CB C -4.410 -0.245 -0.510 1.00 . A A . 42 LEU CB 1 1
8 15557 1 1 55 LEU CD1 C -4.232 2.050 0.483 1.00 . A A . 42 LEU CD1 1 1
8 15558 1 1 55 LEU CD2 C -5.006 1.771 -1.872 1.00 . A A . 42 LEU CD2 1 1
8 15559 1 1 55 LEU CG C -5.006 1.161 -0.477 1.00 . A A . 42 LEU CG 1 1
8 15560 1 1 55 LEU H H -6.344 -1.743 0.740 1.00 . A A . 42 LEU H 1 1
8 15561 1 1 55 LEU HA H -5.716 -0.987 -2.031 1.00 . A A . 42 LEU HA 1 1
8 15562 1 1 55 LEU HB2 H -4.128 -0.530 0.496 1.00 . A A . 42 LEU HB2 1 1
8 15563 1 1 55 LEU HB3 H -3.521 -0.224 -1.123 1.00 . A A . 42 LEU HB3 1 1
8 15564 1 1 55 LEU HD11 H -4.305 1.648 1.482 1.00 . A A . 42 LEU HD11 1 1
8 15565 1 1 55 LEU HD12 H -4.649 3.047 0.463 1.00 . A A . 42 LEU HD12 1 1
8 15566 1 1 55 LEU HD13 H -3.194 2.088 0.183 1.00 . A A . 42 LEU HD13 1 1
8 15567 1 1 55 LEU HD21 H -3.991 1.836 -2.237 1.00 . A A . 42 LEU HD21 1 1
8 15568 1 1 55 LEU HD22 H -5.438 2.760 -1.831 1.00 . A A . 42 LEU HD22 1 1
8 15569 1 1 55 LEU HD23 H -5.589 1.150 -2.536 1.00 . A A . 42 LEU HD23 1 1
8 15570 1 1 55 LEU HG H -6.031 1.101 -0.139 1.00 . A A . 42 LEU HG 1 1
8 15571 1 1 55 LEU N N -6.492 -1.464 -0.185 1.00 . A A . 42 LEU N 1 1
8 15572 1 1 55 LEU O O -4.043 -3.141 -0.268 1.00 . A A . 42 LEU O 1 1
8 15573 1 1 56 LYS C C -2.888 -4.283 -3.536 1.00 . A A . 43 LYS C 1 1
8 15574 1 1 56 LYS CA C -4.092 -4.488 -2.662 1.00 . A A . 43 LYS CA 1 1
8 15575 1 1 56 LYS CB C -5.065 -5.473 -3.298 1.00 . A A . 43 LYS CB 1 1
8 15576 1 1 56 LYS CD C -5.942 -6.520 -1.193 1.00 . A A . 43 LYS CD 1 1
8 15577 1 1 56 LYS CE C -6.886 -6.182 -0.055 1.00 . A A . 43 LYS CE 1 1
8 15578 1 1 56 LYS CG C -6.270 -5.697 -2.421 1.00 . A A . 43 LYS CG 1 1
8 15579 1 1 56 LYS H H -5.251 -2.783 -3.115 1.00 . A A . 43 LYS H 1 1
8 15580 1 1 56 LYS HA H -3.762 -4.886 -1.713 1.00 . A A . 43 LYS HA 1 1
8 15581 1 1 56 LYS HB2 H -5.394 -5.087 -4.252 1.00 . A A . 43 LYS HB2 1 1
8 15582 1 1 56 LYS HB3 H -4.567 -6.421 -3.446 1.00 . A A . 43 LYS HB3 1 1
8 15583 1 1 56 LYS HD2 H -6.038 -7.569 -1.433 1.00 . A A . 43 LYS HD2 1 1
8 15584 1 1 56 LYS HD3 H -4.928 -6.306 -0.886 1.00 . A A . 43 LYS HD3 1 1
8 15585 1 1 56 LYS HE2 H -6.639 -6.796 0.797 1.00 . A A . 43 LYS HE2 1 1
8 15586 1 1 56 LYS HE3 H -6.758 -5.138 0.205 1.00 . A A . 43 LYS HE3 1 1
8 15587 1 1 56 LYS HG2 H -6.608 -4.737 -2.090 1.00 . A A . 43 LYS HG2 1 1
8 15588 1 1 56 LYS HG3 H -7.047 -6.193 -2.989 1.00 . A A . 43 LYS HG3 1 1
8 15589 1 1 56 LYS HZ1 H -8.570 -5.810 -1.229 1.00 . A A . 43 LYS HZ1 1 1
8 15590 1 1 56 LYS HZ2 H -8.931 -6.195 0.378 1.00 . A A . 43 LYS HZ2 1 1
8 15591 1 1 56 LYS HZ3 H -8.447 -7.410 -0.695 1.00 . A A . 43 LYS HZ3 1 1
8 15592 1 1 56 LYS N N -4.739 -3.219 -2.399 1.00 . A A . 43 LYS N 1 1
8 15593 1 1 56 LYS NZ N -8.308 -6.415 -0.426 1.00 . A A . 43 LYS NZ 1 1
8 15594 1 1 56 LYS O O -2.981 -3.768 -4.650 1.00 . A A . 43 LYS O 1 1
8 15595 1 1 57 ALA C C -0.446 -5.545 -4.842 1.00 . A A . 44 ALA C 1 1
8 15596 1 1 57 ALA CA C -0.513 -4.537 -3.713 1.00 . A A . 44 ALA CA 1 1
8 15597 1 1 57 ALA CB C 0.650 -4.718 -2.761 1.00 . A A . 44 ALA CB 1 1
8 15598 1 1 57 ALA H H -1.767 -5.053 -2.105 1.00 . A A . 44 ALA H 1 1
8 15599 1 1 57 ALA HA H -0.462 -3.539 -4.126 1.00 . A A . 44 ALA HA 1 1
8 15600 1 1 57 ALA HB1 H 0.627 -3.939 -2.013 1.00 . A A . 44 ALA HB1 1 1
8 15601 1 1 57 ALA HB2 H 1.578 -4.660 -3.312 1.00 . A A . 44 ALA HB2 1 1
8 15602 1 1 57 ALA HB3 H 0.576 -5.680 -2.279 1.00 . A A . 44 ALA HB3 1 1
8 15603 1 1 57 ALA N N -1.759 -4.663 -3.002 1.00 . A A . 44 ALA N 1 1
8 15604 1 1 57 ALA O O -1.113 -6.581 -4.806 1.00 . A A . 44 ALA O 1 1
8 15605 1 1 58 ASP C C 1.363 -7.317 -6.532 1.00 . A A . 45 ASP C 1 1
8 15606 1 1 58 ASP CA C 0.528 -6.124 -6.974 1.00 . A A . 45 ASP CA 1 1
8 15607 1 1 58 ASP CB C 1.207 -5.388 -8.128 1.00 . A A . 45 ASP CB 1 1
8 15608 1 1 58 ASP CG C 1.277 -6.228 -9.388 1.00 . A A . 45 ASP CG 1 1
8 15609 1 1 58 ASP H H 0.841 -4.382 -5.816 1.00 . A A . 45 ASP H 1 1
8 15610 1 1 58 ASP HA H -0.445 -6.470 -7.291 1.00 . A A . 45 ASP HA 1 1
8 15611 1 1 58 ASP HB2 H 0.653 -4.482 -8.346 1.00 . A A . 45 ASP HB2 1 1
8 15612 1 1 58 ASP HB3 H 2.214 -5.122 -7.835 1.00 . A A . 45 ASP HB3 1 1
8 15613 1 1 58 ASP N N 0.347 -5.233 -5.846 1.00 . A A . 45 ASP N 1 1
8 15614 1 1 58 ASP O O 2.158 -7.197 -5.603 1.00 . A A . 45 ASP O 1 1
8 15615 1 1 58 ASP OD1 O 2.164 -7.099 -9.482 1.00 . A A . 45 ASP OD1 1 1
8 15616 1 1 58 ASP OD2 O 0.439 -6.024 -10.294 1.00 . A A . 45 ASP OD2 1 1
8 15617 1 1 59 THR C C 3.346 -9.590 -6.684 1.00 . A A . 46 THR C 1 1
8 15618 1 1 59 THR CA C 1.819 -9.700 -6.766 1.00 . A A . 46 THR CA 1 1
8 15619 1 1 59 THR CB C 1.424 -10.873 -7.688 1.00 . A A . 46 THR CB 1 1
8 15620 1 1 59 THR CG2 C 2.122 -10.781 -9.039 1.00 . A A . 46 THR CG2 1 1
8 15621 1 1 59 THR H H 0.656 -8.448 -8.018 1.00 . A A . 46 THR H 1 1
8 15622 1 1 59 THR HA H 1.441 -9.918 -5.777 1.00 . A A . 46 THR HA 1 1
8 15623 1 1 59 THR HB H 0.360 -10.825 -7.852 1.00 . A A . 46 THR HB 1 1
8 15624 1 1 59 THR HG1 H 2.434 -11.991 -6.400 1.00 . A A . 46 THR HG1 1 1
8 15625 1 1 59 THR HG21 H 3.192 -10.779 -8.893 1.00 . A A . 46 THR HG21 1 1
8 15626 1 1 59 THR HG22 H 1.826 -9.868 -9.535 1.00 . A A . 46 THR HG22 1 1
8 15627 1 1 59 THR HG23 H 1.842 -11.627 -9.649 1.00 . A A . 46 THR HG23 1 1
8 15628 1 1 59 THR N N 1.199 -8.452 -7.202 1.00 . A A . 46 THR N 1 1
8 15629 1 1 59 THR O O 3.990 -10.396 -6.014 1.00 . A A . 46 THR O 1 1
8 15630 1 1 59 THR OG1 O 1.740 -12.127 -7.063 1.00 . A A . 46 THR OG1 1 1
8 15631 1 1 60 ASP C C 5.781 -7.981 -5.869 1.00 . A A . 47 ASP C 1 1
8 15632 1 1 60 ASP CA C 5.352 -8.338 -7.290 1.00 . A A . 47 ASP CA 1 1
8 15633 1 1 60 ASP CB C 5.757 -7.206 -8.237 1.00 . A A . 47 ASP CB 1 1
8 15634 1 1 60 ASP CG C 5.855 -7.642 -9.683 1.00 . A A . 47 ASP CG 1 1
8 15635 1 1 60 ASP H H 3.348 -8.003 -7.908 1.00 . A A . 47 ASP H 1 1
8 15636 1 1 60 ASP HA H 5.860 -9.242 -7.587 1.00 . A A . 47 ASP HA 1 1
8 15637 1 1 60 ASP HB2 H 5.018 -6.420 -8.172 1.00 . A A . 47 ASP HB2 1 1
8 15638 1 1 60 ASP HB3 H 6.716 -6.816 -7.931 1.00 . A A . 47 ASP HB3 1 1
8 15639 1 1 60 ASP N N 3.914 -8.589 -7.355 1.00 . A A . 47 ASP N 1 1
8 15640 1 1 60 ASP O O 6.846 -8.392 -5.410 1.00 . A A . 47 ASP O 1 1
8 15641 1 1 60 ASP OD1 O 6.492 -8.679 -9.954 1.00 . A A . 47 ASP OD1 1 1
8 15642 1 1 60 ASP OD2 O 5.294 -6.953 -10.560 1.00 . A A . 47 ASP OD2 1 1
8 15643 1 1 61 ASN C C 4.126 -7.181 -2.861 1.00 . A A . 48 ASN C 1 1
8 15644 1 1 61 ASN CA C 5.239 -6.771 -3.823 1.00 . A A . 48 ASN CA 1 1
8 15645 1 1 61 ASN CB C 5.444 -5.247 -3.809 1.00 . A A . 48 ASN CB 1 1
8 15646 1 1 61 ASN CG C 4.251 -4.485 -4.339 1.00 . A A . 48 ASN CG 1 1
8 15647 1 1 61 ASN H H 4.075 -6.979 -5.581 1.00 . A A . 48 ASN H 1 1
8 15648 1 1 61 ASN HA H 6.155 -7.251 -3.512 1.00 . A A . 48 ASN HA 1 1
8 15649 1 1 61 ASN HB2 H 5.621 -4.928 -2.794 1.00 . A A . 48 ASN HB2 1 1
8 15650 1 1 61 ASN HB3 H 6.305 -4.990 -4.413 1.00 . A A . 48 ASN HB3 1 1
8 15651 1 1 61 ASN HD21 H 3.754 -3.935 -2.501 1.00 . A A . 48 ASN HD21 1 1
8 15652 1 1 61 ASN HD22 H 2.724 -3.362 -3.767 1.00 . A A . 48 ASN HD22 1 1
8 15653 1 1 61 ASN N N 4.936 -7.231 -5.175 1.00 . A A . 48 ASN N 1 1
8 15654 1 1 61 ASN ND2 N 3.501 -3.867 -3.446 1.00 . A A . 48 ASN ND2 1 1
8 15655 1 1 61 ASN O O 3.977 -6.612 -1.778 1.00 . A A . 48 ASN O 1 1
8 15656 1 1 61 ASN OD1 O 4.030 -4.418 -5.546 1.00 . A A . 48 ASN OD1 1 1
8 15657 1 1 62 PHE C C 2.492 -10.279 -2.406 1.00 . A A . 49 PHE C 1 1
8 15658 1 1 62 PHE CA C 2.297 -8.765 -2.455 1.00 . A A . 49 PHE CA 1 1
8 15659 1 1 62 PHE CB C 0.914 -8.415 -3.046 1.00 . A A . 49 PHE CB 1 1
8 15660 1 1 62 PHE CD1 C -0.697 -10.221 -2.315 1.00 . A A . 49 PHE CD1 1 1
8 15661 1 1 62 PHE CD2 C -0.980 -8.019 -1.436 1.00 . A A . 49 PHE CD2 1 1
8 15662 1 1 62 PHE CE1 C -1.778 -10.655 -1.577 1.00 . A A . 49 PHE CE1 1 1
8 15663 1 1 62 PHE CE2 C -2.060 -8.455 -0.694 1.00 . A A . 49 PHE CE2 1 1
8 15664 1 1 62 PHE CG C -0.284 -8.891 -2.259 1.00 . A A . 49 PHE CG 1 1
8 15665 1 1 62 PHE CZ C -2.521 -9.763 -0.854 1.00 . A A . 49 PHE CZ 1 1
8 15666 1 1 62 PHE H H 3.506 -8.544 -4.173 1.00 . A A . 49 PHE H 1 1
8 15667 1 1 62 PHE HA H 2.378 -8.361 -1.457 1.00 . A A . 49 PHE HA 1 1
8 15668 1 1 62 PHE HB2 H 0.834 -7.348 -3.129 1.00 . A A . 49 PHE HB2 1 1
8 15669 1 1 62 PHE HB3 H 0.846 -8.846 -4.035 1.00 . A A . 49 PHE HB3 1 1
8 15670 1 1 62 PHE HD1 H -0.165 -10.926 -2.938 1.00 . A A . 49 PHE HD1 1 1
8 15671 1 1 62 PHE HD2 H -0.673 -6.986 -1.381 1.00 . A A . 49 PHE HD2 1 1
8 15672 1 1 62 PHE HE1 H -2.092 -11.686 -1.638 1.00 . A A . 49 PHE HE1 1 1
8 15673 1 1 62 PHE HE2 H -2.592 -7.764 -0.057 1.00 . A A . 49 PHE HE2 1 1
8 15674 1 1 62 PHE HZ H -3.391 -10.103 -0.309 1.00 . A A . 49 PHE HZ 1 1
8 15675 1 1 62 PHE N N 3.357 -8.182 -3.276 1.00 . A A . 49 PHE N 1 1
8 15676 1 1 62 PHE O O 2.282 -10.972 -3.402 1.00 . A A . 49 PHE O 1 1
8 15677 1 1 63 GLU C C 2.105 -12.850 -0.238 1.00 . A A . 50 GLU C 1 1
8 15678 1 1 63 GLU CA C 3.185 -12.208 -1.103 1.00 . A A . 50 GLU CA 1 1
8 15679 1 1 63 GLU CB C 4.576 -12.450 -0.489 1.00 . A A . 50 GLU CB 1 1
8 15680 1 1 63 GLU CD C 6.016 -12.278 1.588 1.00 . A A . 50 GLU CD 1 1
8 15681 1 1 63 GLU CG C 4.795 -11.763 0.856 1.00 . A A . 50 GLU CG 1 1
8 15682 1 1 63 GLU H H 3.081 -10.181 -0.501 1.00 . A A . 50 GLU H 1 1
8 15683 1 1 63 GLU HA H 3.153 -12.657 -2.084 1.00 . A A . 50 GLU HA 1 1
8 15684 1 1 63 GLU HB2 H 4.710 -13.512 -0.348 1.00 . A A . 50 GLU HB2 1 1
8 15685 1 1 63 GLU HB3 H 5.326 -12.092 -1.178 1.00 . A A . 50 GLU HB3 1 1
8 15686 1 1 63 GLU HG2 H 4.912 -10.704 0.691 1.00 . A A . 50 GLU HG2 1 1
8 15687 1 1 63 GLU HG3 H 3.925 -11.933 1.474 1.00 . A A . 50 GLU HG3 1 1
8 15688 1 1 63 GLU N N 2.930 -10.782 -1.261 1.00 . A A . 50 GLU N 1 1
8 15689 1 1 63 GLU O O 2.055 -12.615 0.971 1.00 . A A . 50 GLU O 1 1
8 15690 1 1 63 GLU OE1 O 5.916 -13.342 2.243 1.00 . A A . 50 GLU OE1 1 1
8 15691 1 1 63 GLU OE2 O 7.076 -11.629 1.524 1.00 . A A . 50 GLU OE2 1 1
8 15692 1 1 64 GLN C C -0.926 -13.396 0.340 1.00 . A A . 51 GLN C 1 1
8 15693 1 1 64 GLN CA C 0.148 -14.353 -0.178 1.00 . A A . 51 GLN CA 1 1
8 15694 1 1 64 GLN CB C 0.716 -15.177 0.985 1.00 . A A . 51 GLN CB 1 1
8 15695 1 1 64 GLN CD C 0.185 -16.523 3.066 1.00 . A A . 51 GLN CD 1 1
8 15696 1 1 64 GLN CG C -0.337 -15.959 1.755 1.00 . A A . 51 GLN CG 1 1
8 15697 1 1 64 GLN H H 1.279 -13.706 -1.852 1.00 . A A . 51 GLN H 1 1
8 15698 1 1 64 GLN HA H -0.307 -15.027 -0.891 1.00 . A A . 51 GLN HA 1 1
8 15699 1 1 64 GLN HB2 H 1.441 -15.875 0.594 1.00 . A A . 51 GLN HB2 1 1
8 15700 1 1 64 GLN HB3 H 1.210 -14.507 1.672 1.00 . A A . 51 GLN HB3 1 1
8 15701 1 1 64 GLN HE21 H 1.466 -15.013 3.257 1.00 . A A . 51 GLN HE21 1 1
8 15702 1 1 64 GLN HE22 H 1.478 -16.179 4.538 1.00 . A A . 51 GLN HE22 1 1
8 15703 1 1 64 GLN HG2 H -1.168 -15.305 1.971 1.00 . A A . 51 GLN HG2 1 1
8 15704 1 1 64 GLN HG3 H -0.676 -16.780 1.140 1.00 . A A . 51 GLN HG3 1 1
8 15705 1 1 64 GLN N N 1.219 -13.627 -0.873 1.00 . A A . 51 GLN N 1 1
8 15706 1 1 64 GLN NE2 N 1.140 -15.838 3.678 1.00 . A A . 51 GLN NE2 1 1
8 15707 1 1 64 GLN O O -2.105 -13.533 0.020 1.00 . A A . 51 GLN O 1 1
8 15708 1 1 64 GLN OE1 O -0.267 -17.567 3.525 1.00 . A A . 51 GLN OE1 1 1
8 15709 1 1 65 GLY C C -0.615 -10.426 2.501 1.00 . A A . 52 GLY C 1 1
8 15710 1 1 65 GLY CA C -1.386 -11.456 1.710 1.00 . A A . 52 GLY CA 1 1
8 15711 1 1 65 GLY H H 0.466 -12.385 1.341 1.00 . A A . 52 GLY H 1 1
8 15712 1 1 65 GLY HA2 H -1.918 -10.960 0.910 1.00 . A A . 52 GLY HA2 1 1
8 15713 1 1 65 GLY HA3 H -2.093 -11.949 2.361 1.00 . A A . 52 GLY HA3 1 1
8 15714 1 1 65 GLY N N -0.495 -12.435 1.140 1.00 . A A . 52 GLY N 1 1
8 15715 1 1 65 GLY O O -1.082 -9.937 3.527 1.00 . A A . 52 GLY O 1 1
8 15716 1 1 66 LYS C C 1.984 -8.192 1.589 1.00 . A A . 53 LYS C 1 1
8 15717 1 1 66 LYS CA C 1.450 -9.131 2.662 1.00 . A A . 53 LYS CA 1 1
8 15718 1 1 66 LYS CB C 2.656 -9.799 3.345 1.00 . A A . 53 LYS CB 1 1
8 15719 1 1 66 LYS CD C 1.602 -11.189 5.177 1.00 . A A . 53 LYS CD 1 1
8 15720 1 1 66 LYS CE C 1.346 -12.603 5.674 1.00 . A A . 53 LYS CE 1 1
8 15721 1 1 66 LYS CG C 2.408 -11.201 3.891 1.00 . A A . 53 LYS CG 1 1
8 15722 1 1 66 LYS H H 0.907 -10.570 1.217 1.00 . A A . 53 LYS H 1 1
8 15723 1 1 66 LYS HA H 0.875 -8.576 3.387 1.00 . A A . 53 LYS HA 1 1
8 15724 1 1 66 LYS HB2 H 3.461 -9.862 2.627 1.00 . A A . 53 LYS HB2 1 1
8 15725 1 1 66 LYS HB3 H 2.976 -9.171 4.165 1.00 . A A . 53 LYS HB3 1 1
8 15726 1 1 66 LYS HD2 H 2.152 -10.646 5.932 1.00 . A A . 53 LYS HD2 1 1
8 15727 1 1 66 LYS HD3 H 0.655 -10.702 4.995 1.00 . A A . 53 LYS HD3 1 1
8 15728 1 1 66 LYS HE2 H 0.775 -12.552 6.589 1.00 . A A . 53 LYS HE2 1 1
8 15729 1 1 66 LYS HE3 H 0.779 -13.135 4.926 1.00 . A A . 53 LYS HE3 1 1
8 15730 1 1 66 LYS HG2 H 1.867 -11.773 3.153 1.00 . A A . 53 LYS HG2 1 1
8 15731 1 1 66 LYS HG3 H 3.360 -11.673 4.081 1.00 . A A . 53 LYS HG3 1 1
8 15732 1 1 66 LYS HZ1 H 3.118 -12.909 6.740 1.00 . A A . 53 LYS HZ1 1 1
8 15733 1 1 66 LYS HZ2 H 3.228 -13.316 5.098 1.00 . A A . 53 LYS HZ2 1 1
8 15734 1 1 66 LYS HZ3 H 2.404 -14.339 6.171 1.00 . A A . 53 LYS HZ3 1 1
8 15735 1 1 66 LYS N N 0.589 -10.121 2.028 1.00 . A A . 53 LYS N 1 1
8 15736 1 1 66 LYS NZ N 2.612 -13.342 5.937 1.00 . A A . 53 LYS NZ 1 1
8 15737 1 1 66 LYS O O 2.407 -8.657 0.534 1.00 . A A . 53 LYS O 1 1
8 15738 1 1 67 PHE C C 3.904 -5.413 1.541 1.00 . A A . 54 PHE C 1 1
8 15739 1 1 67 PHE CA C 2.628 -5.965 0.925 1.00 . A A . 54 PHE CA 1 1
8 15740 1 1 67 PHE CB C 1.709 -4.829 0.437 1.00 . A A . 54 PHE CB 1 1
8 15741 1 1 67 PHE CD1 C 1.287 -3.726 2.666 1.00 . A A . 54 PHE CD1 1 1
8 15742 1 1 67 PHE CD2 C -0.552 -4.073 1.196 1.00 . A A . 54 PHE CD2 1 1
8 15743 1 1 67 PHE CE1 C 0.440 -3.141 3.589 1.00 . A A . 54 PHE CE1 1 1
8 15744 1 1 67 PHE CE2 C -1.403 -3.485 2.112 1.00 . A A . 54 PHE CE2 1 1
8 15745 1 1 67 PHE CG C 0.802 -4.201 1.461 1.00 . A A . 54 PHE CG 1 1
8 15746 1 1 67 PHE CZ C -0.905 -3.019 3.310 1.00 . A A . 54 PHE CZ 1 1
8 15747 1 1 67 PHE H H 1.516 -6.545 2.639 1.00 . A A . 54 PHE H 1 1
8 15748 1 1 67 PHE HA H 2.918 -6.548 0.063 1.00 . A A . 54 PHE HA 1 1
8 15749 1 1 67 PHE HB2 H 2.325 -4.041 0.036 1.00 . A A . 54 PHE HB2 1 1
8 15750 1 1 67 PHE HB3 H 1.086 -5.215 -0.358 1.00 . A A . 54 PHE HB3 1 1
8 15751 1 1 67 PHE HD1 H 2.340 -3.821 2.888 1.00 . A A . 54 PHE HD1 1 1
8 15752 1 1 67 PHE HD2 H -0.944 -4.441 0.258 1.00 . A A . 54 PHE HD2 1 1
8 15753 1 1 67 PHE HE1 H 0.832 -2.779 4.526 1.00 . A A . 54 PHE HE1 1 1
8 15754 1 1 67 PHE HE2 H -2.455 -3.391 1.888 1.00 . A A . 54 PHE HE2 1 1
8 15755 1 1 67 PHE HZ H -1.565 -2.560 4.027 1.00 . A A . 54 PHE HZ 1 1
8 15756 1 1 67 PHE N N 1.969 -6.889 1.835 1.00 . A A . 54 PHE N 1 1
8 15757 1 1 67 PHE O O 3.970 -5.129 2.740 1.00 . A A . 54 PHE O 1 1
8 15758 1 1 68 PHE C C 6.938 -4.079 0.058 1.00 . A A . 55 PHE C 1 1
8 15759 1 1 68 PHE CA C 6.240 -4.871 1.154 1.00 . A A . 55 PHE CA 1 1
8 15760 1 1 68 PHE CB C 7.094 -6.096 1.520 1.00 . A A . 55 PHE CB 1 1
8 15761 1 1 68 PHE CD1 C 6.233 -8.110 0.314 1.00 . A A . 55 PHE CD1 1 1
8 15762 1 1 68 PHE CD2 C 8.216 -7.079 -0.503 1.00 . A A . 55 PHE CD2 1 1
8 15763 1 1 68 PHE CE1 C 6.307 -9.055 -0.690 1.00 . A A . 55 PHE CE1 1 1
8 15764 1 1 68 PHE CE2 C 8.297 -8.025 -1.508 1.00 . A A . 55 PHE CE2 1 1
8 15765 1 1 68 PHE CG C 7.183 -7.113 0.419 1.00 . A A . 55 PHE CG 1 1
8 15766 1 1 68 PHE CZ C 7.353 -8.977 -1.635 1.00 . A A . 55 PHE CZ 1 1
8 15767 1 1 68 PHE H H 4.786 -5.496 -0.243 1.00 . A A . 55 PHE H 1 1
8 15768 1 1 68 PHE HA H 6.121 -4.247 2.026 1.00 . A A . 55 PHE HA 1 1
8 15769 1 1 68 PHE HB2 H 8.100 -5.766 1.741 1.00 . A A . 55 PHE HB2 1 1
8 15770 1 1 68 PHE HB3 H 6.687 -6.578 2.395 1.00 . A A . 55 PHE HB3 1 1
8 15771 1 1 68 PHE HD1 H 5.418 -8.137 1.027 1.00 . A A . 55 PHE HD1 1 1
8 15772 1 1 68 PHE HD2 H 8.964 -6.304 -0.431 1.00 . A A . 55 PHE HD2 1 1
8 15773 1 1 68 PHE HE1 H 5.555 -9.829 -0.760 1.00 . A A . 55 PHE HE1 1 1
8 15774 1 1 68 PHE HE2 H 9.107 -7.990 -2.221 1.00 . A A . 55 PHE HE2 1 1
8 15775 1 1 68 PHE HZ H 7.420 -9.698 -2.433 1.00 . A A . 55 PHE HZ 1 1
8 15776 1 1 68 PHE N N 4.923 -5.294 0.711 1.00 . A A . 55 PHE N 1 1
8 15777 1 1 68 PHE O O 6.426 -3.956 -1.055 1.00 . A A . 55 PHE O 1 1
8 15778 1 1 69 LEU C C 9.876 -3.972 -1.191 1.00 . A A . 56 LEU C 1 1
8 15779 1 1 69 LEU CA C 8.964 -2.907 -0.593 1.00 . A A . 56 LEU CA 1 1
8 15780 1 1 69 LEU CB C 9.819 -1.819 0.068 1.00 . A A . 56 LEU CB 1 1
8 15781 1 1 69 LEU CD1 C 10.081 -0.013 1.778 1.00 . A A . 56 LEU CD1 1 1
8 15782 1 1 69 LEU CD2 C 8.094 -0.013 0.275 1.00 . A A . 56 LEU CD2 1 1
8 15783 1 1 69 LEU CG C 9.085 -0.882 1.027 1.00 . A A . 56 LEU CG 1 1
8 15784 1 1 69 LEU H H 8.390 -3.571 1.328 1.00 . A A . 56 LEU H 1 1
8 15785 1 1 69 LEU HA H 8.354 -2.472 -1.367 1.00 . A A . 56 LEU HA 1 1
8 15786 1 1 69 LEU HB2 H 10.619 -2.300 0.612 1.00 . A A . 56 LEU HB2 1 1
8 15787 1 1 69 LEU HB3 H 10.255 -1.216 -0.716 1.00 . A A . 56 LEU HB3 1 1
8 15788 1 1 69 LEU HD11 H 10.638 0.586 1.073 1.00 . A A . 56 LEU HD11 1 1
8 15789 1 1 69 LEU HD12 H 10.762 -0.642 2.332 1.00 . A A . 56 LEU HD12 1 1
8 15790 1 1 69 LEU HD13 H 9.550 0.635 2.461 1.00 . A A . 56 LEU HD13 1 1
8 15791 1 1 69 LEU HD21 H 8.620 0.586 -0.453 1.00 . A A . 56 LEU HD21 1 1
8 15792 1 1 69 LEU HD22 H 7.581 0.634 0.972 1.00 . A A . 56 LEU HD22 1 1
8 15793 1 1 69 LEU HD23 H 7.375 -0.642 -0.228 1.00 . A A . 56 LEU HD23 1 1
8 15794 1 1 69 LEU HG H 8.539 -1.470 1.750 1.00 . A A . 56 LEU HG 1 1
8 15795 1 1 69 LEU N N 8.101 -3.541 0.388 1.00 . A A . 56 LEU N 1 1
8 15796 1 1 69 LEU O O 10.674 -4.572 -0.468 1.00 . A A . 56 LEU O 1 1
8 15797 1 1 70 ILE C C 11.687 -4.612 -3.972 1.00 . A A . 57 ILE C 1 1
8 15798 1 1 70 ILE CA C 10.596 -5.247 -3.118 1.00 . A A . 57 ILE CA 1 1
8 15799 1 1 70 ILE CB C 9.773 -6.258 -3.967 1.00 . A A . 57 ILE CB 1 1
8 15800 1 1 70 ILE CD1 C 11.385 -8.199 -3.545 1.00 . A A . 57 ILE CD1 1 1
8 15801 1 1 70 ILE CG1 C 10.684 -7.337 -4.574 1.00 . A A . 57 ILE CG1 1 1
8 15802 1 1 70 ILE CG2 C 8.991 -5.555 -5.065 1.00 . A A . 57 ILE CG2 1 1
8 15803 1 1 70 ILE H H 9.117 -3.723 -3.034 1.00 . A A . 57 ILE H 1 1
8 15804 1 1 70 ILE HA H 11.074 -5.800 -2.321 1.00 . A A . 57 ILE HA 1 1
8 15805 1 1 70 ILE HB H 9.061 -6.737 -3.313 1.00 . A A . 57 ILE HB 1 1
8 15806 1 1 70 ILE HD11 H 10.648 -8.734 -2.962 1.00 . A A . 57 ILE HD11 1 1
8 15807 1 1 70 ILE HD12 H 11.974 -7.571 -2.892 1.00 . A A . 57 ILE HD12 1 1
8 15808 1 1 70 ILE HD13 H 12.032 -8.905 -4.046 1.00 . A A . 57 ILE HD13 1 1
8 15809 1 1 70 ILE HG12 H 10.093 -7.987 -5.202 1.00 . A A . 57 ILE HG12 1 1
8 15810 1 1 70 ILE HG13 H 11.444 -6.858 -5.177 1.00 . A A . 57 ILE HG13 1 1
8 15811 1 1 70 ILE HG21 H 8.438 -6.285 -5.638 1.00 . A A . 57 ILE HG21 1 1
8 15812 1 1 70 ILE HG22 H 9.675 -5.030 -5.715 1.00 . A A . 57 ILE HG22 1 1
8 15813 1 1 70 ILE HG23 H 8.303 -4.850 -4.622 1.00 . A A . 57 ILE HG23 1 1
8 15814 1 1 70 ILE N N 9.765 -4.226 -2.491 1.00 . A A . 57 ILE N 1 1
8 15815 1 1 70 ILE O O 11.432 -3.729 -4.790 1.00 . A A . 57 ILE O 1 1
8 15816 1 1 71 SER C C 13.943 -5.077 -5.942 1.00 . A A . 58 SER C 1 1
8 15817 1 1 71 SER CA C 14.052 -4.587 -4.502 1.00 . A A . 58 SER CA 1 1
8 15818 1 1 71 SER CB C 15.330 -5.119 -3.856 1.00 . A A . 58 SER CB 1 1
8 15819 1 1 71 SER H H 13.054 -5.688 -3.010 1.00 . A A . 58 SER H 1 1
8 15820 1 1 71 SER HA H 14.063 -3.509 -4.490 1.00 . A A . 58 SER HA 1 1
8 15821 1 1 71 SER HB2 H 16.175 -4.896 -4.487 1.00 . A A . 58 SER HB2 1 1
8 15822 1 1 71 SER HB3 H 15.466 -4.654 -2.887 1.00 . A A . 58 SER HB3 1 1
8 15823 1 1 71 SER HG H 14.394 -6.831 -4.026 1.00 . A A . 58 SER HG 1 1
8 15824 1 1 71 SER N N 12.912 -5.042 -3.732 1.00 . A A . 58 SER N 1 1
8 15825 1 1 71 SER O O 13.729 -6.267 -6.178 1.00 . A A . 58 SER O 1 1
8 15826 1 1 71 SER OG O 15.245 -6.523 -3.679 1.00 . A A . 58 SER OG 1 1
8 15827 1 1 72 ASP C C 15.239 -5.405 -8.659 1.00 . A A . 59 ASP C 1 1
8 15828 1 1 72 ASP CA C 14.045 -4.522 -8.312 1.00 . A A . 59 ASP CA 1 1
8 15829 1 1 72 ASP CB C 14.049 -3.259 -9.179 1.00 . A A . 59 ASP CB 1 1
8 15830 1 1 72 ASP CG C 15.410 -2.592 -9.262 1.00 . A A . 59 ASP CG 1 1
8 15831 1 1 72 ASP H H 14.231 -3.225 -6.644 1.00 . A A . 59 ASP H 1 1
8 15832 1 1 72 ASP HA H 13.134 -5.075 -8.489 1.00 . A A . 59 ASP HA 1 1
8 15833 1 1 72 ASP HB2 H 13.739 -3.521 -10.180 1.00 . A A . 59 ASP HB2 1 1
8 15834 1 1 72 ASP HB3 H 13.347 -2.549 -8.766 1.00 . A A . 59 ASP HB3 1 1
8 15835 1 1 72 ASP N N 14.091 -4.167 -6.895 1.00 . A A . 59 ASP N 1 1
8 15836 1 1 72 ASP O O 15.164 -6.269 -9.535 1.00 . A A . 59 ASP O 1 1
8 15837 1 1 72 ASP OD1 O 16.006 -2.326 -8.199 1.00 . A A . 59 ASP OD1 1 1
8 15838 1 1 72 ASP OD2 O 15.890 -2.324 -10.384 1.00 . A A . 59 ASP OD2 1 1
8 15839 1 1 73 ASN C C 17.277 -7.414 -7.549 1.00 . A A . 60 ASN C 1 1
8 15840 1 1 73 ASN CA C 17.538 -5.994 -8.050 1.00 . A A . 60 ASN CA 1 1
8 15841 1 1 73 ASN CB C 18.662 -5.335 -7.240 1.00 . A A . 60 ASN CB 1 1
8 15842 1 1 73 ASN CG C 19.976 -6.087 -7.304 1.00 . A A . 60 ASN CG 1 1
8 15843 1 1 73 ASN H H 16.334 -4.420 -7.321 1.00 . A A . 60 ASN H 1 1
8 15844 1 1 73 ASN HA H 17.822 -6.032 -9.089 1.00 . A A . 60 ASN HA 1 1
8 15845 1 1 73 ASN HB2 H 18.827 -4.338 -7.618 1.00 . A A . 60 ASN HB2 1 1
8 15846 1 1 73 ASN HB3 H 18.357 -5.273 -6.206 1.00 . A A . 60 ASN HB3 1 1
8 15847 1 1 73 ASN HD21 H 20.476 -5.108 -8.954 1.00 . A A . 60 ASN HD21 1 1
8 15848 1 1 73 ASN HD22 H 21.632 -6.262 -8.386 1.00 . A A . 60 ASN HD22 1 1
8 15849 1 1 73 ASN N N 16.332 -5.183 -7.936 1.00 . A A . 60 ASN N 1 1
8 15850 1 1 73 ASN ND2 N 20.775 -5.789 -8.314 1.00 . A A . 60 ASN ND2 1 1
8 15851 1 1 73 ASN O O 18.052 -8.334 -7.815 1.00 . A A . 60 ASN O 1 1
8 15852 1 1 73 ASN OD1 O 20.271 -6.922 -6.448 1.00 . A A . 60 ASN OD1 1 1
8 15853 1 1 74 ASN C C 16.809 -9.334 -5.273 1.00 . A A . 61 ASN C 1 1
8 15854 1 1 74 ASN CA C 15.755 -8.846 -6.259 1.00 . A A . 61 ASN CA 1 1
8 15855 1 1 74 ASN CB C 15.497 -9.901 -7.345 1.00 . A A . 61 ASN CB 1 1
8 15856 1 1 74 ASN CG C 14.808 -11.148 -6.811 1.00 . A A . 61 ASN CG 1 1
8 15857 1 1 74 ASN H H 15.563 -6.800 -6.734 1.00 . A A . 61 ASN H 1 1
8 15858 1 1 74 ASN HA H 14.837 -8.677 -5.715 1.00 . A A . 61 ASN HA 1 1
8 15859 1 1 74 ASN HB2 H 14.870 -9.471 -8.112 1.00 . A A . 61 ASN HB2 1 1
8 15860 1 1 74 ASN HB3 H 16.440 -10.194 -7.783 1.00 . A A . 61 ASN HB3 1 1
8 15861 1 1 74 ASN HD21 H 13.969 -11.471 -8.582 1.00 . A A . 61 ASN HD21 1 1
8 15862 1 1 74 ASN HD22 H 13.593 -12.623 -7.343 1.00 . A A . 61 ASN HD22 1 1
8 15863 1 1 74 ASN N N 16.155 -7.572 -6.848 1.00 . A A . 61 ASN N 1 1
8 15864 1 1 74 ASN ND2 N 14.046 -11.812 -7.664 1.00 . A A . 61 ASN ND2 1 1
8 15865 1 1 74 ASN O O 17.676 -10.142 -5.610 1.00 . A A . 61 ASN O 1 1
8 15866 1 1 74 ASN OD1 O 14.960 -11.515 -5.645 1.00 . A A . 61 ASN OD1 1 1
8 15867 1 1 75 ARG C C 16.967 -9.225 -1.650 1.00 . A A . 62 ARG C 1 1
8 15868 1 1 75 ARG CA C 17.662 -9.213 -3.007 1.00 . A A . 62 ARG CA 1 1
8 15869 1 1 75 ARG CB C 18.896 -8.303 -2.963 1.00 . A A . 62 ARG CB 1 1
8 15870 1 1 75 ARG CD C 19.809 -5.979 -2.661 1.00 . A A . 62 ARG CD 1 1
8 15871 1 1 75 ARG CG C 18.577 -6.815 -2.966 1.00 . A A . 62 ARG CG 1 1
8 15872 1 1 75 ARG CZ C 22.146 -5.766 -3.408 1.00 . A A . 62 ARG CZ 1 1
8 15873 1 1 75 ARG H H 16.073 -8.119 -3.873 1.00 . A A . 62 ARG H 1 1
8 15874 1 1 75 ARG HA H 17.985 -10.218 -3.231 1.00 . A A . 62 ARG HA 1 1
8 15875 1 1 75 ARG HB2 H 19.458 -8.524 -2.068 1.00 . A A . 62 ARG HB2 1 1
8 15876 1 1 75 ARG HB3 H 19.514 -8.518 -3.823 1.00 . A A . 62 ARG HB3 1 1
8 15877 1 1 75 ARG HD2 H 19.561 -4.937 -2.791 1.00 . A A . 62 ARG HD2 1 1
8 15878 1 1 75 ARG HD3 H 20.098 -6.152 -1.635 1.00 . A A . 62 ARG HD3 1 1
8 15879 1 1 75 ARG HE H 20.786 -6.981 -4.233 1.00 . A A . 62 ARG HE 1 1
8 15880 1 1 75 ARG HG2 H 18.201 -6.539 -3.940 1.00 . A A . 62 ARG HG2 1 1
8 15881 1 1 75 ARG HG3 H 17.825 -6.617 -2.218 1.00 . A A . 62 ARG HG3 1 1
8 15882 1 1 75 ARG HH11 H 21.612 -4.479 -1.932 1.00 . A A . 62 ARG HH11 1 1
8 15883 1 1 75 ARG HH12 H 23.280 -4.405 -2.417 1.00 . A A . 62 ARG HH12 1 1
8 15884 1 1 75 ARG HH21 H 22.974 -6.883 -4.890 1.00 . A A . 62 ARG HH21 1 1
8 15885 1 1 75 ARG HH22 H 24.046 -5.758 -4.103 1.00 . A A . 62 ARG HH22 1 1
8 15886 1 1 75 ARG N N 16.749 -8.806 -4.062 1.00 . A A . 62 ARG N 1 1
8 15887 1 1 75 ARG NE N 20.935 -6.306 -3.532 1.00 . A A . 62 ARG NE 1 1
8 15888 1 1 75 ARG NH1 N 22.360 -4.806 -2.516 1.00 . A A . 62 ARG NH1 1 1
8 15889 1 1 75 ARG NH2 N 23.133 -6.165 -4.193 1.00 . A A . 62 ARG NH2 1 1
8 15890 1 1 75 ARG O O 17.160 -10.150 -0.861 1.00 . A A . 62 ARG O 1 1
8 15891 1 1 76 ASP C C 14.120 -7.495 -0.171 1.00 . A A . 63 ASP C 1 1
8 15892 1 1 76 ASP CA C 15.507 -8.114 -0.071 1.00 . A A . 63 ASP CA 1 1
8 15893 1 1 76 ASP CB C 16.371 -7.280 0.871 1.00 . A A . 63 ASP CB 1 1
8 15894 1 1 76 ASP CG C 16.370 -7.839 2.280 1.00 . A A . 63 ASP CG 1 1
8 15895 1 1 76 ASP H H 15.946 -7.546 -2.067 1.00 . A A . 63 ASP H 1 1
8 15896 1 1 76 ASP HA H 15.413 -9.112 0.330 1.00 . A A . 63 ASP HA 1 1
8 15897 1 1 76 ASP HB2 H 17.386 -7.269 0.506 1.00 . A A . 63 ASP HB2 1 1
8 15898 1 1 76 ASP HB3 H 15.990 -6.269 0.898 1.00 . A A . 63 ASP HB3 1 1
8 15899 1 1 76 ASP N N 16.140 -8.220 -1.380 1.00 . A A . 63 ASP N 1 1
8 15900 1 1 76 ASP O O 13.709 -7.038 -1.243 1.00 . A A . 63 ASP O 1 1
8 15901 1 1 76 ASP OD1 O 15.279 -7.978 2.873 1.00 . A A . 63 ASP OD1 1 1
8 15902 1 1 76 ASP OD2 O 17.461 -8.187 2.784 1.00 . A A . 63 ASP OD2 1 1
8 15903 1 1 77 LYS C C 11.683 -6.582 2.452 1.00 . A A . 64 LYS C 1 1
8 15904 1 1 77 LYS CA C 12.057 -6.957 1.016 1.00 . A A . 64 LYS CA 1 1
8 15905 1 1 77 LYS CB C 11.084 -8.007 0.457 1.00 . A A . 64 LYS CB 1 1
8 15906 1 1 77 LYS CD C 9.813 -9.204 2.294 1.00 . A A . 64 LYS CD 1 1
8 15907 1 1 77 LYS CE C 9.815 -10.404 3.231 1.00 . A A . 64 LYS CE 1 1
8 15908 1 1 77 LYS CG C 10.961 -9.280 1.289 1.00 . A A . 64 LYS CG 1 1
8 15909 1 1 77 LYS H H 13.848 -7.773 1.794 1.00 . A A . 64 LYS H 1 1
8 15910 1 1 77 LYS HA H 12.006 -6.070 0.400 1.00 . A A . 64 LYS HA 1 1
8 15911 1 1 77 LYS HB2 H 10.104 -7.563 0.388 1.00 . A A . 64 LYS HB2 1 1
8 15912 1 1 77 LYS HB3 H 11.410 -8.284 -0.535 1.00 . A A . 64 LYS HB3 1 1
8 15913 1 1 77 LYS HD2 H 9.908 -8.299 2.876 1.00 . A A . 64 LYS HD2 1 1
8 15914 1 1 77 LYS HD3 H 8.876 -9.186 1.754 1.00 . A A . 64 LYS HD3 1 1
8 15915 1 1 77 LYS HE2 H 10.797 -10.500 3.667 1.00 . A A . 64 LYS HE2 1 1
8 15916 1 1 77 LYS HE3 H 9.090 -10.231 4.014 1.00 . A A . 64 LYS HE3 1 1
8 15917 1 1 77 LYS HG2 H 10.787 -10.114 0.626 1.00 . A A . 64 LYS HG2 1 1
8 15918 1 1 77 LYS HG3 H 11.886 -9.434 1.825 1.00 . A A . 64 LYS HG3 1 1
8 15919 1 1 77 LYS HZ1 H 8.524 -11.595 2.088 1.00 . A A . 64 LYS HZ1 1 1
8 15920 1 1 77 LYS HZ2 H 9.467 -12.463 3.196 1.00 . A A . 64 LYS HZ2 1 1
8 15921 1 1 77 LYS HZ3 H 10.172 -11.870 1.778 1.00 . A A . 64 LYS HZ3 1 1
8 15922 1 1 77 LYS N N 13.421 -7.461 0.959 1.00 . A A . 64 LYS N 1 1
8 15923 1 1 77 LYS NZ N 9.473 -11.670 2.527 1.00 . A A . 64 LYS NZ 1 1
8 15924 1 1 77 LYS O O 12.093 -7.250 3.402 1.00 . A A . 64 LYS O 1 1
8 15925 1 1 78 LEU C C 9.029 -4.600 3.878 1.00 . A A . 65 LEU C 1 1
8 15926 1 1 78 LEU CA C 10.465 -5.095 3.931 1.00 . A A . 65 LEU CA 1 1
8 15927 1 1 78 LEU CB C 11.382 -4.019 4.516 1.00 . A A . 65 LEU CB 1 1
8 15928 1 1 78 LEU CD1 C 12.041 -1.609 4.632 1.00 . A A . 65 LEU CD1 1 1
8 15929 1 1 78 LEU CD2 C 12.389 -2.866 2.516 1.00 . A A . 65 LEU CD2 1 1
8 15930 1 1 78 LEU CG C 11.492 -2.706 3.734 1.00 . A A . 65 LEU CG 1 1
8 15931 1 1 78 LEU H H 10.675 -4.974 1.832 1.00 . A A . 65 LEU H 1 1
8 15932 1 1 78 LEU HA H 10.503 -5.961 4.570 1.00 . A A . 65 LEU HA 1 1
8 15933 1 1 78 LEU HB2 H 11.040 -3.790 5.514 1.00 . A A . 65 LEU HB2 1 1
8 15934 1 1 78 LEU HB3 H 12.365 -4.448 4.582 1.00 . A A . 65 LEU HB3 1 1
8 15935 1 1 78 LEU HD11 H 13.021 -1.893 4.992 1.00 . A A . 65 LEU HD11 1 1
8 15936 1 1 78 LEU HD12 H 11.378 -1.466 5.472 1.00 . A A . 65 LEU HD12 1 1
8 15937 1 1 78 LEU HD13 H 12.116 -0.689 4.072 1.00 . A A . 65 LEU HD13 1 1
8 15938 1 1 78 LEU HD21 H 13.380 -3.153 2.835 1.00 . A A . 65 LEU HD21 1 1
8 15939 1 1 78 LEU HD22 H 12.439 -1.930 1.981 1.00 . A A . 65 LEU HD22 1 1
8 15940 1 1 78 LEU HD23 H 11.984 -3.629 1.870 1.00 . A A . 65 LEU HD23 1 1
8 15941 1 1 78 LEU HG H 10.509 -2.407 3.396 1.00 . A A . 65 LEU HG 1 1
8 15942 1 1 78 LEU N N 10.922 -5.510 2.612 1.00 . A A . 65 LEU N 1 1
8 15943 1 1 78 LEU O O 8.674 -3.802 3.011 1.00 . A A . 65 LEU O 1 1
8 15944 1 1 79 TYR C C 6.532 -3.330 5.186 1.00 . A A . 66 TYR C 1 1
8 15945 1 1 79 TYR CA C 6.781 -4.776 4.787 1.00 . A A . 66 TYR CA 1 1
8 15946 1 1 79 TYR CB C 6.009 -5.699 5.732 1.00 . A A . 66 TYR CB 1 1
8 15947 1 1 79 TYR CD1 C 5.988 -7.968 4.617 1.00 . A A . 66 TYR CD1 1 1
8 15948 1 1 79 TYR CD2 C 7.232 -7.711 6.634 1.00 . A A . 66 TYR CD2 1 1
8 15949 1 1 79 TYR CE1 C 6.360 -9.297 4.556 1.00 . A A . 66 TYR CE1 1 1
8 15950 1 1 79 TYR CE2 C 7.607 -9.036 6.579 1.00 . A A . 66 TYR CE2 1 1
8 15951 1 1 79 TYR CG C 6.418 -7.153 5.657 1.00 . A A . 66 TYR CG 1 1
8 15952 1 1 79 TYR CZ C 7.169 -9.824 5.540 1.00 . A A . 66 TYR CZ 1 1
8 15953 1 1 79 TYR H H 8.568 -5.631 5.527 1.00 . A A . 66 TYR H 1 1
8 15954 1 1 79 TYR HA H 6.422 -4.926 3.778 1.00 . A A . 66 TYR HA 1 1
8 15955 1 1 79 TYR HB2 H 6.157 -5.367 6.747 1.00 . A A . 66 TYR HB2 1 1
8 15956 1 1 79 TYR HB3 H 4.959 -5.638 5.492 1.00 . A A . 66 TYR HB3 1 1
8 15957 1 1 79 TYR HD1 H 5.357 -7.550 3.848 1.00 . A A . 66 TYR HD1 1 1
8 15958 1 1 79 TYR HD2 H 7.573 -7.091 7.449 1.00 . A A . 66 TYR HD2 1 1
8 15959 1 1 79 TYR HE1 H 6.019 -9.917 3.741 1.00 . A A . 66 TYR HE1 1 1
8 15960 1 1 79 TYR HE2 H 8.240 -9.451 7.349 1.00 . A A . 66 TYR HE2 1 1
8 15961 1 1 79 TYR HH H 7.550 -11.511 6.383 1.00 . A A . 66 TYR HH 1 1
8 15962 1 1 79 TYR N N 8.206 -5.078 4.804 1.00 . A A . 66 TYR N 1 1
8 15963 1 1 79 TYR O O 7.197 -2.798 6.077 1.00 . A A . 66 TYR O 1 1
8 15964 1 1 79 TYR OH O 7.540 -11.147 5.488 1.00 . A A . 66 TYR OH 1 1
8 15965 1 1 80 VAL C C 3.714 -1.169 4.895 1.00 . A A . 67 VAL C 1 1
8 15966 1 1 80 VAL CA C 5.219 -1.329 4.832 1.00 . A A . 67 VAL CA 1 1
8 15967 1 1 80 VAL CB C 5.803 -0.336 3.805 1.00 . A A . 67 VAL CB 1 1
8 15968 1 1 80 VAL CG1 C 7.309 -0.219 3.973 1.00 . A A . 67 VAL CG1 1 1
8 15969 1 1 80 VAL CG2 C 5.454 -0.756 2.383 1.00 . A A . 67 VAL CG2 1 1
8 15970 1 1 80 VAL H H 5.080 -3.179 3.826 1.00 . A A . 67 VAL H 1 1
8 15971 1 1 80 VAL HA H 5.626 -1.093 5.799 1.00 . A A . 67 VAL HA 1 1
8 15972 1 1 80 VAL HB H 5.367 0.636 3.986 1.00 . A A . 67 VAL HB 1 1
8 15973 1 1 80 VAL HG11 H 7.533 0.134 4.969 1.00 . A A . 67 VAL HG11 1 1
8 15974 1 1 80 VAL HG12 H 7.700 0.480 3.247 1.00 . A A . 67 VAL HG12 1 1
8 15975 1 1 80 VAL HG13 H 7.764 -1.187 3.822 1.00 . A A . 67 VAL HG13 1 1
8 15976 1 1 80 VAL HG21 H 5.874 -0.048 1.685 1.00 . A A . 67 VAL HG21 1 1
8 15977 1 1 80 VAL HG22 H 4.381 -0.782 2.269 1.00 . A A . 67 VAL HG22 1 1
8 15978 1 1 80 VAL HG23 H 5.861 -1.738 2.187 1.00 . A A . 67 VAL HG23 1 1
8 15979 1 1 80 VAL N N 5.573 -2.704 4.529 1.00 . A A . 67 VAL N 1 1
8 15980 1 1 80 VAL O O 2.997 -1.580 3.987 1.00 . A A . 67 VAL O 1 1
8 15981 1 1 81 ASN C C 1.383 0.966 5.653 1.00 . A A . 68 ASN C 1 1
8 15982 1 1 81 ASN CA C 1.808 -0.405 6.144 1.00 . A A . 68 ASN CA 1 1
8 15983 1 1 81 ASN CB C 1.378 -0.624 7.606 1.00 . A A . 68 ASN CB 1 1
8 15984 1 1 81 ASN CG C 2.037 0.330 8.591 1.00 . A A . 68 ASN CG 1 1
8 15985 1 1 81 ASN H H 3.852 -0.232 6.654 1.00 . A A . 68 ASN H 1 1
8 15986 1 1 81 ASN HA H 1.320 -1.145 5.527 1.00 . A A . 68 ASN HA 1 1
8 15987 1 1 81 ASN HB2 H 0.309 -0.493 7.676 1.00 . A A . 68 ASN HB2 1 1
8 15988 1 1 81 ASN HB3 H 1.626 -1.636 7.894 1.00 . A A . 68 ASN HB3 1 1
8 15989 1 1 81 ASN HD21 H 0.415 0.292 9.753 1.00 . A A . 68 ASN HD21 1 1
8 15990 1 1 81 ASN HD22 H 1.727 1.289 10.303 1.00 . A A . 68 ASN HD22 1 1
8 15991 1 1 81 ASN N N 3.234 -0.581 5.972 1.00 . A A . 68 ASN N 1 1
8 15992 1 1 81 ASN ND2 N 1.323 0.669 9.655 1.00 . A A . 68 ASN ND2 1 1
8 15993 1 1 81 ASN O O 1.779 1.996 6.197 1.00 . A A . 68 ASN O 1 1
8 15994 1 1 81 ASN OD1 O 3.174 0.755 8.409 1.00 . A A . 68 ASN OD1 1 1
8 15995 1 1 82 ILE C C -1.105 2.669 4.900 1.00 . A A . 69 ILE C 1 1
8 15996 1 1 82 ILE CA C 0.059 2.200 4.045 1.00 . A A . 69 ILE CA 1 1
8 15997 1 1 82 ILE CB C -0.401 2.031 2.580 1.00 . A A . 69 ILE CB 1 1
8 15998 1 1 82 ILE CD1 C -1.005 0.282 0.818 1.00 . A A . 69 ILE CD1 1 1
8 15999 1 1 82 ILE CG1 C -0.452 0.546 2.202 1.00 . A A . 69 ILE CG1 1 1
8 16000 1 1 82 ILE CG2 C 0.528 2.789 1.646 1.00 . A A . 69 ILE CG2 1 1
8 16001 1 1 82 ILE H H 0.388 0.120 4.151 1.00 . A A . 69 ILE H 1 1
8 16002 1 1 82 ILE HA H 0.835 2.949 4.074 1.00 . A A . 69 ILE HA 1 1
8 16003 1 1 82 ILE HB H -1.390 2.452 2.484 1.00 . A A . 69 ILE HB 1 1
8 16004 1 1 82 ILE HD11 H -1.024 -0.782 0.635 1.00 . A A . 69 ILE HD11 1 1
8 16005 1 1 82 ILE HD12 H -0.376 0.762 0.083 1.00 . A A . 69 ILE HD12 1 1
8 16006 1 1 82 ILE HD13 H -2.006 0.678 0.748 1.00 . A A . 69 ILE HD13 1 1
8 16007 1 1 82 ILE HG12 H 0.551 0.144 2.236 1.00 . A A . 69 ILE HG12 1 1
8 16008 1 1 82 ILE HG13 H -1.071 0.021 2.917 1.00 . A A . 69 ILE HG13 1 1
8 16009 1 1 82 ILE HG21 H 0.202 2.653 0.624 1.00 . A A . 69 ILE HG21 1 1
8 16010 1 1 82 ILE HG22 H 1.534 2.413 1.757 1.00 . A A . 69 ILE HG22 1 1
8 16011 1 1 82 ILE HG23 H 0.507 3.839 1.894 1.00 . A A . 69 ILE HG23 1 1
8 16012 1 1 82 ILE N N 0.604 0.970 4.585 1.00 . A A . 69 ILE N 1 1
8 16013 1 1 82 ILE O O -2.263 2.363 4.625 1.00 . A A . 69 ILE O 1 1
8 16014 1 1 83 ARG C C -2.120 5.317 6.554 1.00 . A A . 70 ARG C 1 1
8 16015 1 1 83 ARG CA C -1.770 3.880 6.890 1.00 . A A . 70 ARG CA 1 1
8 16016 1 1 83 ARG CB C -1.230 3.801 8.320 1.00 . A A . 70 ARG CB 1 1
8 16017 1 1 83 ARG CD C -1.767 4.695 10.611 1.00 . A A . 70 ARG CD 1 1
8 16018 1 1 83 ARG CG C -2.296 3.954 9.393 1.00 . A A . 70 ARG CG 1 1
8 16019 1 1 83 ARG CZ C -1.367 7.027 11.325 1.00 . A A . 70 ARG CZ 1 1
8 16020 1 1 83 ARG H H 0.167 3.629 6.095 1.00 . A A . 70 ARG H 1 1
8 16021 1 1 83 ARG HA H -2.652 3.265 6.800 1.00 . A A . 70 ARG HA 1 1
8 16022 1 1 83 ARG HB2 H -0.749 2.843 8.456 1.00 . A A . 70 ARG HB2 1 1
8 16023 1 1 83 ARG HB3 H -0.497 4.583 8.457 1.00 . A A . 70 ARG HB3 1 1
8 16024 1 1 83 ARG HD2 H -2.412 4.486 11.452 1.00 . A A . 70 ARG HD2 1 1
8 16025 1 1 83 ARG HD3 H -0.769 4.343 10.825 1.00 . A A . 70 ARG HD3 1 1
8 16026 1 1 83 ARG HE H -2.002 6.474 9.508 1.00 . A A . 70 ARG HE 1 1
8 16027 1 1 83 ARG HG2 H -3.129 4.506 8.984 1.00 . A A . 70 ARG HG2 1 1
8 16028 1 1 83 ARG HG3 H -2.630 2.972 9.698 1.00 . A A . 70 ARG HG3 1 1
8 16029 1 1 83 ARG HH11 H -0.920 5.633 12.739 1.00 . A A . 70 ARG HH11 1 1
8 16030 1 1 83 ARG HH12 H -0.692 7.290 13.220 1.00 . A A . 70 ARG HH12 1 1
8 16031 1 1 83 ARG HH21 H -1.717 8.652 10.162 1.00 . A A . 70 ARG HH21 1 1
8 16032 1 1 83 ARG HH22 H -1.154 8.995 11.773 1.00 . A A . 70 ARG HH22 1 1
8 16033 1 1 83 ARG N N -0.777 3.399 5.951 1.00 . A A . 70 ARG N 1 1
8 16034 1 1 83 ARG NE N -1.724 6.143 10.392 1.00 . A A . 70 ARG NE 1 1
8 16035 1 1 83 ARG NH1 N -0.961 6.618 12.522 1.00 . A A . 70 ARG NH1 1 1
8 16036 1 1 83 ARG NH2 N -1.414 8.327 11.062 1.00 . A A . 70 ARG NH2 1 1
8 16037 1 1 83 ARG O O -1.237 6.089 6.182 1.00 . A A . 70 ARG O 1 1
8 16038 1 1 84 PRO C C -2.945 8.095 7.080 1.00 . A A . 71 PRO C 1 1
8 16039 1 1 84 PRO CA C -3.856 7.062 6.433 1.00 . A A . 71 PRO CA 1 1
8 16040 1 1 84 PRO CB C -5.227 7.082 7.093 1.00 . A A . 71 PRO CB 1 1
8 16041 1 1 84 PRO CD C -4.533 4.789 6.980 1.00 . A A . 71 PRO CD 1 1
8 16042 1 1 84 PRO CG C -5.738 5.693 6.942 1.00 . A A . 71 PRO CG 1 1
8 16043 1 1 84 PRO HA H -3.956 7.280 5.380 1.00 . A A . 71 PRO HA 1 1
8 16044 1 1 84 PRO HB2 H -5.127 7.361 8.131 1.00 . A A . 71 PRO HB2 1 1
8 16045 1 1 84 PRO HB3 H -5.852 7.790 6.582 1.00 . A A . 71 PRO HB3 1 1
8 16046 1 1 84 PRO HD2 H -4.416 4.361 7.964 1.00 . A A . 71 PRO HD2 1 1
8 16047 1 1 84 PRO HD3 H -4.625 4.009 6.238 1.00 . A A . 71 PRO HD3 1 1
8 16048 1 1 84 PRO HG2 H -6.405 5.458 7.758 1.00 . A A . 71 PRO HG2 1 1
8 16049 1 1 84 PRO HG3 H -6.252 5.591 5.997 1.00 . A A . 71 PRO HG3 1 1
8 16050 1 1 84 PRO N N -3.406 5.688 6.659 1.00 . A A . 71 PRO N 1 1
8 16051 1 1 84 PRO O O -2.500 7.920 8.220 1.00 . A A . 71 PRO O 1 1
8 16052 1 1 85 MET C C -2.431 10.898 8.037 1.00 . A A . 72 MET C 1 1
8 16053 1 1 85 MET CA C -1.796 10.219 6.832 1.00 . A A . 72 MET CA 1 1
8 16054 1 1 85 MET CB C -1.530 11.249 5.729 1.00 . A A . 72 MET CB 1 1
8 16055 1 1 85 MET CE C 1.793 13.306 7.169 1.00 . A A . 72 MET CE 1 1
8 16056 1 1 85 MET CG C -0.603 12.374 6.157 1.00 . A A . 72 MET CG 1 1
8 16057 1 1 85 MET H H -3.033 9.229 5.432 1.00 . A A . 72 MET H 1 1
8 16058 1 1 85 MET HA H -0.861 9.774 7.131 1.00 . A A . 72 MET HA 1 1
8 16059 1 1 85 MET HB2 H -1.082 10.746 4.884 1.00 . A A . 72 MET HB2 1 1
8 16060 1 1 85 MET HB3 H -2.470 11.683 5.422 1.00 . A A . 72 MET HB3 1 1
8 16061 1 1 85 MET HE1 H 2.808 13.109 7.480 1.00 . A A . 72 MET HE1 1 1
8 16062 1 1 85 MET HE2 H 1.232 13.711 7.999 1.00 . A A . 72 MET HE2 1 1
8 16063 1 1 85 MET HE3 H 1.796 14.015 6.356 1.00 . A A . 72 MET HE3 1 1
8 16064 1 1 85 MET HG2 H -0.497 13.068 5.336 1.00 . A A . 72 MET HG2 1 1
8 16065 1 1 85 MET HG3 H -1.042 12.882 7.003 1.00 . A A . 72 MET HG3 1 1
8 16066 1 1 85 MET N N -2.657 9.157 6.340 1.00 . A A . 72 MET N 1 1
8 16067 1 1 85 MET O O -1.858 10.909 9.126 1.00 . A A . 72 MET O 1 1
8 16068 1 1 85 MET SD S 1.032 11.780 6.628 1.00 . A A . 72 MET SD 1 1
8 16069 1 1 86 ASP C C -5.840 12.209 8.588 1.00 . A A . 73 ASP C 1 1
8 16070 1 1 86 ASP CA C -4.351 12.118 8.905 1.00 . A A . 73 ASP CA 1 1
8 16071 1 1 86 ASP CB C -3.787 13.524 9.127 1.00 . A A . 73 ASP CB 1 1
8 16072 1 1 86 ASP CG C -4.488 14.258 10.253 1.00 . A A . 73 ASP CG 1 1
8 16073 1 1 86 ASP H H -4.029 11.397 6.943 1.00 . A A . 73 ASP H 1 1
8 16074 1 1 86 ASP HA H -4.221 11.542 9.807 1.00 . A A . 73 ASP HA 1 1
8 16075 1 1 86 ASP HB2 H -2.737 13.450 9.369 1.00 . A A . 73 ASP HB2 1 1
8 16076 1 1 86 ASP HB3 H -3.903 14.098 8.220 1.00 . A A . 73 ASP HB3 1 1
8 16077 1 1 86 ASP N N -3.626 11.445 7.835 1.00 . A A . 73 ASP N 1 1
8 16078 1 1 86 ASP O O -6.243 12.989 7.722 1.00 . A A . 73 ASP O 1 1
8 16079 1 1 86 ASP OD1 O -5.505 14.935 9.992 1.00 . A A . 73 ASP OD1 1 1
8 16080 1 1 86 ASP OD2 O -4.023 14.164 11.407 1.00 . A A . 73 ASP OD2 1 1
8 16081 1 1 87 ASN C C -8.776 10.476 10.145 1.00 . A A . 74 ASN C 1 1
8 16082 1 1 87 ASN CA C -8.103 11.460 9.179 1.00 . A A . 74 ASN CA 1 1
8 16083 1 1 87 ASN CB C -8.627 11.254 7.742 1.00 . A A . 74 ASN CB 1 1
8 16084 1 1 87 ASN CG C -7.970 10.096 7.014 1.00 . A A . 74 ASN CG 1 1
8 16085 1 1 87 ASN H H -6.229 10.670 9.811 1.00 . A A . 74 ASN H 1 1
8 16086 1 1 87 ASN HA H -8.371 12.459 9.493 1.00 . A A . 74 ASN HA 1 1
8 16087 1 1 87 ASN HB2 H -9.689 11.065 7.780 1.00 . A A . 74 ASN HB2 1 1
8 16088 1 1 87 ASN HB3 H -8.451 12.155 7.173 1.00 . A A . 74 ASN HB3 1 1
8 16089 1 1 87 ASN HD21 H -6.705 11.339 6.125 1.00 . A A . 74 ASN HD21 1 1
8 16090 1 1 87 ASN HD22 H -6.531 9.671 5.717 1.00 . A A . 74 ASN HD22 1 1
8 16091 1 1 87 ASN N N -6.639 11.376 9.255 1.00 . A A . 74 ASN N 1 1
8 16092 1 1 87 ASN ND2 N -6.964 10.398 6.208 1.00 . A A . 74 ASN ND2 1 1
8 16093 1 1 87 ASN O O -9.052 10.813 11.298 1.00 . A A . 74 ASN O 1 1
8 16094 1 1 87 ASN OD1 O -8.379 8.943 7.155 1.00 . A A . 74 ASN OD1 1 1
8 16095 1 1 88 SER C C -8.903 6.969 10.533 1.00 . A A . 75 SER C 1 1
8 16096 1 1 88 SER CA C -9.714 8.259 10.476 1.00 . A A . 75 SER CA 1 1
8 16097 1 1 88 SER CB C -11.098 7.991 9.881 1.00 . A A . 75 SER CB 1 1
8 16098 1 1 88 SER H H -8.720 9.022 8.779 1.00 . A A . 75 SER H 1 1
8 16099 1 1 88 SER HA H -9.829 8.645 11.478 1.00 . A A . 75 SER HA 1 1
8 16100 1 1 88 SER HB2 H -10.988 7.654 8.860 1.00 . A A . 75 SER HB2 1 1
8 16101 1 1 88 SER HB3 H -11.596 7.228 10.459 1.00 . A A . 75 SER HB3 1 1
8 16102 1 1 88 SER HG H -11.343 9.931 9.685 1.00 . A A . 75 SER HG 1 1
8 16103 1 1 88 SER N N -9.022 9.261 9.684 1.00 . A A . 75 SER N 1 1
8 16104 1 1 88 SER O O -7.785 6.907 10.019 1.00 . A A . 75 SER O 1 1
8 16105 1 1 88 SER OG O -11.895 9.166 9.887 1.00 . A A . 75 SER OG 1 1
8 16106 1 1 89 ALA C C -9.231 3.658 10.286 1.00 . A A . 76 ALA C 1 1
8 16107 1 1 89 ALA CA C -8.777 4.680 11.319 1.00 . A A . 76 ALA CA 1 1
8 16108 1 1 89 ALA CB C -8.997 4.143 12.724 1.00 . A A . 76 ALA CB 1 1
8 16109 1 1 89 ALA H H -10.386 6.035 11.487 1.00 . A A . 76 ALA H 1 1
8 16110 1 1 89 ALA HA H -7.720 4.863 11.191 1.00 . A A . 76 ALA HA 1 1
8 16111 1 1 89 ALA HB1 H -8.430 3.233 12.854 1.00 . A A . 76 ALA HB1 1 1
8 16112 1 1 89 ALA HB2 H -10.048 3.937 12.871 1.00 . A A . 76 ALA HB2 1 1
8 16113 1 1 89 ALA HB3 H -8.669 4.876 13.448 1.00 . A A . 76 ALA HB3 1 1
8 16114 1 1 89 ALA N N -9.471 5.945 11.149 1.00 . A A . 76 ALA N 1 1
8 16115 1 1 89 ALA O O -10.418 3.564 9.969 1.00 . A A . 76 ALA O 1 1
8 16116 1 1 90 TRP C C -8.207 0.485 9.446 1.00 . A A . 77 TRP C 1 1
8 16117 1 1 90 TRP CA C -8.553 1.834 8.818 1.00 . A A . 77 TRP CA 1 1
8 16118 1 1 90 TRP CB C -7.730 2.021 7.540 1.00 . A A . 77 TRP CB 1 1
8 16119 1 1 90 TRP CD1 C -8.940 4.190 6.845 1.00 . A A . 77 TRP CD1 1 1
8 16120 1 1 90 TRP CD2 C -8.199 2.946 5.137 1.00 . A A . 77 TRP CD2 1 1
8 16121 1 1 90 TRP CE2 C -8.837 4.083 4.614 1.00 . A A . 77 TRP CE2 1 1
8 16122 1 1 90 TRP CE3 C -7.649 2.020 4.249 1.00 . A A . 77 TRP CE3 1 1
8 16123 1 1 90 TRP CG C -8.282 3.025 6.565 1.00 . A A . 77 TRP CG 1 1
8 16124 1 1 90 TRP CH2 C -8.393 3.392 2.401 1.00 . A A . 77 TRP CH2 1 1
8 16125 1 1 90 TRP CZ2 C -8.939 4.314 3.247 1.00 . A A . 77 TRP CZ2 1 1
8 16126 1 1 90 TRP CZ3 C -7.751 2.252 2.892 1.00 . A A . 77 TRP CZ3 1 1
8 16127 1 1 90 TRP H H -7.348 3.068 10.034 1.00 . A A . 77 TRP H 1 1
8 16128 1 1 90 TRP HA H -9.605 1.858 8.576 1.00 . A A . 77 TRP HA 1 1
8 16129 1 1 90 TRP HB2 H -6.742 2.343 7.816 1.00 . A A . 77 TRP HB2 1 1
8 16130 1 1 90 TRP HB3 H -7.658 1.070 7.033 1.00 . A A . 77 TRP HB3 1 1
8 16131 1 1 90 TRP HD1 H -9.161 4.540 7.842 1.00 . A A . 77 TRP HD1 1 1
8 16132 1 1 90 TRP HE1 H -9.771 5.684 5.603 1.00 . A A . 77 TRP HE1 1 1
8 16133 1 1 90 TRP HE3 H -7.149 1.131 4.609 1.00 . A A . 77 TRP HE3 1 1
8 16134 1 1 90 TRP HH2 H -8.450 3.534 1.333 1.00 . A A . 77 TRP HH2 1 1
8 16135 1 1 90 TRP HZ2 H -9.431 5.191 2.852 1.00 . A A . 77 TRP HZ2 1 1
8 16136 1 1 90 TRP HZ3 H -7.334 1.545 2.191 1.00 . A A . 77 TRP HZ3 1 1
8 16137 1 1 90 TRP N N -8.275 2.905 9.766 1.00 . A A . 77 TRP N 1 1
8 16138 1 1 90 TRP NE1 N -9.286 4.827 5.673 1.00 . A A . 77 TRP NE1 1 1
8 16139 1 1 90 TRP O O -7.327 0.405 10.303 1.00 . A A . 77 TRP O 1 1
8 16140 1 1 91 THR C C -7.267 -2.355 8.839 1.00 . A A . 78 THR C 1 1
8 16141 1 1 91 THR CA C -8.587 -1.912 9.464 1.00 . A A . 78 THR CA 1 1
8 16142 1 1 91 THR CB C -9.712 -2.891 9.078 1.00 . A A . 78 THR CB 1 1
8 16143 1 1 91 THR CG2 C -9.456 -4.278 9.651 1.00 . A A . 78 THR CG2 1 1
8 16144 1 1 91 THR H H -9.634 -0.433 8.384 1.00 . A A . 78 THR H 1 1
8 16145 1 1 91 THR HA H -8.485 -1.904 10.540 1.00 . A A . 78 THR HA 1 1
8 16146 1 1 91 THR HB H -9.752 -2.962 8.001 1.00 . A A . 78 THR HB 1 1
8 16147 1 1 91 THR HG1 H -10.939 -2.323 10.529 1.00 . A A . 78 THR HG1 1 1
8 16148 1 1 91 THR HG21 H -8.535 -4.670 9.247 1.00 . A A . 78 THR HG21 1 1
8 16149 1 1 91 THR HG22 H -10.273 -4.933 9.386 1.00 . A A . 78 THR HG22 1 1
8 16150 1 1 91 THR HG23 H -9.380 -4.217 10.727 1.00 . A A . 78 THR HG23 1 1
8 16151 1 1 91 THR N N -8.898 -0.563 9.024 1.00 . A A . 78 THR N 1 1
8 16152 1 1 91 THR O O -7.147 -2.460 7.616 1.00 . A A . 78 THR O 1 1
8 16153 1 1 91 THR OG1 O -10.970 -2.394 9.562 1.00 . A A . 78 THR OG1 1 1
8 16154 1 1 92 THR C C -4.601 -4.323 9.101 1.00 . A A . 79 THR C 1 1
8 16155 1 1 92 THR CA C -4.926 -2.835 9.211 1.00 . A A . 79 THR CA 1 1
8 16156 1 1 92 THR CB C -3.890 -2.132 10.119 1.00 . A A . 79 THR CB 1 1
8 16157 1 1 92 THR CG2 C -4.124 -2.454 11.587 1.00 . A A . 79 THR CG2 1 1
8 16158 1 1 92 THR H H -6.459 -2.608 10.643 1.00 . A A . 79 THR H 1 1
8 16159 1 1 92 THR HA H -4.848 -2.397 8.226 1.00 . A A . 79 THR HA 1 1
8 16160 1 1 92 THR HB H -3.997 -1.064 9.984 1.00 . A A . 79 THR HB 1 1
8 16161 1 1 92 THR HG1 H -2.482 -3.469 9.760 1.00 . A A . 79 THR HG1 1 1
8 16162 1 1 92 THR HG21 H -5.109 -2.119 11.877 1.00 . A A . 79 THR HG21 1 1
8 16163 1 1 92 THR HG22 H -3.382 -1.952 12.190 1.00 . A A . 79 THR HG22 1 1
8 16164 1 1 92 THR HG23 H -4.048 -3.521 11.737 1.00 . A A . 79 THR HG23 1 1
8 16165 1 1 92 THR N N -6.277 -2.593 9.682 1.00 . A A . 79 THR N 1 1
8 16166 1 1 92 THR O O -4.615 -5.060 10.090 1.00 . A A . 79 THR O 1 1
8 16167 1 1 92 THR OG1 O -2.559 -2.508 9.746 1.00 . A A . 79 THR OG1 1 1
8 16168 1 1 93 ASP C C -2.519 -5.946 6.801 1.00 . A A . 80 ASP C 1 1
8 16169 1 1 93 ASP CA C -3.799 -6.086 7.620 1.00 . A A . 80 ASP CA 1 1
8 16170 1 1 93 ASP CB C -4.826 -6.943 6.878 1.00 . A A . 80 ASP CB 1 1
8 16171 1 1 93 ASP CG C -5.154 -8.223 7.616 1.00 . A A . 80 ASP CG 1 1
8 16172 1 1 93 ASP H H -4.482 -4.153 7.116 1.00 . A A . 80 ASP H 1 1
8 16173 1 1 93 ASP HA H -3.562 -6.546 8.570 1.00 . A A . 80 ASP HA 1 1
8 16174 1 1 93 ASP HB2 H -5.737 -6.376 6.760 1.00 . A A . 80 ASP HB2 1 1
8 16175 1 1 93 ASP HB3 H -4.439 -7.198 5.902 1.00 . A A . 80 ASP HB3 1 1
8 16176 1 1 93 ASP N N -4.323 -4.753 7.880 1.00 . A A . 80 ASP N 1 1
8 16177 1 1 93 ASP O O -2.283 -4.896 6.204 1.00 . A A . 80 ASP O 1 1
8 16178 1 1 93 ASP OD1 O -4.225 -8.993 7.925 1.00 . A A . 80 ASP OD1 1 1
8 16179 1 1 93 ASP OD2 O -6.349 -8.468 7.890 1.00 . A A . 80 ASP OD2 1 1
8 16180 1 1 94 ASN C C -0.447 -6.706 4.636 1.00 . A A . 81 ASN C 1 1
8 16181 1 1 94 ASN CA C -0.364 -6.870 6.154 1.00 . A A . 81 ASN CA 1 1
8 16182 1 1 94 ASN CB C 0.492 -8.092 6.485 1.00 . A A . 81 ASN CB 1 1
8 16183 1 1 94 ASN CG C 1.976 -7.776 6.653 1.00 . A A . 81 ASN CG 1 1
8 16184 1 1 94 ASN H H -1.977 -7.845 7.150 1.00 . A A . 81 ASN H 1 1
8 16185 1 1 94 ASN HA H 0.110 -5.993 6.570 1.00 . A A . 81 ASN HA 1 1
8 16186 1 1 94 ASN HB2 H 0.133 -8.528 7.405 1.00 . A A . 81 ASN HB2 1 1
8 16187 1 1 94 ASN HB3 H 0.388 -8.816 5.687 1.00 . A A . 81 ASN HB3 1 1
8 16188 1 1 94 ASN HD21 H 1.881 -6.209 5.414 1.00 . A A . 81 ASN HD21 1 1
8 16189 1 1 94 ASN HD22 H 3.426 -6.533 6.112 1.00 . A A . 81 ASN HD22 1 1
8 16190 1 1 94 ASN N N -1.692 -6.983 6.763 1.00 . A A . 81 ASN N 1 1
8 16191 1 1 94 ASN ND2 N 2.478 -6.737 5.990 1.00 . A A . 81 ASN ND2 1 1
8 16192 1 1 94 ASN O O 0.503 -6.247 4.013 1.00 . A A . 81 ASN O 1 1
8 16193 1 1 94 ASN OD1 O 2.676 -8.470 7.389 1.00 . A A . 81 ASN OD1 1 1
8 16194 1 1 95 GLY C C -3.184 -6.502 2.309 1.00 . A A . 82 GLY C 1 1
8 16195 1 1 95 GLY CA C -1.771 -6.933 2.619 1.00 . A A . 82 GLY CA 1 1
8 16196 1 1 95 GLY H H -2.260 -7.542 4.586 1.00 . A A . 82 GLY H 1 1
8 16197 1 1 95 GLY HA2 H -1.092 -6.176 2.252 1.00 . A A . 82 GLY HA2 1 1
8 16198 1 1 95 GLY HA3 H -1.569 -7.867 2.117 1.00 . A A . 82 GLY HA3 1 1
8 16199 1 1 95 GLY N N -1.568 -7.108 4.049 1.00 . A A . 82 GLY N 1 1
8 16200 1 1 95 GLY O O -3.642 -6.577 1.170 1.00 . A A . 82 GLY O 1 1
8 16201 1 1 96 VAL C C -5.404 -4.321 4.056 1.00 . A A . 83 VAL C 1 1
8 16202 1 1 96 VAL CA C -5.235 -5.575 3.214 1.00 . A A . 83 VAL CA 1 1
8 16203 1 1 96 VAL CB C -6.251 -6.645 3.685 1.00 . A A . 83 VAL CB 1 1
8 16204 1 1 96 VAL CG1 C -7.662 -6.093 3.637 1.00 . A A . 83 VAL CG1 1 1
8 16205 1 1 96 VAL CG2 C -6.151 -7.917 2.851 1.00 . A A . 83 VAL CG2 1 1
8 16206 1 1 96 VAL H H -3.434 -5.991 4.215 1.00 . A A . 83 VAL H 1 1
8 16207 1 1 96 VAL HA H -5.424 -5.343 2.176 1.00 . A A . 83 VAL HA 1 1
8 16208 1 1 96 VAL HB H -6.025 -6.895 4.710 1.00 . A A . 83 VAL HB 1 1
8 16209 1 1 96 VAL HG11 H -7.738 -5.246 4.301 1.00 . A A . 83 VAL HG11 1 1
8 16210 1 1 96 VAL HG12 H -8.360 -6.857 3.949 1.00 . A A . 83 VAL HG12 1 1
8 16211 1 1 96 VAL HG13 H -7.895 -5.783 2.630 1.00 . A A . 83 VAL HG13 1 1
8 16212 1 1 96 VAL HG21 H -6.836 -8.657 3.238 1.00 . A A . 83 VAL HG21 1 1
8 16213 1 1 96 VAL HG22 H -5.141 -8.300 2.898 1.00 . A A . 83 VAL HG22 1 1
8 16214 1 1 96 VAL HG23 H -6.404 -7.696 1.824 1.00 . A A . 83 VAL HG23 1 1
8 16215 1 1 96 VAL N N -3.870 -6.041 3.337 1.00 . A A . 83 VAL N 1 1
8 16216 1 1 96 VAL O O -5.109 -4.331 5.245 1.00 . A A . 83 VAL O 1 1
8 16217 1 1 97 PHE C C -7.287 -1.332 3.785 1.00 . A A . 84 PHE C 1 1
8 16218 1 1 97 PHE CA C -6.002 -2.005 4.196 1.00 . A A . 84 PHE CA 1 1
8 16219 1 1 97 PHE CB C -4.807 -1.082 3.949 1.00 . A A . 84 PHE CB 1 1
8 16220 1 1 97 PHE CD1 C -4.810 0.621 5.789 1.00 . A A . 84 PHE CD1 1 1
8 16221 1 1 97 PHE CD2 C -3.127 -1.066 5.813 1.00 . A A . 84 PHE CD2 1 1
8 16222 1 1 97 PHE CE1 C -4.289 1.162 6.946 1.00 . A A . 84 PHE CE1 1 1
8 16223 1 1 97 PHE CE2 C -2.600 -0.528 6.971 1.00 . A A . 84 PHE CE2 1 1
8 16224 1 1 97 PHE CG C -4.236 -0.499 5.209 1.00 . A A . 84 PHE CG 1 1
8 16225 1 1 97 PHE CZ C -3.175 0.570 7.543 1.00 . A A . 84 PHE CZ 1 1
8 16226 1 1 97 PHE H H -6.118 -3.267 2.505 1.00 . A A . 84 PHE H 1 1
8 16227 1 1 97 PHE HA H -6.054 -2.249 5.247 1.00 . A A . 84 PHE HA 1 1
8 16228 1 1 97 PHE HB2 H -4.026 -1.639 3.454 1.00 . A A . 84 PHE HB2 1 1
8 16229 1 1 97 PHE HB3 H -5.117 -0.265 3.316 1.00 . A A . 84 PHE HB3 1 1
8 16230 1 1 97 PHE HD1 H -5.672 1.072 5.326 1.00 . A A . 84 PHE HD1 1 1
8 16231 1 1 97 PHE HD2 H -2.671 -1.939 5.370 1.00 . A A . 84 PHE HD2 1 1
8 16232 1 1 97 PHE HE1 H -4.748 2.034 7.388 1.00 . A A . 84 PHE HE1 1 1
8 16233 1 1 97 PHE HE2 H -1.734 -0.979 7.431 1.00 . A A . 84 PHE HE2 1 1
8 16234 1 1 97 PHE HZ H -2.762 0.986 8.452 1.00 . A A . 84 PHE HZ 1 1
8 16235 1 1 97 PHE N N -5.856 -3.238 3.455 1.00 . A A . 84 PHE N 1 1
8 16236 1 1 97 PHE O O -7.380 -0.797 2.687 1.00 . A A . 84 PHE O 1 1
8 16237 1 1 98 TYR C C -10.243 -0.295 5.577 1.00 . A A . 85 TYR C 1 1
8 16238 1 1 98 TYR CA C -9.591 -0.864 4.337 1.00 . A A . 85 TYR CA 1 1
8 16239 1 1 98 TYR CB C -10.491 -1.942 3.718 1.00 . A A . 85 TYR CB 1 1
8 16240 1 1 98 TYR CD1 C -9.845 -3.912 5.188 1.00 . A A . 85 TYR CD1 1 1
8 16241 1 1 98 TYR CD2 C -12.161 -3.407 4.921 1.00 . A A . 85 TYR CD2 1 1
8 16242 1 1 98 TYR CE1 C -10.168 -4.976 6.009 1.00 . A A . 85 TYR CE1 1 1
8 16243 1 1 98 TYR CE2 C -12.488 -4.471 5.738 1.00 . A A . 85 TYR CE2 1 1
8 16244 1 1 98 TYR CG C -10.835 -3.108 4.630 1.00 . A A . 85 TYR CG 1 1
8 16245 1 1 98 TYR CZ C -11.491 -5.251 6.280 1.00 . A A . 85 TYR CZ 1 1
8 16246 1 1 98 TYR H H -8.124 -1.798 5.533 1.00 . A A . 85 TYR H 1 1
8 16247 1 1 98 TYR HA H -9.458 -0.069 3.618 1.00 . A A . 85 TYR HA 1 1
8 16248 1 1 98 TYR HB2 H -11.421 -1.484 3.418 1.00 . A A . 85 TYR HB2 1 1
8 16249 1 1 98 TYR HB3 H -10.001 -2.337 2.845 1.00 . A A . 85 TYR HB3 1 1
8 16250 1 1 98 TYR HD1 H -8.807 -3.692 4.979 1.00 . A A . 85 TYR HD1 1 1
8 16251 1 1 98 TYR HD2 H -12.944 -2.795 4.494 1.00 . A A . 85 TYR HD2 1 1
8 16252 1 1 98 TYR HE1 H -9.385 -5.588 6.432 1.00 . A A . 85 TYR HE1 1 1
8 16253 1 1 98 TYR HE2 H -13.526 -4.687 5.953 1.00 . A A . 85 TYR HE2 1 1
8 16254 1 1 98 TYR HH H -11.283 -6.282 7.892 1.00 . A A . 85 TYR HH 1 1
8 16255 1 1 98 TYR N N -8.280 -1.397 4.651 1.00 . A A . 85 TYR N 1 1
8 16256 1 1 98 TYR O O -10.104 -0.844 6.664 1.00 . A A . 85 TYR O 1 1
8 16257 1 1 98 TYR OH O -11.817 -6.316 7.090 1.00 . A A . 85 TYR OH 1 1
8 16258 1 1 99 LYS C C -12.902 0.607 6.833 1.00 . A A . 86 LYS C 1 1
8 16259 1 1 99 LYS CA C -11.644 1.404 6.533 1.00 . A A . 86 LYS CA 1 1
8 16260 1 1 99 LYS CB C -11.964 2.891 6.289 1.00 . A A . 86 LYS CB 1 1
8 16261 1 1 99 LYS CD C -12.666 2.748 3.852 1.00 . A A . 86 LYS CD 1 1
8 16262 1 1 99 LYS CE C -13.529 3.436 2.806 1.00 . A A . 86 LYS CE 1 1
8 16263 1 1 99 LYS CG C -13.041 3.198 5.254 1.00 . A A . 86 LYS CG 1 1
8 16264 1 1 99 LYS H H -10.987 1.228 4.534 1.00 . A A . 86 LYS H 1 1
8 16265 1 1 99 LYS HA H -10.993 1.334 7.393 1.00 . A A . 86 LYS HA 1 1
8 16266 1 1 99 LYS HB2 H -12.285 3.320 7.221 1.00 . A A . 86 LYS HB2 1 1
8 16267 1 1 99 LYS HB3 H -11.054 3.385 5.979 1.00 . A A . 86 LYS HB3 1 1
8 16268 1 1 99 LYS HD2 H -11.631 2.994 3.669 1.00 . A A . 86 LYS HD2 1 1
8 16269 1 1 99 LYS HD3 H -12.806 1.681 3.776 1.00 . A A . 86 LYS HD3 1 1
8 16270 1 1 99 LYS HE2 H -13.112 4.407 2.597 1.00 . A A . 86 LYS HE2 1 1
8 16271 1 1 99 LYS HE3 H -13.519 2.842 1.903 1.00 . A A . 86 LYS HE3 1 1
8 16272 1 1 99 LYS HG2 H -13.949 2.695 5.542 1.00 . A A . 86 LYS HG2 1 1
8 16273 1 1 99 LYS HG3 H -13.211 4.265 5.243 1.00 . A A . 86 LYS HG3 1 1
8 16274 1 1 99 LYS HZ1 H -15.299 2.714 3.662 1.00 . A A . 86 LYS HZ1 1 1
8 16275 1 1 99 LYS HZ2 H -15.536 3.876 2.446 1.00 . A A . 86 LYS HZ2 1 1
8 16276 1 1 99 LYS HZ3 H -14.998 4.352 3.976 1.00 . A A . 86 LYS HZ3 1 1
8 16277 1 1 99 LYS N N -10.942 0.810 5.417 1.00 . A A . 86 LYS N 1 1
8 16278 1 1 99 LYS NZ N -14.937 3.605 3.255 1.00 . A A . 86 LYS NZ 1 1
8 16279 1 1 99 LYS O O -13.596 0.153 5.919 1.00 . A A . 86 LYS O 1 1
8 16280 1 1 100 ASN C C -15.607 0.231 8.073 1.00 . A A . 87 ASN C 1 1
8 16281 1 1 100 ASN CA C -14.300 -0.372 8.582 1.00 . A A . 87 ASN CA 1 1
8 16282 1 1 100 ASN CB C -14.293 -0.418 10.115 1.00 . A A . 87 ASN CB 1 1
8 16283 1 1 100 ASN CG C -15.335 -1.352 10.711 1.00 . A A . 87 ASN CG 1 1
8 16284 1 1 100 ASN H H -12.568 0.833 8.783 1.00 . A A . 87 ASN H 1 1
8 16285 1 1 100 ASN HA H -14.194 -1.373 8.193 1.00 . A A . 87 ASN HA 1 1
8 16286 1 1 100 ASN HB2 H -13.321 -0.747 10.450 1.00 . A A . 87 ASN HB2 1 1
8 16287 1 1 100 ASN HB3 H -14.474 0.578 10.492 1.00 . A A . 87 ASN HB3 1 1
8 16288 1 1 100 ASN HD21 H -15.081 -2.670 9.238 1.00 . A A . 87 ASN HD21 1 1
8 16289 1 1 100 ASN HD22 H -16.242 -3.101 10.454 1.00 . A A . 87 ASN HD22 1 1
8 16290 1 1 100 ASN N N -13.162 0.420 8.117 1.00 . A A . 87 ASN N 1 1
8 16291 1 1 100 ASN ND2 N -15.579 -2.483 10.070 1.00 . A A . 87 ASN ND2 1 1
8 16292 1 1 100 ASN O O -16.595 -0.471 7.849 1.00 . A A . 87 ASN O 1 1
8 16293 1 1 100 ASN OD1 O -15.892 -1.071 11.770 1.00 . A A . 87 ASN OD1 1 1
8 16294 1 1 101 ASP C C -16.907 2.033 5.874 1.00 . A A . 88 ASP C 1 1
8 16295 1 1 101 ASP CA C -16.738 2.270 7.370 1.00 . A A . 88 ASP CA 1 1
8 16296 1 1 101 ASP CB C -16.567 3.771 7.622 1.00 . A A . 88 ASP CB 1 1
8 16297 1 1 101 ASP CG C -16.394 4.108 9.088 1.00 . A A . 88 ASP CG 1 1
8 16298 1 1 101 ASP H H -14.767 2.033 8.090 1.00 . A A . 88 ASP H 1 1
8 16299 1 1 101 ASP HA H -17.618 1.920 7.888 1.00 . A A . 88 ASP HA 1 1
8 16300 1 1 101 ASP HB2 H -15.695 4.124 7.086 1.00 . A A . 88 ASP HB2 1 1
8 16301 1 1 101 ASP HB3 H -17.440 4.290 7.256 1.00 . A A . 88 ASP HB3 1 1
8 16302 1 1 101 ASP N N -15.587 1.540 7.881 1.00 . A A . 88 ASP N 1 1
8 16303 1 1 101 ASP O O -15.931 2.032 5.124 1.00 . A A . 88 ASP O 1 1
8 16304 1 1 101 ASP OD1 O -17.416 4.211 9.804 1.00 . A A . 88 ASP OD1 1 1
8 16305 1 1 101 ASP OD2 O -15.237 4.261 9.536 1.00 . A A . 88 ASP OD2 1 1
8 16306 1 1 102 VAL C C -18.736 3.109 3.448 1.00 . A A . 89 VAL C 1 1
8 16307 1 1 102 VAL CA C -18.416 1.729 4.010 1.00 . A A . 89 VAL CA 1 1
8 16308 1 1 102 VAL CB C -19.564 0.744 3.690 1.00 . A A . 89 VAL CB 1 1
8 16309 1 1 102 VAL CG1 C -19.181 -0.674 4.081 1.00 . A A . 89 VAL CG1 1 1
8 16310 1 1 102 VAL CG2 C -20.855 1.153 4.385 1.00 . A A . 89 VAL CG2 1 1
8 16311 1 1 102 VAL H H -18.880 1.754 6.079 1.00 . A A . 89 VAL H 1 1
8 16312 1 1 102 VAL HA H -17.516 1.366 3.529 1.00 . A A . 89 VAL HA 1 1
8 16313 1 1 102 VAL HB H -19.735 0.762 2.620 1.00 . A A . 89 VAL HB 1 1
8 16314 1 1 102 VAL HG11 H -19.996 -1.344 3.849 1.00 . A A . 89 VAL HG11 1 1
8 16315 1 1 102 VAL HG12 H -18.972 -0.713 5.139 1.00 . A A . 89 VAL HG12 1 1
8 16316 1 1 102 VAL HG13 H -18.301 -0.973 3.527 1.00 . A A . 89 VAL HG13 1 1
8 16317 1 1 102 VAL HG21 H -20.695 1.176 5.453 1.00 . A A . 89 VAL HG21 1 1
8 16318 1 1 102 VAL HG22 H -21.629 0.438 4.153 1.00 . A A . 89 VAL HG22 1 1
8 16319 1 1 102 VAL HG23 H -21.153 2.132 4.043 1.00 . A A . 89 VAL HG23 1 1
8 16320 1 1 102 VAL N N -18.139 1.831 5.434 1.00 . A A . 89 VAL N 1 1
8 16321 1 1 102 VAL O O -19.520 3.862 4.026 1.00 . A A . 89 VAL O 1 1
8 16322 1 1 103 GLY C C -16.983 5.227 1.117 1.00 . A A . 90 GLY C 1 1
8 16323 1 1 103 GLY CA C -18.252 4.776 1.788 1.00 . A A . 90 GLY CA 1 1
8 16324 1 1 103 GLY H H -17.546 2.788 1.875 1.00 . A A . 90 GLY H 1 1
8 16325 1 1 103 GLY HA2 H -19.056 4.775 1.064 1.00 . A A . 90 GLY HA2 1 1
8 16326 1 1 103 GLY HA3 H -18.496 5.464 2.584 1.00 . A A . 90 GLY HA3 1 1
8 16327 1 1 103 GLY N N -18.108 3.449 2.338 1.00 . A A . 90 GLY N 1 1
8 16328 1 1 103 GLY O O -16.053 4.436 0.952 1.00 . A A . 90 GLY O 1 1
8 16329 1 1 104 SER C C -14.680 7.304 1.160 1.00 . A A . 91 SER C 1 1
8 16330 1 1 104 SER CA C -15.758 7.041 0.112 1.00 . A A . 91 SER CA 1 1
8 16331 1 1 104 SER CB C -16.137 8.333 -0.618 1.00 . A A . 91 SER CB 1 1
8 16332 1 1 104 SER H H -17.678 7.080 0.928 1.00 . A A . 91 SER H 1 1
8 16333 1 1 104 SER HA H -15.390 6.321 -0.603 1.00 . A A . 91 SER HA 1 1
8 16334 1 1 104 SER HB2 H -16.389 9.094 0.105 1.00 . A A . 91 SER HB2 1 1
8 16335 1 1 104 SER HB3 H -15.302 8.666 -1.217 1.00 . A A . 91 SER HB3 1 1
8 16336 1 1 104 SER HG H -17.018 7.484 -2.163 1.00 . A A . 91 SER HG 1 1
8 16337 1 1 104 SER N N -16.926 6.492 0.749 1.00 . A A . 91 SER N 1 1
8 16338 1 1 104 SER O O -14.836 6.946 2.332 1.00 . A A . 91 SER O 1 1
8 16339 1 1 104 SER OG O -17.255 8.123 -1.471 1.00 . A A . 91 SER OG 1 1
8 16340 1 1 105 TRP C C -11.591 9.263 0.980 1.00 . A A . 92 TRP C 1 1
8 16341 1 1 105 TRP CA C -12.505 8.246 1.639 1.00 . A A . 92 TRP CA 1 1
8 16342 1 1 105 TRP CB C -11.735 6.995 2.049 1.00 . A A . 92 TRP CB 1 1
8 16343 1 1 105 TRP CD1 C -10.974 7.375 4.458 1.00 . A A . 92 TRP CD1 1 1
8 16344 1 1 105 TRP CD2 C -9.368 7.555 2.921 1.00 . A A . 92 TRP CD2 1 1
8 16345 1 1 105 TRP CE2 C -8.805 7.798 4.179 1.00 . A A . 92 TRP CE2 1 1
8 16346 1 1 105 TRP CE3 C -8.560 7.613 1.796 1.00 . A A . 92 TRP CE3 1 1
8 16347 1 1 105 TRP CG C -10.744 7.284 3.116 1.00 . A A . 92 TRP CG 1 1
8 16348 1 1 105 TRP CH2 C -6.691 8.148 3.221 1.00 . A A . 92 TRP CH2 1 1
8 16349 1 1 105 TRP CZ2 C -7.463 8.095 4.340 1.00 . A A . 92 TRP CZ2 1 1
8 16350 1 1 105 TRP CZ3 C -7.233 7.906 1.957 1.00 . A A . 92 TRP CZ3 1 1
8 16351 1 1 105 TRP H H -13.504 8.116 -0.218 1.00 . A A . 92 TRP H 1 1
8 16352 1 1 105 TRP HA H -12.919 8.690 2.523 1.00 . A A . 92 TRP HA 1 1
8 16353 1 1 105 TRP HB2 H -12.426 6.251 2.423 1.00 . A A . 92 TRP HB2 1 1
8 16354 1 1 105 TRP HB3 H -11.206 6.602 1.193 1.00 . A A . 92 TRP HB3 1 1
8 16355 1 1 105 TRP HD1 H -11.936 7.222 4.926 1.00 . A A . 92 TRP HD1 1 1
8 16356 1 1 105 TRP HE1 H -9.700 7.804 6.076 1.00 . A A . 92 TRP HE1 1 1
8 16357 1 1 105 TRP HE3 H -8.957 7.428 0.811 1.00 . A A . 92 TRP HE3 1 1
8 16358 1 1 105 TRP HH2 H -5.640 8.378 3.298 1.00 . A A . 92 TRP HH2 1 1
8 16359 1 1 105 TRP HZ2 H -7.037 8.286 5.310 1.00 . A A . 92 TRP HZ2 1 1
8 16360 1 1 105 TRP HZ3 H -6.599 7.965 1.099 1.00 . A A . 92 TRP HZ3 1 1
8 16361 1 1 105 TRP N N -13.588 7.901 0.735 1.00 . A A . 92 TRP N 1 1
8 16362 1 1 105 TRP NE1 N -9.805 7.681 5.106 1.00 . A A . 92 TRP NE1 1 1
8 16363 1 1 105 TRP O O -11.393 10.354 1.510 1.00 . A A . 92 TRP O 1 1
8 16364 1 1 106 GLY C C -9.310 10.697 -0.242 1.00 . A A . 93 GLY C 1 1
8 16365 1 1 106 GLY CA C -10.212 9.735 -1.012 1.00 . A A . 93 GLY CA 1 1
8 16366 1 1 106 GLY H H -11.328 7.993 -0.523 1.00 . A A . 93 GLY H 1 1
8 16367 1 1 106 GLY HA2 H -9.580 9.093 -1.604 1.00 . A A . 93 GLY HA2 1 1
8 16368 1 1 106 GLY HA3 H -10.828 10.306 -1.684 1.00 . A A . 93 GLY HA3 1 1
8 16369 1 1 106 GLY N N -11.082 8.882 -0.190 1.00 . A A . 93 GLY N 1 1
8 16370 1 1 106 GLY O O -9.711 11.816 0.084 1.00 . A A . 93 GLY O 1 1
8 16371 1 1 107 GLY C C -5.749 10.539 0.665 1.00 . A A . 94 GLY C 1 1
8 16372 1 1 107 GLY CA C -7.146 11.106 0.726 1.00 . A A . 94 GLY CA 1 1
8 16373 1 1 107 GLY H H -7.799 9.402 -0.337 1.00 . A A . 94 GLY H 1 1
8 16374 1 1 107 GLY HA2 H -7.144 12.095 0.293 1.00 . A A . 94 GLY HA2 1 1
8 16375 1 1 107 GLY HA3 H -7.457 11.171 1.758 1.00 . A A . 94 GLY HA3 1 1
8 16376 1 1 107 GLY N N -8.084 10.282 0.001 1.00 . A A . 94 GLY N 1 1
8 16377 1 1 107 GLY O O -5.471 9.652 -0.139 1.00 . A A . 94 GLY O 1 1
8 16378 1 1 108 THR C C -3.220 9.567 2.619 1.00 . A A . 95 THR C 1 1
8 16379 1 1 108 THR CA C -3.495 10.571 1.504 1.00 . A A . 95 THR CA 1 1
8 16380 1 1 108 THR CB C -2.529 11.762 1.637 1.00 . A A . 95 THR CB 1 1
8 16381 1 1 108 THR CG2 C -2.399 12.504 0.316 1.00 . A A . 95 THR CG2 1 1
8 16382 1 1 108 THR H H -5.143 11.707 2.161 1.00 . A A . 95 THR H 1 1
8 16383 1 1 108 THR HA H -3.309 10.091 0.553 1.00 . A A . 95 THR HA 1 1
8 16384 1 1 108 THR HB H -1.555 11.385 1.920 1.00 . A A . 95 THR HB 1 1
8 16385 1 1 108 THR HG1 H -2.779 13.569 2.414 1.00 . A A . 95 THR HG1 1 1
8 16386 1 1 108 THR HG21 H -1.698 13.318 0.430 1.00 . A A . 95 THR HG21 1 1
8 16387 1 1 108 THR HG22 H -3.363 12.897 0.028 1.00 . A A . 95 THR HG22 1 1
8 16388 1 1 108 THR HG23 H -2.044 11.825 -0.445 1.00 . A A . 95 THR HG23 1 1
8 16389 1 1 108 THR N N -4.869 11.025 1.513 1.00 . A A . 95 THR N 1 1
8 16390 1 1 108 THR O O -3.557 9.800 3.783 1.00 . A A . 95 THR O 1 1
8 16391 1 1 108 THR OG1 O -2.998 12.658 2.657 1.00 . A A . 95 THR OG1 1 1
8 16392 1 1 109 ILE C C -0.569 7.495 3.057 1.00 . A A . 96 ILE C 1 1
8 16393 1 1 109 ILE CA C -2.081 7.516 3.227 1.00 . A A . 96 ILE CA 1 1
8 16394 1 1 109 ILE CB C -2.633 6.068 3.126 1.00 . A A . 96 ILE CB 1 1
8 16395 1 1 109 ILE CD1 C -2.498 5.786 0.578 1.00 . A A . 96 ILE CD1 1 1
8 16396 1 1 109 ILE CG1 C -2.045 5.305 1.936 1.00 . A A . 96 ILE CG1 1 1
8 16397 1 1 109 ILE CG2 C -4.152 6.064 3.058 1.00 . A A . 96 ILE CG2 1 1
8 16398 1 1 109 ILE H H -2.578 8.212 1.301 1.00 . A A . 96 ILE H 1 1
8 16399 1 1 109 ILE HA H -2.319 7.901 4.204 1.00 . A A . 96 ILE HA 1 1
8 16400 1 1 109 ILE HB H -2.352 5.551 4.033 1.00 . A A . 96 ILE HB 1 1
8 16401 1 1 109 ILE HD11 H -2.316 5.014 -0.154 1.00 . A A . 96 ILE HD11 1 1
8 16402 1 1 109 ILE HD12 H -1.941 6.668 0.305 1.00 . A A . 96 ILE HD12 1 1
8 16403 1 1 109 ILE HD13 H -3.551 6.015 0.607 1.00 . A A . 96 ILE HD13 1 1
8 16404 1 1 109 ILE HG12 H -0.972 5.382 1.970 1.00 . A A . 96 ILE HG12 1 1
8 16405 1 1 109 ILE HG13 H -2.325 4.275 2.027 1.00 . A A . 96 ILE HG13 1 1
8 16406 1 1 109 ILE HG21 H -4.554 6.517 3.950 1.00 . A A . 96 ILE HG21 1 1
8 16407 1 1 109 ILE HG22 H -4.505 5.047 2.982 1.00 . A A . 96 ILE HG22 1 1
8 16408 1 1 109 ILE HG23 H -4.476 6.623 2.193 1.00 . A A . 96 ILE HG23 1 1
8 16409 1 1 109 ILE N N -2.640 8.433 2.251 1.00 . A A . 96 ILE N 1 1
8 16410 1 1 109 ILE O O -0.066 7.849 1.991 1.00 . A A . 96 ILE O 1 1
8 16411 1 1 110 GLY C C 2.219 5.761 4.105 1.00 . A A . 97 GLY C 1 1
8 16412 1 1 110 GLY CA C 1.596 7.132 4.014 1.00 . A A . 97 GLY CA 1 1
8 16413 1 1 110 GLY H H -0.290 6.731 4.883 1.00 . A A . 97 GLY H 1 1
8 16414 1 1 110 GLY HA2 H 1.887 7.585 3.077 1.00 . A A . 97 GLY HA2 1 1
8 16415 1 1 110 GLY HA3 H 1.966 7.740 4.825 1.00 . A A . 97 GLY HA3 1 1
8 16416 1 1 110 GLY N N 0.155 7.088 4.080 1.00 . A A . 97 GLY N 1 1
8 16417 1 1 110 GLY O O 1.628 4.841 4.665 1.00 . A A . 97 GLY O 1 1
8 16418 1 1 111 ILE C C 5.073 4.446 4.858 1.00 . A A . 98 ILE C 1 1
8 16419 1 1 111 ILE CA C 4.159 4.387 3.644 1.00 . A A . 98 ILE CA 1 1
8 16420 1 1 111 ILE CB C 5.002 4.099 2.371 1.00 . A A . 98 ILE CB 1 1
8 16421 1 1 111 ILE CD1 C 3.345 4.764 0.545 1.00 . A A . 98 ILE CD1 1 1
8 16422 1 1 111 ILE CG1 C 4.112 3.646 1.212 1.00 . A A . 98 ILE CG1 1 1
8 16423 1 1 111 ILE CG2 C 6.073 3.053 2.645 1.00 . A A . 98 ILE CG2 1 1
8 16424 1 1 111 ILE H H 3.782 6.368 3.032 1.00 . A A . 98 ILE H 1 1
8 16425 1 1 111 ILE HA H 3.455 3.578 3.778 1.00 . A A . 98 ILE HA 1 1
8 16426 1 1 111 ILE HB H 5.500 5.013 2.089 1.00 . A A . 98 ILE HB 1 1
8 16427 1 1 111 ILE HD11 H 4.041 5.490 0.150 1.00 . A A . 98 ILE HD11 1 1
8 16428 1 1 111 ILE HD12 H 2.700 5.240 1.270 1.00 . A A . 98 ILE HD12 1 1
8 16429 1 1 111 ILE HD13 H 2.749 4.362 -0.261 1.00 . A A . 98 ILE HD13 1 1
8 16430 1 1 111 ILE HG12 H 4.726 3.169 0.458 1.00 . A A . 98 ILE HG12 1 1
8 16431 1 1 111 ILE HG13 H 3.394 2.932 1.589 1.00 . A A . 98 ILE HG13 1 1
8 16432 1 1 111 ILE HG21 H 5.604 2.138 2.979 1.00 . A A . 98 ILE HG21 1 1
8 16433 1 1 111 ILE HG22 H 6.743 3.415 3.411 1.00 . A A . 98 ILE HG22 1 1
8 16434 1 1 111 ILE HG23 H 6.629 2.864 1.740 1.00 . A A . 98 ILE HG23 1 1
8 16435 1 1 111 ILE N N 3.405 5.622 3.537 1.00 . A A . 98 ILE N 1 1
8 16436 1 1 111 ILE O O 5.976 5.280 4.921 1.00 . A A . 98 ILE O 1 1
8 16437 1 1 112 TYR C C 6.245 2.059 7.021 1.00 . A A . 99 TYR C 1 1
8 16438 1 1 112 TYR CA C 5.660 3.469 6.999 1.00 . A A . 99 TYR CA 1 1
8 16439 1 1 112 TYR CB C 4.882 3.708 8.307 1.00 . A A . 99 TYR CB 1 1
8 16440 1 1 112 TYR CD1 C 2.638 4.678 7.657 1.00 . A A . 99 TYR CD1 1 1
8 16441 1 1 112 TYR CD2 C 4.149 6.070 8.858 1.00 . A A . 99 TYR CD2 1 1
8 16442 1 1 112 TYR CE1 C 1.720 5.711 7.613 1.00 . A A . 99 TYR CE1 1 1
8 16443 1 1 112 TYR CE2 C 3.236 7.105 8.818 1.00 . A A . 99 TYR CE2 1 1
8 16444 1 1 112 TYR CG C 3.867 4.837 8.282 1.00 . A A . 99 TYR CG 1 1
8 16445 1 1 112 TYR CZ C 1.986 6.889 8.276 1.00 . A A . 99 TYR CZ 1 1
8 16446 1 1 112 TYR H H 4.004 3.026 5.766 1.00 . A A . 99 TYR H 1 1
8 16447 1 1 112 TYR HA H 6.462 4.190 6.912 1.00 . A A . 99 TYR HA 1 1
8 16448 1 1 112 TYR HB2 H 4.356 2.805 8.570 1.00 . A A . 99 TYR HB2 1 1
8 16449 1 1 112 TYR HB3 H 5.596 3.934 9.089 1.00 . A A . 99 TYR HB3 1 1
8 16450 1 1 112 TYR HD1 H 2.402 3.730 7.198 1.00 . A A . 99 TYR HD1 1 1
8 16451 1 1 112 TYR HD2 H 5.098 6.214 9.350 1.00 . A A . 99 TYR HD2 1 1
8 16452 1 1 112 TYR HE1 H 0.769 5.565 7.124 1.00 . A A . 99 TYR HE1 1 1
8 16453 1 1 112 TYR HE2 H 3.477 8.055 9.271 1.00 . A A . 99 TYR HE2 1 1
8 16454 1 1 112 TYR HH H 1.581 8.784 8.021 1.00 . A A . 99 TYR HH 1 1
8 16455 1 1 112 TYR N N 4.803 3.593 5.832 1.00 . A A . 99 TYR N 1 1
8 16456 1 1 112 TYR O O 5.544 1.096 6.710 1.00 . A A . 99 TYR O 1 1
8 16457 1 1 112 TYR OH O 1.113 7.953 8.156 1.00 . A A . 99 TYR OH 1 1
8 16458 1 1 113 VAL C C 7.671 -0.087 8.729 1.00 . A A . 100 VAL C 1 1
8 16459 1 1 113 VAL CA C 8.143 0.619 7.468 1.00 . A A . 100 VAL CA 1 1
8 16460 1 1 113 VAL CB C 9.686 0.705 7.496 1.00 . A A . 100 VAL CB 1 1
8 16461 1 1 113 VAL CG1 C 10.302 -0.677 7.657 1.00 . A A . 100 VAL CG1 1 1
8 16462 1 1 113 VAL CG2 C 10.210 1.371 6.243 1.00 . A A . 100 VAL CG2 1 1
8 16463 1 1 113 VAL H H 8.036 2.730 7.588 1.00 . A A . 100 VAL H 1 1
8 16464 1 1 113 VAL HA H 7.850 0.041 6.603 1.00 . A A . 100 VAL HA 1 1
8 16465 1 1 113 VAL HB H 9.978 1.306 8.345 1.00 . A A . 100 VAL HB 1 1
8 16466 1 1 113 VAL HG11 H 11.380 -0.592 7.689 1.00 . A A . 100 VAL HG11 1 1
8 16467 1 1 113 VAL HG12 H 10.016 -1.298 6.822 1.00 . A A . 100 VAL HG12 1 1
8 16468 1 1 113 VAL HG13 H 9.950 -1.123 8.574 1.00 . A A . 100 VAL HG13 1 1
8 16469 1 1 113 VAL HG21 H 11.286 1.456 6.305 1.00 . A A . 100 VAL HG21 1 1
8 16470 1 1 113 VAL HG22 H 9.778 2.358 6.155 1.00 . A A . 100 VAL HG22 1 1
8 16471 1 1 113 VAL HG23 H 9.942 0.780 5.379 1.00 . A A . 100 VAL HG23 1 1
8 16472 1 1 113 VAL N N 7.517 1.932 7.369 1.00 . A A . 100 VAL N 1 1
8 16473 1 1 113 VAL O O 7.810 0.442 9.832 1.00 . A A . 100 VAL O 1 1
8 16474 1 1 114 ASP C C 7.941 -2.725 10.319 1.00 . A A . 101 ASP C 1 1
8 16475 1 1 114 ASP CA C 6.706 -2.058 9.728 1.00 . A A . 101 ASP CA 1 1
8 16476 1 1 114 ASP CB C 5.651 -3.103 9.347 1.00 . A A . 101 ASP CB 1 1
8 16477 1 1 114 ASP CG C 5.010 -3.748 10.563 1.00 . A A . 101 ASP CG 1 1
8 16478 1 1 114 ASP H H 6.973 -1.635 7.670 1.00 . A A . 101 ASP H 1 1
8 16479 1 1 114 ASP HA H 6.291 -1.381 10.461 1.00 . A A . 101 ASP HA 1 1
8 16480 1 1 114 ASP HB2 H 4.875 -2.626 8.765 1.00 . A A . 101 ASP HB2 1 1
8 16481 1 1 114 ASP HB3 H 6.117 -3.875 8.755 1.00 . A A . 101 ASP HB3 1 1
8 16482 1 1 114 ASP N N 7.108 -1.273 8.575 1.00 . A A . 101 ASP N 1 1
8 16483 1 1 114 ASP O O 8.296 -3.844 9.949 1.00 . A A . 101 ASP O 1 1
8 16484 1 1 114 ASP OD1 O 4.007 -3.203 11.077 1.00 . A A . 101 ASP OD1 1 1
8 16485 1 1 114 ASP OD2 O 5.500 -4.802 11.016 1.00 . A A . 101 ASP OD2 1 1
8 16486 1 1 115 GLY C C 11.058 -2.023 10.884 1.00 . A A . 102 GLY C 1 1
8 16487 1 1 115 GLY CA C 9.881 -2.481 11.725 1.00 . A A . 102 GLY CA 1 1
8 16488 1 1 115 GLY H H 8.272 -1.130 11.482 1.00 . A A . 102 GLY H 1 1
8 16489 1 1 115 GLY HA2 H 10.002 -2.109 12.733 1.00 . A A . 102 GLY HA2 1 1
8 16490 1 1 115 GLY HA3 H 9.865 -3.560 11.748 1.00 . A A . 102 GLY HA3 1 1
8 16491 1 1 115 GLY N N 8.625 -2.002 11.194 1.00 . A A . 102 GLY N 1 1
8 16492 1 1 115 GLY O O 11.511 -2.755 10.002 1.00 . A A . 102 GLY O 1 1
8 16493 1 1 116 GLN C C 13.803 -1.217 10.238 1.00 . A A . 103 GLN C 1 1
8 16494 1 1 116 GLN CA C 12.676 -0.208 10.457 1.00 . A A . 103 GLN CA 1 1
8 16495 1 1 116 GLN CB C 13.208 0.992 11.250 1.00 . A A . 103 GLN CB 1 1
8 16496 1 1 116 GLN CD C 14.081 1.848 13.478 1.00 . A A . 103 GLN CD 1 1
8 16497 1 1 116 GLN CG C 13.371 0.725 12.742 1.00 . A A . 103 GLN CG 1 1
8 16498 1 1 116 GLN H H 11.053 -0.248 11.806 1.00 . A A . 103 GLN H 1 1
8 16499 1 1 116 GLN HA H 12.340 0.143 9.492 1.00 . A A . 103 GLN HA 1 1
8 16500 1 1 116 GLN HB2 H 14.171 1.275 10.851 1.00 . A A . 103 GLN HB2 1 1
8 16501 1 1 116 GLN HB3 H 12.524 1.819 11.129 1.00 . A A . 103 GLN HB3 1 1
8 16502 1 1 116 GLN HE21 H 15.205 2.245 11.882 1.00 . A A . 103 GLN HE21 1 1
8 16503 1 1 116 GLN HE22 H 15.496 3.226 13.277 1.00 . A A . 103 GLN HE22 1 1
8 16504 1 1 116 GLN HG2 H 12.392 0.597 13.178 1.00 . A A . 103 GLN HG2 1 1
8 16505 1 1 116 GLN HG3 H 13.940 -0.184 12.870 1.00 . A A . 103 GLN HG3 1 1
8 16506 1 1 116 GLN N N 11.521 -0.792 11.143 1.00 . A A . 103 GLN N 1 1
8 16507 1 1 116 GLN NE2 N 15.017 2.508 12.811 1.00 . A A . 103 GLN NE2 1 1
8 16508 1 1 116 GLN O O 14.377 -1.755 11.188 1.00 . A A . 103 GLN O 1 1
8 16509 1 1 116 GLN OE1 O 13.806 2.109 14.649 1.00 . A A . 103 GLN OE1 1 1
8 16510 1 1 117 GLN C C 16.504 -1.557 8.459 1.00 . A A . 104 GLN C 1 1
8 16511 1 1 117 GLN CA C 15.202 -2.355 8.604 1.00 . A A . 104 GLN CA 1 1
8 16512 1 1 117 GLN CB C 14.860 -3.101 7.304 1.00 . A A . 104 GLN CB 1 1
8 16513 1 1 117 GLN CD C 15.302 -5.177 5.922 1.00 . A A . 104 GLN CD 1 1
8 16514 1 1 117 GLN CG C 15.829 -4.227 6.977 1.00 . A A . 104 GLN CG 1 1
8 16515 1 1 117 GLN H H 13.571 -1.060 8.262 1.00 . A A . 104 GLN H 1 1
8 16516 1 1 117 GLN HA H 15.323 -3.073 9.401 1.00 . A A . 104 GLN HA 1 1
8 16517 1 1 117 GLN HB2 H 13.865 -3.521 7.383 1.00 . A A . 104 GLN HB2 1 1
8 16518 1 1 117 GLN HB3 H 14.873 -2.396 6.486 1.00 . A A . 104 GLN HB3 1 1
8 16519 1 1 117 GLN HE21 H 13.441 -4.948 6.589 1.00 . A A . 104 GLN HE21 1 1
8 16520 1 1 117 GLN HE22 H 13.643 -6.018 5.240 1.00 . A A . 104 GLN HE22 1 1
8 16521 1 1 117 GLN HG2 H 16.751 -3.796 6.621 1.00 . A A . 104 GLN HG2 1 1
8 16522 1 1 117 GLN HG3 H 16.022 -4.788 7.881 1.00 . A A . 104 GLN HG3 1 1
8 16523 1 1 117 GLN N N 14.110 -1.466 8.970 1.00 . A A . 104 GLN N 1 1
8 16524 1 1 117 GLN NE2 N 14.000 -5.402 5.915 1.00 . A A . 104 GLN NE2 1 1
8 16525 1 1 117 GLN O O 17.540 -2.091 8.067 1.00 . A A . 104 GLN O 1 1
8 16526 1 1 117 GLN OE1 O 16.069 -5.731 5.137 1.00 . A A . 104 GLN OE1 1 1
8 16527 1 1 118 THR C C 18.197 0.742 7.367 1.00 . A A . 105 THR C 1 1
8 16528 1 1 118 THR CA C 17.601 0.619 8.779 1.00 . A A . 105 THR CA 1 1
8 16529 1 1 118 THR CB C 18.664 0.121 9.793 1.00 . A A . 105 THR CB 1 1
8 16530 1 1 118 THR CG2 C 19.743 1.168 10.033 1.00 . A A . 105 THR CG2 1 1
8 16531 1 1 118 THR H H 15.569 0.100 9.064 1.00 . A A . 105 THR H 1 1
8 16532 1 1 118 THR HA H 17.270 1.597 9.095 1.00 . A A . 105 THR HA 1 1
8 16533 1 1 118 THR HB H 19.125 -0.775 9.404 1.00 . A A . 105 THR HB 1 1
8 16534 1 1 118 THR HG1 H 17.812 -1.125 11.079 1.00 . A A . 105 THR HG1 1 1
8 16535 1 1 118 THR HG21 H 20.219 1.417 9.096 1.00 . A A . 105 THR HG21 1 1
8 16536 1 1 118 THR HG22 H 20.480 0.775 10.717 1.00 . A A . 105 THR HG22 1 1
8 16537 1 1 118 THR HG23 H 19.296 2.056 10.456 1.00 . A A . 105 THR HG23 1 1
8 16538 1 1 118 THR N N 16.431 -0.266 8.788 1.00 . A A . 105 THR N 1 1
8 16539 1 1 118 THR O O 19.365 1.088 7.192 1.00 . A A . 105 THR O 1 1
8 16540 1 1 118 THR OG1 O 18.027 -0.179 11.045 1.00 . A A . 105 THR OG1 1 1
8 16541 1 1 119 ASN C C 18.792 -0.408 4.555 1.00 . A A . 106 ASN C 1 1
8 16542 1 1 119 ASN CA C 17.741 0.620 4.958 1.00 . A A . 106 ASN CA 1 1
8 16543 1 1 119 ASN CB C 18.249 2.035 4.657 1.00 . A A . 106 ASN CB 1 1
8 16544 1 1 119 ASN CG C 18.590 2.242 3.194 1.00 . A A . 106 ASN CG 1 1
8 16545 1 1 119 ASN H H 16.454 0.183 6.575 1.00 . A A . 106 ASN H 1 1
8 16546 1 1 119 ASN HA H 16.854 0.444 4.367 1.00 . A A . 106 ASN HA 1 1
8 16547 1 1 119 ASN HB2 H 17.487 2.749 4.932 1.00 . A A . 106 ASN HB2 1 1
8 16548 1 1 119 ASN HB3 H 19.137 2.222 5.244 1.00 . A A . 106 ASN HB3 1 1
8 16549 1 1 119 ASN HD21 H 20.479 1.728 3.533 1.00 . A A . 106 ASN HD21 1 1
8 16550 1 1 119 ASN HD22 H 20.093 2.147 1.901 1.00 . A A . 106 ASN HD22 1 1
8 16551 1 1 119 ASN N N 17.358 0.485 6.362 1.00 . A A . 106 ASN N 1 1
8 16552 1 1 119 ASN ND2 N 19.844 2.018 2.838 1.00 . A A . 106 ASN ND2 1 1
8 16553 1 1 119 ASN O O 19.993 -0.194 4.722 1.00 . A A . 106 ASN O 1 1
8 16554 1 1 119 ASN OD1 O 17.729 2.612 2.392 1.00 . A A . 106 ASN OD1 1 1
8 16555 1 1 120 THR C C 19.698 -2.056 2.125 1.00 . A A . 107 THR C 1 1
8 16556 1 1 120 THR CA C 19.201 -2.530 3.469 1.00 . A A . 107 THR CA 1 1
8 16557 1 1 120 THR CB C 18.450 -3.858 3.293 1.00 . A A . 107 THR CB 1 1
8 16558 1 1 120 THR CG2 C 19.071 -4.952 4.139 1.00 . A A . 107 THR CG2 1 1
8 16559 1 1 120 THR H H 17.360 -1.694 4.042 1.00 . A A . 107 THR H 1 1
8 16560 1 1 120 THR HA H 20.041 -2.674 4.124 1.00 . A A . 107 THR HA 1 1
8 16561 1 1 120 THR HB H 18.503 -4.149 2.254 1.00 . A A . 107 THR HB 1 1
8 16562 1 1 120 THR HG1 H 16.715 -4.515 3.987 1.00 . A A . 107 THR HG1 1 1
8 16563 1 1 120 THR HG21 H 20.107 -5.076 3.861 1.00 . A A . 107 THR HG21 1 1
8 16564 1 1 120 THR HG22 H 18.541 -5.878 3.974 1.00 . A A . 107 THR HG22 1 1
8 16565 1 1 120 THR HG23 H 19.009 -4.682 5.182 1.00 . A A . 107 THR HG23 1 1
8 16566 1 1 120 THR N N 18.325 -1.527 4.040 1.00 . A A . 107 THR N 1 1
8 16567 1 1 120 THR O O 18.965 -1.344 1.448 1.00 . A A . 107 THR O 1 1
8 16568 1 1 120 THR OG1 O 17.071 -3.676 3.660 1.00 . A A . 107 THR OG1 1 1
8 16569 1 1 121 PRO C C 20.627 -2.053 -0.707 1.00 . A A . 108 PRO C 1 1
8 16570 1 1 121 PRO CA C 21.583 -2.006 0.482 1.00 . A A . 108 PRO CA 1 1
8 16571 1 1 121 PRO CB C 22.738 -3.006 0.293 1.00 . A A . 108 PRO CB 1 1
8 16572 1 1 121 PRO CD C 21.829 -3.325 2.487 1.00 . A A . 108 PRO CD 1 1
8 16573 1 1 121 PRO CG C 22.599 -4.009 1.396 1.00 . A A . 108 PRO CG 1 1
8 16574 1 1 121 PRO HA H 21.985 -1.007 0.570 1.00 . A A . 108 PRO HA 1 1
8 16575 1 1 121 PRO HB2 H 22.651 -3.474 -0.676 1.00 . A A . 108 PRO HB2 1 1
8 16576 1 1 121 PRO HB3 H 23.680 -2.482 0.358 1.00 . A A . 108 PRO HB3 1 1
8 16577 1 1 121 PRO HD2 H 21.261 -4.044 3.060 1.00 . A A . 108 PRO HD2 1 1
8 16578 1 1 121 PRO HD3 H 22.495 -2.766 3.127 1.00 . A A . 108 PRO HD3 1 1
8 16579 1 1 121 PRO HG2 H 22.057 -4.874 1.042 1.00 . A A . 108 PRO HG2 1 1
8 16580 1 1 121 PRO HG3 H 23.577 -4.298 1.753 1.00 . A A . 108 PRO HG3 1 1
8 16581 1 1 121 PRO N N 20.944 -2.434 1.737 1.00 . A A . 108 PRO N 1 1
8 16582 1 1 121 PRO O O 20.440 -3.094 -1.341 1.00 . A A . 108 PRO O 1 1
8 16583 1 1 122 PRO C C 19.306 -0.365 -3.330 1.00 . A A . 109 PRO C 1 1
8 16584 1 1 122 PRO CA C 18.902 -0.833 -1.939 1.00 . A A . 109 PRO CA 1 1
8 16585 1 1 122 PRO CB C 18.002 0.211 -1.279 1.00 . A A . 109 PRO CB 1 1
8 16586 1 1 122 PRO CD C 20.243 0.383 -0.359 1.00 . A A . 109 PRO CD 1 1
8 16587 1 1 122 PRO CG C 18.926 1.113 -0.515 1.00 . A A . 109 PRO CG 1 1
8 16588 1 1 122 PRO HA H 18.368 -1.768 -2.010 1.00 . A A . 109 PRO HA 1 1
8 16589 1 1 122 PRO HB2 H 17.461 0.754 -2.040 1.00 . A A . 109 PRO HB2 1 1
8 16590 1 1 122 PRO HB3 H 17.302 -0.282 -0.619 1.00 . A A . 109 PRO HB3 1 1
8 16591 1 1 122 PRO HD2 H 21.038 0.915 -0.862 1.00 . A A . 109 PRO HD2 1 1
8 16592 1 1 122 PRO HD3 H 20.476 0.248 0.697 1.00 . A A . 109 PRO HD3 1 1
8 16593 1 1 122 PRO HG2 H 19.071 2.031 -1.058 1.00 . A A . 109 PRO HG2 1 1
8 16594 1 1 122 PRO HG3 H 18.503 1.323 0.456 1.00 . A A . 109 PRO HG3 1 1
8 16595 1 1 122 PRO N N 19.989 -0.915 -0.993 1.00 . A A . 109 PRO N 1 1
8 16596 1 1 122 PRO O O 20.485 -0.323 -3.688 1.00 . A A . 109 PRO O 1 1
8 16597 1 1 123 GLY C C 17.136 1.106 -5.879 1.00 . A A . 110 GLY C 1 1
8 16598 1 1 123 GLY CA C 18.447 0.510 -5.427 1.00 . A A . 110 GLY CA 1 1
8 16599 1 1 123 GLY H H 17.382 -0.095 -3.729 1.00 . A A . 110 GLY H 1 1
8 16600 1 1 123 GLY HA2 H 19.214 1.272 -5.426 1.00 . A A . 110 GLY HA2 1 1
8 16601 1 1 123 GLY HA3 H 18.727 -0.287 -6.097 1.00 . A A . 110 GLY HA3 1 1
8 16602 1 1 123 GLY N N 18.285 -0.010 -4.093 1.00 . A A . 110 GLY N 1 1
8 16603 1 1 123 GLY O O 16.832 2.260 -5.574 1.00 . A A . 110 GLY O 1 1
8 16604 1 1 124 ASN C C 14.031 -0.276 -6.109 1.00 . A A . 111 ASN C 1 1
8 16605 1 1 124 ASN CA C 14.960 0.683 -6.833 1.00 . A A . 111 ASN CA 1 1
8 16606 1 1 124 ASN CB C 14.664 0.663 -8.335 1.00 . A A . 111 ASN CB 1 1
8 16607 1 1 124 ASN CG C 13.290 1.217 -8.653 1.00 . A A . 111 ASN CG 1 1
8 16608 1 1 124 ASN H H 16.667 -0.561 -6.869 1.00 . A A . 111 ASN H 1 1
8 16609 1 1 124 ASN HA H 14.803 1.681 -6.451 1.00 . A A . 111 ASN HA 1 1
8 16610 1 1 124 ASN HB2 H 15.402 1.259 -8.851 1.00 . A A . 111 ASN HB2 1 1
8 16611 1 1 124 ASN HB3 H 14.714 -0.356 -8.691 1.00 . A A . 111 ASN HB3 1 1
8 16612 1 1 124 ASN HD21 H 13.123 -0.008 -10.208 1.00 . A A . 111 ASN HD21 1 1
8 16613 1 1 124 ASN HD22 H 11.783 1.047 -9.932 1.00 . A A . 111 ASN HD22 1 1
8 16614 1 1 124 ASN N N 16.332 0.307 -6.551 1.00 . A A . 111 ASN N 1 1
8 16615 1 1 124 ASN ND2 N 12.668 0.699 -9.700 1.00 . A A . 111 ASN ND2 1 1
8 16616 1 1 124 ASN O O 14.122 -1.490 -6.278 1.00 . A A . 111 ASN O 1 1
8 16617 1 1 124 ASN OD1 O 12.788 2.099 -7.954 1.00 . A A . 111 ASN OD1 1 1
8 16618 1 1 125 TYR C C 10.830 -0.348 -5.079 1.00 . A A . 112 TYR C 1 1
8 16619 1 1 125 TYR CA C 12.227 -0.563 -4.544 1.00 . A A . 112 TYR CA 1 1
8 16620 1 1 125 TYR CB C 12.314 -0.287 -3.042 1.00 . A A . 112 TYR CB 1 1
8 16621 1 1 125 TYR CD1 C 14.655 -1.141 -2.627 1.00 . A A . 112 TYR CD1 1 1
8 16622 1 1 125 TYR CD2 C 12.874 -2.105 -1.378 1.00 . A A . 112 TYR CD2 1 1
8 16623 1 1 125 TYR CE1 C 15.560 -1.964 -1.980 1.00 . A A . 112 TYR CE1 1 1
8 16624 1 1 125 TYR CE2 C 13.774 -2.927 -0.727 1.00 . A A . 112 TYR CE2 1 1
8 16625 1 1 125 TYR CG C 13.299 -1.199 -2.340 1.00 . A A . 112 TYR CG 1 1
8 16626 1 1 125 TYR CZ C 15.101 -2.893 -1.069 1.00 . A A . 112 TYR CZ 1 1
8 16627 1 1 125 TYR H H 13.139 1.235 -5.162 1.00 . A A . 112 TYR H 1 1
8 16628 1 1 125 TYR HA H 12.500 -1.594 -4.720 1.00 . A A . 112 TYR HA 1 1
8 16629 1 1 125 TYR HB2 H 12.637 0.733 -2.888 1.00 . A A . 112 TYR HB2 1 1
8 16630 1 1 125 TYR HB3 H 11.343 -0.425 -2.590 1.00 . A A . 112 TYR HB3 1 1
8 16631 1 1 125 TYR HD1 H 15.003 -0.443 -3.372 1.00 . A A . 112 TYR HD1 1 1
8 16632 1 1 125 TYR HD2 H 11.822 -2.166 -1.145 1.00 . A A . 112 TYR HD2 1 1
8 16633 1 1 125 TYR HE1 H 16.611 -1.904 -2.219 1.00 . A A . 112 TYR HE1 1 1
8 16634 1 1 125 TYR HE2 H 13.423 -3.626 0.018 1.00 . A A . 112 TYR HE2 1 1
8 16635 1 1 125 TYR HH H 16.829 -3.198 -0.240 1.00 . A A . 112 TYR HH 1 1
8 16636 1 1 125 TYR N N 13.166 0.258 -5.275 1.00 . A A . 112 TYR N 1 1
8 16637 1 1 125 TYR O O 10.263 0.741 -4.985 1.00 . A A . 112 TYR O 1 1
8 16638 1 1 125 TYR OH O 16.006 -3.671 -0.388 1.00 . A A . 112 TYR OH 1 1
8 16639 1 1 126 THR C C 7.906 -1.788 -5.427 1.00 . A A . 113 THR C 1 1
8 16640 1 1 126 THR CA C 9.035 -1.348 -6.350 1.00 . A A . 113 THR CA 1 1
8 16641 1 1 126 THR CB C 9.083 -2.256 -7.592 1.00 . A A . 113 THR CB 1 1
8 16642 1 1 126 THR CG2 C 7.792 -2.171 -8.397 1.00 . A A . 113 THR CG2 1 1
8 16643 1 1 126 THR H H 10.782 -2.258 -5.622 1.00 . A A . 113 THR H 1 1
8 16644 1 1 126 THR HA H 8.860 -0.332 -6.674 1.00 . A A . 113 THR HA 1 1
8 16645 1 1 126 THR HB H 9.221 -3.277 -7.261 1.00 . A A . 113 THR HB 1 1
8 16646 1 1 126 THR HG1 H 10.727 -1.225 -7.957 1.00 . A A . 113 THR HG1 1 1
8 16647 1 1 126 THR HG21 H 6.962 -2.484 -7.779 1.00 . A A . 113 THR HG21 1 1
8 16648 1 1 126 THR HG22 H 7.861 -2.818 -9.259 1.00 . A A . 113 THR HG22 1 1
8 16649 1 1 126 THR HG23 H 7.635 -1.152 -8.721 1.00 . A A . 113 THR HG23 1 1
8 16650 1 1 126 THR N N 10.303 -1.398 -5.667 1.00 . A A . 113 THR N 1 1
8 16651 1 1 126 THR O O 8.041 -2.753 -4.678 1.00 . A A . 113 THR O 1 1
8 16652 1 1 126 THR OG1 O 10.195 -1.880 -8.420 1.00 . A A . 113 THR OG1 1 1
8 16653 1 1 127 LEU C C 4.391 -0.937 -5.483 1.00 . A A . 114 LEU C 1 1
8 16654 1 1 127 LEU CA C 5.623 -1.419 -4.726 1.00 . A A . 114 LEU CA 1 1
8 16655 1 1 127 LEU CB C 5.638 -0.874 -3.288 1.00 . A A . 114 LEU CB 1 1
8 16656 1 1 127 LEU CD1 C 5.369 1.219 -1.943 1.00 . A A . 114 LEU CD1 1 1
8 16657 1 1 127 LEU CD2 C 7.577 0.691 -2.975 1.00 . A A . 114 LEU CD2 1 1
8 16658 1 1 127 LEU CG C 6.067 0.585 -3.136 1.00 . A A . 114 LEU CG 1 1
8 16659 1 1 127 LEU H H 6.819 -0.208 -5.965 1.00 . A A . 114 LEU H 1 1
8 16660 1 1 127 LEU HA H 5.596 -2.500 -4.685 1.00 . A A . 114 LEU HA 1 1
8 16661 1 1 127 LEU HB2 H 4.644 -0.976 -2.881 1.00 . A A . 114 LEU HB2 1 1
8 16662 1 1 127 LEU HB3 H 6.310 -1.486 -2.704 1.00 . A A . 114 LEU HB3 1 1
8 16663 1 1 127 LEU HD11 H 5.619 0.672 -1.047 1.00 . A A . 114 LEU HD11 1 1
8 16664 1 1 127 LEU HD12 H 4.300 1.192 -2.095 1.00 . A A . 114 LEU HD12 1 1
8 16665 1 1 127 LEU HD13 H 5.692 2.244 -1.842 1.00 . A A . 114 LEU HD13 1 1
8 16666 1 1 127 LEU HD21 H 7.882 0.167 -2.082 1.00 . A A . 114 LEU HD21 1 1
8 16667 1 1 127 LEU HD22 H 7.857 1.730 -2.897 1.00 . A A . 114 LEU HD22 1 1
8 16668 1 1 127 LEU HD23 H 8.061 0.253 -3.834 1.00 . A A . 114 LEU HD23 1 1
8 16669 1 1 127 LEU HG H 5.788 1.124 -4.026 1.00 . A A . 114 LEU HG 1 1
8 16670 1 1 127 LEU N N 6.819 -1.045 -5.452 1.00 . A A . 114 LEU N 1 1
8 16671 1 1 127 LEU O O 3.941 0.197 -5.323 1.00 . A A . 114 LEU O 1 1
8 16672 1 1 128 THR C C 1.448 -1.710 -6.332 1.00 . A A . 115 THR C 1 1
8 16673 1 1 128 THR CA C 2.715 -1.473 -7.141 1.00 . A A . 115 THR CA 1 1
8 16674 1 1 128 THR CB C 2.674 -2.319 -8.427 1.00 . A A . 115 THR CB 1 1
8 16675 1 1 128 THR CG2 C 1.502 -1.918 -9.315 1.00 . A A . 115 THR CG2 1 1
8 16676 1 1 128 THR H H 4.287 -2.685 -6.436 1.00 . A A . 115 THR H 1 1
8 16677 1 1 128 THR HA H 2.772 -0.430 -7.417 1.00 . A A . 115 THR HA 1 1
8 16678 1 1 128 THR HB H 2.559 -3.358 -8.152 1.00 . A A . 115 THR HB 1 1
8 16679 1 1 128 THR HG1 H 4.139 -3.009 -9.565 1.00 . A A . 115 THR HG1 1 1
8 16680 1 1 128 THR HG21 H 0.579 -2.038 -8.768 1.00 . A A . 115 THR HG21 1 1
8 16681 1 1 128 THR HG22 H 1.485 -2.545 -10.193 1.00 . A A . 115 THR HG22 1 1
8 16682 1 1 128 THR HG23 H 1.613 -0.885 -9.612 1.00 . A A . 115 THR HG23 1 1
8 16683 1 1 128 THR N N 3.879 -1.794 -6.345 1.00 . A A . 115 THR N 1 1
8 16684 1 1 128 THR O O 1.323 -2.717 -5.636 1.00 . A A . 115 THR O 1 1
8 16685 1 1 128 THR OG1 O 3.899 -2.161 -9.151 1.00 . A A . 115 THR OG1 1 1
8 16686 1 1 129 LEU C C -1.874 -0.892 -6.730 1.00 . A A . 116 LEU C 1 1
8 16687 1 1 129 LEU CA C -0.740 -0.883 -5.720 1.00 . A A . 116 LEU CA 1 1
8 16688 1 1 129 LEU CB C -0.909 0.280 -4.750 1.00 . A A . 116 LEU CB 1 1
8 16689 1 1 129 LEU CD1 C -0.123 1.568 -2.749 1.00 . A A . 116 LEU CD1 1 1
8 16690 1 1 129 LEU CD2 C -0.063 -0.929 -2.718 1.00 . A A . 116 LEU CD2 1 1
8 16691 1 1 129 LEU CG C 0.082 0.313 -3.584 1.00 . A A . 116 LEU CG 1 1
8 16692 1 1 129 LEU H H 0.703 0.029 -6.955 1.00 . A A . 116 LEU H 1 1
8 16693 1 1 129 LEU HA H -0.748 -1.812 -5.171 1.00 . A A . 116 LEU HA 1 1
8 16694 1 1 129 LEU HB2 H -0.791 1.191 -5.314 1.00 . A A . 116 LEU HB2 1 1
8 16695 1 1 129 LEU HB3 H -1.909 0.249 -4.346 1.00 . A A . 116 LEU HB3 1 1
8 16696 1 1 129 LEU HD11 H 0.020 2.440 -3.369 1.00 . A A . 116 LEU HD11 1 1
8 16697 1 1 129 LEU HD12 H 0.589 1.581 -1.938 1.00 . A A . 116 LEU HD12 1 1
8 16698 1 1 129 LEU HD13 H -1.127 1.573 -2.349 1.00 . A A . 116 LEU HD13 1 1
8 16699 1 1 129 LEU HD21 H 0.122 -1.809 -3.316 1.00 . A A . 116 LEU HD21 1 1
8 16700 1 1 129 LEU HD22 H -1.063 -0.973 -2.314 1.00 . A A . 116 LEU HD22 1 1
8 16701 1 1 129 LEU HD23 H 0.651 -0.889 -1.908 1.00 . A A . 116 LEU HD23 1 1
8 16702 1 1 129 LEU HG H 1.088 0.335 -3.975 1.00 . A A . 116 LEU HG 1 1
8 16703 1 1 129 LEU N N 0.527 -0.773 -6.410 1.00 . A A . 116 LEU N 1 1
8 16704 1 1 129 LEU O O -2.033 0.050 -7.508 1.00 . A A . 116 LEU O 1 1
8 16705 1 1 130 THR C C -5.028 -1.570 -6.970 1.00 . A A . 117 THR C 1 1
8 16706 1 1 130 THR CA C -3.761 -2.077 -7.641 1.00 . A A . 117 THR CA 1 1
8 16707 1 1 130 THR CB C -3.953 -3.536 -8.091 1.00 . A A . 117 THR CB 1 1
8 16708 1 1 130 THR CG2 C -5.015 -3.638 -9.176 1.00 . A A . 117 THR CG2 1 1
8 16709 1 1 130 THR H H -2.467 -2.688 -6.095 1.00 . A A . 117 THR H 1 1
8 16710 1 1 130 THR HA H -3.554 -1.472 -8.512 1.00 . A A . 117 THR HA 1 1
8 16711 1 1 130 THR HB H -4.265 -4.125 -7.241 1.00 . A A . 117 THR HB 1 1
8 16712 1 1 130 THR HG1 H -2.045 -3.352 -8.546 1.00 . A A . 117 THR HG1 1 1
8 16713 1 1 130 THR HG21 H -4.705 -3.066 -10.037 1.00 . A A . 117 THR HG21 1 1
8 16714 1 1 130 THR HG22 H -5.950 -3.246 -8.802 1.00 . A A . 117 THR HG22 1 1
8 16715 1 1 130 THR HG23 H -5.145 -4.673 -9.456 1.00 . A A . 117 THR HG23 1 1
8 16716 1 1 130 THR N N -2.643 -1.960 -6.734 1.00 . A A . 117 THR N 1 1
8 16717 1 1 130 THR O O -5.515 -2.176 -6.013 1.00 . A A . 117 THR O 1 1
8 16718 1 1 130 THR OG1 O -2.710 -4.046 -8.588 1.00 . A A . 117 THR OG1 1 1
8 16719 1 1 131 GLY C C -7.893 -0.878 -7.008 1.00 . A A . 118 GLY C 1 1
8 16720 1 1 131 GLY CA C -6.755 0.110 -6.913 1.00 . A A . 118 GLY CA 1 1
8 16721 1 1 131 GLY H H -5.061 0.032 -8.173 1.00 . A A . 118 GLY H 1 1
8 16722 1 1 131 GLY HA2 H -6.600 0.373 -5.876 1.00 . A A . 118 GLY HA2 1 1
8 16723 1 1 131 GLY HA3 H -7.017 0.999 -7.468 1.00 . A A . 118 GLY HA3 1 1
8 16724 1 1 131 GLY N N -5.530 -0.438 -7.449 1.00 . A A . 118 GLY N 1 1
8 16725 1 1 131 GLY O O -8.256 -1.306 -8.101 1.00 . A A . 118 GLY O 1 1
8 16726 1 1 132 GLY C C -10.191 -2.255 -4.503 1.00 . A A . 119 GLY C 1 1
8 16727 1 1 132 GLY CA C -9.501 -2.227 -5.841 1.00 . A A . 119 GLY CA 1 1
8 16728 1 1 132 GLY H H -8.108 -0.879 -5.022 1.00 . A A . 119 GLY H 1 1
8 16729 1 1 132 GLY HA2 H -10.222 -1.978 -6.605 1.00 . A A . 119 GLY HA2 1 1
8 16730 1 1 132 GLY HA3 H -9.093 -3.204 -6.043 1.00 . A A . 119 GLY HA3 1 1
8 16731 1 1 132 GLY N N -8.436 -1.258 -5.866 1.00 . A A . 119 GLY N 1 1
8 16732 1 1 132 GLY O O -9.548 -2.092 -3.468 1.00 . A A . 119 GLY O 1 1
8 16733 1 1 133 TYR C C -12.252 -3.803 -2.609 1.00 . A A . 120 TYR C 1 1
8 16734 1 1 133 TYR CA C -12.248 -2.443 -3.282 1.00 . A A . 120 TYR CA 1 1
8 16735 1 1 133 TYR CB C -13.680 -1.957 -3.532 1.00 . A A . 120 TYR CB 1 1
8 16736 1 1 133 TYR CD1 C -15.171 -3.912 -4.112 1.00 . A A . 120 TYR CD1 1 1
8 16737 1 1 133 TYR CD2 C -14.510 -2.445 -5.871 1.00 . A A . 120 TYR CD2 1 1
8 16738 1 1 133 TYR CE1 C -15.879 -4.684 -5.014 1.00 . A A . 120 TYR CE1 1 1
8 16739 1 1 133 TYR CE2 C -15.218 -3.208 -6.779 1.00 . A A . 120 TYR CE2 1 1
8 16740 1 1 133 TYR CG C -14.477 -2.782 -4.523 1.00 . A A . 120 TYR CG 1 1
8 16741 1 1 133 TYR CZ C -15.976 -4.267 -6.335 1.00 . A A . 120 TYR CZ 1 1
8 16742 1 1 133 TYR H H -11.936 -2.700 -5.351 1.00 . A A . 120 TYR H 1 1
8 16743 1 1 133 TYR HA H -11.757 -1.741 -2.624 1.00 . A A . 120 TYR HA 1 1
8 16744 1 1 133 TYR HB2 H -14.219 -1.969 -2.596 1.00 . A A . 120 TYR HB2 1 1
8 16745 1 1 133 TYR HB3 H -13.644 -0.942 -3.902 1.00 . A A . 120 TYR HB3 1 1
8 16746 1 1 133 TYR HD1 H -15.156 -4.187 -3.068 1.00 . A A . 120 TYR HD1 1 1
8 16747 1 1 133 TYR HD2 H -13.971 -1.567 -6.208 1.00 . A A . 120 TYR HD2 1 1
8 16748 1 1 133 TYR HE1 H -16.412 -5.560 -4.675 1.00 . A A . 120 TYR HE1 1 1
8 16749 1 1 133 TYR HE2 H -15.233 -2.929 -7.822 1.00 . A A . 120 TYR HE2 1 1
8 16750 1 1 133 TYR HH H -17.465 -5.322 -6.879 1.00 . A A . 120 TYR HH 1 1
8 16751 1 1 133 TYR N N -11.487 -2.485 -4.510 1.00 . A A . 120 TYR N 1 1
8 16752 1 1 133 TYR O O -11.763 -4.792 -3.160 1.00 . A A . 120 TYR O 1 1
8 16753 1 1 133 TYR OH O -16.604 -5.095 -7.249 1.00 . A A . 120 TYR OH 1 1
8 16754 1 1 134 TRP C C -14.277 -5.386 -0.252 1.00 . A A . 121 TRP C 1 1
8 16755 1 1 134 TRP CA C -12.833 -5.049 -0.624 1.00 . A A . 121 TRP CA 1 1
8 16756 1 1 134 TRP CB C -11.939 -4.861 0.618 1.00 . A A . 121 TRP CB 1 1
8 16757 1 1 134 TRP CD1 C -13.320 -5.756 2.547 1.00 . A A . 121 TRP CD1 1 1
8 16758 1 1 134 TRP CD2 C -11.440 -6.908 2.204 1.00 . A A . 121 TRP CD2 1 1
8 16759 1 1 134 TRP CE2 C -12.140 -7.480 3.276 1.00 . A A . 121 TRP CE2 1 1
8 16760 1 1 134 TRP CE3 C -10.221 -7.480 1.825 1.00 . A A . 121 TRP CE3 1 1
8 16761 1 1 134 TRP CG C -12.231 -5.802 1.742 1.00 . A A . 121 TRP CG 1 1
8 16762 1 1 134 TRP CH2 C -10.491 -9.118 3.580 1.00 . A A . 121 TRP CH2 1 1
8 16763 1 1 134 TRP CZ2 C -11.676 -8.582 3.962 1.00 . A A . 121 TRP CZ2 1 1
8 16764 1 1 134 TRP CZ3 C -9.763 -8.584 2.526 1.00 . A A . 121 TRP CZ3 1 1
8 16765 1 1 134 TRP H H -13.197 -3.019 -1.043 1.00 . A A . 121 TRP H 1 1
8 16766 1 1 134 TRP HA H -12.432 -5.850 -1.228 1.00 . A A . 121 TRP HA 1 1
8 16767 1 1 134 TRP HB2 H -10.909 -5.008 0.330 1.00 . A A . 121 TRP HB2 1 1
8 16768 1 1 134 TRP HB3 H -12.061 -3.854 0.987 1.00 . A A . 121 TRP HB3 1 1
8 16769 1 1 134 TRP HD1 H -14.109 -5.030 2.444 1.00 . A A . 121 TRP HD1 1 1
8 16770 1 1 134 TRP HE1 H -13.970 -6.950 4.137 1.00 . A A . 121 TRP HE1 1 1
8 16771 1 1 134 TRP HE3 H -9.641 -7.076 1.009 1.00 . A A . 121 TRP HE3 1 1
8 16772 1 1 134 TRP HH2 H -10.093 -9.977 4.100 1.00 . A A . 121 TRP HH2 1 1
8 16773 1 1 134 TRP HZ2 H -12.227 -9.011 4.785 1.00 . A A . 121 TRP HZ2 1 1
8 16774 1 1 134 TRP HZ3 H -8.828 -9.045 2.265 1.00 . A A . 121 TRP HZ3 1 1
8 16775 1 1 134 TRP N N -12.795 -3.840 -1.412 1.00 . A A . 121 TRP N 1 1
8 16776 1 1 134 TRP NE1 N -13.282 -6.768 3.456 1.00 . A A . 121 TRP NE1 1 1
8 16777 1 1 134 TRP O O -15.116 -4.496 -0.086 1.00 . A A . 121 TRP O 1 1
8 16778 1 1 135 ALA C C -15.748 -8.089 1.470 1.00 . A A . 122 ALA C 1 1
8 16779 1 1 135 ALA CA C -15.862 -7.164 0.257 1.00 . A A . 122 ALA CA 1 1
8 16780 1 1 135 ALA CB C -16.524 -7.887 -0.907 1.00 . A A . 122 ALA CB 1 1
8 16781 1 1 135 ALA H H -13.834 -7.329 -0.294 1.00 . A A . 122 ALA H 1 1
8 16782 1 1 135 ALA HA H -16.472 -6.309 0.516 1.00 . A A . 122 ALA HA 1 1
8 16783 1 1 135 ALA HB1 H -17.513 -8.206 -0.616 1.00 . A A . 122 ALA HB1 1 1
8 16784 1 1 135 ALA HB2 H -15.932 -8.748 -1.178 1.00 . A A . 122 ALA HB2 1 1
8 16785 1 1 135 ALA HB3 H -16.596 -7.217 -1.753 1.00 . A A . 122 ALA HB3 1 1
8 16786 1 1 135 ALA N N -14.553 -6.677 -0.133 1.00 . A A . 122 ALA N 1 1
8 16787 1 1 135 ALA O O -14.759 -8.816 1.616 1.00 . A A . 122 ALA O 1 1
8 16788 1 1 136 LYS C C -15.811 -8.348 4.575 1.00 . A A . 123 LYS C 1 1
8 16789 1 1 136 LYS CA C -16.834 -8.843 3.551 1.00 . A A . 123 LYS CA 1 1
8 16790 1 1 136 LYS CB C -16.631 -10.329 3.241 1.00 . A A . 123 LYS CB 1 1
8 16791 1 1 136 LYS CD C -18.853 -11.197 4.070 1.00 . A A . 123 LYS CD 1 1
8 16792 1 1 136 LYS CE C -19.455 -10.057 4.885 1.00 . A A . 123 LYS CE 1 1
8 16793 1 1 136 LYS CG C -17.338 -11.273 4.207 1.00 . A A . 123 LYS CG 1 1
8 16794 1 1 136 LYS H H -17.505 -7.433 2.128 1.00 . A A . 123 LYS H 1 1
8 16795 1 1 136 LYS HA H -17.821 -8.707 3.969 1.00 . A A . 123 LYS HA 1 1
8 16796 1 1 136 LYS HB2 H -17.001 -10.529 2.247 1.00 . A A . 123 LYS HB2 1 1
8 16797 1 1 136 LYS HB3 H -15.573 -10.548 3.270 1.00 . A A . 123 LYS HB3 1 1
8 16798 1 1 136 LYS HD2 H -19.101 -11.045 3.030 1.00 . A A . 123 LYS HD2 1 1
8 16799 1 1 136 LYS HD3 H -19.280 -12.131 4.408 1.00 . A A . 123 LYS HD3 1 1
8 16800 1 1 136 LYS HE2 H -18.929 -9.146 4.645 1.00 . A A . 123 LYS HE2 1 1
8 16801 1 1 136 LYS HE3 H -20.496 -9.952 4.617 1.00 . A A . 123 LYS HE3 1 1
8 16802 1 1 136 LYS HG2 H -17.020 -12.285 4.003 1.00 . A A . 123 LYS HG2 1 1
8 16803 1 1 136 LYS HG3 H -17.064 -11.006 5.218 1.00 . A A . 123 LYS HG3 1 1
8 16804 1 1 136 LYS HZ1 H -18.361 -10.234 6.662 1.00 . A A . 123 LYS HZ1 1 1
8 16805 1 1 136 LYS HZ2 H -19.712 -11.253 6.577 1.00 . A A . 123 LYS HZ2 1 1
8 16806 1 1 136 LYS HZ3 H -19.919 -9.597 6.870 1.00 . A A . 123 LYS HZ3 1 1
8 16807 1 1 136 LYS N N -16.764 -8.042 2.327 1.00 . A A . 123 LYS N 1 1
8 16808 1 1 136 LYS NZ N -19.352 -10.300 6.348 1.00 . A A . 123 LYS NZ 1 1
8 16809 1 1 136 LYS O O -15.624 -7.139 4.724 1.00 . A A . 123 LYS O 1 1
8 16810 1 1 137 ASP C C -13.245 -10.042 6.638 1.00 . A A . 124 ASP C 1 1
8 16811 1 1 137 ASP CA C -14.183 -8.883 6.302 1.00 . A A . 124 ASP CA 1 1
8 16812 1 1 137 ASP CB C -14.872 -8.362 7.571 1.00 . A A . 124 ASP CB 1 1
8 16813 1 1 137 ASP CG C -15.847 -9.354 8.176 1.00 . A A . 124 ASP CG 1 1
8 16814 1 1 137 ASP H H -15.372 -10.214 5.160 1.00 . A A . 124 ASP H 1 1
8 16815 1 1 137 ASP HA H -13.593 -8.084 5.880 1.00 . A A . 124 ASP HA 1 1
8 16816 1 1 137 ASP HB2 H -14.118 -8.138 8.311 1.00 . A A . 124 ASP HB2 1 1
8 16817 1 1 137 ASP HB3 H -15.411 -7.458 7.331 1.00 . A A . 124 ASP HB3 1 1
8 16818 1 1 137 ASP N N -15.171 -9.265 5.297 1.00 . A A . 124 ASP N 1 1
8 16819 1 1 137 ASP O O -13.687 -11.142 6.963 1.00 . A A . 124 ASP O 1 1
8 16820 1 1 137 ASP OD1 O -16.943 -9.549 7.603 1.00 . A A . 124 ASP OD1 1 1
8 16821 1 1 137 ASP OD2 O -15.527 -9.939 9.232 1.00 . A A . 124 ASP OD2 1 1
8 16822 1 1 138 ASN C C -10.801 -11.969 5.963 1.00 . A A . 125 ASN C 1 1
8 16823 1 1 138 ASN CA C -10.840 -10.693 6.817 1.00 . A A . 125 ASN CA 1 1
8 16824 1 1 138 ASN CB C -10.846 -11.071 8.288 1.00 . A A . 125 ASN CB 1 1
8 16825 1 1 138 ASN CG C -10.635 -9.878 9.200 1.00 . A A . 125 ASN CG 1 1
8 16826 1 1 138 ASN H H -11.705 -8.870 6.183 1.00 . A A . 125 ASN H 1 1
8 16827 1 1 138 ASN HA H -9.926 -10.151 6.626 1.00 . A A . 125 ASN HA 1 1
8 16828 1 1 138 ASN HB2 H -11.791 -11.526 8.529 1.00 . A A . 125 ASN HB2 1 1
8 16829 1 1 138 ASN HB3 H -10.051 -11.777 8.458 1.00 . A A . 125 ASN HB3 1 1
8 16830 1 1 138 ASN HD21 H -8.667 -10.173 9.178 1.00 . A A . 125 ASN HD21 1 1
8 16831 1 1 138 ASN HD22 H -9.221 -8.824 10.113 1.00 . A A . 125 ASN HD22 1 1
8 16832 1 1 138 ASN N N -11.944 -9.766 6.503 1.00 . A A . 125 ASN N 1 1
8 16833 1 1 138 ASN ND2 N -9.386 -9.598 9.533 1.00 . A A . 125 ASN ND2 1 1
8 16834 1 1 138 ASN O O -9.737 -12.564 5.800 1.00 . A A . 125 ASN O 1 1
8 16835 1 1 138 ASN OD1 O -11.588 -9.213 9.603 1.00 . A A . 125 ASN OD1 1 1
8 16836 1 1 139 LYS C C -11.295 -13.436 3.264 1.00 . A A . 126 LYS C 1 1
8 16837 1 1 139 LYS CA C -12.002 -13.614 4.611 1.00 . A A . 126 LYS CA 1 1
8 16838 1 1 139 LYS CB C -13.461 -14.037 4.412 1.00 . A A . 126 LYS CB 1 1
8 16839 1 1 139 LYS CD C -14.339 -13.578 2.100 1.00 . A A . 126 LYS CD 1 1
8 16840 1 1 139 LYS CE C -15.238 -12.695 1.258 1.00 . A A . 126 LYS CE 1 1
8 16841 1 1 139 LYS CG C -14.282 -13.097 3.542 1.00 . A A . 126 LYS CG 1 1
8 16842 1 1 139 LYS H H -12.759 -11.884 5.585 1.00 . A A . 126 LYS H 1 1
8 16843 1 1 139 LYS HA H -11.491 -14.389 5.164 1.00 . A A . 126 LYS HA 1 1
8 16844 1 1 139 LYS HB2 H -13.477 -15.014 3.955 1.00 . A A . 126 LYS HB2 1 1
8 16845 1 1 139 LYS HB3 H -13.937 -14.099 5.381 1.00 . A A . 126 LYS HB3 1 1
8 16846 1 1 139 LYS HD2 H -13.342 -13.561 1.684 1.00 . A A . 126 LYS HD2 1 1
8 16847 1 1 139 LYS HD3 H -14.720 -14.589 2.081 1.00 . A A . 126 LYS HD3 1 1
8 16848 1 1 139 LYS HE2 H -16.206 -12.635 1.732 1.00 . A A . 126 LYS HE2 1 1
8 16849 1 1 139 LYS HE3 H -14.802 -11.706 1.206 1.00 . A A . 126 LYS HE3 1 1
8 16850 1 1 139 LYS HG2 H -15.289 -13.049 3.933 1.00 . A A . 126 LYS HG2 1 1
8 16851 1 1 139 LYS HG3 H -13.837 -12.111 3.569 1.00 . A A . 126 LYS HG3 1 1
8 16852 1 1 139 LYS HZ1 H -16.079 -12.615 -0.646 1.00 . A A . 126 LYS HZ1 1 1
8 16853 1 1 139 LYS HZ2 H -15.796 -14.192 -0.087 1.00 . A A . 126 LYS HZ2 1 1
8 16854 1 1 139 LYS HZ3 H -14.500 -13.238 -0.622 1.00 . A A . 126 LYS HZ3 1 1
8 16855 1 1 139 LYS N N -11.936 -12.390 5.417 1.00 . A A . 126 LYS N 1 1
8 16856 1 1 139 LYS NZ N -15.414 -13.220 -0.119 1.00 . A A . 126 LYS NZ 1 1
8 16857 1 1 139 LYS O O -11.218 -14.369 2.460 1.00 . A A . 126 LYS O 1 1
8 16858 1 1 140 GLN C C -11.009 -11.730 0.622 1.00 . A A . 127 GLN C 1 1
8 16859 1 1 140 GLN CA C -10.077 -11.855 1.822 1.00 . A A . 127 GLN CA 1 1
8 16860 1 1 140 GLN CB C -8.937 -12.839 1.527 1.00 . A A . 127 GLN CB 1 1
8 16861 1 1 140 GLN CD C -6.859 -13.335 0.181 1.00 . A A . 127 GLN CD 1 1
8 16862 1 1 140 GLN CG C -7.958 -12.335 0.476 1.00 . A A . 127 GLN CG 1 1
8 16863 1 1 140 GLN H H -10.959 -11.530 3.708 1.00 . A A . 127 GLN H 1 1
8 16864 1 1 140 GLN HA H -9.642 -10.881 2.003 1.00 . A A . 127 GLN HA 1 1
8 16865 1 1 140 GLN HB2 H -8.388 -13.021 2.438 1.00 . A A . 127 GLN HB2 1 1
8 16866 1 1 140 GLN HB3 H -9.359 -13.770 1.177 1.00 . A A . 127 GLN HB3 1 1
8 16867 1 1 140 GLN HE21 H -7.922 -14.104 -1.311 1.00 . A A . 127 GLN HE21 1 1
8 16868 1 1 140 GLN HE22 H -6.376 -14.830 -1.028 1.00 . A A . 127 GLN HE22 1 1
8 16869 1 1 140 GLN HG2 H -8.499 -12.138 -0.437 1.00 . A A . 127 GLN HG2 1 1
8 16870 1 1 140 GLN HG3 H -7.507 -11.421 0.830 1.00 . A A . 127 GLN HG3 1 1
8 16871 1 1 140 GLN N N -10.815 -12.218 3.029 1.00 . A A . 127 GLN N 1 1
8 16872 1 1 140 GLN NE2 N -7.073 -14.173 -0.819 1.00 . A A . 127 GLN NE2 1 1
8 16873 1 1 140 GLN O O -10.894 -12.462 -0.358 1.00 . A A . 127 GLN O 1 1
8 16874 1 1 140 GLN OE1 O -5.821 -13.343 0.841 1.00 . A A . 127 GLN OE1 1 1
8 16875 1 1 141 GLY C C -12.313 -9.175 -1.036 1.00 . A A . 128 GLY C 1 1
8 16876 1 1 141 GLY CA C -12.769 -10.473 -0.421 1.00 . A A . 128 GLY CA 1 1
8 16877 1 1 141 GLY H H -12.110 -10.348 1.572 1.00 . A A . 128 GLY H 1 1
8 16878 1 1 141 GLY HA2 H -12.697 -11.263 -1.155 1.00 . A A . 128 GLY HA2 1 1
8 16879 1 1 141 GLY HA3 H -13.797 -10.369 -0.106 1.00 . A A . 128 GLY HA3 1 1
8 16880 1 1 141 GLY N N -11.956 -10.807 0.719 1.00 . A A . 128 GLY N 1 1
8 16881 1 1 141 GLY O O -12.390 -8.135 -0.401 1.00 . A A . 128 GLY O 1 1
8 16882 1 1 142 PHE C C -11.827 -8.037 -4.374 1.00 . A A . 129 PHE C 1 1
8 16883 1 1 142 PHE CA C -11.373 -8.010 -2.918 1.00 . A A . 129 PHE CA 1 1
8 16884 1 1 142 PHE CB C -9.848 -7.840 -2.850 1.00 . A A . 129 PHE CB 1 1
8 16885 1 1 142 PHE CD1 C -8.774 -10.114 -2.888 1.00 . A A . 129 PHE CD1 1 1
8 16886 1 1 142 PHE CD2 C -8.636 -8.763 -4.848 1.00 . A A . 129 PHE CD2 1 1
8 16887 1 1 142 PHE CE1 C -8.060 -11.112 -3.522 1.00 . A A . 129 PHE CE1 1 1
8 16888 1 1 142 PHE CE2 C -7.922 -9.760 -5.489 1.00 . A A . 129 PHE CE2 1 1
8 16889 1 1 142 PHE CG C -9.072 -8.930 -3.543 1.00 . A A . 129 PHE CG 1 1
8 16890 1 1 142 PHE CZ C -7.633 -10.934 -4.824 1.00 . A A . 129 PHE CZ 1 1
8 16891 1 1 142 PHE H H -11.664 -10.091 -2.683 1.00 . A A . 129 PHE H 1 1
8 16892 1 1 142 PHE HA H -11.844 -7.176 -2.407 1.00 . A A . 129 PHE HA 1 1
8 16893 1 1 142 PHE HB2 H -9.580 -6.902 -3.311 1.00 . A A . 129 PHE HB2 1 1
8 16894 1 1 142 PHE HB3 H -9.543 -7.821 -1.814 1.00 . A A . 129 PHE HB3 1 1
8 16895 1 1 142 PHE HD1 H -9.109 -10.257 -1.872 1.00 . A A . 129 PHE HD1 1 1
8 16896 1 1 142 PHE HD2 H -8.861 -7.844 -5.368 1.00 . A A . 129 PHE HD2 1 1
8 16897 1 1 142 PHE HE1 H -7.836 -12.030 -3.000 1.00 . A A . 129 PHE HE1 1 1
8 16898 1 1 142 PHE HE2 H -7.589 -9.619 -6.506 1.00 . A A . 129 PHE HE2 1 1
8 16899 1 1 142 PHE HZ H -7.075 -11.714 -5.322 1.00 . A A . 129 PHE HZ 1 1
8 16900 1 1 142 PHE N N -11.785 -9.224 -2.240 1.00 . A A . 129 PHE N 1 1
8 16901 1 1 142 PHE O O -12.197 -9.091 -4.896 1.00 . A A . 129 PHE O 1 1
8 16902 1 1 143 THR C C -11.377 -5.567 -7.020 1.00 . A A . 130 THR C 1 1
8 16903 1 1 143 THR CA C -12.092 -6.780 -6.438 1.00 . A A . 130 THR CA 1 1
8 16904 1 1 143 THR CB C -13.604 -6.667 -6.716 1.00 . A A . 130 THR CB 1 1
8 16905 1 1 143 THR CG2 C -13.890 -6.681 -8.212 1.00 . A A . 130 THR CG2 1 1
8 16906 1 1 143 THR H H -11.621 -6.056 -4.509 1.00 . A A . 130 THR H 1 1
8 16907 1 1 143 THR HA H -11.720 -7.675 -6.917 1.00 . A A . 130 THR HA 1 1
8 16908 1 1 143 THR HB H -13.962 -5.734 -6.303 1.00 . A A . 130 THR HB 1 1
8 16909 1 1 143 THR HG1 H -13.661 -8.451 -5.876 1.00 . A A . 130 THR HG1 1 1
8 16910 1 1 143 THR HG21 H -14.956 -6.622 -8.377 1.00 . A A . 130 THR HG21 1 1
8 16911 1 1 143 THR HG22 H -13.509 -7.597 -8.643 1.00 . A A . 130 THR HG22 1 1
8 16912 1 1 143 THR HG23 H -13.405 -5.835 -8.679 1.00 . A A . 130 THR HG23 1 1
8 16913 1 1 143 THR N N -11.814 -6.880 -5.014 1.00 . A A . 130 THR N 1 1
8 16914 1 1 143 THR O O -11.725 -4.428 -6.706 1.00 . A A . 130 THR O 1 1
8 16915 1 1 143 THR OG1 O -14.297 -7.753 -6.089 1.00 . A A . 130 THR OG1 1 1
8 16916 1 1 144 PRO C C -10.385 -3.860 -9.402 1.00 . A A . 131 PRO C 1 1
8 16917 1 1 144 PRO CA C -9.561 -4.716 -8.445 1.00 . A A . 131 PRO CA 1 1
8 16918 1 1 144 PRO CB C -8.432 -5.438 -9.193 1.00 . A A . 131 PRO CB 1 1
8 16919 1 1 144 PRO CD C -9.874 -7.117 -8.278 1.00 . A A . 131 PRO CD 1 1
8 16920 1 1 144 PRO CG C -8.458 -6.847 -8.698 1.00 . A A . 131 PRO CG 1 1
8 16921 1 1 144 PRO HA H -9.136 -4.081 -7.683 1.00 . A A . 131 PRO HA 1 1
8 16922 1 1 144 PRO HB2 H -8.614 -5.390 -10.256 1.00 . A A . 131 PRO HB2 1 1
8 16923 1 1 144 PRO HB3 H -7.489 -4.961 -8.963 1.00 . A A . 131 PRO HB3 1 1
8 16924 1 1 144 PRO HD2 H -10.454 -7.485 -9.112 1.00 . A A . 131 PRO HD2 1 1
8 16925 1 1 144 PRO HD3 H -9.898 -7.820 -7.458 1.00 . A A . 131 PRO HD3 1 1
8 16926 1 1 144 PRO HG2 H -8.168 -7.520 -9.492 1.00 . A A . 131 PRO HG2 1 1
8 16927 1 1 144 PRO HG3 H -7.790 -6.951 -7.855 1.00 . A A . 131 PRO HG3 1 1
8 16928 1 1 144 PRO N N -10.348 -5.795 -7.851 1.00 . A A . 131 PRO N 1 1
8 16929 1 1 144 PRO O O -10.874 -4.338 -10.427 1.00 . A A . 131 PRO O 1 1
8 16930 1 1 145 SER C C -10.796 -0.246 -9.535 1.00 . A A . 132 SER C 1 1
8 16931 1 1 145 SER CA C -11.300 -1.652 -9.832 1.00 . A A . 132 SER CA 1 1
8 16932 1 1 145 SER CB C -12.793 -1.774 -9.514 1.00 . A A . 132 SER CB 1 1
8 16933 1 1 145 SER H H -10.102 -2.281 -8.226 1.00 . A A . 132 SER H 1 1
8 16934 1 1 145 SER HA H -11.139 -1.872 -10.873 1.00 . A A . 132 SER HA 1 1
8 16935 1 1 145 SER HB2 H -13.082 -2.813 -9.552 1.00 . A A . 132 SER HB2 1 1
8 16936 1 1 145 SER HB3 H -12.972 -1.389 -8.525 1.00 . A A . 132 SER HB3 1 1
8 16937 1 1 145 SER HG H -13.011 -0.563 -11.052 1.00 . A A . 132 SER HG 1 1
8 16938 1 1 145 SER N N -10.538 -2.598 -9.046 1.00 . A A . 132 SER N 1 1
8 16939 1 1 145 SER O O -10.996 0.281 -8.439 1.00 . A A . 132 SER O 1 1
8 16940 1 1 145 SER OG O -13.587 -1.047 -10.441 1.00 . A A . 132 SER OG 1 1
8 16941 1 1 146 GLY C C -8.276 1.837 -11.114 1.00 . A A . 133 GLY C 1 1
8 16942 1 1 146 GLY CA C -9.519 1.641 -10.284 1.00 . A A . 133 GLY CA 1 1
8 16943 1 1 146 GLY H H -9.986 -0.115 -11.352 1.00 . A A . 133 GLY H 1 1
8 16944 1 1 146 GLY HA2 H -10.244 2.399 -10.546 1.00 . A A . 133 GLY HA2 1 1
8 16945 1 1 146 GLY HA3 H -9.263 1.746 -9.239 1.00 . A A . 133 GLY HA3 1 1
8 16946 1 1 146 GLY N N -10.103 0.339 -10.493 1.00 . A A . 133 GLY N 1 1
8 16947 1 1 146 GLY O O -8.237 1.442 -12.277 1.00 . A A . 133 GLY O 1 1
8 16948 1 1 147 THR C C -4.894 1.828 -10.648 1.00 . A A . 134 THR C 1 1
8 16949 1 1 147 THR CA C -6.017 2.695 -11.215 1.00 . A A . 134 THR CA 1 1
8 16950 1 1 147 THR CB C -5.633 4.182 -11.097 1.00 . A A . 134 THR CB 1 1
8 16951 1 1 147 THR CG2 C -4.578 4.565 -12.128 1.00 . A A . 134 THR CG2 1 1
8 16952 1 1 147 THR H H -7.349 2.703 -9.576 1.00 . A A . 134 THR H 1 1
8 16953 1 1 147 THR HA H -6.155 2.458 -12.259 1.00 . A A . 134 THR HA 1 1
8 16954 1 1 147 THR HB H -5.232 4.358 -10.110 1.00 . A A . 134 THR HB 1 1
8 16955 1 1 147 THR HG1 H -7.188 4.823 -12.150 1.00 . A A . 134 THR HG1 1 1
8 16956 1 1 147 THR HG21 H -3.689 3.975 -11.966 1.00 . A A . 134 THR HG21 1 1
8 16957 1 1 147 THR HG22 H -4.337 5.613 -12.026 1.00 . A A . 134 THR HG22 1 1
8 16958 1 1 147 THR HG23 H -4.958 4.378 -13.121 1.00 . A A . 134 THR HG23 1 1
8 16959 1 1 147 THR N N -7.261 2.431 -10.517 1.00 . A A . 134 THR N 1 1
8 16960 1 1 147 THR O O -4.805 1.629 -9.433 1.00 . A A . 134 THR O 1 1
8 16961 1 1 147 THR OG1 O -6.800 5.000 -11.281 1.00 . A A . 134 THR OG1 1 1
8 16962 1 1 148 THR C C -1.682 1.372 -11.020 1.00 . A A . 135 THR C 1 1
8 16963 1 1 148 THR CA C -2.926 0.492 -11.111 1.00 . A A . 135 THR CA 1 1
8 16964 1 1 148 THR CB C -2.678 -0.673 -12.093 1.00 . A A . 135 THR CB 1 1
8 16965 1 1 148 THR CG2 C -1.631 -1.635 -11.546 1.00 . A A . 135 THR CG2 1 1
8 16966 1 1 148 THR H H -4.208 1.451 -12.490 1.00 . A A . 135 THR H 1 1
8 16967 1 1 148 THR HA H -3.142 0.082 -10.134 1.00 . A A . 135 THR HA 1 1
8 16968 1 1 148 THR HB H -2.320 -0.268 -13.028 1.00 . A A . 135 THR HB 1 1
8 16969 1 1 148 THR HG1 H -4.636 -0.753 -12.402 1.00 . A A . 135 THR HG1 1 1
8 16970 1 1 148 THR HG21 H -0.707 -1.102 -11.369 1.00 . A A . 135 THR HG21 1 1
8 16971 1 1 148 THR HG22 H -1.458 -2.425 -12.262 1.00 . A A . 135 THR HG22 1 1
8 16972 1 1 148 THR HG23 H -1.983 -2.062 -10.619 1.00 . A A . 135 THR HG23 1 1
8 16973 1 1 148 THR N N -4.062 1.292 -11.527 1.00 . A A . 135 THR N 1 1
8 16974 1 1 148 THR O O -1.038 1.667 -12.029 1.00 . A A . 135 THR O 1 1
8 16975 1 1 148 THR OG1 O -3.904 -1.386 -12.327 1.00 . A A . 135 THR OG1 1 1
8 16976 1 1 149 GLY C C 0.907 2.112 -8.907 1.00 . A A . 136 GLY C 1 1
8 16977 1 1 149 GLY CA C -0.261 2.731 -9.636 1.00 . A A . 136 GLY CA 1 1
8 16978 1 1 149 GLY H H -1.861 1.488 -9.031 1.00 . A A . 136 GLY H 1 1
8 16979 1 1 149 GLY HA2 H 0.071 3.067 -10.606 1.00 . A A . 136 GLY HA2 1 1
8 16980 1 1 149 GLY HA3 H -0.613 3.584 -9.073 1.00 . A A . 136 GLY HA3 1 1
8 16981 1 1 149 GLY N N -1.357 1.805 -9.812 1.00 . A A . 136 GLY N 1 1
8 16982 1 1 149 GLY O O 0.738 1.490 -7.859 1.00 . A A . 136 GLY O 1 1
8 16983 1 1 150 THR C C 3.987 2.858 -8.047 1.00 . A A . 137 THR C 1 1
8 16984 1 1 150 THR CA C 3.296 1.760 -8.847 1.00 . A A . 137 THR CA 1 1
8 16985 1 1 150 THR CB C 4.276 1.213 -9.906 1.00 . A A . 137 THR CB 1 1
8 16986 1 1 150 THR CG2 C 5.545 0.673 -9.256 1.00 . A A . 137 THR CG2 1 1
8 16987 1 1 150 THR H H 2.156 2.743 -10.320 1.00 . A A . 137 THR H 1 1
8 16988 1 1 150 THR HA H 3.021 0.955 -8.183 1.00 . A A . 137 THR HA 1 1
8 16989 1 1 150 THR HB H 4.548 2.020 -10.573 1.00 . A A . 137 THR HB 1 1
8 16990 1 1 150 THR HG1 H 3.749 -0.673 -10.200 1.00 . A A . 137 THR HG1 1 1
8 16991 1 1 150 THR HG21 H 6.214 0.308 -10.022 1.00 . A A . 137 THR HG21 1 1
8 16992 1 1 150 THR HG22 H 5.288 -0.136 -8.588 1.00 . A A . 137 THR HG22 1 1
8 16993 1 1 150 THR HG23 H 6.028 1.461 -8.699 1.00 . A A . 137 THR HG23 1 1
8 16994 1 1 150 THR N N 2.090 2.269 -9.467 1.00 . A A . 137 THR N 1 1
8 16995 1 1 150 THR O O 4.444 3.854 -8.612 1.00 . A A . 137 THR O 1 1
8 16996 1 1 150 THR OG1 O 3.646 0.173 -10.666 1.00 . A A . 137 THR OG1 1 1
8 16997 1 1 151 THR C C 6.280 3.253 -6.037 1.00 . A A . 138 THR C 1 1
8 16998 1 1 151 THR CA C 4.804 3.605 -5.912 1.00 . A A . 138 THR CA 1 1
8 16999 1 1 151 THR CB C 4.351 3.553 -4.437 1.00 . A A . 138 THR CB 1 1
8 17000 1 1 151 THR CG2 C 4.948 4.705 -3.644 1.00 . A A . 138 THR CG2 1 1
8 17001 1 1 151 THR H H 3.597 1.924 -6.318 1.00 . A A . 138 THR H 1 1
8 17002 1 1 151 THR HA H 4.647 4.607 -6.291 1.00 . A A . 138 THR HA 1 1
8 17003 1 1 151 THR HB H 4.680 2.624 -3.998 1.00 . A A . 138 THR HB 1 1
8 17004 1 1 151 THR HG1 H 2.569 3.752 -5.259 1.00 . A A . 138 THR HG1 1 1
8 17005 1 1 151 THR HG21 H 4.626 5.642 -4.073 1.00 . A A . 138 THR HG21 1 1
8 17006 1 1 151 THR HG22 H 6.025 4.646 -3.677 1.00 . A A . 138 THR HG22 1 1
8 17007 1 1 151 THR HG23 H 4.614 4.646 -2.618 1.00 . A A . 138 THR HG23 1 1
8 17008 1 1 151 THR N N 4.050 2.690 -6.737 1.00 . A A . 138 THR N 1 1
8 17009 1 1 151 THR O O 6.695 2.141 -5.713 1.00 . A A . 138 THR O 1 1
8 17010 1 1 151 THR OG1 O 2.921 3.626 -4.375 1.00 . A A . 138 THR OG1 1 1
8 17011 1 1 152 LYS C C 9.344 4.523 -5.819 1.00 . A A . 139 LYS C 1 1
8 17012 1 1 152 LYS CA C 8.445 3.907 -6.871 1.00 . A A . 139 LYS CA 1 1
8 17013 1 1 152 LYS CB C 8.769 4.441 -8.271 1.00 . A A . 139 LYS CB 1 1
8 17014 1 1 152 LYS CD C 10.137 3.515 -10.170 1.00 . A A . 139 LYS CD 1 1
8 17015 1 1 152 LYS CE C 9.400 4.409 -11.162 1.00 . A A . 139 LYS CE 1 1
8 17016 1 1 152 LYS CG C 10.168 4.113 -8.768 1.00 . A A . 139 LYS CG 1 1
8 17017 1 1 152 LYS H H 6.691 5.073 -6.744 1.00 . A A . 139 LYS H 1 1
8 17018 1 1 152 LYS HA H 8.590 2.837 -6.857 1.00 . A A . 139 LYS HA 1 1
8 17019 1 1 152 LYS HB2 H 8.059 4.025 -8.969 1.00 . A A . 139 LYS HB2 1 1
8 17020 1 1 152 LYS HB3 H 8.659 5.515 -8.262 1.00 . A A . 139 LYS HB3 1 1
8 17021 1 1 152 LYS HD2 H 11.151 3.381 -10.514 1.00 . A A . 139 LYS HD2 1 1
8 17022 1 1 152 LYS HD3 H 9.640 2.556 -10.129 1.00 . A A . 139 LYS HD3 1 1
8 17023 1 1 152 LYS HE2 H 9.291 3.875 -12.093 1.00 . A A . 139 LYS HE2 1 1
8 17024 1 1 152 LYS HE3 H 8.421 4.632 -10.762 1.00 . A A . 139 LYS HE3 1 1
8 17025 1 1 152 LYS HG2 H 10.752 5.020 -8.789 1.00 . A A . 139 LYS HG2 1 1
8 17026 1 1 152 LYS HG3 H 10.623 3.403 -8.093 1.00 . A A . 139 LYS HG3 1 1
8 17027 1 1 152 LYS HZ1 H 11.075 5.496 -11.781 1.00 . A A . 139 LYS HZ1 1 1
8 17028 1 1 152 LYS HZ2 H 10.192 6.246 -10.543 1.00 . A A . 139 LYS HZ2 1 1
8 17029 1 1 152 LYS HZ3 H 9.600 6.252 -12.129 1.00 . A A . 139 LYS HZ3 1 1
8 17030 1 1 152 LYS N N 7.057 4.177 -6.565 1.00 . A A . 139 LYS N 1 1
8 17031 1 1 152 LYS NZ N 10.118 5.687 -11.420 1.00 . A A . 139 LYS NZ 1 1
8 17032 1 1 152 LYS O O 9.491 5.744 -5.732 1.00 . A A . 139 LYS O 1 1
8 17033 1 1 153 LEU C C 12.265 3.753 -4.349 1.00 . A A . 140 LEU C 1 1
8 17034 1 1 153 LEU CA C 10.822 4.081 -3.963 1.00 . A A . 140 LEU CA 1 1
8 17035 1 1 153 LEU CB C 10.417 3.415 -2.636 1.00 . A A . 140 LEU CB 1 1
8 17036 1 1 153 LEU CD1 C 11.964 4.690 -1.128 1.00 . A A . 140 LEU CD1 1 1
8 17037 1 1 153 LEU CD2 C 11.042 2.493 -0.399 1.00 . A A . 140 LEU CD2 1 1
8 17038 1 1 153 LEU CG C 11.515 3.315 -1.583 1.00 . A A . 140 LEU CG 1 1
8 17039 1 1 153 LEU H H 9.750 2.700 -5.129 1.00 . A A . 140 LEU H 1 1
8 17040 1 1 153 LEU HA H 10.726 5.153 -3.863 1.00 . A A . 140 LEU HA 1 1
8 17041 1 1 153 LEU HB2 H 9.605 3.984 -2.213 1.00 . A A . 140 LEU HB2 1 1
8 17042 1 1 153 LEU HB3 H 10.053 2.419 -2.846 1.00 . A A . 140 LEU HB3 1 1
8 17043 1 1 153 LEU HD11 H 12.747 4.585 -0.393 1.00 . A A . 140 LEU HD11 1 1
8 17044 1 1 153 LEU HD12 H 11.127 5.216 -0.693 1.00 . A A . 140 LEU HD12 1 1
8 17045 1 1 153 LEU HD13 H 12.337 5.243 -1.976 1.00 . A A . 140 LEU HD13 1 1
8 17046 1 1 153 LEU HD21 H 10.790 1.497 -0.730 1.00 . A A . 140 LEU HD21 1 1
8 17047 1 1 153 LEU HD22 H 10.171 2.959 0.037 1.00 . A A . 140 LEU HD22 1 1
8 17048 1 1 153 LEU HD23 H 11.829 2.439 0.339 1.00 . A A . 140 LEU HD23 1 1
8 17049 1 1 153 LEU HG H 12.364 2.813 -2.023 1.00 . A A . 140 LEU HG 1 1
8 17050 1 1 153 LEU N N 9.927 3.660 -5.012 1.00 . A A . 140 LEU N 1 1
8 17051 1 1 153 LEU O O 12.752 2.641 -4.145 1.00 . A A . 140 LEU O 1 1
8 17052 1 1 154 THR C C 15.250 5.217 -4.358 1.00 . A A . 141 THR C 1 1
8 17053 1 1 154 THR CA C 14.312 4.560 -5.363 1.00 . A A . 141 THR CA 1 1
8 17054 1 1 154 THR CB C 14.513 5.190 -6.757 1.00 . A A . 141 THR CB 1 1
8 17055 1 1 154 THR CG2 C 15.851 4.788 -7.359 1.00 . A A . 141 THR CG2 1 1
8 17056 1 1 154 THR H H 12.503 5.599 -5.052 1.00 . A A . 141 THR H 1 1
8 17057 1 1 154 THR HA H 14.528 3.503 -5.422 1.00 . A A . 141 THR HA 1 1
8 17058 1 1 154 THR HB H 14.489 6.267 -6.659 1.00 . A A . 141 THR HB 1 1
8 17059 1 1 154 THR HG1 H 13.325 3.820 -7.549 1.00 . A A . 141 THR HG1 1 1
8 17060 1 1 154 THR HG21 H 15.944 5.209 -8.350 1.00 . A A . 141 THR HG21 1 1
8 17061 1 1 154 THR HG22 H 15.910 3.710 -7.418 1.00 . A A . 141 THR HG22 1 1
8 17062 1 1 154 THR HG23 H 16.651 5.157 -6.736 1.00 . A A . 141 THR HG23 1 1
8 17063 1 1 154 THR N N 12.939 4.729 -4.924 1.00 . A A . 141 THR N 1 1
8 17064 1 1 154 THR O O 14.901 6.228 -3.765 1.00 . A A . 141 THR O 1 1
8 17065 1 1 154 THR OG1 O 13.458 4.774 -7.631 1.00 . A A . 141 THR OG1 1 1
8 17066 1 1 155 VAL C C 18.194 6.309 -3.878 1.00 . A A . 142 VAL C 1 1
8 17067 1 1 155 VAL CA C 17.366 5.222 -3.194 1.00 . A A . 142 VAL CA 1 1
8 17068 1 1 155 VAL CB C 18.295 4.157 -2.565 1.00 . A A . 142 VAL CB 1 1
8 17069 1 1 155 VAL CG1 C 19.144 3.464 -3.619 1.00 . A A . 142 VAL CG1 1 1
8 17070 1 1 155 VAL CG2 C 19.178 4.777 -1.492 1.00 . A A . 142 VAL CG2 1 1
8 17071 1 1 155 VAL H H 16.654 3.804 -4.610 1.00 . A A . 142 VAL H 1 1
8 17072 1 1 155 VAL HA H 16.793 5.679 -2.399 1.00 . A A . 142 VAL HA 1 1
8 17073 1 1 155 VAL HB H 17.674 3.412 -2.093 1.00 . A A . 142 VAL HB 1 1
8 17074 1 1 155 VAL HG11 H 19.787 2.739 -3.141 1.00 . A A . 142 VAL HG11 1 1
8 17075 1 1 155 VAL HG12 H 19.748 4.197 -4.134 1.00 . A A . 142 VAL HG12 1 1
8 17076 1 1 155 VAL HG13 H 18.500 2.965 -4.327 1.00 . A A . 142 VAL HG13 1 1
8 17077 1 1 155 VAL HG21 H 19.792 5.548 -1.933 1.00 . A A . 142 VAL HG21 1 1
8 17078 1 1 155 VAL HG22 H 19.809 4.014 -1.061 1.00 . A A . 142 VAL HG22 1 1
8 17079 1 1 155 VAL HG23 H 18.556 5.209 -0.720 1.00 . A A . 142 VAL HG23 1 1
8 17080 1 1 155 VAL N N 16.419 4.634 -4.131 1.00 . A A . 142 VAL N 1 1
8 17081 1 1 155 VAL O O 18.669 6.134 -5.002 1.00 . A A . 142 VAL O 1 1
8 17082 1 1 156 THR C C 19.637 9.369 -2.517 1.00 . A A . 143 THR C 1 1
8 17083 1 1 156 THR CA C 19.136 8.546 -3.699 1.00 . A A . 143 THR CA 1 1
8 17084 1 1 156 THR CB C 18.360 9.454 -4.679 1.00 . A A . 143 THR CB 1 1
8 17085 1 1 156 THR CG2 C 19.266 10.535 -5.255 1.00 . A A . 143 THR CG2 1 1
8 17086 1 1 156 THR H H 17.840 7.560 -2.365 1.00 . A A . 143 THR H 1 1
8 17087 1 1 156 THR HA H 19.985 8.124 -4.220 1.00 . A A . 143 THR HA 1 1
8 17088 1 1 156 THR HB H 17.551 9.929 -4.143 1.00 . A A . 143 THR HB 1 1
8 17089 1 1 156 THR HG1 H 18.006 7.736 -5.589 1.00 . A A . 143 THR HG1 1 1
8 17090 1 1 156 THR HG21 H 18.706 11.144 -5.949 1.00 . A A . 143 THR HG21 1 1
8 17091 1 1 156 THR HG22 H 20.095 10.074 -5.770 1.00 . A A . 143 THR HG22 1 1
8 17092 1 1 156 THR HG23 H 19.641 11.156 -4.454 1.00 . A A . 143 THR HG23 1 1
8 17093 1 1 156 THR N N 18.317 7.449 -3.214 1.00 . A A . 143 THR N 1 1
8 17094 1 1 156 THR O O 20.815 9.214 -2.138 1.00 . A A . 143 THR O 1 1
8 17095 1 1 156 THR OXT O 18.834 10.131 -1.936 1.00 . A A . 143 THR OXT 1 1
8 17096 1 1 156 THR OG1 O 17.816 8.668 -5.752 1.00 . A A . 143 THR OG1 1 1
9 17097 1 1 14 GLU C C -20.126 1.069 -9.399 1.00 . A A . 1 GLU C 1 1
9 17098 1 1 14 GLU CA C -21.390 0.287 -9.104 1.00 . A A . 1 GLU CA 1 1
9 17099 1 1 14 GLU CB C -21.036 -0.997 -8.329 1.00 . A A . 1 GLU CB 1 1
9 17100 1 1 14 GLU CD C -20.989 -2.678 -10.214 1.00 . A A . 1 GLU CD 1 1
9 17101 1 1 14 GLU CG C -20.206 -2.011 -9.107 1.00 . A A . 1 GLU CG 1 1
9 17102 1 1 14 GLU H H -22.267 0.868 -10.898 1.00 . A A . 1 GLU H 1 1
9 17103 1 1 14 GLU HA H -22.033 0.901 -8.487 1.00 . A A . 1 GLU HA 1 1
9 17104 1 1 14 GLU HB2 H -20.481 -0.722 -7.444 1.00 . A A . 1 GLU HB2 1 1
9 17105 1 1 14 GLU HB3 H -21.955 -1.478 -8.025 1.00 . A A . 1 GLU HB3 1 1
9 17106 1 1 14 GLU HG2 H -19.358 -1.503 -9.543 1.00 . A A . 1 GLU HG2 1 1
9 17107 1 1 14 GLU HG3 H -19.856 -2.771 -8.424 1.00 . A A . 1 GLU HG3 1 1
9 17108 1 1 14 GLU N N -22.113 -0.009 -10.360 1.00 . A A . 1 GLU N 1 1
9 17109 1 1 14 GLU O O -19.432 0.807 -10.382 1.00 . A A . 1 GLU O 1 1
9 17110 1 1 14 GLU OE1 O -21.654 -3.695 -9.941 1.00 . A A . 1 GLU OE1 1 1
9 17111 1 1 14 GLU OE2 O -20.914 -2.209 -11.369 1.00 . A A . 1 GLU OE2 1 1
9 17112 1 1 15 GLU C C -17.906 2.879 -7.386 1.00 . A A . 2 GLU C 1 1
9 17113 1 1 15 GLU CA C -18.650 2.847 -8.705 1.00 . A A . 2 GLU CA 1 1
9 17114 1 1 15 GLU CB C -19.005 4.273 -9.129 1.00 . A A . 2 GLU CB 1 1
9 17115 1 1 15 GLU CD C -17.428 4.750 -11.044 1.00 . A A . 2 GLU CD 1 1
9 17116 1 1 15 GLU CG C -17.808 5.079 -9.613 1.00 . A A . 2 GLU CG 1 1
9 17117 1 1 15 GLU H H -20.449 2.218 -7.804 1.00 . A A . 2 GLU H 1 1
9 17118 1 1 15 GLU HA H -18.025 2.392 -9.458 1.00 . A A . 2 GLU HA 1 1
9 17119 1 1 15 GLU HB2 H -19.729 4.228 -9.929 1.00 . A A . 2 GLU HB2 1 1
9 17120 1 1 15 GLU HB3 H -19.443 4.788 -8.286 1.00 . A A . 2 GLU HB3 1 1
9 17121 1 1 15 GLU HG2 H -18.049 6.131 -9.553 1.00 . A A . 2 GLU HG2 1 1
9 17122 1 1 15 GLU HG3 H -16.964 4.867 -8.972 1.00 . A A . 2 GLU HG3 1 1
9 17123 1 1 15 GLU N N -19.843 2.043 -8.558 1.00 . A A . 2 GLU N 1 1
9 17124 1 1 15 GLU O O -18.507 3.101 -6.339 1.00 . A A . 2 GLU O 1 1
9 17125 1 1 15 GLU OE1 O -16.863 3.660 -11.271 1.00 . A A . 2 GLU OE1 1 1
9 17126 1 1 15 GLU OE2 O -17.678 5.576 -11.944 1.00 . A A . 2 GLU OE2 1 1
9 17127 1 1 16 CYS C C -14.323 2.672 -6.753 1.00 . A A . 3 CYS C 1 1
9 17128 1 1 16 CYS CA C -15.759 2.725 -6.275 1.00 . A A . 3 CYS CA 1 1
9 17129 1 1 16 CYS CB C -16.039 1.602 -5.269 1.00 . A A . 3 CYS CB 1 1
9 17130 1 1 16 CYS H H -16.225 2.345 -8.297 1.00 . A A . 3 CYS H 1 1
9 17131 1 1 16 CYS HA H -15.944 3.685 -5.809 1.00 . A A . 3 CYS HA 1 1
9 17132 1 1 16 CYS HB2 H -17.104 1.547 -5.091 1.00 . A A . 3 CYS HB2 1 1
9 17133 1 1 16 CYS HB3 H -15.703 0.667 -5.693 1.00 . A A . 3 CYS HB3 1 1
9 17134 1 1 16 CYS N N -16.619 2.619 -7.440 1.00 . A A . 3 CYS N 1 1
9 17135 1 1 16 CYS O O -13.603 1.699 -6.526 1.00 . A A . 3 CYS O 1 1
9 17136 1 1 16 CYS SG S -15.216 1.806 -3.650 1.00 . A A . 3 CYS SG 1 1
9 17137 1 1 17 GLN C C -11.577 4.244 -7.178 1.00 . A A . 4 GLN C 1 1
9 17138 1 1 17 GLN CA C -12.642 3.730 -8.120 1.00 . A A . 4 GLN CA 1 1
9 17139 1 1 17 GLN CB C -12.678 4.600 -9.376 1.00 . A A . 4 GLN CB 1 1
9 17140 1 1 17 GLN CD C -13.718 2.698 -10.674 1.00 . A A . 4 GLN CD 1 1
9 17141 1 1 17 GLN CG C -13.739 4.186 -10.382 1.00 . A A . 4 GLN CG 1 1
9 17142 1 1 17 GLN H H -14.524 4.489 -7.549 1.00 . A A . 4 GLN H 1 1
9 17143 1 1 17 GLN HA H -12.399 2.718 -8.404 1.00 . A A . 4 GLN HA 1 1
9 17144 1 1 17 GLN HB2 H -12.868 5.621 -9.084 1.00 . A A . 4 GLN HB2 1 1
9 17145 1 1 17 GLN HB3 H -11.716 4.547 -9.862 1.00 . A A . 4 GLN HB3 1 1
9 17146 1 1 17 GLN HE21 H -12.335 2.966 -12.078 1.00 . A A . 4 GLN HE21 1 1
9 17147 1 1 17 GLN HE22 H -12.854 1.332 -11.826 1.00 . A A . 4 GLN HE22 1 1
9 17148 1 1 17 GLN HG2 H -14.712 4.447 -9.989 1.00 . A A . 4 GLN HG2 1 1
9 17149 1 1 17 GLN HG3 H -13.569 4.722 -11.303 1.00 . A A . 4 GLN HG3 1 1
9 17150 1 1 17 GLN N N -13.932 3.711 -7.469 1.00 . A A . 4 GLN N 1 1
9 17151 1 1 17 GLN NE2 N -12.888 2.290 -11.620 1.00 . A A . 4 GLN NE2 1 1
9 17152 1 1 17 GLN O O -11.589 5.413 -6.787 1.00 . A A . 4 GLN O 1 1
9 17153 1 1 17 GLN OE1 O -14.429 1.918 -10.037 1.00 . A A . 4 GLN OE1 1 1
9 17154 1 1 18 VAL C C -8.472 4.336 -6.897 1.00 . A A . 5 VAL C 1 1
9 17155 1 1 18 VAL CA C -9.545 3.758 -5.990 1.00 . A A . 5 VAL CA 1 1
9 17156 1 1 18 VAL CB C -8.978 2.564 -5.194 1.00 . A A . 5 VAL CB 1 1
9 17157 1 1 18 VAL CG1 C -7.813 2.997 -4.320 1.00 . A A . 5 VAL CG1 1 1
9 17158 1 1 18 VAL CG2 C -10.068 1.923 -4.349 1.00 . A A . 5 VAL CG2 1 1
9 17159 1 1 18 VAL H H -10.771 2.426 -7.070 1.00 . A A . 5 VAL H 1 1
9 17160 1 1 18 VAL HA H -9.871 4.517 -5.294 1.00 . A A . 5 VAL HA 1 1
9 17161 1 1 18 VAL HB H -8.617 1.827 -5.896 1.00 . A A . 5 VAL HB 1 1
9 17162 1 1 18 VAL HG11 H -7.026 3.402 -4.940 1.00 . A A . 5 VAL HG11 1 1
9 17163 1 1 18 VAL HG12 H -7.439 2.145 -3.774 1.00 . A A . 5 VAL HG12 1 1
9 17164 1 1 18 VAL HG13 H -8.147 3.753 -3.625 1.00 . A A . 5 VAL HG13 1 1
9 17165 1 1 18 VAL HG21 H -10.438 2.643 -3.635 1.00 . A A . 5 VAL HG21 1 1
9 17166 1 1 18 VAL HG22 H -9.662 1.070 -3.822 1.00 . A A . 5 VAL HG22 1 1
9 17167 1 1 18 VAL HG23 H -10.878 1.600 -4.986 1.00 . A A . 5 VAL HG23 1 1
9 17168 1 1 18 VAL N N -10.675 3.364 -6.796 1.00 . A A . 5 VAL N 1 1
9 17169 1 1 18 VAL O O -7.850 3.614 -7.682 1.00 . A A . 5 VAL O 1 1
9 17170 1 1 19 ARG C C -5.896 6.124 -7.146 1.00 . A A . 6 ARG C 1 1
9 17171 1 1 19 ARG CA C -7.313 6.311 -7.660 1.00 . A A . 6 ARG CA 1 1
9 17172 1 1 19 ARG CB C -7.657 7.799 -7.812 1.00 . A A . 6 ARG CB 1 1
9 17173 1 1 19 ARG CD C -7.303 9.864 -9.228 1.00 . A A . 6 ARG CD 1 1
9 17174 1 1 19 ARG CG C -6.706 8.551 -8.733 1.00 . A A . 6 ARG CG 1 1
9 17175 1 1 19 ARG CZ C -7.075 11.894 -7.837 1.00 . A A . 6 ARG CZ 1 1
9 17176 1 1 19 ARG H H -8.771 6.158 -6.131 1.00 . A A . 6 ARG H 1 1
9 17177 1 1 19 ARG HA H -7.381 5.844 -8.631 1.00 . A A . 6 ARG HA 1 1
9 17178 1 1 19 ARG HB2 H -8.658 7.886 -8.212 1.00 . A A . 6 ARG HB2 1 1
9 17179 1 1 19 ARG HB3 H -7.627 8.266 -6.839 1.00 . A A . 6 ARG HB3 1 1
9 17180 1 1 19 ARG HD2 H -6.567 10.369 -9.836 1.00 . A A . 6 ARG HD2 1 1
9 17181 1 1 19 ARG HD3 H -8.170 9.642 -9.831 1.00 . A A . 6 ARG HD3 1 1
9 17182 1 1 19 ARG HE H -8.499 10.505 -7.624 1.00 . A A . 6 ARG HE 1 1
9 17183 1 1 19 ARG HG2 H -5.795 8.765 -8.195 1.00 . A A . 6 ARG HG2 1 1
9 17184 1 1 19 ARG HG3 H -6.482 7.925 -9.586 1.00 . A A . 6 ARG HG3 1 1
9 17185 1 1 19 ARG HH11 H -5.601 11.661 -9.216 1.00 . A A . 6 ARG HH11 1 1
9 17186 1 1 19 ARG HH12 H -5.503 13.107 -8.250 1.00 . A A . 6 ARG HH12 1 1
9 17187 1 1 19 ARG HH21 H -8.387 12.427 -6.383 1.00 . A A . 6 ARG HH21 1 1
9 17188 1 1 19 ARG HH22 H -7.085 13.543 -6.656 1.00 . A A . 6 ARG HH22 1 1
9 17189 1 1 19 ARG N N -8.263 5.638 -6.795 1.00 . A A . 6 ARG N 1 1
9 17190 1 1 19 ARG NE N -7.702 10.755 -8.138 1.00 . A A . 6 ARG NE 1 1
9 17191 1 1 19 ARG NH1 N -5.975 12.249 -8.486 1.00 . A A . 6 ARG NH1 1 1
9 17192 1 1 19 ARG NH2 N -7.553 12.682 -6.882 1.00 . A A . 6 ARG NH2 1 1
9 17193 1 1 19 ARG O O -5.411 6.876 -6.300 1.00 . A A . 6 ARG O 1 1
9 17194 1 1 20 VAL C C -3.006 5.126 -8.528 1.00 . A A . 7 VAL C 1 1
9 17195 1 1 20 VAL CA C -3.879 4.779 -7.333 1.00 . A A . 7 VAL CA 1 1
9 17196 1 1 20 VAL CB C -3.687 3.296 -6.964 1.00 . A A . 7 VAL CB 1 1
9 17197 1 1 20 VAL CG1 C -4.159 3.024 -5.544 1.00 . A A . 7 VAL CG1 1 1
9 17198 1 1 20 VAL CG2 C -4.431 2.413 -7.943 1.00 . A A . 7 VAL CG2 1 1
9 17199 1 1 20 VAL H H -5.757 4.467 -8.234 1.00 . A A . 7 VAL H 1 1
9 17200 1 1 20 VAL HA H -3.583 5.386 -6.490 1.00 . A A . 7 VAL HA 1 1
9 17201 1 1 20 VAL HB H -2.641 3.058 -7.032 1.00 . A A . 7 VAL HB 1 1
9 17202 1 1 20 VAL HG11 H -3.989 1.985 -5.303 1.00 . A A . 7 VAL HG11 1 1
9 17203 1 1 20 VAL HG12 H -5.213 3.245 -5.466 1.00 . A A . 7 VAL HG12 1 1
9 17204 1 1 20 VAL HG13 H -3.608 3.648 -4.855 1.00 . A A . 7 VAL HG13 1 1
9 17205 1 1 20 VAL HG21 H -5.480 2.668 -7.933 1.00 . A A . 7 VAL HG21 1 1
9 17206 1 1 20 VAL HG22 H -4.308 1.379 -7.660 1.00 . A A . 7 VAL HG22 1 1
9 17207 1 1 20 VAL HG23 H -4.034 2.565 -8.935 1.00 . A A . 7 VAL HG23 1 1
9 17208 1 1 20 VAL N N -5.266 5.073 -7.638 1.00 . A A . 7 VAL N 1 1
9 17209 1 1 20 VAL O O -3.388 4.888 -9.673 1.00 . A A . 7 VAL O 1 1
9 17210 1 1 21 GLY C C 0.452 5.806 -9.147 1.00 . A A . 8 GLY C 1 1
9 17211 1 1 21 GLY CA C -1.004 6.145 -9.355 1.00 . A A . 8 GLY CA 1 1
9 17212 1 1 21 GLY H H -1.540 5.776 -7.345 1.00 . A A . 8 GLY H 1 1
9 17213 1 1 21 GLY HA2 H -1.341 5.687 -10.274 1.00 . A A . 8 GLY HA2 1 1
9 17214 1 1 21 GLY HA3 H -1.101 7.217 -9.444 1.00 . A A . 8 GLY HA3 1 1
9 17215 1 1 21 GLY N N -1.843 5.688 -8.272 1.00 . A A . 8 GLY N 1 1
9 17216 1 1 21 GLY O O 0.851 5.401 -8.056 1.00 . A A . 8 GLY O 1 1
9 17217 1 1 22 ASP C C 3.355 7.005 -9.626 1.00 . A A . 9 ASP C 1 1
9 17218 1 1 22 ASP CA C 2.675 5.751 -10.134 1.00 . A A . 9 ASP CA 1 1
9 17219 1 1 22 ASP CB C 3.243 5.386 -11.509 1.00 . A A . 9 ASP CB 1 1
9 17220 1 1 22 ASP CG C 3.027 3.933 -11.873 1.00 . A A . 9 ASP CG 1 1
9 17221 1 1 22 ASP H H 0.835 6.210 -11.057 1.00 . A A . 9 ASP H 1 1
9 17222 1 1 22 ASP HA H 2.867 4.941 -9.446 1.00 . A A . 9 ASP HA 1 1
9 17223 1 1 22 ASP HB2 H 2.768 5.998 -12.263 1.00 . A A . 9 ASP HB2 1 1
9 17224 1 1 22 ASP HB3 H 4.305 5.584 -11.511 1.00 . A A . 9 ASP HB3 1 1
9 17225 1 1 22 ASP N N 1.236 5.956 -10.203 1.00 . A A . 9 ASP N 1 1
9 17226 1 1 22 ASP O O 3.080 8.108 -10.101 1.00 . A A . 9 ASP O 1 1
9 17227 1 1 22 ASP OD1 O 1.862 3.488 -11.885 1.00 . A A . 9 ASP OD1 1 1
9 17228 1 1 22 ASP OD2 O 4.017 3.223 -12.141 1.00 . A A . 9 ASP OD2 1 1
9 17229 1 1 23 LEU C C 6.365 7.489 -7.693 1.00 . A A . 10 LEU C 1 1
9 17230 1 1 23 LEU CA C 4.978 7.951 -8.102 1.00 . A A . 10 LEU CA 1 1
9 17231 1 1 23 LEU CB C 4.251 8.574 -6.900 1.00 . A A . 10 LEU CB 1 1
9 17232 1 1 23 LEU CD1 C 3.918 8.421 -4.422 1.00 . A A . 10 LEU CD1 1 1
9 17233 1 1 23 LEU CD2 C 2.689 6.866 -5.927 1.00 . A A . 10 LEU CD2 1 1
9 17234 1 1 23 LEU CG C 3.985 7.634 -5.721 1.00 . A A . 10 LEU CG 1 1
9 17235 1 1 23 LEU H H 4.384 5.935 -8.300 1.00 . A A . 10 LEU H 1 1
9 17236 1 1 23 LEU HA H 5.078 8.696 -8.877 1.00 . A A . 10 LEU HA 1 1
9 17237 1 1 23 LEU HB2 H 4.841 9.404 -6.543 1.00 . A A . 10 LEU HB2 1 1
9 17238 1 1 23 LEU HB3 H 3.301 8.955 -7.245 1.00 . A A . 10 LEU HB3 1 1
9 17239 1 1 23 LEU HD11 H 3.113 9.139 -4.479 1.00 . A A . 10 LEU HD11 1 1
9 17240 1 1 23 LEU HD12 H 4.852 8.940 -4.267 1.00 . A A . 10 LEU HD12 1 1
9 17241 1 1 23 LEU HD13 H 3.740 7.744 -3.599 1.00 . A A . 10 LEU HD13 1 1
9 17242 1 1 23 LEU HD21 H 2.531 6.196 -5.095 1.00 . A A . 10 LEU HD21 1 1
9 17243 1 1 23 LEU HD22 H 2.751 6.295 -6.843 1.00 . A A . 10 LEU HD22 1 1
9 17244 1 1 23 LEU HD23 H 1.865 7.562 -5.992 1.00 . A A . 10 LEU HD23 1 1
9 17245 1 1 23 LEU HG H 4.792 6.919 -5.648 1.00 . A A . 10 LEU HG 1 1
9 17246 1 1 23 LEU N N 4.229 6.838 -8.655 1.00 . A A . 10 LEU N 1 1
9 17247 1 1 23 LEU O O 6.529 6.404 -7.128 1.00 . A A . 10 LEU O 1 1
9 17248 1 1 24 THR C C 9.185 8.779 -6.442 1.00 . A A . 11 THR C 1 1
9 17249 1 1 24 THR CA C 8.730 7.978 -7.659 1.00 . A A . 11 THR CA 1 1
9 17250 1 1 24 THR CB C 9.669 8.251 -8.852 1.00 . A A . 11 THR CB 1 1
9 17251 1 1 24 THR CG2 C 11.082 7.766 -8.557 1.00 . A A . 11 THR CG2 1 1
9 17252 1 1 24 THR H H 7.162 9.150 -8.456 1.00 . A A . 11 THR H 1 1
9 17253 1 1 24 THR HA H 8.776 6.925 -7.422 1.00 . A A . 11 THR HA 1 1
9 17254 1 1 24 THR HB H 9.696 9.315 -9.036 1.00 . A A . 11 THR HB 1 1
9 17255 1 1 24 THR HG1 H 8.631 8.200 -10.541 1.00 . A A . 11 THR HG1 1 1
9 17256 1 1 24 THR HG21 H 11.461 8.275 -7.682 1.00 . A A . 11 THR HG21 1 1
9 17257 1 1 24 THR HG22 H 11.719 7.978 -9.403 1.00 . A A . 11 THR HG22 1 1
9 17258 1 1 24 THR HG23 H 11.067 6.701 -8.376 1.00 . A A . 11 THR HG23 1 1
9 17259 1 1 24 THR N N 7.358 8.302 -7.994 1.00 . A A . 11 THR N 1 1
9 17260 1 1 24 THR O O 9.127 10.012 -6.433 1.00 . A A . 11 THR O 1 1
9 17261 1 1 24 THR OG1 O 9.169 7.582 -10.022 1.00 . A A . 11 THR OG1 1 1
9 17262 1 1 25 VAL C C 11.539 8.317 -3.945 1.00 . A A . 12 VAL C 1 1
9 17263 1 1 25 VAL CA C 10.085 8.694 -4.187 1.00 . A A . 12 VAL CA 1 1
9 17264 1 1 25 VAL CB C 9.242 8.271 -2.963 1.00 . A A . 12 VAL CB 1 1
9 17265 1 1 25 VAL CG1 C 9.698 9.005 -1.709 1.00 . A A . 12 VAL CG1 1 1
9 17266 1 1 25 VAL CG2 C 7.758 8.508 -3.219 1.00 . A A . 12 VAL CG2 1 1
9 17267 1 1 25 VAL H H 9.615 7.085 -5.474 1.00 . A A . 12 VAL H 1 1
9 17268 1 1 25 VAL HA H 10.012 9.766 -4.302 1.00 . A A . 12 VAL HA 1 1
9 17269 1 1 25 VAL HB H 9.390 7.214 -2.803 1.00 . A A . 12 VAL HB 1 1
9 17270 1 1 25 VAL HG11 H 10.736 8.776 -1.516 1.00 . A A . 12 VAL HG11 1 1
9 17271 1 1 25 VAL HG12 H 9.096 8.692 -0.867 1.00 . A A . 12 VAL HG12 1 1
9 17272 1 1 25 VAL HG13 H 9.586 10.070 -1.854 1.00 . A A . 12 VAL HG13 1 1
9 17273 1 1 25 VAL HG21 H 7.593 9.553 -3.440 1.00 . A A . 12 VAL HG21 1 1
9 17274 1 1 25 VAL HG22 H 7.192 8.233 -2.342 1.00 . A A . 12 VAL HG22 1 1
9 17275 1 1 25 VAL HG23 H 7.437 7.909 -4.058 1.00 . A A . 12 VAL HG23 1 1
9 17276 1 1 25 VAL N N 9.610 8.070 -5.409 1.00 . A A . 12 VAL N 1 1
9 17277 1 1 25 VAL O O 11.850 7.157 -3.674 1.00 . A A . 12 VAL O 1 1
9 17278 1 1 26 ALA C C 14.212 9.350 -2.400 1.00 . A A . 13 ALA C 1 1
9 17279 1 1 26 ALA CA C 13.843 9.053 -3.847 1.00 . A A . 13 ALA CA 1 1
9 17280 1 1 26 ALA CB C 14.681 9.896 -4.798 1.00 . A A . 13 ALA CB 1 1
9 17281 1 1 26 ALA H H 12.120 10.191 -4.315 1.00 . A A . 13 ALA H 1 1
9 17282 1 1 26 ALA HA H 14.044 8.011 -4.053 1.00 . A A . 13 ALA HA 1 1
9 17283 1 1 26 ALA HB1 H 14.509 10.943 -4.599 1.00 . A A . 13 ALA HB1 1 1
9 17284 1 1 26 ALA HB2 H 14.403 9.673 -5.818 1.00 . A A . 13 ALA HB2 1 1
9 17285 1 1 26 ALA HB3 H 15.726 9.668 -4.653 1.00 . A A . 13 ALA HB3 1 1
9 17286 1 1 26 ALA N N 12.426 9.288 -4.068 1.00 . A A . 13 ALA N 1 1
9 17287 1 1 26 ALA O O 14.348 10.514 -2.015 1.00 . A A . 13 ALA O 1 1
9 17288 1 1 27 LYS C C 15.183 7.154 0.405 1.00 . A A . 14 LYS C 1 1
9 17289 1 1 27 LYS CA C 14.687 8.467 -0.184 1.00 . A A . 14 LYS CA 1 1
9 17290 1 1 27 LYS CB C 13.464 8.956 0.607 1.00 . A A . 14 LYS CB 1 1
9 17291 1 1 27 LYS CD C 14.182 11.257 1.351 1.00 . A A . 14 LYS CD 1 1
9 17292 1 1 27 LYS CE C 13.008 11.973 0.695 1.00 . A A . 14 LYS CE 1 1
9 17293 1 1 27 LYS CG C 13.800 9.850 1.791 1.00 . A A . 14 LYS CG 1 1
9 17294 1 1 27 LYS H H 14.235 7.395 -1.958 1.00 . A A . 14 LYS H 1 1
9 17295 1 1 27 LYS HA H 15.477 9.194 -0.114 1.00 . A A . 14 LYS HA 1 1
9 17296 1 1 27 LYS HB2 H 12.819 9.505 -0.056 1.00 . A A . 14 LYS HB2 1 1
9 17297 1 1 27 LYS HB3 H 12.927 8.095 0.983 1.00 . A A . 14 LYS HB3 1 1
9 17298 1 1 27 LYS HD2 H 14.496 11.822 2.217 1.00 . A A . 14 LYS HD2 1 1
9 17299 1 1 27 LYS HD3 H 14.996 11.195 0.644 1.00 . A A . 14 LYS HD3 1 1
9 17300 1 1 27 LYS HE2 H 12.755 11.458 -0.221 1.00 . A A . 14 LYS HE2 1 1
9 17301 1 1 27 LYS HE3 H 12.163 11.943 1.368 1.00 . A A . 14 LYS HE3 1 1
9 17302 1 1 27 LYS HG2 H 12.939 9.910 2.438 1.00 . A A . 14 LYS HG2 1 1
9 17303 1 1 27 LYS HG3 H 14.627 9.414 2.332 1.00 . A A . 14 LYS HG3 1 1
9 17304 1 1 27 LYS HZ1 H 12.498 13.857 -0.047 1.00 . A A . 14 LYS HZ1 1 1
9 17305 1 1 27 LYS HZ2 H 14.124 13.446 -0.290 1.00 . A A . 14 LYS HZ2 1 1
9 17306 1 1 27 LYS HZ3 H 13.584 13.902 1.254 1.00 . A A . 14 LYS HZ3 1 1
9 17307 1 1 27 LYS N N 14.352 8.302 -1.593 1.00 . A A . 14 LYS N 1 1
9 17308 1 1 27 LYS NZ N 13.325 13.391 0.379 1.00 . A A . 14 LYS NZ 1 1
9 17309 1 1 27 LYS O O 15.016 6.091 -0.189 1.00 . A A . 14 LYS O 1 1
9 17310 1 1 28 THR C C 15.226 5.474 3.178 1.00 . A A . 15 THR C 1 1
9 17311 1 1 28 THR CA C 16.298 6.062 2.262 1.00 . A A . 15 THR CA 1 1
9 17312 1 1 28 THR CB C 17.537 6.412 3.114 1.00 . A A . 15 THR CB 1 1
9 17313 1 1 28 THR CG2 C 18.669 6.946 2.249 1.00 . A A . 15 THR CG2 1 1
9 17314 1 1 28 THR H H 15.907 8.122 1.992 1.00 . A A . 15 THR H 1 1
9 17315 1 1 28 THR HA H 16.582 5.327 1.522 1.00 . A A . 15 THR HA 1 1
9 17316 1 1 28 THR HB H 17.877 5.514 3.610 1.00 . A A . 15 THR HB 1 1
9 17317 1 1 28 THR HG1 H 17.126 8.263 3.683 1.00 . A A . 15 THR HG1 1 1
9 17318 1 1 28 THR HG21 H 19.516 7.189 2.874 1.00 . A A . 15 THR HG21 1 1
9 17319 1 1 28 THR HG22 H 18.337 7.835 1.731 1.00 . A A . 15 THR HG22 1 1
9 17320 1 1 28 THR HG23 H 18.955 6.196 1.529 1.00 . A A . 15 THR HG23 1 1
9 17321 1 1 28 THR N N 15.793 7.237 1.575 1.00 . A A . 15 THR N 1 1
9 17322 1 1 28 THR O O 14.287 6.167 3.564 1.00 . A A . 15 THR O 1 1
9 17323 1 1 28 THR OG1 O 17.190 7.387 4.104 1.00 . A A . 15 THR OG1 1 1
9 17324 1 1 29 ARG C C 14.931 4.046 5.932 1.00 . A A . 16 ARG C 1 1
9 17325 1 1 29 ARG CA C 14.476 3.613 4.541 1.00 . A A . 16 ARG CA 1 1
9 17326 1 1 29 ARG CB C 14.423 2.078 4.474 1.00 . A A . 16 ARG CB 1 1
9 17327 1 1 29 ARG CD C 15.476 1.274 2.353 1.00 . A A . 16 ARG CD 1 1
9 17328 1 1 29 ARG CG C 14.165 1.499 3.089 1.00 . A A . 16 ARG CG 1 1
9 17329 1 1 29 ARG CZ C 16.006 -1.106 2.740 1.00 . A A . 16 ARG CZ 1 1
9 17330 1 1 29 ARG H H 16.048 3.650 3.112 1.00 . A A . 16 ARG H 1 1
9 17331 1 1 29 ARG HA H 13.485 4.006 4.370 1.00 . A A . 16 ARG HA 1 1
9 17332 1 1 29 ARG HB2 H 15.363 1.689 4.829 1.00 . A A . 16 ARG HB2 1 1
9 17333 1 1 29 ARG HB3 H 13.634 1.733 5.132 1.00 . A A . 16 ARG HB3 1 1
9 17334 1 1 29 ARG HD2 H 15.513 1.919 1.492 1.00 . A A . 16 ARG HD2 1 1
9 17335 1 1 29 ARG HD3 H 16.289 1.524 3.018 1.00 . A A . 16 ARG HD3 1 1
9 17336 1 1 29 ARG HE H 15.464 -0.307 0.960 1.00 . A A . 16 ARG HE 1 1
9 17337 1 1 29 ARG HG2 H 13.643 0.548 3.186 1.00 . A A . 16 ARG HG2 1 1
9 17338 1 1 29 ARG HG3 H 13.557 2.191 2.525 1.00 . A A . 16 ARG HG3 1 1
9 17339 1 1 29 ARG HH11 H 16.031 0.031 4.415 1.00 . A A . 16 ARG HH11 1 1
9 17340 1 1 29 ARG HH12 H 16.445 -1.635 4.647 1.00 . A A . 16 ARG HH12 1 1
9 17341 1 1 29 ARG HH21 H 16.061 -2.514 1.286 1.00 . A A . 16 ARG HH21 1 1
9 17342 1 1 29 ARG HH22 H 16.457 -3.075 2.876 1.00 . A A . 16 ARG HH22 1 1
9 17343 1 1 29 ARG N N 15.362 4.199 3.536 1.00 . A A . 16 ARG N 1 1
9 17344 1 1 29 ARG NE N 15.631 -0.110 1.921 1.00 . A A . 16 ARG NE 1 1
9 17345 1 1 29 ARG NH1 N 16.180 -0.880 4.039 1.00 . A A . 16 ARG NH1 1 1
9 17346 1 1 29 ARG NH2 N 16.193 -2.321 2.267 1.00 . A A . 16 ARG NH2 1 1
9 17347 1 1 29 ARG O O 14.359 3.637 6.934 1.00 . A A . 16 ARG O 1 1
9 17348 1 1 30 GLY C C 15.532 6.628 7.565 1.00 . A A . 17 GLY C 1 1
9 17349 1 1 30 GLY CA C 16.425 5.457 7.221 1.00 . A A . 17 GLY CA 1 1
9 17350 1 1 30 GLY H H 16.504 5.018 5.159 1.00 . A A . 17 GLY H 1 1
9 17351 1 1 30 GLY HA2 H 16.376 4.724 8.014 1.00 . A A . 17 GLY HA2 1 1
9 17352 1 1 30 GLY HA3 H 17.442 5.806 7.119 1.00 . A A . 17 GLY HA3 1 1
9 17353 1 1 30 GLY N N 16.002 4.841 5.978 1.00 . A A . 17 GLY N 1 1
9 17354 1 1 30 GLY O O 15.475 7.073 8.711 1.00 . A A . 17 GLY O 1 1
9 17355 1 1 31 GLN C C 12.621 7.396 7.423 1.00 . A A . 18 GLN C 1 1
9 17356 1 1 31 GLN CA C 13.776 8.094 6.723 1.00 . A A . 18 GLN CA 1 1
9 17357 1 1 31 GLN CB C 13.331 8.633 5.358 1.00 . A A . 18 GLN CB 1 1
9 17358 1 1 31 GLN CD C 11.908 10.579 6.184 1.00 . A A . 18 GLN CD 1 1
9 17359 1 1 31 GLN CG C 11.965 9.312 5.351 1.00 . A A . 18 GLN CG 1 1
9 17360 1 1 31 GLN H H 15.104 6.874 5.633 1.00 . A A . 18 GLN H 1 1
9 17361 1 1 31 GLN HA H 14.131 8.907 7.335 1.00 . A A . 18 GLN HA 1 1
9 17362 1 1 31 GLN HB2 H 14.063 9.350 5.018 1.00 . A A . 18 GLN HB2 1 1
9 17363 1 1 31 GLN HB3 H 13.301 7.809 4.658 1.00 . A A . 18 GLN HB3 1 1
9 17364 1 1 31 GLN HE21 H 12.462 11.668 4.623 1.00 . A A . 18 GLN HE21 1 1
9 17365 1 1 31 GLN HE22 H 12.168 12.544 6.082 1.00 . A A . 18 GLN HE22 1 1
9 17366 1 1 31 GLN HG2 H 11.711 9.563 4.333 1.00 . A A . 18 GLN HG2 1 1
9 17367 1 1 31 GLN HG3 H 11.237 8.614 5.737 1.00 . A A . 18 GLN HG3 1 1
9 17368 1 1 31 GLN N N 14.859 7.142 6.543 1.00 . A A . 18 GLN N 1 1
9 17369 1 1 31 GLN NE2 N 12.215 11.708 5.568 1.00 . A A . 18 GLN NE2 1 1
9 17370 1 1 31 GLN O O 12.083 7.882 8.418 1.00 . A A . 18 GLN O 1 1
9 17371 1 1 31 GLN OE1 O 11.582 10.544 7.370 1.00 . A A . 18 GLN OE1 1 1
9 17372 1 1 32 LEU C C 11.592 4.816 8.771 1.00 . A A . 19 LEU C 1 1
9 17373 1 1 32 LEU CA C 11.187 5.443 7.440 1.00 . A A . 19 LEU CA 1 1
9 17374 1 1 32 LEU CB C 10.780 4.348 6.451 1.00 . A A . 19 LEU CB 1 1
9 17375 1 1 32 LEU CD1 C 10.527 3.545 4.090 1.00 . A A . 19 LEU CD1 1 1
9 17376 1 1 32 LEU CD2 C 9.691 5.802 4.738 1.00 . A A . 19 LEU CD2 1 1
9 17377 1 1 32 LEU CG C 10.762 4.757 4.979 1.00 . A A . 19 LEU CG 1 1
9 17378 1 1 32 LEU H H 12.777 5.886 6.136 1.00 . A A . 19 LEU H 1 1
9 17379 1 1 32 LEU HA H 10.348 6.103 7.601 1.00 . A A . 19 LEU HA 1 1
9 17380 1 1 32 LEU HB2 H 11.457 3.514 6.567 1.00 . A A . 19 LEU HB2 1 1
9 17381 1 1 32 LEU HB3 H 9.782 4.022 6.714 1.00 . A A . 19 LEU HB3 1 1
9 17382 1 1 32 LEU HD11 H 10.521 3.853 3.055 1.00 . A A . 19 LEU HD11 1 1
9 17383 1 1 32 LEU HD12 H 9.576 3.094 4.336 1.00 . A A . 19 LEU HD12 1 1
9 17384 1 1 32 LEU HD13 H 11.317 2.824 4.248 1.00 . A A . 19 LEU HD13 1 1
9 17385 1 1 32 LEU HD21 H 8.726 5.398 5.005 1.00 . A A . 19 LEU HD21 1 1
9 17386 1 1 32 LEU HD22 H 9.689 6.081 3.694 1.00 . A A . 19 LEU HD22 1 1
9 17387 1 1 32 LEU HD23 H 9.894 6.673 5.343 1.00 . A A . 19 LEU HD23 1 1
9 17388 1 1 32 LEU HG H 11.718 5.186 4.716 1.00 . A A . 19 LEU HG 1 1
9 17389 1 1 32 LEU N N 12.278 6.229 6.903 1.00 . A A . 19 LEU N 1 1
9 17390 1 1 32 LEU O O 12.190 3.744 8.813 1.00 . A A . 19 LEU O 1 1
9 17391 1 1 33 THR C C 10.296 4.361 11.734 1.00 . A A . 20 THR C 1 1
9 17392 1 1 33 THR CA C 11.555 5.011 11.179 1.00 . A A . 20 THR CA 1 1
9 17393 1 1 33 THR CB C 12.034 6.141 12.103 1.00 . A A . 20 THR CB 1 1
9 17394 1 1 33 THR CG2 C 13.553 6.137 12.221 1.00 . A A . 20 THR CG2 1 1
9 17395 1 1 33 THR H H 10.860 6.373 9.751 1.00 . A A . 20 THR H 1 1
9 17396 1 1 33 THR HA H 12.337 4.275 11.108 1.00 . A A . 20 THR HA 1 1
9 17397 1 1 33 THR HB H 11.608 5.990 13.086 1.00 . A A . 20 THR HB 1 1
9 17398 1 1 33 THR HG1 H 12.098 7.619 10.794 1.00 . A A . 20 THR HG1 1 1
9 17399 1 1 33 THR HG21 H 13.866 6.942 12.868 1.00 . A A . 20 THR HG21 1 1
9 17400 1 1 33 THR HG22 H 13.989 6.273 11.243 1.00 . A A . 20 THR HG22 1 1
9 17401 1 1 33 THR HG23 H 13.882 5.195 12.633 1.00 . A A . 20 THR HG23 1 1
9 17402 1 1 33 THR N N 11.290 5.507 9.849 1.00 . A A . 20 THR N 1 1
9 17403 1 1 33 THR O O 9.647 4.892 12.637 1.00 . A A . 20 THR O 1 1
9 17404 1 1 33 THR OG1 O 11.589 7.403 11.583 1.00 . A A . 20 THR OG1 1 1
9 17405 1 1 34 ASP C C 7.519 3.396 10.962 1.00 . A A . 21 ASP C 1 1
9 17406 1 1 34 ASP CA C 8.691 2.527 11.401 1.00 . A A . 21 ASP CA 1 1
9 17407 1 1 34 ASP CB C 8.551 2.123 12.874 1.00 . A A . 21 ASP CB 1 1
9 17408 1 1 34 ASP CG C 7.259 1.378 13.144 1.00 . A A . 21 ASP CG 1 1
9 17409 1 1 34 ASP H H 10.563 2.837 10.475 1.00 . A A . 21 ASP H 1 1
9 17410 1 1 34 ASP HA H 8.689 1.631 10.796 1.00 . A A . 21 ASP HA 1 1
9 17411 1 1 34 ASP HB2 H 9.378 1.486 13.146 1.00 . A A . 21 ASP HB2 1 1
9 17412 1 1 34 ASP HB3 H 8.569 3.014 13.487 1.00 . A A . 21 ASP HB3 1 1
9 17413 1 1 34 ASP N N 9.950 3.220 11.137 1.00 . A A . 21 ASP N 1 1
9 17414 1 1 34 ASP O O 7.115 3.361 9.800 1.00 . A A . 21 ASP O 1 1
9 17415 1 1 34 ASP OD1 O 7.106 0.243 12.646 1.00 . A A . 21 ASP OD1 1 1
9 17416 1 1 34 ASP OD2 O 6.393 1.923 13.856 1.00 . A A . 21 ASP OD2 1 1
9 17417 1 1 35 ALA C C 6.430 6.426 10.988 1.00 . A A . 22 ALA C 1 1
9 17418 1 1 35 ALA CA C 5.914 5.104 11.539 1.00 . A A . 22 ALA CA 1 1
9 17419 1 1 35 ALA CB C 5.026 5.330 12.750 1.00 . A A . 22 ALA CB 1 1
9 17420 1 1 35 ALA H H 7.395 4.233 12.768 1.00 . A A . 22 ALA H 1 1
9 17421 1 1 35 ALA HA H 5.320 4.620 10.775 1.00 . A A . 22 ALA HA 1 1
9 17422 1 1 35 ALA HB1 H 5.583 5.855 13.512 1.00 . A A . 22 ALA HB1 1 1
9 17423 1 1 35 ALA HB2 H 4.693 4.378 13.136 1.00 . A A . 22 ALA HB2 1 1
9 17424 1 1 35 ALA HB3 H 4.169 5.921 12.460 1.00 . A A . 22 ALA HB3 1 1
9 17425 1 1 35 ALA N N 7.015 4.219 11.864 1.00 . A A . 22 ALA N 1 1
9 17426 1 1 35 ALA O O 6.252 7.487 11.593 1.00 . A A . 22 ALA O 1 1
9 17427 1 1 36 ALA C C 7.374 7.342 7.646 1.00 . A A . 23 ALA C 1 1
9 17428 1 1 36 ALA CA C 7.569 7.523 9.140 1.00 . A A . 23 ALA CA 1 1
9 17429 1 1 36 ALA CB C 9.028 7.790 9.466 1.00 . A A . 23 ALA CB 1 1
9 17430 1 1 36 ALA H H 7.258 5.458 9.456 1.00 . A A . 23 ALA H 1 1
9 17431 1 1 36 ALA HA H 6.985 8.372 9.464 1.00 . A A . 23 ALA HA 1 1
9 17432 1 1 36 ALA HB1 H 9.629 6.953 9.143 1.00 . A A . 23 ALA HB1 1 1
9 17433 1 1 36 ALA HB2 H 9.140 7.924 10.532 1.00 . A A . 23 ALA HB2 1 1
9 17434 1 1 36 ALA HB3 H 9.352 8.684 8.954 1.00 . A A . 23 ALA HB3 1 1
9 17435 1 1 36 ALA N N 7.091 6.346 9.845 1.00 . A A . 23 ALA N 1 1
9 17436 1 1 36 ALA O O 7.929 6.427 7.048 1.00 . A A . 23 ALA O 1 1
9 17437 1 1 37 PRO C C 7.168 8.868 4.730 1.00 . A A . 24 PRO C 1 1
9 17438 1 1 37 PRO CA C 6.195 8.118 5.636 1.00 . A A . 24 PRO CA 1 1
9 17439 1 1 37 PRO CB C 4.821 8.780 5.604 1.00 . A A . 24 PRO CB 1 1
9 17440 1 1 37 PRO CD C 5.838 9.291 7.723 1.00 . A A . 24 PRO CD 1 1
9 17441 1 1 37 PRO CG C 4.872 9.807 6.686 1.00 . A A . 24 PRO CG 1 1
9 17442 1 1 37 PRO HA H 6.110 7.095 5.303 1.00 . A A . 24 PRO HA 1 1
9 17443 1 1 37 PRO HB2 H 4.661 9.232 4.638 1.00 . A A . 24 PRO HB2 1 1
9 17444 1 1 37 PRO HB3 H 4.056 8.043 5.796 1.00 . A A . 24 PRO HB3 1 1
9 17445 1 1 37 PRO HD2 H 6.528 10.061 8.019 1.00 . A A . 24 PRO HD2 1 1
9 17446 1 1 37 PRO HD3 H 5.303 8.915 8.580 1.00 . A A . 24 PRO HD3 1 1
9 17447 1 1 37 PRO HG2 H 5.226 10.746 6.285 1.00 . A A . 24 PRO HG2 1 1
9 17448 1 1 37 PRO HG3 H 3.891 9.934 7.121 1.00 . A A . 24 PRO HG3 1 1
9 17449 1 1 37 PRO N N 6.541 8.194 7.046 1.00 . A A . 24 PRO N 1 1
9 17450 1 1 37 PRO O O 7.792 9.852 5.132 1.00 . A A . 24 PRO O 1 1
9 17451 1 1 38 ILE C C 7.232 9.794 1.496 1.00 . A A . 25 ILE C 1 1
9 17452 1 1 38 ILE CA C 8.103 9.036 2.488 1.00 . A A . 25 ILE CA 1 1
9 17453 1 1 38 ILE CB C 8.963 8.021 1.712 1.00 . A A . 25 ILE CB 1 1
9 17454 1 1 38 ILE CD1 C 8.980 5.609 0.876 1.00 . A A . 25 ILE CD1 1 1
9 17455 1 1 38 ILE CG1 C 8.290 6.646 1.736 1.00 . A A . 25 ILE CG1 1 1
9 17456 1 1 38 ILE CG2 C 10.371 7.962 2.279 1.00 . A A . 25 ILE CG2 1 1
9 17457 1 1 38 ILE H H 6.831 7.546 3.284 1.00 . A A . 25 ILE H 1 1
9 17458 1 1 38 ILE HA H 8.764 9.733 2.983 1.00 . A A . 25 ILE HA 1 1
9 17459 1 1 38 ILE HB H 9.033 8.357 0.688 1.00 . A A . 25 ILE HB 1 1
9 17460 1 1 38 ILE HD11 H 9.997 5.479 1.214 1.00 . A A . 25 ILE HD11 1 1
9 17461 1 1 38 ILE HD12 H 8.980 5.938 -0.152 1.00 . A A . 25 ILE HD12 1 1
9 17462 1 1 38 ILE HD13 H 8.451 4.670 0.955 1.00 . A A . 25 ILE HD13 1 1
9 17463 1 1 38 ILE HG12 H 8.276 6.281 2.756 1.00 . A A . 25 ILE HG12 1 1
9 17464 1 1 38 ILE HG13 H 7.274 6.749 1.389 1.00 . A A . 25 ILE HG13 1 1
9 17465 1 1 38 ILE HG21 H 10.330 7.654 3.314 1.00 . A A . 25 ILE HG21 1 1
9 17466 1 1 38 ILE HG22 H 10.826 8.941 2.213 1.00 . A A . 25 ILE HG22 1 1
9 17467 1 1 38 ILE HG23 H 10.958 7.255 1.714 1.00 . A A . 25 ILE HG23 1 1
9 17468 1 1 38 ILE N N 7.291 8.381 3.507 1.00 . A A . 25 ILE N 1 1
9 17469 1 1 38 ILE O O 7.318 11.016 1.386 1.00 . A A . 25 ILE O 1 1
9 17470 1 1 39 GLY C C 4.097 9.348 -0.074 1.00 . A A . 26 GLY C 1 1
9 17471 1 1 39 GLY CA C 5.564 9.684 -0.233 1.00 . A A . 26 GLY CA 1 1
9 17472 1 1 39 GLY H H 6.325 8.103 0.939 1.00 . A A . 26 GLY H 1 1
9 17473 1 1 39 GLY HA2 H 5.681 10.755 -0.170 1.00 . A A . 26 GLY HA2 1 1
9 17474 1 1 39 GLY HA3 H 5.896 9.350 -1.204 1.00 . A A . 26 GLY HA3 1 1
9 17475 1 1 39 GLY N N 6.389 9.066 0.779 1.00 . A A . 26 GLY N 1 1
9 17476 1 1 39 GLY O O 3.642 8.326 -0.582 1.00 . A A . 26 GLY O 1 1
9 17477 1 1 40 PRO C C 1.218 10.055 -0.590 1.00 . A A . 27 PRO C 1 1
9 17478 1 1 40 PRO CA C 1.892 10.043 0.780 1.00 . A A . 27 PRO CA 1 1
9 17479 1 1 40 PRO CB C 1.475 11.274 1.592 1.00 . A A . 27 PRO CB 1 1
9 17480 1 1 40 PRO CD C 3.869 11.279 1.489 1.00 . A A . 27 PRO CD 1 1
9 17481 1 1 40 PRO CG C 2.695 11.674 2.344 1.00 . A A . 27 PRO CG 1 1
9 17482 1 1 40 PRO HA H 1.613 9.144 1.309 1.00 . A A . 27 PRO HA 1 1
9 17483 1 1 40 PRO HB2 H 1.149 12.058 0.924 1.00 . A A . 27 PRO HB2 1 1
9 17484 1 1 40 PRO HB3 H 0.670 11.008 2.263 1.00 . A A . 27 PRO HB3 1 1
9 17485 1 1 40 PRO HD2 H 4.180 12.099 0.865 1.00 . A A . 27 PRO HD2 1 1
9 17486 1 1 40 PRO HD3 H 4.689 10.945 2.107 1.00 . A A . 27 PRO HD3 1 1
9 17487 1 1 40 PRO HG2 H 2.693 12.743 2.505 1.00 . A A . 27 PRO HG2 1 1
9 17488 1 1 40 PRO HG3 H 2.731 11.153 3.289 1.00 . A A . 27 PRO HG3 1 1
9 17489 1 1 40 PRO N N 3.347 10.172 0.673 1.00 . A A . 27 PRO N 1 1
9 17490 1 1 40 PRO O O 1.298 11.039 -1.327 1.00 . A A . 27 PRO O 1 1
9 17491 1 1 41 VAL C C -1.483 9.452 -2.142 1.00 . A A . 28 VAL C 1 1
9 17492 1 1 41 VAL CA C -0.102 8.820 -2.209 1.00 . A A . 28 VAL CA 1 1
9 17493 1 1 41 VAL CB C -0.248 7.338 -2.621 1.00 . A A . 28 VAL CB 1 1
9 17494 1 1 41 VAL CG1 C -0.834 7.219 -4.022 1.00 . A A . 28 VAL CG1 1 1
9 17495 1 1 41 VAL CG2 C 1.091 6.623 -2.538 1.00 . A A . 28 VAL CG2 1 1
9 17496 1 1 41 VAL H H 0.519 8.214 -0.279 1.00 . A A . 28 VAL H 1 1
9 17497 1 1 41 VAL HA H 0.490 9.331 -2.954 1.00 . A A . 28 VAL HA 1 1
9 17498 1 1 41 VAL HB H -0.929 6.860 -1.930 1.00 . A A . 28 VAL HB 1 1
9 17499 1 1 41 VAL HG11 H -0.193 7.730 -4.726 1.00 . A A . 28 VAL HG11 1 1
9 17500 1 1 41 VAL HG12 H -1.816 7.666 -4.038 1.00 . A A . 28 VAL HG12 1 1
9 17501 1 1 41 VAL HG13 H -0.908 6.177 -4.294 1.00 . A A . 28 VAL HG13 1 1
9 17502 1 1 41 VAL HG21 H 0.967 5.588 -2.819 1.00 . A A . 28 VAL HG21 1 1
9 17503 1 1 41 VAL HG22 H 1.466 6.680 -1.528 1.00 . A A . 28 VAL HG22 1 1
9 17504 1 1 41 VAL HG23 H 1.794 7.096 -3.209 1.00 . A A . 28 VAL HG23 1 1
9 17505 1 1 41 VAL N N 0.565 8.955 -0.924 1.00 . A A . 28 VAL N 1 1
9 17506 1 1 41 VAL O O -2.223 9.231 -1.179 1.00 . A A . 28 VAL O 1 1
9 17507 1 1 42 THR C C -4.162 9.813 -3.676 1.00 . A A . 29 THR C 1 1
9 17508 1 1 42 THR CA C -3.138 10.848 -3.221 1.00 . A A . 29 THR CA 1 1
9 17509 1 1 42 THR CB C -3.146 12.059 -4.172 1.00 . A A . 29 THR CB 1 1
9 17510 1 1 42 THR CG2 C -2.490 13.265 -3.516 1.00 . A A . 29 THR CG2 1 1
9 17511 1 1 42 THR H H -1.163 10.449 -3.848 1.00 . A A . 29 THR H 1 1
9 17512 1 1 42 THR HA H -3.407 11.193 -2.232 1.00 . A A . 29 THR HA 1 1
9 17513 1 1 42 THR HB H -4.171 12.308 -4.408 1.00 . A A . 29 THR HB 1 1
9 17514 1 1 42 THR HG1 H -3.045 11.235 -5.967 1.00 . A A . 29 THR HG1 1 1
9 17515 1 1 42 THR HG21 H -3.037 13.531 -2.624 1.00 . A A . 29 THR HG21 1 1
9 17516 1 1 42 THR HG22 H -2.500 14.097 -4.204 1.00 . A A . 29 THR HG22 1 1
9 17517 1 1 42 THR HG23 H -1.470 13.025 -3.255 1.00 . A A . 29 THR HG23 1 1
9 17518 1 1 42 THR N N -1.819 10.252 -3.143 1.00 . A A . 29 THR N 1 1
9 17519 1 1 42 THR O O -4.468 9.694 -4.865 1.00 . A A . 29 THR O 1 1
9 17520 1 1 42 THR OG1 O -2.452 11.731 -5.382 1.00 . A A . 29 THR OG1 1 1
9 17521 1 1 43 VAL C C -7.027 8.507 -2.826 1.00 . A A . 30 VAL C 1 1
9 17522 1 1 43 VAL CA C -5.617 7.992 -3.018 1.00 . A A . 30 VAL CA 1 1
9 17523 1 1 43 VAL CB C -5.423 6.768 -2.106 1.00 . A A . 30 VAL CB 1 1
9 17524 1 1 43 VAL CG1 C -6.377 5.649 -2.490 1.00 . A A . 30 VAL CG1 1 1
9 17525 1 1 43 VAL CG2 C -3.980 6.285 -2.148 1.00 . A A . 30 VAL CG2 1 1
9 17526 1 1 43 VAL H H -4.366 9.178 -1.798 1.00 . A A . 30 VAL H 1 1
9 17527 1 1 43 VAL HA H -5.484 7.684 -4.044 1.00 . A A . 30 VAL HA 1 1
9 17528 1 1 43 VAL HB H -5.657 7.070 -1.093 1.00 . A A . 30 VAL HB 1 1
9 17529 1 1 43 VAL HG11 H -6.213 5.374 -3.521 1.00 . A A . 30 VAL HG11 1 1
9 17530 1 1 43 VAL HG12 H -7.395 5.985 -2.365 1.00 . A A . 30 VAL HG12 1 1
9 17531 1 1 43 VAL HG13 H -6.201 4.791 -1.858 1.00 . A A . 30 VAL HG13 1 1
9 17532 1 1 43 VAL HG21 H -3.717 6.028 -3.163 1.00 . A A . 30 VAL HG21 1 1
9 17533 1 1 43 VAL HG22 H -3.873 5.416 -1.517 1.00 . A A . 30 VAL HG22 1 1
9 17534 1 1 43 VAL HG23 H -3.328 7.069 -1.794 1.00 . A A . 30 VAL HG23 1 1
9 17535 1 1 43 VAL N N -4.655 9.037 -2.725 1.00 . A A . 30 VAL N 1 1
9 17536 1 1 43 VAL O O -7.434 8.827 -1.714 1.00 . A A . 30 VAL O 1 1
9 17537 1 1 44 GLN C C -10.081 7.875 -4.176 1.00 . A A . 31 GLN C 1 1
9 17538 1 1 44 GLN CA C -9.139 9.023 -3.863 1.00 . A A . 31 GLN CA 1 1
9 17539 1 1 44 GLN CB C -9.352 10.159 -4.861 1.00 . A A . 31 GLN CB 1 1
9 17540 1 1 44 GLN CD C -10.960 11.816 -5.876 1.00 . A A . 31 GLN CD 1 1
9 17541 1 1 44 GLN CG C -10.765 10.717 -4.855 1.00 . A A . 31 GLN CG 1 1
9 17542 1 1 44 GLN H H -7.381 8.283 -4.755 1.00 . A A . 31 GLN H 1 1
9 17543 1 1 44 GLN HA H -9.339 9.385 -2.866 1.00 . A A . 31 GLN HA 1 1
9 17544 1 1 44 GLN HB2 H -8.668 10.962 -4.627 1.00 . A A . 31 GLN HB2 1 1
9 17545 1 1 44 GLN HB3 H -9.137 9.793 -5.855 1.00 . A A . 31 GLN HB3 1 1
9 17546 1 1 44 GLN HE21 H -12.330 12.670 -4.720 1.00 . A A . 31 GLN HE21 1 1
9 17547 1 1 44 GLN HE22 H -11.999 13.475 -6.223 1.00 . A A . 31 GLN HE22 1 1
9 17548 1 1 44 GLN HG2 H -11.456 9.916 -5.073 1.00 . A A . 31 GLN HG2 1 1
9 17549 1 1 44 GLN HG3 H -10.976 11.116 -3.873 1.00 . A A . 31 GLN HG3 1 1
9 17550 1 1 44 GLN N N -7.767 8.563 -3.905 1.00 . A A . 31 GLN N 1 1
9 17551 1 1 44 GLN NE2 N -11.850 12.744 -5.577 1.00 . A A . 31 GLN NE2 1 1
9 17552 1 1 44 GLN O O -9.834 7.100 -5.094 1.00 . A A . 31 GLN O 1 1
9 17553 1 1 44 GLN OE1 O -10.313 11.827 -6.924 1.00 . A A . 31 GLN OE1 1 1
9 17554 1 1 45 ALA C C -13.357 7.393 -4.325 1.00 . A A . 32 ALA C 1 1
9 17555 1 1 45 ALA CA C -12.160 6.754 -3.642 1.00 . A A . 32 ALA CA 1 1
9 17556 1 1 45 ALA CB C -12.571 6.090 -2.336 1.00 . A A . 32 ALA CB 1 1
9 17557 1 1 45 ALA H H -11.261 8.384 -2.654 1.00 . A A . 32 ALA H 1 1
9 17558 1 1 45 ALA HA H -11.741 6.000 -4.293 1.00 . A A . 32 ALA HA 1 1
9 17559 1 1 45 ALA HB1 H -13.007 6.828 -1.679 1.00 . A A . 32 ALA HB1 1 1
9 17560 1 1 45 ALA HB2 H -11.702 5.657 -1.864 1.00 . A A . 32 ALA HB2 1 1
9 17561 1 1 45 ALA HB3 H -13.294 5.314 -2.538 1.00 . A A . 32 ALA HB3 1 1
9 17562 1 1 45 ALA N N -11.145 7.762 -3.400 1.00 . A A . 32 ALA N 1 1
9 17563 1 1 45 ALA O O -14.134 8.103 -3.691 1.00 . A A . 32 ALA O 1 1
9 17564 1 1 46 LEU C C -15.824 6.946 -6.255 1.00 . A A . 33 LEU C 1 1
9 17565 1 1 46 LEU CA C -14.556 7.775 -6.394 1.00 . A A . 33 LEU CA 1 1
9 17566 1 1 46 LEU CB C -14.161 7.892 -7.868 1.00 . A A . 33 LEU CB 1 1
9 17567 1 1 46 LEU CD1 C -15.373 10.042 -8.329 1.00 . A A . 33 LEU CD1 1 1
9 17568 1 1 46 LEU CD2 C -14.743 8.534 -10.218 1.00 . A A . 33 LEU CD2 1 1
9 17569 1 1 46 LEU CG C -15.182 8.598 -8.764 1.00 . A A . 33 LEU CG 1 1
9 17570 1 1 46 LEU H H -12.821 6.600 -6.080 1.00 . A A . 33 LEU H 1 1
9 17571 1 1 46 LEU HA H -14.741 8.762 -5.998 1.00 . A A . 33 LEU HA 1 1
9 17572 1 1 46 LEU HB2 H -13.227 8.429 -7.928 1.00 . A A . 33 LEU HB2 1 1
9 17573 1 1 46 LEU HB3 H -14.008 6.895 -8.256 1.00 . A A . 33 LEU HB3 1 1
9 17574 1 1 46 LEU HD11 H -14.429 10.563 -8.387 1.00 . A A . 33 LEU HD11 1 1
9 17575 1 1 46 LEU HD12 H -15.738 10.068 -7.314 1.00 . A A . 33 LEU HD12 1 1
9 17576 1 1 46 LEU HD13 H -16.087 10.522 -8.982 1.00 . A A . 33 LEU HD13 1 1
9 17577 1 1 46 LEU HD21 H -13.793 9.035 -10.329 1.00 . A A . 33 LEU HD21 1 1
9 17578 1 1 46 LEU HD22 H -15.482 9.019 -10.838 1.00 . A A . 33 LEU HD22 1 1
9 17579 1 1 46 LEU HD23 H -14.642 7.501 -10.518 1.00 . A A . 33 LEU HD23 1 1
9 17580 1 1 46 LEU HG H -16.134 8.095 -8.678 1.00 . A A . 33 LEU HG 1 1
9 17581 1 1 46 LEU N N -13.475 7.179 -5.625 1.00 . A A . 33 LEU N 1 1
9 17582 1 1 46 LEU O O -15.891 5.812 -6.733 1.00 . A A . 33 LEU O 1 1
9 17583 1 1 47 GLY C C -18.069 6.004 -4.122 1.00 . A A . 34 GLY C 1 1
9 17584 1 1 47 GLY CA C -18.068 6.811 -5.398 1.00 . A A . 34 GLY CA 1 1
9 17585 1 1 47 GLY H H -16.707 8.418 -5.229 1.00 . A A . 34 GLY H 1 1
9 17586 1 1 47 GLY HA2 H -18.870 7.528 -5.359 1.00 . A A . 34 GLY HA2 1 1
9 17587 1 1 47 GLY HA3 H -18.233 6.145 -6.232 1.00 . A A . 34 GLY HA3 1 1
9 17588 1 1 47 GLY N N -16.822 7.512 -5.596 1.00 . A A . 34 GLY N 1 1
9 17589 1 1 47 GLY O O -17.949 6.562 -3.028 1.00 . A A . 34 GLY O 1 1
9 17590 1 1 48 CYS C C -19.498 3.890 -2.333 1.00 . A A . 35 CYS C 1 1
9 17591 1 1 48 CYS CA C -18.220 3.743 -3.163 1.00 . A A . 35 CYS CA 1 1
9 17592 1 1 48 CYS CB C -16.969 3.901 -2.290 1.00 . A A . 35 CYS CB 1 1
9 17593 1 1 48 CYS H H -18.302 4.336 -5.187 1.00 . A A . 35 CYS H 1 1
9 17594 1 1 48 CYS HA H -18.213 2.752 -3.591 1.00 . A A . 35 CYS HA 1 1
9 17595 1 1 48 CYS HB2 H -16.995 4.866 -1.806 1.00 . A A . 35 CYS HB2 1 1
9 17596 1 1 48 CYS HB3 H -16.964 3.126 -1.537 1.00 . A A . 35 CYS HB3 1 1
9 17597 1 1 48 CYS N N -18.203 4.690 -4.275 1.00 . A A . 35 CYS N 1 1
9 17598 1 1 48 CYS O O -20.374 3.023 -2.392 1.00 . A A . 35 CYS O 1 1
9 17599 1 1 48 CYS SG S -15.403 3.785 -3.220 1.00 . A A . 35 CYS SG 1 1
9 17600 1 1 49 ASN C C -20.945 4.339 0.421 1.00 . A A . 36 ASN C 1 1
9 17601 1 1 49 ASN CA C -20.759 5.319 -0.739 1.00 . A A . 36 ASN CA 1 1
9 17602 1 1 49 ASN CB C -22.041 5.415 -1.576 1.00 . A A . 36 ASN CB 1 1
9 17603 1 1 49 ASN CG C -22.087 6.678 -2.421 1.00 . A A . 36 ASN CG 1 1
9 17604 1 1 49 ASN H H -18.850 5.632 -1.605 1.00 . A A . 36 ASN H 1 1
9 17605 1 1 49 ASN HA H -20.566 6.293 -0.312 1.00 . A A . 36 ASN HA 1 1
9 17606 1 1 49 ASN HB2 H -22.097 4.561 -2.234 1.00 . A A . 36 ASN HB2 1 1
9 17607 1 1 49 ASN HB3 H -22.896 5.412 -0.917 1.00 . A A . 36 ASN HB3 1 1
9 17608 1 1 49 ASN HD21 H -21.340 5.705 -3.990 1.00 . A A . 36 ASN HD21 1 1
9 17609 1 1 49 ASN HD22 H -21.686 7.389 -4.235 1.00 . A A . 36 ASN HD22 1 1
9 17610 1 1 49 ASN N N -19.593 4.993 -1.579 1.00 . A A . 36 ASN N 1 1
9 17611 1 1 49 ASN ND2 N -21.661 6.581 -3.671 1.00 . A A . 36 ASN ND2 1 1
9 17612 1 1 49 ASN O O -20.967 4.743 1.579 1.00 . A A . 36 ASN O 1 1
9 17613 1 1 49 ASN OD1 O -22.516 7.733 -1.958 1.00 . A A . 36 ASN OD1 1 1
9 17614 1 1 50 ALA C C -20.272 0.902 0.943 1.00 . A A . 37 ALA C 1 1
9 17615 1 1 50 ALA CA C -21.259 2.044 1.137 1.00 . A A . 37 ALA CA 1 1
9 17616 1 1 50 ALA CB C -22.688 1.527 1.091 1.00 . A A . 37 ALA CB 1 1
9 17617 1 1 50 ALA H H -21.009 2.794 -0.830 1.00 . A A . 37 ALA H 1 1
9 17618 1 1 50 ALA HA H -21.090 2.500 2.103 1.00 . A A . 37 ALA HA 1 1
9 17619 1 1 50 ALA HB1 H -22.874 1.063 0.133 1.00 . A A . 37 ALA HB1 1 1
9 17620 1 1 50 ALA HB2 H -23.373 2.350 1.231 1.00 . A A . 37 ALA HB2 1 1
9 17621 1 1 50 ALA HB3 H -22.832 0.802 1.875 1.00 . A A . 37 ALA HB3 1 1
9 17622 1 1 50 ALA N N -21.062 3.063 0.115 1.00 . A A . 37 ALA N 1 1
9 17623 1 1 50 ALA O O -20.611 -0.268 1.114 1.00 . A A . 37 ALA O 1 1
9 17624 1 1 51 ARG C C -16.784 0.416 1.132 1.00 . A A . 38 ARG C 1 1
9 17625 1 1 51 ARG CA C -18.039 0.242 0.290 1.00 . A A . 38 ARG CA 1 1
9 17626 1 1 51 ARG CB C -17.677 0.330 -1.190 1.00 . A A . 38 ARG CB 1 1
9 17627 1 1 51 ARG CD C -17.540 -2.165 -1.467 1.00 . A A . 38 ARG CD 1 1
9 17628 1 1 51 ARG CG C -16.839 -0.835 -1.688 1.00 . A A . 38 ARG CG 1 1
9 17629 1 1 51 ARG CZ C -19.388 -3.434 -2.492 1.00 . A A . 38 ARG CZ 1 1
9 17630 1 1 51 ARG H H -18.795 2.195 0.588 1.00 . A A . 38 ARG H 1 1
9 17631 1 1 51 ARG HA H -18.466 -0.727 0.492 1.00 . A A . 38 ARG HA 1 1
9 17632 1 1 51 ARG HB2 H -18.586 0.368 -1.771 1.00 . A A . 38 ARG HB2 1 1
9 17633 1 1 51 ARG HB3 H -17.116 1.241 -1.351 1.00 . A A . 38 ARG HB3 1 1
9 17634 1 1 51 ARG HD2 H -16.876 -2.958 -1.773 1.00 . A A . 38 ARG HD2 1 1
9 17635 1 1 51 ARG HD3 H -17.760 -2.270 -0.414 1.00 . A A . 38 ARG HD3 1 1
9 17636 1 1 51 ARG HE H -19.196 -1.434 -2.552 1.00 . A A . 38 ARG HE 1 1
9 17637 1 1 51 ARG HG2 H -16.658 -0.708 -2.744 1.00 . A A . 38 ARG HG2 1 1
9 17638 1 1 51 ARG HG3 H -15.899 -0.840 -1.157 1.00 . A A . 38 ARG HG3 1 1
9 17639 1 1 51 ARG HH11 H -17.988 -4.573 -1.572 1.00 . A A . 38 ARG HH11 1 1
9 17640 1 1 51 ARG HH12 H -19.303 -5.457 -2.291 1.00 . A A . 38 ARG HH12 1 1
9 17641 1 1 51 ARG HH21 H -20.938 -2.594 -3.499 1.00 . A A . 38 ARG HH21 1 1
9 17642 1 1 51 ARG HH22 H -20.990 -4.324 -3.359 1.00 . A A . 38 ARG HH22 1 1
9 17643 1 1 51 ARG N N -19.039 1.247 0.610 1.00 . A A . 38 ARG N 1 1
9 17644 1 1 51 ARG NE N -18.785 -2.276 -2.225 1.00 . A A . 38 ARG NE 1 1
9 17645 1 1 51 ARG NH1 N -18.848 -4.576 -2.083 1.00 . A A . 38 ARG NH1 1 1
9 17646 1 1 51 ARG NH2 N -20.526 -3.452 -3.174 1.00 . A A . 38 ARG NH2 1 1
9 17647 1 1 51 ARG O O -16.424 1.532 1.504 1.00 . A A . 38 ARG O 1 1
9 17648 1 1 52 GLN C C -13.717 -0.531 1.127 1.00 . A A . 39 GLN C 1 1
9 17649 1 1 52 GLN CA C -14.856 -0.671 2.128 1.00 . A A . 39 GLN CA 1 1
9 17650 1 1 52 GLN CB C -14.693 -1.946 2.958 1.00 . A A . 39 GLN CB 1 1
9 17651 1 1 52 GLN CD C -16.062 -3.489 4.434 1.00 . A A . 39 GLN CD 1 1
9 17652 1 1 52 GLN CG C -15.724 -2.058 4.072 1.00 . A A . 39 GLN CG 1 1
9 17653 1 1 52 GLN H H -16.507 -1.560 1.168 1.00 . A A . 39 GLN H 1 1
9 17654 1 1 52 GLN HA H -14.853 0.184 2.787 1.00 . A A . 39 GLN HA 1 1
9 17655 1 1 52 GLN HB2 H -14.779 -2.811 2.310 1.00 . A A . 39 GLN HB2 1 1
9 17656 1 1 52 GLN HB3 H -13.712 -1.943 3.407 1.00 . A A . 39 GLN HB3 1 1
9 17657 1 1 52 GLN HE21 H -16.327 -2.968 6.328 1.00 . A A . 39 GLN HE21 1 1
9 17658 1 1 52 GLN HE22 H -16.578 -4.640 5.963 1.00 . A A . 39 GLN HE22 1 1
9 17659 1 1 52 GLN HG2 H -15.336 -1.568 4.950 1.00 . A A . 39 GLN HG2 1 1
9 17660 1 1 52 GLN HG3 H -16.630 -1.559 3.755 1.00 . A A . 39 GLN HG3 1 1
9 17661 1 1 52 GLN N N -16.127 -0.694 1.429 1.00 . A A . 39 GLN N 1 1
9 17662 1 1 52 GLN NE2 N -16.349 -3.722 5.703 1.00 . A A . 39 GLN NE2 1 1
9 17663 1 1 52 GLN O O -13.602 -1.315 0.188 1.00 . A A . 39 GLN O 1 1
9 17664 1 1 52 GLN OE1 O -16.064 -4.376 3.584 1.00 . A A . 39 GLN OE1 1 1
9 17665 1 1 53 VAL C C -10.533 0.012 0.982 1.00 . A A . 40 VAL C 1 1
9 17666 1 1 53 VAL CA C -11.761 0.722 0.434 1.00 . A A . 40 VAL CA 1 1
9 17667 1 1 53 VAL CB C -11.459 2.229 0.293 1.00 . A A . 40 VAL CB 1 1
9 17668 1 1 53 VAL CG1 C -10.299 2.462 -0.663 1.00 . A A . 40 VAL CG1 1 1
9 17669 1 1 53 VAL CG2 C -12.699 2.981 -0.169 1.00 . A A . 40 VAL CG2 1 1
9 17670 1 1 53 VAL H H -13.052 1.095 2.063 1.00 . A A . 40 VAL H 1 1
9 17671 1 1 53 VAL HA H -11.998 0.324 -0.542 1.00 . A A . 40 VAL HA 1 1
9 17672 1 1 53 VAL HB H -11.176 2.609 1.265 1.00 . A A . 40 VAL HB 1 1
9 17673 1 1 53 VAL HG11 H -9.408 1.996 -0.268 1.00 . A A . 40 VAL HG11 1 1
9 17674 1 1 53 VAL HG12 H -10.130 3.523 -0.775 1.00 . A A . 40 VAL HG12 1 1
9 17675 1 1 53 VAL HG13 H -10.532 2.032 -1.626 1.00 . A A . 40 VAL HG13 1 1
9 17676 1 1 53 VAL HG21 H -12.459 4.026 -0.299 1.00 . A A . 40 VAL HG21 1 1
9 17677 1 1 53 VAL HG22 H -13.476 2.881 0.572 1.00 . A A . 40 VAL HG22 1 1
9 17678 1 1 53 VAL HG23 H -13.041 2.569 -1.108 1.00 . A A . 40 VAL HG23 1 1
9 17679 1 1 53 VAL N N -12.897 0.488 1.313 1.00 . A A . 40 VAL N 1 1
9 17680 1 1 53 VAL O O -10.124 0.272 2.109 1.00 . A A . 40 VAL O 1 1
9 17681 1 1 54 ALA C C -7.655 -1.436 -0.340 1.00 . A A . 41 ALA C 1 1
9 17682 1 1 54 ALA CA C -8.814 -1.655 0.612 1.00 . A A . 41 ALA CA 1 1
9 17683 1 1 54 ALA CB C -9.168 -3.130 0.669 1.00 . A A . 41 ALA CB 1 1
9 17684 1 1 54 ALA H H -10.316 -1.038 -0.699 1.00 . A A . 41 ALA H 1 1
9 17685 1 1 54 ALA HA H -8.529 -1.333 1.603 1.00 . A A . 41 ALA HA 1 1
9 17686 1 1 54 ALA HB1 H -9.330 -3.499 -0.335 1.00 . A A . 41 ALA HB1 1 1
9 17687 1 1 54 ALA HB2 H -10.068 -3.261 1.247 1.00 . A A . 41 ALA HB2 1 1
9 17688 1 1 54 ALA HB3 H -8.359 -3.679 1.128 1.00 . A A . 41 ALA HB3 1 1
9 17689 1 1 54 ALA N N -9.963 -0.889 0.193 1.00 . A A . 41 ALA N 1 1
9 17690 1 1 54 ALA O O -7.853 -1.241 -1.536 1.00 . A A . 41 ALA O 1 1
9 17691 1 1 55 LEU C C -4.661 -2.734 -0.888 1.00 . A A . 42 LEU C 1 1
9 17692 1 1 55 LEU CA C -5.272 -1.366 -0.650 1.00 . A A . 42 LEU CA 1 1
9 17693 1 1 55 LEU CB C -4.238 -0.422 -0.024 1.00 . A A . 42 LEU CB 1 1
9 17694 1 1 55 LEU CD1 C -5.719 1.475 0.728 1.00 . A A . 42 LEU CD1 1 1
9 17695 1 1 55 LEU CD2 C -3.325 1.907 0.163 1.00 . A A . 42 LEU CD2 1 1
9 17696 1 1 55 LEU CG C -4.552 1.071 -0.159 1.00 . A A . 42 LEU CG 1 1
9 17697 1 1 55 LEU H H -6.348 -1.581 1.156 1.00 . A A . 42 LEU H 1 1
9 17698 1 1 55 LEU HA H -5.587 -0.958 -1.600 1.00 . A A . 42 LEU HA 1 1
9 17699 1 1 55 LEU HB2 H -4.155 -0.657 1.028 1.00 . A A . 42 LEU HB2 1 1
9 17700 1 1 55 LEU HB3 H -3.282 -0.608 -0.492 1.00 . A A . 42 LEU HB3 1 1
9 17701 1 1 55 LEU HD11 H -6.581 0.871 0.487 1.00 . A A . 42 LEU HD11 1 1
9 17702 1 1 55 LEU HD12 H -5.954 2.516 0.561 1.00 . A A . 42 LEU HD12 1 1
9 17703 1 1 55 LEU HD13 H -5.452 1.327 1.766 1.00 . A A . 42 LEU HD13 1 1
9 17704 1 1 55 LEU HD21 H -3.568 2.954 0.064 1.00 . A A . 42 LEU HD21 1 1
9 17705 1 1 55 LEU HD22 H -2.529 1.655 -0.521 1.00 . A A . 42 LEU HD22 1 1
9 17706 1 1 55 LEU HD23 H -3.007 1.705 1.175 1.00 . A A . 42 LEU HD23 1 1
9 17707 1 1 55 LEU HG H -4.830 1.271 -1.182 1.00 . A A . 42 LEU HG 1 1
9 17708 1 1 55 LEU N N -6.449 -1.489 0.184 1.00 . A A . 42 LEU N 1 1
9 17709 1 1 55 LEU O O -4.079 -3.337 0.010 1.00 . A A . 42 LEU O 1 1
9 17710 1 1 56 LYS C C -2.985 -4.242 -3.245 1.00 . A A . 43 LYS C 1 1
9 17711 1 1 56 LYS CA C -4.272 -4.512 -2.495 1.00 . A A . 43 LYS CA 1 1
9 17712 1 1 56 LYS CB C -5.232 -5.304 -3.397 1.00 . A A . 43 LYS CB 1 1
9 17713 1 1 56 LYS CD C -7.188 -5.291 -1.776 1.00 . A A . 43 LYS CD 1 1
9 17714 1 1 56 LYS CE C -6.738 -5.356 -0.331 1.00 . A A . 43 LYS CE 1 1
9 17715 1 1 56 LYS CG C -6.293 -6.131 -2.669 1.00 . A A . 43 LYS CG 1 1
9 17716 1 1 56 LYS H H -5.395 -2.743 -2.744 1.00 . A A . 43 LYS H 1 1
9 17717 1 1 56 LYS HA H -4.057 -5.084 -1.606 1.00 . A A . 43 LYS HA 1 1
9 17718 1 1 56 LYS HB2 H -5.743 -4.609 -4.040 1.00 . A A . 43 LYS HB2 1 1
9 17719 1 1 56 LYS HB3 H -4.648 -5.975 -4.009 1.00 . A A . 43 LYS HB3 1 1
9 17720 1 1 56 LYS HD2 H -7.152 -4.264 -2.109 1.00 . A A . 43 LYS HD2 1 1
9 17721 1 1 56 LYS HD3 H -8.200 -5.661 -1.848 1.00 . A A . 43 LYS HD3 1 1
9 17722 1 1 56 LYS HE2 H -5.738 -4.955 -0.258 1.00 . A A . 43 LYS HE2 1 1
9 17723 1 1 56 LYS HE3 H -7.409 -4.761 0.270 1.00 . A A . 43 LYS HE3 1 1
9 17724 1 1 56 LYS HG2 H -6.915 -6.625 -3.401 1.00 . A A . 43 LYS HG2 1 1
9 17725 1 1 56 LYS HG3 H -5.796 -6.875 -2.062 1.00 . A A . 43 LYS HG3 1 1
9 17726 1 1 56 LYS HZ1 H -7.713 -7.110 0.242 1.00 . A A . 43 LYS HZ1 1 1
9 17727 1 1 56 LYS HZ2 H -6.297 -6.790 1.118 1.00 . A A . 43 LYS HZ2 1 1
9 17728 1 1 56 LYS HZ3 H -6.197 -7.361 -0.467 1.00 . A A . 43 LYS HZ3 1 1
9 17729 1 1 56 LYS N N -4.856 -3.245 -2.095 1.00 . A A . 43 LYS N 1 1
9 17730 1 1 56 LYS NZ N -6.740 -6.752 0.177 1.00 . A A . 43 LYS NZ 1 1
9 17731 1 1 56 LYS O O -2.831 -3.189 -3.858 1.00 . A A . 43 LYS O 1 1
9 17732 1 1 57 ALA C C -0.755 -6.053 -5.027 1.00 . A A . 44 ALA C 1 1
9 17733 1 1 57 ALA CA C -0.820 -5.028 -3.911 1.00 . A A . 44 ALA CA 1 1
9 17734 1 1 57 ALA CB C 0.368 -5.167 -2.976 1.00 . A A . 44 ALA CB 1 1
9 17735 1 1 57 ALA H H -2.212 -5.970 -2.645 1.00 . A A . 44 ALA H 1 1
9 17736 1 1 57 ALA HA H -0.796 -4.039 -4.343 1.00 . A A . 44 ALA HA 1 1
9 17737 1 1 57 ALA HB1 H 0.309 -4.410 -2.208 1.00 . A A . 44 ALA HB1 1 1
9 17738 1 1 57 ALA HB2 H 1.284 -5.043 -3.535 1.00 . A A . 44 ALA HB2 1 1
9 17739 1 1 57 ALA HB3 H 0.353 -6.145 -2.518 1.00 . A A . 44 ALA HB3 1 1
9 17740 1 1 57 ALA N N -2.059 -5.168 -3.183 1.00 . A A . 44 ALA N 1 1
9 17741 1 1 57 ALA O O -1.432 -7.082 -4.978 1.00 . A A . 44 ALA O 1 1
9 17742 1 1 58 ASP C C 1.233 -7.734 -6.724 1.00 . A A . 45 ASP C 1 1
9 17743 1 1 58 ASP CA C 0.237 -6.665 -7.145 1.00 . A A . 45 ASP CA 1 1
9 17744 1 1 58 ASP CB C 0.754 -5.887 -8.358 1.00 . A A . 45 ASP CB 1 1
9 17745 1 1 58 ASP CG C 0.828 -6.734 -9.614 1.00 . A A . 45 ASP CG 1 1
9 17746 1 1 58 ASP H H 0.534 -4.904 -6.019 1.00 . A A . 45 ASP H 1 1
9 17747 1 1 58 ASP HA H -0.710 -7.125 -7.383 1.00 . A A . 45 ASP HA 1 1
9 17748 1 1 58 ASP HB2 H 0.094 -5.050 -8.547 1.00 . A A . 45 ASP HB2 1 1
9 17749 1 1 58 ASP HB3 H 1.743 -5.511 -8.139 1.00 . A A . 45 ASP HB3 1 1
9 17750 1 1 58 ASP N N 0.041 -5.756 -6.034 1.00 . A A . 45 ASP N 1 1
9 17751 1 1 58 ASP O O 2.069 -7.474 -5.863 1.00 . A A . 45 ASP O 1 1
9 17752 1 1 58 ASP OD1 O 1.825 -7.469 -9.780 1.00 . A A . 45 ASP OD1 1 1
9 17753 1 1 58 ASP OD2 O -0.103 -6.665 -10.443 1.00 . A A . 45 ASP OD2 1 1
9 17754 1 1 59 THR C C 3.516 -9.666 -7.030 1.00 . A A . 46 THR C 1 1
9 17755 1 1 59 THR CA C 2.030 -10.036 -6.917 1.00 . A A . 46 THR CA 1 1
9 17756 1 1 59 THR CB C 1.752 -11.318 -7.735 1.00 . A A . 46 THR CB 1 1
9 17757 1 1 59 THR CG2 C 2.126 -11.132 -9.198 1.00 . A A . 46 THR CG2 1 1
9 17758 1 1 59 THR H H 0.504 -9.064 -8.038 1.00 . A A . 46 THR H 1 1
9 17759 1 1 59 THR HA H 1.815 -10.253 -5.878 1.00 . A A . 46 THR HA 1 1
9 17760 1 1 59 THR HB H 0.697 -11.543 -7.677 1.00 . A A . 46 THR HB 1 1
9 17761 1 1 59 THR HG1 H 3.196 -12.085 -6.619 1.00 . A A . 46 THR HG1 1 1
9 17762 1 1 59 THR HG21 H 1.534 -10.334 -9.622 1.00 . A A . 46 THR HG21 1 1
9 17763 1 1 59 THR HG22 H 1.936 -12.049 -9.736 1.00 . A A . 46 THR HG22 1 1
9 17764 1 1 59 THR HG23 H 3.174 -10.880 -9.274 1.00 . A A . 46 THR HG23 1 1
9 17765 1 1 59 THR N N 1.159 -8.926 -7.318 1.00 . A A . 46 THR N 1 1
9 17766 1 1 59 THR O O 4.379 -10.370 -6.502 1.00 . A A . 46 THR O 1 1
9 17767 1 1 59 THR OG1 O 2.494 -12.421 -7.192 1.00 . A A . 46 THR OG1 1 1
9 17768 1 1 60 ASP C C 5.723 -7.731 -6.420 1.00 . A A . 47 ASP C 1 1
9 17769 1 1 60 ASP CA C 5.142 -8.008 -7.810 1.00 . A A . 47 ASP CA 1 1
9 17770 1 1 60 ASP CB C 5.088 -6.719 -8.640 1.00 . A A . 47 ASP CB 1 1
9 17771 1 1 60 ASP CG C 6.400 -5.961 -8.680 1.00 . A A . 47 ASP CG 1 1
9 17772 1 1 60 ASP H H 3.061 -8.099 -8.182 1.00 . A A . 47 ASP H 1 1
9 17773 1 1 60 ASP HA H 5.767 -8.729 -8.313 1.00 . A A . 47 ASP HA 1 1
9 17774 1 1 60 ASP HB2 H 4.816 -6.969 -9.654 1.00 . A A . 47 ASP HB2 1 1
9 17775 1 1 60 ASP HB3 H 4.332 -6.069 -8.223 1.00 . A A . 47 ASP HB3 1 1
9 17776 1 1 60 ASP N N 3.794 -8.561 -7.715 1.00 . A A . 47 ASP N 1 1
9 17777 1 1 60 ASP O O 6.910 -7.957 -6.177 1.00 . A A . 47 ASP O 1 1
9 17778 1 1 60 ASP OD1 O 7.425 -6.546 -9.089 1.00 . A A . 47 ASP OD1 1 1
9 17779 1 1 60 ASP OD2 O 6.399 -4.756 -8.346 1.00 . A A . 47 ASP OD2 1 1
9 17780 1 1 61 ASN C C 4.298 -7.580 -3.133 1.00 . A A . 48 ASN C 1 1
9 17781 1 1 61 ASN CA C 5.302 -7.001 -4.130 1.00 . A A . 48 ASN CA 1 1
9 17782 1 1 61 ASN CB C 5.447 -5.493 -3.881 1.00 . A A . 48 ASN CB 1 1
9 17783 1 1 61 ASN CG C 4.122 -4.756 -3.948 1.00 . A A . 48 ASN CG 1 1
9 17784 1 1 61 ASN H H 3.937 -7.117 -5.749 1.00 . A A . 48 ASN H 1 1
9 17785 1 1 61 ASN HA H 6.260 -7.479 -3.977 1.00 . A A . 48 ASN HA 1 1
9 17786 1 1 61 ASN HB2 H 5.869 -5.339 -2.899 1.00 . A A . 48 ASN HB2 1 1
9 17787 1 1 61 ASN HB3 H 6.110 -5.067 -4.622 1.00 . A A . 48 ASN HB3 1 1
9 17788 1 1 61 ASN HD21 H 4.687 -3.567 -2.465 1.00 . A A . 48 ASN HD21 1 1
9 17789 1 1 61 ASN HD22 H 3.107 -3.277 -3.106 1.00 . A A . 48 ASN HD22 1 1
9 17790 1 1 61 ASN N N 4.877 -7.274 -5.502 1.00 . A A . 48 ASN N 1 1
9 17791 1 1 61 ASN ND2 N 3.954 -3.767 -3.088 1.00 . A A . 48 ASN ND2 1 1
9 17792 1 1 61 ASN O O 4.266 -7.178 -1.971 1.00 . A A . 48 ASN O 1 1
9 17793 1 1 61 ASN OD1 O 3.253 -5.079 -4.752 1.00 . A A . 48 ASN OD1 1 1
9 17794 1 1 62 PHE C C 2.614 -10.635 -2.721 1.00 . A A . 49 PHE C 1 1
9 17795 1 1 62 PHE CA C 2.442 -9.121 -2.772 1.00 . A A . 49 PHE CA 1 1
9 17796 1 1 62 PHE CB C 1.078 -8.749 -3.366 1.00 . A A . 49 PHE CB 1 1
9 17797 1 1 62 PHE CD1 C -0.603 -8.321 -1.553 1.00 . A A . 49 PHE CD1 1 1
9 17798 1 1 62 PHE CD2 C -0.770 -10.356 -2.785 1.00 . A A . 49 PHE CD2 1 1
9 17799 1 1 62 PHE CE1 C -1.683 -8.696 -0.781 1.00 . A A . 49 PHE CE1 1 1
9 17800 1 1 62 PHE CE2 C -1.854 -10.734 -2.019 1.00 . A A . 49 PHE CE2 1 1
9 17801 1 1 62 PHE CG C -0.132 -9.144 -2.562 1.00 . A A . 49 PHE CG 1 1
9 17802 1 1 62 PHE CZ C -2.418 -9.840 -1.144 1.00 . A A . 49 PHE CZ 1 1
9 17803 1 1 62 PHE H H 3.620 -8.853 -4.508 1.00 . A A . 49 PHE H 1 1
9 17804 1 1 62 PHE HA H 2.522 -8.719 -1.773 1.00 . A A . 49 PHE HA 1 1
9 17805 1 1 62 PHE HB2 H 1.039 -7.681 -3.494 1.00 . A A . 49 PHE HB2 1 1
9 17806 1 1 62 PHE HB3 H 0.990 -9.216 -4.336 1.00 . A A . 49 PHE HB3 1 1
9 17807 1 1 62 PHE HD1 H -0.116 -7.375 -1.371 1.00 . A A . 49 PHE HD1 1 1
9 17808 1 1 62 PHE HD2 H -0.417 -11.005 -3.572 1.00 . A A . 49 PHE HD2 1 1
9 17809 1 1 62 PHE HE1 H -2.038 -8.046 0.005 1.00 . A A . 49 PHE HE1 1 1
9 17810 1 1 62 PHE HE2 H -2.342 -11.683 -2.200 1.00 . A A . 49 PHE HE2 1 1
9 17811 1 1 62 PHE HZ H -3.306 -10.113 -0.595 1.00 . A A . 49 PHE HZ 1 1
9 17812 1 1 62 PHE N N 3.497 -8.531 -3.592 1.00 . A A . 49 PHE N 1 1
9 17813 1 1 62 PHE O O 2.295 -11.338 -3.683 1.00 . A A . 49 PHE O 1 1
9 17814 1 1 63 GLU C C 2.269 -13.184 -0.588 1.00 . A A . 50 GLU C 1 1
9 17815 1 1 63 GLU CA C 3.367 -12.560 -1.451 1.00 . A A . 50 GLU CA 1 1
9 17816 1 1 63 GLU CB C 4.767 -12.831 -0.864 1.00 . A A . 50 GLU CB 1 1
9 17817 1 1 63 GLU CD C 6.464 -12.374 0.972 1.00 . A A . 50 GLU CD 1 1
9 17818 1 1 63 GLU CG C 5.057 -12.119 0.454 1.00 . A A . 50 GLU CG 1 1
9 17819 1 1 63 GLU H H 3.383 -10.519 -0.880 1.00 . A A . 50 GLU H 1 1
9 17820 1 1 63 GLU HA H 3.314 -13.004 -2.435 1.00 . A A . 50 GLU HA 1 1
9 17821 1 1 63 GLU HB2 H 4.872 -13.892 -0.699 1.00 . A A . 50 GLU HB2 1 1
9 17822 1 1 63 GLU HB3 H 5.507 -12.516 -1.586 1.00 . A A . 50 GLU HB3 1 1
9 17823 1 1 63 GLU HG2 H 4.936 -11.057 0.307 1.00 . A A . 50 GLU HG2 1 1
9 17824 1 1 63 GLU HG3 H 4.351 -12.459 1.190 1.00 . A A . 50 GLU HG3 1 1
9 17825 1 1 63 GLU N N 3.142 -11.131 -1.611 1.00 . A A . 50 GLU N 1 1
9 17826 1 1 63 GLU O O 2.220 -12.967 0.624 1.00 . A A . 50 GLU O 1 1
9 17827 1 1 63 GLU OE1 O 7.020 -13.460 0.705 1.00 . A A . 50 GLU OE1 1 1
9 17828 1 1 63 GLU OE2 O 7.030 -11.483 1.645 1.00 . A A . 50 GLU OE2 1 1
9 17829 1 1 64 GLN C C -0.813 -13.626 -0.102 1.00 . A A . 51 GLN C 1 1
9 17830 1 1 64 GLN CA C 0.244 -14.614 -0.597 1.00 . A A . 51 GLN CA 1 1
9 17831 1 1 64 GLN CB C 0.748 -15.512 0.549 1.00 . A A . 51 GLN CB 1 1
9 17832 1 1 64 GLN CD C -1.206 -15.841 2.174 1.00 . A A . 51 GLN CD 1 1
9 17833 1 1 64 GLN CG C -0.301 -16.468 1.122 1.00 . A A . 51 GLN CG 1 1
9 17834 1 1 64 GLN H H 1.438 -13.974 -2.225 1.00 . A A . 51 GLN H 1 1
9 17835 1 1 64 GLN HA H -0.216 -15.243 -1.348 1.00 . A A . 51 GLN HA 1 1
9 17836 1 1 64 GLN HB2 H 1.574 -16.102 0.184 1.00 . A A . 51 GLN HB2 1 1
9 17837 1 1 64 GLN HB3 H 1.100 -14.880 1.351 1.00 . A A . 51 GLN HB3 1 1
9 17838 1 1 64 GLN HE21 H 0.281 -14.685 2.820 1.00 . A A . 51 GLN HE21 1 1
9 17839 1 1 64 GLN HE22 H -1.234 -14.501 3.641 1.00 . A A . 51 GLN HE22 1 1
9 17840 1 1 64 GLN HG2 H -0.920 -16.824 0.312 1.00 . A A . 51 GLN HG2 1 1
9 17841 1 1 64 GLN HG3 H 0.213 -17.307 1.570 1.00 . A A . 51 GLN HG3 1 1
9 17842 1 1 64 GLN N N 1.363 -13.913 -1.248 1.00 . A A . 51 GLN N 1 1
9 17843 1 1 64 GLN NE2 N -0.669 -14.917 2.955 1.00 . A A . 51 GLN NE2 1 1
9 17844 1 1 64 GLN O O -1.983 -13.725 -0.465 1.00 . A A . 51 GLN O 1 1
9 17845 1 1 64 GLN OE1 O -2.375 -16.211 2.304 1.00 . A A . 51 GLN OE1 1 1
9 17846 1 1 65 GLY C C -0.601 -10.634 2.048 1.00 . A A . 52 GLY C 1 1
9 17847 1 1 65 GLY CA C -1.312 -11.699 1.250 1.00 . A A . 52 GLY CA 1 1
9 17848 1 1 65 GLY H H 0.559 -12.644 0.967 1.00 . A A . 52 GLY H 1 1
9 17849 1 1 65 GLY HA2 H -1.835 -11.230 0.429 1.00 . A A . 52 GLY HA2 1 1
9 17850 1 1 65 GLY HA3 H -2.030 -12.196 1.887 1.00 . A A . 52 GLY HA3 1 1
9 17851 1 1 65 GLY N N -0.395 -12.679 0.720 1.00 . A A . 52 GLY N 1 1
9 17852 1 1 65 GLY O O -1.102 -10.186 3.074 1.00 . A A . 52 GLY O 1 1
9 17853 1 1 66 LYS C C 2.164 -8.416 1.228 1.00 . A A . 53 LYS C 1 1
9 17854 1 1 66 LYS CA C 1.397 -9.239 2.256 1.00 . A A . 53 LYS CA 1 1
9 17855 1 1 66 LYS CB C 2.394 -9.910 3.202 1.00 . A A . 53 LYS CB 1 1
9 17856 1 1 66 LYS CD C 1.026 -9.993 5.314 1.00 . A A . 53 LYS CD 1 1
9 17857 1 1 66 LYS CE C 0.158 -10.861 6.215 1.00 . A A . 53 LYS CE 1 1
9 17858 1 1 66 LYS CG C 1.752 -10.809 4.254 1.00 . A A . 53 LYS CG 1 1
9 17859 1 1 66 LYS H H 0.920 -10.646 0.758 1.00 . A A . 53 LYS H 1 1
9 17860 1 1 66 LYS HA H 0.744 -8.590 2.822 1.00 . A A . 53 LYS HA 1 1
9 17861 1 1 66 LYS HB2 H 3.072 -10.502 2.610 1.00 . A A . 53 LYS HB2 1 1
9 17862 1 1 66 LYS HB3 H 2.958 -9.142 3.711 1.00 . A A . 53 LYS HB3 1 1
9 17863 1 1 66 LYS HD2 H 1.756 -9.479 5.922 1.00 . A A . 53 LYS HD2 1 1
9 17864 1 1 66 LYS HD3 H 0.398 -9.267 4.816 1.00 . A A . 53 LYS HD3 1 1
9 17865 1 1 66 LYS HE2 H 0.598 -11.845 6.276 1.00 . A A . 53 LYS HE2 1 1
9 17866 1 1 66 LYS HE3 H 0.131 -10.419 7.200 1.00 . A A . 53 LYS HE3 1 1
9 17867 1 1 66 LYS HG2 H 1.042 -11.463 3.771 1.00 . A A . 53 LYS HG2 1 1
9 17868 1 1 66 LYS HG3 H 2.522 -11.398 4.730 1.00 . A A . 53 LYS HG3 1 1
9 17869 1 1 66 LYS HZ1 H -1.270 -10.748 4.687 1.00 . A A . 53 LYS HZ1 1 1
9 17870 1 1 66 LYS HZ2 H -1.875 -10.341 6.221 1.00 . A A . 53 LYS HZ2 1 1
9 17871 1 1 66 LYS HZ3 H -1.575 -11.964 5.825 1.00 . A A . 53 LYS HZ3 1 1
9 17872 1 1 66 LYS N N 0.581 -10.246 1.582 1.00 . A A . 53 LYS N 1 1
9 17873 1 1 66 LYS NZ N -1.234 -10.987 5.700 1.00 . A A . 53 LYS NZ 1 1
9 17874 1 1 66 LYS O O 2.672 -8.964 0.251 1.00 . A A . 53 LYS O 1 1
9 17875 1 1 67 PHE C C 4.194 -5.618 1.206 1.00 . A A . 54 PHE C 1 1
9 17876 1 1 67 PHE CA C 2.962 -6.224 0.546 1.00 . A A . 54 PHE CA 1 1
9 17877 1 1 67 PHE CB C 2.042 -5.136 -0.023 1.00 . A A . 54 PHE CB 1 1
9 17878 1 1 67 PHE CD1 C 1.593 -3.923 2.132 1.00 . A A . 54 PHE CD1 1 1
9 17879 1 1 67 PHE CD2 C -0.268 -4.394 0.716 1.00 . A A . 54 PHE CD2 1 1
9 17880 1 1 67 PHE CE1 C 0.749 -3.313 3.044 1.00 . A A . 54 PHE CE1 1 1
9 17881 1 1 67 PHE CE2 C -1.114 -3.783 1.628 1.00 . A A . 54 PHE CE2 1 1
9 17882 1 1 67 PHE CG C 1.098 -4.468 0.953 1.00 . A A . 54 PHE CG 1 1
9 17883 1 1 67 PHE CZ C -0.676 -3.232 2.714 1.00 . A A . 54 PHE CZ 1 1
9 17884 1 1 67 PHE H H 1.792 -6.728 2.233 1.00 . A A . 54 PHE H 1 1
9 17885 1 1 67 PHE HA H 3.304 -6.835 -0.278 1.00 . A A . 54 PHE HA 1 1
9 17886 1 1 67 PHE HB2 H 2.650 -4.363 -0.467 1.00 . A A . 54 PHE HB2 1 1
9 17887 1 1 67 PHE HB3 H 1.443 -5.593 -0.793 1.00 . A A . 54 PHE HB3 1 1
9 17888 1 1 67 PHE HD1 H 2.653 -3.973 2.333 1.00 . A A . 54 PHE HD1 1 1
9 17889 1 1 67 PHE HD2 H -0.672 -4.813 -0.194 1.00 . A A . 54 PHE HD2 1 1
9 17890 1 1 67 PHE HE1 H 1.149 -2.896 3.959 1.00 . A A . 54 PHE HE1 1 1
9 17891 1 1 67 PHE HE2 H -2.175 -3.729 1.431 1.00 . A A . 54 PHE HE2 1 1
9 17892 1 1 67 PHE HZ H -1.363 -2.754 3.398 1.00 . A A . 54 PHE HZ 1 1
9 17893 1 1 67 PHE N N 2.243 -7.109 1.447 1.00 . A A . 54 PHE N 1 1
9 17894 1 1 67 PHE O O 4.233 -5.411 2.424 1.00 . A A . 54 PHE O 1 1
9 17895 1 1 68 PHE C C 7.267 -4.148 -0.210 1.00 . A A . 55 PHE C 1 1
9 17896 1 1 68 PHE CA C 6.503 -4.914 0.867 1.00 . A A . 55 PHE CA 1 1
9 17897 1 1 68 PHE CB C 7.309 -6.149 1.292 1.00 . A A . 55 PHE CB 1 1
9 17898 1 1 68 PHE CD1 C 8.204 -7.286 -0.753 1.00 . A A . 55 PHE CD1 1 1
9 17899 1 1 68 PHE CD2 C 6.349 -8.280 0.362 1.00 . A A . 55 PHE CD2 1 1
9 17900 1 1 68 PHE CE1 C 8.198 -8.305 -1.680 1.00 . A A . 55 PHE CE1 1 1
9 17901 1 1 68 PHE CE2 C 6.337 -9.303 -0.566 1.00 . A A . 55 PHE CE2 1 1
9 17902 1 1 68 PHE CG C 7.282 -7.259 0.278 1.00 . A A . 55 PHE CG 1 1
9 17903 1 1 68 PHE CZ C 7.197 -9.303 -1.601 1.00 . A A . 55 PHE CZ 1 1
9 17904 1 1 68 PHE H H 5.056 -5.426 -0.583 1.00 . A A . 55 PHE H 1 1
9 17905 1 1 68 PHE HA H 6.358 -4.274 1.722 1.00 . A A . 55 PHE HA 1 1
9 17906 1 1 68 PHE HB2 H 8.340 -5.863 1.443 1.00 . A A . 55 PHE HB2 1 1
9 17907 1 1 68 PHE HB3 H 6.908 -6.532 2.219 1.00 . A A . 55 PHE HB3 1 1
9 17908 1 1 68 PHE HD1 H 8.937 -6.496 -0.828 1.00 . A A . 55 PHE HD1 1 1
9 17909 1 1 68 PHE HD2 H 5.623 -8.270 1.162 1.00 . A A . 55 PHE HD2 1 1
9 17910 1 1 68 PHE HE1 H 8.924 -8.311 -2.479 1.00 . A A . 55 PHE HE1 1 1
9 17911 1 1 68 PHE HE2 H 5.604 -10.092 -0.492 1.00 . A A . 55 PHE HE2 1 1
9 17912 1 1 68 PHE HZ H 7.161 -10.099 -2.330 1.00 . A A . 55 PHE HZ 1 1
9 17913 1 1 68 PHE N N 5.196 -5.337 0.384 1.00 . A A . 55 PHE N 1 1
9 17914 1 1 68 PHE O O 6.775 -3.973 -1.326 1.00 . A A . 55 PHE O 1 1
9 17915 1 1 69 LEU C C 10.122 -4.239 -1.506 1.00 . A A . 56 LEU C 1 1
9 17916 1 1 69 LEU CA C 9.389 -3.103 -0.809 1.00 . A A . 56 LEU CA 1 1
9 17917 1 1 69 LEU CB C 10.421 -2.216 -0.094 1.00 . A A . 56 LEU CB 1 1
9 17918 1 1 69 LEU CD1 C 10.998 -0.668 1.786 1.00 . A A . 56 LEU CD1 1 1
9 17919 1 1 69 LEU CD2 C 9.099 -0.123 0.272 1.00 . A A . 56 LEU CD2 1 1
9 17920 1 1 69 LEU CG C 9.867 -1.242 0.946 1.00 . A A . 56 LEU CG 1 1
9 17921 1 1 69 LEU H H 8.725 -3.726 1.100 1.00 . A A . 56 LEU H 1 1
9 17922 1 1 69 LEU HA H 8.841 -2.518 -1.528 1.00 . A A . 56 LEU HA 1 1
9 17923 1 1 69 LEU HB2 H 11.142 -2.853 0.393 1.00 . A A . 56 LEU HB2 1 1
9 17924 1 1 69 LEU HB3 H 10.937 -1.639 -0.843 1.00 . A A . 56 LEU HB3 1 1
9 17925 1 1 69 LEU HD11 H 11.674 -0.118 1.149 1.00 . A A . 56 LEU HD11 1 1
9 17926 1 1 69 LEU HD12 H 11.532 -1.475 2.267 1.00 . A A . 56 LEU HD12 1 1
9 17927 1 1 69 LEU HD13 H 10.590 -0.007 2.537 1.00 . A A . 56 LEU HD13 1 1
9 17928 1 1 69 LEU HD21 H 9.758 0.419 -0.388 1.00 . A A . 56 LEU HD21 1 1
9 17929 1 1 69 LEU HD22 H 8.710 0.549 1.024 1.00 . A A . 56 LEU HD22 1 1
9 17930 1 1 69 LEU HD23 H 8.280 -0.540 -0.297 1.00 . A A . 56 LEU HD23 1 1
9 17931 1 1 69 LEU HG H 9.192 -1.770 1.603 1.00 . A A . 56 LEU HG 1 1
9 17932 1 1 69 LEU N N 8.458 -3.679 0.149 1.00 . A A . 56 LEU N 1 1
9 17933 1 1 69 LEU O O 10.851 -4.982 -0.853 1.00 . A A . 56 LEU O 1 1
9 17934 1 1 70 ILE C C 11.772 -4.850 -4.343 1.00 . A A . 57 ILE C 1 1
9 17935 1 1 70 ILE CA C 10.646 -5.453 -3.516 1.00 . A A . 57 ILE CA 1 1
9 17936 1 1 70 ILE CB C 9.717 -6.331 -4.404 1.00 . A A . 57 ILE CB 1 1
9 17937 1 1 70 ILE CD1 C 11.098 -8.438 -4.012 1.00 . A A . 57 ILE CD1 1 1
9 17938 1 1 70 ILE CG1 C 10.510 -7.484 -5.029 1.00 . A A . 57 ILE CG1 1 1
9 17939 1 1 70 ILE CG2 C 9.035 -5.515 -5.490 1.00 . A A . 57 ILE CG2 1 1
9 17940 1 1 70 ILE H H 9.315 -3.810 -3.294 1.00 . A A . 57 ILE H 1 1
9 17941 1 1 70 ILE HA H 11.089 -6.095 -2.766 1.00 . A A . 57 ILE HA 1 1
9 17942 1 1 70 ILE HB H 8.947 -6.744 -3.771 1.00 . A A . 57 ILE HB 1 1
9 17943 1 1 70 ILE HD11 H 11.667 -9.202 -4.522 1.00 . A A . 57 ILE HD11 1 1
9 17944 1 1 70 ILE HD12 H 10.301 -8.899 -3.450 1.00 . A A . 57 ILE HD12 1 1
9 17945 1 1 70 ILE HD13 H 11.746 -7.894 -3.341 1.00 . A A . 57 ILE HD13 1 1
9 17946 1 1 70 ILE HG12 H 9.860 -8.049 -5.678 1.00 . A A . 57 ILE HG12 1 1
9 17947 1 1 70 ILE HG13 H 11.324 -7.077 -5.611 1.00 . A A . 57 ILE HG13 1 1
9 17948 1 1 70 ILE HG21 H 8.430 -4.745 -5.034 1.00 . A A . 57 ILE HG21 1 1
9 17949 1 1 70 ILE HG22 H 8.406 -6.161 -6.085 1.00 . A A . 57 ILE HG22 1 1
9 17950 1 1 70 ILE HG23 H 9.783 -5.060 -6.121 1.00 . A A . 57 ILE HG23 1 1
9 17951 1 1 70 ILE N N 9.935 -4.399 -2.807 1.00 . A A . 57 ILE N 1 1
9 17952 1 1 70 ILE O O 11.557 -3.990 -5.198 1.00 . A A . 57 ILE O 1 1
9 17953 1 1 71 SER C C 14.322 -5.226 -6.096 1.00 . A A . 58 SER C 1 1
9 17954 1 1 71 SER CA C 14.163 -4.723 -4.671 1.00 . A A . 58 SER CA 1 1
9 17955 1 1 71 SER CB C 15.401 -5.088 -3.852 1.00 . A A . 58 SER CB 1 1
9 17956 1 1 71 SER H H 13.086 -5.987 -3.374 1.00 . A A . 58 SER H 1 1
9 17957 1 1 71 SER HA H 14.058 -3.649 -4.689 1.00 . A A . 58 SER HA 1 1
9 17958 1 1 71 SER HB2 H 15.293 -4.704 -2.852 1.00 . A A . 58 SER HB2 1 1
9 17959 1 1 71 SER HB3 H 15.499 -6.162 -3.817 1.00 . A A . 58 SER HB3 1 1
9 17960 1 1 71 SER HG H 16.675 -3.627 -4.140 1.00 . A A . 58 SER HG 1 1
9 17961 1 1 71 SER N N 12.983 -5.276 -4.043 1.00 . A A . 58 SER N 1 1
9 17962 1 1 71 SER O O 13.949 -6.356 -6.417 1.00 . A A . 58 SER O 1 1
9 17963 1 1 71 SER OG O 16.579 -4.543 -4.421 1.00 . A A . 58 SER OG 1 1
9 17964 1 1 72 ASP C C 16.374 -5.841 -8.192 1.00 . A A . 59 ASP C 1 1
9 17965 1 1 72 ASP CA C 15.287 -4.774 -8.282 1.00 . A A . 59 ASP CA 1 1
9 17966 1 1 72 ASP CB C 15.801 -3.556 -9.050 1.00 . A A . 59 ASP CB 1 1
9 17967 1 1 72 ASP CG C 16.581 -3.928 -10.295 1.00 . A A . 59 ASP CG 1 1
9 17968 1 1 72 ASP H H 15.011 -3.442 -6.663 1.00 . A A . 59 ASP H 1 1
9 17969 1 1 72 ASP HA H 14.428 -5.184 -8.791 1.00 . A A . 59 ASP HA 1 1
9 17970 1 1 72 ASP HB2 H 14.961 -2.946 -9.346 1.00 . A A . 59 ASP HB2 1 1
9 17971 1 1 72 ASP HB3 H 16.448 -2.980 -8.404 1.00 . A A . 59 ASP HB3 1 1
9 17972 1 1 72 ASP N N 14.878 -4.374 -6.943 1.00 . A A . 59 ASP N 1 1
9 17973 1 1 72 ASP O O 16.498 -6.706 -9.057 1.00 . A A . 59 ASP O 1 1
9 17974 1 1 72 ASP OD1 O 15.956 -4.123 -11.357 1.00 . A A . 59 ASP OD1 1 1
9 17975 1 1 72 ASP OD2 O 17.827 -4.013 -10.218 1.00 . A A . 59 ASP OD2 1 1
9 17976 1 1 73 ASN C C 17.646 -8.012 -6.263 1.00 . A A . 60 ASN C 1 1
9 17977 1 1 73 ASN CA C 18.216 -6.728 -6.872 1.00 . A A . 60 ASN CA 1 1
9 17978 1 1 73 ASN CB C 19.252 -6.103 -5.939 1.00 . A A . 60 ASN CB 1 1
9 17979 1 1 73 ASN CG C 20.545 -6.888 -5.876 1.00 . A A . 60 ASN CG 1 1
9 17980 1 1 73 ASN H H 16.995 -5.053 -6.468 1.00 . A A . 60 ASN H 1 1
9 17981 1 1 73 ASN HA H 18.682 -6.961 -7.818 1.00 . A A . 60 ASN HA 1 1
9 17982 1 1 73 ASN HB2 H 19.479 -5.104 -6.284 1.00 . A A . 60 ASN HB2 1 1
9 17983 1 1 73 ASN HB3 H 18.839 -6.046 -4.942 1.00 . A A . 60 ASN HB3 1 1
9 17984 1 1 73 ASN HD21 H 20.388 -7.374 -7.803 1.00 . A A . 60 ASN HD21 1 1
9 17985 1 1 73 ASN HD22 H 21.779 -7.994 -6.977 1.00 . A A . 60 ASN HD22 1 1
9 17986 1 1 73 ASN N N 17.147 -5.773 -7.117 1.00 . A A . 60 ASN N 1 1
9 17987 1 1 73 ASN ND2 N 20.943 -7.477 -6.995 1.00 . A A . 60 ASN ND2 1 1
9 17988 1 1 73 ASN O O 18.244 -9.084 -6.369 1.00 . A A . 60 ASN O 1 1
9 17989 1 1 73 ASN OD1 O 21.191 -6.944 -4.831 1.00 . A A . 60 ASN OD1 1 1
9 17990 1 1 74 ASN C C 16.484 -9.680 -3.903 1.00 . A A . 61 ASN C 1 1
9 17991 1 1 74 ASN CA C 15.729 -9.004 -5.058 1.00 . A A . 61 ASN CA 1 1
9 17992 1 1 74 ASN CB C 15.384 -10.029 -6.154 1.00 . A A . 61 ASN CB 1 1
9 17993 1 1 74 ASN CG C 14.304 -11.012 -5.728 1.00 . A A . 61 ASN CG 1 1
9 17994 1 1 74 ASN H H 16.108 -6.975 -5.538 1.00 . A A . 61 ASN H 1 1
9 17995 1 1 74 ASN HA H 14.807 -8.603 -4.665 1.00 . A A . 61 ASN HA 1 1
9 17996 1 1 74 ASN HB2 H 15.036 -9.501 -7.030 1.00 . A A . 61 ASN HB2 1 1
9 17997 1 1 74 ASN HB3 H 16.274 -10.586 -6.407 1.00 . A A . 61 ASN HB3 1 1
9 17998 1 1 74 ASN HD21 H 15.064 -12.414 -6.917 1.00 . A A . 61 ASN HD21 1 1
9 17999 1 1 74 ASN HD22 H 13.658 -12.867 -6.015 1.00 . A A . 61 ASN HD22 1 1
9 18000 1 1 74 ASN N N 16.484 -7.875 -5.622 1.00 . A A . 61 ASN N 1 1
9 18001 1 1 74 ASN ND2 N 14.346 -12.217 -6.273 1.00 . A A . 61 ASN ND2 1 1
9 18002 1 1 74 ASN O O 16.206 -10.823 -3.546 1.00 . A A . 61 ASN O 1 1
9 18003 1 1 74 ASN OD1 O 13.435 -10.686 -4.919 1.00 . A A . 61 ASN OD1 1 1
9 18004 1 1 75 ARG C C 17.550 -8.967 -0.846 1.00 . A A . 62 ARG C 1 1
9 18005 1 1 75 ARG CA C 18.147 -9.488 -2.144 1.00 . A A . 62 ARG CA 1 1
9 18006 1 1 75 ARG CB C 19.629 -9.115 -2.204 1.00 . A A . 62 ARG CB 1 1
9 18007 1 1 75 ARG CD C 21.874 -9.471 -3.249 1.00 . A A . 62 ARG CD 1 1
9 18008 1 1 75 ARG CG C 20.400 -9.840 -3.290 1.00 . A A . 62 ARG CG 1 1
9 18009 1 1 75 ARG CZ C 23.504 -9.625 -5.101 1.00 . A A . 62 ARG CZ 1 1
9 18010 1 1 75 ARG H H 17.632 -8.067 -3.634 1.00 . A A . 62 ARG H 1 1
9 18011 1 1 75 ARG HA H 18.056 -10.563 -2.161 1.00 . A A . 62 ARG HA 1 1
9 18012 1 1 75 ARG HB2 H 19.713 -8.052 -2.382 1.00 . A A . 62 ARG HB2 1 1
9 18013 1 1 75 ARG HB3 H 20.082 -9.348 -1.252 1.00 . A A . 62 ARG HB3 1 1
9 18014 1 1 75 ARG HD2 H 21.972 -8.412 -3.442 1.00 . A A . 62 ARG HD2 1 1
9 18015 1 1 75 ARG HD3 H 22.256 -9.692 -2.263 1.00 . A A . 62 ARG HD3 1 1
9 18016 1 1 75 ARG HE H 22.592 -11.190 -4.239 1.00 . A A . 62 ARG HE 1 1
9 18017 1 1 75 ARG HG2 H 20.297 -10.905 -3.141 1.00 . A A . 62 ARG HG2 1 1
9 18018 1 1 75 ARG HG3 H 19.990 -9.564 -4.250 1.00 . A A . 62 ARG HG3 1 1
9 18019 1 1 75 ARG HH11 H 22.972 -7.731 -4.611 1.00 . A A . 62 ARG HH11 1 1
9 18020 1 1 75 ARG HH12 H 24.191 -7.862 -5.846 1.00 . A A . 62 ARG HH12 1 1
9 18021 1 1 75 ARG HH21 H 24.215 -11.370 -5.851 1.00 . A A . 62 ARG HH21 1 1
9 18022 1 1 75 ARG HH22 H 24.885 -9.929 -6.547 1.00 . A A . 62 ARG HH22 1 1
9 18023 1 1 75 ARG N N 17.421 -8.961 -3.298 1.00 . A A . 62 ARG N 1 1
9 18024 1 1 75 ARG NE N 22.667 -10.206 -4.239 1.00 . A A . 62 ARG NE 1 1
9 18025 1 1 75 ARG NH1 N 23.561 -8.302 -5.189 1.00 . A A . 62 ARG NH1 1 1
9 18026 1 1 75 ARG NH2 N 24.264 -10.365 -5.896 1.00 . A A . 62 ARG NH2 1 1
9 18027 1 1 75 ARG O O 17.938 -9.392 0.241 1.00 . A A . 62 ARG O 1 1
9 18028 1 1 76 ASP C C 14.537 -7.103 -0.027 1.00 . A A . 63 ASP C 1 1
9 18029 1 1 76 ASP CA C 16.012 -7.405 0.199 1.00 . A A . 63 ASP CA 1 1
9 18030 1 1 76 ASP CB C 16.763 -6.107 0.514 1.00 . A A . 63 ASP CB 1 1
9 18031 1 1 76 ASP CG C 16.082 -5.281 1.587 1.00 . A A . 63 ASP CG 1 1
9 18032 1 1 76 ASP H H 16.287 -7.806 -1.859 1.00 . A A . 63 ASP H 1 1
9 18033 1 1 76 ASP HA H 16.106 -8.076 1.036 1.00 . A A . 63 ASP HA 1 1
9 18034 1 1 76 ASP HB2 H 17.760 -6.349 0.852 1.00 . A A . 63 ASP HB2 1 1
9 18035 1 1 76 ASP HB3 H 16.829 -5.512 -0.385 1.00 . A A . 63 ASP HB3 1 1
9 18036 1 1 76 ASP N N 16.604 -8.051 -0.967 1.00 . A A . 63 ASP N 1 1
9 18037 1 1 76 ASP O O 14.126 -6.777 -1.146 1.00 . A A . 63 ASP O 1 1
9 18038 1 1 76 ASP OD1 O 15.131 -4.540 1.265 1.00 . A A . 63 ASP OD1 1 1
9 18039 1 1 76 ASP OD2 O 16.485 -5.382 2.763 1.00 . A A . 63 ASP OD2 1 1
9 18040 1 1 77 LYS C C 11.916 -6.398 2.423 1.00 . A A . 64 LYS C 1 1
9 18041 1 1 77 LYS CA C 12.356 -6.827 1.022 1.00 . A A . 64 LYS CA 1 1
9 18042 1 1 77 LYS CB C 11.450 -7.944 0.457 1.00 . A A . 64 LYS CB 1 1
9 18043 1 1 77 LYS CD C 10.347 -9.282 2.304 1.00 . A A . 64 LYS CD 1 1
9 18044 1 1 77 LYS CE C 10.237 -10.648 2.969 1.00 . A A . 64 LYS CE 1 1
9 18045 1 1 77 LYS CG C 11.441 -9.256 1.244 1.00 . A A . 64 LYS CG 1 1
9 18046 1 1 77 LYS H H 14.125 -7.618 1.860 1.00 . A A . 64 LYS H 1 1
9 18047 1 1 77 LYS HA H 12.287 -5.967 0.371 1.00 . A A . 64 LYS HA 1 1
9 18048 1 1 77 LYS HB2 H 10.436 -7.574 0.426 1.00 . A A . 64 LYS HB2 1 1
9 18049 1 1 77 LYS HB3 H 11.765 -8.163 -0.553 1.00 . A A . 64 LYS HB3 1 1
9 18050 1 1 77 LYS HD2 H 10.573 -8.546 3.061 1.00 . A A . 64 LYS HD2 1 1
9 18051 1 1 77 LYS HD3 H 9.402 -9.041 1.839 1.00 . A A . 64 LYS HD3 1 1
9 18052 1 1 77 LYS HE2 H 11.218 -10.951 3.301 1.00 . A A . 64 LYS HE2 1 1
9 18053 1 1 77 LYS HE3 H 9.579 -10.566 3.822 1.00 . A A . 64 LYS HE3 1 1
9 18054 1 1 77 LYS HG2 H 11.281 -10.074 0.558 1.00 . A A . 64 LYS HG2 1 1
9 18055 1 1 77 LYS HG3 H 12.400 -9.377 1.729 1.00 . A A . 64 LYS HG3 1 1
9 18056 1 1 77 LYS HZ1 H 10.299 -11.756 1.194 1.00 . A A . 64 LYS HZ1 1 1
9 18057 1 1 77 LYS HZ2 H 8.727 -11.445 1.751 1.00 . A A . 64 LYS HZ2 1 1
9 18058 1 1 77 LYS HZ3 H 9.685 -12.614 2.516 1.00 . A A . 64 LYS HZ3 1 1
9 18059 1 1 77 LYS N N 13.750 -7.239 1.037 1.00 . A A . 64 LYS N 1 1
9 18060 1 1 77 LYS NZ N 9.702 -11.685 2.044 1.00 . A A . 64 LYS NZ 1 1
9 18061 1 1 77 LYS O O 12.178 -7.092 3.409 1.00 . A A . 64 LYS O 1 1
9 18062 1 1 78 LEU C C 9.250 -4.516 3.648 1.00 . A A . 65 LEU C 1 1
9 18063 1 1 78 LEU CA C 10.741 -4.733 3.774 1.00 . A A . 65 LEU CA 1 1
9 18064 1 1 78 LEU CB C 11.384 -3.415 4.204 1.00 . A A . 65 LEU CB 1 1
9 18065 1 1 78 LEU CD1 C 12.404 -4.474 6.231 1.00 . A A . 65 LEU CD1 1 1
9 18066 1 1 78 LEU CD2 C 13.820 -3.997 4.220 1.00 . A A . 65 LEU CD2 1 1
9 18067 1 1 78 LEU CG C 12.640 -3.536 5.056 1.00 . A A . 65 LEU CG 1 1
9 18068 1 1 78 LEU H H 11.196 -4.680 1.705 1.00 . A A . 65 LEU H 1 1
9 18069 1 1 78 LEU HA H 10.926 -5.472 4.532 1.00 . A A . 65 LEU HA 1 1
9 18070 1 1 78 LEU HB2 H 11.633 -2.852 3.318 1.00 . A A . 65 LEU HB2 1 1
9 18071 1 1 78 LEU HB3 H 10.649 -2.857 4.767 1.00 . A A . 65 LEU HB3 1 1
9 18072 1 1 78 LEU HD11 H 12.167 -5.460 5.860 1.00 . A A . 65 LEU HD11 1 1
9 18073 1 1 78 LEU HD12 H 11.582 -4.104 6.825 1.00 . A A . 65 LEU HD12 1 1
9 18074 1 1 78 LEU HD13 H 13.296 -4.521 6.838 1.00 . A A . 65 LEU HD13 1 1
9 18075 1 1 78 LEU HD21 H 13.598 -4.962 3.787 1.00 . A A . 65 LEU HD21 1 1
9 18076 1 1 78 LEU HD22 H 14.697 -4.074 4.846 1.00 . A A . 65 LEU HD22 1 1
9 18077 1 1 78 LEU HD23 H 14.002 -3.283 3.431 1.00 . A A . 65 LEU HD23 1 1
9 18078 1 1 78 LEU HG H 12.873 -2.564 5.455 1.00 . A A . 65 LEU HG 1 1
9 18079 1 1 78 LEU N N 11.291 -5.228 2.512 1.00 . A A . 65 LEU N 1 1
9 18080 1 1 78 LEU O O 8.802 -3.856 2.720 1.00 . A A . 65 LEU O 1 1
9 18081 1 1 79 TYR C C 6.662 -3.435 4.789 1.00 . A A . 66 TYR C 1 1
9 18082 1 1 79 TYR CA C 7.039 -4.887 4.539 1.00 . A A . 66 TYR CA 1 1
9 18083 1 1 79 TYR CB C 6.360 -5.801 5.557 1.00 . A A . 66 TYR CB 1 1
9 18084 1 1 79 TYR CD1 C 7.609 -7.987 5.658 1.00 . A A . 66 TYR CD1 1 1
9 18085 1 1 79 TYR CD2 C 5.529 -7.933 4.497 1.00 . A A . 66 TYR CD2 1 1
9 18086 1 1 79 TYR CE1 C 7.745 -9.329 5.364 1.00 . A A . 66 TYR CE1 1 1
9 18087 1 1 79 TYR CE2 C 5.658 -9.277 4.200 1.00 . A A . 66 TYR CE2 1 1
9 18088 1 1 79 TYR CG C 6.502 -7.267 5.230 1.00 . A A . 66 TYR CG 1 1
9 18089 1 1 79 TYR CZ C 6.758 -9.965 4.614 1.00 . A A . 66 TYR CZ 1 1
9 18090 1 1 79 TYR H H 8.893 -5.532 5.329 1.00 . A A . 66 TYR H 1 1
9 18091 1 1 79 TYR HA H 6.711 -5.163 3.546 1.00 . A A . 66 TYR HA 1 1
9 18092 1 1 79 TYR HB2 H 6.796 -5.633 6.531 1.00 . A A . 66 TYR HB2 1 1
9 18093 1 1 79 TYR HB3 H 5.306 -5.567 5.594 1.00 . A A . 66 TYR HB3 1 1
9 18094 1 1 79 TYR HD1 H 8.374 -7.483 6.229 1.00 . A A . 66 TYR HD1 1 1
9 18095 1 1 79 TYR HD2 H 4.659 -7.386 4.160 1.00 . A A . 66 TYR HD2 1 1
9 18096 1 1 79 TYR HE1 H 8.613 -9.869 5.706 1.00 . A A . 66 TYR HE1 1 1
9 18097 1 1 79 TYR HE2 H 4.890 -9.780 3.631 1.00 . A A . 66 TYR HE2 1 1
9 18098 1 1 79 TYR HH H 7.095 -11.795 5.166 1.00 . A A . 66 TYR HH 1 1
9 18099 1 1 79 TYR N N 8.483 -5.042 4.586 1.00 . A A . 66 TYR N 1 1
9 18100 1 1 79 TYR O O 7.343 -2.725 5.528 1.00 . A A . 66 TYR O 1 1
9 18101 1 1 79 TYR OH O 6.903 -11.306 4.345 1.00 . A A . 66 TYR OH 1 1
9 18102 1 1 80 VAL C C 3.802 -1.499 4.878 1.00 . A A . 67 VAL C 1 1
9 18103 1 1 80 VAL CA C 5.181 -1.601 4.266 1.00 . A A . 67 VAL CA 1 1
9 18104 1 1 80 VAL CB C 5.180 -0.883 2.898 1.00 . A A . 67 VAL CB 1 1
9 18105 1 1 80 VAL CG1 C 6.579 -0.842 2.322 1.00 . A A . 67 VAL CG1 1 1
9 18106 1 1 80 VAL CG2 C 4.222 -1.555 1.927 1.00 . A A . 67 VAL CG2 1 1
9 18107 1 1 80 VAL H H 5.069 -3.606 3.599 1.00 . A A . 67 VAL H 1 1
9 18108 1 1 80 VAL HA H 5.885 -1.094 4.908 1.00 . A A . 67 VAL HA 1 1
9 18109 1 1 80 VAL HB H 4.849 0.134 3.050 1.00 . A A . 67 VAL HB 1 1
9 18110 1 1 80 VAL HG11 H 6.946 -1.849 2.196 1.00 . A A . 67 VAL HG11 1 1
9 18111 1 1 80 VAL HG12 H 7.230 -0.303 2.996 1.00 . A A . 67 VAL HG12 1 1
9 18112 1 1 80 VAL HG13 H 6.561 -0.343 1.365 1.00 . A A . 67 VAL HG13 1 1
9 18113 1 1 80 VAL HG21 H 4.495 -2.594 1.816 1.00 . A A . 67 VAL HG21 1 1
9 18114 1 1 80 VAL HG22 H 4.280 -1.064 0.967 1.00 . A A . 67 VAL HG22 1 1
9 18115 1 1 80 VAL HG23 H 3.215 -1.486 2.311 1.00 . A A . 67 VAL HG23 1 1
9 18116 1 1 80 VAL N N 5.596 -2.988 4.152 1.00 . A A . 67 VAL N 1 1
9 18117 1 1 80 VAL O O 2.977 -2.397 4.734 1.00 . A A . 67 VAL O 1 1
9 18118 1 1 81 ASN C C 1.744 1.145 5.409 1.00 . A A . 68 ASN C 1 1
9 18119 1 1 81 ASN CA C 2.258 -0.105 6.094 1.00 . A A . 68 ASN CA 1 1
9 18120 1 1 81 ASN CB C 2.293 0.107 7.614 1.00 . A A . 68 ASN CB 1 1
9 18121 1 1 81 ASN CG C 2.529 -1.174 8.390 1.00 . A A . 68 ASN CG 1 1
9 18122 1 1 81 ASN H H 4.310 0.220 5.742 1.00 . A A . 68 ASN H 1 1
9 18123 1 1 81 ASN HA H 1.603 -0.932 5.860 1.00 . A A . 68 ASN HA 1 1
9 18124 1 1 81 ASN HB2 H 3.087 0.797 7.854 1.00 . A A . 68 ASN HB2 1 1
9 18125 1 1 81 ASN HB3 H 1.351 0.528 7.932 1.00 . A A . 68 ASN HB3 1 1
9 18126 1 1 81 ASN HD21 H 4.492 -0.889 8.332 1.00 . A A . 68 ASN HD21 1 1
9 18127 1 1 81 ASN HD22 H 3.966 -2.325 9.150 1.00 . A A . 68 ASN HD22 1 1
9 18128 1 1 81 ASN N N 3.570 -0.412 5.577 1.00 . A A . 68 ASN N 1 1
9 18129 1 1 81 ASN ND2 N 3.788 -1.492 8.649 1.00 . A A . 68 ASN ND2 1 1
9 18130 1 1 81 ASN O O 2.275 2.235 5.612 1.00 . A A . 68 ASN O 1 1
9 18131 1 1 81 ASN OD1 O 1.584 -1.863 8.770 1.00 . A A . 68 ASN OD1 1 1
9 18132 1 1 82 ILE C C -1.045 2.594 4.733 1.00 . A A . 69 ILE C 1 1
9 18133 1 1 82 ILE CA C 0.120 2.105 3.899 1.00 . A A . 69 ILE CA 1 1
9 18134 1 1 82 ILE CB C -0.368 1.745 2.477 1.00 . A A . 69 ILE CB 1 1
9 18135 1 1 82 ILE CD1 C -0.563 -0.167 0.798 1.00 . A A . 69 ILE CD1 1 1
9 18136 1 1 82 ILE CG1 C -0.129 0.261 2.182 1.00 . A A . 69 ILE CG1 1 1
9 18137 1 1 82 ILE CG2 C 0.333 2.617 1.445 1.00 . A A . 69 ILE CG2 1 1
9 18138 1 1 82 ILE H H 0.398 0.075 4.408 1.00 . A A . 69 ILE H 1 1
9 18139 1 1 82 ILE HA H 0.856 2.894 3.822 1.00 . A A . 69 ILE HA 1 1
9 18140 1 1 82 ILE HB H -1.426 1.950 2.422 1.00 . A A . 69 ILE HB 1 1
9 18141 1 1 82 ILE HD11 H -0.376 -1.223 0.672 1.00 . A A . 69 ILE HD11 1 1
9 18142 1 1 82 ILE HD12 H -0.005 0.388 0.058 1.00 . A A . 69 ILE HD12 1 1
9 18143 1 1 82 ILE HD13 H -1.617 0.028 0.676 1.00 . A A . 69 ILE HD13 1 1
9 18144 1 1 82 ILE HG12 H 0.925 0.049 2.277 1.00 . A A . 69 ILE HG12 1 1
9 18145 1 1 82 ILE HG13 H -0.676 -0.334 2.900 1.00 . A A . 69 ILE HG13 1 1
9 18146 1 1 82 ILE HG21 H 1.400 2.468 1.514 1.00 . A A . 69 ILE HG21 1 1
9 18147 1 1 82 ILE HG22 H 0.102 3.655 1.633 1.00 . A A . 69 ILE HG22 1 1
9 18148 1 1 82 ILE HG23 H -0.004 2.347 0.455 1.00 . A A . 69 ILE HG23 1 1
9 18149 1 1 82 ILE N N 0.740 0.978 4.572 1.00 . A A . 69 ILE N 1 1
9 18150 1 1 82 ILE O O -2.085 1.947 4.797 1.00 . A A . 69 ILE O 1 1
9 18151 1 1 83 ARG C C -2.389 5.538 6.042 1.00 . A A . 70 ARG C 1 1
9 18152 1 1 83 ARG CA C -1.811 4.176 6.387 1.00 . A A . 70 ARG CA 1 1
9 18153 1 1 83 ARG CB C -1.134 4.233 7.761 1.00 . A A . 70 ARG CB 1 1
9 18154 1 1 83 ARG CD C 0.167 3.031 9.553 1.00 . A A . 70 ARG CD 1 1
9 18155 1 1 83 ARG CG C -0.477 2.926 8.178 1.00 . A A . 70 ARG CG 1 1
9 18156 1 1 83 ARG CZ C -0.521 3.039 11.922 1.00 . A A . 70 ARG CZ 1 1
9 18157 1 1 83 ARG H H -0.117 4.322 5.116 1.00 . A A . 70 ARG H 1 1
9 18158 1 1 83 ARG HA H -2.616 3.457 6.423 1.00 . A A . 70 ARG HA 1 1
9 18159 1 1 83 ARG HB2 H -0.376 5.001 7.743 1.00 . A A . 70 ARG HB2 1 1
9 18160 1 1 83 ARG HB3 H -1.876 4.489 8.502 1.00 . A A . 70 ARG HB3 1 1
9 18161 1 1 83 ARG HD2 H 0.783 2.159 9.713 1.00 . A A . 70 ARG HD2 1 1
9 18162 1 1 83 ARG HD3 H 0.785 3.916 9.581 1.00 . A A . 70 ARG HD3 1 1
9 18163 1 1 83 ARG HE H -1.771 3.198 10.361 1.00 . A A . 70 ARG HE 1 1
9 18164 1 1 83 ARG HG2 H -1.226 2.148 8.202 1.00 . A A . 70 ARG HG2 1 1
9 18165 1 1 83 ARG HG3 H 0.284 2.671 7.454 1.00 . A A . 70 ARG HG3 1 1
9 18166 1 1 83 ARG HH11 H 1.484 2.982 11.628 1.00 . A A . 70 ARG HH11 1 1
9 18167 1 1 83 ARG HH12 H 0.981 2.934 13.286 1.00 . A A . 70 ARG HH12 1 1
9 18168 1 1 83 ARG HH21 H -2.453 3.110 12.547 1.00 . A A . 70 ARG HH21 1 1
9 18169 1 1 83 ARG HH22 H -1.262 2.975 13.814 1.00 . A A . 70 ARG HH22 1 1
9 18170 1 1 83 ARG N N -0.871 3.738 5.369 1.00 . A A . 70 ARG N 1 1
9 18171 1 1 83 ARG NE N -0.823 3.110 10.626 1.00 . A A . 70 ARG NE 1 1
9 18172 1 1 83 ARG NH1 N 0.750 2.977 12.310 1.00 . A A . 70 ARG NH1 1 1
9 18173 1 1 83 ARG NH2 N -1.489 3.046 12.831 1.00 . A A . 70 ARG NH2 1 1
9 18174 1 1 83 ARG O O -1.696 6.394 5.490 1.00 . A A . 70 ARG O 1 1
9 18175 1 1 84 PRO C C -3.688 8.147 6.893 1.00 . A A . 71 PRO C 1 1
9 18176 1 1 84 PRO CA C -4.356 7.015 6.129 1.00 . A A . 71 PRO CA 1 1
9 18177 1 1 84 PRO CB C -5.763 6.774 6.680 1.00 . A A . 71 PRO CB 1 1
9 18178 1 1 84 PRO CD C -4.570 4.727 6.926 1.00 . A A . 71 PRO CD 1 1
9 18179 1 1 84 PRO CG C -5.930 5.299 6.671 1.00 . A A . 71 PRO CG 1 1
9 18180 1 1 84 PRO HA H -4.411 7.264 5.080 1.00 . A A . 71 PRO HA 1 1
9 18181 1 1 84 PRO HB2 H -5.831 7.172 7.683 1.00 . A A . 71 PRO HB2 1 1
9 18182 1 1 84 PRO HB3 H -6.489 7.257 6.044 1.00 . A A . 71 PRO HB3 1 1
9 18183 1 1 84 PRO HD2 H -4.395 4.618 7.987 1.00 . A A . 71 PRO HD2 1 1
9 18184 1 1 84 PRO HD3 H -4.457 3.779 6.422 1.00 . A A . 71 PRO HD3 1 1
9 18185 1 1 84 PRO HG2 H -6.612 5.001 7.454 1.00 . A A . 71 PRO HG2 1 1
9 18186 1 1 84 PRO HG3 H -6.298 4.976 5.708 1.00 . A A . 71 PRO HG3 1 1
9 18187 1 1 84 PRO N N -3.675 5.739 6.347 1.00 . A A . 71 PRO N 1 1
9 18188 1 1 84 PRO O O -3.284 7.971 8.044 1.00 . A A . 71 PRO O 1 1
9 18189 1 1 85 MET C C -3.808 11.024 8.010 1.00 . A A . 72 MET C 1 1
9 18190 1 1 85 MET CA C -2.946 10.458 6.877 1.00 . A A . 72 MET CA 1 1
9 18191 1 1 85 MET CB C -2.665 11.539 5.829 1.00 . A A . 72 MET CB 1 1
9 18192 1 1 85 MET CE C -0.883 15.304 6.092 1.00 . A A . 72 MET CE 1 1
9 18193 1 1 85 MET CG C -1.944 12.761 6.377 1.00 . A A . 72 MET CG 1 1
9 18194 1 1 85 MET H H -3.919 9.383 5.338 1.00 . A A . 72 MET H 1 1
9 18195 1 1 85 MET HA H -2.005 10.126 7.291 1.00 . A A . 72 MET HA 1 1
9 18196 1 1 85 MET HB2 H -2.056 11.113 5.044 1.00 . A A . 72 MET HB2 1 1
9 18197 1 1 85 MET HB3 H -3.605 11.864 5.406 1.00 . A A . 72 MET HB3 1 1
9 18198 1 1 85 MET HE1 H -1.518 15.615 6.910 1.00 . A A . 72 MET HE1 1 1
9 18199 1 1 85 MET HE2 H -0.668 16.154 5.461 1.00 . A A . 72 MET HE2 1 1
9 18200 1 1 85 MET HE3 H 0.039 14.904 6.486 1.00 . A A . 72 MET HE3 1 1
9 18201 1 1 85 MET HG2 H -2.524 13.167 7.193 1.00 . A A . 72 MET HG2 1 1
9 18202 1 1 85 MET HG3 H -0.974 12.457 6.742 1.00 . A A . 72 MET HG3 1 1
9 18203 1 1 85 MET N N -3.580 9.305 6.257 1.00 . A A . 72 MET N 1 1
9 18204 1 1 85 MET O O -4.545 11.988 7.818 1.00 . A A . 72 MET O 1 1
9 18205 1 1 85 MET SD S -1.718 14.045 5.131 1.00 . A A . 72 MET SD 1 1
9 18206 1 1 86 ASP C C -5.866 11.125 10.224 1.00 . A A . 73 ASP C 1 1
9 18207 1 1 86 ASP CA C -4.367 10.848 10.403 1.00 . A A . 73 ASP CA 1 1
9 18208 1 1 86 ASP CB C -3.639 12.111 10.877 1.00 . A A . 73 ASP CB 1 1
9 18209 1 1 86 ASP CG C -3.918 12.446 12.327 1.00 . A A . 73 ASP CG 1 1
9 18210 1 1 86 ASP H H -3.256 9.510 9.190 1.00 . A A . 73 ASP H 1 1
9 18211 1 1 86 ASP HA H -4.249 10.079 11.151 1.00 . A A . 73 ASP HA 1 1
9 18212 1 1 86 ASP HB2 H -2.575 11.967 10.762 1.00 . A A . 73 ASP HB2 1 1
9 18213 1 1 86 ASP HB3 H -3.951 12.947 10.267 1.00 . A A . 73 ASP HB3 1 1
9 18214 1 1 86 ASP N N -3.743 10.364 9.167 1.00 . A A . 73 ASP N 1 1
9 18215 1 1 86 ASP O O -6.381 12.151 10.666 1.00 . A A . 73 ASP O 1 1
9 18216 1 1 86 ASP OD1 O -3.317 11.811 13.220 1.00 . A A . 73 ASP OD1 1 1
9 18217 1 1 86 ASP OD2 O -4.761 13.328 12.579 1.00 . A A . 73 ASP OD2 1 1
9 18218 1 1 87 ASN C C -8.832 9.357 10.140 1.00 . A A . 74 ASN C 1 1
9 18219 1 1 87 ASN CA C -8.006 10.377 9.361 1.00 . A A . 74 ASN CA 1 1
9 18220 1 1 87 ASN CB C -8.338 10.292 7.870 1.00 . A A . 74 ASN CB 1 1
9 18221 1 1 87 ASN CG C -8.299 11.637 7.162 1.00 . A A . 74 ASN CG 1 1
9 18222 1 1 87 ASN H H -6.131 9.381 9.287 1.00 . A A . 74 ASN H 1 1
9 18223 1 1 87 ASN HA H -8.266 11.363 9.715 1.00 . A A . 74 ASN HA 1 1
9 18224 1 1 87 ASN HB2 H -7.627 9.639 7.393 1.00 . A A . 74 ASN HB2 1 1
9 18225 1 1 87 ASN HB3 H -9.329 9.877 7.758 1.00 . A A . 74 ASN HB3 1 1
9 18226 1 1 87 ASN HD21 H -6.352 11.450 6.818 1.00 . A A . 74 ASN HD21 1 1
9 18227 1 1 87 ASN HD22 H -7.079 12.908 6.243 1.00 . A A . 74 ASN HD22 1 1
9 18228 1 1 87 ASN N N -6.573 10.199 9.593 1.00 . A A . 74 ASN N 1 1
9 18229 1 1 87 ASN ND2 N -7.129 12.034 6.690 1.00 . A A . 74 ASN ND2 1 1
9 18230 1 1 87 ASN O O -9.205 9.598 11.287 1.00 . A A . 74 ASN O 1 1
9 18231 1 1 87 ASN OD1 O -9.319 12.312 7.035 1.00 . A A . 74 ASN OD1 1 1
9 18232 1 1 88 SER C C -9.197 5.948 10.468 1.00 . A A . 75 SER C 1 1
9 18233 1 1 88 SER CA C -9.971 7.215 10.121 1.00 . A A . 75 SER CA 1 1
9 18234 1 1 88 SER CB C -11.123 6.890 9.158 1.00 . A A . 75 SER CB 1 1
9 18235 1 1 88 SER H H -8.663 8.016 8.672 1.00 . A A . 75 SER H 1 1
9 18236 1 1 88 SER HA H -10.378 7.634 11.028 1.00 . A A . 75 SER HA 1 1
9 18237 1 1 88 SER HB2 H -11.605 7.808 8.856 1.00 . A A . 75 SER HB2 1 1
9 18238 1 1 88 SER HB3 H -10.727 6.389 8.285 1.00 . A A . 75 SER HB3 1 1
9 18239 1 1 88 SER HG H -12.507 5.487 9.093 1.00 . A A . 75 SER HG 1 1
9 18240 1 1 88 SER N N -9.088 8.209 9.529 1.00 . A A . 75 SER N 1 1
9 18241 1 1 88 SER O O -8.063 5.758 10.019 1.00 . A A . 75 SER O 1 1
9 18242 1 1 88 SER OG O -12.090 6.049 9.767 1.00 . A A . 75 SER OG 1 1
9 18243 1 1 89 ALA C C -9.435 2.753 10.643 1.00 . A A . 76 ALA C 1 1
9 18244 1 1 89 ALA CA C -9.203 3.842 11.680 1.00 . A A . 76 ALA CA 1 1
9 18245 1 1 89 ALA CB C -9.743 3.411 13.035 1.00 . A A . 76 ALA CB 1 1
9 18246 1 1 89 ALA H H -10.733 5.289 11.554 1.00 . A A . 76 ALA H 1 1
9 18247 1 1 89 ALA HA H -8.140 4.013 11.778 1.00 . A A . 76 ALA HA 1 1
9 18248 1 1 89 ALA HB1 H -9.569 4.194 13.759 1.00 . A A . 76 ALA HB1 1 1
9 18249 1 1 89 ALA HB2 H -9.241 2.508 13.352 1.00 . A A . 76 ALA HB2 1 1
9 18250 1 1 89 ALA HB3 H -10.804 3.223 12.957 1.00 . A A . 76 ALA HB3 1 1
9 18251 1 1 89 ALA N N -9.820 5.086 11.260 1.00 . A A . 76 ALA N 1 1
9 18252 1 1 89 ALA O O -10.567 2.326 10.410 1.00 . A A . 76 ALA O 1 1
9 18253 1 1 90 TRP C C -7.892 -0.032 9.552 1.00 . A A . 77 TRP C 1 1
9 18254 1 1 90 TRP CA C -8.421 1.287 8.995 1.00 . A A . 77 TRP CA 1 1
9 18255 1 1 90 TRP CB C -7.598 1.690 7.769 1.00 . A A . 77 TRP CB 1 1
9 18256 1 1 90 TRP CD1 C -8.846 3.905 7.301 1.00 . A A . 77 TRP CD1 1 1
9 18257 1 1 90 TRP CD2 C -8.246 2.760 5.474 1.00 . A A . 77 TRP CD2 1 1
9 18258 1 1 90 TRP CE2 C -8.904 3.934 5.066 1.00 . A A . 77 TRP CE2 1 1
9 18259 1 1 90 TRP CE3 C -7.775 1.881 4.501 1.00 . A A . 77 TRP CE3 1 1
9 18260 1 1 90 TRP CG C -8.220 2.754 6.904 1.00 . A A . 77 TRP CG 1 1
9 18261 1 1 90 TRP CH2 C -8.628 3.364 2.792 1.00 . A A . 77 TRP CH2 1 1
9 18262 1 1 90 TRP CZ2 C -9.101 4.246 3.723 1.00 . A A . 77 TRP CZ2 1 1
9 18263 1 1 90 TRP CZ3 C -7.971 2.188 3.173 1.00 . A A . 77 TRP CZ3 1 1
9 18264 1 1 90 TRP H H -7.489 2.722 10.229 1.00 . A A . 77 TRP H 1 1
9 18265 1 1 90 TRP HA H -9.452 1.161 8.705 1.00 . A A . 77 TRP HA 1 1
9 18266 1 1 90 TRP HB2 H -6.639 2.059 8.100 1.00 . A A . 77 TRP HB2 1 1
9 18267 1 1 90 TRP HB3 H -7.441 0.813 7.155 1.00 . A A . 77 TRP HB3 1 1
9 18268 1 1 90 TRP HD1 H -8.990 4.194 8.332 1.00 . A A . 77 TRP HD1 1 1
9 18269 1 1 90 TRP HE1 H -9.743 5.481 6.215 1.00 . A A . 77 TRP HE1 1 1
9 18270 1 1 90 TRP HE3 H -7.265 0.969 4.775 1.00 . A A . 77 TRP HE3 1 1
9 18271 1 1 90 TRP HH2 H -8.758 3.565 1.738 1.00 . A A . 77 TRP HH2 1 1
9 18272 1 1 90 TRP HZ2 H -9.604 5.150 3.412 1.00 . A A . 77 TRP HZ2 1 1
9 18273 1 1 90 TRP HZ3 H -7.615 1.512 2.410 1.00 . A A . 77 TRP HZ3 1 1
9 18274 1 1 90 TRP N N -8.357 2.329 10.008 1.00 . A A . 77 TRP N 1 1
9 18275 1 1 90 TRP NE1 N -9.264 4.621 6.197 1.00 . A A . 77 TRP NE1 1 1
9 18276 1 1 90 TRP O O -6.878 -0.056 10.256 1.00 . A A . 77 TRP O 1 1
9 18277 1 1 91 THR C C -6.846 -2.783 8.893 1.00 . A A . 78 THR C 1 1
9 18278 1 1 91 THR CA C -8.146 -2.452 9.618 1.00 . A A . 78 THR CA 1 1
9 18279 1 1 91 THR CB C -9.222 -3.496 9.264 1.00 . A A . 78 THR CB 1 1
9 18280 1 1 91 THR CG2 C -8.904 -4.846 9.892 1.00 . A A . 78 THR CG2 1 1
9 18281 1 1 91 THR H H -9.414 -1.025 8.724 1.00 . A A . 78 THR H 1 1
9 18282 1 1 91 THR HA H -7.979 -2.471 10.686 1.00 . A A . 78 THR HA 1 1
9 18283 1 1 91 THR HB H -9.251 -3.611 8.189 1.00 . A A . 78 THR HB 1 1
9 18284 1 1 91 THR HG1 H -10.590 -3.217 10.672 1.00 . A A . 78 THR HG1 1 1
9 18285 1 1 91 THR HG21 H -8.867 -4.742 10.967 1.00 . A A . 78 THR HG21 1 1
9 18286 1 1 91 THR HG22 H -7.947 -5.194 9.532 1.00 . A A . 78 THR HG22 1 1
9 18287 1 1 91 THR HG23 H -9.671 -5.557 9.626 1.00 . A A . 78 THR HG23 1 1
9 18288 1 1 91 THR N N -8.585 -1.119 9.241 1.00 . A A . 78 THR N 1 1
9 18289 1 1 91 THR O O -6.773 -2.706 7.664 1.00 . A A . 78 THR O 1 1
9 18290 1 1 91 THR OG1 O -10.503 -3.042 9.722 1.00 . A A . 78 THR OG1 1 1
9 18291 1 1 92 THR C C -4.030 -4.718 8.963 1.00 . A A . 79 THR C 1 1
9 18292 1 1 92 THR CA C -4.485 -3.265 9.105 1.00 . A A . 79 THR CA 1 1
9 18293 1 1 92 THR CB C -3.473 -2.457 9.955 1.00 . A A . 79 THR CB 1 1
9 18294 1 1 92 THR CG2 C -3.482 -2.895 11.413 1.00 . A A . 79 THR CG2 1 1
9 18295 1 1 92 THR H H -5.974 -3.347 10.600 1.00 . A A . 79 THR H 1 1
9 18296 1 1 92 THR HA H -4.500 -2.825 8.114 1.00 . A A . 79 THR HA 1 1
9 18297 1 1 92 THR HB H -3.763 -1.417 9.916 1.00 . A A . 79 THR HB 1 1
9 18298 1 1 92 THR HG1 H -1.899 -3.510 9.388 1.00 . A A . 79 THR HG1 1 1
9 18299 1 1 92 THR HG21 H -2.751 -2.322 11.964 1.00 . A A . 79 THR HG21 1 1
9 18300 1 1 92 THR HG22 H -3.237 -3.945 11.476 1.00 . A A . 79 THR HG22 1 1
9 18301 1 1 92 THR HG23 H -4.463 -2.727 11.833 1.00 . A A . 79 THR HG23 1 1
9 18302 1 1 92 THR N N -5.823 -3.146 9.652 1.00 . A A . 79 THR N 1 1
9 18303 1 1 92 THR O O -3.728 -5.408 9.940 1.00 . A A . 79 THR O 1 1
9 18304 1 1 92 THR OG1 O -2.148 -2.580 9.427 1.00 . A A . 79 THR OG1 1 1
9 18305 1 1 93 ASP C C -2.352 -5.998 6.247 1.00 . A A . 80 ASP C 1 1
9 18306 1 1 93 ASP CA C -3.321 -6.383 7.348 1.00 . A A . 80 ASP CA 1 1
9 18307 1 1 93 ASP CB C -4.280 -7.482 6.867 1.00 . A A . 80 ASP CB 1 1
9 18308 1 1 93 ASP CG C -3.547 -8.671 6.274 1.00 . A A . 80 ASP CG 1 1
9 18309 1 1 93 ASP H H -4.539 -4.689 7.039 1.00 . A A . 80 ASP H 1 1
9 18310 1 1 93 ASP HA H -2.764 -6.734 8.206 1.00 . A A . 80 ASP HA 1 1
9 18311 1 1 93 ASP HB2 H -4.874 -7.827 7.700 1.00 . A A . 80 ASP HB2 1 1
9 18312 1 1 93 ASP HB3 H -4.935 -7.073 6.109 1.00 . A A . 80 ASP HB3 1 1
9 18313 1 1 93 ASP N N -4.034 -5.179 7.731 1.00 . A A . 80 ASP N 1 1
9 18314 1 1 93 ASP O O -2.662 -5.121 5.440 1.00 . A A . 80 ASP O 1 1
9 18315 1 1 93 ASP OD1 O -3.055 -9.524 7.039 1.00 . A A . 80 ASP OD1 1 1
9 18316 1 1 93 ASP OD2 O -3.450 -8.748 5.036 1.00 . A A . 80 ASP OD2 1 1
9 18317 1 1 94 ASN C C -0.561 -6.658 3.810 1.00 . A A . 81 ASN C 1 1
9 18318 1 1 94 ASN CA C -0.181 -6.224 5.222 1.00 . A A . 81 ASN CA 1 1
9 18319 1 1 94 ASN CB C 1.207 -6.758 5.581 1.00 . A A . 81 ASN CB 1 1
9 18320 1 1 94 ASN CG C 1.939 -5.866 6.566 1.00 . A A . 81 ASN CG 1 1
9 18321 1 1 94 ASN H H -0.990 -7.341 6.843 1.00 . A A . 81 ASN H 1 1
9 18322 1 1 94 ASN HA H -0.138 -5.144 5.234 1.00 . A A . 81 ASN HA 1 1
9 18323 1 1 94 ASN HB2 H 1.105 -7.739 6.019 1.00 . A A . 81 ASN HB2 1 1
9 18324 1 1 94 ASN HB3 H 1.799 -6.832 4.680 1.00 . A A . 81 ASN HB3 1 1
9 18325 1 1 94 ASN HD21 H 2.678 -4.784 5.072 1.00 . A A . 81 ASN HD21 1 1
9 18326 1 1 94 ASN HD22 H 3.130 -4.285 6.665 1.00 . A A . 81 ASN HD22 1 1
9 18327 1 1 94 ASN N N -1.184 -6.613 6.205 1.00 . A A . 81 ASN N 1 1
9 18328 1 1 94 ASN ND2 N 2.657 -4.882 6.050 1.00 . A A . 81 ASN ND2 1 1
9 18329 1 1 94 ASN O O 0.223 -6.506 2.896 1.00 . A A . 81 ASN O 1 1
9 18330 1 1 94 ASN OD1 O 1.859 -6.052 7.781 1.00 . A A . 81 ASN OD1 1 1
9 18331 1 1 95 GLY C C -3.666 -6.942 2.140 1.00 . A A . 82 GLY C 1 1
9 18332 1 1 95 GLY CA C -2.257 -7.473 2.309 1.00 . A A . 82 GLY CA 1 1
9 18333 1 1 95 GLY H H -2.274 -7.481 4.423 1.00 . A A . 82 GLY H 1 1
9 18334 1 1 95 GLY HA2 H -1.613 -6.998 1.584 1.00 . A A . 82 GLY HA2 1 1
9 18335 1 1 95 GLY HA3 H -2.259 -8.539 2.134 1.00 . A A . 82 GLY HA3 1 1
9 18336 1 1 95 GLY N N -1.746 -7.213 3.638 1.00 . A A . 82 GLY N 1 1
9 18337 1 1 95 GLY O O -4.184 -6.855 1.023 1.00 . A A . 82 GLY O 1 1
9 18338 1 1 96 VAL C C -5.681 -4.798 4.138 1.00 . A A . 83 VAL C 1 1
9 18339 1 1 96 VAL CA C -5.635 -6.042 3.261 1.00 . A A . 83 VAL CA 1 1
9 18340 1 1 96 VAL CB C -6.669 -7.056 3.801 1.00 . A A . 83 VAL CB 1 1
9 18341 1 1 96 VAL CG1 C -8.062 -6.453 3.781 1.00 . A A . 83 VAL CG1 1 1
9 18342 1 1 96 VAL CG2 C -6.635 -8.355 3.011 1.00 . A A . 83 VAL CG2 1 1
9 18343 1 1 96 VAL H H -3.827 -6.722 4.113 1.00 . A A . 83 VAL H 1 1
9 18344 1 1 96 VAL HA H -5.901 -5.780 2.247 1.00 . A A . 83 VAL HA 1 1
9 18345 1 1 96 VAL HB H -6.419 -7.280 4.827 1.00 . A A . 83 VAL HB 1 1
9 18346 1 1 96 VAL HG11 H -8.772 -7.172 4.161 1.00 . A A . 83 VAL HG11 1 1
9 18347 1 1 96 VAL HG12 H -8.325 -6.189 2.768 1.00 . A A . 83 VAL HG12 1 1
9 18348 1 1 96 VAL HG13 H -8.078 -5.569 4.399 1.00 . A A . 83 VAL HG13 1 1
9 18349 1 1 96 VAL HG21 H -6.873 -8.154 1.976 1.00 . A A . 83 VAL HG21 1 1
9 18350 1 1 96 VAL HG22 H -7.361 -9.043 3.420 1.00 . A A . 83 VAL HG22 1 1
9 18351 1 1 96 VAL HG23 H -5.649 -8.790 3.076 1.00 . A A . 83 VAL HG23 1 1
9 18352 1 1 96 VAL N N -4.291 -6.597 3.256 1.00 . A A . 83 VAL N 1 1
9 18353 1 1 96 VAL O O -5.512 -4.886 5.351 1.00 . A A . 83 VAL O 1 1
9 18354 1 1 97 PHE C C -7.204 -1.658 3.986 1.00 . A A . 84 PHE C 1 1
9 18355 1 1 97 PHE CA C -5.942 -2.418 4.312 1.00 . A A . 84 PHE CA 1 1
9 18356 1 1 97 PHE CB C -4.701 -1.574 4.005 1.00 . A A . 84 PHE CB 1 1
9 18357 1 1 97 PHE CD1 C -4.831 0.259 5.721 1.00 . A A . 84 PHE CD1 1 1
9 18358 1 1 97 PHE CD2 C -2.990 -1.254 5.810 1.00 . A A . 84 PHE CD2 1 1
9 18359 1 1 97 PHE CE1 C -4.336 0.928 6.825 1.00 . A A . 84 PHE CE1 1 1
9 18360 1 1 97 PHE CE2 C -2.491 -0.589 6.913 1.00 . A A . 84 PHE CE2 1 1
9 18361 1 1 97 PHE CG C -4.165 -0.841 5.202 1.00 . A A . 84 PHE CG 1 1
9 18362 1 1 97 PHE CZ C -3.164 0.505 7.421 1.00 . A A . 84 PHE CZ 1 1
9 18363 1 1 97 PHE H H -6.147 -3.614 2.581 1.00 . A A . 84 PHE H 1 1
9 18364 1 1 97 PHE HA H -5.948 -2.680 5.361 1.00 . A A . 84 PHE HA 1 1
9 18365 1 1 97 PHE HB2 H -3.919 -2.220 3.634 1.00 . A A . 84 PHE HB2 1 1
9 18366 1 1 97 PHE HB3 H -4.947 -0.844 3.246 1.00 . A A . 84 PHE HB3 1 1
9 18367 1 1 97 PHE HD1 H -5.748 0.591 5.256 1.00 . A A . 84 PHE HD1 1 1
9 18368 1 1 97 PHE HD2 H -2.462 -2.109 5.414 1.00 . A A . 84 PHE HD2 1 1
9 18369 1 1 97 PHE HE1 H -4.865 1.783 7.220 1.00 . A A . 84 PHE HE1 1 1
9 18370 1 1 97 PHE HE2 H -1.575 -0.922 7.376 1.00 . A A . 84 PHE HE2 1 1
9 18371 1 1 97 PHE HZ H -2.775 1.026 8.284 1.00 . A A . 84 PHE HZ 1 1
9 18372 1 1 97 PHE N N -5.931 -3.645 3.542 1.00 . A A . 84 PHE N 1 1
9 18373 1 1 97 PHE O O -7.277 -0.986 2.962 1.00 . A A . 84 PHE O 1 1
9 18374 1 1 98 TYR C C -10.111 -0.592 5.779 1.00 . A A . 85 TYR C 1 1
9 18375 1 1 98 TYR CA C -9.515 -1.237 4.546 1.00 . A A . 85 TYR CA 1 1
9 18376 1 1 98 TYR CB C -10.463 -2.305 3.994 1.00 . A A . 85 TYR CB 1 1
9 18377 1 1 98 TYR CD1 C -10.022 -4.300 5.480 1.00 . A A . 85 TYR CD1 1 1
9 18378 1 1 98 TYR CD2 C -12.217 -3.379 5.452 1.00 . A A . 85 TYR CD2 1 1
9 18379 1 1 98 TYR CE1 C -10.431 -5.260 6.385 1.00 . A A . 85 TYR CE1 1 1
9 18380 1 1 98 TYR CE2 C -12.638 -4.337 6.354 1.00 . A A . 85 TYR CE2 1 1
9 18381 1 1 98 TYR CG C -10.905 -3.346 4.999 1.00 . A A . 85 TYR CG 1 1
9 18382 1 1 98 TYR CZ C -11.742 -5.274 6.818 1.00 . A A . 85 TYR CZ 1 1
9 18383 1 1 98 TYR H H -8.066 -2.283 5.678 1.00 . A A . 85 TYR H 1 1
9 18384 1 1 98 TYR HA H -9.378 -0.474 3.793 1.00 . A A . 85 TYR HA 1 1
9 18385 1 1 98 TYR HB2 H -11.349 -1.824 3.614 1.00 . A A . 85 TYR HB2 1 1
9 18386 1 1 98 TYR HB3 H -9.968 -2.822 3.185 1.00 . A A . 85 TYR HB3 1 1
9 18387 1 1 98 TYR HD1 H -8.994 -4.281 5.139 1.00 . A A . 85 TYR HD1 1 1
9 18388 1 1 98 TYR HD2 H -12.916 -2.641 5.086 1.00 . A A . 85 TYR HD2 1 1
9 18389 1 1 98 TYR HE1 H -9.729 -5.994 6.749 1.00 . A A . 85 TYR HE1 1 1
9 18390 1 1 98 TYR HE2 H -13.662 -4.347 6.694 1.00 . A A . 85 TYR HE2 1 1
9 18391 1 1 98 TYR HH H -13.064 -6.486 7.507 1.00 . A A . 85 TYR HH 1 1
9 18392 1 1 98 TYR N N -8.210 -1.803 4.831 1.00 . A A . 85 TYR N 1 1
9 18393 1 1 98 TYR O O -9.843 -1.008 6.901 1.00 . A A . 85 TYR O 1 1
9 18394 1 1 98 TYR OH O -12.159 -6.235 7.711 1.00 . A A . 85 TYR OH 1 1
9 18395 1 1 99 LYS C C -12.805 0.465 7.113 1.00 . A A . 86 LYS C 1 1
9 18396 1 1 99 LYS CA C -11.532 1.155 6.647 1.00 . A A . 86 LYS CA 1 1
9 18397 1 1 99 LYS CB C -11.819 2.592 6.210 1.00 . A A . 86 LYS CB 1 1
9 18398 1 1 99 LYS CD C -12.588 4.092 4.358 1.00 . A A . 86 LYS CD 1 1
9 18399 1 1 99 LYS CE C -13.802 4.453 3.518 1.00 . A A . 86 LYS CE 1 1
9 18400 1 1 99 LYS CG C -12.709 2.713 4.983 1.00 . A A . 86 LYS CG 1 1
9 18401 1 1 99 LYS H H -11.103 0.691 4.638 1.00 . A A . 86 LYS H 1 1
9 18402 1 1 99 LYS HA H -10.829 1.175 7.468 1.00 . A A . 86 LYS HA 1 1
9 18403 1 1 99 LYS HB2 H -12.301 3.110 7.026 1.00 . A A . 86 LYS HB2 1 1
9 18404 1 1 99 LYS HB3 H -10.881 3.079 5.993 1.00 . A A . 86 LYS HB3 1 1
9 18405 1 1 99 LYS HD2 H -12.484 4.824 5.145 1.00 . A A . 86 LYS HD2 1 1
9 18406 1 1 99 LYS HD3 H -11.709 4.114 3.729 1.00 . A A . 86 LYS HD3 1 1
9 18407 1 1 99 LYS HE2 H -13.619 5.402 3.039 1.00 . A A . 86 LYS HE2 1 1
9 18408 1 1 99 LYS HE3 H -13.955 3.689 2.765 1.00 . A A . 86 LYS HE3 1 1
9 18409 1 1 99 LYS HG2 H -12.414 1.970 4.258 1.00 . A A . 86 LYS HG2 1 1
9 18410 1 1 99 LYS HG3 H -13.736 2.547 5.276 1.00 . A A . 86 LYS HG3 1 1
9 18411 1 1 99 LYS HZ1 H -14.833 5.186 5.172 1.00 . A A . 86 LYS HZ1 1 1
9 18412 1 1 99 LYS HZ2 H -15.309 3.629 4.697 1.00 . A A . 86 LYS HZ2 1 1
9 18413 1 1 99 LYS HZ3 H -15.799 4.976 3.794 1.00 . A A . 86 LYS HZ3 1 1
9 18414 1 1 99 LYS N N -10.916 0.425 5.559 1.00 . A A . 86 LYS N 1 1
9 18415 1 1 99 LYS NZ N -15.023 4.569 4.348 1.00 . A A . 86 LYS NZ 1 1
9 18416 1 1 99 LYS O O -13.527 -0.133 6.313 1.00 . A A . 86 LYS O 1 1
9 18417 1 1 100 ASN C C -15.494 0.734 8.511 1.00 . A A . 87 ASN C 1 1
9 18418 1 1 100 ASN CA C -14.274 -0.044 8.986 1.00 . A A . 87 ASN CA 1 1
9 18419 1 1 100 ASN CB C -14.199 -0.040 10.517 1.00 . A A . 87 ASN CB 1 1
9 18420 1 1 100 ASN CG C -15.377 -0.751 11.160 1.00 . A A . 87 ASN CG 1 1
9 18421 1 1 100 ASN H H -12.427 0.993 9.004 1.00 . A A . 87 ASN H 1 1
9 18422 1 1 100 ASN HA H -14.351 -1.063 8.637 1.00 . A A . 87 ASN HA 1 1
9 18423 1 1 100 ASN HB2 H -13.291 -0.536 10.828 1.00 . A A . 87 ASN HB2 1 1
9 18424 1 1 100 ASN HB3 H -14.183 0.981 10.867 1.00 . A A . 87 ASN HB3 1 1
9 18425 1 1 100 ASN HD21 H -16.365 0.966 11.322 1.00 . A A . 87 ASN HD21 1 1
9 18426 1 1 100 ASN HD22 H -17.195 -0.443 11.905 1.00 . A A . 87 ASN HD22 1 1
9 18427 1 1 100 ASN N N -13.066 0.537 8.414 1.00 . A A . 87 ASN N 1 1
9 18428 1 1 100 ASN ND2 N -16.414 -0.001 11.499 1.00 . A A . 87 ASN ND2 1 1
9 18429 1 1 100 ASN O O -16.575 0.174 8.327 1.00 . A A . 87 ASN O 1 1
9 18430 1 1 100 ASN OD1 O -15.348 -1.967 11.365 1.00 . A A . 87 ASN OD1 1 1
9 18431 1 1 101 ASP C C -16.560 2.534 6.277 1.00 . A A . 88 ASP C 1 1
9 18432 1 1 101 ASP CA C -16.335 2.884 7.737 1.00 . A A . 88 ASP CA 1 1
9 18433 1 1 101 ASP CB C -15.965 4.373 7.868 1.00 . A A . 88 ASP CB 1 1
9 18434 1 1 101 ASP CG C -14.490 4.660 7.687 1.00 . A A . 88 ASP CG 1 1
9 18435 1 1 101 ASP H H -14.436 2.433 8.546 1.00 . A A . 88 ASP H 1 1
9 18436 1 1 101 ASP HA H -17.250 2.701 8.281 1.00 . A A . 88 ASP HA 1 1
9 18437 1 1 101 ASP HB2 H -16.491 4.930 7.104 1.00 . A A . 88 ASP HB2 1 1
9 18438 1 1 101 ASP HB3 H -16.268 4.726 8.841 1.00 . A A . 88 ASP HB3 1 1
9 18439 1 1 101 ASP N N -15.304 2.034 8.309 1.00 . A A . 88 ASP N 1 1
9 18440 1 1 101 ASP O O -15.616 2.265 5.540 1.00 . A A . 88 ASP O 1 1
9 18441 1 1 101 ASP OD1 O -13.679 4.226 8.532 1.00 . A A . 88 ASP OD1 1 1
9 18442 1 1 101 ASP OD2 O -14.144 5.353 6.709 1.00 . A A . 88 ASP OD2 1 1
9 18443 1 1 102 VAL C C -18.404 3.512 3.690 1.00 . A A . 89 VAL C 1 1
9 18444 1 1 102 VAL CA C -18.126 2.233 4.470 1.00 . A A . 89 VAL CA 1 1
9 18445 1 1 102 VAL CB C -19.320 1.261 4.339 1.00 . A A . 89 VAL CB 1 1
9 18446 1 1 102 VAL CG1 C -18.961 -0.098 4.920 1.00 . A A . 89 VAL CG1 1 1
9 18447 1 1 102 VAL CG2 C -20.564 1.819 5.016 1.00 . A A . 89 VAL CG2 1 1
9 18448 1 1 102 VAL H H -18.534 2.761 6.482 1.00 . A A . 89 VAL H 1 1
9 18449 1 1 102 VAL HA H -17.258 1.752 4.038 1.00 . A A . 89 VAL HA 1 1
9 18450 1 1 102 VAL HB H -19.534 1.130 3.286 1.00 . A A . 89 VAL HB 1 1
9 18451 1 1 102 VAL HG11 H -18.099 -0.492 4.405 1.00 . A A . 89 VAL HG11 1 1
9 18452 1 1 102 VAL HG12 H -19.795 -0.773 4.798 1.00 . A A . 89 VAL HG12 1 1
9 18453 1 1 102 VAL HG13 H -18.736 0.009 5.971 1.00 . A A . 89 VAL HG13 1 1
9 18454 1 1 102 VAL HG21 H -20.364 1.976 6.066 1.00 . A A . 89 VAL HG21 1 1
9 18455 1 1 102 VAL HG22 H -21.380 1.118 4.907 1.00 . A A . 89 VAL HG22 1 1
9 18456 1 1 102 VAL HG23 H -20.834 2.759 4.557 1.00 . A A . 89 VAL HG23 1 1
9 18457 1 1 102 VAL N N -17.809 2.537 5.854 1.00 . A A . 89 VAL N 1 1
9 18458 1 1 102 VAL O O -19.140 4.388 4.143 1.00 . A A . 89 VAL O 1 1
9 18459 1 1 103 GLY C C -16.644 5.252 1.108 1.00 . A A . 90 GLY C 1 1
9 18460 1 1 103 GLY CA C -17.950 4.804 1.711 1.00 . A A . 90 GLY CA 1 1
9 18461 1 1 103 GLY H H -17.177 2.907 2.232 1.00 . A A . 90 GLY H 1 1
9 18462 1 1 103 GLY HA2 H -18.647 4.579 0.918 1.00 . A A . 90 GLY HA2 1 1
9 18463 1 1 103 GLY HA3 H -18.349 5.603 2.317 1.00 . A A . 90 GLY HA3 1 1
9 18464 1 1 103 GLY N N -17.777 3.630 2.533 1.00 . A A . 90 GLY N 1 1
9 18465 1 1 103 GLY O O -15.674 4.497 1.102 1.00 . A A . 90 GLY O 1 1
9 18466 1 1 104 SER C C -14.552 7.621 1.160 1.00 . A A . 91 SER C 1 1
9 18467 1 1 104 SER CA C -15.395 7.012 0.050 1.00 . A A . 91 SER CA 1 1
9 18468 1 1 104 SER CB C -15.725 8.060 -1.015 1.00 . A A . 91 SER CB 1 1
9 18469 1 1 104 SER H H -17.419 7.024 0.617 1.00 . A A . 91 SER H 1 1
9 18470 1 1 104 SER HA H -14.844 6.202 -0.407 1.00 . A A . 91 SER HA 1 1
9 18471 1 1 104 SER HB2 H -14.810 8.503 -1.379 1.00 . A A . 91 SER HB2 1 1
9 18472 1 1 104 SER HB3 H -16.243 7.584 -1.835 1.00 . A A . 91 SER HB3 1 1
9 18473 1 1 104 SER HG H -17.378 9.120 -0.990 1.00 . A A . 91 SER HG 1 1
9 18474 1 1 104 SER N N -16.608 6.467 0.606 1.00 . A A . 91 SER N 1 1
9 18475 1 1 104 SER O O -15.074 8.264 2.072 1.00 . A A . 91 SER O 1 1
9 18476 1 1 104 SER OG O -16.549 9.086 -0.487 1.00 . A A . 91 SER OG 1 1
9 18477 1 1 105 TRP C C -11.636 9.139 1.366 1.00 . A A . 92 TRP C 1 1
9 18478 1 1 105 TRP CA C -12.347 7.980 2.051 1.00 . A A . 92 TRP CA 1 1
9 18479 1 1 105 TRP CB C -11.363 6.932 2.570 1.00 . A A . 92 TRP CB 1 1
9 18480 1 1 105 TRP CD1 C -10.651 7.619 4.913 1.00 . A A . 92 TRP CD1 1 1
9 18481 1 1 105 TRP CD2 C -9.102 7.962 3.343 1.00 . A A . 92 TRP CD2 1 1
9 18482 1 1 105 TRP CE2 C -8.589 8.393 4.575 1.00 . A A . 92 TRP CE2 1 1
9 18483 1 1 105 TRP CE3 C -8.306 8.072 2.204 1.00 . A A . 92 TRP CE3 1 1
9 18484 1 1 105 TRP CG C -10.420 7.478 3.580 1.00 . A A . 92 TRP CG 1 1
9 18485 1 1 105 TRP CH2 C -6.558 9.032 3.563 1.00 . A A . 92 TRP CH2 1 1
9 18486 1 1 105 TRP CZ2 C -7.312 8.935 4.697 1.00 . A A . 92 TRP CZ2 1 1
9 18487 1 1 105 TRP CZ3 C -7.047 8.607 2.325 1.00 . A A . 92 TRP CZ3 1 1
9 18488 1 1 105 TRP H H -12.905 6.800 0.403 1.00 . A A . 92 TRP H 1 1
9 18489 1 1 105 TRP HA H -12.917 8.363 2.881 1.00 . A A . 92 TRP HA 1 1
9 18490 1 1 105 TRP HB2 H -11.919 6.132 3.042 1.00 . A A . 92 TRP HB2 1 1
9 18491 1 1 105 TRP HB3 H -10.789 6.539 1.745 1.00 . A A . 92 TRP HB3 1 1
9 18492 1 1 105 TRP HD1 H -11.570 7.337 5.406 1.00 . A A . 92 TRP HD1 1 1
9 18493 1 1 105 TRP HE1 H -9.492 8.376 6.470 1.00 . A A . 92 TRP HE1 1 1
9 18494 1 1 105 TRP HE3 H -8.662 7.746 1.239 1.00 . A A . 92 TRP HE3 1 1
9 18495 1 1 105 TRP HH2 H -5.563 9.449 3.609 1.00 . A A . 92 TRP HH2 1 1
9 18496 1 1 105 TRP HZ2 H -6.918 9.267 5.642 1.00 . A A . 92 TRP HZ2 1 1
9 18497 1 1 105 TRP HZ3 H -6.427 8.706 1.450 1.00 . A A . 92 TRP HZ3 1 1
9 18498 1 1 105 TRP N N -13.259 7.381 1.105 1.00 . A A . 92 TRP N 1 1
9 18499 1 1 105 TRP NE1 N -9.559 8.172 5.519 1.00 . A A . 92 TRP NE1 1 1
9 18500 1 1 105 TRP O O -11.804 10.291 1.754 1.00 . A A . 92 TRP O 1 1
9 18501 1 1 106 GLY C C -9.337 10.781 0.237 1.00 . A A . 93 GLY C 1 1
9 18502 1 1 106 GLY CA C -10.197 9.777 -0.527 1.00 . A A . 93 GLY CA 1 1
9 18503 1 1 106 GLY H H -10.897 7.854 0.043 1.00 . A A . 93 GLY H 1 1
9 18504 1 1 106 GLY HA2 H -9.551 9.233 -1.198 1.00 . A A . 93 GLY HA2 1 1
9 18505 1 1 106 GLY HA3 H -10.911 10.316 -1.120 1.00 . A A . 93 GLY HA3 1 1
9 18506 1 1 106 GLY N N -10.917 8.799 0.298 1.00 . A A . 93 GLY N 1 1
9 18507 1 1 106 GLY O O -9.841 11.663 0.930 1.00 . A A . 93 GLY O 1 1
9 18508 1 1 107 GLY C C -5.679 11.217 0.411 1.00 . A A . 94 GLY C 1 1
9 18509 1 1 107 GLY CA C -7.115 11.580 0.713 1.00 . A A . 94 GLY CA 1 1
9 18510 1 1 107 GLY H H -7.685 9.962 -0.523 1.00 . A A . 94 GLY H 1 1
9 18511 1 1 107 GLY HA2 H -7.306 12.585 0.366 1.00 . A A . 94 GLY HA2 1 1
9 18512 1 1 107 GLY HA3 H -7.271 11.539 1.780 1.00 . A A . 94 GLY HA3 1 1
9 18513 1 1 107 GLY N N -8.035 10.672 0.065 1.00 . A A . 94 GLY N 1 1
9 18514 1 1 107 GLY O O -5.320 11.003 -0.748 1.00 . A A . 94 GLY O 1 1
9 18515 1 1 108 THR C C -3.119 9.550 2.156 1.00 . A A . 95 THR C 1 1
9 18516 1 1 108 THR CA C -3.467 10.757 1.288 1.00 . A A . 95 THR CA 1 1
9 18517 1 1 108 THR CB C -2.549 11.940 1.646 1.00 . A A . 95 THR CB 1 1
9 18518 1 1 108 THR CG2 C -2.426 12.909 0.480 1.00 . A A . 95 THR CG2 1 1
9 18519 1 1 108 THR H H -5.198 11.338 2.339 1.00 . A A . 95 THR H 1 1
9 18520 1 1 108 THR HA H -3.304 10.502 0.254 1.00 . A A . 95 THR HA 1 1
9 18521 1 1 108 THR HB H -1.566 11.556 1.883 1.00 . A A . 95 THR HB 1 1
9 18522 1 1 108 THR HG1 H -2.410 13.235 3.132 1.00 . A A . 95 THR HG1 1 1
9 18523 1 1 108 THR HG21 H -1.764 13.717 0.752 1.00 . A A . 95 THR HG21 1 1
9 18524 1 1 108 THR HG22 H -3.401 13.309 0.241 1.00 . A A . 95 THR HG22 1 1
9 18525 1 1 108 THR HG23 H -2.029 12.390 -0.379 1.00 . A A . 95 THR HG23 1 1
9 18526 1 1 108 THR N N -4.861 11.131 1.443 1.00 . A A . 95 THR N 1 1
9 18527 1 1 108 THR O O -3.455 9.502 3.341 1.00 . A A . 95 THR O 1 1
9 18528 1 1 108 THR OG1 O -3.072 12.623 2.790 1.00 . A A . 95 THR OG1 1 1
9 18529 1 1 109 ILE C C -0.499 7.386 2.326 1.00 . A A . 96 ILE C 1 1
9 18530 1 1 109 ILE CA C -2.016 7.384 2.278 1.00 . A A . 96 ILE CA 1 1
9 18531 1 1 109 ILE CB C -2.482 6.068 1.619 1.00 . A A . 96 ILE CB 1 1
9 18532 1 1 109 ILE CD1 C -4.881 6.070 2.470 1.00 . A A . 96 ILE CD1 1 1
9 18533 1 1 109 ILE CG1 C -3.966 6.134 1.268 1.00 . A A . 96 ILE CG1 1 1
9 18534 1 1 109 ILE CG2 C -2.222 4.892 2.541 1.00 . A A . 96 ILE CG2 1 1
9 18535 1 1 109 ILE H H -2.302 8.623 0.582 1.00 . A A . 96 ILE H 1 1
9 18536 1 1 109 ILE HA H -2.405 7.429 3.284 1.00 . A A . 96 ILE HA 1 1
9 18537 1 1 109 ILE HB H -1.907 5.914 0.724 1.00 . A A . 96 ILE HB 1 1
9 18538 1 1 109 ILE HD11 H -5.907 6.107 2.141 1.00 . A A . 96 ILE HD11 1 1
9 18539 1 1 109 ILE HD12 H -4.681 6.910 3.119 1.00 . A A . 96 ILE HD12 1 1
9 18540 1 1 109 ILE HD13 H -4.707 5.149 3.005 1.00 . A A . 96 ILE HD13 1 1
9 18541 1 1 109 ILE HG12 H -4.158 7.066 0.760 1.00 . A A . 96 ILE HG12 1 1
9 18542 1 1 109 ILE HG13 H -4.214 5.312 0.614 1.00 . A A . 96 ILE HG13 1 1
9 18543 1 1 109 ILE HG21 H -2.567 3.983 2.068 1.00 . A A . 96 ILE HG21 1 1
9 18544 1 1 109 ILE HG22 H -2.754 5.041 3.468 1.00 . A A . 96 ILE HG22 1 1
9 18545 1 1 109 ILE HG23 H -1.163 4.815 2.739 1.00 . A A . 96 ILE HG23 1 1
9 18546 1 1 109 ILE N N -2.477 8.560 1.549 1.00 . A A . 96 ILE N 1 1
9 18547 1 1 109 ILE O O 0.160 7.484 1.292 1.00 . A A . 96 ILE O 1 1
9 18548 1 1 110 GLY C C 2.094 5.958 3.705 1.00 . A A . 97 GLY C 1 1
9 18549 1 1 110 GLY CA C 1.482 7.337 3.670 1.00 . A A . 97 GLY CA 1 1
9 18550 1 1 110 GLY H H -0.528 7.145 4.302 1.00 . A A . 97 GLY H 1 1
9 18551 1 1 110 GLY HA2 H 1.904 7.888 2.843 1.00 . A A . 97 GLY HA2 1 1
9 18552 1 1 110 GLY HA3 H 1.719 7.848 4.591 1.00 . A A . 97 GLY HA3 1 1
9 18553 1 1 110 GLY N N 0.049 7.285 3.517 1.00 . A A . 97 GLY N 1 1
9 18554 1 1 110 GLY O O 1.514 5.034 4.273 1.00 . A A . 97 GLY O 1 1
9 18555 1 1 111 ILE C C 4.928 4.585 4.332 1.00 . A A . 98 ILE C 1 1
9 18556 1 1 111 ILE CA C 3.974 4.550 3.151 1.00 . A A . 98 ILE CA 1 1
9 18557 1 1 111 ILE CB C 4.767 4.243 1.852 1.00 . A A . 98 ILE CB 1 1
9 18558 1 1 111 ILE CD1 C 3.050 5.059 0.135 1.00 . A A . 98 ILE CD1 1 1
9 18559 1 1 111 ILE CG1 C 3.826 3.884 0.696 1.00 . A A . 98 ILE CG1 1 1
9 18560 1 1 111 ILE CG2 C 5.767 3.113 2.076 1.00 . A A . 98 ILE CG2 1 1
9 18561 1 1 111 ILE H H 3.620 6.544 2.559 1.00 . A A . 98 ILE H 1 1
9 18562 1 1 111 ILE HA H 3.254 3.759 3.308 1.00 . A A . 98 ILE HA 1 1
9 18563 1 1 111 ILE HB H 5.322 5.128 1.588 1.00 . A A . 98 ILE HB 1 1
9 18564 1 1 111 ILE HD11 H 3.740 5.810 -0.220 1.00 . A A . 98 ILE HD11 1 1
9 18565 1 1 111 ILE HD12 H 2.427 5.479 0.911 1.00 . A A . 98 ILE HD12 1 1
9 18566 1 1 111 ILE HD13 H 2.429 4.723 -0.683 1.00 . A A . 98 ILE HD13 1 1
9 18567 1 1 111 ILE HG12 H 4.403 3.457 -0.110 1.00 . A A . 98 ILE HG12 1 1
9 18568 1 1 111 ILE HG13 H 3.112 3.152 1.045 1.00 . A A . 98 ILE HG13 1 1
9 18569 1 1 111 ILE HG21 H 5.238 2.215 2.360 1.00 . A A . 98 ILE HG21 1 1
9 18570 1 1 111 ILE HG22 H 6.454 3.390 2.862 1.00 . A A . 98 ILE HG22 1 1
9 18571 1 1 111 ILE HG23 H 6.316 2.933 1.164 1.00 . A A . 98 ILE HG23 1 1
9 18572 1 1 111 ILE N N 3.250 5.804 3.080 1.00 . A A . 98 ILE N 1 1
9 18573 1 1 111 ILE O O 5.892 5.355 4.345 1.00 . A A . 98 ILE O 1 1
9 18574 1 1 112 TYR C C 6.149 2.265 6.442 1.00 . A A . 99 TYR C 1 1
9 18575 1 1 112 TYR CA C 5.485 3.632 6.490 1.00 . A A . 99 TYR CA 1 1
9 18576 1 1 112 TYR CB C 4.663 3.764 7.782 1.00 . A A . 99 TYR CB 1 1
9 18577 1 1 112 TYR CD1 C 2.544 5.028 7.212 1.00 . A A . 99 TYR CD1 1 1
9 18578 1 1 112 TYR CD2 C 4.158 6.105 8.587 1.00 . A A . 99 TYR CD2 1 1
9 18579 1 1 112 TYR CE1 C 1.729 6.141 7.291 1.00 . A A . 99 TYR CE1 1 1
9 18580 1 1 112 TYR CE2 C 3.347 7.220 8.673 1.00 . A A . 99 TYR CE2 1 1
9 18581 1 1 112 TYR CG C 3.774 4.991 7.858 1.00 . A A . 99 TYR CG 1 1
9 18582 1 1 112 TYR CZ C 2.135 7.233 8.021 1.00 . A A . 99 TYR CZ 1 1
9 18583 1 1 112 TYR H H 3.813 3.228 5.272 1.00 . A A . 99 TYR H 1 1
9 18584 1 1 112 TYR HA H 6.242 4.400 6.458 1.00 . A A . 99 TYR HA 1 1
9 18585 1 1 112 TYR HB2 H 4.030 2.897 7.883 1.00 . A A . 99 TYR HB2 1 1
9 18586 1 1 112 TYR HB3 H 5.344 3.801 8.622 1.00 . A A . 99 TYR HB3 1 1
9 18587 1 1 112 TYR HD1 H 2.226 4.168 6.640 1.00 . A A . 99 TYR HD1 1 1
9 18588 1 1 112 TYR HD2 H 5.111 6.097 9.094 1.00 . A A . 99 TYR HD2 1 1
9 18589 1 1 112 TYR HE1 H 0.778 6.150 6.778 1.00 . A A . 99 TYR HE1 1 1
9 18590 1 1 112 TYR HE2 H 3.666 8.076 9.248 1.00 . A A . 99 TYR HE2 1 1
9 18591 1 1 112 TYR HH H 1.862 9.135 8.007 1.00 . A A . 99 TYR HH 1 1
9 18592 1 1 112 TYR N N 4.635 3.767 5.324 1.00 . A A . 99 TYR N 1 1
9 18593 1 1 112 TYR O O 5.523 1.295 6.022 1.00 . A A . 99 TYR O 1 1
9 18594 1 1 112 TYR OH O 1.328 8.343 8.103 1.00 . A A . 99 TYR OH 1 1
9 18595 1 1 113 VAL C C 7.627 0.070 8.046 1.00 . A A . 100 VAL C 1 1
9 18596 1 1 113 VAL CA C 8.079 0.890 6.842 1.00 . A A . 100 VAL CA 1 1
9 18597 1 1 113 VAL CB C 9.617 1.042 6.857 1.00 . A A . 100 VAL CB 1 1
9 18598 1 1 113 VAL CG1 C 10.103 1.578 8.191 1.00 . A A . 100 VAL CG1 1 1
9 18599 1 1 113 VAL CG2 C 10.295 -0.279 6.525 1.00 . A A . 100 VAL CG2 1 1
9 18600 1 1 113 VAL H H 7.871 2.973 7.157 1.00 . A A . 100 VAL H 1 1
9 18601 1 1 113 VAL HA H 7.799 0.368 5.938 1.00 . A A . 100 VAL HA 1 1
9 18602 1 1 113 VAL HB H 9.889 1.757 6.094 1.00 . A A . 100 VAL HB 1 1
9 18603 1 1 113 VAL HG11 H 11.175 1.695 8.161 1.00 . A A . 100 VAL HG11 1 1
9 18604 1 1 113 VAL HG12 H 9.836 0.887 8.976 1.00 . A A . 100 VAL HG12 1 1
9 18605 1 1 113 VAL HG13 H 9.643 2.538 8.382 1.00 . A A . 100 VAL HG13 1 1
9 18606 1 1 113 VAL HG21 H 11.367 -0.150 6.555 1.00 . A A . 100 VAL HG21 1 1
9 18607 1 1 113 VAL HG22 H 9.997 -0.599 5.538 1.00 . A A . 100 VAL HG22 1 1
9 18608 1 1 113 VAL HG23 H 10.002 -1.026 7.250 1.00 . A A . 100 VAL HG23 1 1
9 18609 1 1 113 VAL N N 7.401 2.174 6.844 1.00 . A A . 100 VAL N 1 1
9 18610 1 1 113 VAL O O 7.416 0.606 9.133 1.00 . A A . 100 VAL O 1 1
9 18611 1 1 114 ASP C C 8.329 -2.388 9.778 1.00 . A A . 101 ASP C 1 1
9 18612 1 1 114 ASP CA C 7.087 -2.098 8.951 1.00 . A A . 101 ASP CA 1 1
9 18613 1 1 114 ASP CB C 6.478 -3.398 8.433 1.00 . A A . 101 ASP CB 1 1
9 18614 1 1 114 ASP CG C 5.870 -4.228 9.540 1.00 . A A . 101 ASP CG 1 1
9 18615 1 1 114 ASP H H 7.537 -1.594 6.942 1.00 . A A . 101 ASP H 1 1
9 18616 1 1 114 ASP HA H 6.363 -1.586 9.569 1.00 . A A . 101 ASP HA 1 1
9 18617 1 1 114 ASP HB2 H 5.706 -3.168 7.713 1.00 . A A . 101 ASP HB2 1 1
9 18618 1 1 114 ASP HB3 H 7.251 -3.980 7.951 1.00 . A A . 101 ASP HB3 1 1
9 18619 1 1 114 ASP N N 7.439 -1.221 7.849 1.00 . A A . 101 ASP N 1 1
9 18620 1 1 114 ASP O O 9.059 -3.341 9.504 1.00 . A A . 101 ASP O 1 1
9 18621 1 1 114 ASP OD1 O 4.782 -3.859 10.026 1.00 . A A . 101 ASP OD1 1 1
9 18622 1 1 114 ASP OD2 O 6.465 -5.262 9.918 1.00 . A A . 101 ASP OD2 1 1
9 18623 1 1 115 GLY C C 10.997 -1.129 10.713 1.00 . A A . 102 GLY C 1 1
9 18624 1 1 115 GLY CA C 9.814 -1.624 11.520 1.00 . A A . 102 GLY CA 1 1
9 18625 1 1 115 GLY H H 7.925 -0.835 10.978 1.00 . A A . 102 GLY H 1 1
9 18626 1 1 115 GLY HA2 H 9.721 -1.023 12.413 1.00 . A A . 102 GLY HA2 1 1
9 18627 1 1 115 GLY HA3 H 9.985 -2.651 11.800 1.00 . A A . 102 GLY HA3 1 1
9 18628 1 1 115 GLY N N 8.584 -1.536 10.764 1.00 . A A . 102 GLY N 1 1
9 18629 1 1 115 GLY O O 11.424 -1.792 9.766 1.00 . A A . 102 GLY O 1 1
9 18630 1 1 116 GLN C C 13.777 -0.364 10.174 1.00 . A A . 103 GLN C 1 1
9 18631 1 1 116 GLN CA C 12.649 0.643 10.380 1.00 . A A . 103 GLN CA 1 1
9 18632 1 1 116 GLN CB C 13.166 1.871 11.143 1.00 . A A . 103 GLN CB 1 1
9 18633 1 1 116 GLN CD C 12.942 1.019 13.530 1.00 . A A . 103 GLN CD 1 1
9 18634 1 1 116 GLN CG C 13.869 1.580 12.468 1.00 . A A . 103 GLN CG 1 1
9 18635 1 1 116 GLN H H 11.092 0.549 11.803 1.00 . A A . 103 GLN H 1 1
9 18636 1 1 116 GLN HA H 12.305 0.967 9.410 1.00 . A A . 103 GLN HA 1 1
9 18637 1 1 116 GLN HB2 H 13.858 2.403 10.508 1.00 . A A . 103 GLN HB2 1 1
9 18638 1 1 116 GLN HB3 H 12.324 2.511 11.351 1.00 . A A . 103 GLN HB3 1 1
9 18639 1 1 116 GLN HE21 H 13.448 -0.838 13.034 1.00 . A A . 103 GLN HE21 1 1
9 18640 1 1 116 GLN HE22 H 12.296 -0.686 14.318 1.00 . A A . 103 GLN HE22 1 1
9 18641 1 1 116 GLN HG2 H 14.658 0.864 12.290 1.00 . A A . 103 GLN HG2 1 1
9 18642 1 1 116 GLN HG3 H 14.299 2.499 12.837 1.00 . A A . 103 GLN HG3 1 1
9 18643 1 1 116 GLN N N 11.507 0.052 11.067 1.00 . A A . 103 GLN N 1 1
9 18644 1 1 116 GLN NE2 N 12.889 -0.298 13.639 1.00 . A A . 103 GLN NE2 1 1
9 18645 1 1 116 GLN O O 14.201 -1.045 11.105 1.00 . A A . 103 GLN O 1 1
9 18646 1 1 116 GLN OE1 O 12.293 1.767 14.257 1.00 . A A . 103 GLN OE1 1 1
9 18647 1 1 117 GLN C C 16.666 -0.566 8.727 1.00 . A A . 104 GLN C 1 1
9 18648 1 1 117 GLN CA C 15.352 -1.340 8.605 1.00 . A A . 104 GLN CA 1 1
9 18649 1 1 117 GLN CB C 15.180 -1.893 7.187 1.00 . A A . 104 GLN CB 1 1
9 18650 1 1 117 GLN CD C 16.115 -4.192 7.695 1.00 . A A . 104 GLN CD 1 1
9 18651 1 1 117 GLN CG C 16.200 -2.960 6.812 1.00 . A A . 104 GLN CG 1 1
9 18652 1 1 117 GLN H H 13.777 0.017 8.217 1.00 . A A . 104 GLN H 1 1
9 18653 1 1 117 GLN HA H 15.360 -2.159 9.308 1.00 . A A . 104 GLN HA 1 1
9 18654 1 1 117 GLN HB2 H 14.193 -2.323 7.100 1.00 . A A . 104 GLN HB2 1 1
9 18655 1 1 117 GLN HB3 H 15.268 -1.078 6.484 1.00 . A A . 104 GLN HB3 1 1
9 18656 1 1 117 GLN HE21 H 18.066 -4.508 7.495 1.00 . A A . 104 GLN HE21 1 1
9 18657 1 1 117 GLN HE22 H 17.211 -5.650 8.477 1.00 . A A . 104 GLN HE22 1 1
9 18658 1 1 117 GLN HG2 H 16.029 -3.258 5.789 1.00 . A A . 104 GLN HG2 1 1
9 18659 1 1 117 GLN HG3 H 17.190 -2.537 6.902 1.00 . A A . 104 GLN HG3 1 1
9 18660 1 1 117 GLN N N 14.229 -0.474 8.934 1.00 . A A . 104 GLN N 1 1
9 18661 1 1 117 GLN NE2 N 17.243 -4.847 7.908 1.00 . A A . 104 GLN NE2 1 1
9 18662 1 1 117 GLN O O 17.741 -1.090 8.443 1.00 . A A . 104 GLN O 1 1
9 18663 1 1 117 GLN OE1 O 15.045 -4.546 8.186 1.00 . A A . 104 GLN OE1 1 1
9 18664 1 1 118 THR C C 18.535 1.740 8.067 1.00 . A A . 105 THR C 1 1
9 18665 1 1 118 THR CA C 17.722 1.555 9.361 1.00 . A A . 105 THR CA 1 1
9 18666 1 1 118 THR CB C 18.613 0.967 10.483 1.00 . A A . 105 THR CB 1 1
9 18667 1 1 118 THR CG2 C 19.583 2.010 11.023 1.00 . A A . 105 THR CG2 1 1
9 18668 1 1 118 THR H H 15.667 1.058 9.320 1.00 . A A . 105 THR H 1 1
9 18669 1 1 118 THR HA H 17.364 2.520 9.685 1.00 . A A . 105 THR HA 1 1
9 18670 1 1 118 THR HB H 19.177 0.135 10.087 1.00 . A A . 105 THR HB 1 1
9 18671 1 1 118 THR HG1 H 17.645 -0.450 11.477 1.00 . A A . 105 THR HG1 1 1
9 18672 1 1 118 THR HG21 H 20.230 2.347 10.226 1.00 . A A . 105 THR HG21 1 1
9 18673 1 1 118 THR HG22 H 20.178 1.572 11.811 1.00 . A A . 105 THR HG22 1 1
9 18674 1 1 118 THR HG23 H 19.027 2.849 11.414 1.00 . A A . 105 THR HG23 1 1
9 18675 1 1 118 THR N N 16.557 0.698 9.137 1.00 . A A . 105 THR N 1 1
9 18676 1 1 118 THR O O 19.715 2.089 8.097 1.00 . A A . 105 THR O 1 1
9 18677 1 1 118 THR OG1 O 17.779 0.505 11.559 1.00 . A A . 105 THR OG1 1 1
9 18678 1 1 119 ASN C C 19.637 0.615 5.477 1.00 . A A . 106 ASN C 1 1
9 18679 1 1 119 ASN CA C 18.495 1.627 5.610 1.00 . A A . 106 ASN CA 1 1
9 18680 1 1 119 ASN CB C 18.999 3.053 5.344 1.00 . A A . 106 ASN CB 1 1
9 18681 1 1 119 ASN CG C 19.805 3.176 4.060 1.00 . A A . 106 ASN CG 1 1
9 18682 1 1 119 ASN H H 16.914 1.334 6.981 1.00 . A A . 106 ASN H 1 1
9 18683 1 1 119 ASN HA H 17.739 1.387 4.868 1.00 . A A . 106 ASN HA 1 1
9 18684 1 1 119 ASN HB2 H 18.150 3.717 5.273 1.00 . A A . 106 ASN HB2 1 1
9 18685 1 1 119 ASN HB3 H 19.618 3.363 6.171 1.00 . A A . 106 ASN HB3 1 1
9 18686 1 1 119 ASN HD21 H 18.173 3.621 3.030 1.00 . A A . 106 ASN HD21 1 1
9 18687 1 1 119 ASN HD22 H 19.640 3.580 2.124 1.00 . A A . 106 ASN HD22 1 1
9 18688 1 1 119 ASN N N 17.862 1.541 6.927 1.00 . A A . 106 ASN N 1 1
9 18689 1 1 119 ASN ND2 N 19.133 3.487 2.962 1.00 . A A . 106 ASN ND2 1 1
9 18690 1 1 119 ASN O O 20.766 0.867 5.887 1.00 . A A . 106 ASN O 1 1
9 18691 1 1 119 ASN OD1 O 21.022 3.004 4.052 1.00 . A A . 106 ASN OD1 1 1
9 18692 1 1 120 THR C C 20.587 -1.496 3.129 1.00 . A A . 107 THR C 1 1
9 18693 1 1 120 THR CA C 20.328 -1.544 4.631 1.00 . A A . 107 THR CA 1 1
9 18694 1 1 120 THR CB C 19.855 -2.954 5.079 1.00 . A A . 107 THR CB 1 1
9 18695 1 1 120 THR CG2 C 18.717 -3.461 4.208 1.00 . A A . 107 THR CG2 1 1
9 18696 1 1 120 THR H H 18.392 -0.728 4.705 1.00 . A A . 107 THR H 1 1
9 18697 1 1 120 THR HA H 21.236 -1.288 5.160 1.00 . A A . 107 THR HA 1 1
9 18698 1 1 120 THR HB H 19.496 -2.882 6.096 1.00 . A A . 107 THR HB 1 1
9 18699 1 1 120 THR HG1 H 20.982 -4.348 5.900 1.00 . A A . 107 THR HG1 1 1
9 18700 1 1 120 THR HG21 H 18.411 -4.440 4.548 1.00 . A A . 107 THR HG21 1 1
9 18701 1 1 120 THR HG22 H 19.049 -3.524 3.182 1.00 . A A . 107 THR HG22 1 1
9 18702 1 1 120 THR HG23 H 17.881 -2.780 4.275 1.00 . A A . 107 THR HG23 1 1
9 18703 1 1 120 THR N N 19.322 -0.542 4.931 1.00 . A A . 107 THR N 1 1
9 18704 1 1 120 THR O O 19.652 -1.189 2.389 1.00 . A A . 107 THR O 1 1
9 18705 1 1 120 THR OG1 O 20.933 -3.894 5.043 1.00 . A A . 107 THR OG1 1 1
9 18706 1 1 121 PRO C C 21.179 -1.742 0.251 1.00 . A A . 108 PRO C 1 1
9 18707 1 1 121 PRO CA C 22.298 -1.624 1.287 1.00 . A A . 108 PRO CA 1 1
9 18708 1 1 121 PRO CB C 23.284 -2.780 1.170 1.00 . A A . 108 PRO CB 1 1
9 18709 1 1 121 PRO CD C 22.961 -2.217 3.519 1.00 . A A . 108 PRO CD 1 1
9 18710 1 1 121 PRO CG C 23.879 -2.922 2.541 1.00 . A A . 108 PRO CG 1 1
9 18711 1 1 121 PRO HA H 22.823 -0.693 1.131 1.00 . A A . 108 PRO HA 1 1
9 18712 1 1 121 PRO HB2 H 22.759 -3.675 0.873 1.00 . A A . 108 PRO HB2 1 1
9 18713 1 1 121 PRO HB3 H 24.041 -2.541 0.438 1.00 . A A . 108 PRO HB3 1 1
9 18714 1 1 121 PRO HD2 H 22.610 -2.908 4.272 1.00 . A A . 108 PRO HD2 1 1
9 18715 1 1 121 PRO HD3 H 23.470 -1.383 3.981 1.00 . A A . 108 PRO HD3 1 1
9 18716 1 1 121 PRO HG2 H 23.954 -3.969 2.795 1.00 . A A . 108 PRO HG2 1 1
9 18717 1 1 121 PRO HG3 H 24.858 -2.467 2.558 1.00 . A A . 108 PRO HG3 1 1
9 18718 1 1 121 PRO N N 21.848 -1.752 2.682 1.00 . A A . 108 PRO N 1 1
9 18719 1 1 121 PRO O O 20.841 -2.834 -0.208 1.00 . A A . 108 PRO O 1 1
9 18720 1 1 122 PRO C C 19.629 -0.108 -2.363 1.00 . A A . 109 PRO C 1 1
9 18721 1 1 122 PRO CA C 19.388 -0.542 -0.920 1.00 . A A . 109 PRO CA 1 1
9 18722 1 1 122 PRO CB C 18.590 0.532 -0.187 1.00 . A A . 109 PRO CB 1 1
9 18723 1 1 122 PRO CD C 20.953 0.743 0.345 1.00 . A A . 109 PRO CD 1 1
9 18724 1 1 122 PRO CG C 19.618 1.450 0.416 1.00 . A A . 109 PRO CG 1 1
9 18725 1 1 122 PRO HA H 18.839 -1.470 -0.903 1.00 . A A . 109 PRO HA 1 1
9 18726 1 1 122 PRO HB2 H 17.960 1.055 -0.893 1.00 . A A . 109 PRO HB2 1 1
9 18727 1 1 122 PRO HB3 H 17.980 0.071 0.574 1.00 . A A . 109 PRO HB3 1 1
9 18728 1 1 122 PRO HD2 H 21.605 1.225 -0.369 1.00 . A A . 109 PRO HD2 1 1
9 18729 1 1 122 PRO HD3 H 21.412 0.710 1.323 1.00 . A A . 109 PRO HD3 1 1
9 18730 1 1 122 PRO HG2 H 19.655 2.372 -0.144 1.00 . A A . 109 PRO HG2 1 1
9 18731 1 1 122 PRO HG3 H 19.360 1.653 1.445 1.00 . A A . 109 PRO HG3 1 1
9 18732 1 1 122 PRO N N 20.575 -0.599 -0.100 1.00 . A A . 109 PRO N 1 1
9 18733 1 1 122 PRO O O 20.760 -0.054 -2.849 1.00 . A A . 109 PRO O 1 1
9 18734 1 1 123 GLY C C 17.156 1.072 -4.821 1.00 . A A . 110 GLY C 1 1
9 18735 1 1 123 GLY CA C 18.551 0.689 -4.385 1.00 . A A . 110 GLY CA 1 1
9 18736 1 1 123 GLY H H 17.665 0.119 -2.571 1.00 . A A . 110 GLY H 1 1
9 18737 1 1 123 GLY HA2 H 19.197 1.553 -4.449 1.00 . A A . 110 GLY HA2 1 1
9 18738 1 1 123 GLY HA3 H 18.925 -0.088 -5.033 1.00 . A A . 110 GLY HA3 1 1
9 18739 1 1 123 GLY N N 18.528 0.210 -3.025 1.00 . A A . 110 GLY N 1 1
9 18740 1 1 123 GLY O O 16.519 1.919 -4.194 1.00 . A A . 110 GLY O 1 1
9 18741 1 1 124 ASN C C 14.379 -0.405 -5.672 1.00 . A A . 111 ASN C 1 1
9 18742 1 1 124 ASN CA C 15.294 0.639 -6.305 1.00 . A A . 111 ASN CA 1 1
9 18743 1 1 124 ASN CB C 15.198 0.560 -7.833 1.00 . A A . 111 ASN CB 1 1
9 18744 1 1 124 ASN CG C 13.780 0.745 -8.345 1.00 . A A . 111 ASN CG 1 1
9 18745 1 1 124 ASN H H 17.250 -0.170 -6.378 1.00 . A A . 111 ASN H 1 1
9 18746 1 1 124 ASN HA H 14.982 1.620 -5.982 1.00 . A A . 111 ASN HA 1 1
9 18747 1 1 124 ASN HB2 H 15.818 1.329 -8.265 1.00 . A A . 111 ASN HB2 1 1
9 18748 1 1 124 ASN HB3 H 15.554 -0.407 -8.158 1.00 . A A . 111 ASN HB3 1 1
9 18749 1 1 124 ASN HD21 H 14.169 -0.414 -9.921 1.00 . A A . 111 ASN HD21 1 1
9 18750 1 1 124 ASN HD22 H 12.552 0.207 -9.819 1.00 . A A . 111 ASN HD22 1 1
9 18751 1 1 124 ASN N N 16.667 0.438 -5.869 1.00 . A A . 111 ASN N 1 1
9 18752 1 1 124 ASN ND2 N 13.472 0.122 -9.475 1.00 . A A . 111 ASN ND2 1 1
9 18753 1 1 124 ASN O O 14.603 -1.610 -5.815 1.00 . A A . 111 ASN O 1 1
9 18754 1 1 124 ASN OD1 O 12.973 1.447 -7.738 1.00 . A A . 111 ASN OD1 1 1
9 18755 1 1 125 TYR C C 11.011 -0.530 -4.968 1.00 . A A . 112 TYR C 1 1
9 18756 1 1 125 TYR CA C 12.370 -0.813 -4.363 1.00 . A A . 112 TYR CA 1 1
9 18757 1 1 125 TYR CB C 12.305 -0.660 -2.841 1.00 . A A . 112 TYR CB 1 1
9 18758 1 1 125 TYR CD1 C 13.732 -2.514 -1.916 1.00 . A A . 112 TYR CD1 1 1
9 18759 1 1 125 TYR CD2 C 14.545 -0.283 -1.733 1.00 . A A . 112 TYR CD2 1 1
9 18760 1 1 125 TYR CE1 C 14.876 -2.983 -1.303 1.00 . A A . 112 TYR CE1 1 1
9 18761 1 1 125 TYR CE2 C 15.684 -0.747 -1.120 1.00 . A A . 112 TYR CE2 1 1
9 18762 1 1 125 TYR CG C 13.547 -1.157 -2.143 1.00 . A A . 112 TYR CG 1 1
9 18763 1 1 125 TYR CZ C 15.848 -2.096 -0.912 1.00 . A A . 112 TYR CZ 1 1
9 18764 1 1 125 TYR H H 13.284 1.035 -4.816 1.00 . A A . 112 TYR H 1 1
9 18765 1 1 125 TYR HA H 12.649 -1.829 -4.601 1.00 . A A . 112 TYR HA 1 1
9 18766 1 1 125 TYR HB2 H 12.166 0.383 -2.589 1.00 . A A . 112 TYR HB2 1 1
9 18767 1 1 125 TYR HB3 H 11.465 -1.227 -2.471 1.00 . A A . 112 TYR HB3 1 1
9 18768 1 1 125 TYR HD1 H 12.967 -3.210 -2.226 1.00 . A A . 112 TYR HD1 1 1
9 18769 1 1 125 TYR HD2 H 14.416 0.774 -1.884 1.00 . A A . 112 TYR HD2 1 1
9 18770 1 1 125 TYR HE1 H 15.002 -4.040 -1.132 1.00 . A A . 112 TYR HE1 1 1
9 18771 1 1 125 TYR HE2 H 16.451 -0.052 -0.811 1.00 . A A . 112 TYR HE2 1 1
9 18772 1 1 125 TYR HH H 17.248 -3.397 -0.686 1.00 . A A . 112 TYR HH 1 1
9 18773 1 1 125 TYR N N 13.370 0.064 -4.950 1.00 . A A . 112 TYR N 1 1
9 18774 1 1 125 TYR O O 10.521 0.598 -4.938 1.00 . A A . 112 TYR O 1 1
9 18775 1 1 125 TYR OH O 16.991 -2.550 -0.303 1.00 . A A . 112 TYR OH 1 1
9 18776 1 1 126 THR C C 8.011 -1.897 -5.279 1.00 . A A . 113 THR C 1 1
9 18777 1 1 126 THR CA C 9.143 -1.429 -6.184 1.00 . A A . 113 THR CA 1 1
9 18778 1 1 126 THR CB C 9.144 -2.246 -7.483 1.00 . A A . 113 THR CB 1 1
9 18779 1 1 126 THR CG2 C 7.929 -1.932 -8.337 1.00 . A A . 113 THR CG2 1 1
9 18780 1 1 126 THR H H 10.835 -2.449 -5.464 1.00 . A A . 113 THR H 1 1
9 18781 1 1 126 THR HA H 8.996 -0.388 -6.431 1.00 . A A . 113 THR HA 1 1
9 18782 1 1 126 THR HB H 9.133 -3.296 -7.230 1.00 . A A . 113 THR HB 1 1
9 18783 1 1 126 THR HG1 H 11.031 -1.688 -7.610 1.00 . A A . 113 THR HG1 1 1
9 18784 1 1 126 THR HG21 H 7.030 -2.143 -7.778 1.00 . A A . 113 THR HG21 1 1
9 18785 1 1 126 THR HG22 H 7.951 -2.542 -9.228 1.00 . A A . 113 THR HG22 1 1
9 18786 1 1 126 THR HG23 H 7.945 -0.889 -8.617 1.00 . A A . 113 THR HG23 1 1
9 18787 1 1 126 THR N N 10.413 -1.561 -5.518 1.00 . A A . 113 THR N 1 1
9 18788 1 1 126 THR O O 8.162 -2.856 -4.524 1.00 . A A . 113 THR O 1 1
9 18789 1 1 126 THR OG1 O 10.335 -1.956 -8.223 1.00 . A A . 113 THR OG1 1 1
9 18790 1 1 127 LEU C C 4.479 -1.227 -5.440 1.00 . A A . 114 LEU C 1 1
9 18791 1 1 127 LEU CA C 5.706 -1.589 -4.612 1.00 . A A . 114 LEU CA 1 1
9 18792 1 1 127 LEU CB C 5.632 -0.972 -3.202 1.00 . A A . 114 LEU CB 1 1
9 18793 1 1 127 LEU CD1 C 5.643 1.157 -1.880 1.00 . A A . 114 LEU CD1 1 1
9 18794 1 1 127 LEU CD2 C 7.787 0.235 -2.732 1.00 . A A . 114 LEU CD2 1 1
9 18795 1 1 127 LEU CG C 6.303 0.394 -3.017 1.00 . A A . 114 LEU CG 1 1
9 18796 1 1 127 LEU H H 6.898 -0.338 -5.821 1.00 . A A . 114 LEU H 1 1
9 18797 1 1 127 LEU HA H 5.743 -2.665 -4.514 1.00 . A A . 114 LEU HA 1 1
9 18798 1 1 127 LEU HB2 H 4.591 -0.870 -2.937 1.00 . A A . 114 LEU HB2 1 1
9 18799 1 1 127 LEU HB3 H 6.090 -1.664 -2.511 1.00 . A A . 114 LEU HB3 1 1
9 18800 1 1 127 LEU HD11 H 4.604 1.328 -2.116 1.00 . A A . 114 LEU HD11 1 1
9 18801 1 1 127 LEU HD12 H 6.144 2.104 -1.742 1.00 . A A . 114 LEU HD12 1 1
9 18802 1 1 127 LEU HD13 H 5.715 0.578 -0.970 1.00 . A A . 114 LEU HD13 1 1
9 18803 1 1 127 LEU HD21 H 8.238 1.209 -2.615 1.00 . A A . 114 LEU HD21 1 1
9 18804 1 1 127 LEU HD22 H 8.258 -0.283 -3.554 1.00 . A A . 114 LEU HD22 1 1
9 18805 1 1 127 LEU HD23 H 7.919 -0.336 -1.824 1.00 . A A . 114 LEU HD23 1 1
9 18806 1 1 127 LEU HG H 6.200 0.968 -3.922 1.00 . A A . 114 LEU HG 1 1
9 18807 1 1 127 LEU N N 6.906 -1.180 -5.315 1.00 . A A . 114 LEU N 1 1
9 18808 1 1 127 LEU O O 3.967 -0.111 -5.374 1.00 . A A . 114 LEU O 1 1
9 18809 1 1 128 THR C C 1.596 -2.243 -6.456 1.00 . A A . 115 THR C 1 1
9 18810 1 1 128 THR CA C 2.920 -1.958 -7.154 1.00 . A A . 115 THR CA 1 1
9 18811 1 1 128 THR CB C 3.046 -2.841 -8.410 1.00 . A A . 115 THR CB 1 1
9 18812 1 1 128 THR CG2 C 1.951 -2.514 -9.419 1.00 . A A . 115 THR CG2 1 1
9 18813 1 1 128 THR H H 4.469 -3.055 -6.236 1.00 . A A . 115 THR H 1 1
9 18814 1 1 128 THR HA H 2.937 -0.922 -7.462 1.00 . A A . 115 THR HA 1 1
9 18815 1 1 128 THR HB H 2.951 -3.877 -8.119 1.00 . A A . 115 THR HB 1 1
9 18816 1 1 128 THR HG1 H 4.947 -3.323 -8.706 1.00 . A A . 115 THR HG1 1 1
9 18817 1 1 128 THR HG21 H 2.028 -1.476 -9.712 1.00 . A A . 115 THR HG21 1 1
9 18818 1 1 128 THR HG22 H 0.984 -2.691 -8.971 1.00 . A A . 115 THR HG22 1 1
9 18819 1 1 128 THR HG23 H 2.065 -3.143 -10.289 1.00 . A A . 115 THR HG23 1 1
9 18820 1 1 128 THR N N 4.037 -2.176 -6.252 1.00 . A A . 115 THR N 1 1
9 18821 1 1 128 THR O O 1.325 -3.367 -6.042 1.00 . A A . 115 THR O 1 1
9 18822 1 1 128 THR OG1 O 4.333 -2.639 -9.016 1.00 . A A . 115 THR OG1 1 1
9 18823 1 1 129 LEU C C -1.624 -1.493 -6.678 1.00 . A A . 116 LEU C 1 1
9 18824 1 1 129 LEU CA C -0.503 -1.349 -5.661 1.00 . A A . 116 LEU CA 1 1
9 18825 1 1 129 LEU CB C -0.753 -0.130 -4.777 1.00 . A A . 116 LEU CB 1 1
9 18826 1 1 129 LEU CD1 C -0.079 1.334 -2.862 1.00 . A A . 116 LEU CD1 1 1
9 18827 1 1 129 LEU CD2 C 0.289 -1.139 -2.732 1.00 . A A . 116 LEU CD2 1 1
9 18828 1 1 129 LEU CG C 0.259 0.077 -3.648 1.00 . A A . 116 LEU CG 1 1
9 18829 1 1 129 LEU H H 1.032 -0.346 -6.706 1.00 . A A . 116 LEU H 1 1
9 18830 1 1 129 LEU HA H -0.471 -2.234 -5.043 1.00 . A A . 116 LEU HA 1 1
9 18831 1 1 129 LEU HB2 H -0.734 0.741 -5.411 1.00 . A A . 116 LEU HB2 1 1
9 18832 1 1 129 LEU HB3 H -1.736 -0.219 -4.341 1.00 . A A . 116 LEU HB3 1 1
9 18833 1 1 129 LEU HD11 H 0.665 1.488 -2.092 1.00 . A A . 116 LEU HD11 1 1
9 18834 1 1 129 LEU HD12 H -1.051 1.223 -2.406 1.00 . A A . 116 LEU HD12 1 1
9 18835 1 1 129 LEU HD13 H -0.089 2.183 -3.529 1.00 . A A . 116 LEU HD13 1 1
9 18836 1 1 129 LEU HD21 H 1.053 -1.005 -1.980 1.00 . A A . 116 LEU HD21 1 1
9 18837 1 1 129 LEU HD22 H 0.508 -2.023 -3.313 1.00 . A A . 116 LEU HD22 1 1
9 18838 1 1 129 LEU HD23 H -0.672 -1.251 -2.251 1.00 . A A . 116 LEU HD23 1 1
9 18839 1 1 129 LEU HG H 1.243 0.202 -4.073 1.00 . A A . 116 LEU HG 1 1
9 18840 1 1 129 LEU N N 0.776 -1.219 -6.329 1.00 . A A . 116 LEU N 1 1
9 18841 1 1 129 LEU O O -1.618 -0.842 -7.723 1.00 . A A . 116 LEU O 1 1
9 18842 1 1 130 THR C C -4.959 -1.933 -6.588 1.00 . A A . 117 THR C 1 1
9 18843 1 1 130 THR CA C -3.724 -2.554 -7.228 1.00 . A A . 117 THR CA 1 1
9 18844 1 1 130 THR CB C -3.968 -4.053 -7.484 1.00 . A A . 117 THR CB 1 1
9 18845 1 1 130 THR CG2 C -5.055 -4.256 -8.528 1.00 . A A . 117 THR CG2 1 1
9 18846 1 1 130 THR H H -2.513 -2.857 -5.529 1.00 . A A . 117 THR H 1 1
9 18847 1 1 130 THR HA H -3.532 -2.068 -8.174 1.00 . A A . 117 THR HA 1 1
9 18848 1 1 130 THR HB H -4.283 -4.518 -6.560 1.00 . A A . 117 THR HB 1 1
9 18849 1 1 130 THR HG1 H -2.016 -4.078 -7.765 1.00 . A A . 117 THR HG1 1 1
9 18850 1 1 130 THR HG21 H -5.196 -5.313 -8.700 1.00 . A A . 117 THR HG21 1 1
9 18851 1 1 130 THR HG22 H -4.764 -3.776 -9.450 1.00 . A A . 117 THR HG22 1 1
9 18852 1 1 130 THR HG23 H -5.980 -3.822 -8.173 1.00 . A A . 117 THR HG23 1 1
9 18853 1 1 130 THR N N -2.575 -2.353 -6.373 1.00 . A A . 117 THR N 1 1
9 18854 1 1 130 THR O O -5.453 -2.419 -5.566 1.00 . A A . 117 THR O 1 1
9 18855 1 1 130 THR OG1 O -2.753 -4.672 -7.932 1.00 . A A . 117 THR OG1 1 1
9 18856 1 1 131 GLY C C -7.844 -0.996 -6.769 1.00 . A A . 118 GLY C 1 1
9 18857 1 1 131 GLY CA C -6.593 -0.159 -6.641 1.00 . A A . 118 GLY CA 1 1
9 18858 1 1 131 GLY H H -4.999 -0.506 -7.988 1.00 . A A . 118 GLY H 1 1
9 18859 1 1 131 GLY HA2 H -6.422 0.060 -5.598 1.00 . A A . 118 GLY HA2 1 1
9 18860 1 1 131 GLY HA3 H -6.734 0.767 -7.178 1.00 . A A . 118 GLY HA3 1 1
9 18861 1 1 131 GLY N N -5.434 -0.843 -7.175 1.00 . A A . 118 GLY N 1 1
9 18862 1 1 131 GLY O O -8.141 -1.510 -7.845 1.00 . A A . 118 GLY O 1 1
9 18863 1 1 132 GLY C C -10.559 -1.789 -4.415 1.00 . A A . 119 GLY C 1 1
9 18864 1 1 132 GLY CA C -9.777 -1.934 -5.694 1.00 . A A . 119 GLY CA 1 1
9 18865 1 1 132 GLY H H -8.278 -0.723 -4.838 1.00 . A A . 119 GLY H 1 1
9 18866 1 1 132 GLY HA2 H -10.391 -1.614 -6.523 1.00 . A A . 119 GLY HA2 1 1
9 18867 1 1 132 GLY HA3 H -9.516 -2.972 -5.828 1.00 . A A . 119 GLY HA3 1 1
9 18868 1 1 132 GLY N N -8.567 -1.148 -5.675 1.00 . A A . 119 GLY N 1 1
9 18869 1 1 132 GLY O O -10.049 -1.263 -3.428 1.00 . A A . 119 GLY O 1 1
9 18870 1 1 133 TYR C C -12.681 -3.533 -2.561 1.00 . A A . 120 TYR C 1 1
9 18871 1 1 133 TYR CA C -12.621 -2.181 -3.241 1.00 . A A . 120 TYR CA 1 1
9 18872 1 1 133 TYR CB C -14.035 -1.688 -3.574 1.00 . A A . 120 TYR CB 1 1
9 18873 1 1 133 TYR CD1 C -15.601 -3.646 -3.853 1.00 . A A . 120 TYR CD1 1 1
9 18874 1 1 133 TYR CD2 C -14.866 -2.511 -5.821 1.00 . A A . 120 TYR CD2 1 1
9 18875 1 1 133 TYR CE1 C -16.339 -4.519 -4.628 1.00 . A A . 120 TYR CE1 1 1
9 18876 1 1 133 TYR CE2 C -15.604 -3.380 -6.600 1.00 . A A . 120 TYR CE2 1 1
9 18877 1 1 133 TYR CG C -14.854 -2.629 -4.432 1.00 . A A . 120 TYR CG 1 1
9 18878 1 1 133 TYR CZ C -16.378 -4.330 -6.017 1.00 . A A . 120 TYR CZ 1 1
9 18879 1 1 133 TYR H H -12.137 -2.686 -5.234 1.00 . A A . 120 TYR H 1 1
9 18880 1 1 133 TYR HA H -12.157 -1.481 -2.563 1.00 . A A . 120 TYR HA 1 1
9 18881 1 1 133 TYR HB2 H -14.576 -1.536 -2.652 1.00 . A A . 120 TYR HB2 1 1
9 18882 1 1 133 TYR HB3 H -13.960 -0.746 -4.096 1.00 . A A . 120 TYR HB3 1 1
9 18883 1 1 133 TYR HD1 H -15.601 -3.751 -2.778 1.00 . A A . 120 TYR HD1 1 1
9 18884 1 1 133 TYR HD2 H -14.288 -1.723 -6.293 1.00 . A A . 120 TYR HD2 1 1
9 18885 1 1 133 TYR HE1 H -16.913 -5.303 -4.159 1.00 . A A . 120 TYR HE1 1 1
9 18886 1 1 133 TYR HE2 H -15.602 -3.273 -7.674 1.00 . A A . 120 TYR HE2 1 1
9 18887 1 1 133 TYR HH H -16.506 -5.598 -7.487 1.00 . A A . 120 TYR HH 1 1
9 18888 1 1 133 TYR N N -11.790 -2.258 -4.424 1.00 . A A . 120 TYR N 1 1
9 18889 1 1 133 TYR O O -12.378 -4.561 -3.166 1.00 . A A . 120 TYR O 1 1
9 18890 1 1 133 TYR OH O -17.067 -5.251 -6.774 1.00 . A A . 120 TYR OH 1 1
9 18891 1 1 134 TRP C C -14.617 -4.922 -0.055 1.00 . A A . 121 TRP C 1 1
9 18892 1 1 134 TRP CA C -13.167 -4.722 -0.517 1.00 . A A . 121 TRP CA 1 1
9 18893 1 1 134 TRP CB C -12.192 -4.616 0.671 1.00 . A A . 121 TRP CB 1 1
9 18894 1 1 134 TRP CD1 C -13.467 -5.495 2.674 1.00 . A A . 121 TRP CD1 1 1
9 18895 1 1 134 TRP CD2 C -11.717 -6.752 2.121 1.00 . A A . 121 TRP CD2 1 1
9 18896 1 1 134 TRP CE2 C -12.361 -7.331 3.224 1.00 . A A . 121 TRP CE2 1 1
9 18897 1 1 134 TRP CE3 C -10.584 -7.379 1.606 1.00 . A A . 121 TRP CE3 1 1
9 18898 1 1 134 TRP CG C -12.460 -5.580 1.777 1.00 . A A . 121 TRP CG 1 1
9 18899 1 1 134 TRP CH2 C -10.807 -9.084 3.307 1.00 . A A . 121 TRP CH2 1 1
9 18900 1 1 134 TRP CZ2 C -11.916 -8.493 3.822 1.00 . A A . 121 TRP CZ2 1 1
9 18901 1 1 134 TRP CZ3 C -10.140 -8.543 2.214 1.00 . A A . 121 TRP CZ3 1 1
9 18902 1 1 134 TRP H H -13.311 -2.658 -0.894 1.00 . A A . 121 TRP H 1 1
9 18903 1 1 134 TRP HA H -12.876 -5.563 -1.137 1.00 . A A . 121 TRP HA 1 1
9 18904 1 1 134 TRP HB2 H -11.187 -4.797 0.316 1.00 . A A . 121 TRP HB2 1 1
9 18905 1 1 134 TRP HB3 H -12.242 -3.619 1.079 1.00 . A A . 121 TRP HB3 1 1
9 18906 1 1 134 TRP HD1 H -14.206 -4.712 2.670 1.00 . A A . 121 TRP HD1 1 1
9 18907 1 1 134 TRP HE1 H -14.071 -6.713 4.261 1.00 . A A . 121 TRP HE1 1 1
9 18908 1 1 134 TRP HE3 H -10.058 -6.967 0.758 1.00 . A A . 121 TRP HE3 1 1
9 18909 1 1 134 TRP HH2 H -10.424 -9.992 3.748 1.00 . A A . 121 TRP HH2 1 1
9 18910 1 1 134 TRP HZ2 H -12.423 -8.927 4.670 1.00 . A A . 121 TRP HZ2 1 1
9 18911 1 1 134 TRP HZ3 H -9.266 -9.045 1.851 1.00 . A A . 121 TRP HZ3 1 1
9 18912 1 1 134 TRP N N -13.070 -3.518 -1.310 1.00 . A A . 121 TRP N 1 1
9 18913 1 1 134 TRP NE1 N -13.428 -6.550 3.532 1.00 . A A . 121 TRP NE1 1 1
9 18914 1 1 134 TRP O O -15.382 -3.961 0.070 1.00 . A A . 121 TRP O 1 1
9 18915 1 1 135 ALA C C -16.148 -7.581 1.791 1.00 . A A . 122 ALA C 1 1
9 18916 1 1 135 ALA CA C -16.289 -6.534 0.679 1.00 . A A . 122 ALA CA 1 1
9 18917 1 1 135 ALA CB C -17.173 -7.067 -0.437 1.00 . A A . 122 ALA CB 1 1
9 18918 1 1 135 ALA H H -14.339 -6.894 -0.021 1.00 . A A . 122 ALA H 1 1
9 18919 1 1 135 ALA HA H -16.745 -5.642 1.078 1.00 . A A . 122 ALA HA 1 1
9 18920 1 1 135 ALA HB1 H -18.163 -7.261 -0.050 1.00 . A A . 122 ALA HB1 1 1
9 18921 1 1 135 ALA HB2 H -16.751 -7.983 -0.824 1.00 . A A . 122 ALA HB2 1 1
9 18922 1 1 135 ALA HB3 H -17.234 -6.336 -1.228 1.00 . A A . 122 ALA HB3 1 1
9 18923 1 1 135 ALA N N -14.985 -6.175 0.162 1.00 . A A . 122 ALA N 1 1
9 18924 1 1 135 ALA O O -15.347 -8.513 1.674 1.00 . A A . 122 ALA O 1 1
9 18925 1 1 136 LYS C C -15.840 -8.111 4.972 1.00 . A A . 123 LYS C 1 1
9 18926 1 1 136 LYS CA C -16.999 -8.322 4.000 1.00 . A A . 123 LYS CA 1 1
9 18927 1 1 136 LYS CB C -17.079 -9.776 3.527 1.00 . A A . 123 LYS CB 1 1
9 18928 1 1 136 LYS CD C -19.598 -9.734 3.391 1.00 . A A . 123 LYS CD 1 1
9 18929 1 1 136 LYS CE C -20.803 -9.925 2.483 1.00 . A A . 123 LYS CE 1 1
9 18930 1 1 136 LYS CG C -18.303 -10.063 2.665 1.00 . A A . 123 LYS CG 1 1
9 18931 1 1 136 LYS H H -17.418 -6.561 2.914 1.00 . A A . 123 LYS H 1 1
9 18932 1 1 136 LYS HA H -17.913 -8.088 4.524 1.00 . A A . 123 LYS HA 1 1
9 18933 1 1 136 LYS HB2 H -16.195 -10.001 2.949 1.00 . A A . 123 LYS HB2 1 1
9 18934 1 1 136 LYS HB3 H -17.111 -10.422 4.390 1.00 . A A . 123 LYS HB3 1 1
9 18935 1 1 136 LYS HD2 H -19.696 -10.384 4.246 1.00 . A A . 123 LYS HD2 1 1
9 18936 1 1 136 LYS HD3 H -19.564 -8.705 3.719 1.00 . A A . 123 LYS HD3 1 1
9 18937 1 1 136 LYS HE2 H -20.695 -9.284 1.621 1.00 . A A . 123 LYS HE2 1 1
9 18938 1 1 136 LYS HE3 H -20.836 -10.955 2.163 1.00 . A A . 123 LYS HE3 1 1
9 18939 1 1 136 LYS HG2 H -18.247 -9.465 1.769 1.00 . A A . 123 LYS HG2 1 1
9 18940 1 1 136 LYS HG3 H -18.306 -11.112 2.401 1.00 . A A . 123 LYS HG3 1 1
9 18941 1 1 136 LYS HZ1 H -22.881 -9.689 2.515 1.00 . A A . 123 LYS HZ1 1 1
9 18942 1 1 136 LYS HZ2 H -22.050 -8.613 3.524 1.00 . A A . 123 LYS HZ2 1 1
9 18943 1 1 136 LYS HZ3 H -22.225 -10.237 3.982 1.00 . A A . 123 LYS HZ3 1 1
9 18944 1 1 136 LYS N N -16.913 -7.387 2.864 1.00 . A A . 123 LYS N 1 1
9 18945 1 1 136 LYS NZ N -22.076 -9.591 3.175 1.00 . A A . 123 LYS NZ 1 1
9 18946 1 1 136 LYS O O -15.408 -6.979 5.174 1.00 . A A . 123 LYS O 1 1
9 18947 1 1 137 ASP C C -13.316 -10.203 6.635 1.00 . A A . 124 ASP C 1 1
9 18948 1 1 137 ASP CA C -14.264 -9.003 6.577 1.00 . A A . 124 ASP CA 1 1
9 18949 1 1 137 ASP CB C -14.824 -8.701 7.977 1.00 . A A . 124 ASP CB 1 1
9 18950 1 1 137 ASP CG C -15.585 -9.863 8.589 1.00 . A A . 124 ASP CG 1 1
9 18951 1 1 137 ASP H H -15.727 -10.064 5.446 1.00 . A A . 124 ASP H 1 1
9 18952 1 1 137 ASP HA H -13.693 -8.150 6.249 1.00 . A A . 124 ASP HA 1 1
9 18953 1 1 137 ASP HB2 H -14.004 -8.454 8.633 1.00 . A A . 124 ASP HB2 1 1
9 18954 1 1 137 ASP HB3 H -15.492 -7.853 7.913 1.00 . A A . 124 ASP HB3 1 1
9 18955 1 1 137 ASP N N -15.348 -9.172 5.610 1.00 . A A . 124 ASP N 1 1
9 18956 1 1 137 ASP O O -13.721 -11.322 6.947 1.00 . A A . 124 ASP O 1 1
9 18957 1 1 137 ASP OD1 O -16.703 -10.167 8.115 1.00 . A A . 124 ASP OD1 1 1
9 18958 1 1 137 ASP OD2 O -15.069 -10.476 9.545 1.00 . A A . 124 ASP OD2 1 1
9 18959 1 1 138 ASN C C -11.045 -12.135 5.546 1.00 . A A . 125 ASN C 1 1
9 18960 1 1 138 ASN CA C -10.921 -10.876 6.417 1.00 . A A . 125 ASN CA 1 1
9 18961 1 1 138 ASN CB C -10.722 -11.244 7.884 1.00 . A A . 125 ASN CB 1 1
9 18962 1 1 138 ASN CG C -9.567 -12.201 8.116 1.00 . A A . 125 ASN CG 1 1
9 18963 1 1 138 ASN H H -11.862 -9.048 5.919 1.00 . A A . 125 ASN H 1 1
9 18964 1 1 138 ASN HA H -10.041 -10.343 6.091 1.00 . A A . 125 ASN HA 1 1
9 18965 1 1 138 ASN HB2 H -10.525 -10.340 8.437 1.00 . A A . 125 ASN HB2 1 1
9 18966 1 1 138 ASN HB3 H -11.626 -11.699 8.256 1.00 . A A . 125 ASN HB3 1 1
9 18967 1 1 138 ASN HD21 H -8.301 -10.682 8.307 1.00 . A A . 125 ASN HD21 1 1
9 18968 1 1 138 ASN HD22 H -7.612 -12.261 8.464 1.00 . A A . 125 ASN HD22 1 1
9 18969 1 1 138 ASN N N -12.051 -9.936 6.283 1.00 . A A . 125 ASN N 1 1
9 18970 1 1 138 ASN ND2 N -8.376 -11.658 8.315 1.00 . A A . 125 ASN ND2 1 1
9 18971 1 1 138 ASN O O -10.046 -12.785 5.250 1.00 . A A . 125 ASN O 1 1
9 18972 1 1 138 ASN OD1 O -9.743 -13.417 8.123 1.00 . A A . 125 ASN OD1 1 1
9 18973 1 1 139 LYS C C -11.899 -13.474 2.888 1.00 . A A . 126 LYS C 1 1
9 18974 1 1 139 LYS CA C -12.503 -13.630 4.282 1.00 . A A . 126 LYS CA 1 1
9 18975 1 1 139 LYS CB C -14.009 -13.881 4.189 1.00 . A A . 126 LYS CB 1 1
9 18976 1 1 139 LYS CD C -15.061 -13.163 2.022 1.00 . A A . 126 LYS CD 1 1
9 18977 1 1 139 LYS CE C -15.990 -12.169 1.355 1.00 . A A . 126 LYS CE 1 1
9 18978 1 1 139 LYS CG C -14.794 -12.791 3.471 1.00 . A A . 126 LYS CG 1 1
9 18979 1 1 139 LYS H H -13.013 -11.894 5.377 1.00 . A A . 126 LYS H 1 1
9 18980 1 1 139 LYS HA H -12.038 -14.475 4.766 1.00 . A A . 126 LYS HA 1 1
9 18981 1 1 139 LYS HB2 H -14.173 -14.810 3.666 1.00 . A A . 126 LYS HB2 1 1
9 18982 1 1 139 LYS HB3 H -14.403 -13.972 5.191 1.00 . A A . 126 LYS HB3 1 1
9 18983 1 1 139 LYS HD2 H -14.123 -13.180 1.486 1.00 . A A . 126 LYS HD2 1 1
9 18984 1 1 139 LYS HD3 H -15.513 -14.144 1.990 1.00 . A A . 126 LYS HD3 1 1
9 18985 1 1 139 LYS HE2 H -16.874 -12.058 1.967 1.00 . A A . 126 LYS HE2 1 1
9 18986 1 1 139 LYS HE3 H -15.484 -11.216 1.284 1.00 . A A . 126 LYS HE3 1 1
9 18987 1 1 139 LYS HG2 H -15.738 -12.648 3.975 1.00 . A A . 126 LYS HG2 1 1
9 18988 1 1 139 LYS HG3 H -14.225 -11.872 3.499 1.00 . A A . 126 LYS HG3 1 1
9 18989 1 1 139 LYS HZ1 H -15.564 -12.721 -0.619 1.00 . A A . 126 LYS HZ1 1 1
9 18990 1 1 139 LYS HZ2 H -17.043 -11.911 -0.430 1.00 . A A . 126 LYS HZ2 1 1
9 18991 1 1 139 LYS HZ3 H -16.898 -13.527 0.051 1.00 . A A . 126 LYS HZ3 1 1
9 18992 1 1 139 LYS N N -12.252 -12.452 5.109 1.00 . A A . 126 LYS N 1 1
9 18993 1 1 139 LYS NZ N -16.400 -12.611 -0.004 1.00 . A A . 126 LYS NZ 1 1
9 18994 1 1 139 LYS O O -11.972 -14.386 2.065 1.00 . A A . 126 LYS O 1 1
9 18995 1 1 140 GLN C C -11.834 -11.691 0.339 1.00 . A A . 127 GLN C 1 1
9 18996 1 1 140 GLN CA C -10.742 -11.941 1.367 1.00 . A A . 127 GLN CA 1 1
9 18997 1 1 140 GLN CB C -9.748 -12.998 0.862 1.00 . A A . 127 GLN CB 1 1
9 18998 1 1 140 GLN CD C -8.142 -13.708 -0.964 1.00 . A A . 127 GLN CD 1 1
9 18999 1 1 140 GLN CG C -9.135 -12.660 -0.490 1.00 . A A . 127 GLN CG 1 1
9 19000 1 1 140 GLN H H -11.273 -11.656 3.381 1.00 . A A . 127 GLN H 1 1
9 19001 1 1 140 GLN HA H -10.206 -11.013 1.513 1.00 . A A . 127 GLN HA 1 1
9 19002 1 1 140 GLN HB2 H -8.950 -13.097 1.582 1.00 . A A . 127 GLN HB2 1 1
9 19003 1 1 140 GLN HB3 H -10.262 -13.943 0.774 1.00 . A A . 127 GLN HB3 1 1
9 19004 1 1 140 GLN HE21 H -7.160 -12.344 -2.020 1.00 . A A . 127 GLN HE21 1 1
9 19005 1 1 140 GLN HE22 H -6.532 -13.948 -2.100 1.00 . A A . 127 GLN HE22 1 1
9 19006 1 1 140 GLN HG2 H -9.932 -12.580 -1.218 1.00 . A A . 127 GLN HG2 1 1
9 19007 1 1 140 GLN HG3 H -8.628 -11.709 -0.413 1.00 . A A . 127 GLN HG3 1 1
9 19008 1 1 140 GLN N N -11.320 -12.302 2.650 1.00 . A A . 127 GLN N 1 1
9 19009 1 1 140 GLN NE2 N -7.180 -13.289 -1.774 1.00 . A A . 127 GLN NE2 1 1
9 19010 1 1 140 GLN O O -12.052 -12.484 -0.573 1.00 . A A . 127 GLN O 1 1
9 19011 1 1 140 GLN OE1 O -8.246 -14.885 -0.622 1.00 . A A . 127 GLN OE1 1 1
9 19012 1 1 141 GLY C C -12.965 -8.827 -1.041 1.00 . A A . 128 GLY C 1 1
9 19013 1 1 141 GLY CA C -13.457 -10.139 -0.494 1.00 . A A . 128 GLY CA 1 1
9 19014 1 1 141 GLY H H -12.525 -10.125 1.387 1.00 . A A . 128 GLY H 1 1
9 19015 1 1 141 GLY HA2 H -13.506 -10.869 -1.290 1.00 . A A . 128 GLY HA2 1 1
9 19016 1 1 141 GLY HA3 H -14.442 -9.996 -0.069 1.00 . A A . 128 GLY HA3 1 1
9 19017 1 1 141 GLY N N -12.569 -10.607 0.532 1.00 . A A . 128 GLY N 1 1
9 19018 1 1 141 GLY O O -13.133 -7.809 -0.403 1.00 . A A . 128 GLY O 1 1
9 19019 1 1 142 PHE C C -11.939 -7.701 -4.306 1.00 . A A . 129 PHE C 1 1
9 19020 1 1 142 PHE CA C -11.873 -7.593 -2.788 1.00 . A A . 129 PHE CA 1 1
9 19021 1 1 142 PHE CB C -10.460 -7.188 -2.335 1.00 . A A . 129 PHE CB 1 1
9 19022 1 1 142 PHE CD1 C -8.791 -8.151 -3.952 1.00 . A A . 129 PHE CD1 1 1
9 19023 1 1 142 PHE CD2 C -8.898 -9.065 -1.752 1.00 . A A . 129 PHE CD2 1 1
9 19024 1 1 142 PHE CE1 C -7.776 -9.031 -4.273 1.00 . A A . 129 PHE CE1 1 1
9 19025 1 1 142 PHE CE2 C -7.880 -9.944 -2.068 1.00 . A A . 129 PHE CE2 1 1
9 19026 1 1 142 PHE CG C -9.367 -8.160 -2.689 1.00 . A A . 129 PHE CG 1 1
9 19027 1 1 142 PHE CZ C -7.320 -9.927 -3.330 1.00 . A A . 129 PHE CZ 1 1
9 19028 1 1 142 PHE H H -12.073 -9.691 -2.609 1.00 . A A . 129 PHE H 1 1
9 19029 1 1 142 PHE HA H -12.570 -6.828 -2.457 1.00 . A A . 129 PHE HA 1 1
9 19030 1 1 142 PHE HB2 H -10.208 -6.240 -2.786 1.00 . A A . 129 PHE HB2 1 1
9 19031 1 1 142 PHE HB3 H -10.461 -7.073 -1.260 1.00 . A A . 129 PHE HB3 1 1
9 19032 1 1 142 PHE HD1 H -9.148 -7.449 -4.691 1.00 . A A . 129 PHE HD1 1 1
9 19033 1 1 142 PHE HD2 H -9.338 -9.084 -0.766 1.00 . A A . 129 PHE HD2 1 1
9 19034 1 1 142 PHE HE1 H -7.340 -9.015 -5.261 1.00 . A A . 129 PHE HE1 1 1
9 19035 1 1 142 PHE HE2 H -7.523 -10.645 -1.328 1.00 . A A . 129 PHE HE2 1 1
9 19036 1 1 142 PHE HZ H -6.523 -10.615 -3.576 1.00 . A A . 129 PHE HZ 1 1
9 19037 1 1 142 PHE N N -12.292 -8.840 -2.174 1.00 . A A . 129 PHE N 1 1
9 19038 1 1 142 PHE O O -11.692 -8.769 -4.872 1.00 . A A . 129 PHE O 1 1
9 19039 1 1 143 THR C C -11.607 -5.323 -6.924 1.00 . A A . 130 THR C 1 1
9 19040 1 1 143 THR CA C -12.343 -6.556 -6.405 1.00 . A A . 130 THR CA 1 1
9 19041 1 1 143 THR CB C -13.807 -6.530 -6.896 1.00 . A A . 130 THR CB 1 1
9 19042 1 1 143 THR CG2 C -13.878 -6.635 -8.413 1.00 . A A . 130 THR CG2 1 1
9 19043 1 1 143 THR H H -12.480 -5.787 -4.442 1.00 . A A . 130 THR H 1 1
9 19044 1 1 143 THR HA H -11.866 -7.445 -6.792 1.00 . A A . 130 THR HA 1 1
9 19045 1 1 143 THR HB H -14.255 -5.596 -6.593 1.00 . A A . 130 THR HB 1 1
9 19046 1 1 143 THR HG1 H -15.406 -7.688 -6.736 1.00 . A A . 130 THR HG1 1 1
9 19047 1 1 143 THR HG21 H -13.373 -5.790 -8.856 1.00 . A A . 130 THR HG21 1 1
9 19048 1 1 143 THR HG22 H -14.913 -6.641 -8.726 1.00 . A A . 130 THR HG22 1 1
9 19049 1 1 143 THR HG23 H -13.400 -7.549 -8.735 1.00 . A A . 130 THR HG23 1 1
9 19050 1 1 143 THR N N -12.275 -6.601 -4.956 1.00 . A A . 130 THR N 1 1
9 19051 1 1 143 THR O O -11.986 -4.190 -6.617 1.00 . A A . 130 THR O 1 1
9 19052 1 1 143 THR OG1 O -14.540 -7.615 -6.307 1.00 . A A . 130 THR OG1 1 1
9 19053 1 1 144 PRO C C -10.539 -3.542 -9.176 1.00 . A A . 131 PRO C 1 1
9 19054 1 1 144 PRO CA C -9.724 -4.440 -8.250 1.00 . A A . 131 PRO CA 1 1
9 19055 1 1 144 PRO CB C -8.614 -5.154 -9.029 1.00 . A A . 131 PRO CB 1 1
9 19056 1 1 144 PRO CD C -9.999 -6.848 -8.076 1.00 . A A . 131 PRO CD 1 1
9 19057 1 1 144 PRO CG C -8.589 -6.543 -8.489 1.00 . A A . 131 PRO CG 1 1
9 19058 1 1 144 PRO HA H -9.285 -3.839 -7.468 1.00 . A A . 131 PRO HA 1 1
9 19059 1 1 144 PRO HB2 H -8.849 -5.144 -10.083 1.00 . A A . 131 PRO HB2 1 1
9 19060 1 1 144 PRO HB3 H -7.673 -4.652 -8.858 1.00 . A A . 131 PRO HB3 1 1
9 19061 1 1 144 PRO HD2 H -10.556 -7.258 -8.906 1.00 . A A . 131 PRO HD2 1 1
9 19062 1 1 144 PRO HD3 H -10.010 -7.529 -7.238 1.00 . A A . 131 PRO HD3 1 1
9 19063 1 1 144 PRO HG2 H -8.267 -7.230 -9.257 1.00 . A A . 131 PRO HG2 1 1
9 19064 1 1 144 PRO HG3 H -7.928 -6.594 -7.637 1.00 . A A . 131 PRO HG3 1 1
9 19065 1 1 144 PRO N N -10.525 -5.532 -7.691 1.00 . A A . 131 PRO N 1 1
9 19066 1 1 144 PRO O O -11.159 -4.010 -10.134 1.00 . A A . 131 PRO O 1 1
9 19067 1 1 145 SER C C -10.568 0.075 -9.543 1.00 . A A . 132 SER C 1 1
9 19068 1 1 145 SER CA C -11.273 -1.275 -9.646 1.00 . A A . 132 SER CA 1 1
9 19069 1 1 145 SER CB C -12.711 -1.180 -9.138 1.00 . A A . 132 SER CB 1 1
9 19070 1 1 145 SER H H -9.985 -1.945 -8.123 1.00 . A A . 132 SER H 1 1
9 19071 1 1 145 SER HA H -11.281 -1.589 -10.676 1.00 . A A . 132 SER HA 1 1
9 19072 1 1 145 SER HB2 H -13.084 -2.171 -8.925 1.00 . A A . 132 SER HB2 1 1
9 19073 1 1 145 SER HB3 H -12.725 -0.589 -8.239 1.00 . A A . 132 SER HB3 1 1
9 19074 1 1 145 SER HG H -13.802 0.318 -9.797 1.00 . A A . 132 SER HG 1 1
9 19075 1 1 145 SER N N -10.531 -2.254 -8.878 1.00 . A A . 132 SER N 1 1
9 19076 1 1 145 SER O O -10.730 0.804 -8.562 1.00 . A A . 132 SER O 1 1
9 19077 1 1 145 SER OG O -13.559 -0.571 -10.098 1.00 . A A . 132 SER OG 1 1
9 19078 1 1 146 GLY C C -7.790 1.468 -11.482 1.00 . A A . 133 GLY C 1 1
9 19079 1 1 146 GLY CA C -8.959 1.582 -10.530 1.00 . A A . 133 GLY CA 1 1
9 19080 1 1 146 GLY H H -9.678 -0.243 -11.300 1.00 . A A . 133 GLY H 1 1
9 19081 1 1 146 GLY HA2 H -9.580 2.414 -10.827 1.00 . A A . 133 GLY HA2 1 1
9 19082 1 1 146 GLY HA3 H -8.586 1.755 -9.532 1.00 . A A . 133 GLY HA3 1 1
9 19083 1 1 146 GLY N N -9.750 0.372 -10.540 1.00 . A A . 133 GLY N 1 1
9 19084 1 1 146 GLY O O -7.985 1.393 -12.694 1.00 . A A . 133 GLY O 1 1
9 19085 1 1 147 THR C C -4.337 0.440 -11.056 1.00 . A A . 134 THR C 1 1
9 19086 1 1 147 THR CA C -5.395 1.268 -11.775 1.00 . A A . 134 THR CA 1 1
9 19087 1 1 147 THR CB C -4.800 2.636 -12.157 1.00 . A A . 134 THR CB 1 1
9 19088 1 1 147 THR CG2 C -5.319 3.106 -13.506 1.00 . A A . 134 THR CG2 1 1
9 19089 1 1 147 THR H H -6.467 1.543 -9.977 1.00 . A A . 134 THR H 1 1
9 19090 1 1 147 THR HA H -5.686 0.758 -12.682 1.00 . A A . 134 THR HA 1 1
9 19091 1 1 147 THR HB H -3.725 2.538 -12.216 1.00 . A A . 134 THR HB 1 1
9 19092 1 1 147 THR HG1 H -4.313 3.909 -10.721 1.00 . A A . 134 THR HG1 1 1
9 19093 1 1 147 THR HG21 H -5.027 2.400 -14.270 1.00 . A A . 134 THR HG21 1 1
9 19094 1 1 147 THR HG22 H -4.902 4.077 -13.734 1.00 . A A . 134 THR HG22 1 1
9 19095 1 1 147 THR HG23 H -6.397 3.176 -13.474 1.00 . A A . 134 THR HG23 1 1
9 19096 1 1 147 THR N N -6.578 1.434 -10.948 1.00 . A A . 134 THR N 1 1
9 19097 1 1 147 THR O O -4.486 0.110 -9.876 1.00 . A A . 134 THR O 1 1
9 19098 1 1 147 THR OG1 O -5.124 3.602 -11.148 1.00 . A A . 134 THR OG1 1 1
9 19099 1 1 148 THR C C -1.062 0.501 -10.929 1.00 . A A . 135 THR C 1 1
9 19100 1 1 148 THR CA C -2.140 -0.548 -11.167 1.00 . A A . 135 THR CA 1 1
9 19101 1 1 148 THR CB C -1.593 -1.667 -12.064 1.00 . A A . 135 THR CB 1 1
9 19102 1 1 148 THR CG2 C -1.617 -3.005 -11.341 1.00 . A A . 135 THR CG2 1 1
9 19103 1 1 148 THR H H -3.287 0.220 -12.743 1.00 . A A . 135 THR H 1 1
9 19104 1 1 148 THR HA H -2.443 -0.975 -10.221 1.00 . A A . 135 THR HA 1 1
9 19105 1 1 148 THR HB H -0.574 -1.429 -12.325 1.00 . A A . 135 THR HB 1 1
9 19106 1 1 148 THR HG1 H -1.866 -1.361 -14.003 1.00 . A A . 135 THR HG1 1 1
9 19107 1 1 148 THR HG21 H -1.215 -3.771 -11.987 1.00 . A A . 135 THR HG21 1 1
9 19108 1 1 148 THR HG22 H -2.636 -3.253 -11.078 1.00 . A A . 135 THR HG22 1 1
9 19109 1 1 148 THR HG23 H -1.020 -2.939 -10.443 1.00 . A A . 135 THR HG23 1 1
9 19110 1 1 148 THR N N -3.287 0.078 -11.774 1.00 . A A . 135 THR N 1 1
9 19111 1 1 148 THR O O -0.301 0.840 -11.835 1.00 . A A . 135 THR O 1 1
9 19112 1 1 148 THR OG1 O -2.373 -1.748 -13.266 1.00 . A A . 135 THR OG1 1 1
9 19113 1 1 149 GLY C C 1.151 1.638 -8.757 1.00 . A A . 136 GLY C 1 1
9 19114 1 1 149 GLY CA C -0.116 2.119 -9.419 1.00 . A A . 136 GLY CA 1 1
9 19115 1 1 149 GLY H H -1.597 0.666 -9.012 1.00 . A A . 136 GLY H 1 1
9 19116 1 1 149 GLY HA2 H 0.139 2.627 -10.337 1.00 . A A . 136 GLY HA2 1 1
9 19117 1 1 149 GLY HA3 H -0.610 2.816 -8.759 1.00 . A A . 136 GLY HA3 1 1
9 19118 1 1 149 GLY N N -1.021 1.033 -9.719 1.00 . A A . 136 GLY N 1 1
9 19119 1 1 149 GLY O O 1.120 1.139 -7.633 1.00 . A A . 136 GLY O 1 1
9 19120 1 1 150 THR C C 4.182 2.480 -8.111 1.00 . A A . 137 THR C 1 1
9 19121 1 1 150 THR CA C 3.534 1.350 -8.903 1.00 . A A . 137 THR CA 1 1
9 19122 1 1 150 THR CB C 4.491 0.872 -10.014 1.00 . A A . 137 THR CB 1 1
9 19123 1 1 150 THR CG2 C 5.861 0.525 -9.450 1.00 . A A . 137 THR CG2 1 1
9 19124 1 1 150 THR H H 2.236 2.186 -10.341 1.00 . A A . 137 THR H 1 1
9 19125 1 1 150 THR HA H 3.348 0.520 -8.236 1.00 . A A . 137 THR HA 1 1
9 19126 1 1 150 THR HB H 4.607 1.669 -10.735 1.00 . A A . 137 THR HB 1 1
9 19127 1 1 150 THR HG1 H 3.963 -1.037 -10.067 1.00 . A A . 137 THR HG1 1 1
9 19128 1 1 150 THR HG21 H 6.290 1.398 -8.983 1.00 . A A . 137 THR HG21 1 1
9 19129 1 1 150 THR HG22 H 6.504 0.193 -10.251 1.00 . A A . 137 THR HG22 1 1
9 19130 1 1 150 THR HG23 H 5.759 -0.264 -8.720 1.00 . A A . 137 THR HG23 1 1
9 19131 1 1 150 THR N N 2.265 1.775 -9.447 1.00 . A A . 137 THR N 1 1
9 19132 1 1 150 THR O O 4.647 3.471 -8.679 1.00 . A A . 137 THR O 1 1
9 19133 1 1 150 THR OG1 O 3.939 -0.279 -10.673 1.00 . A A . 137 THR OG1 1 1
9 19134 1 1 151 THR C C 6.374 2.870 -5.986 1.00 . A A . 138 THR C 1 1
9 19135 1 1 151 THR CA C 4.904 3.263 -5.952 1.00 . A A . 138 THR CA 1 1
9 19136 1 1 151 THR CB C 4.376 3.222 -4.508 1.00 . A A . 138 THR CB 1 1
9 19137 1 1 151 THR CG2 C 4.920 4.389 -3.697 1.00 . A A . 138 THR CG2 1 1
9 19138 1 1 151 THR H H 3.688 1.599 -6.388 1.00 . A A . 138 THR H 1 1
9 19139 1 1 151 THR HA H 4.788 4.263 -6.345 1.00 . A A . 138 THR HA 1 1
9 19140 1 1 151 THR HB H 4.696 2.298 -4.045 1.00 . A A . 138 THR HB 1 1
9 19141 1 1 151 THR HG1 H 2.641 3.454 -5.417 1.00 . A A . 138 THR HG1 1 1
9 19142 1 1 151 THR HG21 H 4.580 5.318 -4.130 1.00 . A A . 138 THR HG21 1 1
9 19143 1 1 151 THR HG22 H 6.000 4.360 -3.705 1.00 . A A . 138 THR HG22 1 1
9 19144 1 1 151 THR HG23 H 4.564 4.314 -2.680 1.00 . A A . 138 THR HG23 1 1
9 19145 1 1 151 THR N N 4.178 2.345 -6.798 1.00 . A A . 138 THR N 1 1
9 19146 1 1 151 THR O O 6.726 1.733 -5.673 1.00 . A A . 138 THR O 1 1
9 19147 1 1 151 THR OG1 O 2.944 3.280 -4.521 1.00 . A A . 138 THR OG1 1 1
9 19148 1 1 152 LYS C C 9.486 4.168 -5.600 1.00 . A A . 139 LYS C 1 1
9 19149 1 1 152 LYS CA C 8.617 3.447 -6.611 1.00 . A A . 139 LYS CA 1 1
9 19150 1 1 152 LYS CB C 9.036 3.783 -8.042 1.00 . A A . 139 LYS CB 1 1
9 19151 1 1 152 LYS CD C 10.734 3.560 -9.873 1.00 . A A . 139 LYS CD 1 1
9 19152 1 1 152 LYS CE C 9.775 2.813 -10.789 1.00 . A A . 139 LYS CE 1 1
9 19153 1 1 152 LYS CG C 10.429 3.300 -8.408 1.00 . A A . 139 LYS CG 1 1
9 19154 1 1 152 LYS H H 6.907 4.693 -6.609 1.00 . A A . 139 LYS H 1 1
9 19155 1 1 152 LYS HA H 8.730 2.384 -6.454 1.00 . A A . 139 LYS HA 1 1
9 19156 1 1 152 LYS HB2 H 8.329 3.331 -8.724 1.00 . A A . 139 LYS HB2 1 1
9 19157 1 1 152 LYS HB3 H 9.007 4.855 -8.170 1.00 . A A . 139 LYS HB3 1 1
9 19158 1 1 152 LYS HD2 H 10.645 4.619 -10.066 1.00 . A A . 139 LYS HD2 1 1
9 19159 1 1 152 LYS HD3 H 11.743 3.238 -10.083 1.00 . A A . 139 LYS HD3 1 1
9 19160 1 1 152 LYS HE2 H 9.938 1.753 -10.672 1.00 . A A . 139 LYS HE2 1 1
9 19161 1 1 152 LYS HE3 H 8.761 3.054 -10.506 1.00 . A A . 139 LYS HE3 1 1
9 19162 1 1 152 LYS HG2 H 11.154 3.824 -7.801 1.00 . A A . 139 LYS HG2 1 1
9 19163 1 1 152 LYS HG3 H 10.498 2.240 -8.217 1.00 . A A . 139 LYS HG3 1 1
9 19164 1 1 152 LYS HZ1 H 10.941 2.916 -12.521 1.00 . A A . 139 LYS HZ1 1 1
9 19165 1 1 152 LYS HZ2 H 9.854 4.205 -12.339 1.00 . A A . 139 LYS HZ2 1 1
9 19166 1 1 152 LYS HZ3 H 9.284 2.685 -12.818 1.00 . A A . 139 LYS HZ3 1 1
9 19167 1 1 152 LYS N N 7.222 3.779 -6.418 1.00 . A A . 139 LYS N 1 1
9 19168 1 1 152 LYS NZ N 9.978 3.177 -12.215 1.00 . A A . 139 LYS NZ 1 1
9 19169 1 1 152 LYS O O 9.650 5.386 -5.650 1.00 . A A . 139 LYS O 1 1
9 19170 1 1 153 LEU C C 12.362 3.635 -4.066 1.00 . A A . 140 LEU C 1 1
9 19171 1 1 153 LEU CA C 10.915 3.910 -3.663 1.00 . A A . 140 LEU CA 1 1
9 19172 1 1 153 LEU CB C 10.575 3.284 -2.300 1.00 . A A . 140 LEU CB 1 1
9 19173 1 1 153 LEU CD1 C 12.186 4.673 -0.956 1.00 . A A . 140 LEU CD1 1 1
9 19174 1 1 153 LEU CD2 C 11.271 2.559 -0.001 1.00 . A A . 140 LEU CD2 1 1
9 19175 1 1 153 LEU CG C 11.711 3.262 -1.273 1.00 . A A . 140 LEU CG 1 1
9 19176 1 1 153 LEU H H 9.816 2.435 -4.682 1.00 . A A . 140 LEU H 1 1
9 19177 1 1 153 LEU HA H 10.769 4.978 -3.606 1.00 . A A . 140 LEU HA 1 1
9 19178 1 1 153 LEU HB2 H 9.753 3.840 -1.876 1.00 . A A . 140 LEU HB2 1 1
9 19179 1 1 153 LEU HB3 H 10.245 2.269 -2.466 1.00 . A A . 140 LEU HB3 1 1
9 19180 1 1 153 LEU HD11 H 12.552 5.142 -1.858 1.00 . A A . 140 LEU HD11 1 1
9 19181 1 1 153 LEU HD12 H 12.979 4.629 -0.225 1.00 . A A . 140 LEU HD12 1 1
9 19182 1 1 153 LEU HD13 H 11.364 5.249 -0.559 1.00 . A A . 140 LEU HD13 1 1
9 19183 1 1 153 LEU HD21 H 12.097 2.523 0.696 1.00 . A A . 140 LEU HD21 1 1
9 19184 1 1 153 LEU HD22 H 10.957 1.552 -0.236 1.00 . A A . 140 LEU HD22 1 1
9 19185 1 1 153 LEU HD23 H 10.448 3.098 0.443 1.00 . A A . 140 LEU HD23 1 1
9 19186 1 1 153 LEU HG H 12.540 2.708 -1.689 1.00 . A A . 140 LEU HG 1 1
9 19187 1 1 153 LEU N N 10.020 3.397 -4.676 1.00 . A A . 140 LEU N 1 1
9 19188 1 1 153 LEU O O 12.862 2.519 -3.940 1.00 . A A . 140 LEU O 1 1
9 19189 1 1 154 THR C C 15.285 5.290 -4.012 1.00 . A A . 141 THR C 1 1
9 19190 1 1 154 THR CA C 14.400 4.542 -4.996 1.00 . A A . 141 THR CA 1 1
9 19191 1 1 154 THR CB C 14.607 5.093 -6.419 1.00 . A A . 141 THR CB 1 1
9 19192 1 1 154 THR CG2 C 16.030 4.842 -6.900 1.00 . A A . 141 THR CG2 1 1
9 19193 1 1 154 THR H H 12.559 5.521 -4.675 1.00 . A A . 141 THR H 1 1
9 19194 1 1 154 THR HA H 14.668 3.495 -4.990 1.00 . A A . 141 THR HA 1 1
9 19195 1 1 154 THR HB H 14.426 6.159 -6.409 1.00 . A A . 141 THR HB 1 1
9 19196 1 1 154 THR HG1 H 13.216 3.759 -6.853 1.00 . A A . 141 THR HG1 1 1
9 19197 1 1 154 THR HG21 H 16.726 5.342 -6.242 1.00 . A A . 141 THR HG21 1 1
9 19198 1 1 154 THR HG22 H 16.143 5.227 -7.903 1.00 . A A . 141 THR HG22 1 1
9 19199 1 1 154 THR HG23 H 16.230 3.781 -6.896 1.00 . A A . 141 THR HG23 1 1
9 19200 1 1 154 THR N N 13.016 4.656 -4.585 1.00 . A A . 141 THR N 1 1
9 19201 1 1 154 THR O O 15.148 6.496 -3.830 1.00 . A A . 141 THR O 1 1
9 19202 1 1 154 THR OG1 O 13.680 4.466 -7.319 1.00 . A A . 141 THR OG1 1 1
9 19203 1 1 155 VAL C C 18.156 5.942 -2.899 1.00 . A A . 142 VAL C 1 1
9 19204 1 1 155 VAL CA C 16.998 5.149 -2.316 1.00 . A A . 142 VAL CA 1 1
9 19205 1 1 155 VAL CB C 17.546 4.069 -1.369 1.00 . A A . 142 VAL CB 1 1
9 19206 1 1 155 VAL CG1 C 18.390 4.690 -0.268 1.00 . A A . 142 VAL CG1 1 1
9 19207 1 1 155 VAL CG2 C 16.407 3.244 -0.783 1.00 . A A . 142 VAL CG2 1 1
9 19208 1 1 155 VAL H H 16.290 3.619 -3.599 1.00 . A A . 142 VAL H 1 1
9 19209 1 1 155 VAL HA H 16.375 5.816 -1.739 1.00 . A A . 142 VAL HA 1 1
9 19210 1 1 155 VAL HB H 18.175 3.414 -1.941 1.00 . A A . 142 VAL HB 1 1
9 19211 1 1 155 VAL HG11 H 19.245 5.184 -0.705 1.00 . A A . 142 VAL HG11 1 1
9 19212 1 1 155 VAL HG12 H 18.726 3.919 0.409 1.00 . A A . 142 VAL HG12 1 1
9 19213 1 1 155 VAL HG13 H 17.798 5.411 0.276 1.00 . A A . 142 VAL HG13 1 1
9 19214 1 1 155 VAL HG21 H 15.858 2.771 -1.584 1.00 . A A . 142 VAL HG21 1 1
9 19215 1 1 155 VAL HG22 H 15.745 3.890 -0.226 1.00 . A A . 142 VAL HG22 1 1
9 19216 1 1 155 VAL HG23 H 16.809 2.489 -0.126 1.00 . A A . 142 VAL HG23 1 1
9 19217 1 1 155 VAL N N 16.176 4.567 -3.363 1.00 . A A . 142 VAL N 1 1
9 19218 1 1 155 VAL O O 19.090 5.376 -3.467 1.00 . A A . 142 VAL O 1 1
9 19219 1 1 156 THR C C 19.105 9.431 -2.400 1.00 . A A . 143 THR C 1 1
9 19220 1 1 156 THR CA C 19.135 8.144 -3.218 1.00 . A A . 143 THR CA 1 1
9 19221 1 1 156 THR CB C 19.006 8.476 -4.720 1.00 . A A . 143 THR CB 1 1
9 19222 1 1 156 THR CG2 C 20.157 9.356 -5.186 1.00 . A A . 143 THR CG2 1 1
9 19223 1 1 156 THR H H 17.270 7.647 -2.377 1.00 . A A . 143 THR H 1 1
9 19224 1 1 156 THR HA H 20.080 7.643 -3.055 1.00 . A A . 143 THR HA 1 1
9 19225 1 1 156 THR HB H 18.077 9.005 -4.879 1.00 . A A . 143 THR HB 1 1
9 19226 1 1 156 THR HG1 H 19.046 6.507 -4.885 1.00 . A A . 143 THR HG1 1 1
9 19227 1 1 156 THR HG21 H 21.093 8.844 -5.016 1.00 . A A . 143 THR HG21 1 1
9 19228 1 1 156 THR HG22 H 20.148 10.285 -4.635 1.00 . A A . 143 THR HG22 1 1
9 19229 1 1 156 THR HG23 H 20.048 9.563 -6.241 1.00 . A A . 143 THR HG23 1 1
9 19230 1 1 156 THR N N 18.074 7.255 -2.775 1.00 . A A . 143 THR N 1 1
9 19231 1 1 156 THR O O 20.023 9.642 -1.580 1.00 . A A . 143 THR O 1 1
9 19232 1 1 156 THR OXT O 18.138 10.208 -2.555 1.00 . A A . 143 THR OXT 1 1
9 19233 1 1 156 THR OG1 O 18.991 7.263 -5.487 1.00 . A A . 143 THR OG1 1 1
10 19234 1 1 14 GLU C C -19.564 -0.272 -6.405 1.00 . A A . 1 GLU C 1 1
10 19235 1 1 14 GLU CA C -20.710 -0.162 -5.412 1.00 . A A . 1 GLU CA 1 1
10 19236 1 1 14 GLU CB C -20.171 -0.387 -3.996 1.00 . A A . 1 GLU CB 1 1
10 19237 1 1 14 GLU CD C -21.542 1.415 -2.898 1.00 . A A . 1 GLU CD 1 1
10 19238 1 1 14 GLU CG C -21.167 -0.051 -2.903 1.00 . A A . 1 GLU CG 1 1
10 19239 1 1 14 GLU H H -22.591 -1.001 -5.098 1.00 . A A . 1 GLU H 1 1
10 19240 1 1 14 GLU HA H -21.133 0.830 -5.474 1.00 . A A . 1 GLU HA 1 1
10 19241 1 1 14 GLU HB2 H -19.891 -1.426 -3.890 1.00 . A A . 1 GLU HB2 1 1
10 19242 1 1 14 GLU HB3 H -19.294 0.228 -3.857 1.00 . A A . 1 GLU HB3 1 1
10 19243 1 1 14 GLU HG2 H -22.060 -0.635 -3.056 1.00 . A A . 1 GLU HG2 1 1
10 19244 1 1 14 GLU HG3 H -20.732 -0.300 -1.945 1.00 . A A . 1 GLU HG3 1 1
10 19245 1 1 14 GLU N N -21.773 -1.141 -5.727 1.00 . A A . 1 GLU N 1 1
10 19246 1 1 14 GLU O O -18.772 -1.211 -6.344 1.00 . A A . 1 GLU O 1 1
10 19247 1 1 14 GLU OE1 O -20.780 2.224 -2.332 1.00 . A A . 1 GLU OE1 1 1
10 19248 1 1 14 GLU OE2 O -22.596 1.762 -3.466 1.00 . A A . 1 GLU OE2 1 1
10 19249 1 1 15 GLU C C -17.322 1.686 -7.663 1.00 . A A . 2 GLU C 1 1
10 19250 1 1 15 GLU CA C -18.360 0.755 -8.244 1.00 . A A . 2 GLU CA 1 1
10 19251 1 1 15 GLU CB C -18.771 1.278 -9.620 1.00 . A A . 2 GLU CB 1 1
10 19252 1 1 15 GLU CD C -17.965 2.033 -11.901 1.00 . A A . 2 GLU CD 1 1
10 19253 1 1 15 GLU CG C -17.625 1.291 -10.624 1.00 . A A . 2 GLU CG 1 1
10 19254 1 1 15 GLU H H -20.188 1.363 -7.369 1.00 . A A . 2 GLU H 1 1
10 19255 1 1 15 GLU HA H -17.936 -0.233 -8.344 1.00 . A A . 2 GLU HA 1 1
10 19256 1 1 15 GLU HB2 H -19.565 0.660 -10.012 1.00 . A A . 2 GLU HB2 1 1
10 19257 1 1 15 GLU HB3 H -19.127 2.285 -9.505 1.00 . A A . 2 GLU HB3 1 1
10 19258 1 1 15 GLU HG2 H -16.771 1.770 -10.168 1.00 . A A . 2 GLU HG2 1 1
10 19259 1 1 15 GLU HG3 H -17.372 0.271 -10.873 1.00 . A A . 2 GLU HG3 1 1
10 19260 1 1 15 GLU N N -19.486 0.681 -7.323 1.00 . A A . 2 GLU N 1 1
10 19261 1 1 15 GLU O O -17.426 2.903 -7.794 1.00 . A A . 2 GLU O 1 1
10 19262 1 1 15 GLU OE1 O -18.853 1.565 -12.654 1.00 . A A . 2 GLU OE1 1 1
10 19263 1 1 15 GLU OE2 O -17.365 3.094 -12.152 1.00 . A A . 2 GLU OE2 1 1
10 19264 1 1 16 CYS C C -14.046 1.909 -7.090 1.00 . A A . 3 CYS C 1 1
10 19265 1 1 16 CYS CA C -15.352 1.922 -6.327 1.00 . A A . 3 CYS CA 1 1
10 19266 1 1 16 CYS CB C -15.146 1.428 -4.901 1.00 . A A . 3 CYS CB 1 1
10 19267 1 1 16 CYS H H -16.259 0.146 -7.020 1.00 . A A . 3 CYS H 1 1
10 19268 1 1 16 CYS HA H -15.719 2.937 -6.295 1.00 . A A . 3 CYS HA 1 1
10 19269 1 1 16 CYS HB2 H -16.103 1.166 -4.484 1.00 . A A . 3 CYS HB2 1 1
10 19270 1 1 16 CYS HB3 H -14.513 0.554 -4.917 1.00 . A A . 3 CYS HB3 1 1
10 19271 1 1 16 CYS N N -16.338 1.120 -7.014 1.00 . A A . 3 CYS N 1 1
10 19272 1 1 16 CYS O O -13.264 0.960 -7.009 1.00 . A A . 3 CYS O 1 1
10 19273 1 1 16 CYS SG S -14.376 2.652 -3.794 1.00 . A A . 3 CYS SG 1 1
10 19274 1 1 17 GLN C C -11.552 3.759 -7.787 1.00 . A A . 4 GLN C 1 1
10 19275 1 1 17 GLN CA C -12.638 3.111 -8.633 1.00 . A A . 4 GLN CA 1 1
10 19276 1 1 17 GLN CB C -12.951 3.952 -9.866 1.00 . A A . 4 GLN CB 1 1
10 19277 1 1 17 GLN CD C -12.108 5.074 -11.960 1.00 . A A . 4 GLN CD 1 1
10 19278 1 1 17 GLN CG C -11.740 4.288 -10.718 1.00 . A A . 4 GLN CG 1 1
10 19279 1 1 17 GLN H H -14.515 3.676 -7.875 1.00 . A A . 4 GLN H 1 1
10 19280 1 1 17 GLN HA H -12.310 2.131 -8.942 1.00 . A A . 4 GLN HA 1 1
10 19281 1 1 17 GLN HB2 H -13.656 3.411 -10.480 1.00 . A A . 4 GLN HB2 1 1
10 19282 1 1 17 GLN HB3 H -13.408 4.877 -9.545 1.00 . A A . 4 GLN HB3 1 1
10 19283 1 1 17 GLN HE21 H -10.545 4.329 -12.924 1.00 . A A . 4 GLN HE21 1 1
10 19284 1 1 17 GLN HE22 H -11.527 5.434 -13.826 1.00 . A A . 4 GLN HE22 1 1
10 19285 1 1 17 GLN HG2 H -11.051 4.876 -10.129 1.00 . A A . 4 GLN HG2 1 1
10 19286 1 1 17 GLN HG3 H -11.262 3.368 -11.021 1.00 . A A . 4 GLN HG3 1 1
10 19287 1 1 17 GLN N N -13.836 2.961 -7.849 1.00 . A A . 4 GLN N 1 1
10 19288 1 1 17 GLN NE2 N -11.314 4.928 -13.005 1.00 . A A . 4 GLN NE2 1 1
10 19289 1 1 17 GLN O O -11.646 4.931 -7.421 1.00 . A A . 4 GLN O 1 1
10 19290 1 1 17 GLN OE1 O -13.094 5.811 -11.976 1.00 . A A . 4 GLN OE1 1 1
10 19291 1 1 18 VAL C C -8.225 3.743 -7.515 1.00 . A A . 5 VAL C 1 1
10 19292 1 1 18 VAL CA C -9.441 3.470 -6.646 1.00 . A A . 5 VAL CA 1 1
10 19293 1 1 18 VAL CB C -9.075 2.463 -5.533 1.00 . A A . 5 VAL CB 1 1
10 19294 1 1 18 VAL CG1 C -7.872 2.938 -4.734 1.00 . A A . 5 VAL CG1 1 1
10 19295 1 1 18 VAL CG2 C -10.266 2.234 -4.613 1.00 . A A . 5 VAL CG2 1 1
10 19296 1 1 18 VAL H H -10.528 2.046 -7.768 1.00 . A A . 5 VAL H 1 1
10 19297 1 1 18 VAL HA H -9.755 4.394 -6.180 1.00 . A A . 5 VAL HA 1 1
10 19298 1 1 18 VAL HB H -8.821 1.520 -5.997 1.00 . A A . 5 VAL HB 1 1
10 19299 1 1 18 VAL HG11 H -7.652 2.224 -3.956 1.00 . A A . 5 VAL HG11 1 1
10 19300 1 1 18 VAL HG12 H -8.092 3.899 -4.290 1.00 . A A . 5 VAL HG12 1 1
10 19301 1 1 18 VAL HG13 H -7.018 3.031 -5.389 1.00 . A A . 5 VAL HG13 1 1
10 19302 1 1 18 VAL HG21 H -10.557 3.171 -4.163 1.00 . A A . 5 VAL HG21 1 1
10 19303 1 1 18 VAL HG22 H -9.995 1.531 -3.839 1.00 . A A . 5 VAL HG22 1 1
10 19304 1 1 18 VAL HG23 H -11.091 1.836 -5.186 1.00 . A A . 5 VAL HG23 1 1
10 19305 1 1 18 VAL N N -10.538 2.981 -7.458 1.00 . A A . 5 VAL N 1 1
10 19306 1 1 18 VAL O O -7.630 2.826 -8.085 1.00 . A A . 5 VAL O 1 1
10 19307 1 1 19 ARG C C -5.490 5.491 -7.525 1.00 . A A . 6 ARG C 1 1
10 19308 1 1 19 ARG CA C -6.716 5.399 -8.416 1.00 . A A . 6 ARG CA 1 1
10 19309 1 1 19 ARG CB C -6.946 6.744 -9.101 1.00 . A A . 6 ARG CB 1 1
10 19310 1 1 19 ARG CD C -8.345 8.151 -10.636 1.00 . A A . 6 ARG CD 1 1
10 19311 1 1 19 ARG CG C -8.174 6.784 -9.992 1.00 . A A . 6 ARG CG 1 1
10 19312 1 1 19 ARG CZ C -9.289 10.281 -9.829 1.00 . A A . 6 ARG CZ 1 1
10 19313 1 1 19 ARG H H -8.400 5.699 -7.180 1.00 . A A . 6 ARG H 1 1
10 19314 1 1 19 ARG HA H -6.549 4.640 -9.167 1.00 . A A . 6 ARG HA 1 1
10 19315 1 1 19 ARG HB2 H -7.053 7.502 -8.341 1.00 . A A . 6 ARG HB2 1 1
10 19316 1 1 19 ARG HB3 H -6.081 6.976 -9.706 1.00 . A A . 6 ARG HB3 1 1
10 19317 1 1 19 ARG HD2 H -7.470 8.367 -11.230 1.00 . A A . 6 ARG HD2 1 1
10 19318 1 1 19 ARG HD3 H -9.215 8.127 -11.276 1.00 . A A . 6 ARG HD3 1 1
10 19319 1 1 19 ARG HE H -8.019 9.130 -8.796 1.00 . A A . 6 ARG HE 1 1
10 19320 1 1 19 ARG HG2 H -8.068 6.042 -10.769 1.00 . A A . 6 ARG HG2 1 1
10 19321 1 1 19 ARG HG3 H -9.047 6.564 -9.397 1.00 . A A . 6 ARG HG3 1 1
10 19322 1 1 19 ARG HH11 H -9.884 9.747 -11.697 1.00 . A A . 6 ARG HH11 1 1
10 19323 1 1 19 ARG HH12 H -10.560 11.234 -11.093 1.00 . A A . 6 ARG HH12 1 1
10 19324 1 1 19 ARG HH21 H -8.844 11.115 -8.031 1.00 . A A . 6 ARG HH21 1 1
10 19325 1 1 19 ARG HH22 H -9.951 12.018 -9.020 1.00 . A A . 6 ARG HH22 1 1
10 19326 1 1 19 ARG N N -7.872 5.010 -7.633 1.00 . A A . 6 ARG N 1 1
10 19327 1 1 19 ARG NE N -8.518 9.214 -9.645 1.00 . A A . 6 ARG NE 1 1
10 19328 1 1 19 ARG NH1 N -9.961 10.434 -10.963 1.00 . A A . 6 ARG NH1 1 1
10 19329 1 1 19 ARG NH2 N -9.370 11.212 -8.886 1.00 . A A . 6 ARG NH2 1 1
10 19330 1 1 19 ARG O O -5.404 6.368 -6.663 1.00 . A A . 6 ARG O 1 1
10 19331 1 1 20 VAL C C -2.314 5.472 -7.758 1.00 . A A . 7 VAL C 1 1
10 19332 1 1 20 VAL CA C -3.310 4.620 -6.986 1.00 . A A . 7 VAL CA 1 1
10 19333 1 1 20 VAL CB C -2.732 3.207 -6.765 1.00 . A A . 7 VAL CB 1 1
10 19334 1 1 20 VAL CG1 C -1.432 3.272 -5.975 1.00 . A A . 7 VAL CG1 1 1
10 19335 1 1 20 VAL CG2 C -3.745 2.316 -6.060 1.00 . A A . 7 VAL CG2 1 1
10 19336 1 1 20 VAL H H -4.712 3.861 -8.365 1.00 . A A . 7 VAL H 1 1
10 19337 1 1 20 VAL HA H -3.494 5.074 -6.023 1.00 . A A . 7 VAL HA 1 1
10 19338 1 1 20 VAL HB H -2.520 2.774 -7.732 1.00 . A A . 7 VAL HB 1 1
10 19339 1 1 20 VAL HG11 H -1.043 2.274 -5.836 1.00 . A A . 7 VAL HG11 1 1
10 19340 1 1 20 VAL HG12 H -1.616 3.724 -5.012 1.00 . A A . 7 VAL HG12 1 1
10 19341 1 1 20 VAL HG13 H -0.710 3.865 -6.518 1.00 . A A . 7 VAL HG13 1 1
10 19342 1 1 20 VAL HG21 H -4.622 2.206 -6.682 1.00 . A A . 7 VAL HG21 1 1
10 19343 1 1 20 VAL HG22 H -4.026 2.765 -5.119 1.00 . A A . 7 VAL HG22 1 1
10 19344 1 1 20 VAL HG23 H -3.308 1.345 -5.879 1.00 . A A . 7 VAL HG23 1 1
10 19345 1 1 20 VAL N N -4.560 4.577 -7.715 1.00 . A A . 7 VAL N 1 1
10 19346 1 1 20 VAL O O -1.928 5.127 -8.874 1.00 . A A . 7 VAL O 1 1
10 19347 1 1 21 GLY C C 0.346 6.931 -8.055 1.00 . A A . 8 GLY C 1 1
10 19348 1 1 21 GLY CA C -1.030 7.516 -7.830 1.00 . A A . 8 GLY CA 1 1
10 19349 1 1 21 GLY H H -2.259 6.799 -6.270 1.00 . A A . 8 GLY H 1 1
10 19350 1 1 21 GLY HA2 H -1.453 7.792 -8.786 1.00 . A A . 8 GLY HA2 1 1
10 19351 1 1 21 GLY HA3 H -0.935 8.404 -7.223 1.00 . A A . 8 GLY HA3 1 1
10 19352 1 1 21 GLY N N -1.929 6.594 -7.169 1.00 . A A . 8 GLY N 1 1
10 19353 1 1 21 GLY O O 1.081 6.671 -7.102 1.00 . A A . 8 GLY O 1 1
10 19354 1 1 22 ASP C C 3.021 7.330 -9.512 1.00 . A A . 9 ASP C 1 1
10 19355 1 1 22 ASP CA C 2.003 6.212 -9.682 1.00 . A A . 9 ASP CA 1 1
10 19356 1 1 22 ASP CB C 1.994 5.711 -11.126 1.00 . A A . 9 ASP CB 1 1
10 19357 1 1 22 ASP CG C 3.261 4.977 -11.527 1.00 . A A . 9 ASP CG 1 1
10 19358 1 1 22 ASP H H 0.022 6.873 -10.024 1.00 . A A . 9 ASP H 1 1
10 19359 1 1 22 ASP HA H 2.256 5.397 -9.019 1.00 . A A . 9 ASP HA 1 1
10 19360 1 1 22 ASP HB2 H 1.164 5.036 -11.248 1.00 . A A . 9 ASP HB2 1 1
10 19361 1 1 22 ASP HB3 H 1.866 6.555 -11.788 1.00 . A A . 9 ASP HB3 1 1
10 19362 1 1 22 ASP N N 0.683 6.705 -9.315 1.00 . A A . 9 ASP N 1 1
10 19363 1 1 22 ASP O O 3.050 8.283 -10.294 1.00 . A A . 9 ASP O 1 1
10 19364 1 1 22 ASP OD1 O 4.337 5.615 -11.543 1.00 . A A . 9 ASP OD1 1 1
10 19365 1 1 22 ASP OD2 O 3.198 3.761 -11.801 1.00 . A A . 9 ASP OD2 1 1
10 19366 1 1 23 LEU C C 6.127 7.677 -7.750 1.00 . A A . 10 LEU C 1 1
10 19367 1 1 23 LEU CA C 4.781 8.269 -8.142 1.00 . A A . 10 LEU CA 1 1
10 19368 1 1 23 LEU CB C 4.219 9.159 -7.021 1.00 . A A . 10 LEU CB 1 1
10 19369 1 1 23 LEU CD1 C 4.791 7.996 -4.848 1.00 . A A . 10 LEU CD1 1 1
10 19370 1 1 23 LEU CD2 C 2.663 9.292 -5.056 1.00 . A A . 10 LEU CD2 1 1
10 19371 1 1 23 LEU CG C 3.670 8.421 -5.789 1.00 . A A . 10 LEU CG 1 1
10 19372 1 1 23 LEU H H 3.790 6.420 -7.916 1.00 . A A . 10 LEU H 1 1
10 19373 1 1 23 LEU HA H 4.919 8.874 -9.026 1.00 . A A . 10 LEU HA 1 1
10 19374 1 1 23 LEU HB2 H 5.004 9.825 -6.695 1.00 . A A . 10 LEU HB2 1 1
10 19375 1 1 23 LEU HB3 H 3.419 9.756 -7.436 1.00 . A A . 10 LEU HB3 1 1
10 19376 1 1 23 LEU HD11 H 5.334 8.869 -4.516 1.00 . A A . 10 LEU HD11 1 1
10 19377 1 1 23 LEU HD12 H 5.463 7.330 -5.368 1.00 . A A . 10 LEU HD12 1 1
10 19378 1 1 23 LEU HD13 H 4.369 7.488 -3.994 1.00 . A A . 10 LEU HD13 1 1
10 19379 1 1 23 LEU HD21 H 3.148 10.190 -4.705 1.00 . A A . 10 LEU HD21 1 1
10 19380 1 1 23 LEU HD22 H 2.263 8.745 -4.217 1.00 . A A . 10 LEU HD22 1 1
10 19381 1 1 23 LEU HD23 H 1.860 9.556 -5.727 1.00 . A A . 10 LEU HD23 1 1
10 19382 1 1 23 LEU HG H 3.159 7.529 -6.119 1.00 . A A . 10 LEU HG 1 1
10 19383 1 1 23 LEU N N 3.830 7.225 -8.473 1.00 . A A . 10 LEU N 1 1
10 19384 1 1 23 LEU O O 6.212 6.532 -7.298 1.00 . A A . 10 LEU O 1 1
10 19385 1 1 24 THR C C 9.108 8.952 -6.538 1.00 . A A . 11 THR C 1 1
10 19386 1 1 24 THR CA C 8.514 8.030 -7.596 1.00 . A A . 11 THR CA 1 1
10 19387 1 1 24 THR CB C 9.417 8.011 -8.842 1.00 . A A . 11 THR CB 1 1
10 19388 1 1 24 THR CG2 C 10.819 7.528 -8.501 1.00 . A A . 11 THR CG2 1 1
10 19389 1 1 24 THR H H 7.041 9.358 -8.307 1.00 . A A . 11 THR H 1 1
10 19390 1 1 24 THR HA H 8.455 7.027 -7.200 1.00 . A A . 11 THR HA 1 1
10 19391 1 1 24 THR HB H 9.484 9.017 -9.234 1.00 . A A . 11 THR HB 1 1
10 19392 1 1 24 THR HG1 H 7.945 6.912 -9.580 1.00 . A A . 11 THR HG1 1 1
10 19393 1 1 24 THR HG21 H 10.763 6.538 -8.075 1.00 . A A . 11 THR HG21 1 1
10 19394 1 1 24 THR HG22 H 11.269 8.204 -7.789 1.00 . A A . 11 THR HG22 1 1
10 19395 1 1 24 THR HG23 H 11.417 7.499 -9.399 1.00 . A A . 11 THR HG23 1 1
10 19396 1 1 24 THR N N 7.174 8.458 -7.936 1.00 . A A . 11 THR N 1 1
10 19397 1 1 24 THR O O 9.170 10.168 -6.725 1.00 . A A . 11 THR O 1 1
10 19398 1 1 24 THR OG1 O 8.844 7.156 -9.841 1.00 . A A . 11 THR OG1 1 1
10 19399 1 1 25 VAL C C 11.512 8.645 -4.047 1.00 . A A . 12 VAL C 1 1
10 19400 1 1 25 VAL CA C 10.099 9.140 -4.336 1.00 . A A . 12 VAL CA 1 1
10 19401 1 1 25 VAL CB C 9.221 9.042 -3.061 1.00 . A A . 12 VAL CB 1 1
10 19402 1 1 25 VAL CG1 C 9.167 7.616 -2.530 1.00 . A A . 12 VAL CG1 1 1
10 19403 1 1 25 VAL CG2 C 9.712 10.002 -1.987 1.00 . A A . 12 VAL CG2 1 1
10 19404 1 1 25 VAL H H 9.452 7.395 -5.338 1.00 . A A . 12 VAL H 1 1
10 19405 1 1 25 VAL HA H 10.145 10.175 -4.643 1.00 . A A . 12 VAL HA 1 1
10 19406 1 1 25 VAL HB H 8.215 9.328 -3.330 1.00 . A A . 12 VAL HB 1 1
10 19407 1 1 25 VAL HG11 H 10.168 7.281 -2.299 1.00 . A A . 12 VAL HG11 1 1
10 19408 1 1 25 VAL HG12 H 8.734 6.968 -3.278 1.00 . A A . 12 VAL HG12 1 1
10 19409 1 1 25 VAL HG13 H 8.563 7.588 -1.635 1.00 . A A . 12 VAL HG13 1 1
10 19410 1 1 25 VAL HG21 H 9.101 9.894 -1.102 1.00 . A A . 12 VAL HG21 1 1
10 19411 1 1 25 VAL HG22 H 9.642 11.017 -2.350 1.00 . A A . 12 VAL HG22 1 1
10 19412 1 1 25 VAL HG23 H 10.739 9.776 -1.744 1.00 . A A . 12 VAL HG23 1 1
10 19413 1 1 25 VAL N N 9.523 8.374 -5.426 1.00 . A A . 12 VAL N 1 1
10 19414 1 1 25 VAL O O 11.784 7.447 -4.139 1.00 . A A . 12 VAL O 1 1
10 19415 1 1 26 ALA C C 14.085 9.376 -1.949 1.00 . A A . 13 ALA C 1 1
10 19416 1 1 26 ALA CA C 13.789 9.192 -3.431 1.00 . A A . 13 ALA CA 1 1
10 19417 1 1 26 ALA CB C 14.764 9.994 -4.278 1.00 . A A . 13 ALA CB 1 1
10 19418 1 1 26 ALA H H 12.159 10.509 -3.714 1.00 . A A . 13 ALA H 1 1
10 19419 1 1 26 ALA HA H 13.912 8.147 -3.680 1.00 . A A . 13 ALA HA 1 1
10 19420 1 1 26 ALA HB1 H 15.773 9.671 -4.068 1.00 . A A . 13 ALA HB1 1 1
10 19421 1 1 26 ALA HB2 H 14.666 11.043 -4.042 1.00 . A A . 13 ALA HB2 1 1
10 19422 1 1 26 ALA HB3 H 14.546 9.838 -5.324 1.00 . A A . 13 ALA HB3 1 1
10 19423 1 1 26 ALA N N 12.417 9.561 -3.737 1.00 . A A . 13 ALA N 1 1
10 19424 1 1 26 ALA O O 14.329 10.494 -1.491 1.00 . A A . 13 ALA O 1 1
10 19425 1 1 27 LYS C C 15.079 7.085 0.677 1.00 . A A . 14 LYS C 1 1
10 19426 1 1 27 LYS CA C 14.306 8.320 0.239 1.00 . A A . 14 LYS CA 1 1
10 19427 1 1 27 LYS CB C 13.007 8.384 1.058 1.00 . A A . 14 LYS CB 1 1
10 19428 1 1 27 LYS CD C 12.710 10.886 1.122 1.00 . A A . 14 LYS CD 1 1
10 19429 1 1 27 LYS CE C 11.733 12.027 0.904 1.00 . A A . 14 LYS CE 1 1
10 19430 1 1 27 LYS CG C 12.095 9.554 0.726 1.00 . A A . 14 LYS CG 1 1
10 19431 1 1 27 LYS H H 13.854 7.412 -1.627 1.00 . A A . 14 LYS H 1 1
10 19432 1 1 27 LYS HA H 14.900 9.196 0.445 1.00 . A A . 14 LYS HA 1 1
10 19433 1 1 27 LYS HB2 H 12.454 7.473 0.903 1.00 . A A . 14 LYS HB2 1 1
10 19434 1 1 27 LYS HB3 H 13.269 8.451 2.107 1.00 . A A . 14 LYS HB3 1 1
10 19435 1 1 27 LYS HD2 H 12.983 10.853 2.165 1.00 . A A . 14 LYS HD2 1 1
10 19436 1 1 27 LYS HD3 H 13.592 11.058 0.521 1.00 . A A . 14 LYS HD3 1 1
10 19437 1 1 27 LYS HE2 H 11.457 12.050 -0.140 1.00 . A A . 14 LYS HE2 1 1
10 19438 1 1 27 LYS HE3 H 10.852 11.851 1.504 1.00 . A A . 14 LYS HE3 1 1
10 19439 1 1 27 LYS HG2 H 11.907 9.561 -0.336 1.00 . A A . 14 LYS HG2 1 1
10 19440 1 1 27 LYS HG3 H 11.161 9.430 1.256 1.00 . A A . 14 LYS HG3 1 1
10 19441 1 1 27 LYS HZ1 H 13.034 13.627 0.572 1.00 . A A . 14 LYS HZ1 1 1
10 19442 1 1 27 LYS HZ2 H 12.778 13.277 2.209 1.00 . A A . 14 LYS HZ2 1 1
10 19443 1 1 27 LYS HZ3 H 11.571 14.068 1.317 1.00 . A A . 14 LYS HZ3 1 1
10 19444 1 1 27 LYS N N 14.044 8.279 -1.199 1.00 . A A . 14 LYS N 1 1
10 19445 1 1 27 LYS NZ N 12.318 13.340 1.276 1.00 . A A . 14 LYS NZ 1 1
10 19446 1 1 27 LYS O O 15.286 6.151 -0.099 1.00 . A A . 14 LYS O 1 1
10 19447 1 1 28 THR C C 15.091 5.285 3.494 1.00 . A A . 15 THR C 1 1
10 19448 1 1 28 THR CA C 16.097 5.942 2.559 1.00 . A A . 15 THR CA 1 1
10 19449 1 1 28 THR CB C 17.354 6.348 3.344 1.00 . A A . 15 THR CB 1 1
10 19450 1 1 28 THR CG2 C 18.583 6.323 2.449 1.00 . A A . 15 THR CG2 1 1
10 19451 1 1 28 THR H H 15.385 7.915 2.453 1.00 . A A . 15 THR H 1 1
10 19452 1 1 28 THR HA H 16.378 5.240 1.789 1.00 . A A . 15 THR HA 1 1
10 19453 1 1 28 THR HB H 17.500 5.643 4.152 1.00 . A A . 15 THR HB 1 1
10 19454 1 1 28 THR HG1 H 17.475 8.325 3.245 1.00 . A A . 15 THR HG1 1 1
10 19455 1 1 28 THR HG21 H 18.445 7.014 1.630 1.00 . A A . 15 THR HG21 1 1
10 19456 1 1 28 THR HG22 H 18.726 5.325 2.061 1.00 . A A . 15 THR HG22 1 1
10 19457 1 1 28 THR HG23 H 19.452 6.613 3.022 1.00 . A A . 15 THR HG23 1 1
10 19458 1 1 28 THR N N 15.492 7.097 1.929 1.00 . A A . 15 THR N 1 1
10 19459 1 1 28 THR O O 14.182 5.944 3.992 1.00 . A A . 15 THR O 1 1
10 19460 1 1 28 THR OG1 O 17.174 7.662 3.896 1.00 . A A . 15 THR OG1 1 1
10 19461 1 1 29 ARG C C 14.651 3.370 6.032 1.00 . A A . 16 ARG C 1 1
10 19462 1 1 29 ARG CA C 14.291 3.260 4.554 1.00 . A A . 16 ARG CA 1 1
10 19463 1 1 29 ARG CB C 14.213 1.789 4.125 1.00 . A A . 16 ARG CB 1 1
10 19464 1 1 29 ARG CD C 15.184 1.451 1.831 1.00 . A A . 16 ARG CD 1 1
10 19465 1 1 29 ARG CG C 13.906 1.607 2.643 1.00 . A A . 16 ARG CG 1 1
10 19466 1 1 29 ARG CZ C 16.452 -0.645 2.102 1.00 . A A . 16 ARG CZ 1 1
10 19467 1 1 29 ARG H H 16.031 3.526 3.370 1.00 . A A . 16 ARG H 1 1
10 19468 1 1 29 ARG HA H 13.323 3.717 4.403 1.00 . A A . 16 ARG HA 1 1
10 19469 1 1 29 ARG HB2 H 15.158 1.313 4.338 1.00 . A A . 16 ARG HB2 1 1
10 19470 1 1 29 ARG HB3 H 13.436 1.299 4.695 1.00 . A A . 16 ARG HB3 1 1
10 19471 1 1 29 ARG HD2 H 15.088 1.991 0.901 1.00 . A A . 16 ARG HD2 1 1
10 19472 1 1 29 ARG HD3 H 16.007 1.860 2.399 1.00 . A A . 16 ARG HD3 1 1
10 19473 1 1 29 ARG HE H 14.893 -0.385 0.860 1.00 . A A . 16 ARG HE 1 1
10 19474 1 1 29 ARG HG2 H 13.293 0.722 2.513 1.00 . A A . 16 ARG HG2 1 1
10 19475 1 1 29 ARG HG3 H 13.372 2.474 2.290 1.00 . A A . 16 ARG HG3 1 1
10 19476 1 1 29 ARG HH11 H 17.143 0.908 3.201 1.00 . A A . 16 ARG HH11 1 1
10 19477 1 1 29 ARG HH12 H 18.031 -0.577 3.362 1.00 . A A . 16 ARG HH12 1 1
10 19478 1 1 29 ARG HH21 H 16.044 -2.374 1.113 1.00 . A A . 16 ARG HH21 1 1
10 19479 1 1 29 ARG HH22 H 17.414 -2.425 2.187 1.00 . A A . 16 ARG HH22 1 1
10 19480 1 1 29 ARG N N 15.249 3.993 3.735 1.00 . A A . 16 ARG N 1 1
10 19481 1 1 29 ARG NE N 15.466 0.052 1.536 1.00 . A A . 16 ARG NE 1 1
10 19482 1 1 29 ARG NH1 N 17.266 -0.062 2.966 1.00 . A A . 16 ARG NH1 1 1
10 19483 1 1 29 ARG NH2 N 16.647 -1.915 1.785 1.00 . A A . 16 ARG NH2 1 1
10 19484 1 1 29 ARG O O 13.953 2.843 6.897 1.00 . A A . 16 ARG O 1 1
10 19485 1 1 30 GLY C C 15.500 5.479 8.305 1.00 . A A . 17 GLY C 1 1
10 19486 1 1 30 GLY CA C 16.169 4.272 7.682 1.00 . A A . 17 GLY CA 1 1
10 19487 1 1 30 GLY H H 16.289 4.426 5.579 1.00 . A A . 17 GLY H 1 1
10 19488 1 1 30 GLY HA2 H 15.920 3.394 8.261 1.00 . A A . 17 GLY HA2 1 1
10 19489 1 1 30 GLY HA3 H 17.239 4.414 7.703 1.00 . A A . 17 GLY HA3 1 1
10 19490 1 1 30 GLY N N 15.749 4.061 6.312 1.00 . A A . 17 GLY N 1 1
10 19491 1 1 30 GLY O O 15.307 5.531 9.519 1.00 . A A . 17 GLY O 1 1
10 19492 1 1 31 GLN C C 13.005 7.423 8.251 1.00 . A A . 18 GLN C 1 1
10 19493 1 1 31 GLN CA C 14.482 7.663 7.956 1.00 . A A . 18 GLN CA 1 1
10 19494 1 1 31 GLN CB C 14.638 8.802 6.944 1.00 . A A . 18 GLN CB 1 1
10 19495 1 1 31 GLN CD C 13.979 9.769 4.711 1.00 . A A . 18 GLN CD 1 1
10 19496 1 1 31 GLN CG C 13.918 8.566 5.628 1.00 . A A . 18 GLN CG 1 1
10 19497 1 1 31 GLN H H 15.262 6.326 6.507 1.00 . A A . 18 GLN H 1 1
10 19498 1 1 31 GLN HA H 14.971 7.944 8.870 1.00 . A A . 18 GLN HA 1 1
10 19499 1 1 31 GLN HB2 H 14.248 9.709 7.382 1.00 . A A . 18 GLN HB2 1 1
10 19500 1 1 31 GLN HB3 H 15.689 8.940 6.734 1.00 . A A . 18 GLN HB3 1 1
10 19501 1 1 31 GLN HE21 H 15.733 9.160 3.997 1.00 . A A . 18 GLN HE21 1 1
10 19502 1 1 31 GLN HE22 H 15.119 10.637 3.335 1.00 . A A . 18 GLN HE22 1 1
10 19503 1 1 31 GLN HG2 H 14.368 7.723 5.124 1.00 . A A . 18 GLN HG2 1 1
10 19504 1 1 31 GLN HG3 H 12.884 8.345 5.844 1.00 . A A . 18 GLN HG3 1 1
10 19505 1 1 31 GLN N N 15.117 6.441 7.470 1.00 . A A . 18 GLN N 1 1
10 19506 1 1 31 GLN NE2 N 15.048 9.865 3.934 1.00 . A A . 18 GLN NE2 1 1
10 19507 1 1 31 GLN O O 12.302 8.313 8.726 1.00 . A A . 18 GLN O 1 1
10 19508 1 1 31 GLN OE1 O 13.088 10.618 4.715 1.00 . A A . 18 GLN OE1 1 1
10 19509 1 1 32 LEU C C 10.815 5.644 9.629 1.00 . A A . 19 LEU C 1 1
10 19510 1 1 32 LEU CA C 11.153 5.848 8.159 1.00 . A A . 19 LEU CA 1 1
10 19511 1 1 32 LEU CB C 10.815 4.594 7.352 1.00 . A A . 19 LEU CB 1 1
10 19512 1 1 32 LEU CD1 C 10.650 3.440 5.125 1.00 . A A . 19 LEU CD1 1 1
10 19513 1 1 32 LEU CD2 C 10.396 5.921 5.273 1.00 . A A . 19 LEU CD2 1 1
10 19514 1 1 32 LEU CG C 11.092 4.702 5.849 1.00 . A A . 19 LEU CG 1 1
10 19515 1 1 32 LEU H H 13.177 5.526 7.655 1.00 . A A . 19 LEU H 1 1
10 19516 1 1 32 LEU HA H 10.566 6.665 7.790 1.00 . A A . 19 LEU HA 1 1
10 19517 1 1 32 LEU HB2 H 11.393 3.768 7.746 1.00 . A A . 19 LEU HB2 1 1
10 19518 1 1 32 LEU HB3 H 9.765 4.376 7.487 1.00 . A A . 19 LEU HB3 1 1
10 19519 1 1 32 LEU HD11 H 11.187 2.591 5.523 1.00 . A A . 19 LEU HD11 1 1
10 19520 1 1 32 LEU HD12 H 10.861 3.536 4.071 1.00 . A A . 19 LEU HD12 1 1
10 19521 1 1 32 LEU HD13 H 9.590 3.295 5.268 1.00 . A A . 19 LEU HD13 1 1
10 19522 1 1 32 LEU HD21 H 10.609 5.991 4.217 1.00 . A A . 19 LEU HD21 1 1
10 19523 1 1 32 LEU HD22 H 10.754 6.810 5.772 1.00 . A A . 19 LEU HD22 1 1
10 19524 1 1 32 LEU HD23 H 9.330 5.831 5.420 1.00 . A A . 19 LEU HD23 1 1
10 19525 1 1 32 LEU HG H 12.155 4.820 5.694 1.00 . A A . 19 LEU HG 1 1
10 19526 1 1 32 LEU N N 12.553 6.202 7.984 1.00 . A A . 19 LEU N 1 1
10 19527 1 1 32 LEU O O 9.675 5.838 10.035 1.00 . A A . 19 LEU O 1 1
10 19528 1 1 33 THR C C 10.346 4.540 12.304 1.00 . A A . 20 THR C 1 1
10 19529 1 1 33 THR CA C 11.728 5.057 11.859 1.00 . A A . 20 THR CA 1 1
10 19530 1 1 33 THR CB C 12.115 6.345 12.646 1.00 . A A . 20 THR CB 1 1
10 19531 1 1 33 THR CG2 C 11.274 7.552 12.237 1.00 . A A . 20 THR CG2 1 1
10 19532 1 1 33 THR H H 12.700 5.133 9.977 1.00 . A A . 20 THR H 1 1
10 19533 1 1 33 THR HA H 12.456 4.297 12.113 1.00 . A A . 20 THR HA 1 1
10 19534 1 1 33 THR HB H 13.152 6.568 12.433 1.00 . A A . 20 THR HB 1 1
10 19535 1 1 33 THR HG1 H 11.060 5.893 14.252 1.00 . A A . 20 THR HG1 1 1
10 19536 1 1 33 THR HG21 H 11.432 7.766 11.189 1.00 . A A . 20 THR HG21 1 1
10 19537 1 1 33 THR HG22 H 11.563 8.410 12.828 1.00 . A A . 20 THR HG22 1 1
10 19538 1 1 33 THR HG23 H 10.228 7.337 12.406 1.00 . A A . 20 THR HG23 1 1
10 19539 1 1 33 THR N N 11.832 5.263 10.403 1.00 . A A . 20 THR N 1 1
10 19540 1 1 33 THR O O 9.662 5.170 13.113 1.00 . A A . 20 THR O 1 1
10 19541 1 1 33 THR OG1 O 11.980 6.125 14.056 1.00 . A A . 20 THR OG1 1 1
10 19542 1 1 34 ASP C C 7.475 3.404 11.450 1.00 . A A . 21 ASP C 1 1
10 19543 1 1 34 ASP CA C 8.683 2.717 12.082 1.00 . A A . 21 ASP CA 1 1
10 19544 1 1 34 ASP CB C 8.472 2.604 13.599 1.00 . A A . 21 ASP CB 1 1
10 19545 1 1 34 ASP CG C 9.406 1.614 14.265 1.00 . A A . 21 ASP CG 1 1
10 19546 1 1 34 ASP H H 10.505 2.996 11.046 1.00 . A A . 21 ASP H 1 1
10 19547 1 1 34 ASP HA H 8.747 1.718 11.676 1.00 . A A . 21 ASP HA 1 1
10 19548 1 1 34 ASP HB2 H 8.632 3.572 14.048 1.00 . A A . 21 ASP HB2 1 1
10 19549 1 1 34 ASP HB3 H 7.456 2.293 13.788 1.00 . A A . 21 ASP HB3 1 1
10 19550 1 1 34 ASP N N 9.944 3.395 11.737 1.00 . A A . 21 ASP N 1 1
10 19551 1 1 34 ASP O O 6.612 2.742 10.874 1.00 . A A . 21 ASP O 1 1
10 19552 1 1 34 ASP OD1 O 9.660 0.543 13.684 1.00 . A A . 21 ASP OD1 1 1
10 19553 1 1 34 ASP OD2 O 9.867 1.890 15.392 1.00 . A A . 21 ASP OD2 1 1
10 19554 1 1 35 ALA C C 6.675 6.829 10.478 1.00 . A A . 22 ALA C 1 1
10 19555 1 1 35 ALA CA C 6.272 5.460 11.022 1.00 . A A . 22 ALA CA 1 1
10 19556 1 1 35 ALA CB C 5.193 5.603 12.084 1.00 . A A . 22 ALA CB 1 1
10 19557 1 1 35 ALA H H 8.137 5.211 11.999 1.00 . A A . 22 ALA H 1 1
10 19558 1 1 35 ALA HA H 5.860 4.877 10.212 1.00 . A A . 22 ALA HA 1 1
10 19559 1 1 35 ALA HB1 H 5.572 6.188 12.908 1.00 . A A . 22 ALA HB1 1 1
10 19560 1 1 35 ALA HB2 H 4.905 4.624 12.439 1.00 . A A . 22 ALA HB2 1 1
10 19561 1 1 35 ALA HB3 H 4.332 6.099 11.657 1.00 . A A . 22 ALA HB3 1 1
10 19562 1 1 35 ALA N N 7.407 4.723 11.554 1.00 . A A . 22 ALA N 1 1
10 19563 1 1 35 ALA O O 6.672 7.827 11.202 1.00 . A A . 22 ALA O 1 1
10 19564 1 1 36 ALA C C 6.733 8.061 7.091 1.00 . A A . 23 ALA C 1 1
10 19565 1 1 36 ALA CA C 7.283 8.121 8.512 1.00 . A A . 23 ALA CA 1 1
10 19566 1 1 36 ALA CB C 8.763 8.469 8.495 1.00 . A A . 23 ALA CB 1 1
10 19567 1 1 36 ALA H H 7.181 6.020 8.722 1.00 . A A . 23 ALA H 1 1
10 19568 1 1 36 ALA HA H 6.763 8.899 9.054 1.00 . A A . 23 ALA HA 1 1
10 19569 1 1 36 ALA HB1 H 9.295 7.732 7.915 1.00 . A A . 23 ALA HB1 1 1
10 19570 1 1 36 ALA HB2 H 9.142 8.475 9.506 1.00 . A A . 23 ALA HB2 1 1
10 19571 1 1 36 ALA HB3 H 8.900 9.445 8.053 1.00 . A A . 23 ALA HB3 1 1
10 19572 1 1 36 ALA N N 7.045 6.863 9.204 1.00 . A A . 23 ALA N 1 1
10 19573 1 1 36 ALA O O 7.268 7.357 6.234 1.00 . A A . 23 ALA O 1 1
10 19574 1 1 37 PRO C C 5.878 9.567 4.502 1.00 . A A . 24 PRO C 1 1
10 19575 1 1 37 PRO CA C 5.004 8.843 5.519 1.00 . A A . 24 PRO CA 1 1
10 19576 1 1 37 PRO CB C 3.711 9.625 5.769 1.00 . A A . 24 PRO CB 1 1
10 19577 1 1 37 PRO CD C 4.901 9.572 7.836 1.00 . A A . 24 PRO CD 1 1
10 19578 1 1 37 PRO CG C 3.980 10.416 7.002 1.00 . A A . 24 PRO CG 1 1
10 19579 1 1 37 PRO HA H 4.765 7.856 5.148 1.00 . A A . 24 PRO HA 1 1
10 19580 1 1 37 PRO HB2 H 3.503 10.264 4.923 1.00 . A A . 24 PRO HB2 1 1
10 19581 1 1 37 PRO HB3 H 2.894 8.934 5.915 1.00 . A A . 24 PRO HB3 1 1
10 19582 1 1 37 PRO HD2 H 5.575 10.187 8.408 1.00 . A A . 24 PRO HD2 1 1
10 19583 1 1 37 PRO HD3 H 4.336 8.925 8.487 1.00 . A A . 24 PRO HD3 1 1
10 19584 1 1 37 PRO HG2 H 4.457 11.350 6.743 1.00 . A A . 24 PRO HG2 1 1
10 19585 1 1 37 PRO HG3 H 3.058 10.598 7.532 1.00 . A A . 24 PRO HG3 1 1
10 19586 1 1 37 PRO N N 5.632 8.779 6.838 1.00 . A A . 24 PRO N 1 1
10 19587 1 1 37 PRO O O 5.943 10.798 4.476 1.00 . A A . 24 PRO O 1 1
10 19588 1 1 38 ILE C C 6.805 9.347 1.293 1.00 . A A . 25 ILE C 1 1
10 19589 1 1 38 ILE CA C 7.448 9.363 2.671 1.00 . A A . 25 ILE CA 1 1
10 19590 1 1 38 ILE CB C 8.806 8.639 2.617 1.00 . A A . 25 ILE CB 1 1
10 19591 1 1 38 ILE CD1 C 8.411 6.537 1.207 1.00 . A A . 25 ILE CD1 1 1
10 19592 1 1 38 ILE CG1 C 8.621 7.119 2.589 1.00 . A A . 25 ILE CG1 1 1
10 19593 1 1 38 ILE CG2 C 9.674 9.058 3.796 1.00 . A A . 25 ILE CG2 1 1
10 19594 1 1 38 ILE H H 6.509 7.821 3.782 1.00 . A A . 25 ILE H 1 1
10 19595 1 1 38 ILE HA H 7.634 10.391 2.946 1.00 . A A . 25 ILE HA 1 1
10 19596 1 1 38 ILE HB H 9.305 8.946 1.711 1.00 . A A . 25 ILE HB 1 1
10 19597 1 1 38 ILE HD11 H 9.281 6.731 0.598 1.00 . A A . 25 ILE HD11 1 1
10 19598 1 1 38 ILE HD12 H 7.545 6.995 0.753 1.00 . A A . 25 ILE HD12 1 1
10 19599 1 1 38 ILE HD13 H 8.255 5.471 1.284 1.00 . A A . 25 ILE HD13 1 1
10 19600 1 1 38 ILE HG12 H 9.494 6.661 3.004 1.00 . A A . 25 ILE HG12 1 1
10 19601 1 1 38 ILE HG13 H 7.767 6.854 3.194 1.00 . A A . 25 ILE HG13 1 1
10 19602 1 1 38 ILE HG21 H 9.876 10.117 3.734 1.00 . A A . 25 ILE HG21 1 1
10 19603 1 1 38 ILE HG22 H 10.605 8.511 3.770 1.00 . A A . 25 ILE HG22 1 1
10 19604 1 1 38 ILE HG23 H 9.156 8.844 4.720 1.00 . A A . 25 ILE HG23 1 1
10 19605 1 1 38 ILE N N 6.571 8.795 3.684 1.00 . A A . 25 ILE N 1 1
10 19606 1 1 38 ILE O O 7.167 10.137 0.425 1.00 . A A . 25 ILE O 1 1
10 19607 1 1 39 GLY C C 3.633 8.433 -0.029 1.00 . A A . 26 GLY C 1 1
10 19608 1 1 39 GLY CA C 5.147 8.406 -0.172 1.00 . A A . 26 GLY CA 1 1
10 19609 1 1 39 GLY H H 5.612 7.831 1.811 1.00 . A A . 26 GLY H 1 1
10 19610 1 1 39 GLY HA2 H 5.451 9.255 -0.764 1.00 . A A . 26 GLY HA2 1 1
10 19611 1 1 39 GLY HA3 H 5.431 7.502 -0.689 1.00 . A A . 26 GLY HA3 1 1
10 19612 1 1 39 GLY N N 5.846 8.455 1.097 1.00 . A A . 26 GLY N 1 1
10 19613 1 1 39 GLY O O 2.958 7.568 -0.574 1.00 . A A . 26 GLY O 1 1
10 19614 1 1 40 PRO C C 0.967 9.752 -0.574 1.00 . A A . 27 PRO C 1 1
10 19615 1 1 40 PRO CA C 1.609 9.586 0.806 1.00 . A A . 27 PRO CA 1 1
10 19616 1 1 40 PRO CB C 1.442 10.867 1.641 1.00 . A A . 27 PRO CB 1 1
10 19617 1 1 40 PRO CD C 3.767 10.342 1.605 1.00 . A A . 27 PRO CD 1 1
10 19618 1 1 40 PRO CG C 2.800 11.483 1.699 1.00 . A A . 27 PRO CG 1 1
10 19619 1 1 40 PRO HA H 1.137 8.759 1.319 1.00 . A A . 27 PRO HA 1 1
10 19620 1 1 40 PRO HB2 H 0.733 11.524 1.159 1.00 . A A . 27 PRO HB2 1 1
10 19621 1 1 40 PRO HB3 H 1.085 10.611 2.627 1.00 . A A . 27 PRO HB3 1 1
10 19622 1 1 40 PRO HD2 H 4.706 10.654 1.164 1.00 . A A . 27 PRO HD2 1 1
10 19623 1 1 40 PRO HD3 H 3.937 9.906 2.578 1.00 . A A . 27 PRO HD3 1 1
10 19624 1 1 40 PRO HG2 H 2.933 12.158 0.869 1.00 . A A . 27 PRO HG2 1 1
10 19625 1 1 40 PRO HG3 H 2.925 12.006 2.637 1.00 . A A . 27 PRO HG3 1 1
10 19626 1 1 40 PRO N N 3.063 9.396 0.731 1.00 . A A . 27 PRO N 1 1
10 19627 1 1 40 PRO O O 1.161 10.763 -1.254 1.00 . A A . 27 PRO O 1 1
10 19628 1 1 41 VAL C C -1.861 9.298 -2.146 1.00 . A A . 28 VAL C 1 1
10 19629 1 1 41 VAL CA C -0.452 8.727 -2.265 1.00 . A A . 28 VAL CA 1 1
10 19630 1 1 41 VAL CB C -0.536 7.286 -2.816 1.00 . A A . 28 VAL CB 1 1
10 19631 1 1 41 VAL CG1 C -1.227 7.255 -4.163 1.00 . A A . 28 VAL CG1 1 1
10 19632 1 1 41 VAL CG2 C 0.847 6.660 -2.916 1.00 . A A . 28 VAL CG2 1 1
10 19633 1 1 41 VAL H H 0.104 7.967 -0.378 1.00 . A A . 28 VAL H 1 1
10 19634 1 1 41 VAL HA H 0.122 9.328 -2.954 1.00 . A A . 28 VAL HA 1 1
10 19635 1 1 41 VAL HB H -1.121 6.697 -2.126 1.00 . A A . 28 VAL HB 1 1
10 19636 1 1 41 VAL HG11 H -0.657 7.836 -4.874 1.00 . A A . 28 VAL HG11 1 1
10 19637 1 1 41 VAL HG12 H -2.218 7.673 -4.069 1.00 . A A . 28 VAL HG12 1 1
10 19638 1 1 41 VAL HG13 H -1.298 6.233 -4.508 1.00 . A A . 28 VAL HG13 1 1
10 19639 1 1 41 VAL HG21 H 1.462 7.250 -3.578 1.00 . A A . 28 VAL HG21 1 1
10 19640 1 1 41 VAL HG22 H 0.760 5.656 -3.304 1.00 . A A . 28 VAL HG22 1 1
10 19641 1 1 41 VAL HG23 H 1.300 6.628 -1.935 1.00 . A A . 28 VAL HG23 1 1
10 19642 1 1 41 VAL N N 0.214 8.742 -0.976 1.00 . A A . 28 VAL N 1 1
10 19643 1 1 41 VAL O O -2.567 9.019 -1.173 1.00 . A A . 28 VAL O 1 1
10 19644 1 1 42 THR C C -4.586 9.611 -3.699 1.00 . A A . 29 THR C 1 1
10 19645 1 1 42 THR CA C -3.602 10.649 -3.172 1.00 . A A . 29 THR CA 1 1
10 19646 1 1 42 THR CB C -3.660 11.906 -4.060 1.00 . A A . 29 THR CB 1 1
10 19647 1 1 42 THR CG2 C -3.190 13.132 -3.296 1.00 . A A . 29 THR CG2 1 1
10 19648 1 1 42 THR H H -1.624 10.345 -3.832 1.00 . A A . 29 THR H 1 1
10 19649 1 1 42 THR HA H -3.890 10.929 -2.170 1.00 . A A . 29 THR HA 1 1
10 19650 1 1 42 THR HB H -4.685 12.063 -4.366 1.00 . A A . 29 THR HB 1 1
10 19651 1 1 42 THR HG1 H -3.396 11.348 -5.938 1.00 . A A . 29 THR HG1 1 1
10 19652 1 1 42 THR HG21 H -2.184 12.971 -2.942 1.00 . A A . 29 THR HG21 1 1
10 19653 1 1 42 THR HG22 H -3.845 13.304 -2.454 1.00 . A A . 29 THR HG22 1 1
10 19654 1 1 42 THR HG23 H -3.211 13.994 -3.947 1.00 . A A . 29 THR HG23 1 1
10 19655 1 1 42 THR N N -2.255 10.106 -3.122 1.00 . A A . 29 THR N 1 1
10 19656 1 1 42 THR O O -4.702 9.404 -4.910 1.00 . A A . 29 THR O 1 1
10 19657 1 1 42 THR OG1 O -2.850 11.715 -5.231 1.00 . A A . 29 THR OG1 1 1
10 19658 1 1 43 VAL C C -7.652 8.489 -3.021 1.00 . A A . 30 VAL C 1 1
10 19659 1 1 43 VAL CA C -6.248 7.941 -3.164 1.00 . A A . 30 VAL CA 1 1
10 19660 1 1 43 VAL CB C -6.115 6.678 -2.294 1.00 . A A . 30 VAL CB 1 1
10 19661 1 1 43 VAL CG1 C -7.198 5.666 -2.633 1.00 . A A . 30 VAL CG1 1 1
10 19662 1 1 43 VAL CG2 C -4.736 6.065 -2.465 1.00 . A A . 30 VAL CG2 1 1
10 19663 1 1 43 VAL H H -5.136 9.154 -1.834 1.00 . A A . 30 VAL H 1 1
10 19664 1 1 43 VAL HA H -6.075 7.669 -4.194 1.00 . A A . 30 VAL HA 1 1
10 19665 1 1 43 VAL HB H -6.237 6.967 -1.260 1.00 . A A . 30 VAL HB 1 1
10 19666 1 1 43 VAL HG11 H -7.118 5.387 -3.672 1.00 . A A . 30 VAL HG11 1 1
10 19667 1 1 43 VAL HG12 H -8.168 6.104 -2.451 1.00 . A A . 30 VAL HG12 1 1
10 19668 1 1 43 VAL HG13 H -7.078 4.787 -2.014 1.00 . A A . 30 VAL HG13 1 1
10 19669 1 1 43 VAL HG21 H -4.653 5.188 -1.843 1.00 . A A . 30 VAL HG21 1 1
10 19670 1 1 43 VAL HG22 H -3.985 6.784 -2.174 1.00 . A A . 30 VAL HG22 1 1
10 19671 1 1 43 VAL HG23 H -4.590 5.789 -3.498 1.00 . A A . 30 VAL HG23 1 1
10 19672 1 1 43 VAL N N -5.275 8.948 -2.788 1.00 . A A . 30 VAL N 1 1
10 19673 1 1 43 VAL O O -8.110 8.759 -1.918 1.00 . A A . 30 VAL O 1 1
10 19674 1 1 44 GLN C C -10.597 7.908 -4.541 1.00 . A A . 31 GLN C 1 1
10 19675 1 1 44 GLN CA C -9.700 9.080 -4.164 1.00 . A A . 31 GLN CA 1 1
10 19676 1 1 44 GLN CB C -9.852 10.229 -5.171 1.00 . A A . 31 GLN CB 1 1
10 19677 1 1 44 GLN CD C -12.360 10.587 -4.955 1.00 . A A . 31 GLN CD 1 1
10 19678 1 1 44 GLN CG C -10.981 11.205 -4.860 1.00 . A A . 31 GLN CG 1 1
10 19679 1 1 44 GLN H H -7.882 8.421 -4.982 1.00 . A A . 31 GLN H 1 1
10 19680 1 1 44 GLN HA H -9.963 9.427 -3.176 1.00 . A A . 31 GLN HA 1 1
10 19681 1 1 44 GLN HB2 H -8.927 10.785 -5.198 1.00 . A A . 31 GLN HB2 1 1
10 19682 1 1 44 GLN HB3 H -10.032 9.808 -6.150 1.00 . A A . 31 GLN HB3 1 1
10 19683 1 1 44 GLN HE21 H -12.469 11.075 -6.882 1.00 . A A . 31 GLN HE21 1 1
10 19684 1 1 44 GLN HE22 H -13.842 10.248 -6.229 1.00 . A A . 31 GLN HE22 1 1
10 19685 1 1 44 GLN HG2 H -10.845 11.582 -3.858 1.00 . A A . 31 GLN HG2 1 1
10 19686 1 1 44 GLN HG3 H -10.924 12.029 -5.558 1.00 . A A . 31 GLN HG3 1 1
10 19687 1 1 44 GLN N N -8.327 8.626 -4.141 1.00 . A A . 31 GLN N 1 1
10 19688 1 1 44 GLN NE2 N -12.951 10.640 -6.139 1.00 . A A . 31 GLN NE2 1 1
10 19689 1 1 44 GLN O O -10.577 7.442 -5.681 1.00 . A A . 31 GLN O 1 1
10 19690 1 1 44 GLN OE1 O -12.894 10.074 -3.972 1.00 . A A . 31 GLN OE1 1 1
10 19691 1 1 45 ALA C C -13.508 6.751 -4.501 1.00 . A A . 32 ALA C 1 1
10 19692 1 1 45 ALA CA C -12.237 6.287 -3.805 1.00 . A A . 32 ALA CA 1 1
10 19693 1 1 45 ALA CB C -12.562 5.582 -2.498 1.00 . A A . 32 ALA CB 1 1
10 19694 1 1 45 ALA H H -11.314 7.818 -2.682 1.00 . A A . 32 ALA H 1 1
10 19695 1 1 45 ALA HA H -11.723 5.589 -4.446 1.00 . A A . 32 ALA HA 1 1
10 19696 1 1 45 ALA HB1 H -11.648 5.246 -2.031 1.00 . A A . 32 ALA HB1 1 1
10 19697 1 1 45 ALA HB2 H -13.199 4.733 -2.694 1.00 . A A . 32 ALA HB2 1 1
10 19698 1 1 45 ALA HB3 H -13.072 6.269 -1.837 1.00 . A A . 32 ALA HB3 1 1
10 19699 1 1 45 ALA N N -11.348 7.411 -3.570 1.00 . A A . 32 ALA N 1 1
10 19700 1 1 45 ALA O O -14.481 7.144 -3.854 1.00 . A A . 32 ALA O 1 1
10 19701 1 1 46 LEU C C -15.633 6.131 -6.809 1.00 . A A . 33 LEU C 1 1
10 19702 1 1 46 LEU CA C -14.585 7.220 -6.620 1.00 . A A . 33 LEU CA 1 1
10 19703 1 1 46 LEU CB C -14.056 7.729 -7.972 1.00 . A A . 33 LEU CB 1 1
10 19704 1 1 46 LEU CD1 C -14.273 9.408 -9.818 1.00 . A A . 33 LEU CD1 1 1
10 19705 1 1 46 LEU CD2 C -16.026 7.667 -9.541 1.00 . A A . 33 LEU CD2 1 1
10 19706 1 1 46 LEU CG C -15.035 8.560 -8.812 1.00 . A A . 33 LEU CG 1 1
10 19707 1 1 46 LEU H H -12.696 6.339 -6.275 1.00 . A A . 33 LEU H 1 1
10 19708 1 1 46 LEU HA H -15.031 8.045 -6.085 1.00 . A A . 33 LEU HA 1 1
10 19709 1 1 46 LEU HB2 H -13.180 8.332 -7.782 1.00 . A A . 33 LEU HB2 1 1
10 19710 1 1 46 LEU HB3 H -13.755 6.872 -8.558 1.00 . A A . 33 LEU HB3 1 1
10 19711 1 1 46 LEU HD11 H -13.606 10.077 -9.296 1.00 . A A . 33 LEU HD11 1 1
10 19712 1 1 46 LEU HD12 H -14.974 9.984 -10.407 1.00 . A A . 33 LEU HD12 1 1
10 19713 1 1 46 LEU HD13 H -13.700 8.764 -10.471 1.00 . A A . 33 LEU HD13 1 1
10 19714 1 1 46 LEU HD21 H -16.570 7.071 -8.823 1.00 . A A . 33 LEU HD21 1 1
10 19715 1 1 46 LEU HD22 H -15.493 7.018 -10.220 1.00 . A A . 33 LEU HD22 1 1
10 19716 1 1 46 LEU HD23 H -16.719 8.279 -10.098 1.00 . A A . 33 LEU HD23 1 1
10 19717 1 1 46 LEU HG H -15.588 9.223 -8.164 1.00 . A A . 33 LEU HG 1 1
10 19718 1 1 46 LEU N N -13.483 6.718 -5.822 1.00 . A A . 33 LEU N 1 1
10 19719 1 1 46 LEU O O -15.384 5.123 -7.466 1.00 . A A . 33 LEU O 1 1
10 19720 1 1 47 GLY C C -18.228 4.710 -5.043 1.00 . A A . 34 GLY C 1 1
10 19721 1 1 47 GLY CA C -17.868 5.368 -6.354 1.00 . A A . 34 GLY CA 1 1
10 19722 1 1 47 GLY H H -16.943 7.153 -5.695 1.00 . A A . 34 GLY H 1 1
10 19723 1 1 47 GLY HA2 H -18.743 5.866 -6.745 1.00 . A A . 34 GLY HA2 1 1
10 19724 1 1 47 GLY HA3 H -17.560 4.605 -7.052 1.00 . A A . 34 GLY HA3 1 1
10 19725 1 1 47 GLY N N -16.800 6.333 -6.219 1.00 . A A . 34 GLY N 1 1
10 19726 1 1 47 GLY O O -19.297 4.113 -4.913 1.00 . A A . 34 GLY O 1 1
10 19727 1 1 48 CYS C C -18.581 5.181 -2.006 1.00 . A A . 35 CYS C 1 1
10 19728 1 1 48 CYS CA C -17.601 4.279 -2.747 1.00 . A A . 35 CYS CA 1 1
10 19729 1 1 48 CYS CB C -16.306 4.135 -1.941 1.00 . A A . 35 CYS CB 1 1
10 19730 1 1 48 CYS H H -16.470 5.232 -4.257 1.00 . A A . 35 CYS H 1 1
10 19731 1 1 48 CYS HA H -18.051 3.304 -2.864 1.00 . A A . 35 CYS HA 1 1
10 19732 1 1 48 CYS HB2 H -15.605 4.888 -2.266 1.00 . A A . 35 CYS HB2 1 1
10 19733 1 1 48 CYS HB3 H -16.527 4.288 -0.895 1.00 . A A . 35 CYS HB3 1 1
10 19734 1 1 48 CYS N N -17.331 4.802 -4.075 1.00 . A A . 35 CYS N 1 1
10 19735 1 1 48 CYS O O -18.223 6.273 -1.561 1.00 . A A . 35 CYS O 1 1
10 19736 1 1 48 CYS SG S -15.488 2.511 -2.103 1.00 . A A . 35 CYS SG 1 1
10 19737 1 1 49 ASN C C -21.111 4.716 0.153 1.00 . A A . 36 ASN C 1 1
10 19738 1 1 49 ASN CA C -20.841 5.448 -1.148 1.00 . A A . 36 ASN CA 1 1
10 19739 1 1 49 ASN CB C -22.136 5.579 -1.957 1.00 . A A . 36 ASN CB 1 1
10 19740 1 1 49 ASN CG C -21.975 6.444 -3.193 1.00 . A A . 36 ASN CG 1 1
10 19741 1 1 49 ASN H H -20.063 3.878 -2.342 1.00 . A A . 36 ASN H 1 1
10 19742 1 1 49 ASN HA H -20.460 6.434 -0.924 1.00 . A A . 36 ASN HA 1 1
10 19743 1 1 49 ASN HB2 H -22.456 4.596 -2.269 1.00 . A A . 36 ASN HB2 1 1
10 19744 1 1 49 ASN HB3 H -22.899 6.017 -1.329 1.00 . A A . 36 ASN HB3 1 1
10 19745 1 1 49 ASN HD21 H -21.525 4.850 -4.290 1.00 . A A . 36 ASN HD21 1 1
10 19746 1 1 49 ASN HD22 H -21.546 6.361 -5.133 1.00 . A A . 36 ASN HD22 1 1
10 19747 1 1 49 ASN N N -19.822 4.730 -1.902 1.00 . A A . 36 ASN N 1 1
10 19748 1 1 49 ASN ND2 N -21.648 5.824 -4.317 1.00 . A A . 36 ASN ND2 1 1
10 19749 1 1 49 ASN O O -21.276 5.327 1.208 1.00 . A A . 36 ASN O 1 1
10 19750 1 1 49 ASN OD1 O -22.145 7.664 -3.139 1.00 . A A . 36 ASN OD1 1 1
10 19751 1 1 50 ALA C C -20.432 1.296 1.046 1.00 . A A . 37 ALA C 1 1
10 19752 1 1 50 ALA CA C -21.284 2.542 1.227 1.00 . A A . 37 ALA CA 1 1
10 19753 1 1 50 ALA CB C -22.745 2.175 1.442 1.00 . A A . 37 ALA CB 1 1
10 19754 1 1 50 ALA H H -21.038 2.978 -0.827 1.00 . A A . 37 ALA H 1 1
10 19755 1 1 50 ALA HA H -20.935 3.086 2.094 1.00 . A A . 37 ALA HA 1 1
10 19756 1 1 50 ALA HB1 H -23.327 3.075 1.574 1.00 . A A . 37 ALA HB1 1 1
10 19757 1 1 50 ALA HB2 H -22.834 1.556 2.321 1.00 . A A . 37 ALA HB2 1 1
10 19758 1 1 50 ALA HB3 H -23.110 1.634 0.581 1.00 . A A . 37 ALA HB3 1 1
10 19759 1 1 50 ALA N N -21.132 3.398 0.064 1.00 . A A . 37 ALA N 1 1
10 19760 1 1 50 ALA O O -20.942 0.181 0.933 1.00 . A A . 37 ALA O 1 1
10 19761 1 1 51 ARG C C -16.885 0.612 1.436 1.00 . A A . 38 ARG C 1 1
10 19762 1 1 51 ARG CA C -18.204 0.416 0.694 1.00 . A A . 38 ARG CA 1 1
10 19763 1 1 51 ARG CB C -17.963 0.361 -0.818 1.00 . A A . 38 ARG CB 1 1
10 19764 1 1 51 ARG CD C -17.606 -2.141 -0.645 1.00 . A A . 38 ARG CD 1 1
10 19765 1 1 51 ARG CG C -17.152 -0.838 -1.294 1.00 . A A . 38 ARG CG 1 1
10 19766 1 1 51 ARG CZ C -19.592 -3.594 -0.587 1.00 . A A . 38 ARG CZ 1 1
10 19767 1 1 51 ARG H H -18.773 2.398 1.145 1.00 . A A . 38 ARG H 1 1
10 19768 1 1 51 ARG HA H -18.657 -0.509 1.015 1.00 . A A . 38 ARG HA 1 1
10 19769 1 1 51 ARG HB2 H -18.916 0.349 -1.329 1.00 . A A . 38 ARG HB2 1 1
10 19770 1 1 51 ARG HB3 H -17.429 1.258 -1.102 1.00 . A A . 38 ARG HB3 1 1
10 19771 1 1 51 ARG HD2 H -17.056 -2.956 -1.091 1.00 . A A . 38 ARG HD2 1 1
10 19772 1 1 51 ARG HD3 H -17.375 -2.096 0.410 1.00 . A A . 38 ARG HD3 1 1
10 19773 1 1 51 ARG HE H -19.613 -1.646 -1.060 1.00 . A A . 38 ARG HE 1 1
10 19774 1 1 51 ARG HG2 H -17.260 -0.929 -2.364 1.00 . A A . 38 ARG HG2 1 1
10 19775 1 1 51 ARG HG3 H -16.112 -0.670 -1.050 1.00 . A A . 38 ARG HG3 1 1
10 19776 1 1 51 ARG HH11 H -17.834 -4.524 -0.188 1.00 . A A . 38 ARG HH11 1 1
10 19777 1 1 51 ARG HH12 H -19.245 -5.537 -0.088 1.00 . A A . 38 ARG HH12 1 1
10 19778 1 1 51 ARG HH21 H -21.493 -2.964 -0.934 1.00 . A A . 38 ARG HH21 1 1
10 19779 1 1 51 ARG HH22 H -21.327 -4.650 -0.534 1.00 . A A . 38 ARG HH22 1 1
10 19780 1 1 51 ARG N N -19.126 1.498 0.989 1.00 . A A . 38 ARG N 1 1
10 19781 1 1 51 ARG NE N -19.037 -2.402 -0.803 1.00 . A A . 38 ARG NE 1 1
10 19782 1 1 51 ARG NH1 N -18.829 -4.633 -0.264 1.00 . A A . 38 ARG NH1 1 1
10 19783 1 1 51 ARG NH2 N -20.906 -3.746 -0.692 1.00 . A A . 38 ARG NH2 1 1
10 19784 1 1 51 ARG O O -16.481 1.743 1.717 1.00 . A A . 38 ARG O 1 1
10 19785 1 1 52 GLN C C -13.842 -0.350 1.348 1.00 . A A . 39 GLN C 1 1
10 19786 1 1 52 GLN CA C -14.932 -0.473 2.408 1.00 . A A . 39 GLN CA 1 1
10 19787 1 1 52 GLN CB C -14.735 -1.750 3.229 1.00 . A A . 39 GLN CB 1 1
10 19788 1 1 52 GLN CD C -15.751 -3.364 4.897 1.00 . A A . 39 GLN CD 1 1
10 19789 1 1 52 GLN CG C -15.900 -2.046 4.161 1.00 . A A . 39 GLN CG 1 1
10 19790 1 1 52 GLN H H -16.650 -1.364 1.577 1.00 . A A . 39 GLN H 1 1
10 19791 1 1 52 GLN HA H -14.890 0.383 3.063 1.00 . A A . 39 GLN HA 1 1
10 19792 1 1 52 GLN HB2 H -14.615 -2.588 2.556 1.00 . A A . 39 GLN HB2 1 1
10 19793 1 1 52 GLN HB3 H -13.841 -1.647 3.827 1.00 . A A . 39 GLN HB3 1 1
10 19794 1 1 52 GLN HE21 H -16.691 -4.323 3.434 1.00 . A A . 39 GLN HE21 1 1
10 19795 1 1 52 GLN HE22 H -16.164 -5.304 4.753 1.00 . A A . 39 GLN HE22 1 1
10 19796 1 1 52 GLN HG2 H -15.970 -1.251 4.889 1.00 . A A . 39 GLN HG2 1 1
10 19797 1 1 52 GLN HG3 H -16.808 -2.077 3.578 1.00 . A A . 39 GLN HG3 1 1
10 19798 1 1 52 GLN N N -16.236 -0.497 1.768 1.00 . A A . 39 GLN N 1 1
10 19799 1 1 52 GLN NE2 N -16.254 -4.436 4.302 1.00 . A A . 39 GLN NE2 1 1
10 19800 1 1 52 GLN O O -13.800 -1.134 0.396 1.00 . A A . 39 GLN O 1 1
10 19801 1 1 52 GLN OE1 O -15.203 -3.419 5.996 1.00 . A A . 39 GLN OE1 1 1
10 19802 1 1 53 VAL C C -10.647 0.164 1.003 1.00 . A A . 40 VAL C 1 1
10 19803 1 1 53 VAL CA C -11.903 0.888 0.550 1.00 . A A . 40 VAL CA 1 1
10 19804 1 1 53 VAL CB C -11.592 2.393 0.420 1.00 . A A . 40 VAL CB 1 1
10 19805 1 1 53 VAL CG1 C -10.597 2.643 -0.703 1.00 . A A . 40 VAL CG1 1 1
10 19806 1 1 53 VAL CG2 C -12.866 3.188 0.200 1.00 . A A . 40 VAL CG2 1 1
10 19807 1 1 53 VAL H H -13.069 1.232 2.278 1.00 . A A . 40 VAL H 1 1
10 19808 1 1 53 VAL HA H -12.208 0.511 -0.416 1.00 . A A . 40 VAL HA 1 1
10 19809 1 1 53 VAL HB H -11.143 2.725 1.345 1.00 . A A . 40 VAL HB 1 1
10 19810 1 1 53 VAL HG11 H -11.008 2.279 -1.633 1.00 . A A . 40 VAL HG11 1 1
10 19811 1 1 53 VAL HG12 H -9.674 2.124 -0.489 1.00 . A A . 40 VAL HG12 1 1
10 19812 1 1 53 VAL HG13 H -10.405 3.702 -0.785 1.00 . A A . 40 VAL HG13 1 1
10 19813 1 1 53 VAL HG21 H -13.538 3.029 1.030 1.00 . A A . 40 VAL HG21 1 1
10 19814 1 1 53 VAL HG22 H -13.339 2.862 -0.714 1.00 . A A . 40 VAL HG22 1 1
10 19815 1 1 53 VAL HG23 H -12.627 4.238 0.127 1.00 . A A . 40 VAL HG23 1 1
10 19816 1 1 53 VAL N N -12.984 0.647 1.501 1.00 . A A . 40 VAL N 1 1
10 19817 1 1 53 VAL O O -10.199 0.363 2.127 1.00 . A A . 40 VAL O 1 1
10 19818 1 1 54 ALA C C -7.760 -1.184 -0.423 1.00 . A A . 41 ALA C 1 1
10 19819 1 1 54 ALA CA C -8.942 -1.478 0.485 1.00 . A A . 41 ALA CA 1 1
10 19820 1 1 54 ALA CB C -9.311 -2.949 0.401 1.00 . A A . 41 ALA CB 1 1
10 19821 1 1 54 ALA H H -10.429 -0.714 -0.777 1.00 . A A . 41 ALA H 1 1
10 19822 1 1 54 ALA HA H -8.669 -1.255 1.506 1.00 . A A . 41 ALA HA 1 1
10 19823 1 1 54 ALA HB1 H -9.531 -3.206 -0.627 1.00 . A A . 41 ALA HB1 1 1
10 19824 1 1 54 ALA HB2 H -10.181 -3.140 1.011 1.00 . A A . 41 ALA HB2 1 1
10 19825 1 1 54 ALA HB3 H -8.485 -3.550 0.751 1.00 . A A . 41 ALA HB3 1 1
10 19826 1 1 54 ALA N N -10.083 -0.664 0.132 1.00 . A A . 41 ALA N 1 1
10 19827 1 1 54 ALA O O -7.921 -0.961 -1.621 1.00 . A A . 41 ALA O 1 1
10 19828 1 1 55 LEU C C -4.684 -2.362 -0.809 1.00 . A A . 42 LEU C 1 1
10 19829 1 1 55 LEU CA C -5.360 -1.013 -0.618 1.00 . A A . 42 LEU CA 1 1
10 19830 1 1 55 LEU CB C -4.419 -0.051 0.109 1.00 . A A . 42 LEU CB 1 1
10 19831 1 1 55 LEU CD1 C -4.144 1.934 1.609 1.00 . A A . 42 LEU CD1 1 1
10 19832 1 1 55 LEU CD2 C -5.552 2.119 -0.447 1.00 . A A . 42 LEU CD2 1 1
10 19833 1 1 55 LEU CG C -5.090 1.201 0.676 1.00 . A A . 42 LEU CG 1 1
10 19834 1 1 55 LEU H H -6.518 -1.295 1.124 1.00 . A A . 42 LEU H 1 1
10 19835 1 1 55 LEU HA H -5.622 -0.604 -1.581 1.00 . A A . 42 LEU HA 1 1
10 19836 1 1 55 LEU HB2 H -3.945 -0.583 0.920 1.00 . A A . 42 LEU HB2 1 1
10 19837 1 1 55 LEU HB3 H -3.658 0.267 -0.587 1.00 . A A . 42 LEU HB3 1 1
10 19838 1 1 55 LEU HD11 H -3.874 1.287 2.431 1.00 . A A . 42 LEU HD11 1 1
10 19839 1 1 55 LEU HD12 H -4.631 2.821 1.992 1.00 . A A . 42 LEU HD12 1 1
10 19840 1 1 55 LEU HD13 H -3.254 2.217 1.068 1.00 . A A . 42 LEU HD13 1 1
10 19841 1 1 55 LEU HD21 H -6.032 2.990 -0.027 1.00 . A A . 42 LEU HD21 1 1
10 19842 1 1 55 LEU HD22 H -6.253 1.591 -1.078 1.00 . A A . 42 LEU HD22 1 1
10 19843 1 1 55 LEU HD23 H -4.699 2.425 -1.036 1.00 . A A . 42 LEU HD23 1 1
10 19844 1 1 55 LEU HG H -5.955 0.908 1.247 1.00 . A A . 42 LEU HG 1 1
10 19845 1 1 55 LEU N N -6.576 -1.195 0.149 1.00 . A A . 42 LEU N 1 1
10 19846 1 1 55 LEU O O -4.234 -2.980 0.153 1.00 . A A . 42 LEU O 1 1
10 19847 1 1 56 LYS C C -2.772 -3.939 -3.122 1.00 . A A . 43 LYS C 1 1
10 19848 1 1 56 LYS CA C -4.067 -4.124 -2.359 1.00 . A A . 43 LYS CA 1 1
10 19849 1 1 56 LYS CB C -5.018 -4.987 -3.195 1.00 . A A . 43 LYS CB 1 1
10 19850 1 1 56 LYS CD C -7.049 -4.886 -1.675 1.00 . A A . 43 LYS CD 1 1
10 19851 1 1 56 LYS CE C -7.799 -3.970 -2.630 1.00 . A A . 43 LYS CE 1 1
10 19852 1 1 56 LYS CG C -6.045 -5.777 -2.392 1.00 . A A . 43 LYS CG 1 1
10 19853 1 1 56 LYS H H -5.017 -2.283 -2.774 1.00 . A A . 43 LYS H 1 1
10 19854 1 1 56 LYS HA H -3.856 -4.629 -1.429 1.00 . A A . 43 LYS HA 1 1
10 19855 1 1 56 LYS HB2 H -5.552 -4.347 -3.877 1.00 . A A . 43 LYS HB2 1 1
10 19856 1 1 56 LYS HB3 H -4.431 -5.689 -3.768 1.00 . A A . 43 LYS HB3 1 1
10 19857 1 1 56 LYS HD2 H -7.765 -5.512 -1.166 1.00 . A A . 43 LYS HD2 1 1
10 19858 1 1 56 LYS HD3 H -6.522 -4.281 -0.951 1.00 . A A . 43 LYS HD3 1 1
10 19859 1 1 56 LYS HE2 H -8.551 -3.440 -2.067 1.00 . A A . 43 LYS HE2 1 1
10 19860 1 1 56 LYS HE3 H -7.099 -3.264 -3.049 1.00 . A A . 43 LYS HE3 1 1
10 19861 1 1 56 LYS HG2 H -6.583 -6.429 -3.064 1.00 . A A . 43 LYS HG2 1 1
10 19862 1 1 56 LYS HG3 H -5.523 -6.373 -1.658 1.00 . A A . 43 LYS HG3 1 1
10 19863 1 1 56 LYS HZ1 H -9.155 -5.380 -3.355 1.00 . A A . 43 LYS HZ1 1 1
10 19864 1 1 56 LYS HZ2 H -7.761 -5.228 -4.297 1.00 . A A . 43 LYS HZ2 1 1
10 19865 1 1 56 LYS HZ3 H -8.962 -4.038 -4.366 1.00 . A A . 43 LYS HZ3 1 1
10 19866 1 1 56 LYS N N -4.656 -2.831 -2.046 1.00 . A A . 43 LYS N 1 1
10 19867 1 1 56 LYS NZ N -8.465 -4.707 -3.739 1.00 . A A . 43 LYS NZ 1 1
10 19868 1 1 56 LYS O O -2.597 -2.951 -3.835 1.00 . A A . 43 LYS O 1 1
10 19869 1 1 57 ALA C C -0.708 -5.832 -4.886 1.00 . A A . 44 ALA C 1 1
10 19870 1 1 57 ALA CA C -0.631 -4.873 -3.709 1.00 . A A . 44 ALA CA 1 1
10 19871 1 1 57 ALA CB C 0.525 -5.244 -2.802 1.00 . A A . 44 ALA CB 1 1
10 19872 1 1 57 ALA H H -2.048 -5.617 -2.340 1.00 . A A . 44 ALA H 1 1
10 19873 1 1 57 ALA HA H -0.466 -3.872 -4.076 1.00 . A A . 44 ALA HA 1 1
10 19874 1 1 57 ALA HB1 H 1.442 -5.244 -3.371 1.00 . A A . 44 ALA HB1 1 1
10 19875 1 1 57 ALA HB2 H 0.357 -6.229 -2.388 1.00 . A A . 44 ALA HB2 1 1
10 19876 1 1 57 ALA HB3 H 0.598 -4.524 -1.999 1.00 . A A . 44 ALA HB3 1 1
10 19877 1 1 57 ALA N N -1.873 -4.885 -2.968 1.00 . A A . 44 ALA N 1 1
10 19878 1 1 57 ALA O O -1.636 -6.636 -4.985 1.00 . A A . 44 ALA O 1 1
10 19879 1 1 58 ASP C C 1.307 -7.775 -6.533 1.00 . A A . 45 ASP C 1 1
10 19880 1 1 58 ASP CA C 0.350 -6.654 -6.899 1.00 . A A . 45 ASP CA 1 1
10 19881 1 1 58 ASP CB C 0.833 -5.935 -8.161 1.00 . A A . 45 ASP CB 1 1
10 19882 1 1 58 ASP CG C 0.934 -6.866 -9.350 1.00 . A A . 45 ASP CG 1 1
10 19883 1 1 58 ASP H H 0.923 -5.016 -5.691 1.00 . A A . 45 ASP H 1 1
10 19884 1 1 58 ASP HA H -0.631 -7.070 -7.079 1.00 . A A . 45 ASP HA 1 1
10 19885 1 1 58 ASP HB2 H 0.141 -5.143 -8.404 1.00 . A A . 45 ASP HB2 1 1
10 19886 1 1 58 ASP HB3 H 1.808 -5.509 -7.973 1.00 . A A . 45 ASP HB3 1 1
10 19887 1 1 58 ASP N N 0.252 -5.729 -5.785 1.00 . A A . 45 ASP N 1 1
10 19888 1 1 58 ASP O O 2.155 -7.591 -5.664 1.00 . A A . 45 ASP O 1 1
10 19889 1 1 58 ASP OD1 O -0.095 -7.095 -10.016 1.00 . A A . 45 ASP OD1 1 1
10 19890 1 1 58 ASP OD2 O 2.051 -7.352 -9.631 1.00 . A A . 45 ASP OD2 1 1
10 19891 1 1 59 THR C C 3.507 -9.769 -6.953 1.00 . A A . 46 THR C 1 1
10 19892 1 1 59 THR CA C 2.006 -10.099 -6.923 1.00 . A A . 46 THR CA 1 1
10 19893 1 1 59 THR CB C 1.695 -11.233 -7.926 1.00 . A A . 46 THR CB 1 1
10 19894 1 1 59 THR CG2 C 2.026 -10.811 -9.350 1.00 . A A . 46 THR CG2 1 1
10 19895 1 1 59 THR H H 0.513 -8.971 -7.921 1.00 . A A . 46 THR H 1 1
10 19896 1 1 59 THR HA H 1.751 -10.447 -5.934 1.00 . A A . 46 THR HA 1 1
10 19897 1 1 59 THR HB H 0.639 -11.452 -7.873 1.00 . A A . 46 THR HB 1 1
10 19898 1 1 59 THR HG1 H 2.618 -12.430 -6.647 1.00 . A A . 46 THR HG1 1 1
10 19899 1 1 59 THR HG21 H 1.427 -9.955 -9.621 1.00 . A A . 46 THR HG21 1 1
10 19900 1 1 59 THR HG22 H 1.814 -11.628 -10.025 1.00 . A A . 46 THR HG22 1 1
10 19901 1 1 59 THR HG23 H 3.073 -10.554 -9.416 1.00 . A A . 46 THR HG23 1 1
10 19902 1 1 59 THR N N 1.182 -8.919 -7.205 1.00 . A A . 46 THR N 1 1
10 19903 1 1 59 THR O O 4.328 -10.502 -6.398 1.00 . A A . 46 THR O 1 1
10 19904 1 1 59 THR OG1 O 2.429 -12.416 -7.598 1.00 . A A . 46 THR OG1 1 1
10 19905 1 1 60 ASP C C 5.762 -7.930 -6.197 1.00 . A A . 47 ASP C 1 1
10 19906 1 1 60 ASP CA C 5.199 -8.124 -7.611 1.00 . A A . 47 ASP CA 1 1
10 19907 1 1 60 ASP CB C 5.185 -6.803 -8.391 1.00 . A A . 47 ASP CB 1 1
10 19908 1 1 60 ASP CG C 6.208 -5.790 -7.927 1.00 . A A . 47 ASP CG 1 1
10 19909 1 1 60 ASP H H 3.135 -8.155 -8.061 1.00 . A A . 47 ASP H 1 1
10 19910 1 1 60 ASP HA H 5.818 -8.834 -8.137 1.00 . A A . 47 ASP HA 1 1
10 19911 1 1 60 ASP HB2 H 5.379 -7.016 -9.429 1.00 . A A . 47 ASP HB2 1 1
10 19912 1 1 60 ASP HB3 H 4.203 -6.359 -8.302 1.00 . A A . 47 ASP HB3 1 1
10 19913 1 1 60 ASP N N 3.838 -8.648 -7.582 1.00 . A A . 47 ASP N 1 1
10 19914 1 1 60 ASP O O 6.935 -8.210 -5.949 1.00 . A A . 47 ASP O 1 1
10 19915 1 1 60 ASP OD1 O 7.410 -5.964 -8.233 1.00 . A A . 47 ASP OD1 1 1
10 19916 1 1 60 ASP OD2 O 5.793 -4.787 -7.300 1.00 . A A . 47 ASP OD2 1 1
10 19917 1 1 61 ASN C C 4.306 -7.847 -2.913 1.00 . A A . 48 ASN C 1 1
10 19918 1 1 61 ASN CA C 5.334 -7.276 -3.886 1.00 . A A . 48 ASN CA 1 1
10 19919 1 1 61 ASN CB C 5.536 -5.779 -3.618 1.00 . A A . 48 ASN CB 1 1
10 19920 1 1 61 ASN CG C 4.284 -4.967 -3.869 1.00 . A A . 48 ASN CG 1 1
10 19921 1 1 61 ASN H H 3.979 -7.326 -5.519 1.00 . A A . 48 ASN H 1 1
10 19922 1 1 61 ASN HA H 6.274 -7.787 -3.738 1.00 . A A . 48 ASN HA 1 1
10 19923 1 1 61 ASN HB2 H 5.828 -5.641 -2.589 1.00 . A A . 48 ASN HB2 1 1
10 19924 1 1 61 ASN HB3 H 6.321 -5.404 -4.261 1.00 . A A . 48 ASN HB3 1 1
10 19925 1 1 61 ASN HD21 H 4.747 -4.824 -5.798 1.00 . A A . 48 ASN HD21 1 1
10 19926 1 1 61 ASN HD22 H 3.280 -4.036 -5.302 1.00 . A A . 48 ASN HD22 1 1
10 19927 1 1 61 ASN N N 4.915 -7.500 -5.270 1.00 . A A . 48 ASN N 1 1
10 19928 1 1 61 ASN ND2 N 4.080 -4.570 -5.112 1.00 . A A . 48 ASN ND2 1 1
10 19929 1 1 61 ASN O O 4.311 -7.524 -1.728 1.00 . A A . 48 ASN O 1 1
10 19930 1 1 61 ASN OD1 O 3.507 -4.705 -2.958 1.00 . A A . 48 ASN OD1 1 1
10 19931 1 1 62 PHE C C 2.553 -10.824 -2.603 1.00 . A A . 49 PHE C 1 1
10 19932 1 1 62 PHE CA C 2.370 -9.314 -2.641 1.00 . A A . 49 PHE CA 1 1
10 19933 1 1 62 PHE CB C 1.027 -8.948 -3.286 1.00 . A A . 49 PHE CB 1 1
10 19934 1 1 62 PHE CD1 C -0.710 -8.483 -1.528 1.00 . A A . 49 PHE CD1 1 1
10 19935 1 1 62 PHE CD2 C -0.940 -10.447 -2.859 1.00 . A A . 49 PHE CD2 1 1
10 19936 1 1 62 PHE CE1 C -1.889 -8.784 -0.879 1.00 . A A . 49 PHE CE1 1 1
10 19937 1 1 62 PHE CE2 C -2.116 -10.759 -2.203 1.00 . A A . 49 PHE CE2 1 1
10 19938 1 1 62 PHE CG C -0.220 -9.310 -2.525 1.00 . A A . 49 PHE CG 1 1
10 19939 1 1 62 PHE CZ C -2.593 -9.923 -1.214 1.00 . A A . 49 PHE CZ 1 1
10 19940 1 1 62 PHE H H 3.537 -8.967 -4.368 1.00 . A A . 49 PHE H 1 1
10 19941 1 1 62 PHE HA H 2.414 -8.918 -1.636 1.00 . A A . 49 PHE HA 1 1
10 19942 1 1 62 PHE HB2 H 1.001 -7.884 -3.444 1.00 . A A . 49 PHE HB2 1 1
10 19943 1 1 62 PHE HB3 H 0.971 -9.441 -4.245 1.00 . A A . 49 PHE HB3 1 1
10 19944 1 1 62 PHE HD1 H -0.161 -7.592 -1.254 1.00 . A A . 49 PHE HD1 1 1
10 19945 1 1 62 PHE HD2 H -0.569 -11.100 -3.634 1.00 . A A . 49 PHE HD2 1 1
10 19946 1 1 62 PHE HE1 H -2.262 -8.128 -0.109 1.00 . A A . 49 PHE HE1 1 1
10 19947 1 1 62 PHE HE2 H -2.663 -11.652 -2.468 1.00 . A A . 49 PHE HE2 1 1
10 19948 1 1 62 PHE HZ H -3.521 -10.154 -0.708 1.00 . A A . 49 PHE HZ 1 1
10 19949 1 1 62 PHE N N 3.446 -8.715 -3.426 1.00 . A A . 49 PHE N 1 1
10 19950 1 1 62 PHE O O 2.273 -11.514 -3.584 1.00 . A A . 49 PHE O 1 1
10 19951 1 1 63 GLU C C 2.170 -13.390 -0.503 1.00 . A A . 50 GLU C 1 1
10 19952 1 1 63 GLU CA C 3.277 -12.760 -1.344 1.00 . A A . 50 GLU CA 1 1
10 19953 1 1 63 GLU CB C 4.661 -13.043 -0.736 1.00 . A A . 50 GLU CB 1 1
10 19954 1 1 63 GLU CD C 6.201 -12.860 1.263 1.00 . A A . 50 GLU CD 1 1
10 19955 1 1 63 GLU CG C 4.888 -12.430 0.640 1.00 . A A . 50 GLU CG 1 1
10 19956 1 1 63 GLU H H 3.275 -10.732 -0.741 1.00 . A A . 50 GLU H 1 1
10 19957 1 1 63 GLU HA H 3.239 -13.193 -2.333 1.00 . A A . 50 GLU HA 1 1
10 19958 1 1 63 GLU HB2 H 4.788 -14.112 -0.650 1.00 . A A . 50 GLU HB2 1 1
10 19959 1 1 63 GLU HB3 H 5.417 -12.657 -1.405 1.00 . A A . 50 GLU HB3 1 1
10 19960 1 1 63 GLU HG2 H 4.885 -11.355 0.548 1.00 . A A . 50 GLU HG2 1 1
10 19961 1 1 63 GLU HG3 H 4.082 -12.735 1.292 1.00 . A A . 50 GLU HG3 1 1
10 19962 1 1 63 GLU N N 3.054 -11.332 -1.487 1.00 . A A . 50 GLU N 1 1
10 19963 1 1 63 GLU O O 2.157 -13.261 0.723 1.00 . A A . 50 GLU O 1 1
10 19964 1 1 63 GLU OE1 O 6.436 -14.085 1.377 1.00 . A A . 50 GLU OE1 1 1
10 19965 1 1 63 GLU OE2 O 7.004 -11.982 1.645 1.00 . A A . 50 GLU OE2 1 1
10 19966 1 1 64 GLN C C -0.906 -13.695 0.045 1.00 . A A . 51 GLN C 1 1
10 19967 1 1 64 GLN CA C 0.080 -14.702 -0.549 1.00 . A A . 51 GLN CA 1 1
10 19968 1 1 64 GLN CB C 0.568 -15.672 0.533 1.00 . A A . 51 GLN CB 1 1
10 19969 1 1 64 GLN CD C -0.039 -17.381 2.287 1.00 . A A . 51 GLN CD 1 1
10 19970 1 1 64 GLN CG C -0.550 -16.435 1.220 1.00 . A A . 51 GLN CG 1 1
10 19971 1 1 64 GLN H H 1.266 -14.031 -2.172 1.00 . A A . 51 GLN H 1 1
10 19972 1 1 64 GLN HA H -0.433 -15.266 -1.315 1.00 . A A . 51 GLN HA 1 1
10 19973 1 1 64 GLN HB2 H 1.239 -16.386 0.082 1.00 . A A . 51 GLN HB2 1 1
10 19974 1 1 64 GLN HB3 H 1.106 -15.115 1.284 1.00 . A A . 51 GLN HB3 1 1
10 19975 1 1 64 GLN HE21 H -0.145 -15.934 3.644 1.00 . A A . 51 GLN HE21 1 1
10 19976 1 1 64 GLN HE22 H 0.420 -17.468 4.219 1.00 . A A . 51 GLN HE22 1 1
10 19977 1 1 64 GLN HG2 H -1.221 -15.725 1.682 1.00 . A A . 51 GLN HG2 1 1
10 19978 1 1 64 GLN HG3 H -1.087 -17.008 0.478 1.00 . A A . 51 GLN HG3 1 1
10 19979 1 1 64 GLN N N 1.214 -14.024 -1.188 1.00 . A A . 51 GLN N 1 1
10 19980 1 1 64 GLN NE2 N 0.093 -16.878 3.503 1.00 . A A . 51 GLN NE2 1 1
10 19981 1 1 64 GLN O O -2.100 -13.730 -0.248 1.00 . A A . 51 GLN O 1 1
10 19982 1 1 64 GLN OE1 O 0.243 -18.550 2.018 1.00 . A A . 51 GLN OE1 1 1
10 19983 1 1 65 GLY C C -0.339 -10.881 2.346 1.00 . A A . 52 GLY C 1 1
10 19984 1 1 65 GLY CA C -1.199 -11.808 1.523 1.00 . A A . 52 GLY CA 1 1
10 19985 1 1 65 GLY H H 0.581 -12.820 1.029 1.00 . A A . 52 GLY H 1 1
10 19986 1 1 65 GLY HA2 H -1.729 -11.232 0.776 1.00 . A A . 52 GLY HA2 1 1
10 19987 1 1 65 GLY HA3 H -1.912 -12.296 2.170 1.00 . A A . 52 GLY HA3 1 1
10 19988 1 1 65 GLY N N -0.388 -12.804 0.867 1.00 . A A . 52 GLY N 1 1
10 19989 1 1 65 GLY O O -0.690 -10.513 3.465 1.00 . A A . 52 GLY O 1 1
10 19990 1 1 66 LYS C C 2.311 -8.678 1.384 1.00 . A A . 53 LYS C 1 1
10 19991 1 1 66 LYS CA C 1.753 -9.625 2.435 1.00 . A A . 53 LYS CA 1 1
10 19992 1 1 66 LYS CB C 2.924 -10.395 3.057 1.00 . A A . 53 LYS CB 1 1
10 19993 1 1 66 LYS CD C 2.138 -11.096 5.353 1.00 . A A . 53 LYS CD 1 1
10 19994 1 1 66 LYS CE C 3.310 -10.434 6.062 1.00 . A A . 53 LYS CE 1 1
10 19995 1 1 66 LYS CG C 2.523 -11.556 3.956 1.00 . A A . 53 LYS CG 1 1
10 19996 1 1 66 LYS H H 1.058 -10.923 0.927 1.00 . A A . 53 LYS H 1 1
10 19997 1 1 66 LYS HA H 1.231 -9.067 3.198 1.00 . A A . 53 LYS HA 1 1
10 19998 1 1 66 LYS HB2 H 3.537 -10.785 2.259 1.00 . A A . 53 LYS HB2 1 1
10 19999 1 1 66 LYS HB3 H 3.514 -9.705 3.642 1.00 . A A . 53 LYS HB3 1 1
10 20000 1 1 66 LYS HD2 H 1.328 -10.387 5.276 1.00 . A A . 53 LYS HD2 1 1
10 20001 1 1 66 LYS HD3 H 1.818 -11.953 5.928 1.00 . A A . 53 LYS HD3 1 1
10 20002 1 1 66 LYS HE2 H 4.183 -11.060 5.948 1.00 . A A . 53 LYS HE2 1 1
10 20003 1 1 66 LYS HE3 H 3.495 -9.474 5.601 1.00 . A A . 53 LYS HE3 1 1
10 20004 1 1 66 LYS HG2 H 1.677 -12.061 3.514 1.00 . A A . 53 LYS HG2 1 1
10 20005 1 1 66 LYS HG3 H 3.354 -12.244 4.029 1.00 . A A . 53 LYS HG3 1 1
10 20006 1 1 66 LYS HZ1 H 3.078 -11.145 8.014 1.00 . A A . 53 LYS HZ1 1 1
10 20007 1 1 66 LYS HZ2 H 2.106 -9.807 7.655 1.00 . A A . 53 LYS HZ2 1 1
10 20008 1 1 66 LYS HZ3 H 3.772 -9.599 7.922 1.00 . A A . 53 LYS HZ3 1 1
10 20009 1 1 66 LYS N N 0.821 -10.545 1.797 1.00 . A A . 53 LYS N 1 1
10 20010 1 1 66 LYS NZ N 3.049 -10.232 7.512 1.00 . A A . 53 LYS NZ 1 1
10 20011 1 1 66 LYS O O 2.709 -9.125 0.313 1.00 . A A . 53 LYS O 1 1
10 20012 1 1 67 PHE C C 4.207 -5.808 1.459 1.00 . A A . 54 PHE C 1 1
10 20013 1 1 67 PHE CA C 2.993 -6.441 0.791 1.00 . A A . 54 PHE CA 1 1
10 20014 1 1 67 PHE CB C 2.017 -5.376 0.253 1.00 . A A . 54 PHE CB 1 1
10 20015 1 1 67 PHE CD1 C 1.496 -4.295 2.479 1.00 . A A . 54 PHE CD1 1 1
10 20016 1 1 67 PHE CD2 C -0.284 -4.646 0.934 1.00 . A A . 54 PHE CD2 1 1
10 20017 1 1 67 PHE CE1 C 0.606 -3.728 3.374 1.00 . A A . 54 PHE CE1 1 1
10 20018 1 1 67 PHE CE2 C -1.177 -4.077 1.822 1.00 . A A . 54 PHE CE2 1 1
10 20019 1 1 67 PHE CG C 1.062 -4.764 1.250 1.00 . A A . 54 PHE CG 1 1
10 20020 1 1 67 PHE CZ C -0.731 -3.617 3.043 1.00 . A A . 54 PHE CZ 1 1
10 20021 1 1 67 PHE H H 1.909 -7.065 2.495 1.00 . A A . 54 PHE H 1 1
10 20022 1 1 67 PHE HA H 3.354 -7.015 -0.051 1.00 . A A . 54 PHE HA 1 1
10 20023 1 1 67 PHE HB2 H 2.591 -4.570 -0.175 1.00 . A A . 54 PHE HB2 1 1
10 20024 1 1 67 PHE HB3 H 1.421 -5.828 -0.526 1.00 . A A . 54 PHE HB3 1 1
10 20025 1 1 67 PHE HD1 H 2.541 -4.379 2.739 1.00 . A A . 54 PHE HD1 1 1
10 20026 1 1 67 PHE HD2 H -0.636 -5.009 -0.019 1.00 . A A . 54 PHE HD2 1 1
10 20027 1 1 67 PHE HE1 H 0.956 -3.370 4.330 1.00 . A A . 54 PHE HE1 1 1
10 20028 1 1 67 PHE HE2 H -2.222 -3.990 1.560 1.00 . A A . 54 PHE HE2 1 1
10 20029 1 1 67 PHE HZ H -1.425 -3.172 3.739 1.00 . A A . 54 PHE HZ 1 1
10 20030 1 1 67 PHE N N 2.345 -7.388 1.680 1.00 . A A . 54 PHE N 1 1
10 20031 1 1 67 PHE O O 4.274 -5.693 2.689 1.00 . A A . 54 PHE O 1 1
10 20032 1 1 68 PHE C C 7.114 -4.042 0.082 1.00 . A A . 55 PHE C 1 1
10 20033 1 1 68 PHE CA C 6.448 -4.921 1.126 1.00 . A A . 55 PHE CA 1 1
10 20034 1 1 68 PHE CB C 7.389 -6.086 1.473 1.00 . A A . 55 PHE CB 1 1
10 20035 1 1 68 PHE CD1 C 8.198 -7.024 -0.705 1.00 . A A . 55 PHE CD1 1 1
10 20036 1 1 68 PHE CD2 C 6.689 -8.331 0.594 1.00 . A A . 55 PHE CD2 1 1
10 20037 1 1 68 PHE CE1 C 8.236 -8.016 -1.663 1.00 . A A . 55 PHE CE1 1 1
10 20038 1 1 68 PHE CE2 C 6.723 -9.328 -0.363 1.00 . A A . 55 PHE CE2 1 1
10 20039 1 1 68 PHE CG C 7.426 -7.169 0.433 1.00 . A A . 55 PHE CG 1 1
10 20040 1 1 68 PHE CZ C 7.498 -9.168 -1.494 1.00 . A A . 55 PHE CZ 1 1
10 20041 1 1 68 PHE H H 5.024 -5.478 -0.330 1.00 . A A . 55 PHE H 1 1
10 20042 1 1 68 PHE HA H 6.265 -4.338 2.015 1.00 . A A . 55 PHE HA 1 1
10 20043 1 1 68 PHE HB2 H 8.389 -5.704 1.584 1.00 . A A . 55 PHE HB2 1 1
10 20044 1 1 68 PHE HB3 H 7.090 -6.524 2.403 1.00 . A A . 55 PHE HB3 1 1
10 20045 1 1 68 PHE HD1 H 8.779 -6.123 -0.839 1.00 . A A . 55 PHE HD1 1 1
10 20046 1 1 68 PHE HD2 H 6.083 -8.455 1.479 1.00 . A A . 55 PHE HD2 1 1
10 20047 1 1 68 PHE HE1 H 8.843 -7.888 -2.546 1.00 . A A . 55 PHE HE1 1 1
10 20048 1 1 68 PHE HE2 H 6.145 -10.229 -0.227 1.00 . A A . 55 PHE HE2 1 1
10 20049 1 1 68 PHE HZ H 7.527 -9.944 -2.243 1.00 . A A . 55 PHE HZ 1 1
10 20050 1 1 68 PHE N N 5.174 -5.425 0.640 1.00 . A A . 55 PHE N 1 1
10 20051 1 1 68 PHE O O 6.607 -3.881 -1.028 1.00 . A A . 55 PHE O 1 1
10 20052 1 1 69 LEU C C 9.906 -3.837 -1.262 1.00 . A A . 56 LEU C 1 1
10 20053 1 1 69 LEU CA C 9.100 -2.793 -0.506 1.00 . A A . 56 LEU CA 1 1
10 20054 1 1 69 LEU CB C 10.051 -1.811 0.196 1.00 . A A . 56 LEU CB 1 1
10 20055 1 1 69 LEU CD1 C 10.464 -0.088 1.968 1.00 . A A . 56 LEU CD1 1 1
10 20056 1 1 69 LEU CD2 C 8.469 0.114 0.474 1.00 . A A . 56 LEU CD2 1 1
10 20057 1 1 69 LEU CG C 9.400 -0.852 1.192 1.00 . A A . 56 LEU CG 1 1
10 20058 1 1 69 LEU H H 8.534 -3.541 1.390 1.00 . A A . 56 LEU H 1 1
10 20059 1 1 69 LEU HA H 8.472 -2.256 -1.199 1.00 . A A . 56 LEU HA 1 1
10 20060 1 1 69 LEU HB2 H 10.807 -2.378 0.715 1.00 . A A . 56 LEU HB2 1 1
10 20061 1 1 69 LEU HB3 H 10.537 -1.219 -0.564 1.00 . A A . 56 LEU HB3 1 1
10 20062 1 1 69 LEU HD11 H 11.068 0.485 1.281 1.00 . A A . 56 LEU HD11 1 1
10 20063 1 1 69 LEU HD12 H 11.090 -0.787 2.502 1.00 . A A . 56 LEU HD12 1 1
10 20064 1 1 69 LEU HD13 H 9.988 0.579 2.672 1.00 . A A . 56 LEU HD13 1 1
10 20065 1 1 69 LEU HD21 H 8.035 0.795 1.190 1.00 . A A . 56 LEU HD21 1 1
10 20066 1 1 69 LEU HD22 H 7.683 -0.440 -0.017 1.00 . A A . 56 LEU HD22 1 1
10 20067 1 1 69 LEU HD23 H 9.027 0.672 -0.263 1.00 . A A . 56 LEU HD23 1 1
10 20068 1 1 69 LEU HG H 8.814 -1.419 1.900 1.00 . A A . 56 LEU HG 1 1
10 20069 1 1 69 LEU N N 8.253 -3.480 0.449 1.00 . A A . 56 LEU N 1 1
10 20070 1 1 69 LEU O O 10.756 -4.505 -0.675 1.00 . A A . 56 LEU O 1 1
10 20071 1 1 70 ILE C C 11.285 -4.290 -4.311 1.00 . A A . 57 ILE C 1 1
10 20072 1 1 70 ILE CA C 10.340 -4.990 -3.340 1.00 . A A . 57 ILE CA 1 1
10 20073 1 1 70 ILE CB C 9.385 -5.934 -4.119 1.00 . A A . 57 ILE CB 1 1
10 20074 1 1 70 ILE CD1 C 10.988 -7.921 -3.980 1.00 . A A . 57 ILE CD1 1 1
10 20075 1 1 70 ILE CG1 C 10.178 -7.006 -4.878 1.00 . A A . 57 ILE CG1 1 1
10 20076 1 1 70 ILE CG2 C 8.507 -5.150 -5.078 1.00 . A A . 57 ILE CG2 1 1
10 20077 1 1 70 ILE H H 8.915 -3.475 -2.961 1.00 . A A . 57 ILE H 1 1
10 20078 1 1 70 ILE HA H 10.931 -5.590 -2.663 1.00 . A A . 57 ILE HA 1 1
10 20079 1 1 70 ILE HB H 8.738 -6.421 -3.405 1.00 . A A . 57 ILE HB 1 1
10 20080 1 1 70 ILE HD11 H 10.322 -8.494 -3.353 1.00 . A A . 57 ILE HD11 1 1
10 20081 1 1 70 ILE HD12 H 11.642 -7.327 -3.360 1.00 . A A . 57 ILE HD12 1 1
10 20082 1 1 70 ILE HD13 H 11.578 -8.591 -4.587 1.00 . A A . 57 ILE HD13 1 1
10 20083 1 1 70 ILE HG12 H 9.492 -7.620 -5.442 1.00 . A A . 57 ILE HG12 1 1
10 20084 1 1 70 ILE HG13 H 10.862 -6.520 -5.559 1.00 . A A . 57 ILE HG13 1 1
10 20085 1 1 70 ILE HG21 H 7.912 -4.439 -4.524 1.00 . A A . 57 ILE HG21 1 1
10 20086 1 1 70 ILE HG22 H 7.855 -5.829 -5.609 1.00 . A A . 57 ILE HG22 1 1
10 20087 1 1 70 ILE HG23 H 9.128 -4.622 -5.785 1.00 . A A . 57 ILE HG23 1 1
10 20088 1 1 70 ILE N N 9.619 -4.011 -2.543 1.00 . A A . 57 ILE N 1 1
10 20089 1 1 70 ILE O O 10.897 -3.365 -5.027 1.00 . A A . 57 ILE O 1 1
10 20090 1 1 71 SER C C 13.225 -4.733 -6.609 1.00 . A A . 58 SER C 1 1
10 20091 1 1 71 SER CA C 13.520 -4.189 -5.219 1.00 . A A . 58 SER CA 1 1
10 20092 1 1 71 SER CB C 14.923 -4.602 -4.770 1.00 . A A . 58 SER CB 1 1
10 20093 1 1 71 SER H H 12.812 -5.362 -3.619 1.00 . A A . 58 SER H 1 1
10 20094 1 1 71 SER HA H 13.447 -3.109 -5.234 1.00 . A A . 58 SER HA 1 1
10 20095 1 1 71 SER HB2 H 15.113 -4.201 -3.782 1.00 . A A . 58 SER HB2 1 1
10 20096 1 1 71 SER HB3 H 14.981 -5.680 -4.730 1.00 . A A . 58 SER HB3 1 1
10 20097 1 1 71 SER HG H 16.765 -4.096 -5.190 1.00 . A A . 58 SER HG 1 1
10 20098 1 1 71 SER N N 12.539 -4.699 -4.287 1.00 . A A . 58 SER N 1 1
10 20099 1 1 71 SER O O 12.643 -5.811 -6.746 1.00 . A A . 58 SER O 1 1
10 20100 1 1 71 SER OG O 15.920 -4.122 -5.655 1.00 . A A . 58 SER OG 1 1
10 20101 1 1 72 ASP C C 14.210 -5.738 -9.242 1.00 . A A . 59 ASP C 1 1
10 20102 1 1 72 ASP CA C 13.433 -4.447 -9.008 1.00 . A A . 59 ASP CA 1 1
10 20103 1 1 72 ASP CB C 13.880 -3.370 -10.000 1.00 . A A . 59 ASP CB 1 1
10 20104 1 1 72 ASP CG C 13.795 -3.840 -11.438 1.00 . A A . 59 ASP CG 1 1
10 20105 1 1 72 ASP H H 14.020 -3.111 -7.466 1.00 . A A . 59 ASP H 1 1
10 20106 1 1 72 ASP HA H 12.381 -4.644 -9.154 1.00 . A A . 59 ASP HA 1 1
10 20107 1 1 72 ASP HB2 H 13.249 -2.502 -9.888 1.00 . A A . 59 ASP HB2 1 1
10 20108 1 1 72 ASP HB3 H 14.903 -3.098 -9.789 1.00 . A A . 59 ASP HB3 1 1
10 20109 1 1 72 ASP N N 13.613 -3.991 -7.635 1.00 . A A . 59 ASP N 1 1
10 20110 1 1 72 ASP O O 13.770 -6.619 -9.977 1.00 . A A . 59 ASP O 1 1
10 20111 1 1 72 ASP OD1 O 12.688 -4.234 -11.874 1.00 . A A . 59 ASP OD1 1 1
10 20112 1 1 72 ASP OD2 O 14.826 -3.823 -12.137 1.00 . A A . 59 ASP OD2 1 1
10 20113 1 1 73 ASN C C 15.626 -8.188 -7.799 1.00 . A A . 60 ASN C 1 1
10 20114 1 1 73 ASN CA C 16.180 -7.064 -8.672 1.00 . A A . 60 ASN CA 1 1
10 20115 1 1 73 ASN CB C 17.628 -6.758 -8.280 1.00 . A A . 60 ASN CB 1 1
10 20116 1 1 73 ASN CG C 18.342 -5.887 -9.298 1.00 . A A . 60 ASN CG 1 1
10 20117 1 1 73 ASN H H 15.634 -5.137 -7.970 1.00 . A A . 60 ASN H 1 1
10 20118 1 1 73 ASN HA H 16.158 -7.385 -9.704 1.00 . A A . 60 ASN HA 1 1
10 20119 1 1 73 ASN HB2 H 17.635 -6.244 -7.331 1.00 . A A . 60 ASN HB2 1 1
10 20120 1 1 73 ASN HB3 H 18.171 -7.687 -8.183 1.00 . A A . 60 ASN HB3 1 1
10 20121 1 1 73 ASN HD21 H 17.327 -6.726 -10.785 1.00 . A A . 60 ASN HD21 1 1
10 20122 1 1 73 ASN HD22 H 18.467 -5.508 -11.245 1.00 . A A . 60 ASN HD22 1 1
10 20123 1 1 73 ASN N N 15.348 -5.866 -8.562 1.00 . A A . 60 ASN N 1 1
10 20124 1 1 73 ASN ND2 N 18.010 -6.056 -10.568 1.00 . A A . 60 ASN ND2 1 1
10 20125 1 1 73 ASN O O 16.188 -9.284 -7.759 1.00 . A A . 60 ASN O 1 1
10 20126 1 1 73 ASN OD1 O 19.193 -5.071 -8.947 1.00 . A A . 60 ASN OD1 1 1
10 20127 1 1 74 ASN C C 14.680 -9.810 -5.510 1.00 . A A . 61 ASN C 1 1
10 20128 1 1 74 ASN CA C 13.778 -8.831 -6.265 1.00 . A A . 61 ASN CA 1 1
10 20129 1 1 74 ASN CB C 12.691 -9.574 -7.074 1.00 . A A . 61 ASN CB 1 1
10 20130 1 1 74 ASN CG C 13.210 -10.308 -8.302 1.00 . A A . 61 ASN CG 1 1
10 20131 1 1 74 ASN H H 14.180 -6.964 -7.172 1.00 . A A . 61 ASN H 1 1
10 20132 1 1 74 ASN HA H 13.272 -8.232 -5.520 1.00 . A A . 61 ASN HA 1 1
10 20133 1 1 74 ASN HB2 H 12.214 -10.299 -6.431 1.00 . A A . 61 ASN HB2 1 1
10 20134 1 1 74 ASN HB3 H 11.950 -8.856 -7.398 1.00 . A A . 61 ASN HB3 1 1
10 20135 1 1 74 ASN HD21 H 12.966 -8.677 -9.414 1.00 . A A . 61 ASN HD21 1 1
10 20136 1 1 74 ASN HD22 H 13.608 -10.058 -10.233 1.00 . A A . 61 ASN HD22 1 1
10 20137 1 1 74 ASN N N 14.522 -7.882 -7.107 1.00 . A A . 61 ASN N 1 1
10 20138 1 1 74 ASN ND2 N 13.262 -9.614 -9.429 1.00 . A A . 61 ASN ND2 1 1
10 20139 1 1 74 ASN O O 14.600 -11.025 -5.687 1.00 . A A . 61 ASN O 1 1
10 20140 1 1 74 ASN OD1 O 13.544 -11.491 -8.244 1.00 . A A . 61 ASN OD1 1 1
10 20141 1 1 75 ARG C C 16.235 -9.631 -2.351 1.00 . A A . 62 ARG C 1 1
10 20142 1 1 75 ARG CA C 16.378 -10.089 -3.796 1.00 . A A . 62 ARG CA 1 1
10 20143 1 1 75 ARG CB C 17.847 -10.021 -4.225 1.00 . A A . 62 ARG CB 1 1
10 20144 1 1 75 ARG CD C 19.846 -8.599 -4.800 1.00 . A A . 62 ARG CD 1 1
10 20145 1 1 75 ARG CG C 18.393 -8.606 -4.351 1.00 . A A . 62 ARG CG 1 1
10 20146 1 1 75 ARG CZ C 21.175 -9.187 -6.796 1.00 . A A . 62 ARG CZ 1 1
10 20147 1 1 75 ARG H H 15.633 -8.292 -4.629 1.00 . A A . 62 ARG H 1 1
10 20148 1 1 75 ARG HA H 16.033 -11.110 -3.875 1.00 . A A . 62 ARG HA 1 1
10 20149 1 1 75 ARG HB2 H 18.439 -10.539 -3.486 1.00 . A A . 62 ARG HB2 1 1
10 20150 1 1 75 ARG HB3 H 17.957 -10.516 -5.179 1.00 . A A . 62 ARG HB3 1 1
10 20151 1 1 75 ARG HD2 H 20.220 -7.588 -4.742 1.00 . A A . 62 ARG HD2 1 1
10 20152 1 1 75 ARG HD3 H 20.418 -9.231 -4.138 1.00 . A A . 62 ARG HD3 1 1
10 20153 1 1 75 ARG HE H 19.184 -9.330 -6.659 1.00 . A A . 62 ARG HE 1 1
10 20154 1 1 75 ARG HG2 H 17.800 -8.066 -5.074 1.00 . A A . 62 ARG HG2 1 1
10 20155 1 1 75 ARG HG3 H 18.321 -8.118 -3.389 1.00 . A A . 62 ARG HG3 1 1
10 20156 1 1 75 ARG HH11 H 22.282 -8.609 -5.190 1.00 . A A . 62 ARG HH11 1 1
10 20157 1 1 75 ARG HH12 H 23.190 -8.991 -6.629 1.00 . A A . 62 ARG HH12 1 1
10 20158 1 1 75 ARG HH21 H 20.359 -9.818 -8.542 1.00 . A A . 62 ARG HH21 1 1
10 20159 1 1 75 ARG HH22 H 22.097 -9.664 -8.541 1.00 . A A . 62 ARG HH22 1 1
10 20160 1 1 75 ARG N N 15.544 -9.268 -4.665 1.00 . A A . 62 ARG N 1 1
10 20161 1 1 75 ARG NE N 20.002 -9.084 -6.173 1.00 . A A . 62 ARG NE 1 1
10 20162 1 1 75 ARG NH1 N 22.302 -8.905 -6.155 1.00 . A A . 62 ARG NH1 1 1
10 20163 1 1 75 ARG NH2 N 21.215 -9.590 -8.058 1.00 . A A . 62 ARG NH2 1 1
10 20164 1 1 75 ARG O O 16.667 -10.311 -1.422 1.00 . A A . 62 ARG O 1 1
10 20165 1 1 76 ASP C C 14.052 -7.312 -0.713 1.00 . A A . 63 ASP C 1 1
10 20166 1 1 76 ASP CA C 15.465 -7.856 -0.884 1.00 . A A . 63 ASP CA 1 1
10 20167 1 1 76 ASP CB C 16.483 -6.725 -0.752 1.00 . A A . 63 ASP CB 1 1
10 20168 1 1 76 ASP CG C 16.560 -5.849 -1.984 1.00 . A A . 63 ASP CG 1 1
10 20169 1 1 76 ASP H H 15.253 -8.011 -2.953 1.00 . A A . 63 ASP H 1 1
10 20170 1 1 76 ASP HA H 15.655 -8.599 -0.127 1.00 . A A . 63 ASP HA 1 1
10 20171 1 1 76 ASP HB2 H 16.194 -6.107 0.066 1.00 . A A . 63 ASP HB2 1 1
10 20172 1 1 76 ASP HB3 H 17.459 -7.140 -0.562 1.00 . A A . 63 ASP HB3 1 1
10 20173 1 1 76 ASP N N 15.614 -8.477 -2.179 1.00 . A A . 63 ASP N 1 1
10 20174 1 1 76 ASP O O 13.391 -6.971 -1.698 1.00 . A A . 63 ASP O 1 1
10 20175 1 1 76 ASP OD1 O 17.273 -6.213 -2.942 1.00 . A A . 63 ASP OD1 1 1
10 20176 1 1 76 ASP OD2 O 15.914 -4.794 -1.998 1.00 . A A . 63 ASP OD2 1 1
10 20177 1 1 77 LYS C C 12.138 -6.253 2.257 1.00 . A A . 64 LYS C 1 1
10 20178 1 1 77 LYS CA C 12.240 -6.765 0.823 1.00 . A A . 64 LYS CA 1 1
10 20179 1 1 77 LYS CB C 11.213 -7.889 0.635 1.00 . A A . 64 LYS CB 1 1
10 20180 1 1 77 LYS CD C 9.955 -9.765 1.754 1.00 . A A . 64 LYS CD 1 1
10 20181 1 1 77 LYS CE C 10.023 -10.832 0.673 1.00 . A A . 64 LYS CE 1 1
10 20182 1 1 77 LYS CG C 11.202 -8.901 1.776 1.00 . A A . 64 LYS CG 1 1
10 20183 1 1 77 LYS H H 14.164 -7.524 1.277 1.00 . A A . 64 LYS H 1 1
10 20184 1 1 77 LYS HA H 12.013 -5.960 0.141 1.00 . A A . 64 LYS HA 1 1
10 20185 1 1 77 LYS HB2 H 10.227 -7.454 0.558 1.00 . A A . 64 LYS HB2 1 1
10 20186 1 1 77 LYS HB3 H 11.438 -8.414 -0.280 1.00 . A A . 64 LYS HB3 1 1
10 20187 1 1 77 LYS HD2 H 9.845 -10.246 2.716 1.00 . A A . 64 LYS HD2 1 1
10 20188 1 1 77 LYS HD3 H 9.100 -9.131 1.571 1.00 . A A . 64 LYS HD3 1 1
10 20189 1 1 77 LYS HE2 H 9.052 -11.294 0.581 1.00 . A A . 64 LYS HE2 1 1
10 20190 1 1 77 LYS HE3 H 10.287 -10.362 -0.264 1.00 . A A . 64 LYS HE3 1 1
10 20191 1 1 77 LYS HG2 H 12.066 -9.540 1.685 1.00 . A A . 64 LYS HG2 1 1
10 20192 1 1 77 LYS HG3 H 11.243 -8.369 2.716 1.00 . A A . 64 LYS HG3 1 1
10 20193 1 1 77 LYS HZ1 H 10.703 -12.456 1.798 1.00 . A A . 64 LYS HZ1 1 1
10 20194 1 1 77 LYS HZ2 H 11.942 -11.445 1.243 1.00 . A A . 64 LYS HZ2 1 1
10 20195 1 1 77 LYS HZ3 H 11.171 -12.505 0.169 1.00 . A A . 64 LYS HZ3 1 1
10 20196 1 1 77 LYS N N 13.586 -7.246 0.534 1.00 . A A . 64 LYS N 1 1
10 20197 1 1 77 LYS NZ N 11.029 -11.882 0.992 1.00 . A A . 64 LYS NZ 1 1
10 20198 1 1 77 LYS O O 12.868 -6.711 3.136 1.00 . A A . 64 LYS O 1 1
10 20199 1 1 78 LEU C C 9.390 -4.672 3.881 1.00 . A A . 65 LEU C 1 1
10 20200 1 1 78 LEU CA C 10.882 -4.886 3.841 1.00 . A A . 65 LEU CA 1 1
10 20201 1 1 78 LEU CB C 11.548 -3.567 4.268 1.00 . A A . 65 LEU CB 1 1
10 20202 1 1 78 LEU CD1 C 13.250 -1.779 3.941 1.00 . A A . 65 LEU CD1 1 1
10 20203 1 1 78 LEU CD2 C 13.992 -4.147 4.126 1.00 . A A . 65 LEU CD2 1 1
10 20204 1 1 78 LEU CG C 12.887 -3.222 3.636 1.00 . A A . 65 LEU CG 1 1
10 20205 1 1 78 LEU H H 10.714 -4.946 1.733 1.00 . A A . 65 LEU H 1 1
10 20206 1 1 78 LEU HA H 11.150 -5.673 4.528 1.00 . A A . 65 LEU HA 1 1
10 20207 1 1 78 LEU HB2 H 10.868 -2.765 4.047 1.00 . A A . 65 LEU HB2 1 1
10 20208 1 1 78 LEU HB3 H 11.684 -3.606 5.340 1.00 . A A . 65 LEU HB3 1 1
10 20209 1 1 78 LEU HD11 H 13.361 -1.656 5.008 1.00 . A A . 65 LEU HD11 1 1
10 20210 1 1 78 LEU HD12 H 12.466 -1.128 3.583 1.00 . A A . 65 LEU HD12 1 1
10 20211 1 1 78 LEU HD13 H 14.178 -1.530 3.450 1.00 . A A . 65 LEU HD13 1 1
10 20212 1 1 78 LEU HD21 H 13.770 -5.163 3.833 1.00 . A A . 65 LEU HD21 1 1
10 20213 1 1 78 LEU HD22 H 14.057 -4.090 5.202 1.00 . A A . 65 LEU HD22 1 1
10 20214 1 1 78 LEU HD23 H 14.933 -3.844 3.692 1.00 . A A . 65 LEU HD23 1 1
10 20215 1 1 78 LEU HG H 12.793 -3.325 2.572 1.00 . A A . 65 LEU HG 1 1
10 20216 1 1 78 LEU N N 11.218 -5.321 2.490 1.00 . A A . 65 LEU N 1 1
10 20217 1 1 78 LEU O O 8.857 -3.919 3.067 1.00 . A A . 65 LEU O 1 1
10 20218 1 1 79 TYR C C 6.828 -3.853 5.289 1.00 . A A . 66 TYR C 1 1
10 20219 1 1 79 TYR CA C 7.274 -5.239 4.862 1.00 . A A . 66 TYR CA 1 1
10 20220 1 1 79 TYR CB C 6.731 -6.301 5.804 1.00 . A A . 66 TYR CB 1 1
10 20221 1 1 79 TYR CD1 C 6.243 -8.329 4.384 1.00 . A A . 66 TYR CD1 1 1
10 20222 1 1 79 TYR CD2 C 8.106 -8.411 5.864 1.00 . A A . 66 TYR CD2 1 1
10 20223 1 1 79 TYR CE1 C 6.523 -9.615 3.955 1.00 . A A . 66 TYR CE1 1 1
10 20224 1 1 79 TYR CE2 C 8.396 -9.692 5.438 1.00 . A A . 66 TYR CE2 1 1
10 20225 1 1 79 TYR CG C 7.031 -7.709 5.344 1.00 . A A . 66 TYR CG 1 1
10 20226 1 1 79 TYR CZ C 7.562 -10.309 4.512 1.00 . A A . 66 TYR CZ 1 1
10 20227 1 1 79 TYR H H 9.198 -5.856 5.466 1.00 . A A . 66 TYR H 1 1
10 20228 1 1 79 TYR HA H 6.894 -5.426 3.870 1.00 . A A . 66 TYR HA 1 1
10 20229 1 1 79 TYR HB2 H 7.175 -6.166 6.775 1.00 . A A . 66 TYR HB2 1 1
10 20230 1 1 79 TYR HB3 H 5.659 -6.195 5.883 1.00 . A A . 66 TYR HB3 1 1
10 20231 1 1 79 TYR HD1 H 5.395 -7.796 3.979 1.00 . A A . 66 TYR HD1 1 1
10 20232 1 1 79 TYR HD2 H 8.719 -7.944 6.619 1.00 . A A . 66 TYR HD2 1 1
10 20233 1 1 79 TYR HE1 H 5.900 -10.081 3.206 1.00 . A A . 66 TYR HE1 1 1
10 20234 1 1 79 TYR HE2 H 9.239 -10.221 5.856 1.00 . A A . 66 TYR HE2 1 1
10 20235 1 1 79 TYR HH H 8.210 -12.101 4.815 1.00 . A A . 66 TYR HH 1 1
10 20236 1 1 79 TYR N N 8.718 -5.319 4.803 1.00 . A A . 66 TYR N 1 1
10 20237 1 1 79 TYR O O 7.380 -3.266 6.216 1.00 . A A . 66 TYR O 1 1
10 20238 1 1 79 TYR OH O 7.890 -11.571 4.055 1.00 . A A . 66 TYR OH 1 1
10 20239 1 1 80 VAL C C 3.814 -2.070 4.948 1.00 . A A . 67 VAL C 1 1
10 20240 1 1 80 VAL CA C 5.319 -2.003 4.838 1.00 . A A . 67 VAL CA 1 1
10 20241 1 1 80 VAL CB C 5.699 -0.994 3.731 1.00 . A A . 67 VAL CB 1 1
10 20242 1 1 80 VAL CG1 C 7.196 -0.759 3.714 1.00 . A A . 67 VAL CG1 1 1
10 20243 1 1 80 VAL CG2 C 5.216 -1.471 2.368 1.00 . A A . 67 VAL CG2 1 1
10 20244 1 1 80 VAL H H 5.458 -3.855 3.844 1.00 . A A . 67 VAL H 1 1
10 20245 1 1 80 VAL HA H 5.725 -1.649 5.771 1.00 . A A . 67 VAL HA 1 1
10 20246 1 1 80 VAL HB H 5.214 -0.053 3.951 1.00 . A A . 67 VAL HB 1 1
10 20247 1 1 80 VAL HG11 H 7.440 -0.052 2.935 1.00 . A A . 67 VAL HG11 1 1
10 20248 1 1 80 VAL HG12 H 7.705 -1.692 3.524 1.00 . A A . 67 VAL HG12 1 1
10 20249 1 1 80 VAL HG13 H 7.510 -0.364 4.668 1.00 . A A . 67 VAL HG13 1 1
10 20250 1 1 80 VAL HG21 H 4.141 -1.568 2.380 1.00 . A A . 67 VAL HG21 1 1
10 20251 1 1 80 VAL HG22 H 5.661 -2.428 2.142 1.00 . A A . 67 VAL HG22 1 1
10 20252 1 1 80 VAL HG23 H 5.504 -0.753 1.614 1.00 . A A . 67 VAL HG23 1 1
10 20253 1 1 80 VAL N N 5.852 -3.327 4.573 1.00 . A A . 67 VAL N 1 1
10 20254 1 1 80 VAL O O 3.219 -3.125 4.748 1.00 . A A . 67 VAL O 1 1
10 20255 1 1 81 ASN C C 1.369 0.610 5.025 1.00 . A A . 68 ASN C 1 1
10 20256 1 1 81 ASN CA C 1.767 -0.833 5.274 1.00 . A A . 68 ASN CA 1 1
10 20257 1 1 81 ASN CB C 1.133 -1.388 6.560 1.00 . A A . 68 ASN CB 1 1
10 20258 1 1 81 ASN CG C 1.952 -1.148 7.817 1.00 . A A . 68 ASN CG 1 1
10 20259 1 1 81 ASN H H 3.751 -0.177 5.558 1.00 . A A . 68 ASN H 1 1
10 20260 1 1 81 ASN HA H 1.412 -1.421 4.439 1.00 . A A . 68 ASN HA 1 1
10 20261 1 1 81 ASN HB2 H 0.168 -0.927 6.701 1.00 . A A . 68 ASN HB2 1 1
10 20262 1 1 81 ASN HB3 H 0.995 -2.454 6.446 1.00 . A A . 68 ASN HB3 1 1
10 20263 1 1 81 ASN HD21 H 1.341 -2.888 8.546 1.00 . A A . 68 ASN HD21 1 1
10 20264 1 1 81 ASN HD22 H 2.442 -2.007 9.549 1.00 . A A . 68 ASN HD22 1 1
10 20265 1 1 81 ASN N N 3.210 -0.952 5.284 1.00 . A A . 68 ASN N 1 1
10 20266 1 1 81 ASN ND2 N 1.898 -2.106 8.732 1.00 . A A . 68 ASN ND2 1 1
10 20267 1 1 81 ASN O O 1.865 1.531 5.676 1.00 . A A . 68 ASN O 1 1
10 20268 1 1 81 ASN OD1 O 2.628 -0.131 7.966 1.00 . A A . 68 ASN OD1 1 1
10 20269 1 1 82 ILE C C -0.925 2.715 4.550 1.00 . A A . 69 ILE C 1 1
10 20270 1 1 82 ILE CA C 0.111 2.128 3.607 1.00 . A A . 69 ILE CA 1 1
10 20271 1 1 82 ILE CB C -0.455 2.110 2.174 1.00 . A A . 69 ILE CB 1 1
10 20272 1 1 82 ILE CD1 C -0.804 0.616 0.138 1.00 . A A . 69 ILE CD1 1 1
10 20273 1 1 82 ILE CG1 C -0.182 0.759 1.508 1.00 . A A . 69 ILE CG1 1 1
10 20274 1 1 82 ILE CG2 C 0.160 3.236 1.359 1.00 . A A . 69 ILE CG2 1 1
10 20275 1 1 82 ILE H H 0.097 0.018 3.611 1.00 . A A . 69 ILE H 1 1
10 20276 1 1 82 ILE HA H 0.992 2.753 3.617 1.00 . A A . 69 ILE HA 1 1
10 20277 1 1 82 ILE HB H -1.521 2.273 2.227 1.00 . A A . 69 ILE HB 1 1
10 20278 1 1 82 ILE HD11 H -1.873 0.746 0.214 1.00 . A A . 69 ILE HD11 1 1
10 20279 1 1 82 ILE HD12 H -0.587 -0.366 -0.254 1.00 . A A . 69 ILE HD12 1 1
10 20280 1 1 82 ILE HD13 H -0.396 1.367 -0.523 1.00 . A A . 69 ILE HD13 1 1
10 20281 1 1 82 ILE HG12 H 0.884 0.628 1.402 1.00 . A A . 69 ILE HG12 1 1
10 20282 1 1 82 ILE HG13 H -0.575 -0.028 2.138 1.00 . A A . 69 ILE HG13 1 1
10 20283 1 1 82 ILE HG21 H 1.231 3.107 1.317 1.00 . A A . 69 ILE HG21 1 1
10 20284 1 1 82 ILE HG22 H -0.069 4.184 1.823 1.00 . A A . 69 ILE HG22 1 1
10 20285 1 1 82 ILE HG23 H -0.244 3.219 0.357 1.00 . A A . 69 ILE HG23 1 1
10 20286 1 1 82 ILE N N 0.499 0.797 4.046 1.00 . A A . 69 ILE N 1 1
10 20287 1 1 82 ILE O O -2.126 2.561 4.347 1.00 . A A . 69 ILE O 1 1
10 20288 1 1 83 ARG C C -1.806 5.286 6.240 1.00 . A A . 70 ARG C 1 1
10 20289 1 1 83 ARG CA C -1.315 3.899 6.628 1.00 . A A . 70 ARG CA 1 1
10 20290 1 1 83 ARG CB C -0.572 3.973 7.965 1.00 . A A . 70 ARG CB 1 1
10 20291 1 1 83 ARG CD C 1.070 2.916 9.540 1.00 . A A . 70 ARG CD 1 1
10 20292 1 1 83 ARG CG C 0.211 2.717 8.303 1.00 . A A . 70 ARG CG 1 1
10 20293 1 1 83 ARG CZ C 2.822 1.704 10.789 1.00 . A A . 70 ARG CZ 1 1
10 20294 1 1 83 ARG H H 0.525 3.502 5.665 1.00 . A A . 70 ARG H 1 1
10 20295 1 1 83 ARG HA H -2.163 3.237 6.727 1.00 . A A . 70 ARG HA 1 1
10 20296 1 1 83 ARG HB2 H 0.119 4.802 7.932 1.00 . A A . 70 ARG HB2 1 1
10 20297 1 1 83 ARG HB3 H -1.292 4.147 8.751 1.00 . A A . 70 ARG HB3 1 1
10 20298 1 1 83 ARG HD2 H 1.624 3.836 9.432 1.00 . A A . 70 ARG HD2 1 1
10 20299 1 1 83 ARG HD3 H 0.425 2.984 10.404 1.00 . A A . 70 ARG HD3 1 1
10 20300 1 1 83 ARG HE H 2.043 1.116 9.036 1.00 . A A . 70 ARG HE 1 1
10 20301 1 1 83 ARG HG2 H -0.482 1.909 8.483 1.00 . A A . 70 ARG HG2 1 1
10 20302 1 1 83 ARG HG3 H 0.849 2.468 7.467 1.00 . A A . 70 ARG HG3 1 1
10 20303 1 1 83 ARG HH11 H 2.216 3.439 11.663 1.00 . A A . 70 ARG HH11 1 1
10 20304 1 1 83 ARG HH12 H 3.431 2.542 12.536 1.00 . A A . 70 ARG HH12 1 1
10 20305 1 1 83 ARG HH21 H 3.650 -0.042 10.172 1.00 . A A . 70 ARG HH21 1 1
10 20306 1 1 83 ARG HH22 H 4.258 0.582 11.671 1.00 . A A . 70 ARG HH22 1 1
10 20307 1 1 83 ARG N N -0.444 3.367 5.593 1.00 . A A . 70 ARG N 1 1
10 20308 1 1 83 ARG NE N 2.012 1.815 9.736 1.00 . A A . 70 ARG NE 1 1
10 20309 1 1 83 ARG NH1 N 2.826 2.637 11.734 1.00 . A A . 70 ARG NH1 1 1
10 20310 1 1 83 ARG NH2 N 3.641 0.663 10.887 1.00 . A A . 70 ARG NH2 1 1
10 20311 1 1 83 ARG O O -1.039 6.098 5.716 1.00 . A A . 70 ARG O 1 1
10 20312 1 1 84 PRO C C -2.844 7.982 6.948 1.00 . A A . 71 PRO C 1 1
10 20313 1 1 84 PRO CA C -3.659 6.897 6.253 1.00 . A A . 71 PRO CA 1 1
10 20314 1 1 84 PRO CB C -5.043 6.791 6.885 1.00 . A A . 71 PRO CB 1 1
10 20315 1 1 84 PRO CD C -4.113 4.598 6.926 1.00 . A A . 71 PRO CD 1 1
10 20316 1 1 84 PRO CG C -5.401 5.353 6.770 1.00 . A A . 71 PRO CG 1 1
10 20317 1 1 84 PRO HA H -3.752 7.127 5.202 1.00 . A A . 71 PRO HA 1 1
10 20318 1 1 84 PRO HB2 H -4.996 7.108 7.917 1.00 . A A . 71 PRO HB2 1 1
10 20319 1 1 84 PRO HB3 H -5.731 7.412 6.345 1.00 . A A . 71 PRO HB3 1 1
10 20320 1 1 84 PRO HD2 H -3.956 4.331 7.961 1.00 . A A . 71 PRO HD2 1 1
10 20321 1 1 84 PRO HD3 H -4.113 3.716 6.304 1.00 . A A . 71 PRO HD3 1 1
10 20322 1 1 84 PRO HG2 H -6.094 5.082 7.553 1.00 . A A . 71 PRO HG2 1 1
10 20323 1 1 84 PRO HG3 H -5.834 5.158 5.800 1.00 . A A . 71 PRO HG3 1 1
10 20324 1 1 84 PRO N N -3.095 5.565 6.467 1.00 . A A . 71 PRO N 1 1
10 20325 1 1 84 PRO O O -2.617 7.917 8.158 1.00 . A A . 71 PRO O 1 1
10 20326 1 1 85 MET C C -2.407 11.008 7.564 1.00 . A A . 72 MET C 1 1
10 20327 1 1 85 MET CA C -1.571 10.038 6.732 1.00 . A A . 72 MET CA 1 1
10 20328 1 1 85 MET CB C -0.840 10.782 5.607 1.00 . A A . 72 MET CB 1 1
10 20329 1 1 85 MET CE C 2.115 13.733 5.663 1.00 . A A . 72 MET CE 1 1
10 20330 1 1 85 MET CG C 0.151 11.827 6.101 1.00 . A A . 72 MET CG 1 1
10 20331 1 1 85 MET H H -2.651 8.998 5.233 1.00 . A A . 72 MET H 1 1
10 20332 1 1 85 MET HA H -0.838 9.575 7.376 1.00 . A A . 72 MET HA 1 1
10 20333 1 1 85 MET HB2 H -0.300 10.066 5.003 1.00 . A A . 72 MET HB2 1 1
10 20334 1 1 85 MET HB3 H -1.573 11.279 4.987 1.00 . A A . 72 MET HB3 1 1
10 20335 1 1 85 MET HE1 H 2.744 13.189 6.352 1.00 . A A . 72 MET HE1 1 1
10 20336 1 1 85 MET HE2 H 1.487 14.419 6.213 1.00 . A A . 72 MET HE2 1 1
10 20337 1 1 85 MET HE3 H 2.733 14.287 4.972 1.00 . A A . 72 MET HE3 1 1
10 20338 1 1 85 MET HG2 H -0.392 12.602 6.620 1.00 . A A . 72 MET HG2 1 1
10 20339 1 1 85 MET HG3 H 0.843 11.355 6.783 1.00 . A A . 72 MET HG3 1 1
10 20340 1 1 85 MET N N -2.406 8.976 6.187 1.00 . A A . 72 MET N 1 1
10 20341 1 1 85 MET O O -2.865 12.035 7.064 1.00 . A A . 72 MET O 1 1
10 20342 1 1 85 MET SD S 1.087 12.579 4.757 1.00 . A A . 72 MET SD 1 1
10 20343 1 1 86 ASP C C -4.798 11.758 9.347 1.00 . A A . 73 ASP C 1 1
10 20344 1 1 86 ASP CA C -3.368 11.466 9.792 1.00 . A A . 73 ASP CA 1 1
10 20345 1 1 86 ASP CB C -2.624 12.784 10.027 1.00 . A A . 73 ASP CB 1 1
10 20346 1 1 86 ASP CG C -1.289 12.586 10.710 1.00 . A A . 73 ASP CG 1 1
10 20347 1 1 86 ASP H H -2.326 9.747 9.114 1.00 . A A . 73 ASP H 1 1
10 20348 1 1 86 ASP HA H -3.407 10.922 10.723 1.00 . A A . 73 ASP HA 1 1
10 20349 1 1 86 ASP HB2 H -2.452 13.264 9.075 1.00 . A A . 73 ASP HB2 1 1
10 20350 1 1 86 ASP HB3 H -3.232 13.428 10.644 1.00 . A A . 73 ASP HB3 1 1
10 20351 1 1 86 ASP N N -2.648 10.628 8.822 1.00 . A A . 73 ASP N 1 1
10 20352 1 1 86 ASP O O -5.422 12.709 9.820 1.00 . A A . 73 ASP O 1 1
10 20353 1 1 86 ASP OD1 O -0.283 12.370 10.003 1.00 . A A . 73 ASP OD1 1 1
10 20354 1 1 86 ASP OD2 O -1.242 12.631 11.955 1.00 . A A . 73 ASP OD2 1 1
10 20355 1 1 87 ASN C C -7.714 10.420 8.762 1.00 . A A . 74 ASN C 1 1
10 20356 1 1 87 ASN CA C -6.663 11.138 7.927 1.00 . A A . 74 ASN CA 1 1
10 20357 1 1 87 ASN CB C -6.739 10.678 6.471 1.00 . A A . 74 ASN CB 1 1
10 20358 1 1 87 ASN CG C -6.414 11.791 5.495 1.00 . A A . 74 ASN CG 1 1
10 20359 1 1 87 ASN H H -4.801 10.160 8.160 1.00 . A A . 74 ASN H 1 1
10 20360 1 1 87 ASN HA H -6.865 12.197 7.964 1.00 . A A . 74 ASN HA 1 1
10 20361 1 1 87 ASN HB2 H -6.035 9.874 6.319 1.00 . A A . 74 ASN HB2 1 1
10 20362 1 1 87 ASN HB3 H -7.737 10.321 6.265 1.00 . A A . 74 ASN HB3 1 1
10 20363 1 1 87 ASN HD21 H -4.471 11.392 5.615 1.00 . A A . 74 ASN HD21 1 1
10 20364 1 1 87 ASN HD22 H -4.907 12.708 4.580 1.00 . A A . 74 ASN HD22 1 1
10 20365 1 1 87 ASN N N -5.325 10.927 8.460 1.00 . A A . 74 ASN N 1 1
10 20366 1 1 87 ASN ND2 N -5.138 11.977 5.198 1.00 . A A . 74 ASN ND2 1 1
10 20367 1 1 87 ASN O O -8.699 11.027 9.184 1.00 . A A . 74 ASN O 1 1
10 20368 1 1 87 ASN OD1 O -7.308 12.483 5.014 1.00 . A A . 74 ASN OD1 1 1
10 20369 1 1 88 SER C C -7.827 7.006 10.140 1.00 . A A . 75 SER C 1 1
10 20370 1 1 88 SER CA C -8.457 8.339 9.759 1.00 . A A . 75 SER CA 1 1
10 20371 1 1 88 SER CB C -9.728 8.116 8.929 1.00 . A A . 75 SER CB 1 1
10 20372 1 1 88 SER H H -6.683 8.710 8.680 1.00 . A A . 75 SER H 1 1
10 20373 1 1 88 SER HA H -8.709 8.882 10.659 1.00 . A A . 75 SER HA 1 1
10 20374 1 1 88 SER HB2 H -9.967 9.023 8.395 1.00 . A A . 75 SER HB2 1 1
10 20375 1 1 88 SER HB3 H -9.557 7.317 8.222 1.00 . A A . 75 SER HB3 1 1
10 20376 1 1 88 SER HG H -11.155 6.890 9.501 1.00 . A A . 75 SER HG 1 1
10 20377 1 1 88 SER N N -7.503 9.135 9.004 1.00 . A A . 75 SER N 1 1
10 20378 1 1 88 SER O O -6.674 6.739 9.792 1.00 . A A . 75 SER O 1 1
10 20379 1 1 88 SER OG O -10.828 7.769 9.753 1.00 . A A . 75 SER OG 1 1
10 20380 1 1 89 ALA C C -8.622 3.774 10.398 1.00 . A A . 76 ALA C 1 1
10 20381 1 1 89 ALA CA C -8.088 4.883 11.293 1.00 . A A . 76 ALA CA 1 1
10 20382 1 1 89 ALA CB C -8.472 4.630 12.744 1.00 . A A . 76 ALA CB 1 1
10 20383 1 1 89 ALA H H -9.498 6.443 11.076 1.00 . A A . 76 ALA H 1 1
10 20384 1 1 89 ALA HA H -7.012 4.897 11.227 1.00 . A A . 76 ALA HA 1 1
10 20385 1 1 89 ALA HB1 H -8.088 5.428 13.363 1.00 . A A . 76 ALA HB1 1 1
10 20386 1 1 89 ALA HB2 H -8.050 3.690 13.069 1.00 . A A . 76 ALA HB2 1 1
10 20387 1 1 89 ALA HB3 H -9.546 4.591 12.833 1.00 . A A . 76 ALA HB3 1 1
10 20388 1 1 89 ALA N N -8.581 6.179 10.851 1.00 . A A . 76 ALA N 1 1
10 20389 1 1 89 ALA O O -9.833 3.630 10.220 1.00 . A A . 76 ALA O 1 1
10 20390 1 1 90 TRP C C -7.642 0.579 9.541 1.00 . A A . 77 TRP C 1 1
10 20391 1 1 90 TRP CA C -8.072 1.914 8.938 1.00 . A A . 77 TRP CA 1 1
10 20392 1 1 90 TRP CB C -7.402 2.111 7.573 1.00 . A A . 77 TRP CB 1 1
10 20393 1 1 90 TRP CD1 C -8.784 4.225 7.017 1.00 . A A . 77 TRP CD1 1 1
10 20394 1 1 90 TRP CD2 C -8.147 3.028 5.236 1.00 . A A . 77 TRP CD2 1 1
10 20395 1 1 90 TRP CE2 C -8.886 4.137 4.786 1.00 . A A . 77 TRP CE2 1 1
10 20396 1 1 90 TRP CE3 C -7.636 2.138 4.294 1.00 . A A . 77 TRP CE3 1 1
10 20397 1 1 90 TRP CG C -8.096 3.094 6.665 1.00 . A A . 77 TRP CG 1 1
10 20398 1 1 90 TRP CH2 C -8.619 3.480 2.536 1.00 . A A . 77 TRP CH2 1 1
10 20399 1 1 90 TRP CZ2 C -9.131 4.369 3.435 1.00 . A A . 77 TRP CZ2 1 1
10 20400 1 1 90 TRP CZ3 C -7.879 2.371 2.955 1.00 . A A . 77 TRP CZ3 1 1
10 20401 1 1 90 TRP H H -6.760 3.162 10.031 1.00 . A A . 77 TRP H 1 1
10 20402 1 1 90 TRP HA H -9.144 1.918 8.813 1.00 . A A . 77 TRP HA 1 1
10 20403 1 1 90 TRP HB2 H -6.398 2.469 7.729 1.00 . A A . 77 TRP HB2 1 1
10 20404 1 1 90 TRP HB3 H -7.360 1.158 7.061 1.00 . A A . 77 TRP HB3 1 1
10 20405 1 1 90 TRP HD1 H -8.927 4.557 8.034 1.00 . A A . 77 TRP HD1 1 1
10 20406 1 1 90 TRP HE1 H -9.806 5.684 5.873 1.00 . A A . 77 TRP HE1 1 1
10 20407 1 1 90 TRP HE3 H -7.063 1.276 4.598 1.00 . A A . 77 TRP HE3 1 1
10 20408 1 1 90 TRP HH2 H -8.783 3.621 1.479 1.00 . A A . 77 TRP HH2 1 1
10 20409 1 1 90 TRP HZ2 H -9.701 5.223 3.096 1.00 . A A . 77 TRP HZ2 1 1
10 20410 1 1 90 TRP HZ3 H -7.494 1.688 2.214 1.00 . A A . 77 TRP HZ3 1 1
10 20411 1 1 90 TRP N N -7.713 3.003 9.831 1.00 . A A . 77 TRP N 1 1
10 20412 1 1 90 TRP NE1 N -9.270 4.853 5.889 1.00 . A A . 77 TRP NE1 1 1
10 20413 1 1 90 TRP O O -6.800 0.539 10.439 1.00 . A A . 77 TRP O 1 1
10 20414 1 1 91 THR C C -6.606 -2.282 8.722 1.00 . A A . 78 THR C 1 1
10 20415 1 1 91 THR CA C -7.851 -1.836 9.486 1.00 . A A . 78 THR CA 1 1
10 20416 1 1 91 THR CB C -9.006 -2.828 9.256 1.00 . A A . 78 THR CB 1 1
10 20417 1 1 91 THR CG2 C -8.703 -4.179 9.886 1.00 . A A . 78 THR CG2 1 1
10 20418 1 1 91 THR H H -8.930 -0.407 8.376 1.00 . A A . 78 THR H 1 1
10 20419 1 1 91 THR HA H -7.627 -1.803 10.543 1.00 . A A . 78 THR HA 1 1
10 20420 1 1 91 THR HB H -9.142 -2.962 8.192 1.00 . A A . 78 THR HB 1 1
10 20421 1 1 91 THR HG1 H -10.108 -2.176 10.770 1.00 . A A . 78 THR HG1 1 1
10 20422 1 1 91 THR HG21 H -7.794 -4.577 9.460 1.00 . A A . 78 THR HG21 1 1
10 20423 1 1 91 THR HG22 H -9.520 -4.858 9.692 1.00 . A A . 78 THR HG22 1 1
10 20424 1 1 91 THR HG23 H -8.576 -4.060 10.952 1.00 . A A . 78 THR HG23 1 1
10 20425 1 1 91 THR N N -8.227 -0.503 9.056 1.00 . A A . 78 THR N 1 1
10 20426 1 1 91 THR O O -6.642 -2.465 7.502 1.00 . A A . 78 THR O 1 1
10 20427 1 1 91 THR OG1 O -10.217 -2.297 9.817 1.00 . A A . 78 THR OG1 1 1
10 20428 1 1 92 THR C C -3.877 -4.162 8.735 1.00 . A A . 79 THR C 1 1
10 20429 1 1 92 THR CA C -4.221 -2.678 8.807 1.00 . A A . 79 THR CA 1 1
10 20430 1 1 92 THR CB C -3.089 -1.899 9.518 1.00 . A A . 79 THR CB 1 1
10 20431 1 1 92 THR CG2 C -3.123 -2.109 11.027 1.00 . A A . 79 THR CG2 1 1
10 20432 1 1 92 THR H H -5.558 -2.394 10.418 1.00 . A A . 79 THR H 1 1
10 20433 1 1 92 THR HA H -4.289 -2.302 7.795 1.00 . A A . 79 THR HA 1 1
10 20434 1 1 92 THR HB H -3.230 -0.847 9.319 1.00 . A A . 79 THR HB 1 1
10 20435 1 1 92 THR HG1 H -1.667 -3.228 9.183 1.00 . A A . 79 THR HG1 1 1
10 20436 1 1 92 THR HG21 H -3.038 -3.162 11.247 1.00 . A A . 79 THR HG21 1 1
10 20437 1 1 92 THR HG22 H -4.054 -1.732 11.421 1.00 . A A . 79 THR HG22 1 1
10 20438 1 1 92 THR HG23 H -2.299 -1.578 11.482 1.00 . A A . 79 THR HG23 1 1
10 20439 1 1 92 THR N N -5.505 -2.436 9.438 1.00 . A A . 79 THR N 1 1
10 20440 1 1 92 THR O O -3.584 -4.807 9.745 1.00 . A A . 79 THR O 1 1
10 20441 1 1 92 THR OG1 O -1.809 -2.292 9.005 1.00 . A A . 79 THR OG1 1 1
10 20442 1 1 93 ASP C C -2.297 -5.902 6.237 1.00 . A A . 80 ASP C 1 1
10 20443 1 1 93 ASP CA C -3.436 -6.026 7.235 1.00 . A A . 80 ASP CA 1 1
10 20444 1 1 93 ASP CB C -4.544 -6.924 6.665 1.00 . A A . 80 ASP CB 1 1
10 20445 1 1 93 ASP CG C -5.555 -7.357 7.712 1.00 . A A . 80 ASP CG 1 1
10 20446 1 1 93 ASP H H -4.317 -4.165 6.793 1.00 . A A . 80 ASP H 1 1
10 20447 1 1 93 ASP HA H -3.059 -6.455 8.153 1.00 . A A . 80 ASP HA 1 1
10 20448 1 1 93 ASP HB2 H -5.070 -6.385 5.892 1.00 . A A . 80 ASP HB2 1 1
10 20449 1 1 93 ASP HB3 H -4.095 -7.809 6.238 1.00 . A A . 80 ASP HB3 1 1
10 20450 1 1 93 ASP N N -3.931 -4.693 7.527 1.00 . A A . 80 ASP N 1 1
10 20451 1 1 93 ASP O O -2.145 -4.862 5.601 1.00 . A A . 80 ASP O 1 1
10 20452 1 1 93 ASP OD1 O -6.520 -6.602 7.962 1.00 . A A . 80 ASP OD1 1 1
10 20453 1 1 93 ASP OD2 O -5.390 -8.443 8.301 1.00 . A A . 80 ASP OD2 1 1
10 20454 1 1 94 ASN C C -0.827 -7.292 3.773 1.00 . A A . 81 ASN C 1 1
10 20455 1 1 94 ASN CA C -0.373 -6.882 5.161 1.00 . A A . 81 ASN CA 1 1
10 20456 1 1 94 ASN CB C 0.792 -7.769 5.602 1.00 . A A . 81 ASN CB 1 1
10 20457 1 1 94 ASN CG C 1.651 -7.124 6.673 1.00 . A A . 81 ASN CG 1 1
10 20458 1 1 94 ASN H H -1.626 -7.743 6.650 1.00 . A A . 81 ASN H 1 1
10 20459 1 1 94 ASN HA H -0.031 -5.859 5.119 1.00 . A A . 81 ASN HA 1 1
10 20460 1 1 94 ASN HB2 H 0.400 -8.695 5.995 1.00 . A A . 81 ASN HB2 1 1
10 20461 1 1 94 ASN HB3 H 1.416 -7.981 4.747 1.00 . A A . 81 ASN HB3 1 1
10 20462 1 1 94 ASN HD21 H 2.850 -6.323 5.296 1.00 . A A . 81 ASN HD21 1 1
10 20463 1 1 94 ASN HD22 H 3.263 -5.990 6.945 1.00 . A A . 81 ASN HD22 1 1
10 20464 1 1 94 ASN N N -1.479 -6.933 6.108 1.00 . A A . 81 ASN N 1 1
10 20465 1 1 94 ASN ND2 N 2.689 -6.408 6.260 1.00 . A A . 81 ASN ND2 1 1
10 20466 1 1 94 ASN O O -0.077 -7.175 2.817 1.00 . A A . 81 ASN O 1 1
10 20467 1 1 94 ASN OD1 O 1.392 -7.280 7.865 1.00 . A A . 81 ASN OD1 1 1
10 20468 1 1 95 GLY C C -3.507 -7.091 1.832 1.00 . A A . 82 GLY C 1 1
10 20469 1 1 95 GLY CA C -2.575 -8.148 2.373 1.00 . A A . 82 GLY CA 1 1
10 20470 1 1 95 GLY H H -2.588 -7.902 4.467 1.00 . A A . 82 GLY H 1 1
10 20471 1 1 95 GLY HA2 H -1.752 -8.278 1.685 1.00 . A A . 82 GLY HA2 1 1
10 20472 1 1 95 GLY HA3 H -3.112 -9.079 2.460 1.00 . A A . 82 GLY HA3 1 1
10 20473 1 1 95 GLY N N -2.046 -7.783 3.667 1.00 . A A . 82 GLY N 1 1
10 20474 1 1 95 GLY O O -3.542 -6.825 0.632 1.00 . A A . 82 GLY O 1 1
10 20475 1 1 96 VAL C C -5.192 -4.337 3.367 1.00 . A A . 83 VAL C 1 1
10 20476 1 1 96 VAL CA C -5.216 -5.459 2.351 1.00 . A A . 83 VAL CA 1 1
10 20477 1 1 96 VAL CB C -6.652 -6.025 2.260 1.00 . A A . 83 VAL CB 1 1
10 20478 1 1 96 VAL CG1 C -6.763 -7.063 1.153 1.00 . A A . 83 VAL CG1 1 1
10 20479 1 1 96 VAL CG2 C -7.074 -6.622 3.596 1.00 . A A . 83 VAL CG2 1 1
10 20480 1 1 96 VAL H H -4.152 -6.699 3.676 1.00 . A A . 83 VAL H 1 1
10 20481 1 1 96 VAL HA H -4.931 -5.072 1.381 1.00 . A A . 83 VAL HA 1 1
10 20482 1 1 96 VAL HB H -7.323 -5.213 2.027 1.00 . A A . 83 VAL HB 1 1
10 20483 1 1 96 VAL HG11 H -6.089 -7.881 1.357 1.00 . A A . 83 VAL HG11 1 1
10 20484 1 1 96 VAL HG12 H -6.504 -6.609 0.207 1.00 . A A . 83 VAL HG12 1 1
10 20485 1 1 96 VAL HG13 H -7.776 -7.434 1.108 1.00 . A A . 83 VAL HG13 1 1
10 20486 1 1 96 VAL HG21 H -8.085 -6.995 3.520 1.00 . A A . 83 VAL HG21 1 1
10 20487 1 1 96 VAL HG22 H -7.028 -5.860 4.361 1.00 . A A . 83 VAL HG22 1 1
10 20488 1 1 96 VAL HG23 H -6.410 -7.433 3.855 1.00 . A A . 83 VAL HG23 1 1
10 20489 1 1 96 VAL N N -4.258 -6.477 2.728 1.00 . A A . 83 VAL N 1 1
10 20490 1 1 96 VAL O O -4.802 -4.542 4.514 1.00 . A A . 83 VAL O 1 1
10 20491 1 1 97 PHE C C -6.980 -1.335 3.684 1.00 . A A . 84 PHE C 1 1
10 20492 1 1 97 PHE CA C -5.655 -2.035 3.866 1.00 . A A . 84 PHE CA 1 1
10 20493 1 1 97 PHE CB C -4.496 -1.078 3.587 1.00 . A A . 84 PHE CB 1 1
10 20494 1 1 97 PHE CD1 C -4.614 0.483 5.547 1.00 . A A . 84 PHE CD1 1 1
10 20495 1 1 97 PHE CD2 C -2.648 -0.828 5.251 1.00 . A A . 84 PHE CD2 1 1
10 20496 1 1 97 PHE CE1 C -4.066 1.051 6.681 1.00 . A A . 84 PHE CE1 1 1
10 20497 1 1 97 PHE CE2 C -2.095 -0.264 6.381 1.00 . A A . 84 PHE CE2 1 1
10 20498 1 1 97 PHE CG C -3.911 -0.461 4.821 1.00 . A A . 84 PHE CG 1 1
10 20499 1 1 97 PHE CZ C -2.805 0.676 7.099 1.00 . A A . 84 PHE CZ 1 1
10 20500 1 1 97 PHE H H -5.908 -3.040 2.027 1.00 . A A . 84 PHE H 1 1
10 20501 1 1 97 PHE HA H -5.584 -2.409 4.877 1.00 . A A . 84 PHE HA 1 1
10 20502 1 1 97 PHE HB2 H -3.708 -1.617 3.083 1.00 . A A . 84 PHE HB2 1 1
10 20503 1 1 97 PHE HB3 H -4.845 -0.280 2.950 1.00 . A A . 84 PHE HB3 1 1
10 20504 1 1 97 PHE HD1 H -5.602 0.775 5.221 1.00 . A A . 84 PHE HD1 1 1
10 20505 1 1 97 PHE HD2 H -2.091 -1.564 4.692 1.00 . A A . 84 PHE HD2 1 1
10 20506 1 1 97 PHE HE1 H -4.622 1.787 7.240 1.00 . A A . 84 PHE HE1 1 1
10 20507 1 1 97 PHE HE2 H -1.107 -0.557 6.701 1.00 . A A . 84 PHE HE2 1 1
10 20508 1 1 97 PHE HZ H -2.373 1.120 7.984 1.00 . A A . 84 PHE HZ 1 1
10 20509 1 1 97 PHE N N -5.610 -3.159 2.959 1.00 . A A . 84 PHE N 1 1
10 20510 1 1 97 PHE O O -7.150 -0.568 2.743 1.00 . A A . 84 PHE O 1 1
10 20511 1 1 98 TYR C C -9.833 -0.539 5.637 1.00 . A A . 85 TYR C 1 1
10 20512 1 1 98 TYR CA C -9.280 -1.132 4.360 1.00 . A A . 85 TYR CA 1 1
10 20513 1 1 98 TYR CB C -10.208 -2.232 3.825 1.00 . A A . 85 TYR CB 1 1
10 20514 1 1 98 TYR CD1 C -9.464 -4.171 5.260 1.00 . A A . 85 TYR CD1 1 1
10 20515 1 1 98 TYR CD2 C -11.783 -3.616 5.239 1.00 . A A . 85 TYR CD2 1 1
10 20516 1 1 98 TYR CE1 C -9.712 -5.195 6.154 1.00 . A A . 85 TYR CE1 1 1
10 20517 1 1 98 TYR CE2 C -12.038 -4.636 6.136 1.00 . A A . 85 TYR CE2 1 1
10 20518 1 1 98 TYR CG C -10.494 -3.366 4.786 1.00 . A A . 85 TYR CG 1 1
10 20519 1 1 98 TYR CZ C -11.043 -5.475 6.513 1.00 . A A . 85 TYR CZ 1 1
10 20520 1 1 98 TYR H H -7.720 -2.182 5.337 1.00 . A A . 85 TYR H 1 1
10 20521 1 1 98 TYR HA H -9.226 -0.344 3.622 1.00 . A A . 85 TYR HA 1 1
10 20522 1 1 98 TYR HB2 H -11.154 -1.789 3.558 1.00 . A A . 85 TYR HB2 1 1
10 20523 1 1 98 TYR HB3 H -9.761 -2.658 2.940 1.00 . A A . 85 TYR HB3 1 1
10 20524 1 1 98 TYR HD1 H -8.454 -3.988 4.916 1.00 . A A . 85 TYR HD1 1 1
10 20525 1 1 98 TYR HD2 H -12.595 -3.000 4.877 1.00 . A A . 85 TYR HD2 1 1
10 20526 1 1 98 TYR HE1 H -8.897 -5.809 6.513 1.00 . A A . 85 TYR HE1 1 1
10 20527 1 1 98 TYR HE2 H -13.045 -4.814 6.480 1.00 . A A . 85 TYR HE2 1 1
10 20528 1 1 98 TYR HH H -10.451 -6.633 7.977 1.00 . A A . 85 TYR HH 1 1
10 20529 1 1 98 TYR N N -7.931 -1.633 4.548 1.00 . A A . 85 TYR N 1 1
10 20530 1 1 98 TYR O O -9.533 -1.003 6.733 1.00 . A A . 85 TYR O 1 1
10 20531 1 1 98 TYR OH O -11.251 -6.442 7.479 1.00 . A A . 85 TYR OH 1 1
10 20532 1 1 99 LYS C C -12.436 0.365 7.109 1.00 . A A . 86 LYS C 1 1
10 20533 1 1 99 LYS CA C -11.235 1.157 6.623 1.00 . A A . 86 LYS CA 1 1
10 20534 1 1 99 LYS CB C -11.659 2.585 6.272 1.00 . A A . 86 LYS CB 1 1
10 20535 1 1 99 LYS CD C -13.279 4.046 5.040 1.00 . A A . 86 LYS CD 1 1
10 20536 1 1 99 LYS CE C -14.138 4.221 3.799 1.00 . A A . 86 LYS CE 1 1
10 20537 1 1 99 LYS CG C -12.606 2.684 5.085 1.00 . A A . 86 LYS CG 1 1
10 20538 1 1 99 LYS H H -10.800 0.844 4.585 1.00 . A A . 86 LYS H 1 1
10 20539 1 1 99 LYS HA H -10.502 1.194 7.416 1.00 . A A . 86 LYS HA 1 1
10 20540 1 1 99 LYS HB2 H -12.141 3.027 7.129 1.00 . A A . 86 LYS HB2 1 1
10 20541 1 1 99 LYS HB3 H -10.773 3.156 6.041 1.00 . A A . 86 LYS HB3 1 1
10 20542 1 1 99 LYS HD2 H -13.904 4.155 5.912 1.00 . A A . 86 LYS HD2 1 1
10 20543 1 1 99 LYS HD3 H -12.515 4.810 5.047 1.00 . A A . 86 LYS HD3 1 1
10 20544 1 1 99 LYS HE2 H -13.491 4.420 2.958 1.00 . A A . 86 LYS HE2 1 1
10 20545 1 1 99 LYS HE3 H -14.698 3.311 3.616 1.00 . A A . 86 LYS HE3 1 1
10 20546 1 1 99 LYS HG2 H -12.047 2.537 4.174 1.00 . A A . 86 LYS HG2 1 1
10 20547 1 1 99 LYS HG3 H -13.363 1.920 5.175 1.00 . A A . 86 LYS HG3 1 1
10 20548 1 1 99 LYS HZ1 H -15.804 5.130 4.669 1.00 . A A . 86 LYS HZ1 1 1
10 20549 1 1 99 LYS HZ2 H -15.559 5.550 3.048 1.00 . A A . 86 LYS HZ2 1 1
10 20550 1 1 99 LYS HZ3 H -14.575 6.216 4.253 1.00 . A A . 86 LYS HZ3 1 1
10 20551 1 1 99 LYS N N -10.623 0.505 5.486 1.00 . A A . 86 LYS N 1 1
10 20552 1 1 99 LYS NZ N -15.085 5.355 3.952 1.00 . A A . 86 LYS NZ 1 1
10 20553 1 1 99 LYS O O -13.112 -0.300 6.324 1.00 . A A . 86 LYS O 1 1
10 20554 1 1 100 ASN C C -15.109 0.592 8.600 1.00 . A A . 87 ASN C 1 1
10 20555 1 1 100 ASN CA C -13.861 -0.195 8.992 1.00 . A A . 87 ASN CA 1 1
10 20556 1 1 100 ASN CB C -13.709 -0.265 10.517 1.00 . A A . 87 ASN CB 1 1
10 20557 1 1 100 ASN CG C -14.883 -0.932 11.213 1.00 . A A . 87 ASN CG 1 1
10 20558 1 1 100 ASN H H -12.063 0.918 8.987 1.00 . A A . 87 ASN H 1 1
10 20559 1 1 100 ASN HA H -13.937 -1.197 8.593 1.00 . A A . 87 ASN HA 1 1
10 20560 1 1 100 ASN HB2 H -12.816 -0.823 10.753 1.00 . A A . 87 ASN HB2 1 1
10 20561 1 1 100 ASN HB3 H -13.609 0.739 10.904 1.00 . A A . 87 ASN HB3 1 1
10 20562 1 1 100 ASN HD21 H -14.049 -2.719 10.979 1.00 . A A . 87 ASN HD21 1 1
10 20563 1 1 100 ASN HD22 H -15.574 -2.703 11.796 1.00 . A A . 87 ASN HD22 1 1
10 20564 1 1 100 ASN N N -12.687 0.435 8.406 1.00 . A A . 87 ASN N 1 1
10 20565 1 1 100 ASN ND2 N -14.830 -2.251 11.340 1.00 . A A . 87 ASN ND2 1 1
10 20566 1 1 100 ASN O O -16.220 0.060 8.577 1.00 . A A . 87 ASN O 1 1
10 20567 1 1 100 ASN OD1 O -15.822 -0.264 11.647 1.00 . A A . 87 ASN OD1 1 1
10 20568 1 1 101 ASP C C -16.385 2.360 6.395 1.00 . A A . 88 ASP C 1 1
10 20569 1 1 101 ASP CA C -15.967 2.740 7.808 1.00 . A A . 88 ASP CA 1 1
10 20570 1 1 101 ASP CB C -15.507 4.203 7.794 1.00 . A A . 88 ASP CB 1 1
10 20571 1 1 101 ASP CG C -14.945 4.675 9.117 1.00 . A A . 88 ASP CG 1 1
10 20572 1 1 101 ASP H H -13.991 2.225 8.344 1.00 . A A . 88 ASP H 1 1
10 20573 1 1 101 ASP HA H -16.810 2.634 8.473 1.00 . A A . 88 ASP HA 1 1
10 20574 1 1 101 ASP HB2 H -14.743 4.321 7.043 1.00 . A A . 88 ASP HB2 1 1
10 20575 1 1 101 ASP HB3 H -16.350 4.831 7.540 1.00 . A A . 88 ASP HB3 1 1
10 20576 1 1 101 ASP N N -14.898 1.864 8.272 1.00 . A A . 88 ASP N 1 1
10 20577 1 1 101 ASP O O -15.641 1.692 5.676 1.00 . A A . 88 ASP O 1 1
10 20578 1 1 101 ASP OD1 O -13.745 4.447 9.373 1.00 . A A . 88 ASP OD1 1 1
10 20579 1 1 101 ASP OD2 O -15.712 5.243 9.922 1.00 . A A . 88 ASP OD2 1 1
10 20580 1 1 102 VAL C C -18.300 3.904 3.927 1.00 . A A . 89 VAL C 1 1
10 20581 1 1 102 VAL CA C -18.015 2.582 4.624 1.00 . A A . 89 VAL CA 1 1
10 20582 1 1 102 VAL CB C -19.271 1.685 4.567 1.00 . A A . 89 VAL CB 1 1
10 20583 1 1 102 VAL CG1 C -18.941 0.274 5.027 1.00 . A A . 89 VAL CG1 1 1
10 20584 1 1 102 VAL CG2 C -20.407 2.267 5.402 1.00 . A A . 89 VAL CG2 1 1
10 20585 1 1 102 VAL H H -18.127 3.313 6.608 1.00 . A A . 89 VAL H 1 1
10 20586 1 1 102 VAL HA H -17.220 2.077 4.092 1.00 . A A . 89 VAL HA 1 1
10 20587 1 1 102 VAL HB H -19.599 1.634 3.539 1.00 . A A . 89 VAL HB 1 1
10 20588 1 1 102 VAL HG11 H -18.569 0.304 6.041 1.00 . A A . 89 VAL HG11 1 1
10 20589 1 1 102 VAL HG12 H -18.188 -0.148 4.380 1.00 . A A . 89 VAL HG12 1 1
10 20590 1 1 102 VAL HG13 H -19.832 -0.336 4.988 1.00 . A A . 89 VAL HG13 1 1
10 20591 1 1 102 VAL HG21 H -20.099 2.333 6.433 1.00 . A A . 89 VAL HG21 1 1
10 20592 1 1 102 VAL HG22 H -21.276 1.629 5.326 1.00 . A A . 89 VAL HG22 1 1
10 20593 1 1 102 VAL HG23 H -20.653 3.253 5.036 1.00 . A A . 89 VAL HG23 1 1
10 20594 1 1 102 VAL N N -17.557 2.810 5.984 1.00 . A A . 89 VAL N 1 1
10 20595 1 1 102 VAL O O -18.806 4.841 4.539 1.00 . A A . 89 VAL O 1 1
10 20596 1 1 103 GLY C C -16.958 5.802 1.319 1.00 . A A . 90 GLY C 1 1
10 20597 1 1 103 GLY CA C -18.210 5.183 1.887 1.00 . A A . 90 GLY CA 1 1
10 20598 1 1 103 GLY H H -17.418 3.252 2.253 1.00 . A A . 90 GLY H 1 1
10 20599 1 1 103 GLY HA2 H -18.871 4.921 1.075 1.00 . A A . 90 GLY HA2 1 1
10 20600 1 1 103 GLY HA3 H -18.703 5.906 2.521 1.00 . A A . 90 GLY HA3 1 1
10 20601 1 1 103 GLY N N -17.922 3.994 2.661 1.00 . A A . 90 GLY N 1 1
10 20602 1 1 103 GLY O O -15.929 5.133 1.217 1.00 . A A . 90 GLY O 1 1
10 20603 1 1 104 SER C C -14.811 7.972 1.449 1.00 . A A . 91 SER C 1 1
10 20604 1 1 104 SER CA C -15.903 7.782 0.405 1.00 . A A . 91 SER CA 1 1
10 20605 1 1 104 SER CB C -16.358 9.137 -0.143 1.00 . A A . 91 SER CB 1 1
10 20606 1 1 104 SER H H -17.863 7.564 1.114 1.00 . A A . 91 SER H 1 1
10 20607 1 1 104 SER HA H -15.513 7.187 -0.408 1.00 . A A . 91 SER HA 1 1
10 20608 1 1 104 SER HB2 H -16.723 9.749 0.667 1.00 . A A . 91 SER HB2 1 1
10 20609 1 1 104 SER HB3 H -15.522 9.629 -0.618 1.00 . A A . 91 SER HB3 1 1
10 20610 1 1 104 SER HG H -17.592 8.035 -1.210 1.00 . A A . 91 SER HG 1 1
10 20611 1 1 104 SER N N -17.031 7.078 0.975 1.00 . A A . 91 SER N 1 1
10 20612 1 1 104 SER O O -15.031 7.760 2.642 1.00 . A A . 91 SER O 1 1
10 20613 1 1 104 SER OG O -17.397 8.975 -1.096 1.00 . A A . 91 SER OG 1 1
10 20614 1 1 105 TRP C C -11.583 9.602 1.230 1.00 . A A . 92 TRP C 1 1
10 20615 1 1 105 TRP CA C -12.508 8.581 1.866 1.00 . A A . 92 TRP CA 1 1
10 20616 1 1 105 TRP CB C -11.770 7.278 2.146 1.00 . A A . 92 TRP CB 1 1
10 20617 1 1 105 TRP CD1 C -10.950 7.493 4.556 1.00 . A A . 92 TRP CD1 1 1
10 20618 1 1 105 TRP CD2 C -9.365 7.678 2.997 1.00 . A A . 92 TRP CD2 1 1
10 20619 1 1 105 TRP CE2 C -8.769 7.834 4.255 1.00 . A A . 92 TRP CE2 1 1
10 20620 1 1 105 TRP CE3 C -8.575 7.748 1.855 1.00 . A A . 92 TRP CE3 1 1
10 20621 1 1 105 TRP CG C -10.748 7.460 3.207 1.00 . A A . 92 TRP CG 1 1
10 20622 1 1 105 TRP CH2 C -6.655 8.137 3.260 1.00 . A A . 92 TRP CH2 1 1
10 20623 1 1 105 TRP CZ2 C -7.410 8.069 4.399 1.00 . A A . 92 TRP CZ2 1 1
10 20624 1 1 105 TRP CZ3 C -7.234 7.978 1.996 1.00 . A A . 92 TRP CZ3 1 1
10 20625 1 1 105 TRP H H -13.533 8.499 0.023 1.00 . A A . 92 TRP H 1 1
10 20626 1 1 105 TRP HA H -12.856 8.979 2.800 1.00 . A A . 92 TRP HA 1 1
10 20627 1 1 105 TRP HB2 H -12.475 6.528 2.473 1.00 . A A . 92 TRP HB2 1 1
10 20628 1 1 105 TRP HB3 H -11.272 6.944 1.247 1.00 . A A . 92 TRP HB3 1 1
10 20629 1 1 105 TRP HD1 H -11.910 7.360 5.033 1.00 . A A . 92 TRP HD1 1 1
10 20630 1 1 105 TRP HE1 H -9.640 7.787 6.169 1.00 . A A . 92 TRP HE1 1 1
10 20631 1 1 105 TRP HE3 H -9.000 7.627 0.870 1.00 . A A . 92 TRP HE3 1 1
10 20632 1 1 105 TRP HH2 H -5.593 8.318 3.323 1.00 . A A . 92 TRP HH2 1 1
10 20633 1 1 105 TRP HZ2 H -6.956 8.199 5.365 1.00 . A A . 92 TRP HZ2 1 1
10 20634 1 1 105 TRP HZ3 H -6.619 8.046 1.119 1.00 . A A . 92 TRP HZ3 1 1
10 20635 1 1 105 TRP N N -13.640 8.352 0.992 1.00 . A A . 92 TRP N 1 1
10 20636 1 1 105 TRP NE1 N -9.760 7.718 5.199 1.00 . A A . 92 TRP NE1 1 1
10 20637 1 1 105 TRP O O -11.254 10.614 1.848 1.00 . A A . 92 TRP O 1 1
10 20638 1 1 106 GLY C C -9.384 11.049 -0.059 1.00 . A A . 93 GLY C 1 1
10 20639 1 1 106 GLY CA C -10.364 10.179 -0.837 1.00 . A A . 93 GLY CA 1 1
10 20640 1 1 106 GLY H H -11.591 8.500 -0.421 1.00 . A A . 93 GLY H 1 1
10 20641 1 1 106 GLY HA2 H -9.790 9.546 -1.497 1.00 . A A . 93 GLY HA2 1 1
10 20642 1 1 106 GLY HA3 H -10.986 10.812 -1.444 1.00 . A A . 93 GLY HA3 1 1
10 20643 1 1 106 GLY N N -11.227 9.319 -0.022 1.00 . A A . 93 GLY N 1 1
10 20644 1 1 106 GLY O O -9.692 12.197 0.276 1.00 . A A . 93 GLY O 1 1
10 20645 1 1 107 GLY C C -5.795 10.739 0.703 1.00 . A A . 94 GLY C 1 1
10 20646 1 1 107 GLY CA C -7.197 11.258 0.944 1.00 . A A . 94 GLY CA 1 1
10 20647 1 1 107 GLY H H -7.982 9.629 -0.156 1.00 . A A . 94 GLY H 1 1
10 20648 1 1 107 GLY HA2 H -7.239 12.294 0.645 1.00 . A A . 94 GLY HA2 1 1
10 20649 1 1 107 GLY HA3 H -7.424 11.186 1.997 1.00 . A A . 94 GLY HA3 1 1
10 20650 1 1 107 GLY N N -8.195 10.522 0.193 1.00 . A A . 94 GLY N 1 1
10 20651 1 1 107 GLY O O -5.499 10.211 -0.368 1.00 . A A . 94 GLY O 1 1
10 20652 1 1 108 THR C C -3.169 9.268 2.405 1.00 . A A . 95 THR C 1 1
10 20653 1 1 108 THR CA C -3.536 10.483 1.549 1.00 . A A . 95 THR CA 1 1
10 20654 1 1 108 THR CB C -2.606 11.658 1.903 1.00 . A A . 95 THR CB 1 1
10 20655 1 1 108 THR CG2 C -2.581 12.689 0.782 1.00 . A A . 95 THR CG2 1 1
10 20656 1 1 108 THR H H -5.232 11.234 2.556 1.00 . A A . 95 THR H 1 1
10 20657 1 1 108 THR HA H -3.376 10.234 0.510 1.00 . A A . 95 THR HA 1 1
10 20658 1 1 108 THR HB H -1.605 11.274 2.044 1.00 . A A . 95 THR HB 1 1
10 20659 1 1 108 THR HG1 H -2.503 13.063 3.295 1.00 . A A . 95 THR HG1 1 1
10 20660 1 1 108 THR HG21 H -2.225 12.224 -0.127 1.00 . A A . 95 THR HG21 1 1
10 20661 1 1 108 THR HG22 H -1.922 13.500 1.054 1.00 . A A . 95 THR HG22 1 1
10 20662 1 1 108 THR HG23 H -3.578 13.071 0.623 1.00 . A A . 95 THR HG23 1 1
10 20663 1 1 108 THR N N -4.931 10.868 1.700 1.00 . A A . 95 THR N 1 1
10 20664 1 1 108 THR O O -3.396 9.248 3.618 1.00 . A A . 95 THR O 1 1
10 20665 1 1 108 THR OG1 O -3.043 12.276 3.121 1.00 . A A . 95 THR OG1 1 1
10 20666 1 1 109 ILE C C -0.560 7.016 2.197 1.00 . A A . 96 ILE C 1 1
10 20667 1 1 109 ILE CA C -2.063 7.091 2.449 1.00 . A A . 96 ILE CA 1 1
10 20668 1 1 109 ILE CB C -2.718 5.767 2.001 1.00 . A A . 96 ILE CB 1 1
10 20669 1 1 109 ILE CD1 C -2.735 4.424 -0.168 1.00 . A A . 96 ILE CD1 1 1
10 20670 1 1 109 ILE CG1 C -2.937 5.770 0.487 1.00 . A A . 96 ILE CG1 1 1
10 20671 1 1 109 ILE CG2 C -4.032 5.549 2.737 1.00 . A A . 96 ILE CG2 1 1
10 20672 1 1 109 ILE H H -2.584 8.278 0.773 1.00 . A A . 96 ILE H 1 1
10 20673 1 1 109 ILE HA H -2.236 7.220 3.508 1.00 . A A . 96 ILE HA 1 1
10 20674 1 1 109 ILE HB H -2.053 4.958 2.259 1.00 . A A . 96 ILE HB 1 1
10 20675 1 1 109 ILE HD11 H -1.743 4.062 0.051 1.00 . A A . 96 ILE HD11 1 1
10 20676 1 1 109 ILE HD12 H -2.856 4.522 -1.237 1.00 . A A . 96 ILE HD12 1 1
10 20677 1 1 109 ILE HD13 H -3.466 3.725 0.213 1.00 . A A . 96 ILE HD13 1 1
10 20678 1 1 109 ILE HG12 H -3.951 6.076 0.286 1.00 . A A . 96 ILE HG12 1 1
10 20679 1 1 109 ILE HG13 H -2.254 6.472 0.031 1.00 . A A . 96 ILE HG13 1 1
10 20680 1 1 109 ILE HG21 H -4.469 4.613 2.425 1.00 . A A . 96 ILE HG21 1 1
10 20681 1 1 109 ILE HG22 H -4.712 6.358 2.511 1.00 . A A . 96 ILE HG22 1 1
10 20682 1 1 109 ILE HG23 H -3.845 5.523 3.802 1.00 . A A . 96 ILE HG23 1 1
10 20683 1 1 109 ILE N N -2.621 8.250 1.756 1.00 . A A . 96 ILE N 1 1
10 20684 1 1 109 ILE O O -0.119 7.076 1.052 1.00 . A A . 96 ILE O 1 1
10 20685 1 1 110 GLY C C 2.331 5.608 3.280 1.00 . A A . 97 GLY C 1 1
10 20686 1 1 110 GLY CA C 1.662 6.950 3.104 1.00 . A A . 97 GLY CA 1 1
10 20687 1 1 110 GLY H H -0.170 6.700 4.132 1.00 . A A . 97 GLY H 1 1
10 20688 1 1 110 GLY HA2 H 1.893 7.326 2.118 1.00 . A A . 97 GLY HA2 1 1
10 20689 1 1 110 GLY HA3 H 2.057 7.636 3.840 1.00 . A A . 97 GLY HA3 1 1
10 20690 1 1 110 GLY N N 0.224 6.882 3.252 1.00 . A A . 97 GLY N 1 1
10 20691 1 1 110 GLY O O 1.753 4.691 3.858 1.00 . A A . 97 GLY O 1 1
10 20692 1 1 111 ILE C C 5.173 4.355 4.203 1.00 . A A . 98 ILE C 1 1
10 20693 1 1 111 ILE CA C 4.319 4.270 2.945 1.00 . A A . 98 ILE CA 1 1
10 20694 1 1 111 ILE CB C 5.223 3.974 1.717 1.00 . A A . 98 ILE CB 1 1
10 20695 1 1 111 ILE CD1 C 3.521 4.531 -0.116 1.00 . A A . 98 ILE CD1 1 1
10 20696 1 1 111 ILE CG1 C 4.389 3.475 0.534 1.00 . A A . 98 ILE CG1 1 1
10 20697 1 1 111 ILE CG2 C 6.296 2.949 2.063 1.00 . A A . 98 ILE CG2 1 1
10 20698 1 1 111 ILE H H 3.937 6.234 2.282 1.00 . A A . 98 ILE H 1 1
10 20699 1 1 111 ILE HA H 3.621 3.452 3.055 1.00 . A A . 98 ILE HA 1 1
10 20700 1 1 111 ILE HB H 5.717 4.891 1.436 1.00 . A A . 98 ILE HB 1 1
10 20701 1 1 111 ILE HD11 H 2.800 4.895 0.603 1.00 . A A . 98 ILE HD11 1 1
10 20702 1 1 111 ILE HD12 H 3.001 4.101 -0.958 1.00 . A A . 98 ILE HD12 1 1
10 20703 1 1 111 ILE HD13 H 4.139 5.349 -0.452 1.00 . A A . 98 ILE HD13 1 1
10 20704 1 1 111 ILE HG12 H 5.052 3.085 -0.223 1.00 . A A . 98 ILE HG12 1 1
10 20705 1 1 111 ILE HG13 H 3.742 2.684 0.880 1.00 . A A . 98 ILE HG13 1 1
10 20706 1 1 111 ILE HG21 H 6.923 3.338 2.851 1.00 . A A . 98 ILE HG21 1 1
10 20707 1 1 111 ILE HG22 H 6.898 2.747 1.189 1.00 . A A . 98 ILE HG22 1 1
10 20708 1 1 111 ILE HG23 H 5.826 2.034 2.395 1.00 . A A . 98 ILE HG23 1 1
10 20709 1 1 111 ILE N N 3.549 5.489 2.779 1.00 . A A . 98 ILE N 1 1
10 20710 1 1 111 ILE O O 6.072 5.191 4.302 1.00 . A A . 98 ILE O 1 1
10 20711 1 1 112 TYR C C 6.198 1.972 6.430 1.00 . A A . 99 TYR C 1 1
10 20712 1 1 112 TYR CA C 5.635 3.386 6.383 1.00 . A A . 99 TYR CA 1 1
10 20713 1 1 112 TYR CB C 4.775 3.615 7.645 1.00 . A A . 99 TYR CB 1 1
10 20714 1 1 112 TYR CD1 C 2.781 4.854 6.700 1.00 . A A . 99 TYR CD1 1 1
10 20715 1 1 112 TYR CD2 C 3.997 5.886 8.460 1.00 . A A . 99 TYR CD2 1 1
10 20716 1 1 112 TYR CE1 C 1.932 5.943 6.644 1.00 . A A . 99 TYR CE1 1 1
10 20717 1 1 112 TYR CE2 C 3.155 6.977 8.407 1.00 . A A . 99 TYR CE2 1 1
10 20718 1 1 112 TYR CG C 3.827 4.804 7.610 1.00 . A A . 99 TYR CG 1 1
10 20719 1 1 112 TYR CZ C 2.062 6.955 7.592 1.00 . A A . 99 TYR CZ 1 1
10 20720 1 1 112 TYR H H 4.053 2.952 5.060 1.00 . A A . 99 TYR H 1 1
10 20721 1 1 112 TYR HA H 6.445 4.103 6.355 1.00 . A A . 99 TYR HA 1 1
10 20722 1 1 112 TYR HB2 H 4.179 2.735 7.822 1.00 . A A . 99 TYR HB2 1 1
10 20723 1 1 112 TYR HB3 H 5.439 3.760 8.488 1.00 . A A . 99 TYR HB3 1 1
10 20724 1 1 112 TYR HD1 H 2.630 4.024 6.029 1.00 . A A . 99 TYR HD1 1 1
10 20725 1 1 112 TYR HD2 H 4.806 5.867 9.176 1.00 . A A . 99 TYR HD2 1 1
10 20726 1 1 112 TYR HE1 H 1.122 5.958 5.930 1.00 . A A . 99 TYR HE1 1 1
10 20727 1 1 112 TYR HE2 H 3.309 7.809 9.078 1.00 . A A . 99 TYR HE2 1 1
10 20728 1 1 112 TYR HH H 1.812 8.901 7.499 1.00 . A A . 99 TYR HH 1 1
10 20729 1 1 112 TYR N N 4.849 3.514 5.168 1.00 . A A . 99 TYR N 1 1
10 20730 1 1 112 TYR O O 5.442 1.010 6.272 1.00 . A A . 99 TYR O 1 1
10 20731 1 1 112 TYR OH O 1.286 8.094 7.449 1.00 . A A . 99 TYR OH 1 1
10 20732 1 1 113 VAL C C 7.539 -0.064 8.098 1.00 . A A . 100 VAL C 1 1
10 20733 1 1 113 VAL CA C 8.094 0.514 6.798 1.00 . A A . 100 VAL CA 1 1
10 20734 1 1 113 VAL CB C 9.645 0.551 6.839 1.00 . A A . 100 VAL CB 1 1
10 20735 1 1 113 VAL CG1 C 10.165 1.337 8.037 1.00 . A A . 100 VAL CG1 1 1
10 20736 1 1 113 VAL CG2 C 10.211 -0.861 6.829 1.00 . A A . 100 VAL CG2 1 1
10 20737 1 1 113 VAL H H 8.083 2.625 6.596 1.00 . A A . 100 VAL H 1 1
10 20738 1 1 113 VAL HA H 7.794 -0.124 5.970 1.00 . A A . 100 VAL HA 1 1
10 20739 1 1 113 VAL HB H 9.989 1.050 5.944 1.00 . A A . 100 VAL HB 1 1
10 20740 1 1 113 VAL HG11 H 11.245 1.343 8.024 1.00 . A A . 100 VAL HG11 1 1
10 20741 1 1 113 VAL HG12 H 9.819 0.874 8.949 1.00 . A A . 100 VAL HG12 1 1
10 20742 1 1 113 VAL HG13 H 9.799 2.352 7.988 1.00 . A A . 100 VAL HG13 1 1
10 20743 1 1 113 VAL HG21 H 9.841 -1.404 7.687 1.00 . A A . 100 VAL HG21 1 1
10 20744 1 1 113 VAL HG22 H 11.288 -0.817 6.869 1.00 . A A . 100 VAL HG22 1 1
10 20745 1 1 113 VAL HG23 H 9.904 -1.365 5.924 1.00 . A A . 100 VAL HG23 1 1
10 20746 1 1 113 VAL N N 7.509 1.834 6.597 1.00 . A A . 100 VAL N 1 1
10 20747 1 1 113 VAL O O 7.594 0.586 9.145 1.00 . A A . 100 VAL O 1 1
10 20748 1 1 114 ASP C C 7.464 -2.370 10.115 1.00 . A A . 101 ASP C 1 1
10 20749 1 1 114 ASP CA C 6.363 -1.849 9.217 1.00 . A A . 101 ASP CA 1 1
10 20750 1 1 114 ASP CB C 5.390 -2.969 8.856 1.00 . A A . 101 ASP CB 1 1
10 20751 1 1 114 ASP CG C 4.640 -3.477 10.069 1.00 . A A . 101 ASP CG 1 1
10 20752 1 1 114 ASP H H 6.941 -1.741 7.181 1.00 . A A . 101 ASP H 1 1
10 20753 1 1 114 ASP HA H 5.828 -1.072 9.745 1.00 . A A . 101 ASP HA 1 1
10 20754 1 1 114 ASP HB2 H 4.672 -2.600 8.137 1.00 . A A . 101 ASP HB2 1 1
10 20755 1 1 114 ASP HB3 H 5.940 -3.792 8.421 1.00 . A A . 101 ASP HB3 1 1
10 20756 1 1 114 ASP N N 6.955 -1.250 8.032 1.00 . A A . 101 ASP N 1 1
10 20757 1 1 114 ASP O O 7.888 -3.521 10.007 1.00 . A A . 101 ASP O 1 1
10 20758 1 1 114 ASP OD1 O 3.788 -2.736 10.603 1.00 . A A . 101 ASP OD1 1 1
10 20759 1 1 114 ASP OD2 O 4.894 -4.625 10.493 1.00 . A A . 101 ASP OD2 1 1
10 20760 1 1 115 GLY C C 10.362 -1.351 11.047 1.00 . A A . 102 GLY C 1 1
10 20761 1 1 115 GLY CA C 9.108 -1.795 11.763 1.00 . A A . 102 GLY CA 1 1
10 20762 1 1 115 GLY H H 7.510 -0.622 11.060 1.00 . A A . 102 GLY H 1 1
10 20763 1 1 115 GLY HA2 H 9.034 -1.281 12.709 1.00 . A A . 102 GLY HA2 1 1
10 20764 1 1 115 GLY HA3 H 9.158 -2.861 11.936 1.00 . A A . 102 GLY HA3 1 1
10 20765 1 1 115 GLY N N 7.944 -1.496 10.975 1.00 . A A . 102 GLY N 1 1
10 20766 1 1 115 GLY O O 10.702 -1.893 9.997 1.00 . A A . 102 GLY O 1 1
10 20767 1 1 116 GLN C C 13.237 -0.924 10.685 1.00 . A A . 103 GLN C 1 1
10 20768 1 1 116 GLN CA C 12.243 0.191 10.989 1.00 . A A . 103 GLN CA 1 1
10 20769 1 1 116 GLN CB C 12.879 1.249 11.892 1.00 . A A . 103 GLN CB 1 1
10 20770 1 1 116 GLN CD C 13.790 1.813 14.166 1.00 . A A . 103 GLN CD 1 1
10 20771 1 1 116 GLN CG C 12.969 0.840 13.353 1.00 . A A . 103 GLN CG 1 1
10 20772 1 1 116 GLN H H 10.689 0.055 12.434 1.00 . A A . 103 GLN H 1 1
10 20773 1 1 116 GLN HA H 11.960 0.659 10.055 1.00 . A A . 103 GLN HA 1 1
10 20774 1 1 116 GLN HB2 H 13.878 1.453 11.537 1.00 . A A . 103 GLN HB2 1 1
10 20775 1 1 116 GLN HB3 H 12.294 2.156 11.830 1.00 . A A . 103 GLN HB3 1 1
10 20776 1 1 116 GLN HE21 H 15.415 0.720 13.847 1.00 . A A . 103 GLN HE21 1 1
10 20777 1 1 116 GLN HE22 H 15.639 2.146 14.808 1.00 . A A . 103 GLN HE22 1 1
10 20778 1 1 116 GLN HG2 H 11.973 0.800 13.765 1.00 . A A . 103 GLN HG2 1 1
10 20779 1 1 116 GLN HG3 H 13.426 -0.135 13.416 1.00 . A A . 103 GLN HG3 1 1
10 20780 1 1 116 GLN N N 11.029 -0.343 11.593 1.00 . A A . 103 GLN N 1 1
10 20781 1 1 116 GLN NE2 N 15.075 1.532 14.286 1.00 . A A . 103 GLN NE2 1 1
10 20782 1 1 116 GLN O O 13.761 -1.579 11.587 1.00 . A A . 103 GLN O 1 1
10 20783 1 1 116 GLN OE1 O 13.274 2.800 14.686 1.00 . A A . 103 GLN OE1 1 1
10 20784 1 1 117 GLN C C 15.770 -1.804 8.814 1.00 . A A . 104 GLN C 1 1
10 20785 1 1 117 GLN CA C 14.314 -2.233 8.946 1.00 . A A . 104 GLN CA 1 1
10 20786 1 1 117 GLN CB C 13.768 -2.771 7.617 1.00 . A A . 104 GLN CB 1 1
10 20787 1 1 117 GLN CD C 12.554 -4.766 8.626 1.00 . A A . 104 GLN CD 1 1
10 20788 1 1 117 GLN CG C 12.446 -3.514 7.766 1.00 . A A . 104 GLN CG 1 1
10 20789 1 1 117 GLN H H 13.096 -0.527 8.741 1.00 . A A . 104 GLN H 1 1
10 20790 1 1 117 GLN HA H 14.253 -3.016 9.687 1.00 . A A . 104 GLN HA 1 1
10 20791 1 1 117 GLN HB2 H 13.611 -1.939 6.946 1.00 . A A . 104 GLN HB2 1 1
10 20792 1 1 117 GLN HB3 H 14.486 -3.443 7.177 1.00 . A A . 104 GLN HB3 1 1
10 20793 1 1 117 GLN HE21 H 11.100 -5.628 7.594 1.00 . A A . 104 GLN HE21 1 1
10 20794 1 1 117 GLN HE22 H 11.786 -6.578 8.861 1.00 . A A . 104 GLN HE22 1 1
10 20795 1 1 117 GLN HG2 H 11.724 -2.850 8.217 1.00 . A A . 104 GLN HG2 1 1
10 20796 1 1 117 GLN HG3 H 12.101 -3.801 6.783 1.00 . A A . 104 GLN HG3 1 1
10 20797 1 1 117 GLN N N 13.484 -1.132 9.402 1.00 . A A . 104 GLN N 1 1
10 20798 1 1 117 GLN NE2 N 11.726 -5.754 8.333 1.00 . A A . 104 GLN NE2 1 1
10 20799 1 1 117 GLN O O 16.545 -2.420 8.084 1.00 . A A . 104 GLN O 1 1
10 20800 1 1 117 GLN OE1 O 13.369 -4.845 9.546 1.00 . A A . 104 GLN OE1 1 1
10 20801 1 1 118 THR C C 18.075 0.342 8.376 1.00 . A A . 105 THR C 1 1
10 20802 1 1 118 THR CA C 17.506 -0.270 9.662 1.00 . A A . 105 THR CA 1 1
10 20803 1 1 118 THR CB C 18.409 -1.434 10.128 1.00 . A A . 105 THR CB 1 1
10 20804 1 1 118 THR CG2 C 19.781 -0.930 10.541 1.00 . A A . 105 THR CG2 1 1
10 20805 1 1 118 THR H H 15.411 -0.200 9.949 1.00 . A A . 105 THR H 1 1
10 20806 1 1 118 THR HA H 17.521 0.486 10.430 1.00 . A A . 105 THR HA 1 1
10 20807 1 1 118 THR HB H 18.527 -2.131 9.309 1.00 . A A . 105 THR HB 1 1
10 20808 1 1 118 THR HG1 H 17.255 -1.489 11.736 1.00 . A A . 105 THR HG1 1 1
10 20809 1 1 118 THR HG21 H 19.673 -0.214 11.341 1.00 . A A . 105 THR HG21 1 1
10 20810 1 1 118 THR HG22 H 20.259 -0.459 9.696 1.00 . A A . 105 THR HG22 1 1
10 20811 1 1 118 THR HG23 H 20.381 -1.761 10.880 1.00 . A A . 105 THR HG23 1 1
10 20812 1 1 118 THR N N 16.118 -0.717 9.513 1.00 . A A . 105 THR N 1 1
10 20813 1 1 118 THR O O 19.021 1.127 8.427 1.00 . A A . 105 THR O 1 1
10 20814 1 1 118 THR OG1 O 17.800 -2.111 11.237 1.00 . A A . 105 THR OG1 1 1
10 20815 1 1 119 ASN C C 19.257 -0.299 5.592 1.00 . A A . 106 ASN C 1 1
10 20816 1 1 119 ASN CA C 17.955 0.422 5.932 1.00 . A A . 106 ASN CA 1 1
10 20817 1 1 119 ASN CB C 18.122 1.945 5.850 1.00 . A A . 106 ASN CB 1 1
10 20818 1 1 119 ASN CG C 18.548 2.421 4.474 1.00 . A A . 106 ASN CG 1 1
10 20819 1 1 119 ASN H H 16.682 -0.576 7.285 1.00 . A A . 106 ASN H 1 1
10 20820 1 1 119 ASN HA H 17.210 0.119 5.207 1.00 . A A . 106 ASN HA 1 1
10 20821 1 1 119 ASN HB2 H 17.182 2.416 6.094 1.00 . A A . 106 ASN HB2 1 1
10 20822 1 1 119 ASN HB3 H 18.867 2.255 6.566 1.00 . A A . 106 ASN HB3 1 1
10 20823 1 1 119 ASN HD21 H 20.456 2.330 5.003 1.00 . A A . 106 ASN HD21 1 1
10 20824 1 1 119 ASN HD22 H 20.150 2.881 3.388 1.00 . A A . 106 ASN HD22 1 1
10 20825 1 1 119 ASN N N 17.472 0.000 7.240 1.00 . A A . 106 ASN N 1 1
10 20826 1 1 119 ASN ND2 N 19.845 2.551 4.265 1.00 . A A . 106 ASN ND2 1 1
10 20827 1 1 119 ASN O O 20.353 0.199 5.835 1.00 . A A . 106 ASN O 1 1
10 20828 1 1 119 ASN OD1 O 17.707 2.665 3.604 1.00 . A A . 106 ASN OD1 1 1
10 20829 1 1 120 THR C C 20.335 -2.254 3.113 1.00 . A A . 107 THR C 1 1
10 20830 1 1 120 THR CA C 20.227 -2.325 4.638 1.00 . A A . 107 THR CA 1 1
10 20831 1 1 120 THR CB C 20.021 -3.789 5.124 1.00 . A A . 107 THR CB 1 1
10 20832 1 1 120 THR CG2 C 18.791 -4.416 4.482 1.00 . A A . 107 THR CG2 1 1
10 20833 1 1 120 THR H H 18.197 -1.827 4.901 1.00 . A A . 107 THR H 1 1
10 20834 1 1 120 THR HA H 21.128 -1.929 5.083 1.00 . A A . 107 THR HA 1 1
10 20835 1 1 120 THR HB H 19.870 -3.770 6.194 1.00 . A A . 107 THR HB 1 1
10 20836 1 1 120 THR HG1 H 20.983 -5.518 5.072 1.00 . A A . 107 THR HG1 1 1
10 20837 1 1 120 THR HG21 H 17.915 -3.836 4.736 1.00 . A A . 107 THR HG21 1 1
10 20838 1 1 120 THR HG22 H 18.673 -5.426 4.846 1.00 . A A . 107 THR HG22 1 1
10 20839 1 1 120 THR HG23 H 18.913 -4.432 3.409 1.00 . A A . 107 THR HG23 1 1
10 20840 1 1 120 THR N N 19.103 -1.495 5.048 1.00 . A A . 107 THR N 1 1
10 20841 1 1 120 THR O O 19.303 -2.071 2.468 1.00 . A A . 107 THR O 1 1
10 20842 1 1 120 THR OG1 O 21.171 -4.594 4.840 1.00 . A A . 107 THR OG1 1 1
10 20843 1 1 121 PRO C C 20.664 -2.251 0.181 1.00 . A A . 108 PRO C 1 1
10 20844 1 1 121 PRO CA C 21.872 -2.182 1.117 1.00 . A A . 108 PRO CA 1 1
10 20845 1 1 121 PRO CB C 22.848 -3.328 0.862 1.00 . A A . 108 PRO CB 1 1
10 20846 1 1 121 PRO CD C 22.799 -2.747 3.231 1.00 . A A . 108 PRO CD 1 1
10 20847 1 1 121 PRO CG C 23.562 -3.526 2.174 1.00 . A A . 108 PRO CG 1 1
10 20848 1 1 121 PRO HA H 22.384 -1.246 0.956 1.00 . A A . 108 PRO HA 1 1
10 20849 1 1 121 PRO HB2 H 22.298 -4.212 0.572 1.00 . A A . 108 PRO HB2 1 1
10 20850 1 1 121 PRO HB3 H 23.536 -3.051 0.078 1.00 . A A . 108 PRO HB3 1 1
10 20851 1 1 121 PRO HD2 H 22.589 -3.372 4.086 1.00 . A A . 108 PRO HD2 1 1
10 20852 1 1 121 PRO HD3 H 23.355 -1.869 3.529 1.00 . A A . 108 PRO HD3 1 1
10 20853 1 1 121 PRO HG2 H 23.575 -4.576 2.426 1.00 . A A . 108 PRO HG2 1 1
10 20854 1 1 121 PRO HG3 H 24.573 -3.153 2.096 1.00 . A A . 108 PRO HG3 1 1
10 20855 1 1 121 PRO N N 21.566 -2.373 2.540 1.00 . A A . 108 PRO N 1 1
10 20856 1 1 121 PRO O O 20.275 -3.321 -0.289 1.00 . A A . 108 PRO O 1 1
10 20857 1 1 122 PRO C C 19.062 -0.946 -2.353 1.00 . A A . 109 PRO C 1 1
10 20858 1 1 122 PRO CA C 18.819 -0.970 -0.852 1.00 . A A . 109 PRO CA 1 1
10 20859 1 1 122 PRO CB C 18.236 0.383 -0.415 1.00 . A A . 109 PRO CB 1 1
10 20860 1 1 122 PRO CD C 20.425 0.209 0.502 1.00 . A A . 109 PRO CD 1 1
10 20861 1 1 122 PRO CG C 19.104 0.871 0.694 1.00 . A A . 109 PRO CG 1 1
10 20862 1 1 122 PRO HA H 18.113 -1.751 -0.617 1.00 . A A . 109 PRO HA 1 1
10 20863 1 1 122 PRO HB2 H 18.251 1.066 -1.251 1.00 . A A . 109 PRO HB2 1 1
10 20864 1 1 122 PRO HB3 H 17.217 0.244 -0.082 1.00 . A A . 109 PRO HB3 1 1
10 20865 1 1 122 PRO HD2 H 21.040 0.765 -0.191 1.00 . A A . 109 PRO HD2 1 1
10 20866 1 1 122 PRO HD3 H 20.915 0.092 1.450 1.00 . A A . 109 PRO HD3 1 1
10 20867 1 1 122 PRO HG2 H 19.207 1.940 0.647 1.00 . A A . 109 PRO HG2 1 1
10 20868 1 1 122 PRO HG3 H 18.679 0.581 1.643 1.00 . A A . 109 PRO HG3 1 1
10 20869 1 1 122 PRO N N 20.033 -1.087 -0.051 1.00 . A A . 109 PRO N 1 1
10 20870 1 1 122 PRO O O 20.030 -1.509 -2.865 1.00 . A A . 109 PRO O 1 1
10 20871 1 1 123 GLY C C 16.882 0.442 -4.931 1.00 . A A . 110 GLY C 1 1
10 20872 1 1 123 GLY CA C 18.152 -0.220 -4.469 1.00 . A A . 110 GLY CA 1 1
10 20873 1 1 123 GLY H H 17.500 0.273 -2.544 1.00 . A A . 110 GLY H 1 1
10 20874 1 1 123 GLY HA2 H 19.004 0.343 -4.825 1.00 . A A . 110 GLY HA2 1 1
10 20875 1 1 123 GLY HA3 H 18.192 -1.227 -4.857 1.00 . A A . 110 GLY HA3 1 1
10 20876 1 1 123 GLY N N 18.168 -0.254 -3.035 1.00 . A A . 110 GLY N 1 1
10 20877 1 1 123 GLY O O 16.206 1.100 -4.135 1.00 . A A . 110 GLY O 1 1
10 20878 1 1 124 ASN C C 14.129 -0.016 -6.293 1.00 . A A . 111 ASN C 1 1
10 20879 1 1 124 ASN CA C 15.312 0.862 -6.691 1.00 . A A . 111 ASN CA 1 1
10 20880 1 1 124 ASN CB C 15.392 1.010 -8.215 1.00 . A A . 111 ASN CB 1 1
10 20881 1 1 124 ASN CG C 14.331 1.925 -8.816 1.00 . A A . 111 ASN CG 1 1
10 20882 1 1 124 ASN H H 17.108 -0.251 -6.783 1.00 . A A . 111 ASN H 1 1
10 20883 1 1 124 ASN HA H 15.202 1.840 -6.233 1.00 . A A . 111 ASN HA 1 1
10 20884 1 1 124 ASN HB2 H 16.359 1.410 -8.474 1.00 . A A . 111 ASN HB2 1 1
10 20885 1 1 124 ASN HB3 H 15.287 0.033 -8.665 1.00 . A A . 111 ASN HB3 1 1
10 20886 1 1 124 ASN HD21 H 12.986 1.389 -7.456 1.00 . A A . 111 ASN HD21 1 1
10 20887 1 1 124 ASN HD22 H 12.449 2.526 -8.636 1.00 . A A . 111 ASN HD22 1 1
10 20888 1 1 124 ASN N N 16.536 0.275 -6.184 1.00 . A A . 111 ASN N 1 1
10 20889 1 1 124 ASN ND2 N 13.138 1.952 -8.242 1.00 . A A . 111 ASN ND2 1 1
10 20890 1 1 124 ASN O O 13.889 -1.064 -6.898 1.00 . A A . 111 ASN O 1 1
10 20891 1 1 124 ASN OD1 O 14.587 2.599 -9.814 1.00 . A A . 111 ASN OD1 1 1
10 20892 1 1 125 TYR C C 11.024 0.053 -5.612 1.00 . A A . 112 TYR C 1 1
10 20893 1 1 125 TYR CA C 12.244 -0.338 -4.802 1.00 . A A . 112 TYR CA 1 1
10 20894 1 1 125 TYR CB C 11.999 -0.117 -3.304 1.00 . A A . 112 TYR CB 1 1
10 20895 1 1 125 TYR CD1 C 12.657 -2.255 -2.140 1.00 . A A . 112 TYR CD1 1 1
10 20896 1 1 125 TYR CD2 C 14.045 -0.345 -1.880 1.00 . A A . 112 TYR CD2 1 1
10 20897 1 1 125 TYR CE1 C 13.496 -2.976 -1.326 1.00 . A A . 112 TYR CE1 1 1
10 20898 1 1 125 TYR CE2 C 14.893 -1.064 -1.069 1.00 . A A . 112 TYR CE2 1 1
10 20899 1 1 125 TYR CG C 12.918 -0.925 -2.430 1.00 . A A . 112 TYR CG 1 1
10 20900 1 1 125 TYR CZ C 14.603 -2.447 -0.853 1.00 . A A . 112 TYR CZ 1 1
10 20901 1 1 125 TYR H H 13.642 1.244 -4.812 1.00 . A A . 112 TYR H 1 1
10 20902 1 1 125 TYR HA H 12.443 -1.387 -4.969 1.00 . A A . 112 TYR HA 1 1
10 20903 1 1 125 TYR HB2 H 12.153 0.924 -3.061 1.00 . A A . 112 TYR HB2 1 1
10 20904 1 1 125 TYR HB3 H 10.983 -0.392 -3.064 1.00 . A A . 112 TYR HB3 1 1
10 20905 1 1 125 TYR HD1 H 11.789 -2.729 -2.565 1.00 . A A . 112 TYR HD1 1 1
10 20906 1 1 125 TYR HD2 H 14.261 0.691 -2.098 1.00 . A A . 112 TYR HD2 1 1
10 20907 1 1 125 TYR HE1 H 13.279 -4.011 -1.110 1.00 . A A . 112 TYR HE1 1 1
10 20908 1 1 125 TYR HE2 H 15.771 -0.595 -0.649 1.00 . A A . 112 TYR HE2 1 1
10 20909 1 1 125 TYR HH H 15.528 -2.612 0.867 1.00 . A A . 112 TYR HH 1 1
10 20910 1 1 125 TYR N N 13.403 0.403 -5.263 1.00 . A A . 112 TYR N 1 1
10 20911 1 1 125 TYR O O 10.703 1.232 -5.744 1.00 . A A . 112 TYR O 1 1
10 20912 1 1 125 TYR OH O 15.446 -3.089 0.018 1.00 . A A . 112 TYR OH 1 1
10 20913 1 1 126 THR C C 8.066 -1.572 -6.599 1.00 . A A . 113 THR C 1 1
10 20914 1 1 126 THR CA C 9.231 -0.699 -7.032 1.00 . A A . 113 THR CA 1 1
10 20915 1 1 126 THR CB C 9.603 -0.999 -8.495 1.00 . A A . 113 THR CB 1 1
10 20916 1 1 126 THR CG2 C 8.524 -0.510 -9.449 1.00 . A A . 113 THR CG2 1 1
10 20917 1 1 126 THR H H 10.626 -1.865 -5.972 1.00 . A A . 113 THR H 1 1
10 20918 1 1 126 THR HA H 8.949 0.342 -6.951 1.00 . A A . 113 THR HA 1 1
10 20919 1 1 126 THR HB H 9.708 -2.067 -8.608 1.00 . A A . 113 THR HB 1 1
10 20920 1 1 126 THR HG1 H 11.561 -1.004 -8.747 1.00 . A A . 113 THR HG1 1 1
10 20921 1 1 126 THR HG21 H 8.802 -0.755 -10.463 1.00 . A A . 113 THR HG21 1 1
10 20922 1 1 126 THR HG22 H 8.418 0.560 -9.354 1.00 . A A . 113 THR HG22 1 1
10 20923 1 1 126 THR HG23 H 7.586 -0.987 -9.207 1.00 . A A . 113 THR HG23 1 1
10 20924 1 1 126 THR N N 10.362 -0.937 -6.167 1.00 . A A . 113 THR N 1 1
10 20925 1 1 126 THR O O 7.996 -2.745 -6.944 1.00 . A A . 113 THR O 1 1
10 20926 1 1 126 THR OG1 O 10.849 -0.363 -8.819 1.00 . A A . 113 THR OG1 1 1
10 20927 1 1 127 LEU C C 4.766 -1.381 -6.031 1.00 . A A . 114 LEU C 1 1
10 20928 1 1 127 LEU CA C 6.041 -1.725 -5.279 1.00 . A A . 114 LEU CA 1 1
10 20929 1 1 127 LEU CB C 5.876 -1.456 -3.775 1.00 . A A . 114 LEU CB 1 1
10 20930 1 1 127 LEU CD1 C 5.582 0.334 -2.046 1.00 . A A . 114 LEU CD1 1 1
10 20931 1 1 127 LEU CD2 C 7.848 -0.117 -2.977 1.00 . A A . 114 LEU CD2 1 1
10 20932 1 1 127 LEU CG C 6.356 -0.086 -3.285 1.00 . A A . 114 LEU CG 1 1
10 20933 1 1 127 LEU H H 7.257 -0.034 -5.625 1.00 . A A . 114 LEU H 1 1
10 20934 1 1 127 LEU HA H 6.242 -2.777 -5.419 1.00 . A A . 114 LEU HA 1 1
10 20935 1 1 127 LEU HB2 H 4.828 -1.552 -3.532 1.00 . A A . 114 LEU HB2 1 1
10 20936 1 1 127 LEU HB3 H 6.423 -2.217 -3.238 1.00 . A A . 114 LEU HB3 1 1
10 20937 1 1 127 LEU HD11 H 5.766 -0.370 -1.249 1.00 . A A . 114 LEU HD11 1 1
10 20938 1 1 127 LEU HD12 H 4.524 0.354 -2.272 1.00 . A A . 114 LEU HD12 1 1
10 20939 1 1 127 LEU HD13 H 5.903 1.319 -1.739 1.00 . A A . 114 LEU HD13 1 1
10 20940 1 1 127 LEU HD21 H 8.040 -0.839 -2.199 1.00 . A A . 114 LEU HD21 1 1
10 20941 1 1 127 LEU HD22 H 8.169 0.861 -2.647 1.00 . A A . 114 LEU HD22 1 1
10 20942 1 1 127 LEU HD23 H 8.393 -0.394 -3.868 1.00 . A A . 114 LEU HD23 1 1
10 20943 1 1 127 LEU HG H 6.190 0.646 -4.057 1.00 . A A . 114 LEU HG 1 1
10 20944 1 1 127 LEU N N 7.168 -0.991 -5.826 1.00 . A A . 114 LEU N 1 1
10 20945 1 1 127 LEU O O 4.205 -0.294 -5.883 1.00 . A A . 114 LEU O 1 1
10 20946 1 1 128 THR C C 1.884 -2.365 -6.814 1.00 . A A . 115 THR C 1 1
10 20947 1 1 128 THR CA C 3.139 -2.142 -7.661 1.00 . A A . 115 THR CA 1 1
10 20948 1 1 128 THR CB C 3.151 -3.134 -8.839 1.00 . A A . 115 THR CB 1 1
10 20949 1 1 128 THR CG2 C 2.302 -2.621 -9.992 1.00 . A A . 115 THR CG2 1 1
10 20950 1 1 128 THR H H 4.838 -3.158 -6.924 1.00 . A A . 115 THR H 1 1
10 20951 1 1 128 THR HA H 3.133 -1.137 -8.055 1.00 . A A . 115 THR HA 1 1
10 20952 1 1 128 THR HB H 2.746 -4.077 -8.502 1.00 . A A . 115 THR HB 1 1
10 20953 1 1 128 THR HG1 H 5.014 -3.767 -8.587 1.00 . A A . 115 THR HG1 1 1
10 20954 1 1 128 THR HG21 H 2.322 -3.337 -10.801 1.00 . A A . 115 THR HG21 1 1
10 20955 1 1 128 THR HG22 H 2.696 -1.676 -10.338 1.00 . A A . 115 THR HG22 1 1
10 20956 1 1 128 THR HG23 H 1.284 -2.485 -9.657 1.00 . A A . 115 THR HG23 1 1
10 20957 1 1 128 THR N N 4.333 -2.314 -6.856 1.00 . A A . 115 THR N 1 1
10 20958 1 1 128 THR O O 1.712 -3.428 -6.215 1.00 . A A . 115 THR O 1 1
10 20959 1 1 128 THR OG1 O 4.502 -3.332 -9.288 1.00 . A A . 115 THR OG1 1 1
10 20960 1 1 129 LEU C C -1.416 -1.583 -6.904 1.00 . A A . 116 LEU C 1 1
10 20961 1 1 129 LEU CA C -0.213 -1.464 -5.975 1.00 . A A . 116 LEU CA 1 1
10 20962 1 1 129 LEU CB C -0.374 -0.248 -5.061 1.00 . A A . 116 LEU CB 1 1
10 20963 1 1 129 LEU CD1 C 0.516 1.212 -3.232 1.00 . A A . 116 LEU CD1 1 1
10 20964 1 1 129 LEU CD2 C 0.669 -1.271 -3.019 1.00 . A A . 116 LEU CD2 1 1
10 20965 1 1 129 LEU CG C 0.703 -0.094 -3.984 1.00 . A A . 116 LEU CG 1 1
10 20966 1 1 129 LEU H H 1.219 -0.521 -7.220 1.00 . A A . 116 LEU H 1 1
10 20967 1 1 129 LEU HA H -0.152 -2.354 -5.367 1.00 . A A . 116 LEU HA 1 1
10 20968 1 1 129 LEU HB2 H -0.369 0.640 -5.675 1.00 . A A . 116 LEU HB2 1 1
10 20969 1 1 129 LEU HB3 H -1.332 -0.318 -4.569 1.00 . A A . 116 LEU HB3 1 1
10 20970 1 1 129 LEU HD11 H 0.586 2.039 -3.924 1.00 . A A . 116 LEU HD11 1 1
10 20971 1 1 129 LEU HD12 H 1.285 1.307 -2.480 1.00 . A A . 116 LEU HD12 1 1
10 20972 1 1 129 LEU HD13 H -0.454 1.220 -2.758 1.00 . A A . 116 LEU HD13 1 1
10 20973 1 1 129 LEU HD21 H 0.815 -2.191 -3.567 1.00 . A A . 116 LEU HD21 1 1
10 20974 1 1 129 LEU HD22 H -0.288 -1.299 -2.517 1.00 . A A . 116 LEU HD22 1 1
10 20975 1 1 129 LEU HD23 H 1.455 -1.158 -2.288 1.00 . A A . 116 LEU HD23 1 1
10 20976 1 1 129 LEU HG H 1.674 -0.075 -4.455 1.00 . A A . 116 LEU HG 1 1
10 20977 1 1 129 LEU N N 1.022 -1.360 -6.744 1.00 . A A . 116 LEU N 1 1
10 20978 1 1 129 LEU O O -1.435 -1.005 -7.988 1.00 . A A . 116 LEU O 1 1
10 20979 1 1 130 THR C C -4.845 -2.022 -6.539 1.00 . A A . 117 THR C 1 1
10 20980 1 1 130 THR CA C -3.612 -2.544 -7.276 1.00 . A A . 117 THR CA 1 1
10 20981 1 1 130 THR CB C -3.797 -4.037 -7.610 1.00 . A A . 117 THR CB 1 1
10 20982 1 1 130 THR CG2 C -4.924 -4.239 -8.612 1.00 . A A . 117 THR CG2 1 1
10 20983 1 1 130 THR H H -2.361 -2.747 -5.583 1.00 . A A . 117 THR H 1 1
10 20984 1 1 130 THR HA H -3.496 -1.998 -8.200 1.00 . A A . 117 THR HA 1 1
10 20985 1 1 130 THR HB H -4.042 -4.567 -6.701 1.00 . A A . 117 THR HB 1 1
10 20986 1 1 130 THR HG1 H -1.854 -3.954 -7.968 1.00 . A A . 117 THR HG1 1 1
10 20987 1 1 130 THR HG21 H -5.842 -3.837 -8.208 1.00 . A A . 117 THR HG21 1 1
10 20988 1 1 130 THR HG22 H -5.049 -5.294 -8.806 1.00 . A A . 117 THR HG22 1 1
10 20989 1 1 130 THR HG23 H -4.683 -3.729 -9.533 1.00 . A A . 117 THR HG23 1 1
10 20990 1 1 130 THR N N -2.417 -2.335 -6.476 1.00 . A A . 117 THR N 1 1
10 20991 1 1 130 THR O O -5.274 -2.598 -5.534 1.00 . A A . 117 THR O 1 1
10 20992 1 1 130 THR OG1 O -2.574 -4.569 -8.149 1.00 . A A . 117 THR OG1 1 1
10 20993 1 1 131 GLY C C -7.812 -1.120 -6.536 1.00 . A A . 118 GLY C 1 1
10 20994 1 1 131 GLY CA C -6.540 -0.308 -6.388 1.00 . A A . 118 GLY CA 1 1
10 20995 1 1 131 GLY H H -5.032 -0.525 -7.851 1.00 . A A . 118 GLY H 1 1
10 20996 1 1 131 GLY HA2 H -6.324 -0.193 -5.337 1.00 . A A . 118 GLY HA2 1 1
10 20997 1 1 131 GLY HA3 H -6.697 0.670 -6.820 1.00 . A A . 118 GLY HA3 1 1
10 20998 1 1 131 GLY N N -5.399 -0.923 -7.034 1.00 . A A . 118 GLY N 1 1
10 20999 1 1 131 GLY O O -7.904 -2.003 -7.393 1.00 . A A . 118 GLY O 1 1
10 21000 1 1 132 GLY C C -10.727 -1.594 -4.409 1.00 . A A . 119 GLY C 1 1
10 21001 1 1 132 GLY CA C -10.060 -1.518 -5.761 1.00 . A A . 119 GLY CA 1 1
10 21002 1 1 132 GLY H H -8.646 -0.149 -5.001 1.00 . A A . 119 GLY H 1 1
10 21003 1 1 132 GLY HA2 H -10.707 -0.990 -6.445 1.00 . A A . 119 GLY HA2 1 1
10 21004 1 1 132 GLY HA3 H -9.900 -2.521 -6.128 1.00 . A A . 119 GLY HA3 1 1
10 21005 1 1 132 GLY N N -8.789 -0.834 -5.690 1.00 . A A . 119 GLY N 1 1
10 21006 1 1 132 GLY O O -10.086 -1.356 -3.388 1.00 . A A . 119 GLY O 1 1
10 21007 1 1 133 TYR C C -12.625 -3.381 -2.507 1.00 . A A . 120 TYR C 1 1
10 21008 1 1 133 TYR CA C -12.738 -2.002 -3.143 1.00 . A A . 120 TYR CA 1 1
10 21009 1 1 133 TYR CB C -14.210 -1.614 -3.353 1.00 . A A . 120 TYR CB 1 1
10 21010 1 1 133 TYR CD1 C -14.971 -2.403 -5.632 1.00 . A A . 120 TYR CD1 1 1
10 21011 1 1 133 TYR CD2 C -15.772 -3.573 -3.715 1.00 . A A . 120 TYR CD2 1 1
10 21012 1 1 133 TYR CE1 C -15.679 -3.257 -6.455 1.00 . A A . 120 TYR CE1 1 1
10 21013 1 1 133 TYR CE2 C -16.479 -4.434 -4.534 1.00 . A A . 120 TYR CE2 1 1
10 21014 1 1 133 TYR CG C -15.006 -2.543 -4.249 1.00 . A A . 120 TYR CG 1 1
10 21015 1 1 133 TYR CZ C -16.505 -4.223 -5.884 1.00 . A A . 120 TYR CZ 1 1
10 21016 1 1 133 TYR H H -12.456 -2.156 -5.232 1.00 . A A . 120 TYR H 1 1
10 21017 1 1 133 TYR HA H -12.288 -1.286 -2.471 1.00 . A A . 120 TYR HA 1 1
10 21018 1 1 133 TYR HB2 H -14.704 -1.586 -2.393 1.00 . A A . 120 TYR HB2 1 1
10 21019 1 1 133 TYR HB3 H -14.246 -0.628 -3.791 1.00 . A A . 120 TYR HB3 1 1
10 21020 1 1 133 TYR HD1 H -14.381 -1.608 -6.063 1.00 . A A . 120 TYR HD1 1 1
10 21021 1 1 133 TYR HD2 H -15.811 -3.698 -2.643 1.00 . A A . 120 TYR HD2 1 1
10 21022 1 1 133 TYR HE1 H -15.642 -3.128 -7.526 1.00 . A A . 120 TYR HE1 1 1
10 21023 1 1 133 TYR HE2 H -17.069 -5.229 -4.100 1.00 . A A . 120 TYR HE2 1 1
10 21024 1 1 133 TYR HH H -16.576 -5.368 -7.475 1.00 . A A . 120 TYR HH 1 1
10 21025 1 1 133 TYR N N -12.001 -1.942 -4.391 1.00 . A A . 120 TYR N 1 1
10 21026 1 1 133 TYR O O -11.864 -4.241 -2.972 1.00 . A A . 120 TYR O 1 1
10 21027 1 1 133 TYR OH O -17.128 -5.129 -6.720 1.00 . A A . 120 TYR OH 1 1
10 21028 1 1 134 TRP C C -14.721 -5.253 -0.272 1.00 . A A . 121 TRP C 1 1
10 21029 1 1 134 TRP CA C -13.308 -4.802 -0.667 1.00 . A A . 121 TRP CA 1 1
10 21030 1 1 134 TRP CB C -12.420 -4.551 0.568 1.00 . A A . 121 TRP CB 1 1
10 21031 1 1 134 TRP CD1 C -13.695 -5.583 2.504 1.00 . A A . 121 TRP CD1 1 1
10 21032 1 1 134 TRP CD2 C -11.723 -6.545 2.127 1.00 . A A . 121 TRP CD2 1 1
10 21033 1 1 134 TRP CE2 C -12.351 -7.196 3.200 1.00 . A A . 121 TRP CE2 1 1
10 21034 1 1 134 TRP CE3 C -10.463 -6.988 1.726 1.00 . A A . 121 TRP CE3 1 1
10 21035 1 1 134 TRP CG C -12.618 -5.522 1.684 1.00 . A A . 121 TRP CG 1 1
10 21036 1 1 134 TRP CH2 C -10.551 -8.666 3.461 1.00 . A A . 121 TRP CH2 1 1
10 21037 1 1 134 TRP CZ2 C -11.776 -8.252 3.867 1.00 . A A . 121 TRP CZ2 1 1
10 21038 1 1 134 TRP CZ3 C -9.894 -8.048 2.407 1.00 . A A . 121 TRP CZ3 1 1
10 21039 1 1 134 TRP H H -13.981 -2.869 -1.143 1.00 . A A . 121 TRP H 1 1
10 21040 1 1 134 TRP HA H -12.853 -5.564 -1.280 1.00 . A A . 121 TRP HA 1 1
10 21041 1 1 134 TRP HB2 H -11.384 -4.602 0.270 1.00 . A A . 121 TRP HB2 1 1
10 21042 1 1 134 TRP HB3 H -12.627 -3.560 0.948 1.00 . A A . 121 TRP HB3 1 1
10 21043 1 1 134 TRP HD1 H -14.545 -4.936 2.418 1.00 . A A . 121 TRP HD1 1 1
10 21044 1 1 134 TRP HE1 H -14.216 -6.846 4.088 1.00 . A A . 121 TRP HE1 1 1
10 21045 1 1 134 TRP HE3 H -9.936 -6.519 0.908 1.00 . A A . 121 TRP HE3 1 1
10 21046 1 1 134 TRP HH2 H -10.069 -9.493 3.953 1.00 . A A . 121 TRP HH2 1 1
10 21047 1 1 134 TRP HZ2 H -12.274 -8.745 4.689 1.00 . A A . 121 TRP HZ2 1 1
10 21048 1 1 134 TRP HZ3 H -8.924 -8.410 2.132 1.00 . A A . 121 TRP HZ3 1 1
10 21049 1 1 134 TRP N N -13.369 -3.578 -1.436 1.00 . A A . 121 TRP N 1 1
10 21050 1 1 134 TRP NE1 N -13.553 -6.595 3.400 1.00 . A A . 121 TRP NE1 1 1
10 21051 1 1 134 TRP O O -15.626 -4.430 -0.113 1.00 . A A . 121 TRP O 1 1
10 21052 1 1 135 ALA C C -15.930 -8.087 1.487 1.00 . A A . 122 ALA C 1 1
10 21053 1 1 135 ALA CA C -16.165 -7.131 0.316 1.00 . A A . 122 ALA CA 1 1
10 21054 1 1 135 ALA CB C -16.855 -7.855 -0.830 1.00 . A A . 122 ALA CB 1 1
10 21055 1 1 135 ALA H H -14.165 -7.170 -0.356 1.00 . A A . 122 ALA H 1 1
10 21056 1 1 135 ALA HA H -16.804 -6.322 0.641 1.00 . A A . 122 ALA HA 1 1
10 21057 1 1 135 ALA HB1 H -17.824 -8.208 -0.505 1.00 . A A . 122 ALA HB1 1 1
10 21058 1 1 135 ALA HB2 H -16.252 -8.695 -1.139 1.00 . A A . 122 ALA HB2 1 1
10 21059 1 1 135 ALA HB3 H -16.978 -7.176 -1.661 1.00 . A A . 122 ALA HB3 1 1
10 21060 1 1 135 ALA N N -14.905 -6.561 -0.137 1.00 . A A . 122 ALA N 1 1
10 21061 1 1 135 ALA O O -14.882 -8.738 1.561 1.00 . A A . 122 ALA O 1 1
10 21062 1 1 136 LYS C C -15.814 -8.504 4.569 1.00 . A A . 123 LYS C 1 1
10 21063 1 1 136 LYS CA C -16.850 -9.023 3.577 1.00 . A A . 123 LYS CA 1 1
10 21064 1 1 136 LYS CB C -16.527 -10.456 3.166 1.00 . A A . 123 LYS CB 1 1
10 21065 1 1 136 LYS CD C -17.444 -11.790 5.091 1.00 . A A . 123 LYS CD 1 1
10 21066 1 1 136 LYS CE C -18.443 -12.855 5.512 1.00 . A A . 123 LYS CE 1 1
10 21067 1 1 136 LYS CG C -17.559 -11.478 3.609 1.00 . A A . 123 LYS CG 1 1
10 21068 1 1 136 LYS H H -17.695 -7.587 2.272 1.00 . A A . 123 LYS H 1 1
10 21069 1 1 136 LYS HA H -17.821 -9.002 4.049 1.00 . A A . 123 LYS HA 1 1
10 21070 1 1 136 LYS HB2 H -16.448 -10.497 2.090 1.00 . A A . 123 LYS HB2 1 1
10 21071 1 1 136 LYS HB3 H -15.573 -10.727 3.596 1.00 . A A . 123 LYS HB3 1 1
10 21072 1 1 136 LYS HD2 H -16.445 -12.148 5.298 1.00 . A A . 123 LYS HD2 1 1
10 21073 1 1 136 LYS HD3 H -17.631 -10.889 5.656 1.00 . A A . 123 LYS HD3 1 1
10 21074 1 1 136 LYS HE2 H -19.436 -12.438 5.459 1.00 . A A . 123 LYS HE2 1 1
10 21075 1 1 136 LYS HE3 H -18.368 -13.690 4.831 1.00 . A A . 123 LYS HE3 1 1
10 21076 1 1 136 LYS HG2 H -18.545 -11.085 3.411 1.00 . A A . 123 LYS HG2 1 1
10 21077 1 1 136 LYS HG3 H -17.414 -12.388 3.045 1.00 . A A . 123 LYS HG3 1 1
10 21078 1 1 136 LYS HZ1 H -18.903 -14.052 7.159 1.00 . A A . 123 LYS HZ1 1 1
10 21079 1 1 136 LYS HZ2 H -18.250 -12.546 7.571 1.00 . A A . 123 LYS HZ2 1 1
10 21080 1 1 136 LYS HZ3 H -17.243 -13.765 6.962 1.00 . A A . 123 LYS HZ3 1 1
10 21081 1 1 136 LYS N N -16.909 -8.153 2.395 1.00 . A A . 123 LYS N 1 1
10 21082 1 1 136 LYS NZ N -18.194 -13.337 6.896 1.00 . A A . 123 LYS NZ 1 1
10 21083 1 1 136 LYS O O -15.687 -7.293 4.754 1.00 . A A . 123 LYS O 1 1
10 21084 1 1 137 ASP C C -13.041 -10.154 6.370 1.00 . A A . 124 ASP C 1 1
10 21085 1 1 137 ASP CA C -14.022 -9.011 6.128 1.00 . A A . 124 ASP CA 1 1
10 21086 1 1 137 ASP CB C -14.586 -8.512 7.465 1.00 . A A . 124 ASP CB 1 1
10 21087 1 1 137 ASP CG C -15.288 -9.599 8.258 1.00 . A A . 124 ASP CG 1 1
10 21088 1 1 137 ASP H H -15.288 -10.363 5.104 1.00 . A A . 124 ASP H 1 1
10 21089 1 1 137 ASP HA H -13.492 -8.202 5.651 1.00 . A A . 124 ASP HA 1 1
10 21090 1 1 137 ASP HB2 H -13.777 -8.124 8.066 1.00 . A A . 124 ASP HB2 1 1
10 21091 1 1 137 ASP HB3 H -15.296 -7.721 7.273 1.00 . A A . 124 ASP HB3 1 1
10 21092 1 1 137 ASP N N -15.090 -9.410 5.221 1.00 . A A . 124 ASP N 1 1
10 21093 1 1 137 ASP O O -13.448 -11.292 6.589 1.00 . A A . 124 ASP O 1 1
10 21094 1 1 137 ASP OD1 O -16.448 -9.930 7.926 1.00 . A A . 124 ASP OD1 1 1
10 21095 1 1 137 ASP OD2 O -14.682 -10.129 9.210 1.00 . A A . 124 ASP OD2 1 1
10 21096 1 1 138 ASN C C -10.520 -11.937 5.615 1.00 . A A . 125 ASN C 1 1
10 21097 1 1 138 ASN CA C -10.631 -10.747 6.575 1.00 . A A . 125 ASN CA 1 1
10 21098 1 1 138 ASN CB C -10.744 -11.211 8.019 1.00 . A A . 125 ASN CB 1 1
10 21099 1 1 138 ASN CG C -9.742 -12.286 8.395 1.00 . A A . 125 ASN CG 1 1
10 21100 1 1 138 ASN H H -11.518 -8.921 5.974 1.00 . A A . 125 ASN H 1 1
10 21101 1 1 138 ASN HA H -9.721 -10.170 6.484 1.00 . A A . 125 ASN HA 1 1
10 21102 1 1 138 ASN HB2 H -10.581 -10.359 8.655 1.00 . A A . 125 ASN HB2 1 1
10 21103 1 1 138 ASN HB3 H -11.738 -11.593 8.180 1.00 . A A . 125 ASN HB3 1 1
10 21104 1 1 138 ASN HD21 H -11.106 -13.705 8.116 1.00 . A A . 125 ASN HD21 1 1
10 21105 1 1 138 ASN HD22 H -9.545 -14.256 8.630 1.00 . A A . 125 ASN HD22 1 1
10 21106 1 1 138 ASN N N -11.743 -9.830 6.265 1.00 . A A . 125 ASN N 1 1
10 21107 1 1 138 ASN ND2 N -10.173 -13.540 8.373 1.00 . A A . 125 ASN ND2 1 1
10 21108 1 1 138 ASN O O -9.423 -12.431 5.364 1.00 . A A . 125 ASN O 1 1
10 21109 1 1 138 ASN OD1 O -8.596 -11.988 8.732 1.00 . A A . 125 ASN OD1 1 1
10 21110 1 1 139 LYS C C -11.006 -13.079 2.792 1.00 . A A . 126 LYS C 1 1
10 21111 1 1 139 LYS CA C -11.662 -13.484 4.114 1.00 . A A . 126 LYS CA 1 1
10 21112 1 1 139 LYS CB C -13.104 -13.941 3.889 1.00 . A A . 126 LYS CB 1 1
10 21113 1 1 139 LYS CD C -14.143 -13.324 1.696 1.00 . A A . 126 LYS CD 1 1
10 21114 1 1 139 LYS CE C -14.947 -12.292 0.931 1.00 . A A . 126 LYS CE 1 1
10 21115 1 1 139 LYS CG C -13.969 -12.932 3.153 1.00 . A A . 126 LYS CG 1 1
10 21116 1 1 139 LYS H H -12.491 -11.966 5.335 1.00 . A A . 126 LYS H 1 1
10 21117 1 1 139 LYS HA H -11.102 -14.298 4.542 1.00 . A A . 126 LYS HA 1 1
10 21118 1 1 139 LYS HB2 H -13.092 -14.854 3.312 1.00 . A A . 126 LYS HB2 1 1
10 21119 1 1 139 LYS HB3 H -13.560 -14.140 4.848 1.00 . A A . 126 LYS HB3 1 1
10 21120 1 1 139 LYS HD2 H -13.169 -13.413 1.241 1.00 . A A . 126 LYS HD2 1 1
10 21121 1 1 139 LYS HD3 H -14.653 -14.275 1.650 1.00 . A A . 126 LYS HD3 1 1
10 21122 1 1 139 LYS HE2 H -15.826 -12.045 1.504 1.00 . A A . 126 LYS HE2 1 1
10 21123 1 1 139 LYS HE3 H -14.341 -11.404 0.806 1.00 . A A . 126 LYS HE3 1 1
10 21124 1 1 139 LYS HG2 H -14.940 -12.891 3.624 1.00 . A A . 126 LYS HG2 1 1
10 21125 1 1 139 LYS HG3 H -13.498 -11.960 3.204 1.00 . A A . 126 LYS HG3 1 1
10 21126 1 1 139 LYS HZ1 H -15.853 -12.057 -0.942 1.00 . A A . 126 LYS HZ1 1 1
10 21127 1 1 139 LYS HZ2 H -15.969 -13.625 -0.314 1.00 . A A . 126 LYS HZ2 1 1
10 21128 1 1 139 LYS HZ3 H -14.500 -13.076 -0.954 1.00 . A A . 126 LYS HZ3 1 1
10 21129 1 1 139 LYS N N -11.641 -12.379 5.067 1.00 . A A . 126 LYS N 1 1
10 21130 1 1 139 LYS NZ N -15.347 -12.796 -0.410 1.00 . A A . 126 LYS NZ 1 1
10 21131 1 1 139 LYS O O -10.892 -13.882 1.868 1.00 . A A . 126 LYS O 1 1
10 21132 1 1 140 GLN C C -10.879 -11.162 0.367 1.00 . A A . 127 GLN C 1 1
10 21133 1 1 140 GLN CA C -9.935 -11.245 1.561 1.00 . A A . 127 GLN CA 1 1
10 21134 1 1 140 GLN CB C -8.673 -12.042 1.208 1.00 . A A . 127 GLN CB 1 1
10 21135 1 1 140 GLN CD C -6.509 -12.111 -0.108 1.00 . A A . 127 GLN CD 1 1
10 21136 1 1 140 GLN CG C -7.742 -11.308 0.255 1.00 . A A . 127 GLN CG 1 1
10 21137 1 1 140 GLN H H -10.777 -11.232 3.490 1.00 . A A . 127 GLN H 1 1
10 21138 1 1 140 GLN HA H -9.642 -10.239 1.826 1.00 . A A . 127 GLN HA 1 1
10 21139 1 1 140 GLN HB2 H -8.132 -12.258 2.117 1.00 . A A . 127 GLN HB2 1 1
10 21140 1 1 140 GLN HB3 H -8.970 -12.972 0.745 1.00 . A A . 127 GLN HB3 1 1
10 21141 1 1 140 GLN HE21 H -7.448 -12.899 -1.670 1.00 . A A . 127 GLN HE21 1 1
10 21142 1 1 140 GLN HE22 H -5.806 -13.399 -1.449 1.00 . A A . 127 GLN HE22 1 1
10 21143 1 1 140 GLN HG2 H -8.284 -11.082 -0.653 1.00 . A A . 127 GLN HG2 1 1
10 21144 1 1 140 GLN HG3 H -7.427 -10.384 0.720 1.00 . A A . 127 GLN HG3 1 1
10 21145 1 1 140 GLN N N -10.613 -11.811 2.720 1.00 . A A . 127 GLN N 1 1
10 21146 1 1 140 GLN NE2 N -6.599 -12.884 -1.179 1.00 . A A . 127 GLN NE2 1 1
10 21147 1 1 140 GLN O O -10.628 -11.748 -0.686 1.00 . A A . 127 GLN O 1 1
10 21148 1 1 140 GLN OE1 O -5.485 -12.039 0.567 1.00 . A A . 127 GLN OE1 1 1
10 21149 1 1 141 GLY C C -12.508 -8.977 -1.342 1.00 . A A . 128 GLY C 1 1
10 21150 1 1 141 GLY CA C -12.888 -10.205 -0.555 1.00 . A A . 128 GLY CA 1 1
10 21151 1 1 141 GLY H H -12.165 -10.040 1.419 1.00 . A A . 128 GLY H 1 1
10 21152 1 1 141 GLY HA2 H -12.871 -11.064 -1.206 1.00 . A A . 128 GLY HA2 1 1
10 21153 1 1 141 GLY HA3 H -13.884 -10.076 -0.162 1.00 . A A . 128 GLY HA3 1 1
10 21154 1 1 141 GLY N N -11.975 -10.431 0.540 1.00 . A A . 128 GLY N 1 1
10 21155 1 1 141 GLY O O -13.338 -8.121 -1.623 1.00 . A A . 128 GLY O 1 1
10 21156 1 1 142 PHE C C -11.088 -7.733 -3.828 1.00 . A A . 129 PHE C 1 1
10 21157 1 1 142 PHE CA C -10.718 -7.714 -2.347 1.00 . A A . 129 PHE CA 1 1
10 21158 1 1 142 PHE CB C -9.191 -7.662 -2.179 1.00 . A A . 129 PHE CB 1 1
10 21159 1 1 142 PHE CD1 C -8.411 -9.985 -2.756 1.00 . A A . 129 PHE CD1 1 1
10 21160 1 1 142 PHE CD2 C -7.750 -8.191 -4.180 1.00 . A A . 129 PHE CD2 1 1
10 21161 1 1 142 PHE CE1 C -7.718 -10.877 -3.553 1.00 . A A . 129 PHE CE1 1 1
10 21162 1 1 142 PHE CE2 C -7.056 -9.078 -4.980 1.00 . A A . 129 PHE CE2 1 1
10 21163 1 1 142 PHE CG C -8.436 -8.631 -3.058 1.00 . A A . 129 PHE CG 1 1
10 21164 1 1 142 PHE CZ C -7.051 -10.410 -4.689 1.00 . A A . 129 PHE CZ 1 1
10 21165 1 1 142 PHE H H -10.647 -9.651 -1.520 1.00 . A A . 129 PHE H 1 1
10 21166 1 1 142 PHE HA H -11.164 -6.843 -1.872 1.00 . A A . 129 PHE HA 1 1
10 21167 1 1 142 PHE HB2 H -8.841 -6.667 -2.410 1.00 . A A . 129 PHE HB2 1 1
10 21168 1 1 142 PHE HB3 H -8.947 -7.888 -1.151 1.00 . A A . 129 PHE HB3 1 1
10 21169 1 1 142 PHE HD1 H -8.941 -10.343 -1.885 1.00 . A A . 129 PHE HD1 1 1
10 21170 1 1 142 PHE HD2 H -7.760 -7.139 -4.427 1.00 . A A . 129 PHE HD2 1 1
10 21171 1 1 142 PHE HE1 H -7.708 -11.928 -3.305 1.00 . A A . 129 PHE HE1 1 1
10 21172 1 1 142 PHE HE2 H -6.526 -8.721 -5.851 1.00 . A A . 129 PHE HE2 1 1
10 21173 1 1 142 PHE HZ H -6.515 -11.101 -5.322 1.00 . A A . 129 PHE HZ 1 1
10 21174 1 1 142 PHE N N -11.241 -8.891 -1.691 1.00 . A A . 129 PHE N 1 1
10 21175 1 1 142 PHE O O -11.081 -8.784 -4.464 1.00 . A A . 129 PHE O 1 1
10 21176 1 1 143 THR C C -10.737 -5.489 -6.449 1.00 . A A . 130 THR C 1 1
10 21177 1 1 143 THR CA C -11.715 -6.462 -5.788 1.00 . A A . 130 THR CA 1 1
10 21178 1 1 143 THR CB C -13.162 -5.977 -6.006 1.00 . A A . 130 THR CB 1 1
10 21179 1 1 143 THR CG2 C -13.524 -5.960 -7.484 1.00 . A A . 130 THR CG2 1 1
10 21180 1 1 143 THR H H -11.519 -5.781 -3.795 1.00 . A A . 130 THR H 1 1
10 21181 1 1 143 THR HA H -11.607 -7.438 -6.237 1.00 . A A . 130 THR HA 1 1
10 21182 1 1 143 THR HB H -13.253 -4.971 -5.618 1.00 . A A . 130 THR HB 1 1
10 21183 1 1 143 THR HG1 H -13.570 -7.430 -4.736 1.00 . A A . 130 THR HG1 1 1
10 21184 1 1 143 THR HG21 H -12.848 -5.301 -8.012 1.00 . A A . 130 THR HG21 1 1
10 21185 1 1 143 THR HG22 H -14.538 -5.607 -7.603 1.00 . A A . 130 THR HG22 1 1
10 21186 1 1 143 THR HG23 H -13.440 -6.958 -7.886 1.00 . A A . 130 THR HG23 1 1
10 21187 1 1 143 THR N N -11.429 -6.578 -4.368 1.00 . A A . 130 THR N 1 1
10 21188 1 1 143 THR O O -10.393 -4.463 -5.861 1.00 . A A . 130 THR O 1 1
10 21189 1 1 143 THR OG1 O -14.070 -6.833 -5.302 1.00 . A A . 130 THR OG1 1 1
10 21190 1 1 144 PRO C C -10.297 -3.937 -9.233 1.00 . A A . 131 PRO C 1 1
10 21191 1 1 144 PRO CA C -9.417 -4.912 -8.450 1.00 . A A . 131 PRO CA 1 1
10 21192 1 1 144 PRO CB C -8.657 -5.841 -9.412 1.00 . A A . 131 PRO CB 1 1
10 21193 1 1 144 PRO CD C -10.357 -7.128 -8.299 1.00 . A A . 131 PRO CD 1 1
10 21194 1 1 144 PRO CG C -9.066 -7.239 -9.056 1.00 . A A . 131 PRO CG 1 1
10 21195 1 1 144 PRO HA H -8.717 -4.358 -7.841 1.00 . A A . 131 PRO HA 1 1
10 21196 1 1 144 PRO HB2 H -8.927 -5.602 -10.429 1.00 . A A . 131 PRO HB2 1 1
10 21197 1 1 144 PRO HB3 H -7.594 -5.700 -9.280 1.00 . A A . 131 PRO HB3 1 1
10 21198 1 1 144 PRO HD2 H -11.199 -7.139 -8.977 1.00 . A A . 131 PRO HD2 1 1
10 21199 1 1 144 PRO HD3 H -10.442 -7.920 -7.572 1.00 . A A . 131 PRO HD3 1 1
10 21200 1 1 144 PRO HG2 H -9.212 -7.817 -9.957 1.00 . A A . 131 PRO HG2 1 1
10 21201 1 1 144 PRO HG3 H -8.306 -7.695 -8.437 1.00 . A A . 131 PRO HG3 1 1
10 21202 1 1 144 PRO N N -10.225 -5.826 -7.644 1.00 . A A . 131 PRO N 1 1
10 21203 1 1 144 PRO O O -11.018 -4.334 -10.149 1.00 . A A . 131 PRO O 1 1
10 21204 1 1 145 SER C C -10.417 -0.285 -9.392 1.00 . A A . 132 SER C 1 1
10 21205 1 1 145 SER CA C -11.080 -1.654 -9.494 1.00 . A A . 132 SER CA 1 1
10 21206 1 1 145 SER CB C -12.469 -1.609 -8.844 1.00 . A A . 132 SER CB 1 1
10 21207 1 1 145 SER H H -9.632 -2.403 -8.145 1.00 . A A . 132 SER H 1 1
10 21208 1 1 145 SER HA H -11.187 -1.917 -10.536 1.00 . A A . 132 SER HA 1 1
10 21209 1 1 145 SER HB2 H -12.366 -1.346 -7.802 1.00 . A A . 132 SER HB2 1 1
10 21210 1 1 145 SER HB3 H -13.071 -0.867 -9.345 1.00 . A A . 132 SER HB3 1 1
10 21211 1 1 145 SER HG H -12.581 -3.472 -9.456 1.00 . A A . 132 SER HG 1 1
10 21212 1 1 145 SER N N -10.252 -2.670 -8.859 1.00 . A A . 132 SER N 1 1
10 21213 1 1 145 SER O O -10.339 0.300 -8.311 1.00 . A A . 132 SER O 1 1
10 21214 1 1 145 SER OG O -13.124 -2.866 -8.934 1.00 . A A . 132 SER OG 1 1
10 21215 1 1 146 GLY C C -8.031 1.512 -11.355 1.00 . A A . 133 GLY C 1 1
10 21216 1 1 146 GLY CA C -9.289 1.510 -10.519 1.00 . A A . 133 GLY CA 1 1
10 21217 1 1 146 GLY H H -9.993 -0.305 -11.347 1.00 . A A . 133 GLY H 1 1
10 21218 1 1 146 GLY HA2 H -9.977 2.241 -10.916 1.00 . A A . 133 GLY HA2 1 1
10 21219 1 1 146 GLY HA3 H -9.035 1.782 -9.504 1.00 . A A . 133 GLY HA3 1 1
10 21220 1 1 146 GLY N N -9.929 0.216 -10.512 1.00 . A A . 133 GLY N 1 1
10 21221 1 1 146 GLY O O -8.049 1.085 -12.510 1.00 . A A . 133 GLY O 1 1
10 21222 1 1 147 THR C C -4.590 1.298 -10.737 1.00 . A A . 134 THR C 1 1
10 21223 1 1 147 THR CA C -5.682 2.058 -11.484 1.00 . A A . 134 THR CA 1 1
10 21224 1 1 147 THR CB C -5.260 3.532 -11.652 1.00 . A A . 134 THR CB 1 1
10 21225 1 1 147 THR CG2 C -4.118 3.669 -12.650 1.00 . A A . 134 THR CG2 1 1
10 21226 1 1 147 THR H H -6.973 2.237 -9.825 1.00 . A A . 134 THR H 1 1
10 21227 1 1 147 THR HA H -5.815 1.624 -12.463 1.00 . A A . 134 THR HA 1 1
10 21228 1 1 147 THR HB H -4.931 3.907 -10.694 1.00 . A A . 134 THR HB 1 1
10 21229 1 1 147 THR HG1 H -6.114 4.834 -12.862 1.00 . A A . 134 THR HG1 1 1
10 21230 1 1 147 THR HG21 H -3.272 3.087 -12.312 1.00 . A A . 134 THR HG21 1 1
10 21231 1 1 147 THR HG22 H -3.832 4.706 -12.728 1.00 . A A . 134 THR HG22 1 1
10 21232 1 1 147 THR HG23 H -4.439 3.309 -13.616 1.00 . A A . 134 THR HG23 1 1
10 21233 1 1 147 THR N N -6.938 1.964 -10.769 1.00 . A A . 134 THR N 1 1
10 21234 1 1 147 THR O O -4.589 1.250 -9.503 1.00 . A A . 134 THR O 1 1
10 21235 1 1 147 THR OG1 O -6.378 4.310 -12.101 1.00 . A A . 134 THR OG1 1 1
10 21236 1 1 148 THR C C -1.379 0.977 -10.766 1.00 . A A . 135 THR C 1 1
10 21237 1 1 148 THR CA C -2.551 0.011 -10.881 1.00 . A A . 135 THR CA 1 1
10 21238 1 1 148 THR CB C -2.135 -1.215 -11.723 1.00 . A A . 135 THR CB 1 1
10 21239 1 1 148 THR CG2 C -1.167 -2.105 -10.956 1.00 . A A . 135 THR CG2 1 1
10 21240 1 1 148 THR H H -3.758 0.719 -12.458 1.00 . A A . 135 THR H 1 1
10 21241 1 1 148 THR HA H -2.840 -0.323 -9.895 1.00 . A A . 135 THR HA 1 1
10 21242 1 1 148 THR HB H -1.646 -0.866 -12.621 1.00 . A A . 135 THR HB 1 1
10 21243 1 1 148 THR HG1 H -3.043 -2.887 -12.269 1.00 . A A . 135 THR HG1 1 1
10 21244 1 1 148 THR HG21 H -0.894 -2.952 -11.567 1.00 . A A . 135 THR HG21 1 1
10 21245 1 1 148 THR HG22 H -1.638 -2.452 -10.049 1.00 . A A . 135 THR HG22 1 1
10 21246 1 1 148 THR HG23 H -0.279 -1.540 -10.707 1.00 . A A . 135 THR HG23 1 1
10 21247 1 1 148 THR N N -3.675 0.699 -11.480 1.00 . A A . 135 THR N 1 1
10 21248 1 1 148 THR O O -0.634 1.189 -11.723 1.00 . A A . 135 THR O 1 1
10 21249 1 1 148 THR OG1 O -3.299 -1.976 -12.088 1.00 . A A . 135 THR OG1 1 1
10 21250 1 1 149 GLY C C 1.051 1.958 -8.836 1.00 . A A . 136 GLY C 1 1
10 21251 1 1 149 GLY CA C -0.211 2.570 -9.386 1.00 . A A . 136 GLY CA 1 1
10 21252 1 1 149 GLY H H -1.847 1.343 -8.862 1.00 . A A . 136 GLY H 1 1
10 21253 1 1 149 GLY HA2 H 0.009 3.054 -10.326 1.00 . A A . 136 GLY HA2 1 1
10 21254 1 1 149 GLY HA3 H -0.572 3.311 -8.685 1.00 . A A . 136 GLY HA3 1 1
10 21255 1 1 149 GLY N N -1.244 1.582 -9.596 1.00 . A A . 136 GLY N 1 1
10 21256 1 1 149 GLY O O 1.016 1.218 -7.852 1.00 . A A . 136 GLY O 1 1
10 21257 1 1 150 THR C C 4.142 2.704 -8.122 1.00 . A A . 137 THR C 1 1
10 21258 1 1 150 THR CA C 3.434 1.709 -9.036 1.00 . A A . 137 THR CA 1 1
10 21259 1 1 150 THR CB C 4.330 1.388 -10.240 1.00 . A A . 137 THR CB 1 1
10 21260 1 1 150 THR CG2 C 5.225 0.201 -9.944 1.00 . A A . 137 THR CG2 1 1
10 21261 1 1 150 THR H H 2.138 2.829 -10.262 1.00 . A A . 137 THR H 1 1
10 21262 1 1 150 THR HA H 3.248 0.794 -8.491 1.00 . A A . 137 THR HA 1 1
10 21263 1 1 150 THR HB H 4.949 2.248 -10.452 1.00 . A A . 137 THR HB 1 1
10 21264 1 1 150 THR HG1 H 3.233 1.934 -11.788 1.00 . A A . 137 THR HG1 1 1
10 21265 1 1 150 THR HG21 H 5.862 0.431 -9.103 1.00 . A A . 137 THR HG21 1 1
10 21266 1 1 150 THR HG22 H 5.835 -0.015 -10.810 1.00 . A A . 137 THR HG22 1 1
10 21267 1 1 150 THR HG23 H 4.616 -0.659 -9.709 1.00 . A A . 137 THR HG23 1 1
10 21268 1 1 150 THR N N 2.166 2.246 -9.471 1.00 . A A . 137 THR N 1 1
10 21269 1 1 150 THR O O 4.655 3.728 -8.578 1.00 . A A . 137 THR O 1 1
10 21270 1 1 150 THR OG1 O 3.515 1.097 -11.384 1.00 . A A . 137 THR OG1 1 1
10 21271 1 1 151 THR C C 6.323 2.974 -5.947 1.00 . A A . 138 THR C 1 1
10 21272 1 1 151 THR CA C 4.831 3.266 -5.881 1.00 . A A . 138 THR CA 1 1
10 21273 1 1 151 THR CB C 4.314 3.041 -4.451 1.00 . A A . 138 THR CB 1 1
10 21274 1 1 151 THR CG2 C 4.877 4.086 -3.500 1.00 . A A . 138 THR CG2 1 1
10 21275 1 1 151 THR H H 3.698 1.602 -6.513 1.00 . A A . 138 THR H 1 1
10 21276 1 1 151 THR HA H 4.653 4.297 -6.156 1.00 . A A . 138 THR HA 1 1
10 21277 1 1 151 THR HB H 4.628 2.062 -4.116 1.00 . A A . 138 THR HB 1 1
10 21278 1 1 151 THR HG1 H 2.572 3.409 -5.299 1.00 . A A . 138 THR HG1 1 1
10 21279 1 1 151 THR HG21 H 4.560 5.068 -3.814 1.00 . A A . 138 THR HG21 1 1
10 21280 1 1 151 THR HG22 H 5.956 4.035 -3.508 1.00 . A A . 138 THR HG22 1 1
10 21281 1 1 151 THR HG23 H 4.515 3.895 -2.499 1.00 . A A . 138 THR HG23 1 1
10 21282 1 1 151 THR N N 4.146 2.417 -6.832 1.00 . A A . 138 THR N 1 1
10 21283 1 1 151 THR O O 6.777 1.901 -5.547 1.00 . A A . 138 THR O 1 1
10 21284 1 1 151 THR OG1 O 2.883 3.110 -4.441 1.00 . A A . 138 THR OG1 1 1
10 21285 1 1 152 LYS C C 9.310 4.407 -5.654 1.00 . A A . 139 LYS C 1 1
10 21286 1 1 152 LYS CA C 8.493 3.679 -6.700 1.00 . A A . 139 LYS CA 1 1
10 21287 1 1 152 LYS CB C 8.888 4.113 -8.112 1.00 . A A . 139 LYS CB 1 1
10 21288 1 1 152 LYS CD C 10.588 4.007 -9.977 1.00 . A A . 139 LYS CD 1 1
10 21289 1 1 152 LYS CE C 9.651 3.270 -10.932 1.00 . A A . 139 LYS CE 1 1
10 21290 1 1 152 LYS CG C 10.292 3.697 -8.513 1.00 . A A . 139 LYS CG 1 1
10 21291 1 1 152 LYS H H 6.682 4.768 -6.742 1.00 . A A . 139 LYS H 1 1
10 21292 1 1 152 LYS HA H 8.683 2.620 -6.590 1.00 . A A . 139 LYS HA 1 1
10 21293 1 1 152 LYS HB2 H 8.193 3.680 -8.815 1.00 . A A . 139 LYS HB2 1 1
10 21294 1 1 152 LYS HB3 H 8.824 5.190 -8.175 1.00 . A A . 139 LYS HB3 1 1
10 21295 1 1 152 LYS HD2 H 10.475 5.068 -10.136 1.00 . A A . 139 LYS HD2 1 1
10 21296 1 1 152 LYS HD3 H 11.606 3.718 -10.195 1.00 . A A . 139 LYS HD3 1 1
10 21297 1 1 152 LYS HE2 H 10.187 3.063 -11.847 1.00 . A A . 139 LYS HE2 1 1
10 21298 1 1 152 LYS HE3 H 9.354 2.337 -10.474 1.00 . A A . 139 LYS HE3 1 1
10 21299 1 1 152 LYS HG2 H 11.000 4.231 -7.897 1.00 . A A . 139 LYS HG2 1 1
10 21300 1 1 152 LYS HG3 H 10.404 2.633 -8.349 1.00 . A A . 139 LYS HG3 1 1
10 21301 1 1 152 LYS HZ1 H 7.982 4.417 -10.390 1.00 . A A . 139 LYS HZ1 1 1
10 21302 1 1 152 LYS HZ2 H 7.739 3.469 -11.767 1.00 . A A . 139 LYS HZ2 1 1
10 21303 1 1 152 LYS HZ3 H 8.678 4.876 -11.865 1.00 . A A . 139 LYS HZ3 1 1
10 21304 1 1 152 LYS N N 7.080 3.905 -6.488 1.00 . A A . 139 LYS N 1 1
10 21305 1 1 152 LYS NZ N 8.431 4.062 -11.257 1.00 . A A . 139 LYS NZ 1 1
10 21306 1 1 152 LYS O O 9.406 5.633 -5.651 1.00 . A A . 139 LYS O 1 1
10 21307 1 1 153 LEU C C 12.191 3.938 -4.108 1.00 . A A . 140 LEU C 1 1
10 21308 1 1 153 LEU CA C 10.731 4.135 -3.717 1.00 . A A . 140 LEU CA 1 1
10 21309 1 1 153 LEU CB C 10.394 3.432 -2.395 1.00 . A A . 140 LEU CB 1 1
10 21310 1 1 153 LEU CD1 C 11.800 4.960 -0.971 1.00 . A A . 140 LEU CD1 1 1
10 21311 1 1 153 LEU CD2 C 11.014 2.772 -0.062 1.00 . A A . 140 LEU CD2 1 1
10 21312 1 1 153 LEU CG C 11.466 3.512 -1.308 1.00 . A A . 140 LEU CG 1 1
10 21313 1 1 153 LEU H H 9.764 2.654 -4.844 1.00 . A A . 140 LEU H 1 1
10 21314 1 1 153 LEU HA H 10.536 5.195 -3.616 1.00 . A A . 140 LEU HA 1 1
10 21315 1 1 153 LEU HB2 H 9.489 3.873 -2.004 1.00 . A A . 140 LEU HB2 1 1
10 21316 1 1 153 LEU HB3 H 10.201 2.390 -2.606 1.00 . A A . 140 LEU HB3 1 1
10 21317 1 1 153 LEU HD11 H 10.914 5.456 -0.602 1.00 . A A . 140 LEU HD11 1 1
10 21318 1 1 153 LEU HD12 H 12.151 5.464 -1.859 1.00 . A A . 140 LEU HD12 1 1
10 21319 1 1 153 LEU HD13 H 12.570 4.984 -0.214 1.00 . A A . 140 LEU HD13 1 1
10 21320 1 1 153 LEU HD21 H 10.103 3.216 0.312 1.00 . A A . 140 LEU HD21 1 1
10 21321 1 1 153 LEU HD22 H 11.784 2.840 0.693 1.00 . A A . 140 LEU HD22 1 1
10 21322 1 1 153 LEU HD23 H 10.837 1.734 -0.302 1.00 . A A . 140 LEU HD23 1 1
10 21323 1 1 153 LEU HG H 12.359 3.031 -1.675 1.00 . A A . 140 LEU HG 1 1
10 21324 1 1 153 LEU N N 9.888 3.626 -4.770 1.00 . A A . 140 LEU N 1 1
10 21325 1 1 153 LEU O O 12.757 2.854 -3.960 1.00 . A A . 140 LEU O 1 1
10 21326 1 1 154 THR C C 15.076 5.478 -4.053 1.00 . A A . 141 THR C 1 1
10 21327 1 1 154 THR CA C 14.147 4.923 -5.110 1.00 . A A . 141 THR CA 1 1
10 21328 1 1 154 THR CB C 14.312 5.713 -6.420 1.00 . A A . 141 THR CB 1 1
10 21329 1 1 154 THR CG2 C 15.695 5.496 -7.014 1.00 . A A . 141 THR CG2 1 1
10 21330 1 1 154 THR H H 12.293 5.837 -4.695 1.00 . A A . 141 THR H 1 1
10 21331 1 1 154 THR HA H 14.396 3.890 -5.293 1.00 . A A . 141 THR HA 1 1
10 21332 1 1 154 THR HB H 14.184 6.764 -6.210 1.00 . A A . 141 THR HB 1 1
10 21333 1 1 154 THR HG1 H 12.508 5.078 -6.881 1.00 . A A . 141 THR HG1 1 1
10 21334 1 1 154 THR HG21 H 15.839 4.445 -7.215 1.00 . A A . 141 THR HG21 1 1
10 21335 1 1 154 THR HG22 H 16.444 5.836 -6.314 1.00 . A A . 141 THR HG22 1 1
10 21336 1 1 154 THR HG23 H 15.782 6.055 -7.934 1.00 . A A . 141 THR HG23 1 1
10 21337 1 1 154 THR N N 12.782 4.983 -4.642 1.00 . A A . 141 THR N 1 1
10 21338 1 1 154 THR O O 14.916 6.607 -3.609 1.00 . A A . 141 THR O 1 1
10 21339 1 1 154 THR OG1 O 13.313 5.296 -7.357 1.00 . A A . 141 THR OG1 1 1
10 21340 1 1 155 VAL C C 17.984 6.055 -3.147 1.00 . A A . 142 VAL C 1 1
10 21341 1 1 155 VAL CA C 16.940 5.080 -2.601 1.00 . A A . 142 VAL CA 1 1
10 21342 1 1 155 VAL CB C 17.593 3.847 -1.969 1.00 . A A . 142 VAL CB 1 1
10 21343 1 1 155 VAL CG1 C 16.526 2.998 -1.300 1.00 . A A . 142 VAL CG1 1 1
10 21344 1 1 155 VAL CG2 C 18.368 3.032 -2.995 1.00 . A A . 142 VAL CG2 1 1
10 21345 1 1 155 VAL H H 16.106 3.769 -3.993 1.00 . A A . 142 VAL H 1 1
10 21346 1 1 155 VAL HA H 16.368 5.584 -1.835 1.00 . A A . 142 VAL HA 1 1
10 21347 1 1 155 VAL HB H 18.269 4.176 -1.221 1.00 . A A . 142 VAL HB 1 1
10 21348 1 1 155 VAL HG11 H 15.791 2.698 -2.034 1.00 . A A . 142 VAL HG11 1 1
10 21349 1 1 155 VAL HG12 H 16.045 3.571 -0.522 1.00 . A A . 142 VAL HG12 1 1
10 21350 1 1 155 VAL HG13 H 16.984 2.119 -0.872 1.00 . A A . 142 VAL HG13 1 1
10 21351 1 1 155 VAL HG21 H 19.164 3.635 -3.408 1.00 . A A . 142 VAL HG21 1 1
10 21352 1 1 155 VAL HG22 H 17.702 2.722 -3.787 1.00 . A A . 142 VAL HG22 1 1
10 21353 1 1 155 VAL HG23 H 18.788 2.159 -2.518 1.00 . A A . 142 VAL HG23 1 1
10 21354 1 1 155 VAL N N 16.024 4.671 -3.625 1.00 . A A . 142 VAL N 1 1
10 21355 1 1 155 VAL O O 18.781 5.721 -4.027 1.00 . A A . 142 VAL O 1 1
10 21356 1 1 156 THR C C 19.082 9.312 -1.955 1.00 . A A . 143 THR C 1 1
10 21357 1 1 156 THR CA C 18.849 8.321 -3.089 1.00 . A A . 143 THR CA 1 1
10 21358 1 1 156 THR CB C 18.307 9.062 -4.330 1.00 . A A . 143 THR CB 1 1
10 21359 1 1 156 THR CG2 C 19.324 10.069 -4.849 1.00 . A A . 143 THR CG2 1 1
10 21360 1 1 156 THR H H 17.264 7.498 -1.976 1.00 . A A . 143 THR H 1 1
10 21361 1 1 156 THR HA H 19.788 7.855 -3.350 1.00 . A A . 143 THR HA 1 1
10 21362 1 1 156 THR HB H 17.406 9.590 -4.053 1.00 . A A . 143 THR HB 1 1
10 21363 1 1 156 THR HG1 H 18.203 7.227 -5.049 1.00 . A A . 143 THR HG1 1 1
10 21364 1 1 156 THR HG21 H 20.237 9.557 -5.111 1.00 . A A . 143 THR HG21 1 1
10 21365 1 1 156 THR HG22 H 19.528 10.802 -4.082 1.00 . A A . 143 THR HG22 1 1
10 21366 1 1 156 THR HG23 H 18.925 10.565 -5.722 1.00 . A A . 143 THR HG23 1 1
10 21367 1 1 156 THR N N 17.936 7.281 -2.654 1.00 . A A . 143 THR N 1 1
10 21368 1 1 156 THR O O 20.185 9.296 -1.373 1.00 . A A . 143 THR O 1 1
10 21369 1 1 156 THR OXT O 18.149 10.072 -1.629 1.00 . A A . 143 THR OXT 1 1
10 21370 1 1 156 THR OG1 O 17.999 8.117 -5.366 1.00 . A A . 143 THR OG1 1 1
11 21371 1 1 14 GLU C C -19.345 1.137 -11.237 1.00 . A A . 1 GLU C 1 1
11 21372 1 1 14 GLU CA C -20.187 2.123 -12.024 1.00 . A A . 1 GLU CA 1 1
11 21373 1 1 14 GLU CB C -21.603 2.175 -11.451 1.00 . A A . 1 GLU CB 1 1
11 21374 1 1 14 GLU CD C -21.861 4.373 -12.633 1.00 . A A . 1 GLU CD 1 1
11 21375 1 1 14 GLU CG C -22.533 3.079 -12.237 1.00 . A A . 1 GLU CG 1 1
11 21376 1 1 14 GLU H H -20.650 0.805 -13.565 1.00 . A A . 1 GLU H 1 1
11 21377 1 1 14 GLU HA H -19.738 3.101 -11.943 1.00 . A A . 1 GLU HA 1 1
11 21378 1 1 14 GLU HB2 H -22.017 1.176 -11.450 1.00 . A A . 1 GLU HB2 1 1
11 21379 1 1 14 GLU HB3 H -21.553 2.537 -10.436 1.00 . A A . 1 GLU HB3 1 1
11 21380 1 1 14 GLU HG2 H -22.848 2.562 -13.132 1.00 . A A . 1 GLU HG2 1 1
11 21381 1 1 14 GLU HG3 H -23.396 3.306 -11.628 1.00 . A A . 1 GLU HG3 1 1
11 21382 1 1 14 GLU N N -20.213 1.744 -13.451 1.00 . A A . 1 GLU N 1 1
11 21383 1 1 14 GLU O O -19.539 -0.077 -11.332 1.00 . A A . 1 GLU O 1 1
11 21384 1 1 14 GLU OE1 O -21.742 5.273 -11.781 1.00 . A A . 1 GLU OE1 1 1
11 21385 1 1 14 GLU OE2 O -21.426 4.479 -13.797 1.00 . A A . 1 GLU OE2 1 1
11 21386 1 1 15 GLU C C -16.671 1.701 -8.754 1.00 . A A . 2 GLU C 1 1
11 21387 1 1 15 GLU CA C -17.456 0.845 -9.738 1.00 . A A . 2 GLU CA 1 1
11 21388 1 1 15 GLU CB C -16.500 0.181 -10.726 1.00 . A A . 2 GLU CB 1 1
11 21389 1 1 15 GLU CD C -14.821 0.586 -12.574 1.00 . A A . 2 GLU CD 1 1
11 21390 1 1 15 GLU CG C -15.620 1.184 -11.439 1.00 . A A . 2 GLU CG 1 1
11 21391 1 1 15 GLU H H -18.378 2.644 -10.351 1.00 . A A . 2 GLU H 1 1
11 21392 1 1 15 GLU HA H -17.988 0.089 -9.198 1.00 . A A . 2 GLU HA 1 1
11 21393 1 1 15 GLU HB2 H -15.866 -0.511 -10.191 1.00 . A A . 2 GLU HB2 1 1
11 21394 1 1 15 GLU HB3 H -17.073 -0.357 -11.464 1.00 . A A . 2 GLU HB3 1 1
11 21395 1 1 15 GLU HG2 H -16.243 1.974 -11.835 1.00 . A A . 2 GLU HG2 1 1
11 21396 1 1 15 GLU HG3 H -14.942 1.597 -10.714 1.00 . A A . 2 GLU HG3 1 1
11 21397 1 1 15 GLU N N -18.416 1.666 -10.455 1.00 . A A . 2 GLU N 1 1
11 21398 1 1 15 GLU O O -16.637 2.926 -8.882 1.00 . A A . 2 GLU O 1 1
11 21399 1 1 15 GLU OE1 O -13.765 -0.021 -12.299 1.00 . A A . 2 GLU OE1 1 1
11 21400 1 1 15 GLU OE2 O -15.243 0.706 -13.742 1.00 . A A . 2 GLU OE2 1 1
11 21401 1 1 16 CYS C C -13.841 2.053 -7.443 1.00 . A A . 3 CYS C 1 1
11 21402 1 1 16 CYS CA C -15.199 1.757 -6.830 1.00 . A A . 3 CYS CA 1 1
11 21403 1 1 16 CYS CB C -15.007 0.932 -5.558 1.00 . A A . 3 CYS CB 1 1
11 21404 1 1 16 CYS H H -16.156 0.089 -7.701 1.00 . A A . 3 CYS H 1 1
11 21405 1 1 16 CYS HA H -15.681 2.689 -6.576 1.00 . A A . 3 CYS HA 1 1
11 21406 1 1 16 CYS HB2 H -14.803 -0.092 -5.831 1.00 . A A . 3 CYS HB2 1 1
11 21407 1 1 16 CYS HB3 H -14.162 1.324 -5.009 1.00 . A A . 3 CYS HB3 1 1
11 21408 1 1 16 CYS N N -16.048 1.057 -7.780 1.00 . A A . 3 CYS N 1 1
11 21409 1 1 16 CYS O O -12.917 1.247 -7.339 1.00 . A A . 3 CYS O 1 1
11 21410 1 1 16 CYS SG S -16.436 0.921 -4.435 1.00 . A A . 3 CYS SG 1 1
11 21411 1 1 17 GLN C C -11.595 4.297 -7.658 1.00 . A A . 4 GLN C 1 1
11 21412 1 1 17 GLN CA C -12.449 3.576 -8.688 1.00 . A A . 4 GLN CA 1 1
11 21413 1 1 17 GLN CB C -12.655 4.464 -9.918 1.00 . A A . 4 GLN CB 1 1
11 21414 1 1 17 GLN CD C -13.467 4.623 -12.309 1.00 . A A . 4 GLN CD 1 1
11 21415 1 1 17 GLN CG C -13.350 3.757 -11.069 1.00 . A A . 4 GLN CG 1 1
11 21416 1 1 17 GLN H H -14.497 3.790 -8.183 1.00 . A A . 4 GLN H 1 1
11 21417 1 1 17 GLN HA H -11.940 2.671 -8.989 1.00 . A A . 4 GLN HA 1 1
11 21418 1 1 17 GLN HB2 H -13.253 5.318 -9.634 1.00 . A A . 4 GLN HB2 1 1
11 21419 1 1 17 GLN HB3 H -11.691 4.809 -10.264 1.00 . A A . 4 GLN HB3 1 1
11 21420 1 1 17 GLN HE21 H -13.351 3.012 -13.472 1.00 . A A . 4 GLN HE21 1 1
11 21421 1 1 17 GLN HE22 H -13.514 4.528 -14.292 1.00 . A A . 4 GLN HE22 1 1
11 21422 1 1 17 GLN HG2 H -12.786 2.871 -11.323 1.00 . A A . 4 GLN HG2 1 1
11 21423 1 1 17 GLN HG3 H -14.342 3.473 -10.751 1.00 . A A . 4 GLN HG3 1 1
11 21424 1 1 17 GLN N N -13.720 3.194 -8.100 1.00 . A A . 4 GLN N 1 1
11 21425 1 1 17 GLN NE2 N -13.444 3.993 -13.473 1.00 . A A . 4 GLN NE2 1 1
11 21426 1 1 17 GLN O O -11.909 5.414 -7.251 1.00 . A A . 4 GLN O 1 1
11 21427 1 1 17 GLN OE1 O -13.568 5.848 -12.223 1.00 . A A . 4 GLN OE1 1 1
11 21428 1 1 18 VAL C C -8.337 4.667 -7.026 1.00 . A A . 5 VAL C 1 1
11 21429 1 1 18 VAL CA C -9.592 4.232 -6.289 1.00 . A A . 5 VAL CA 1 1
11 21430 1 1 18 VAL CB C -9.221 3.254 -5.156 1.00 . A A . 5 VAL CB 1 1
11 21431 1 1 18 VAL CG1 C -8.251 3.899 -4.172 1.00 . A A . 5 VAL CG1 1 1
11 21432 1 1 18 VAL CG2 C -10.473 2.772 -4.440 1.00 . A A . 5 VAL CG2 1 1
11 21433 1 1 18 VAL H H -10.375 2.720 -7.539 1.00 . A A . 5 VAL H 1 1
11 21434 1 1 18 VAL HA H -10.062 5.103 -5.852 1.00 . A A . 5 VAL HA 1 1
11 21435 1 1 18 VAL HB H -8.734 2.396 -5.595 1.00 . A A . 5 VAL HB 1 1
11 21436 1 1 18 VAL HG11 H -8.716 4.760 -3.717 1.00 . A A . 5 VAL HG11 1 1
11 21437 1 1 18 VAL HG12 H -7.360 4.209 -4.698 1.00 . A A . 5 VAL HG12 1 1
11 21438 1 1 18 VAL HG13 H -7.987 3.185 -3.407 1.00 . A A . 5 VAL HG13 1 1
11 21439 1 1 18 VAL HG21 H -11.001 3.619 -4.026 1.00 . A A . 5 VAL HG21 1 1
11 21440 1 1 18 VAL HG22 H -10.196 2.097 -3.644 1.00 . A A . 5 VAL HG22 1 1
11 21441 1 1 18 VAL HG23 H -11.113 2.257 -5.142 1.00 . A A . 5 VAL HG23 1 1
11 21442 1 1 18 VAL N N -10.530 3.638 -7.226 1.00 . A A . 5 VAL N 1 1
11 21443 1 1 18 VAL O O -7.640 3.847 -7.628 1.00 . A A . 5 VAL O 1 1
11 21444 1 1 19 ARG C C -5.647 6.383 -6.899 1.00 . A A . 6 ARG C 1 1
11 21445 1 1 19 ARG CA C -6.932 6.520 -7.706 1.00 . A A . 6 ARG CA 1 1
11 21446 1 1 19 ARG CB C -7.182 7.991 -8.037 1.00 . A A . 6 ARG CB 1 1
11 21447 1 1 19 ARG CD C -6.340 10.103 -9.103 1.00 . A A . 6 ARG CD 1 1
11 21448 1 1 19 ARG CG C -6.017 8.663 -8.751 1.00 . A A . 6 ARG CG 1 1
11 21449 1 1 19 ARG CZ C -8.287 11.260 -10.089 1.00 . A A . 6 ARG CZ 1 1
11 21450 1 1 19 ARG H H -8.666 6.560 -6.495 1.00 . A A . 6 ARG H 1 1
11 21451 1 1 19 ARG HA H -6.819 5.970 -8.628 1.00 . A A . 6 ARG HA 1 1
11 21452 1 1 19 ARG HB2 H -8.054 8.062 -8.670 1.00 . A A . 6 ARG HB2 1 1
11 21453 1 1 19 ARG HB3 H -7.370 8.528 -7.119 1.00 . A A . 6 ARG HB3 1 1
11 21454 1 1 19 ARG HD2 H -6.569 10.638 -8.195 1.00 . A A . 6 ARG HD2 1 1
11 21455 1 1 19 ARG HD3 H -5.477 10.549 -9.575 1.00 . A A . 6 ARG HD3 1 1
11 21456 1 1 19 ARG HE H -7.657 9.420 -10.598 1.00 . A A . 6 ARG HE 1 1
11 21457 1 1 19 ARG HG2 H -5.152 8.646 -8.106 1.00 . A A . 6 ARG HG2 1 1
11 21458 1 1 19 ARG HG3 H -5.802 8.119 -9.660 1.00 . A A . 6 ARG HG3 1 1
11 21459 1 1 19 ARG HH11 H -7.275 12.345 -8.694 1.00 . A A . 6 ARG HH11 1 1
11 21460 1 1 19 ARG HH12 H -8.674 13.127 -9.372 1.00 . A A . 6 ARG HH12 1 1
11 21461 1 1 19 ARG HH21 H -9.484 10.444 -11.514 1.00 . A A . 6 ARG HH21 1 1
11 21462 1 1 19 ARG HH22 H -9.929 12.047 -11.003 1.00 . A A . 6 ARG HH22 1 1
11 21463 1 1 19 ARG N N -8.070 5.960 -6.999 1.00 . A A . 6 ARG N 1 1
11 21464 1 1 19 ARG NE N -7.480 10.202 -10.012 1.00 . A A . 6 ARG NE 1 1
11 21465 1 1 19 ARG NH1 N -8.059 12.330 -9.327 1.00 . A A . 6 ARG NH1 1 1
11 21466 1 1 19 ARG NH2 N -9.315 11.249 -10.935 1.00 . A A . 6 ARG NH2 1 1
11 21467 1 1 19 ARG O O -5.476 7.030 -5.865 1.00 . A A . 6 ARG O 1 1
11 21468 1 1 20 VAL C C -2.438 5.689 -7.978 1.00 . A A . 7 VAL C 1 1
11 21469 1 1 20 VAL CA C -3.416 5.418 -6.844 1.00 . A A . 7 VAL CA 1 1
11 21470 1 1 20 VAL CB C -3.125 4.026 -6.234 1.00 . A A . 7 VAL CB 1 1
11 21471 1 1 20 VAL CG1 C -1.715 3.968 -5.663 1.00 . A A . 7 VAL CG1 1 1
11 21472 1 1 20 VAL CG2 C -4.151 3.684 -5.163 1.00 . A A . 7 VAL CG2 1 1
11 21473 1 1 20 VAL H H -5.036 4.910 -8.092 1.00 . A A . 7 VAL H 1 1
11 21474 1 1 20 VAL HA H -3.292 6.170 -6.077 1.00 . A A . 7 VAL HA 1 1
11 21475 1 1 20 VAL HB H -3.200 3.290 -7.021 1.00 . A A . 7 VAL HB 1 1
11 21476 1 1 20 VAL HG11 H -1.538 2.991 -5.241 1.00 . A A . 7 VAL HG11 1 1
11 21477 1 1 20 VAL HG12 H -1.606 4.718 -4.892 1.00 . A A . 7 VAL HG12 1 1
11 21478 1 1 20 VAL HG13 H -1.000 4.156 -6.451 1.00 . A A . 7 VAL HG13 1 1
11 21479 1 1 20 VAL HG21 H -4.124 4.431 -4.384 1.00 . A A . 7 VAL HG21 1 1
11 21480 1 1 20 VAL HG22 H -3.923 2.716 -4.743 1.00 . A A . 7 VAL HG22 1 1
11 21481 1 1 20 VAL HG23 H -5.138 3.661 -5.603 1.00 . A A . 7 VAL HG23 1 1
11 21482 1 1 20 VAL N N -4.768 5.514 -7.368 1.00 . A A . 7 VAL N 1 1
11 21483 1 1 20 VAL O O -2.413 4.957 -8.964 1.00 . A A . 7 VAL O 1 1
11 21484 1 1 21 GLY C C 0.651 6.699 -8.734 1.00 . A A . 8 GLY C 1 1
11 21485 1 1 21 GLY CA C -0.780 7.151 -8.931 1.00 . A A . 8 GLY CA 1 1
11 21486 1 1 21 GLY H H -1.678 7.269 -7.021 1.00 . A A . 8 GLY H 1 1
11 21487 1 1 21 GLY HA2 H -1.152 6.731 -9.854 1.00 . A A . 8 GLY HA2 1 1
11 21488 1 1 21 GLY HA3 H -0.796 8.228 -9.009 1.00 . A A . 8 GLY HA3 1 1
11 21489 1 1 21 GLY N N -1.659 6.752 -7.851 1.00 . A A . 8 GLY N 1 1
11 21490 1 1 21 GLY O O 1.148 6.662 -7.608 1.00 . A A . 8 GLY O 1 1
11 21491 1 1 22 ASP C C 3.569 7.142 -9.358 1.00 . A A . 9 ASP C 1 1
11 21492 1 1 22 ASP CA C 2.718 5.973 -9.829 1.00 . A A . 9 ASP CA 1 1
11 21493 1 1 22 ASP CB C 3.190 5.568 -11.228 1.00 . A A . 9 ASP CB 1 1
11 21494 1 1 22 ASP CG C 2.413 4.411 -11.823 1.00 . A A . 9 ASP CG 1 1
11 21495 1 1 22 ASP H H 0.814 6.328 -10.688 1.00 . A A . 9 ASP H 1 1
11 21496 1 1 22 ASP HA H 2.845 5.142 -9.152 1.00 . A A . 9 ASP HA 1 1
11 21497 1 1 22 ASP HB2 H 3.089 6.415 -11.889 1.00 . A A . 9 ASP HB2 1 1
11 21498 1 1 22 ASP HB3 H 4.231 5.287 -11.174 1.00 . A A . 9 ASP HB3 1 1
11 21499 1 1 22 ASP N N 1.304 6.348 -9.838 1.00 . A A . 9 ASP N 1 1
11 21500 1 1 22 ASP O O 3.249 8.299 -9.639 1.00 . A A . 9 ASP O 1 1
11 21501 1 1 22 ASP OD1 O 2.785 3.248 -11.579 1.00 . A A . 9 ASP OD1 1 1
11 21502 1 1 22 ASP OD2 O 1.442 4.661 -12.563 1.00 . A A . 9 ASP OD2 1 1
11 21503 1 1 23 LEU C C 6.948 7.365 -7.954 1.00 . A A . 10 LEU C 1 1
11 21504 1 1 23 LEU CA C 5.539 7.897 -8.174 1.00 . A A . 10 LEU CA 1 1
11 21505 1 1 23 LEU CB C 5.002 8.509 -6.867 1.00 . A A . 10 LEU CB 1 1
11 21506 1 1 23 LEU CD1 C 4.917 8.392 -4.364 1.00 . A A . 10 LEU CD1 1 1
11 21507 1 1 23 LEU CD2 C 3.803 6.620 -5.708 1.00 . A A . 10 LEU CD2 1 1
11 21508 1 1 23 LEU CG C 4.981 7.580 -5.646 1.00 . A A . 10 LEU CG 1 1
11 21509 1 1 23 LEU H H 4.887 5.907 -8.498 1.00 . A A . 10 LEU H 1 1
11 21510 1 1 23 LEU HA H 5.579 8.670 -8.928 1.00 . A A . 10 LEU HA 1 1
11 21511 1 1 23 LEU HB2 H 5.609 9.370 -6.624 1.00 . A A . 10 LEU HB2 1 1
11 21512 1 1 23 LEU HB3 H 3.992 8.847 -7.046 1.00 . A A . 10 LEU HB3 1 1
11 21513 1 1 23 LEU HD11 H 4.916 7.725 -3.516 1.00 . A A . 10 LEU HD11 1 1
11 21514 1 1 23 LEU HD12 H 4.013 8.984 -4.357 1.00 . A A . 10 LEU HD12 1 1
11 21515 1 1 23 LEU HD13 H 5.776 9.045 -4.309 1.00 . A A . 10 LEU HD13 1 1
11 21516 1 1 23 LEU HD21 H 2.882 7.182 -5.740 1.00 . A A . 10 LEU HD21 1 1
11 21517 1 1 23 LEU HD22 H 3.808 5.986 -4.833 1.00 . A A . 10 LEU HD22 1 1
11 21518 1 1 23 LEU HD23 H 3.881 6.010 -6.596 1.00 . A A . 10 LEU HD23 1 1
11 21519 1 1 23 LEU HG H 5.890 6.997 -5.633 1.00 . A A . 10 LEU HG 1 1
11 21520 1 1 23 LEU N N 4.660 6.849 -8.669 1.00 . A A . 10 LEU N 1 1
11 21521 1 1 23 LEU O O 7.146 6.357 -7.270 1.00 . A A . 10 LEU O 1 1
11 21522 1 1 24 THR C C 9.977 8.781 -7.480 1.00 . A A . 11 THR C 1 1
11 21523 1 1 24 THR CA C 9.313 7.698 -8.320 1.00 . A A . 11 THR CA 1 1
11 21524 1 1 24 THR CB C 10.071 7.517 -9.650 1.00 . A A . 11 THR CB 1 1
11 21525 1 1 24 THR CG2 C 11.481 7.003 -9.405 1.00 . A A . 11 THR CG2 1 1
11 21526 1 1 24 THR H H 7.701 8.781 -9.149 1.00 . A A . 11 THR H 1 1
11 21527 1 1 24 THR HA H 9.348 6.771 -7.775 1.00 . A A . 11 THR HA 1 1
11 21528 1 1 24 THR HB H 10.130 8.474 -10.148 1.00 . A A . 11 THR HB 1 1
11 21529 1 1 24 THR HG1 H 8.415 6.662 -10.314 1.00 . A A . 11 THR HG1 1 1
11 21530 1 1 24 THR HG21 H 11.435 6.053 -8.894 1.00 . A A . 11 THR HG21 1 1
11 21531 1 1 24 THR HG22 H 12.022 7.713 -8.796 1.00 . A A . 11 THR HG22 1 1
11 21532 1 1 24 THR HG23 H 11.989 6.880 -10.350 1.00 . A A . 11 THR HG23 1 1
11 21533 1 1 24 THR N N 7.922 8.035 -8.546 1.00 . A A . 11 THR N 1 1
11 21534 1 1 24 THR O O 10.103 9.928 -7.908 1.00 . A A . 11 THR O 1 1
11 21535 1 1 24 THR OG1 O 9.363 6.591 -10.488 1.00 . A A . 11 THR OG1 1 1
11 21536 1 1 25 VAL C C 12.054 8.637 -4.516 1.00 . A A . 12 VAL C 1 1
11 21537 1 1 25 VAL CA C 10.957 9.341 -5.313 1.00 . A A . 12 VAL CA 1 1
11 21538 1 1 25 VAL CB C 9.883 9.880 -4.330 1.00 . A A . 12 VAL CB 1 1
11 21539 1 1 25 VAL CG1 C 10.481 10.882 -3.355 1.00 . A A . 12 VAL CG1 1 1
11 21540 1 1 25 VAL CG2 C 8.713 10.511 -5.071 1.00 . A A . 12 VAL CG2 1 1
11 21541 1 1 25 VAL H H 10.308 7.459 -6.024 1.00 . A A . 12 VAL H 1 1
11 21542 1 1 25 VAL HA H 11.383 10.171 -5.857 1.00 . A A . 12 VAL HA 1 1
11 21543 1 1 25 VAL HB H 9.505 9.042 -3.760 1.00 . A A . 12 VAL HB 1 1
11 21544 1 1 25 VAL HG11 H 9.715 11.225 -2.676 1.00 . A A . 12 VAL HG11 1 1
11 21545 1 1 25 VAL HG12 H 10.881 11.722 -3.902 1.00 . A A . 12 VAL HG12 1 1
11 21546 1 1 25 VAL HG13 H 11.273 10.408 -2.792 1.00 . A A . 12 VAL HG13 1 1
11 21547 1 1 25 VAL HG21 H 8.006 10.905 -4.356 1.00 . A A . 12 VAL HG21 1 1
11 21548 1 1 25 VAL HG22 H 8.231 9.766 -5.683 1.00 . A A . 12 VAL HG22 1 1
11 21549 1 1 25 VAL HG23 H 9.076 11.313 -5.698 1.00 . A A . 12 VAL HG23 1 1
11 21550 1 1 25 VAL N N 10.380 8.404 -6.273 1.00 . A A . 12 VAL N 1 1
11 21551 1 1 25 VAL O O 11.934 7.442 -4.224 1.00 . A A . 12 VAL O 1 1
11 21552 1 1 26 ALA C C 14.128 8.852 -1.949 1.00 . A A . 13 ALA C 1 1
11 21553 1 1 26 ALA CA C 14.244 8.782 -3.474 1.00 . A A . 13 ALA CA 1 1
11 21554 1 1 26 ALA CB C 15.519 9.474 -3.924 1.00 . A A . 13 ALA CB 1 1
11 21555 1 1 26 ALA H H 13.095 10.339 -4.335 1.00 . A A . 13 ALA H 1 1
11 21556 1 1 26 ALA HA H 14.308 7.745 -3.771 1.00 . A A . 13 ALA HA 1 1
11 21557 1 1 26 ALA HB1 H 15.501 10.506 -3.604 1.00 . A A . 13 ALA HB1 1 1
11 21558 1 1 26 ALA HB2 H 15.591 9.432 -5.000 1.00 . A A . 13 ALA HB2 1 1
11 21559 1 1 26 ALA HB3 H 16.372 8.976 -3.485 1.00 . A A . 13 ALA HB3 1 1
11 21560 1 1 26 ALA N N 13.096 9.370 -4.148 1.00 . A A . 13 ALA N 1 1
11 21561 1 1 26 ALA O O 13.940 9.928 -1.383 1.00 . A A . 13 ALA O 1 1
11 21562 1 1 27 LYS C C 15.178 6.468 0.613 1.00 . A A . 14 LYS C 1 1
11 21563 1 1 27 LYS CA C 14.306 7.640 0.173 1.00 . A A . 14 LYS CA 1 1
11 21564 1 1 27 LYS CB C 12.932 7.475 0.857 1.00 . A A . 14 LYS CB 1 1
11 21565 1 1 27 LYS CD C 11.181 7.221 -0.910 1.00 . A A . 14 LYS CD 1 1
11 21566 1 1 27 LYS CE C 10.038 7.887 -1.634 1.00 . A A . 14 LYS CE 1 1
11 21567 1 1 27 LYS CG C 11.757 8.129 0.155 1.00 . A A . 14 LYS CG 1 1
11 21568 1 1 27 LYS H H 14.302 6.855 -1.802 1.00 . A A . 14 LYS H 1 1
11 21569 1 1 27 LYS HA H 14.757 8.556 0.508 1.00 . A A . 14 LYS HA 1 1
11 21570 1 1 27 LYS HB2 H 12.718 6.424 0.950 1.00 . A A . 14 LYS HB2 1 1
11 21571 1 1 27 LYS HB3 H 13.000 7.897 1.850 1.00 . A A . 14 LYS HB3 1 1
11 21572 1 1 27 LYS HD2 H 11.955 6.980 -1.624 1.00 . A A . 14 LYS HD2 1 1
11 21573 1 1 27 LYS HD3 H 10.823 6.314 -0.443 1.00 . A A . 14 LYS HD3 1 1
11 21574 1 1 27 LYS HE2 H 9.221 8.033 -0.941 1.00 . A A . 14 LYS HE2 1 1
11 21575 1 1 27 LYS HE3 H 10.384 8.844 -1.994 1.00 . A A . 14 LYS HE3 1 1
11 21576 1 1 27 LYS HG2 H 10.991 8.349 0.882 1.00 . A A . 14 LYS HG2 1 1
11 21577 1 1 27 LYS HG3 H 12.092 9.046 -0.309 1.00 . A A . 14 LYS HG3 1 1
11 21578 1 1 27 LYS HZ1 H 9.246 6.139 -2.455 1.00 . A A . 14 LYS HZ1 1 1
11 21579 1 1 27 LYS HZ2 H 10.340 6.938 -3.469 1.00 . A A . 14 LYS HZ2 1 1
11 21580 1 1 27 LYS HZ3 H 8.775 7.549 -3.263 1.00 . A A . 14 LYS HZ3 1 1
11 21581 1 1 27 LYS N N 14.238 7.694 -1.290 1.00 . A A . 14 LYS N 1 1
11 21582 1 1 27 LYS NZ N 9.564 7.071 -2.784 1.00 . A A . 14 LYS NZ 1 1
11 21583 1 1 27 LYS O O 15.533 5.609 -0.191 1.00 . A A . 14 LYS O 1 1
11 21584 1 1 28 THR C C 15.160 4.684 3.508 1.00 . A A . 15 THR C 1 1
11 21585 1 1 28 THR CA C 16.142 5.285 2.507 1.00 . A A . 15 THR CA 1 1
11 21586 1 1 28 THR CB C 17.440 5.672 3.246 1.00 . A A . 15 THR CB 1 1
11 21587 1 1 28 THR CG2 C 18.431 6.342 2.303 1.00 . A A . 15 THR CG2 1 1
11 21588 1 1 28 THR H H 15.339 7.234 2.448 1.00 . A A . 15 THR H 1 1
11 21589 1 1 28 THR HA H 16.370 4.560 1.740 1.00 . A A . 15 THR HA 1 1
11 21590 1 1 28 THR HB H 17.892 4.776 3.645 1.00 . A A . 15 THR HB 1 1
11 21591 1 1 28 THR HG1 H 17.861 7.185 4.448 1.00 . A A . 15 THR HG1 1 1
11 21592 1 1 28 THR HG21 H 17.983 7.234 1.887 1.00 . A A . 15 THR HG21 1 1
11 21593 1 1 28 THR HG22 H 18.686 5.661 1.505 1.00 . A A . 15 THR HG22 1 1
11 21594 1 1 28 THR HG23 H 19.323 6.610 2.850 1.00 . A A . 15 THR HG23 1 1
11 21595 1 1 28 THR N N 15.516 6.445 1.893 1.00 . A A . 15 THR N 1 1
11 21596 1 1 28 THR O O 14.228 5.364 3.922 1.00 . A A . 15 THR O 1 1
11 21597 1 1 28 THR OG1 O 17.134 6.560 4.326 1.00 . A A . 15 THR OG1 1 1
11 21598 1 1 29 ARG C C 14.854 3.421 6.327 1.00 . A A . 16 ARG C 1 1
11 21599 1 1 29 ARG CA C 14.473 2.870 4.955 1.00 . A A . 16 ARG CA 1 1
11 21600 1 1 29 ARG CB C 14.488 1.339 4.999 1.00 . A A . 16 ARG CB 1 1
11 21601 1 1 29 ARG CD C 15.389 0.278 2.891 1.00 . A A . 16 ARG CD 1 1
11 21602 1 1 29 ARG CG C 14.149 0.659 3.684 1.00 . A A . 16 ARG CG 1 1
11 21603 1 1 29 ARG CZ C 15.350 -2.110 2.283 1.00 . A A . 16 ARG CZ 1 1
11 21604 1 1 29 ARG H H 16.064 2.891 3.527 1.00 . A A . 16 ARG H 1 1
11 21605 1 1 29 ARG HA H 13.465 3.199 4.732 1.00 . A A . 16 ARG HA 1 1
11 21606 1 1 29 ARG HB2 H 15.468 1.007 5.311 1.00 . A A . 16 ARG HB2 1 1
11 21607 1 1 29 ARG HB3 H 13.754 1.015 5.735 1.00 . A A . 16 ARG HB3 1 1
11 21608 1 1 29 ARG HD2 H 15.712 1.131 2.313 1.00 . A A . 16 ARG HD2 1 1
11 21609 1 1 29 ARG HD3 H 16.171 -0.015 3.570 1.00 . A A . 16 ARG HD3 1 1
11 21610 1 1 29 ARG HE H 14.644 -0.609 1.143 1.00 . A A . 16 ARG HE 1 1
11 21611 1 1 29 ARG HG2 H 13.582 -0.238 3.892 1.00 . A A . 16 ARG HG2 1 1
11 21612 1 1 29 ARG HG3 H 13.548 1.334 3.090 1.00 . A A . 16 ARG HG3 1 1
11 21613 1 1 29 ARG HH11 H 16.494 -1.730 3.909 1.00 . A A . 16 ARG HH11 1 1
11 21614 1 1 29 ARG HH12 H 16.293 -3.408 3.522 1.00 . A A . 16 ARG HH12 1 1
11 21615 1 1 29 ARG HH21 H 14.336 -2.854 0.708 1.00 . A A . 16 ARG HH21 1 1
11 21616 1 1 29 ARG HH22 H 15.097 -4.043 1.727 1.00 . A A . 16 ARG HH22 1 1
11 21617 1 1 29 ARG N N 15.350 3.433 3.920 1.00 . A A . 16 ARG N 1 1
11 21618 1 1 29 ARG NE N 15.100 -0.828 1.989 1.00 . A A . 16 ARG NE 1 1
11 21619 1 1 29 ARG NH1 N 16.103 -2.436 3.327 1.00 . A A . 16 ARG NH1 1 1
11 21620 1 1 29 ARG NH2 N 14.882 -3.071 1.512 1.00 . A A . 16 ARG NH2 1 1
11 21621 1 1 29 ARG O O 14.272 3.039 7.340 1.00 . A A . 16 ARG O 1 1
11 21622 1 1 30 GLY C C 15.449 6.286 7.657 1.00 . A A . 17 GLY C 1 1
11 21623 1 1 30 GLY CA C 16.224 4.993 7.560 1.00 . A A . 17 GLY CA 1 1
11 21624 1 1 30 GLY H H 16.361 4.451 5.523 1.00 . A A . 17 GLY H 1 1
11 21625 1 1 30 GLY HA2 H 15.999 4.372 8.415 1.00 . A A . 17 GLY HA2 1 1
11 21626 1 1 30 GLY HA3 H 17.280 5.212 7.544 1.00 . A A . 17 GLY HA3 1 1
11 21627 1 1 30 GLY N N 15.865 4.282 6.347 1.00 . A A . 17 GLY N 1 1
11 21628 1 1 30 GLY O O 15.202 6.806 8.748 1.00 . A A . 17 GLY O 1 1
11 21629 1 1 31 GLN C C 12.803 7.481 6.964 1.00 . A A . 18 GLN C 1 1
11 21630 1 1 31 GLN CA C 14.141 7.916 6.383 1.00 . A A . 18 GLN CA 1 1
11 21631 1 1 31 GLN CB C 14.009 8.324 4.908 1.00 . A A . 18 GLN CB 1 1
11 21632 1 1 31 GLN CD C 13.238 10.101 3.299 1.00 . A A . 18 GLN CD 1 1
11 21633 1 1 31 GLN CG C 13.000 9.425 4.635 1.00 . A A . 18 GLN CG 1 1
11 21634 1 1 31 GLN H H 15.442 6.420 5.664 1.00 . A A . 18 GLN H 1 1
11 21635 1 1 31 GLN HA H 14.530 8.743 6.957 1.00 . A A . 18 GLN HA 1 1
11 21636 1 1 31 GLN HB2 H 14.972 8.664 4.559 1.00 . A A . 18 GLN HB2 1 1
11 21637 1 1 31 GLN HB3 H 13.722 7.454 4.336 1.00 . A A . 18 GLN HB3 1 1
11 21638 1 1 31 GLN HE21 H 11.307 10.534 3.141 1.00 . A A . 18 GLN HE21 1 1
11 21639 1 1 31 GLN HE22 H 12.308 11.063 1.836 1.00 . A A . 18 GLN HE22 1 1
11 21640 1 1 31 GLN HG2 H 12.006 8.992 4.628 1.00 . A A . 18 GLN HG2 1 1
11 21641 1 1 31 GLN HG3 H 13.066 10.163 5.415 1.00 . A A . 18 GLN HG3 1 1
11 21642 1 1 31 GLN N N 15.073 6.801 6.487 1.00 . A A . 18 GLN N 1 1
11 21643 1 1 31 GLN NE2 N 12.179 10.617 2.697 1.00 . A A . 18 GLN NE2 1 1
11 21644 1 1 31 GLN O O 12.032 8.281 7.497 1.00 . A A . 18 GLN O 1 1
11 21645 1 1 31 GLN OE1 O 14.369 10.170 2.814 1.00 . A A . 18 GLN OE1 1 1
11 21646 1 1 32 LEU C C 11.710 5.387 8.980 1.00 . A A . 19 LEU C 1 1
11 21647 1 1 32 LEU CA C 11.427 5.548 7.488 1.00 . A A . 19 LEU CA 1 1
11 21648 1 1 32 LEU CB C 11.193 4.174 6.860 1.00 . A A . 19 LEU CB 1 1
11 21649 1 1 32 LEU CD1 C 9.111 4.527 5.507 1.00 . A A . 19 LEU CD1 1 1
11 21650 1 1 32 LEU CD2 C 11.317 5.060 4.491 1.00 . A A . 19 LEU CD2 1 1
11 21651 1 1 32 LEU CG C 10.580 4.147 5.454 1.00 . A A . 19 LEU CG 1 1
11 21652 1 1 32 LEU H H 13.147 5.643 6.295 1.00 . A A . 19 LEU H 1 1
11 21653 1 1 32 LEU HA H 10.551 6.164 7.349 1.00 . A A . 19 LEU HA 1 1
11 21654 1 1 32 LEU HB2 H 12.142 3.662 6.821 1.00 . A A . 19 LEU HB2 1 1
11 21655 1 1 32 LEU HB3 H 10.538 3.620 7.515 1.00 . A A . 19 LEU HB3 1 1
11 21656 1 1 32 LEU HD11 H 8.698 4.506 4.509 1.00 . A A . 19 LEU HD11 1 1
11 21657 1 1 32 LEU HD12 H 9.012 5.522 5.916 1.00 . A A . 19 LEU HD12 1 1
11 21658 1 1 32 LEU HD13 H 8.580 3.825 6.133 1.00 . A A . 19 LEU HD13 1 1
11 21659 1 1 32 LEU HD21 H 12.348 4.748 4.417 1.00 . A A . 19 LEU HD21 1 1
11 21660 1 1 32 LEU HD22 H 11.272 6.076 4.854 1.00 . A A . 19 LEU HD22 1 1
11 21661 1 1 32 LEU HD23 H 10.854 5.002 3.516 1.00 . A A . 19 LEU HD23 1 1
11 21662 1 1 32 LEU HG H 10.658 3.144 5.072 1.00 . A A . 19 LEU HG 1 1
11 21663 1 1 32 LEU N N 12.552 6.190 6.848 1.00 . A A . 19 LEU N 1 1
11 21664 1 1 32 LEU O O 12.750 4.860 9.368 1.00 . A A . 19 LEU O 1 1
11 21665 1 1 33 THR C C 9.738 5.085 11.854 1.00 . A A . 20 THR C 1 1
11 21666 1 1 33 THR CA C 10.951 5.785 11.243 1.00 . A A . 20 THR CA 1 1
11 21667 1 1 33 THR CB C 11.147 7.220 11.802 1.00 . A A . 20 THR CB 1 1
11 21668 1 1 33 THR CG2 C 9.886 8.065 11.655 1.00 . A A . 20 THR CG2 1 1
11 21669 1 1 33 THR H H 9.937 6.154 9.436 1.00 . A A . 20 THR H 1 1
11 21670 1 1 33 THR HA H 11.838 5.204 11.459 1.00 . A A . 20 THR HA 1 1
11 21671 1 1 33 THR HB H 11.935 7.693 11.233 1.00 . A A . 20 THR HB 1 1
11 21672 1 1 33 THR HG1 H 12.493 7.385 13.230 1.00 . A A . 20 THR HG1 1 1
11 21673 1 1 33 THR HG21 H 9.071 7.588 12.179 1.00 . A A . 20 THR HG21 1 1
11 21674 1 1 33 THR HG22 H 9.634 8.158 10.609 1.00 . A A . 20 THR HG22 1 1
11 21675 1 1 33 THR HG23 H 10.058 9.046 12.072 1.00 . A A . 20 THR HG23 1 1
11 21676 1 1 33 THR N N 10.778 5.820 9.802 1.00 . A A . 20 THR N 1 1
11 21677 1 1 33 THR O O 9.196 5.484 12.889 1.00 . A A . 20 THR O 1 1
11 21678 1 1 33 THR OG1 O 11.551 7.177 13.174 1.00 . A A . 20 THR OG1 1 1
11 21679 1 1 34 ASP C C 6.925 4.034 10.920 1.00 . A A . 21 ASP C 1 1
11 21680 1 1 34 ASP CA C 8.119 3.258 11.447 1.00 . A A . 21 ASP CA 1 1
11 21681 1 1 34 ASP CB C 7.939 2.924 12.928 1.00 . A A . 21 ASP CB 1 1
11 21682 1 1 34 ASP CG C 6.798 1.957 13.146 1.00 . A A . 21 ASP CG 1 1
11 21683 1 1 34 ASP H H 9.921 3.696 10.444 1.00 . A A . 21 ASP H 1 1
11 21684 1 1 34 ASP HA H 8.182 2.333 10.895 1.00 . A A . 21 ASP HA 1 1
11 21685 1 1 34 ASP HB2 H 8.847 2.474 13.306 1.00 . A A . 21 ASP HB2 1 1
11 21686 1 1 34 ASP HB3 H 7.733 3.830 13.478 1.00 . A A . 21 ASP HB3 1 1
11 21687 1 1 34 ASP N N 9.349 4.005 11.176 1.00 . A A . 21 ASP N 1 1
11 21688 1 1 34 ASP O O 6.325 3.658 9.913 1.00 . A A . 21 ASP O 1 1
11 21689 1 1 34 ASP OD1 O 6.922 0.787 12.732 1.00 . A A . 21 ASP OD1 1 1
11 21690 1 1 34 ASP OD2 O 5.775 2.360 13.736 1.00 . A A . 21 ASP OD2 1 1
11 21691 1 1 35 ALA C C 6.152 7.176 10.311 1.00 . A A . 22 ALA C 1 1
11 21692 1 1 35 ALA CA C 5.557 6.011 11.091 1.00 . A A . 22 ALA CA 1 1
11 21693 1 1 35 ALA CB C 4.710 6.518 12.252 1.00 . A A . 22 ALA CB 1 1
11 21694 1 1 35 ALA H H 7.123 5.393 12.365 1.00 . A A . 22 ALA H 1 1
11 21695 1 1 35 ALA HA H 4.924 5.429 10.433 1.00 . A A . 22 ALA HA 1 1
11 21696 1 1 35 ALA HB1 H 3.906 7.132 11.870 1.00 . A A . 22 ALA HB1 1 1
11 21697 1 1 35 ALA HB2 H 5.325 7.105 12.917 1.00 . A A . 22 ALA HB2 1 1
11 21698 1 1 35 ALA HB3 H 4.296 5.678 12.791 1.00 . A A . 22 ALA HB3 1 1
11 21699 1 1 35 ALA N N 6.616 5.144 11.561 1.00 . A A . 22 ALA N 1 1
11 21700 1 1 35 ALA O O 6.425 8.237 10.871 1.00 . A A . 22 ALA O 1 1
11 21701 1 1 36 ALA C C 6.374 7.935 6.779 1.00 . A A . 23 ALA C 1 1
11 21702 1 1 36 ALA CA C 6.978 7.985 8.175 1.00 . A A . 23 ALA CA 1 1
11 21703 1 1 36 ALA CB C 8.491 7.836 8.103 1.00 . A A . 23 ALA CB 1 1
11 21704 1 1 36 ALA H H 6.190 6.080 8.643 1.00 . A A . 23 ALA H 1 1
11 21705 1 1 36 ALA HA H 6.757 8.945 8.618 1.00 . A A . 23 ALA HA 1 1
11 21706 1 1 36 ALA HB1 H 8.738 6.878 7.667 1.00 . A A . 23 ALA HB1 1 1
11 21707 1 1 36 ALA HB2 H 8.906 7.896 9.097 1.00 . A A . 23 ALA HB2 1 1
11 21708 1 1 36 ALA HB3 H 8.901 8.627 7.492 1.00 . A A . 23 ALA HB3 1 1
11 21709 1 1 36 ALA N N 6.402 6.955 9.028 1.00 . A A . 23 ALA N 1 1
11 21710 1 1 36 ALA O O 6.804 7.147 5.940 1.00 . A A . 23 ALA O 1 1
11 21711 1 1 37 PRO C C 5.608 9.515 4.207 1.00 . A A . 24 PRO C 1 1
11 21712 1 1 37 PRO CA C 4.693 8.860 5.232 1.00 . A A . 24 PRO CA 1 1
11 21713 1 1 37 PRO CB C 3.460 9.728 5.494 1.00 . A A . 24 PRO CB 1 1
11 21714 1 1 37 PRO CD C 4.696 9.601 7.544 1.00 . A A . 24 PRO CD 1 1
11 21715 1 1 37 PRO CG C 3.770 10.475 6.745 1.00 . A A . 24 PRO CG 1 1
11 21716 1 1 37 PRO HA H 4.384 7.891 4.865 1.00 . A A . 24 PRO HA 1 1
11 21717 1 1 37 PRO HB2 H 3.308 10.398 4.660 1.00 . A A . 24 PRO HB2 1 1
11 21718 1 1 37 PRO HB3 H 2.592 9.096 5.617 1.00 . A A . 24 PRO HB3 1 1
11 21719 1 1 37 PRO HD2 H 5.428 10.197 8.062 1.00 . A A . 24 PRO HD2 1 1
11 21720 1 1 37 PRO HD3 H 4.140 8.997 8.241 1.00 . A A . 24 PRO HD3 1 1
11 21721 1 1 37 PRO HG2 H 4.255 11.409 6.502 1.00 . A A . 24 PRO HG2 1 1
11 21722 1 1 37 PRO HG3 H 2.860 10.658 7.298 1.00 . A A . 24 PRO HG3 1 1
11 21723 1 1 37 PRO N N 5.337 8.749 6.539 1.00 . A A . 24 PRO N 1 1
11 21724 1 1 37 PRO O O 5.587 10.730 4.008 1.00 . A A . 24 PRO O 1 1
11 21725 1 1 38 ILE C C 6.738 9.254 1.219 1.00 . A A . 25 ILE C 1 1
11 21726 1 1 38 ILE CA C 7.386 9.133 2.592 1.00 . A A . 25 ILE CA 1 1
11 21727 1 1 38 ILE CB C 8.547 8.138 2.492 1.00 . A A . 25 ILE CB 1 1
11 21728 1 1 38 ILE CD1 C 8.978 5.661 2.048 1.00 . A A . 25 ILE CD1 1 1
11 21729 1 1 38 ILE CG1 C 7.973 6.725 2.432 1.00 . A A . 25 ILE CG1 1 1
11 21730 1 1 38 ILE CG2 C 9.499 8.299 3.669 1.00 . A A . 25 ILE CG2 1 1
11 21731 1 1 38 ILE H H 6.408 7.738 3.841 1.00 . A A . 25 ILE H 1 1
11 21732 1 1 38 ILE HA H 7.778 10.089 2.895 1.00 . A A . 25 ILE HA 1 1
11 21733 1 1 38 ILE HB H 9.090 8.338 1.582 1.00 . A A . 25 ILE HB 1 1
11 21734 1 1 38 ILE HD11 H 8.481 4.703 1.989 1.00 . A A . 25 ILE HD11 1 1
11 21735 1 1 38 ILE HD12 H 9.758 5.616 2.795 1.00 . A A . 25 ILE HD12 1 1
11 21736 1 1 38 ILE HD13 H 9.412 5.903 1.090 1.00 . A A . 25 ILE HD13 1 1
11 21737 1 1 38 ILE HG12 H 7.570 6.475 3.409 1.00 . A A . 25 ILE HG12 1 1
11 21738 1 1 38 ILE HG13 H 7.175 6.711 1.706 1.00 . A A . 25 ILE HG13 1 1
11 21739 1 1 38 ILE HG21 H 10.319 7.605 3.566 1.00 . A A . 25 ILE HG21 1 1
11 21740 1 1 38 ILE HG22 H 8.970 8.097 4.589 1.00 . A A . 25 ILE HG22 1 1
11 21741 1 1 38 ILE HG23 H 9.881 9.310 3.688 1.00 . A A . 25 ILE HG23 1 1
11 21742 1 1 38 ILE N N 6.429 8.688 3.593 1.00 . A A . 25 ILE N 1 1
11 21743 1 1 38 ILE O O 7.295 9.862 0.307 1.00 . A A . 25 ILE O 1 1
11 21744 1 1 39 GLY C C 3.361 8.760 -0.021 1.00 . A A . 26 GLY C 1 1
11 21745 1 1 39 GLY CA C 4.867 8.708 -0.195 1.00 . A A . 26 GLY CA 1 1
11 21746 1 1 39 GLY H H 5.197 8.134 1.812 1.00 . A A . 26 GLY H 1 1
11 21747 1 1 39 GLY HA2 H 5.187 9.593 -0.726 1.00 . A A . 26 GLY HA2 1 1
11 21748 1 1 39 GLY HA3 H 5.119 7.838 -0.783 1.00 . A A . 26 GLY HA3 1 1
11 21749 1 1 39 GLY N N 5.575 8.638 1.065 1.00 . A A . 26 GLY N 1 1
11 21750 1 1 39 GLY O O 2.675 7.784 -0.316 1.00 . A A . 26 GLY O 1 1
11 21751 1 1 40 PRO C C 0.751 10.317 -0.789 1.00 . A A . 27 PRO C 1 1
11 21752 1 1 40 PRO CA C 1.373 10.080 0.585 1.00 . A A . 27 PRO CA 1 1
11 21753 1 1 40 PRO CB C 1.220 11.331 1.466 1.00 . A A . 27 PRO CB 1 1
11 21754 1 1 40 PRO CD C 3.560 11.011 1.050 1.00 . A A . 27 PRO CD 1 1
11 21755 1 1 40 PRO CG C 2.579 11.609 2.018 1.00 . A A . 27 PRO CG 1 1
11 21756 1 1 40 PRO HA H 0.884 9.242 1.059 1.00 . A A . 27 PRO HA 1 1
11 21757 1 1 40 PRO HB2 H 0.866 12.155 0.865 1.00 . A A . 27 PRO HB2 1 1
11 21758 1 1 40 PRO HB3 H 0.511 11.129 2.255 1.00 . A A . 27 PRO HB3 1 1
11 21759 1 1 40 PRO HD2 H 3.817 11.718 0.279 1.00 . A A . 27 PRO HD2 1 1
11 21760 1 1 40 PRO HD3 H 4.446 10.676 1.569 1.00 . A A . 27 PRO HD3 1 1
11 21761 1 1 40 PRO HG2 H 2.731 12.675 2.093 1.00 . A A . 27 PRO HG2 1 1
11 21762 1 1 40 PRO HG3 H 2.680 11.146 2.988 1.00 . A A . 27 PRO HG3 1 1
11 21763 1 1 40 PRO N N 2.819 9.874 0.496 1.00 . A A . 27 PRO N 1 1
11 21764 1 1 40 PRO O O 0.945 11.369 -1.400 1.00 . A A . 27 PRO O 1 1
11 21765 1 1 41 VAL C C -1.959 10.137 -2.464 1.00 . A A . 28 VAL C 1 1
11 21766 1 1 41 VAL CA C -0.622 9.412 -2.574 1.00 . A A . 28 VAL CA 1 1
11 21767 1 1 41 VAL CB C -0.848 8.004 -3.171 1.00 . A A . 28 VAL CB 1 1
11 21768 1 1 41 VAL CG1 C -1.441 8.088 -4.573 1.00 . A A . 28 VAL CG1 1 1
11 21769 1 1 41 VAL CG2 C 0.455 7.215 -3.189 1.00 . A A . 28 VAL CG2 1 1
11 21770 1 1 41 VAL H H -0.111 8.519 -0.727 1.00 . A A . 28 VAL H 1 1
11 21771 1 1 41 VAL HA H 0.028 9.965 -3.235 1.00 . A A . 28 VAL HA 1 1
11 21772 1 1 41 VAL HB H -1.550 7.479 -2.540 1.00 . A A . 28 VAL HB 1 1
11 21773 1 1 41 VAL HG11 H -2.376 8.627 -4.537 1.00 . A A . 28 VAL HG11 1 1
11 21774 1 1 41 VAL HG12 H -1.615 7.091 -4.952 1.00 . A A . 28 VAL HG12 1 1
11 21775 1 1 41 VAL HG13 H -0.753 8.606 -5.225 1.00 . A A . 28 VAL HG13 1 1
11 21776 1 1 41 VAL HG21 H 1.178 7.728 -3.806 1.00 . A A . 28 VAL HG21 1 1
11 21777 1 1 41 VAL HG22 H 0.274 6.229 -3.590 1.00 . A A . 28 VAL HG22 1 1
11 21778 1 1 41 VAL HG23 H 0.839 7.129 -2.183 1.00 . A A . 28 VAL HG23 1 1
11 21779 1 1 41 VAL N N 0.015 9.329 -1.271 1.00 . A A . 28 VAL N 1 1
11 21780 1 1 41 VAL O O -2.681 9.972 -1.478 1.00 . A A . 28 VAL O 1 1
11 21781 1 1 42 THR C C -4.672 10.672 -3.823 1.00 . A A . 29 THR C 1 1
11 21782 1 1 42 THR CA C -3.547 11.651 -3.523 1.00 . A A . 29 THR CA 1 1
11 21783 1 1 42 THR CB C -3.521 12.763 -4.590 1.00 . A A . 29 THR CB 1 1
11 21784 1 1 42 THR CG2 C -2.683 13.943 -4.122 1.00 . A A . 29 THR CG2 1 1
11 21785 1 1 42 THR H H -1.623 11.091 -4.189 1.00 . A A . 29 THR H 1 1
11 21786 1 1 42 THR HA H -3.729 12.102 -2.560 1.00 . A A . 29 THR HA 1 1
11 21787 1 1 42 THR HB H -4.533 13.103 -4.762 1.00 . A A . 29 THR HB 1 1
11 21788 1 1 42 THR HG1 H -3.357 11.367 -5.985 1.00 . A A . 29 THR HG1 1 1
11 21789 1 1 42 THR HG21 H -3.122 14.366 -3.232 1.00 . A A . 29 THR HG21 1 1
11 21790 1 1 42 THR HG22 H -2.648 14.692 -4.898 1.00 . A A . 29 THR HG22 1 1
11 21791 1 1 42 THR HG23 H -1.680 13.605 -3.901 1.00 . A A . 29 THR HG23 1 1
11 21792 1 1 42 THR N N -2.271 10.954 -3.465 1.00 . A A . 29 THR N 1 1
11 21793 1 1 42 THR O O -4.900 10.304 -4.978 1.00 . A A . 29 THR O 1 1
11 21794 1 1 42 THR OG1 O -2.985 12.245 -5.817 1.00 . A A . 29 THR OG1 1 1
11 21795 1 1 43 VAL C C -7.706 9.817 -3.317 1.00 . A A . 30 VAL C 1 1
11 21796 1 1 43 VAL CA C -6.378 9.218 -2.900 1.00 . A A . 30 VAL CA 1 1
11 21797 1 1 43 VAL CB C -6.575 8.423 -1.600 1.00 . A A . 30 VAL CB 1 1
11 21798 1 1 43 VAL CG1 C -7.397 7.164 -1.855 1.00 . A A . 30 VAL CG1 1 1
11 21799 1 1 43 VAL CG2 C -5.240 8.067 -0.992 1.00 . A A . 30 VAL CG2 1 1
11 21800 1 1 43 VAL H H -5.166 10.617 -1.890 1.00 . A A . 30 VAL H 1 1
11 21801 1 1 43 VAL HA H -6.057 8.528 -3.667 1.00 . A A . 30 VAL HA 1 1
11 21802 1 1 43 VAL HB H -7.119 9.051 -0.897 1.00 . A A . 30 VAL HB 1 1
11 21803 1 1 43 VAL HG11 H -7.516 6.618 -0.931 1.00 . A A . 30 VAL HG11 1 1
11 21804 1 1 43 VAL HG12 H -6.891 6.543 -2.579 1.00 . A A . 30 VAL HG12 1 1
11 21805 1 1 43 VAL HG13 H -8.368 7.440 -2.238 1.00 . A A . 30 VAL HG13 1 1
11 21806 1 1 43 VAL HG21 H -5.395 7.470 -0.107 1.00 . A A . 30 VAL HG21 1 1
11 21807 1 1 43 VAL HG22 H -4.714 8.972 -0.726 1.00 . A A . 30 VAL HG22 1 1
11 21808 1 1 43 VAL HG23 H -4.655 7.507 -1.708 1.00 . A A . 30 VAL HG23 1 1
11 21809 1 1 43 VAL N N -5.354 10.237 -2.775 1.00 . A A . 30 VAL N 1 1
11 21810 1 1 43 VAL O O -8.085 10.915 -2.903 1.00 . A A . 30 VAL O 1 1
11 21811 1 1 44 GLN C C -10.481 8.211 -4.940 1.00 . A A . 31 GLN C 1 1
11 21812 1 1 44 GLN CA C -9.672 9.475 -4.694 1.00 . A A . 31 GLN CA 1 1
11 21813 1 1 44 GLN CB C -9.452 10.263 -5.995 1.00 . A A . 31 GLN CB 1 1
11 21814 1 1 44 GLN CD C -11.766 10.237 -7.063 1.00 . A A . 31 GLN CD 1 1
11 21815 1 1 44 GLN CG C -10.644 11.079 -6.485 1.00 . A A . 31 GLN CG 1 1
11 21816 1 1 44 GLN H H -8.023 8.206 -4.395 1.00 . A A . 31 GLN H 1 1
11 21817 1 1 44 GLN HA H -10.178 10.096 -3.966 1.00 . A A . 31 GLN HA 1 1
11 21818 1 1 44 GLN HB2 H -8.629 10.943 -5.843 1.00 . A A . 31 GLN HB2 1 1
11 21819 1 1 44 GLN HB3 H -9.182 9.565 -6.775 1.00 . A A . 31 GLN HB3 1 1
11 21820 1 1 44 GLN HE21 H -12.728 10.273 -5.327 1.00 . A A . 31 GLN HE21 1 1
11 21821 1 1 44 GLN HE22 H -13.502 9.399 -6.604 1.00 . A A . 31 GLN HE22 1 1
11 21822 1 1 44 GLN HG2 H -11.039 11.644 -5.654 1.00 . A A . 31 GLN HG2 1 1
11 21823 1 1 44 GLN HG3 H -10.300 11.764 -7.248 1.00 . A A . 31 GLN HG3 1 1
11 21824 1 1 44 GLN N N -8.389 9.077 -4.152 1.00 . A A . 31 GLN N 1 1
11 21825 1 1 44 GLN NE2 N -12.765 9.938 -6.251 1.00 . A A . 31 GLN NE2 1 1
11 21826 1 1 44 GLN O O -10.103 7.378 -5.761 1.00 . A A . 31 GLN O 1 1
11 21827 1 1 44 GLN OE1 O -11.751 9.890 -8.242 1.00 . A A . 31 GLN OE1 1 1
11 21828 1 1 45 ALA C C -13.758 7.143 -4.811 1.00 . A A . 32 ALA C 1 1
11 21829 1 1 45 ALA CA C -12.366 6.840 -4.282 1.00 . A A . 32 ALA CA 1 1
11 21830 1 1 45 ALA CB C -12.446 6.163 -2.921 1.00 . A A . 32 ALA CB 1 1
11 21831 1 1 45 ALA H H -11.855 8.780 -3.606 1.00 . A A . 32 ALA H 1 1
11 21832 1 1 45 ALA HA H -11.873 6.162 -4.965 1.00 . A A . 32 ALA HA 1 1
11 21833 1 1 45 ALA HB1 H -13.002 5.242 -3.009 1.00 . A A . 32 ALA HB1 1 1
11 21834 1 1 45 ALA HB2 H -12.945 6.818 -2.222 1.00 . A A . 32 ALA HB2 1 1
11 21835 1 1 45 ALA HB3 H -11.448 5.950 -2.566 1.00 . A A . 32 ALA HB3 1 1
11 21836 1 1 45 ALA N N -11.567 8.051 -4.201 1.00 . A A . 32 ALA N 1 1
11 21837 1 1 45 ALA O O -14.595 7.700 -4.100 1.00 . A A . 32 ALA O 1 1
11 21838 1 1 46 LEU C C -16.219 5.852 -6.307 1.00 . A A . 33 LEU C 1 1
11 21839 1 1 46 LEU CA C -15.283 6.988 -6.690 1.00 . A A . 33 LEU CA 1 1
11 21840 1 1 46 LEU CB C -15.143 7.047 -8.212 1.00 . A A . 33 LEU CB 1 1
11 21841 1 1 46 LEU CD1 C -16.969 8.691 -8.718 1.00 . A A . 33 LEU CD1 1 1
11 21842 1 1 46 LEU CD2 C -16.244 7.054 -10.465 1.00 . A A . 33 LEU CD2 1 1
11 21843 1 1 46 LEU CG C -16.447 7.287 -8.977 1.00 . A A . 33 LEU CG 1 1
11 21844 1 1 46 LEU H H -13.258 6.381 -6.588 1.00 . A A . 33 LEU H 1 1
11 21845 1 1 46 LEU HA H -15.694 7.922 -6.334 1.00 . A A . 33 LEU HA 1 1
11 21846 1 1 46 LEU HB2 H -14.452 7.840 -8.459 1.00 . A A . 33 LEU HB2 1 1
11 21847 1 1 46 LEU HB3 H -14.724 6.110 -8.548 1.00 . A A . 33 LEU HB3 1 1
11 21848 1 1 46 LEU HD11 H -17.887 8.841 -9.268 1.00 . A A . 33 LEU HD11 1 1
11 21849 1 1 46 LEU HD12 H -16.234 9.413 -9.041 1.00 . A A . 33 LEU HD12 1 1
11 21850 1 1 46 LEU HD13 H -17.157 8.817 -7.662 1.00 . A A . 33 LEU HD13 1 1
11 21851 1 1 46 LEU HD21 H -15.912 6.040 -10.627 1.00 . A A . 33 LEU HD21 1 1
11 21852 1 1 46 LEU HD22 H -15.499 7.741 -10.837 1.00 . A A . 33 LEU HD22 1 1
11 21853 1 1 46 LEU HD23 H -17.176 7.216 -10.987 1.00 . A A . 33 LEU HD23 1 1
11 21854 1 1 46 LEU HG H -17.193 6.586 -8.627 1.00 . A A . 33 LEU HG 1 1
11 21855 1 1 46 LEU N N -13.987 6.794 -6.066 1.00 . A A . 33 LEU N 1 1
11 21856 1 1 46 LEU O O -15.931 4.689 -6.575 1.00 . A A . 33 LEU O 1 1
11 21857 1 1 47 GLY C C -18.020 4.651 -3.894 1.00 . A A . 34 GLY C 1 1
11 21858 1 1 47 GLY CA C -18.290 5.185 -5.281 1.00 . A A . 34 GLY CA 1 1
11 21859 1 1 47 GLY H H -17.483 7.129 -5.442 1.00 . A A . 34 GLY H 1 1
11 21860 1 1 47 GLY HA2 H -19.280 5.618 -5.305 1.00 . A A . 34 GLY HA2 1 1
11 21861 1 1 47 GLY HA3 H -18.248 4.367 -5.986 1.00 . A A . 34 GLY HA3 1 1
11 21862 1 1 47 GLY N N -17.327 6.191 -5.669 1.00 . A A . 34 GLY N 1 1
11 21863 1 1 47 GLY O O -17.585 5.399 -3.015 1.00 . A A . 34 GLY O 1 1
11 21864 1 1 48 CYS C C -18.909 3.358 -1.316 1.00 . A A . 35 CYS C 1 1
11 21865 1 1 48 CYS CA C -18.066 2.712 -2.405 1.00 . A A . 35 CYS CA 1 1
11 21866 1 1 48 CYS CB C -16.589 2.757 -2.007 1.00 . A A . 35 CYS CB 1 1
11 21867 1 1 48 CYS H H -18.605 2.823 -4.450 1.00 . A A . 35 CYS H 1 1
11 21868 1 1 48 CYS HA H -18.366 1.680 -2.506 1.00 . A A . 35 CYS HA 1 1
11 21869 1 1 48 CYS HB2 H -16.154 3.672 -2.374 1.00 . A A . 35 CYS HB2 1 1
11 21870 1 1 48 CYS HB3 H -16.517 2.740 -0.928 1.00 . A A . 35 CYS HB3 1 1
11 21871 1 1 48 CYS N N -18.274 3.360 -3.699 1.00 . A A . 35 CYS N 1 1
11 21872 1 1 48 CYS O O -18.519 3.361 -0.151 1.00 . A A . 35 CYS O 1 1
11 21873 1 1 48 CYS SG S -15.590 1.378 -2.649 1.00 . A A . 35 CYS SG 1 1
11 21874 1 1 49 ASN C C -21.285 3.710 0.451 1.00 . A A . 36 ASN C 1 1
11 21875 1 1 49 ASN CA C -20.974 4.566 -0.776 1.00 . A A . 36 ASN CA 1 1
11 21876 1 1 49 ASN CB C -22.264 4.964 -1.502 1.00 . A A . 36 ASN CB 1 1
11 21877 1 1 49 ASN CG C -23.174 5.842 -0.664 1.00 . A A . 36 ASN CG 1 1
11 21878 1 1 49 ASN H H -20.373 3.722 -2.628 1.00 . A A . 36 ASN H 1 1
11 21879 1 1 49 ASN HA H -20.463 5.460 -0.451 1.00 . A A . 36 ASN HA 1 1
11 21880 1 1 49 ASN HB2 H -22.010 5.505 -2.401 1.00 . A A . 36 ASN HB2 1 1
11 21881 1 1 49 ASN HB3 H -22.808 4.070 -1.770 1.00 . A A . 36 ASN HB3 1 1
11 21882 1 1 49 ASN HD21 H -24.250 4.258 -0.120 1.00 . A A . 36 ASN HD21 1 1
11 21883 1 1 49 ASN HD22 H -24.749 5.781 0.542 1.00 . A A . 36 ASN HD22 1 1
11 21884 1 1 49 ASN N N -20.086 3.851 -1.697 1.00 . A A . 36 ASN N 1 1
11 21885 1 1 49 ASN ND2 N -24.157 5.236 -0.018 1.00 . A A . 36 ASN ND2 1 1
11 21886 1 1 49 ASN O O -21.500 4.225 1.547 1.00 . A A . 36 ASN O 1 1
11 21887 1 1 49 ASN OD1 O -23.019 7.062 -0.632 1.00 . A A . 36 ASN OD1 1 1
11 21888 1 1 50 ALA C C -20.427 0.327 1.213 1.00 . A A . 37 ALA C 1 1
11 21889 1 1 50 ALA CA C -21.443 1.457 1.352 1.00 . A A . 37 ALA CA 1 1
11 21890 1 1 50 ALA CB C -22.858 0.904 1.386 1.00 . A A . 37 ALA CB 1 1
11 21891 1 1 50 ALA H H -21.205 2.057 -0.657 1.00 . A A . 37 ALA H 1 1
11 21892 1 1 50 ALA HA H -21.261 1.987 2.276 1.00 . A A . 37 ALA HA 1 1
11 21893 1 1 50 ALA HB1 H -22.973 0.264 2.247 1.00 . A A . 37 ALA HB1 1 1
11 21894 1 1 50 ALA HB2 H -23.044 0.335 0.486 1.00 . A A . 37 ALA HB2 1 1
11 21895 1 1 50 ALA HB3 H -23.563 1.721 1.448 1.00 . A A . 37 ALA HB3 1 1
11 21896 1 1 50 ALA N N -21.295 2.399 0.255 1.00 . A A . 37 ALA N 1 1
11 21897 1 1 50 ALA O O -20.785 -0.851 1.195 1.00 . A A . 37 ALA O 1 1
11 21898 1 1 51 ARG C C -16.853 0.048 1.707 1.00 . A A . 38 ARG C 1 1
11 21899 1 1 51 ARG CA C -18.101 -0.292 0.894 1.00 . A A . 38 ARG CA 1 1
11 21900 1 1 51 ARG CB C -17.739 -0.337 -0.587 1.00 . A A . 38 ARG CB 1 1
11 21901 1 1 51 ARG CD C -17.737 -2.819 -0.946 1.00 . A A . 38 ARG CD 1 1
11 21902 1 1 51 ARG CG C -16.915 -1.545 -0.990 1.00 . A A . 38 ARG CG 1 1
11 21903 1 1 51 ARG CZ C -19.291 -3.896 -2.530 1.00 . A A . 38 ARG CZ 1 1
11 21904 1 1 51 ARG H H -18.919 1.642 1.164 1.00 . A A . 38 ARG H 1 1
11 21905 1 1 51 ARG HA H -18.474 -1.256 1.200 1.00 . A A . 38 ARG HA 1 1
11 21906 1 1 51 ARG HB2 H -18.648 -0.338 -1.167 1.00 . A A . 38 ARG HB2 1 1
11 21907 1 1 51 ARG HB3 H -17.172 0.552 -0.825 1.00 . A A . 38 ARG HB3 1 1
11 21908 1 1 51 ARG HD2 H -17.089 -3.657 -1.154 1.00 . A A . 38 ARG HD2 1 1
11 21909 1 1 51 ARG HD3 H -18.157 -2.927 0.043 1.00 . A A . 38 ARG HD3 1 1
11 21910 1 1 51 ARG HE H -19.228 -1.933 -2.146 1.00 . A A . 38 ARG HE 1 1
11 21911 1 1 51 ARG HG2 H -16.549 -1.399 -1.996 1.00 . A A . 38 ARG HG2 1 1
11 21912 1 1 51 ARG HG3 H -16.080 -1.641 -0.311 1.00 . A A . 38 ARG HG3 1 1
11 21913 1 1 51 ARG HH11 H -18.024 -5.159 -1.585 1.00 . A A . 38 ARG HH11 1 1
11 21914 1 1 51 ARG HH12 H -19.105 -5.914 -2.714 1.00 . A A . 38 ARG HH12 1 1
11 21915 1 1 51 ARG HH21 H -20.674 -2.900 -3.627 1.00 . A A . 38 ARG HH21 1 1
11 21916 1 1 51 ARG HH22 H -20.637 -4.621 -3.874 1.00 . A A . 38 ARG HH22 1 1
11 21917 1 1 51 ARG N N -19.154 0.691 1.106 1.00 . A A . 38 ARG N 1 1
11 21918 1 1 51 ARG NE N -18.826 -2.805 -1.926 1.00 . A A . 38 ARG NE 1 1
11 21919 1 1 51 ARG NH1 N -18.766 -5.082 -2.251 1.00 . A A . 38 ARG NH1 1 1
11 21920 1 1 51 ARG NH2 N -20.278 -3.796 -3.413 1.00 . A A . 38 ARG NH2 1 1
11 21921 1 1 51 ARG O O -16.567 1.224 1.961 1.00 . A A . 38 ARG O 1 1
11 21922 1 1 52 GLN C C -13.697 -0.744 1.868 1.00 . A A . 39 GLN C 1 1
11 21923 1 1 52 GLN CA C -14.875 -0.803 2.839 1.00 . A A . 39 GLN CA 1 1
11 21924 1 1 52 GLN CB C -14.706 -1.952 3.837 1.00 . A A . 39 GLN CB 1 1
11 21925 1 1 52 GLN CD C -15.839 -3.396 5.599 1.00 . A A . 39 GLN CD 1 1
11 21926 1 1 52 GLN CG C -15.975 -2.236 4.633 1.00 . A A . 39 GLN CG 1 1
11 21927 1 1 52 GLN H H -16.377 -1.893 1.862 1.00 . A A . 39 GLN H 1 1
11 21928 1 1 52 GLN HA H -14.937 0.132 3.376 1.00 . A A . 39 GLN HA 1 1
11 21929 1 1 52 GLN HB2 H -14.431 -2.848 3.298 1.00 . A A . 39 GLN HB2 1 1
11 21930 1 1 52 GLN HB3 H -13.918 -1.702 4.531 1.00 . A A . 39 GLN HB3 1 1
11 21931 1 1 52 GLN HE21 H -17.752 -3.871 5.319 1.00 . A A . 39 GLN HE21 1 1
11 21932 1 1 52 GLN HE22 H -16.873 -4.882 6.422 1.00 . A A . 39 GLN HE22 1 1
11 21933 1 1 52 GLN HG2 H -16.230 -1.353 5.199 1.00 . A A . 39 GLN HG2 1 1
11 21934 1 1 52 GLN HG3 H -16.776 -2.458 3.942 1.00 . A A . 39 GLN HG3 1 1
11 21935 1 1 52 GLN N N -16.103 -0.981 2.092 1.00 . A A . 39 GLN N 1 1
11 21936 1 1 52 GLN NE2 N -16.931 -4.121 5.801 1.00 . A A . 39 GLN NE2 1 1
11 21937 1 1 52 GLN O O -13.174 -1.772 1.444 1.00 . A A . 39 GLN O 1 1
11 21938 1 1 52 GLN OE1 O -14.771 -3.648 6.147 1.00 . A A . 39 GLN OE1 1 1
11 21939 1 1 53 VAL C C -10.939 0.104 1.125 1.00 . A A . 40 VAL C 1 1
11 21940 1 1 53 VAL CA C -12.221 0.698 0.554 1.00 . A A . 40 VAL CA 1 1
11 21941 1 1 53 VAL CB C -12.007 2.208 0.291 1.00 . A A . 40 VAL CB 1 1
11 21942 1 1 53 VAL CG1 C -10.846 2.441 -0.663 1.00 . A A . 40 VAL CG1 1 1
11 21943 1 1 53 VAL CG2 C -13.274 2.841 -0.259 1.00 . A A . 40 VAL CG2 1 1
11 21944 1 1 53 VAL H H -13.862 1.235 1.777 1.00 . A A . 40 VAL H 1 1
11 21945 1 1 53 VAL HA H -12.446 0.215 -0.386 1.00 . A A . 40 VAL HA 1 1
11 21946 1 1 53 VAL HB H -11.772 2.684 1.231 1.00 . A A . 40 VAL HB 1 1
11 21947 1 1 53 VAL HG11 H -10.731 3.499 -0.836 1.00 . A A . 40 VAL HG11 1 1
11 21948 1 1 53 VAL HG12 H -11.045 1.942 -1.600 1.00 . A A . 40 VAL HG12 1 1
11 21949 1 1 53 VAL HG13 H -9.939 2.046 -0.231 1.00 . A A . 40 VAL HG13 1 1
11 21950 1 1 53 VAL HG21 H -13.548 2.350 -1.183 1.00 . A A . 40 VAL HG21 1 1
11 21951 1 1 53 VAL HG22 H -13.101 3.890 -0.447 1.00 . A A . 40 VAL HG22 1 1
11 21952 1 1 53 VAL HG23 H -14.074 2.731 0.458 1.00 . A A . 40 VAL HG23 1 1
11 21953 1 1 53 VAL N N -13.344 0.472 1.464 1.00 . A A . 40 VAL N 1 1
11 21954 1 1 53 VAL O O -10.633 0.302 2.301 1.00 . A A . 40 VAL O 1 1
11 21955 1 1 54 ALA C C -7.921 -1.249 -0.339 1.00 . A A . 41 ALA C 1 1
11 21956 1 1 54 ALA CA C -8.991 -1.284 0.732 1.00 . A A . 41 ALA CA 1 1
11 21957 1 1 54 ALA CB C -9.300 -2.722 1.091 1.00 . A A . 41 ALA CB 1 1
11 21958 1 1 54 ALA H H -10.437 -0.672 -0.653 1.00 . A A . 41 ALA H 1 1
11 21959 1 1 54 ALA HA H -8.628 -0.782 1.617 1.00 . A A . 41 ALA HA 1 1
11 21960 1 1 54 ALA HB1 H -9.601 -3.258 0.201 1.00 . A A . 41 ALA HB1 1 1
11 21961 1 1 54 ALA HB2 H -10.099 -2.747 1.816 1.00 . A A . 41 ALA HB2 1 1
11 21962 1 1 54 ALA HB3 H -8.418 -3.185 1.508 1.00 . A A . 41 ALA HB3 1 1
11 21963 1 1 54 ALA N N -10.189 -0.611 0.290 1.00 . A A . 41 ALA N 1 1
11 21964 1 1 54 ALA O O -8.218 -1.276 -1.529 1.00 . A A . 41 ALA O 1 1
11 21965 1 1 55 LEU C C -4.957 -2.626 -0.919 1.00 . A A . 42 LEU C 1 1
11 21966 1 1 55 LEU CA C -5.558 -1.237 -0.838 1.00 . A A . 42 LEU CA 1 1
11 21967 1 1 55 LEU CB C -4.502 -0.246 -0.364 1.00 . A A . 42 LEU CB 1 1
11 21968 1 1 55 LEU CD1 C -3.971 1.901 0.811 1.00 . A A . 42 LEU CD1 1 1
11 21969 1 1 55 LEU CD2 C -5.767 1.849 -0.920 1.00 . A A . 42 LEU CD2 1 1
11 21970 1 1 55 LEU CG C -5.066 1.061 0.179 1.00 . A A . 42 LEU CG 1 1
11 21971 1 1 55 LEU H H -6.503 -1.220 1.055 1.00 . A A . 42 LEU H 1 1
11 21972 1 1 55 LEU HA H -5.920 -0.942 -1.811 1.00 . A A . 42 LEU HA 1 1
11 21973 1 1 55 LEU HB2 H -3.917 -0.717 0.413 1.00 . A A . 42 LEU HB2 1 1
11 21974 1 1 55 LEU HB3 H -3.853 -0.016 -1.194 1.00 . A A . 42 LEU HB3 1 1
11 21975 1 1 55 LEU HD11 H -4.393 2.828 1.173 1.00 . A A . 42 LEU HD11 1 1
11 21976 1 1 55 LEU HD12 H -3.211 2.115 0.074 1.00 . A A . 42 LEU HD12 1 1
11 21977 1 1 55 LEU HD13 H -3.532 1.359 1.636 1.00 . A A . 42 LEU HD13 1 1
11 21978 1 1 55 LEU HD21 H -6.124 2.786 -0.520 1.00 . A A . 42 LEU HD21 1 1
11 21979 1 1 55 LEU HD22 H -6.602 1.276 -1.297 1.00 . A A . 42 LEU HD22 1 1
11 21980 1 1 55 LEU HD23 H -5.072 2.042 -1.724 1.00 . A A . 42 LEU HD23 1 1
11 21981 1 1 55 LEU HG H -5.794 0.825 0.940 1.00 . A A . 42 LEU HG 1 1
11 21982 1 1 55 LEU N N -6.678 -1.245 0.088 1.00 . A A . 42 LEU N 1 1
11 21983 1 1 55 LEU O O -5.134 -3.433 -0.003 1.00 . A A . 42 LEU O 1 1
11 21984 1 1 56 LYS C C -2.312 -3.959 -2.921 1.00 . A A . 43 LYS C 1 1
11 21985 1 1 56 LYS CA C -3.629 -4.198 -2.215 1.00 . A A . 43 LYS CA 1 1
11 21986 1 1 56 LYS CB C -4.464 -5.182 -3.057 1.00 . A A . 43 LYS CB 1 1
11 21987 1 1 56 LYS CD C -6.778 -4.212 -3.193 1.00 . A A . 43 LYS CD 1 1
11 21988 1 1 56 LYS CE C -8.189 -4.274 -2.652 1.00 . A A . 43 LYS CE 1 1
11 21989 1 1 56 LYS CG C -5.914 -5.329 -2.626 1.00 . A A . 43 LYS CG 1 1
11 21990 1 1 56 LYS H H -4.267 -2.255 -2.759 1.00 . A A . 43 LYS H 1 1
11 21991 1 1 56 LYS HA H -3.441 -4.625 -1.241 1.00 . A A . 43 LYS HA 1 1
11 21992 1 1 56 LYS HB2 H -4.456 -4.850 -4.084 1.00 . A A . 43 LYS HB2 1 1
11 21993 1 1 56 LYS HB3 H -3.999 -6.156 -3.005 1.00 . A A . 43 LYS HB3 1 1
11 21994 1 1 56 LYS HD2 H -6.343 -3.261 -2.922 1.00 . A A . 43 LYS HD2 1 1
11 21995 1 1 56 LYS HD3 H -6.810 -4.302 -4.269 1.00 . A A . 43 LYS HD3 1 1
11 21996 1 1 56 LYS HE2 H -8.703 -3.362 -2.918 1.00 . A A . 43 LYS HE2 1 1
11 21997 1 1 56 LYS HE3 H -8.697 -5.122 -3.086 1.00 . A A . 43 LYS HE3 1 1
11 21998 1 1 56 LYS HG2 H -6.294 -6.279 -2.971 1.00 . A A . 43 LYS HG2 1 1
11 21999 1 1 56 LYS HG3 H -5.959 -5.292 -1.546 1.00 . A A . 43 LYS HG3 1 1
11 22000 1 1 56 LYS HZ1 H -9.174 -4.440 -0.826 1.00 . A A . 43 LYS HZ1 1 1
11 22001 1 1 56 LYS HZ2 H -7.709 -3.599 -0.746 1.00 . A A . 43 LYS HZ2 1 1
11 22002 1 1 56 LYS HZ3 H -7.708 -5.283 -0.896 1.00 . A A . 43 LYS HZ3 1 1
11 22003 1 1 56 LYS N N -4.304 -2.920 -2.032 1.00 . A A . 43 LYS N 1 1
11 22004 1 1 56 LYS NZ N -8.196 -4.410 -1.177 1.00 . A A . 43 LYS NZ 1 1
11 22005 1 1 56 LYS O O -2.181 -3.005 -3.685 1.00 . A A . 43 LYS O 1 1
11 22006 1 1 57 ALA C C -0.271 -5.583 -4.689 1.00 . A A . 44 ALA C 1 1
11 22007 1 1 57 ALA CA C -0.112 -4.756 -3.430 1.00 . A A . 44 ALA CA 1 1
11 22008 1 1 57 ALA CB C 1.059 -5.255 -2.609 1.00 . A A . 44 ALA CB 1 1
11 22009 1 1 57 ALA H H -1.447 -5.477 -1.964 1.00 . A A . 44 ALA H 1 1
11 22010 1 1 57 ALA HA H 0.075 -3.726 -3.703 1.00 . A A . 44 ALA HA 1 1
11 22011 1 1 57 ALA HB1 H 1.188 -4.624 -1.741 1.00 . A A . 44 ALA HB1 1 1
11 22012 1 1 57 ALA HB2 H 1.957 -5.231 -3.209 1.00 . A A . 44 ALA HB2 1 1
11 22013 1 1 57 ALA HB3 H 0.868 -6.269 -2.291 1.00 . A A . 44 ALA HB3 1 1
11 22014 1 1 57 ALA N N -1.339 -4.805 -2.668 1.00 . A A . 44 ALA N 1 1
11 22015 1 1 57 ALA O O -1.104 -6.490 -4.745 1.00 . A A . 44 ALA O 1 1
11 22016 1 1 58 ASP C C 1.081 -7.373 -6.761 1.00 . A A . 45 ASP C 1 1
11 22017 1 1 58 ASP CA C 0.463 -5.994 -6.951 1.00 . A A . 45 ASP CA 1 1
11 22018 1 1 58 ASP CB C 1.197 -5.219 -8.041 1.00 . A A . 45 ASP CB 1 1
11 22019 1 1 58 ASP CG C 1.077 -5.883 -9.394 1.00 . A A . 45 ASP CG 1 1
11 22020 1 1 58 ASP H H 1.143 -4.516 -5.597 1.00 . A A . 45 ASP H 1 1
11 22021 1 1 58 ASP HA H -0.573 -6.110 -7.233 1.00 . A A . 45 ASP HA 1 1
11 22022 1 1 58 ASP HB2 H 0.784 -4.222 -8.107 1.00 . A A . 45 ASP HB2 1 1
11 22023 1 1 58 ASP HB3 H 2.242 -5.154 -7.783 1.00 . A A . 45 ASP HB3 1 1
11 22024 1 1 58 ASP N N 0.509 -5.262 -5.700 1.00 . A A . 45 ASP N 1 1
11 22025 1 1 58 ASP O O 1.825 -7.582 -5.810 1.00 . A A . 45 ASP O 1 1
11 22026 1 1 58 ASP OD1 O 0.021 -5.740 -10.038 1.00 . A A . 45 ASP OD1 1 1
11 22027 1 1 58 ASP OD2 O 2.029 -6.570 -9.807 1.00 . A A . 45 ASP OD2 1 1
11 22028 1 1 59 THR C C 2.721 -9.848 -7.353 1.00 . A A . 46 THR C 1 1
11 22029 1 1 59 THR CA C 1.203 -9.689 -7.532 1.00 . A A . 46 THR CA 1 1
11 22030 1 1 59 THR CB C 0.732 -10.518 -8.747 1.00 . A A . 46 THR CB 1 1
11 22031 1 1 59 THR CG2 C 1.341 -9.996 -10.040 1.00 . A A . 46 THR CG2 1 1
11 22032 1 1 59 THR H H 0.275 -8.031 -8.462 1.00 . A A . 46 THR H 1 1
11 22033 1 1 59 THR HA H 0.714 -10.087 -6.654 1.00 . A A . 46 THR HA 1 1
11 22034 1 1 59 THR HB H -0.341 -10.431 -8.818 1.00 . A A . 46 THR HB 1 1
11 22035 1 1 59 THR HG1 H 1.874 -11.973 -8.039 1.00 . A A . 46 THR HG1 1 1
11 22036 1 1 59 THR HG21 H 1.015 -10.611 -10.866 1.00 . A A . 46 THR HG21 1 1
11 22037 1 1 59 THR HG22 H 2.419 -10.028 -9.969 1.00 . A A . 46 THR HG22 1 1
11 22038 1 1 59 THR HG23 H 1.022 -8.977 -10.203 1.00 . A A . 46 THR HG23 1 1
11 22039 1 1 59 THR N N 0.789 -8.295 -7.668 1.00 . A A . 46 THR N 1 1
11 22040 1 1 59 THR O O 3.178 -10.850 -6.806 1.00 . A A . 46 THR O 1 1
11 22041 1 1 59 THR OG1 O 1.073 -11.899 -8.579 1.00 . A A . 46 THR OG1 1 1
11 22042 1 1 60 ASP C C 5.397 -8.531 -6.254 1.00 . A A . 47 ASP C 1 1
11 22043 1 1 60 ASP CA C 4.951 -8.922 -7.662 1.00 . A A . 47 ASP CA 1 1
11 22044 1 1 60 ASP CB C 5.625 -8.013 -8.691 1.00 . A A . 47 ASP CB 1 1
11 22045 1 1 60 ASP CG C 5.663 -8.620 -10.078 1.00 . A A . 47 ASP CG 1 1
11 22046 1 1 60 ASP H H 3.082 -8.085 -8.229 1.00 . A A . 47 ASP H 1 1
11 22047 1 1 60 ASP HA H 5.256 -9.940 -7.847 1.00 . A A . 47 ASP HA 1 1
11 22048 1 1 60 ASP HB2 H 5.082 -7.082 -8.744 1.00 . A A . 47 ASP HB2 1 1
11 22049 1 1 60 ASP HB3 H 6.640 -7.815 -8.375 1.00 . A A . 47 ASP HB3 1 1
11 22050 1 1 60 ASP N N 3.494 -8.864 -7.797 1.00 . A A . 47 ASP N 1 1
11 22051 1 1 60 ASP O O 6.526 -8.811 -5.848 1.00 . A A . 47 ASP O 1 1
11 22052 1 1 60 ASP OD1 O 6.360 -9.641 -10.273 1.00 . A A . 47 ASP OD1 1 1
11 22053 1 1 60 ASP OD2 O 4.993 -8.084 -10.986 1.00 . A A . 47 ASP OD2 1 1
11 22054 1 1 61 ASN C C 3.822 -8.010 -3.165 1.00 . A A . 48 ASN C 1 1
11 22055 1 1 61 ASN CA C 4.805 -7.421 -4.162 1.00 . A A . 48 ASN CA 1 1
11 22056 1 1 61 ASN CB C 4.733 -5.889 -4.104 1.00 . A A . 48 ASN CB 1 1
11 22057 1 1 61 ASN CG C 5.756 -5.234 -4.997 1.00 . A A . 48 ASN CG 1 1
11 22058 1 1 61 ASN H H 3.602 -7.737 -5.879 1.00 . A A . 48 ASN H 1 1
11 22059 1 1 61 ASN HA H 5.804 -7.741 -3.907 1.00 . A A . 48 ASN HA 1 1
11 22060 1 1 61 ASN HB2 H 3.751 -5.569 -4.416 1.00 . A A . 48 ASN HB2 1 1
11 22061 1 1 61 ASN HB3 H 4.908 -5.551 -3.091 1.00 . A A . 48 ASN HB3 1 1
11 22062 1 1 61 ASN HD21 H 7.076 -5.276 -3.515 1.00 . A A . 48 ASN HD21 1 1
11 22063 1 1 61 ASN HD22 H 7.627 -4.575 -5.005 1.00 . A A . 48 ASN HD22 1 1
11 22064 1 1 61 ASN N N 4.502 -7.893 -5.512 1.00 . A A . 48 ASN N 1 1
11 22065 1 1 61 ASN ND2 N 6.937 -5.008 -4.452 1.00 . A A . 48 ASN ND2 1 1
11 22066 1 1 61 ASN O O 3.811 -7.634 -1.997 1.00 . A A . 48 ASN O 1 1
11 22067 1 1 61 ASN OD1 O 5.488 -4.927 -6.159 1.00 . A A . 48 ASN OD1 1 1
11 22068 1 1 62 PHE C C 1.956 -11.021 -2.920 1.00 . A A . 49 PHE C 1 1
11 22069 1 1 62 PHE CA C 1.934 -9.503 -2.839 1.00 . A A . 49 PHE CA 1 1
11 22070 1 1 62 PHE CB C 0.592 -8.960 -3.344 1.00 . A A . 49 PHE CB 1 1
11 22071 1 1 62 PHE CD1 C -0.966 -8.791 -1.387 1.00 . A A . 49 PHE CD1 1 1
11 22072 1 1 62 PHE CD2 C -1.415 -10.435 -3.052 1.00 . A A . 49 PHE CD2 1 1
11 22073 1 1 62 PHE CE1 C -2.092 -9.183 -0.692 1.00 . A A . 49 PHE CE1 1 1
11 22074 1 1 62 PHE CE2 C -2.540 -10.835 -2.359 1.00 . A A . 49 PHE CE2 1 1
11 22075 1 1 62 PHE CG C -0.615 -9.411 -2.573 1.00 . A A . 49 PHE CG 1 1
11 22076 1 1 62 PHE CZ C -2.880 -10.206 -1.178 1.00 . A A . 49 PHE CZ 1 1
11 22077 1 1 62 PHE H H 3.138 -9.263 -4.556 1.00 . A A . 49 PHE H 1 1
11 22078 1 1 62 PHE HA H 2.079 -9.197 -1.815 1.00 . A A . 49 PHE HA 1 1
11 22079 1 1 62 PHE HB2 H 0.615 -7.884 -3.299 1.00 . A A . 49 PHE HB2 1 1
11 22080 1 1 62 PHE HB3 H 0.460 -9.264 -4.373 1.00 . A A . 49 PHE HB3 1 1
11 22081 1 1 62 PHE HD1 H -0.349 -7.991 -1.005 1.00 . A A . 49 PHE HD1 1 1
11 22082 1 1 62 PHE HD2 H -1.149 -10.927 -3.976 1.00 . A A . 49 PHE HD2 1 1
11 22083 1 1 62 PHE HE1 H -2.354 -8.690 0.234 1.00 . A A . 49 PHE HE1 1 1
11 22084 1 1 62 PHE HE2 H -3.154 -11.636 -2.742 1.00 . A A . 49 PHE HE2 1 1
11 22085 1 1 62 PHE HZ H -3.765 -10.510 -0.636 1.00 . A A . 49 PHE HZ 1 1
11 22086 1 1 62 PHE N N 3.010 -8.941 -3.639 1.00 . A A . 49 PHE N 1 1
11 22087 1 1 62 PHE O O 1.660 -11.597 -3.966 1.00 . A A . 49 PHE O 1 1
11 22088 1 1 63 GLU C C 1.691 -13.587 -0.469 1.00 . A A . 50 GLU C 1 1
11 22089 1 1 63 GLU CA C 2.334 -13.113 -1.766 1.00 . A A . 50 GLU CA 1 1
11 22090 1 1 63 GLU CB C 3.760 -13.664 -1.892 1.00 . A A . 50 GLU CB 1 1
11 22091 1 1 63 GLU CD C 6.067 -13.856 -0.883 1.00 . A A . 50 GLU CD 1 1
11 22092 1 1 63 GLU CG C 4.714 -13.182 -0.811 1.00 . A A . 50 GLU CG 1 1
11 22093 1 1 63 GLU H H 2.610 -11.145 -1.038 1.00 . A A . 50 GLU H 1 1
11 22094 1 1 63 GLU HA H 1.744 -13.476 -2.594 1.00 . A A . 50 GLU HA 1 1
11 22095 1 1 63 GLU HB2 H 3.720 -14.741 -1.848 1.00 . A A . 50 GLU HB2 1 1
11 22096 1 1 63 GLU HB3 H 4.161 -13.370 -2.851 1.00 . A A . 50 GLU HB3 1 1
11 22097 1 1 63 GLU HG2 H 4.853 -12.116 -0.922 1.00 . A A . 50 GLU HG2 1 1
11 22098 1 1 63 GLU HG3 H 4.276 -13.387 0.155 1.00 . A A . 50 GLU HG3 1 1
11 22099 1 1 63 GLU N N 2.329 -11.661 -1.827 1.00 . A A . 50 GLU N 1 1
11 22100 1 1 63 GLU O O 2.090 -13.172 0.619 1.00 . A A . 50 GLU O 1 1
11 22101 1 1 63 GLU OE1 O 6.117 -15.062 -1.203 1.00 . A A . 50 GLU OE1 1 1
11 22102 1 1 63 GLU OE2 O 7.088 -13.178 -0.648 1.00 . A A . 50 GLU OE2 1 1
11 22103 1 1 64 GLN C C -0.528 -13.931 1.508 1.00 . A A . 51 GLN C 1 1
11 22104 1 1 64 GLN CA C -0.027 -15.009 0.552 1.00 . A A . 51 GLN CA 1 1
11 22105 1 1 64 GLN CB C 0.890 -15.988 1.287 1.00 . A A . 51 GLN CB 1 1
11 22106 1 1 64 GLN CD C 2.079 -18.220 1.223 1.00 . A A . 51 GLN CD 1 1
11 22107 1 1 64 GLN CG C 1.266 -17.200 0.453 1.00 . A A . 51 GLN CG 1 1
11 22108 1 1 64 GLN H H 0.367 -14.671 -1.503 1.00 . A A . 51 GLN H 1 1
11 22109 1 1 64 GLN HA H -0.880 -15.552 0.172 1.00 . A A . 51 GLN HA 1 1
11 22110 1 1 64 GLN HB2 H 1.796 -15.473 1.569 1.00 . A A . 51 GLN HB2 1 1
11 22111 1 1 64 GLN HB3 H 0.389 -16.333 2.180 1.00 . A A . 51 GLN HB3 1 1
11 22112 1 1 64 GLN HE21 H 1.184 -17.707 2.921 1.00 . A A . 51 GLN HE21 1 1
11 22113 1 1 64 GLN HE22 H 2.352 -18.980 3.038 1.00 . A A . 51 GLN HE22 1 1
11 22114 1 1 64 GLN HG2 H 0.362 -17.675 0.104 1.00 . A A . 51 GLN HG2 1 1
11 22115 1 1 64 GLN HG3 H 1.846 -16.867 -0.396 1.00 . A A . 51 GLN HG3 1 1
11 22116 1 1 64 GLN N N 0.667 -14.428 -0.599 1.00 . A A . 51 GLN N 1 1
11 22117 1 1 64 GLN NE2 N 1.852 -18.306 2.524 1.00 . A A . 51 GLN NE2 1 1
11 22118 1 1 64 GLN O O -0.484 -14.093 2.730 1.00 . A A . 51 GLN O 1 1
11 22119 1 1 64 GLN OE1 O 2.901 -18.930 0.647 1.00 . A A . 51 GLN OE1 1 1
11 22120 1 1 65 GLY C C -0.490 -10.992 2.494 1.00 . A A . 52 GLY C 1 1
11 22121 1 1 65 GLY CA C -1.557 -11.755 1.738 1.00 . A A . 52 GLY CA 1 1
11 22122 1 1 65 GLY H H -1.013 -12.764 -0.040 1.00 . A A . 52 GLY H 1 1
11 22123 1 1 65 GLY HA2 H -2.075 -11.068 1.085 1.00 . A A . 52 GLY HA2 1 1
11 22124 1 1 65 GLY HA3 H -2.261 -12.164 2.447 1.00 . A A . 52 GLY HA3 1 1
11 22125 1 1 65 GLY N N -1.016 -12.836 0.938 1.00 . A A . 52 GLY N 1 1
11 22126 1 1 65 GLY O O -0.698 -10.589 3.635 1.00 . A A . 52 GLY O 1 1
11 22127 1 1 66 LYS C C 2.269 -9.070 1.365 1.00 . A A . 53 LYS C 1 1
11 22128 1 1 66 LYS CA C 1.733 -10.011 2.433 1.00 . A A . 53 LYS CA 1 1
11 22129 1 1 66 LYS CB C 2.877 -10.896 2.934 1.00 . A A . 53 LYS CB 1 1
11 22130 1 1 66 LYS CD C 1.907 -11.459 5.193 1.00 . A A . 53 LYS CD 1 1
11 22131 1 1 66 LYS CE C 1.510 -12.581 6.138 1.00 . A A . 53 LYS CE 1 1
11 22132 1 1 66 LYS CG C 2.452 -12.007 3.884 1.00 . A A . 53 LYS CG 1 1
11 22133 1 1 66 LYS H H 0.807 -11.252 1.002 1.00 . A A . 53 LYS H 1 1
11 22134 1 1 66 LYS HA H 1.333 -9.434 3.254 1.00 . A A . 53 LYS HA 1 1
11 22135 1 1 66 LYS HB2 H 3.358 -11.347 2.080 1.00 . A A . 53 LYS HB2 1 1
11 22136 1 1 66 LYS HB3 H 3.593 -10.272 3.446 1.00 . A A . 53 LYS HB3 1 1
11 22137 1 1 66 LYS HD2 H 2.670 -10.857 5.664 1.00 . A A . 53 LYS HD2 1 1
11 22138 1 1 66 LYS HD3 H 1.041 -10.850 4.985 1.00 . A A . 53 LYS HD3 1 1
11 22139 1 1 66 LYS HE2 H 2.371 -13.210 6.309 1.00 . A A . 53 LYS HE2 1 1
11 22140 1 1 66 LYS HE3 H 1.190 -12.148 7.075 1.00 . A A . 53 LYS HE3 1 1
11 22141 1 1 66 LYS HG2 H 1.683 -12.598 3.408 1.00 . A A . 53 LYS HG2 1 1
11 22142 1 1 66 LYS HG3 H 3.308 -12.632 4.095 1.00 . A A . 53 LYS HG3 1 1
11 22143 1 1 66 LYS HZ1 H -0.487 -12.874 5.582 1.00 . A A . 53 LYS HZ1 1 1
11 22144 1 1 66 LYS HZ2 H 0.276 -14.269 6.178 1.00 . A A . 53 LYS HZ2 1 1
11 22145 1 1 66 LYS HZ3 H 0.626 -13.711 4.617 1.00 . A A . 53 LYS HZ3 1 1
11 22146 1 1 66 LYS N N 0.664 -10.821 1.868 1.00 . A A . 53 LYS N 1 1
11 22147 1 1 66 LYS NZ N 0.407 -13.416 5.588 1.00 . A A . 53 LYS NZ 1 1
11 22148 1 1 66 LYS O O 2.493 -9.492 0.230 1.00 . A A . 53 LYS O 1 1
11 22149 1 1 67 PHE C C 4.383 -6.322 1.288 1.00 . A A . 54 PHE C 1 1
11 22150 1 1 67 PHE CA C 3.046 -6.853 0.789 1.00 . A A . 54 PHE CA 1 1
11 22151 1 1 67 PHE CB C 2.075 -5.706 0.449 1.00 . A A . 54 PHE CB 1 1
11 22152 1 1 67 PHE CD1 C 1.967 -4.910 2.826 1.00 . A A . 54 PHE CD1 1 1
11 22153 1 1 67 PHE CD2 C 0.029 -4.607 1.471 1.00 . A A . 54 PHE CD2 1 1
11 22154 1 1 67 PHE CE1 C 1.314 -4.335 3.901 1.00 . A A . 54 PHE CE1 1 1
11 22155 1 1 67 PHE CE2 C -0.630 -4.033 2.543 1.00 . A A . 54 PHE CE2 1 1
11 22156 1 1 67 PHE CG C 1.336 -5.052 1.596 1.00 . A A . 54 PHE CG 1 1
11 22157 1 1 67 PHE CZ C -0.062 -3.802 3.657 1.00 . A A . 54 PHE CZ 1 1
11 22158 1 1 67 PHE H H 2.209 -7.511 2.617 1.00 . A A . 54 PHE H 1 1
11 22159 1 1 67 PHE HA H 3.240 -7.401 -0.122 1.00 . A A . 54 PHE HA 1 1
11 22160 1 1 67 PHE HB2 H 2.628 -4.929 -0.054 1.00 . A A . 54 PHE HB2 1 1
11 22161 1 1 67 PHE HB3 H 1.332 -6.095 -0.234 1.00 . A A . 54 PHE HB3 1 1
11 22162 1 1 67 PHE HD1 H 2.985 -5.253 2.940 1.00 . A A . 54 PHE HD1 1 1
11 22163 1 1 67 PHE HD2 H -0.477 -4.712 0.522 1.00 . A A . 54 PHE HD2 1 1
11 22164 1 1 67 PHE HE1 H 1.823 -4.231 4.855 1.00 . A A . 54 PHE HE1 1 1
11 22165 1 1 67 PHE HE2 H -1.648 -3.692 2.430 1.00 . A A . 54 PHE HE2 1 1
11 22166 1 1 67 PHE HZ H -0.602 -3.317 4.456 1.00 . A A . 54 PHE HZ 1 1
11 22167 1 1 67 PHE N N 2.468 -7.808 1.719 1.00 . A A . 54 PHE N 1 1
11 22168 1 1 67 PHE O O 4.576 -6.088 2.483 1.00 . A A . 54 PHE O 1 1
11 22169 1 1 68 PHE C C 7.298 -5.048 -0.518 1.00 . A A . 55 PHE C 1 1
11 22170 1 1 68 PHE CA C 6.666 -5.738 0.682 1.00 . A A . 55 PHE CA 1 1
11 22171 1 1 68 PHE CB C 7.515 -6.959 1.070 1.00 . A A . 55 PHE CB 1 1
11 22172 1 1 68 PHE CD1 C 6.523 -9.016 0.026 1.00 . A A . 55 PHE CD1 1 1
11 22173 1 1 68 PHE CD2 C 8.461 -8.056 -0.978 1.00 . A A . 55 PHE CD2 1 1
11 22174 1 1 68 PHE CE1 C 6.499 -9.994 -0.946 1.00 . A A . 55 PHE CE1 1 1
11 22175 1 1 68 PHE CE2 C 8.439 -9.030 -1.956 1.00 . A A . 55 PHE CE2 1 1
11 22176 1 1 68 PHE CG C 7.505 -8.037 0.022 1.00 . A A . 55 PHE CG 1 1
11 22177 1 1 68 PHE CZ C 7.457 -10.000 -1.940 1.00 . A A . 55 PHE CZ 1 1
11 22178 1 1 68 PHE H H 5.079 -6.310 -0.588 1.00 . A A . 55 PHE H 1 1
11 22179 1 1 68 PHE HA H 6.625 -5.049 1.513 1.00 . A A . 55 PHE HA 1 1
11 22180 1 1 68 PHE HB2 H 8.540 -6.645 1.212 1.00 . A A . 55 PHE HB2 1 1
11 22181 1 1 68 PHE HB3 H 7.144 -7.383 1.991 1.00 . A A . 55 PHE HB3 1 1
11 22182 1 1 68 PHE HD1 H 5.773 -9.011 0.805 1.00 . A A . 55 PHE HD1 1 1
11 22183 1 1 68 PHE HD2 H 9.232 -7.296 -0.988 1.00 . A A . 55 PHE HD2 1 1
11 22184 1 1 68 PHE HE1 H 5.729 -10.752 -0.931 1.00 . A A . 55 PHE HE1 1 1
11 22185 1 1 68 PHE HE2 H 9.188 -9.034 -2.734 1.00 . A A . 55 PHE HE2 1 1
11 22186 1 1 68 PHE HZ H 7.438 -10.765 -2.703 1.00 . A A . 55 PHE HZ 1 1
11 22187 1 1 68 PHE N N 5.311 -6.152 0.358 1.00 . A A . 55 PHE N 1 1
11 22188 1 1 68 PHE O O 6.836 -5.208 -1.649 1.00 . A A . 55 PHE O 1 1
11 22189 1 1 69 LEU C C 10.128 -4.776 -1.852 1.00 . A A . 56 LEU C 1 1
11 22190 1 1 69 LEU CA C 9.148 -3.728 -1.348 1.00 . A A . 56 LEU CA 1 1
11 22191 1 1 69 LEU CB C 9.889 -2.472 -0.874 1.00 . A A . 56 LEU CB 1 1
11 22192 1 1 69 LEU CD1 C 11.933 -3.161 0.416 1.00 . A A . 56 LEU CD1 1 1
11 22193 1 1 69 LEU CD2 C 10.582 -1.202 1.176 1.00 . A A . 56 LEU CD2 1 1
11 22194 1 1 69 LEU CG C 10.539 -2.566 0.509 1.00 . A A . 56 LEU CG 1 1
11 22195 1 1 69 LEU H H 8.593 -4.094 0.663 1.00 . A A . 56 LEU H 1 1
11 22196 1 1 69 LEU HA H 8.480 -3.460 -2.154 1.00 . A A . 56 LEU HA 1 1
11 22197 1 1 69 LEU HB2 H 10.665 -2.255 -1.592 1.00 . A A . 56 LEU HB2 1 1
11 22198 1 1 69 LEU HB3 H 9.197 -1.650 -0.867 1.00 . A A . 56 LEU HB3 1 1
11 22199 1 1 69 LEU HD11 H 11.871 -4.164 0.020 1.00 . A A . 56 LEU HD11 1 1
11 22200 1 1 69 LEU HD12 H 12.379 -3.187 1.399 1.00 . A A . 56 LEU HD12 1 1
11 22201 1 1 69 LEU HD13 H 12.540 -2.553 -0.239 1.00 . A A . 56 LEU HD13 1 1
11 22202 1 1 69 LEU HD21 H 11.164 -0.523 0.570 1.00 . A A . 56 LEU HD21 1 1
11 22203 1 1 69 LEU HD22 H 11.033 -1.290 2.153 1.00 . A A . 56 LEU HD22 1 1
11 22204 1 1 69 LEU HD23 H 9.577 -0.819 1.278 1.00 . A A . 56 LEU HD23 1 1
11 22205 1 1 69 LEU HG H 9.942 -3.221 1.130 1.00 . A A . 56 LEU HG 1 1
11 22206 1 1 69 LEU N N 8.347 -4.286 -0.271 1.00 . A A . 56 LEU N 1 1
11 22207 1 1 69 LEU O O 10.645 -5.571 -1.068 1.00 . A A . 56 LEU O 1 1
11 22208 1 1 70 ILE C C 12.434 -5.046 -4.437 1.00 . A A . 57 ILE C 1 1
11 22209 1 1 70 ILE CA C 11.291 -5.761 -3.716 1.00 . A A . 57 ILE CA 1 1
11 22210 1 1 70 ILE CB C 10.572 -6.749 -4.664 1.00 . A A . 57 ILE CB 1 1
11 22211 1 1 70 ILE CD1 C 11.785 -8.797 -3.769 1.00 . A A . 57 ILE CD1 1 1
11 22212 1 1 70 ILE CG1 C 11.482 -7.939 -4.977 1.00 . A A . 57 ILE CG1 1 1
11 22213 1 1 70 ILE CG2 C 10.134 -6.063 -5.949 1.00 . A A . 57 ILE CG2 1 1
11 22214 1 1 70 ILE H H 9.926 -4.147 -3.740 1.00 . A A . 57 ILE H 1 1
11 22215 1 1 70 ILE HA H 11.709 -6.328 -2.895 1.00 . A A . 57 ILE HA 1 1
11 22216 1 1 70 ILE HB H 9.683 -7.108 -4.160 1.00 . A A . 57 ILE HB 1 1
11 22217 1 1 70 ILE HD11 H 12.448 -9.600 -4.055 1.00 . A A . 57 ILE HD11 1 1
11 22218 1 1 70 ILE HD12 H 10.866 -9.209 -3.381 1.00 . A A . 57 ILE HD12 1 1
11 22219 1 1 70 ILE HD13 H 12.258 -8.193 -3.008 1.00 . A A . 57 ILE HD13 1 1
11 22220 1 1 70 ILE HG12 H 11.015 -8.563 -5.722 1.00 . A A . 57 ILE HG12 1 1
11 22221 1 1 70 ILE HG13 H 12.421 -7.570 -5.364 1.00 . A A . 57 ILE HG13 1 1
11 22222 1 1 70 ILE HG21 H 9.470 -5.245 -5.713 1.00 . A A . 57 ILE HG21 1 1
11 22223 1 1 70 ILE HG22 H 9.621 -6.775 -6.578 1.00 . A A . 57 ILE HG22 1 1
11 22224 1 1 70 ILE HG23 H 11.001 -5.684 -6.466 1.00 . A A . 57 ILE HG23 1 1
11 22225 1 1 70 ILE N N 10.370 -4.796 -3.150 1.00 . A A . 57 ILE N 1 1
11 22226 1 1 70 ILE O O 12.249 -3.961 -4.992 1.00 . A A . 57 ILE O 1 1
11 22227 1 1 71 SER C C 15.139 -5.627 -6.333 1.00 . A A . 58 SER C 1 1
11 22228 1 1 71 SER CA C 14.812 -5.053 -4.960 1.00 . A A . 58 SER CA 1 1
11 22229 1 1 71 SER CB C 15.989 -5.288 -4.011 1.00 . A A . 58 SER CB 1 1
11 22230 1 1 71 SER H H 13.677 -6.537 -3.991 1.00 . A A . 58 SER H 1 1
11 22231 1 1 71 SER HA H 14.644 -3.992 -5.052 1.00 . A A . 58 SER HA 1 1
11 22232 1 1 71 SER HB2 H 16.913 -5.195 -4.560 1.00 . A A . 58 SER HB2 1 1
11 22233 1 1 71 SER HB3 H 15.965 -4.554 -3.222 1.00 . A A . 58 SER HB3 1 1
11 22234 1 1 71 SER HG H 15.403 -6.548 -2.616 1.00 . A A . 58 SER HG 1 1
11 22235 1 1 71 SER N N 13.613 -5.652 -4.400 1.00 . A A . 58 SER N 1 1
11 22236 1 1 71 SER O O 14.491 -6.568 -6.795 1.00 . A A . 58 SER O 1 1
11 22237 1 1 71 SER OG O 15.927 -6.586 -3.434 1.00 . A A . 58 SER OG 1 1
11 22238 1 1 72 ASP C C 17.019 -7.021 -8.150 1.00 . A A . 59 ASP C 1 1
11 22239 1 1 72 ASP CA C 16.669 -5.542 -8.247 1.00 . A A . 59 ASP CA 1 1
11 22240 1 1 72 ASP CB C 17.938 -4.774 -8.638 1.00 . A A . 59 ASP CB 1 1
11 22241 1 1 72 ASP CG C 17.775 -3.268 -8.587 1.00 . A A . 59 ASP CG 1 1
11 22242 1 1 72 ASP H H 16.565 -4.247 -6.576 1.00 . A A . 59 ASP H 1 1
11 22243 1 1 72 ASP HA H 15.912 -5.399 -9.002 1.00 . A A . 59 ASP HA 1 1
11 22244 1 1 72 ASP HB2 H 18.734 -5.049 -7.964 1.00 . A A . 59 ASP HB2 1 1
11 22245 1 1 72 ASP HB3 H 18.217 -5.053 -9.645 1.00 . A A . 59 ASP HB3 1 1
11 22246 1 1 72 ASP N N 16.156 -5.051 -6.968 1.00 . A A . 59 ASP N 1 1
11 22247 1 1 72 ASP O O 16.742 -7.807 -9.054 1.00 . A A . 59 ASP O 1 1
11 22248 1 1 72 ASP OD1 O 17.803 -2.700 -7.473 1.00 . A A . 59 ASP OD1 1 1
11 22249 1 1 72 ASP OD2 O 17.592 -2.654 -9.664 1.00 . A A . 59 ASP OD2 1 1
11 22250 1 1 73 ASN C C 17.060 -9.659 -6.305 1.00 . A A . 60 ASN C 1 1
11 22251 1 1 73 ASN CA C 18.142 -8.730 -6.828 1.00 . A A . 60 ASN CA 1 1
11 22252 1 1 73 ASN CB C 19.293 -8.709 -5.816 1.00 . A A . 60 ASN CB 1 1
11 22253 1 1 73 ASN CG C 20.085 -7.419 -5.851 1.00 . A A . 60 ASN CG 1 1
11 22254 1 1 73 ASN H H 17.741 -6.721 -6.317 1.00 . A A . 60 ASN H 1 1
11 22255 1 1 73 ASN HA H 18.506 -9.101 -7.773 1.00 . A A . 60 ASN HA 1 1
11 22256 1 1 73 ASN HB2 H 18.890 -8.832 -4.823 1.00 . A A . 60 ASN HB2 1 1
11 22257 1 1 73 ASN HB3 H 19.964 -9.528 -6.031 1.00 . A A . 60 ASN HB3 1 1
11 22258 1 1 73 ASN HD21 H 21.354 -8.203 -7.163 1.00 . A A . 60 ASN HD21 1 1
11 22259 1 1 73 ASN HD22 H 21.666 -6.564 -6.686 1.00 . A A . 60 ASN HD22 1 1
11 22260 1 1 73 ASN N N 17.626 -7.384 -7.029 1.00 . A A . 60 ASN N 1 1
11 22261 1 1 73 ASN ND2 N 21.140 -7.391 -6.643 1.00 . A A . 60 ASN ND2 1 1
11 22262 1 1 73 ASN O O 17.231 -10.875 -6.308 1.00 . A A . 60 ASN O 1 1
11 22263 1 1 73 ASN OD1 O 19.746 -6.455 -5.163 1.00 . A A . 60 ASN OD1 1 1
11 22264 1 1 74 ASN C C 15.437 -10.433 -3.865 1.00 . A A . 61 ASN C 1 1
11 22265 1 1 74 ASN CA C 14.894 -9.819 -5.154 1.00 . A A . 61 ASN CA 1 1
11 22266 1 1 74 ASN CB C 14.296 -10.916 -6.050 1.00 . A A . 61 ASN CB 1 1
11 22267 1 1 74 ASN CG C 13.559 -10.356 -7.253 1.00 . A A . 61 ASN CG 1 1
11 22268 1 1 74 ASN H H 15.828 -8.111 -5.994 1.00 . A A . 61 ASN H 1 1
11 22269 1 1 74 ASN HA H 14.116 -9.115 -4.898 1.00 . A A . 61 ASN HA 1 1
11 22270 1 1 74 ASN HB2 H 15.091 -11.555 -6.407 1.00 . A A . 61 ASN HB2 1 1
11 22271 1 1 74 ASN HB3 H 13.602 -11.505 -5.469 1.00 . A A . 61 ASN HB3 1 1
11 22272 1 1 74 ASN HD21 H 15.214 -10.440 -8.342 1.00 . A A . 61 ASN HD21 1 1
11 22273 1 1 74 ASN HD22 H 13.812 -9.834 -9.153 1.00 . A A . 61 ASN HD22 1 1
11 22274 1 1 74 ASN N N 15.950 -9.073 -5.846 1.00 . A A . 61 ASN N 1 1
11 22275 1 1 74 ASN ND2 N 14.266 -10.193 -8.359 1.00 . A A . 61 ASN ND2 1 1
11 22276 1 1 74 ASN O O 14.841 -11.347 -3.294 1.00 . A A . 61 ASN O 1 1
11 22277 1 1 74 ASN OD1 O 12.360 -10.085 -7.192 1.00 . A A . 61 ASN OD1 1 1
11 22278 1 1 75 ARG C C 16.746 -9.747 -0.968 1.00 . A A . 62 ARG C 1 1
11 22279 1 1 75 ARG CA C 17.239 -10.424 -2.242 1.00 . A A . 62 ARG CA 1 1
11 22280 1 1 75 ARG CB C 18.735 -10.192 -2.406 1.00 . A A . 62 ARG CB 1 1
11 22281 1 1 75 ARG CD C 20.024 -12.036 -1.283 1.00 . A A . 62 ARG CD 1 1
11 22282 1 1 75 ARG CG C 19.532 -10.598 -1.194 1.00 . A A . 62 ARG CG 1 1
11 22283 1 1 75 ARG CZ C 18.924 -13.746 -2.677 1.00 . A A . 62 ARG CZ 1 1
11 22284 1 1 75 ARG H H 16.948 -9.126 -3.842 1.00 . A A . 62 ARG H 1 1
11 22285 1 1 75 ARG HA H 17.046 -11.485 -2.183 1.00 . A A . 62 ARG HA 1 1
11 22286 1 1 75 ARG HB2 H 19.088 -10.762 -3.253 1.00 . A A . 62 ARG HB2 1 1
11 22287 1 1 75 ARG HB3 H 18.908 -9.142 -2.590 1.00 . A A . 62 ARG HB3 1 1
11 22288 1 1 75 ARG HD2 H 20.769 -12.099 -2.062 1.00 . A A . 62 ARG HD2 1 1
11 22289 1 1 75 ARG HD3 H 20.473 -12.305 -0.338 1.00 . A A . 62 ARG HD3 1 1
11 22290 1 1 75 ARG HE H 18.219 -13.070 -0.919 1.00 . A A . 62 ARG HE 1 1
11 22291 1 1 75 ARG HG2 H 20.375 -9.938 -1.105 1.00 . A A . 62 ARG HG2 1 1
11 22292 1 1 75 ARG HG3 H 18.898 -10.494 -0.329 1.00 . A A . 62 ARG HG3 1 1
11 22293 1 1 75 ARG HH11 H 20.640 -12.974 -3.445 1.00 . A A . 62 ARG HH11 1 1
11 22294 1 1 75 ARG HH12 H 19.880 -14.206 -4.412 1.00 . A A . 62 ARG HH12 1 1
11 22295 1 1 75 ARG HH21 H 17.200 -14.702 -2.187 1.00 . A A . 62 ARG HH21 1 1
11 22296 1 1 75 ARG HH22 H 17.916 -15.182 -3.690 1.00 . A A . 62 ARG HH22 1 1
11 22297 1 1 75 ARG N N 16.561 -9.899 -3.397 1.00 . A A . 62 ARG N 1 1
11 22298 1 1 75 ARG NE N 18.950 -12.985 -1.582 1.00 . A A . 62 ARG NE 1 1
11 22299 1 1 75 ARG NH1 N 19.889 -13.633 -3.583 1.00 . A A . 62 ARG NH1 1 1
11 22300 1 1 75 ARG NH2 N 17.936 -14.612 -2.868 1.00 . A A . 62 ARG NH2 1 1
11 22301 1 1 75 ARG O O 16.403 -10.413 0.008 1.00 . A A . 62 ARG O 1 1
11 22302 1 1 76 ASP C C 14.861 -7.202 0.002 1.00 . A A . 63 ASP C 1 1
11 22303 1 1 76 ASP CA C 16.295 -7.667 0.188 1.00 . A A . 63 ASP CA 1 1
11 22304 1 1 76 ASP CB C 17.210 -6.461 0.430 1.00 . A A . 63 ASP CB 1 1
11 22305 1 1 76 ASP CG C 17.019 -5.857 1.812 1.00 . A A . 63 ASP CG 1 1
11 22306 1 1 76 ASP H H 16.982 -7.940 -1.792 1.00 . A A . 63 ASP H 1 1
11 22307 1 1 76 ASP HA H 16.342 -8.324 1.044 1.00 . A A . 63 ASP HA 1 1
11 22308 1 1 76 ASP HB2 H 18.239 -6.772 0.334 1.00 . A A . 63 ASP HB2 1 1
11 22309 1 1 76 ASP HB3 H 16.996 -5.702 -0.308 1.00 . A A . 63 ASP HB3 1 1
11 22310 1 1 76 ASP N N 16.722 -8.421 -0.981 1.00 . A A . 63 ASP N 1 1
11 22311 1 1 76 ASP O O 14.490 -6.707 -1.069 1.00 . A A . 63 ASP O 1 1
11 22312 1 1 76 ASP OD1 O 15.936 -5.304 2.086 1.00 . A A . 63 ASP OD1 1 1
11 22313 1 1 76 ASP OD2 O 17.956 -5.939 2.632 1.00 . A A . 63 ASP OD2 1 1
11 22314 1 1 77 LYS C C 12.242 -6.474 2.372 1.00 . A A . 64 LYS C 1 1
11 22315 1 1 77 LYS CA C 12.666 -6.987 1.004 1.00 . A A . 64 LYS CA 1 1
11 22316 1 1 77 LYS CB C 11.785 -8.164 0.557 1.00 . A A . 64 LYS CB 1 1
11 22317 1 1 77 LYS CD C 11.108 -9.404 2.658 1.00 . A A . 64 LYS CD 1 1
11 22318 1 1 77 LYS CE C 11.578 -10.453 3.657 1.00 . A A . 64 LYS CE 1 1
11 22319 1 1 77 LYS CG C 11.954 -9.426 1.392 1.00 . A A . 64 LYS CG 1 1
11 22320 1 1 77 LYS H H 14.425 -7.768 1.860 1.00 . A A . 64 LYS H 1 1
11 22321 1 1 77 LYS HA H 12.569 -6.183 0.289 1.00 . A A . 64 LYS HA 1 1
11 22322 1 1 77 LYS HB2 H 10.749 -7.863 0.610 1.00 . A A . 64 LYS HB2 1 1
11 22323 1 1 77 LYS HB3 H 12.025 -8.405 -0.468 1.00 . A A . 64 LYS HB3 1 1
11 22324 1 1 77 LYS HD2 H 11.191 -8.428 3.116 1.00 . A A . 64 LYS HD2 1 1
11 22325 1 1 77 LYS HD3 H 10.074 -9.595 2.399 1.00 . A A . 64 LYS HD3 1 1
11 22326 1 1 77 LYS HE2 H 12.492 -10.110 4.116 1.00 . A A . 64 LYS HE2 1 1
11 22327 1 1 77 LYS HE3 H 10.818 -10.571 4.416 1.00 . A A . 64 LYS HE3 1 1
11 22328 1 1 77 LYS HG2 H 11.660 -10.277 0.796 1.00 . A A . 64 LYS HG2 1 1
11 22329 1 1 77 LYS HG3 H 12.995 -9.523 1.667 1.00 . A A . 64 LYS HG3 1 1
11 22330 1 1 77 LYS HZ1 H 10.969 -12.104 2.524 1.00 . A A . 64 LYS HZ1 1 1
11 22331 1 1 77 LYS HZ2 H 12.095 -12.479 3.735 1.00 . A A . 64 LYS HZ2 1 1
11 22332 1 1 77 LYS HZ3 H 12.605 -11.693 2.324 1.00 . A A . 64 LYS HZ3 1 1
11 22333 1 1 77 LYS N N 14.060 -7.379 1.036 1.00 . A A . 64 LYS N 1 1
11 22334 1 1 77 LYS NZ N 11.828 -11.771 3.016 1.00 . A A . 64 LYS NZ 1 1
11 22335 1 1 77 LYS O O 12.829 -6.835 3.391 1.00 . A A . 64 LYS O 1 1
11 22336 1 1 78 LEU C C 9.247 -4.757 3.478 1.00 . A A . 65 LEU C 1 1
11 22337 1 1 78 LEU CA C 10.724 -5.062 3.619 1.00 . A A . 65 LEU CA 1 1
11 22338 1 1 78 LEU CB C 11.506 -3.800 3.970 1.00 . A A . 65 LEU CB 1 1
11 22339 1 1 78 LEU CD1 C 11.062 -3.609 6.433 1.00 . A A . 65 LEU CD1 1 1
11 22340 1 1 78 LEU CD2 C 11.595 -1.575 5.065 1.00 . A A . 65 LEU CD2 1 1
11 22341 1 1 78 LEU CG C 10.919 -2.933 5.076 1.00 . A A . 65 LEU CG 1 1
11 22342 1 1 78 LEU H H 10.809 -5.377 1.540 1.00 . A A . 65 LEU H 1 1
11 22343 1 1 78 LEU HA H 10.858 -5.789 4.405 1.00 . A A . 65 LEU HA 1 1
11 22344 1 1 78 LEU HB2 H 12.489 -4.107 4.281 1.00 . A A . 65 LEU HB2 1 1
11 22345 1 1 78 LEU HB3 H 11.599 -3.197 3.083 1.00 . A A . 65 LEU HB3 1 1
11 22346 1 1 78 LEU HD11 H 10.667 -2.961 7.201 1.00 . A A . 65 LEU HD11 1 1
11 22347 1 1 78 LEU HD12 H 12.105 -3.807 6.630 1.00 . A A . 65 LEU HD12 1 1
11 22348 1 1 78 LEU HD13 H 10.514 -4.539 6.431 1.00 . A A . 65 LEU HD13 1 1
11 22349 1 1 78 LEU HD21 H 12.659 -1.701 5.191 1.00 . A A . 65 LEU HD21 1 1
11 22350 1 1 78 LEU HD22 H 11.206 -0.973 5.873 1.00 . A A . 65 LEU HD22 1 1
11 22351 1 1 78 LEU HD23 H 11.399 -1.083 4.124 1.00 . A A . 65 LEU HD23 1 1
11 22352 1 1 78 LEU HG H 9.867 -2.784 4.886 1.00 . A A . 65 LEU HG 1 1
11 22353 1 1 78 LEU N N 11.229 -5.632 2.387 1.00 . A A . 65 LEU N 1 1
11 22354 1 1 78 LEU O O 8.808 -4.214 2.464 1.00 . A A . 65 LEU O 1 1
11 22355 1 1 79 TYR C C 6.703 -3.501 4.782 1.00 . A A . 66 TYR C 1 1
11 22356 1 1 79 TYR CA C 7.055 -4.949 4.469 1.00 . A A . 66 TYR CA 1 1
11 22357 1 1 79 TYR CB C 6.417 -5.896 5.482 1.00 . A A . 66 TYR CB 1 1
11 22358 1 1 79 TYR CD1 C 7.894 -7.955 5.530 1.00 . A A . 66 TYR CD1 1 1
11 22359 1 1 79 TYR CD2 C 5.712 -8.154 4.583 1.00 . A A . 66 TYR CD2 1 1
11 22360 1 1 79 TYR CE1 C 8.129 -9.292 5.272 1.00 . A A . 66 TYR CE1 1 1
11 22361 1 1 79 TYR CE2 C 5.943 -9.490 4.321 1.00 . A A . 66 TYR CE2 1 1
11 22362 1 1 79 TYR CG C 6.683 -7.361 5.191 1.00 . A A . 66 TYR CG 1 1
11 22363 1 1 79 TYR CZ C 7.188 -10.043 4.645 1.00 . A A . 66 TYR CZ 1 1
11 22364 1 1 79 TYR H H 8.912 -5.517 5.280 1.00 . A A . 66 TYR H 1 1
11 22365 1 1 79 TYR HA H 6.700 -5.194 3.479 1.00 . A A . 66 TYR HA 1 1
11 22366 1 1 79 TYR HB2 H 6.822 -5.677 6.459 1.00 . A A . 66 TYR HB2 1 1
11 22367 1 1 79 TYR HB3 H 5.348 -5.742 5.491 1.00 . A A . 66 TYR HB3 1 1
11 22368 1 1 79 TYR HD1 H 8.662 -7.358 6.003 1.00 . A A . 66 TYR HD1 1 1
11 22369 1 1 79 TYR HD2 H 4.764 -7.709 4.312 1.00 . A A . 66 TYR HD2 1 1
11 22370 1 1 79 TYR HE1 H 9.075 -9.734 5.543 1.00 . A A . 66 TYR HE1 1 1
11 22371 1 1 79 TYR HE2 H 5.177 -10.088 3.848 1.00 . A A . 66 TYR HE2 1 1
11 22372 1 1 79 TYR HH H 7.778 -11.802 5.194 1.00 . A A . 66 TYR HH 1 1
11 22373 1 1 79 TYR N N 8.491 -5.125 4.487 1.00 . A A . 66 TYR N 1 1
11 22374 1 1 79 TYR O O 7.219 -2.915 5.734 1.00 . A A . 66 TYR O 1 1
11 22375 1 1 79 TYR OH O 7.383 -11.386 4.411 1.00 . A A . 66 TYR OH 1 1
11 22376 1 1 80 VAL C C 3.939 -1.406 4.216 1.00 . A A . 67 VAL C 1 1
11 22377 1 1 80 VAL CA C 5.451 -1.533 4.120 1.00 . A A . 67 VAL CA 1 1
11 22378 1 1 80 VAL CB C 5.975 -0.662 2.956 1.00 . A A . 67 VAL CB 1 1
11 22379 1 1 80 VAL CG1 C 7.480 -0.472 3.071 1.00 . A A . 67 VAL CG1 1 1
11 22380 1 1 80 VAL CG2 C 5.623 -1.288 1.615 1.00 . A A . 67 VAL CG2 1 1
11 22381 1 1 80 VAL H H 5.442 -3.452 3.237 1.00 . A A . 67 VAL H 1 1
11 22382 1 1 80 VAL HA H 5.890 -1.169 5.038 1.00 . A A . 67 VAL HA 1 1
11 22383 1 1 80 VAL HB H 5.504 0.308 3.015 1.00 . A A . 67 VAL HB 1 1
11 22384 1 1 80 VAL HG11 H 7.714 -0.020 4.023 1.00 . A A . 67 VAL HG11 1 1
11 22385 1 1 80 VAL HG12 H 7.823 0.171 2.273 1.00 . A A . 67 VAL HG12 1 1
11 22386 1 1 80 VAL HG13 H 7.970 -1.431 2.997 1.00 . A A . 67 VAL HG13 1 1
11 22387 1 1 80 VAL HG21 H 6.002 -0.668 0.815 1.00 . A A . 67 VAL HG21 1 1
11 22388 1 1 80 VAL HG22 H 4.549 -1.370 1.529 1.00 . A A . 67 VAL HG22 1 1
11 22389 1 1 80 VAL HG23 H 6.066 -2.270 1.551 1.00 . A A . 67 VAL HG23 1 1
11 22390 1 1 80 VAL N N 5.841 -2.925 3.963 1.00 . A A . 67 VAL N 1 1
11 22391 1 1 80 VAL O O 3.206 -1.957 3.398 1.00 . A A . 67 VAL O 1 1
11 22392 1 1 81 ASN C C 1.533 0.762 4.908 1.00 . A A . 68 ASN C 1 1
11 22393 1 1 81 ASN CA C 2.053 -0.549 5.475 1.00 . A A . 68 ASN CA 1 1
11 22394 1 1 81 ASN CB C 1.763 -0.612 6.981 1.00 . A A . 68 ASN CB 1 1
11 22395 1 1 81 ASN CG C 2.292 -1.877 7.639 1.00 . A A . 68 ASN CG 1 1
11 22396 1 1 81 ASN H H 4.115 -0.185 5.785 1.00 . A A . 68 ASN H 1 1
11 22397 1 1 81 ASN HA H 1.551 -1.369 4.982 1.00 . A A . 68 ASN HA 1 1
11 22398 1 1 81 ASN HB2 H 2.222 0.237 7.462 1.00 . A A . 68 ASN HB2 1 1
11 22399 1 1 81 ASN HB3 H 0.694 -0.571 7.135 1.00 . A A . 68 ASN HB3 1 1
11 22400 1 1 81 ASN HD21 H 2.488 -0.928 9.373 1.00 . A A . 68 ASN HD21 1 1
11 22401 1 1 81 ASN HD22 H 2.971 -2.591 9.370 1.00 . A A . 68 ASN HD22 1 1
11 22402 1 1 81 ASN N N 3.479 -0.673 5.216 1.00 . A A . 68 ASN N 1 1
11 22403 1 1 81 ASN ND2 N 2.613 -1.787 8.922 1.00 . A A . 68 ASN ND2 1 1
11 22404 1 1 81 ASN O O 2.015 1.840 5.268 1.00 . A A . 68 ASN O 1 1
11 22405 1 1 81 ASN OD1 O 2.403 -2.924 7.007 1.00 . A A . 68 ASN OD1 1 1
11 22406 1 1 82 ILE C C -1.113 2.416 4.326 1.00 . A A . 69 ILE C 1 1
11 22407 1 1 82 ILE CA C -0.041 1.846 3.408 1.00 . A A . 69 ILE CA 1 1
11 22408 1 1 82 ILE CB C -0.672 1.531 2.035 1.00 . A A . 69 ILE CB 1 1
11 22409 1 1 82 ILE CD1 C -0.933 -0.294 0.267 1.00 . A A . 69 ILE CD1 1 1
11 22410 1 1 82 ILE CG1 C -0.273 0.127 1.562 1.00 . A A . 69 ILE CG1 1 1
11 22411 1 1 82 ILE CG2 C -0.251 2.584 1.019 1.00 . A A . 69 ILE CG2 1 1
11 22412 1 1 82 ILE H H 0.232 -0.221 3.762 1.00 . A A . 69 ILE H 1 1
11 22413 1 1 82 ILE HA H 0.735 2.585 3.268 1.00 . A A . 69 ILE HA 1 1
11 22414 1 1 82 ILE HB H -1.745 1.578 2.139 1.00 . A A . 69 ILE HB 1 1
11 22415 1 1 82 ILE HD11 H -0.668 0.401 -0.516 1.00 . A A . 69 ILE HD11 1 1
11 22416 1 1 82 ILE HD12 H -2.006 -0.302 0.394 1.00 . A A . 69 ILE HD12 1 1
11 22417 1 1 82 ILE HD13 H -0.597 -1.284 -0.004 1.00 . A A . 69 ILE HD13 1 1
11 22418 1 1 82 ILE HG12 H 0.793 0.094 1.413 1.00 . A A . 69 ILE HG12 1 1
11 22419 1 1 82 ILE HG13 H -0.546 -0.590 2.322 1.00 . A A . 69 ILE HG13 1 1
11 22420 1 1 82 ILE HG21 H -0.699 2.360 0.061 1.00 . A A . 69 ILE HG21 1 1
11 22421 1 1 82 ILE HG22 H 0.825 2.580 0.922 1.00 . A A . 69 ILE HG22 1 1
11 22422 1 1 82 ILE HG23 H -0.580 3.558 1.352 1.00 . A A . 69 ILE HG23 1 1
11 22423 1 1 82 ILE N N 0.560 0.667 4.017 1.00 . A A . 69 ILE N 1 1
11 22424 1 1 82 ILE O O -2.286 2.067 4.218 1.00 . A A . 69 ILE O 1 1
11 22425 1 1 83 ARG C C -2.109 5.167 5.873 1.00 . A A . 70 ARG C 1 1
11 22426 1 1 83 ARG CA C -1.595 3.789 6.263 1.00 . A A . 70 ARG CA 1 1
11 22427 1 1 83 ARG CB C -0.865 3.867 7.612 1.00 . A A . 70 ARG CB 1 1
11 22428 1 1 83 ARG CD C 0.740 2.818 9.237 1.00 . A A . 70 ARG CD 1 1
11 22429 1 1 83 ARG CG C 0.034 2.673 7.899 1.00 . A A . 70 ARG CG 1 1
11 22430 1 1 83 ARG CZ C 2.548 1.641 10.445 1.00 . A A . 70 ARG CZ 1 1
11 22431 1 1 83 ARG H H 0.220 3.617 5.192 1.00 . A A . 70 ARG H 1 1
11 22432 1 1 83 ARG HA H -2.430 3.109 6.347 1.00 . A A . 70 ARG HA 1 1
11 22433 1 1 83 ARG HB2 H -0.255 4.758 7.624 1.00 . A A . 70 ARG HB2 1 1
11 22434 1 1 83 ARG HB3 H -1.600 3.935 8.399 1.00 . A A . 70 ARG HB3 1 1
11 22435 1 1 83 ARG HD2 H 0.986 3.858 9.390 1.00 . A A . 70 ARG HD2 1 1
11 22436 1 1 83 ARG HD3 H 0.072 2.489 10.019 1.00 . A A . 70 ARG HD3 1 1
11 22437 1 1 83 ARG HE H 2.414 1.812 8.454 1.00 . A A . 70 ARG HE 1 1
11 22438 1 1 83 ARG HG2 H -0.568 1.776 7.918 1.00 . A A . 70 ARG HG2 1 1
11 22439 1 1 83 ARG HG3 H 0.774 2.594 7.117 1.00 . A A . 70 ARG HG3 1 1
11 22440 1 1 83 ARG HH11 H 1.055 2.333 11.638 1.00 . A A . 70 ARG HH11 1 1
11 22441 1 1 83 ARG HH12 H 2.393 1.585 12.466 1.00 . A A . 70 ARG HH12 1 1
11 22442 1 1 83 ARG HH21 H 4.186 0.829 9.559 1.00 . A A . 70 ARG HH21 1 1
11 22443 1 1 83 ARG HH22 H 4.147 0.726 11.294 1.00 . A A . 70 ARG HH22 1 1
11 22444 1 1 83 ARG N N -0.702 3.284 5.234 1.00 . A A . 70 ARG N 1 1
11 22445 1 1 83 ARG NE N 1.974 2.027 9.305 1.00 . A A . 70 ARG NE 1 1
11 22446 1 1 83 ARG NH1 N 1.950 1.869 11.607 1.00 . A A . 70 ARG NH1 1 1
11 22447 1 1 83 ARG NH2 N 3.719 1.013 10.427 1.00 . A A . 70 ARG NH2 1 1
11 22448 1 1 83 ARG O O -1.392 5.941 5.237 1.00 . A A . 70 ARG O 1 1
11 22449 1 1 84 PRO C C -3.065 7.920 6.538 1.00 . A A . 71 PRO C 1 1
11 22450 1 1 84 PRO CA C -3.946 6.805 5.988 1.00 . A A . 71 PRO CA 1 1
11 22451 1 1 84 PRO CB C -5.267 6.751 6.754 1.00 . A A . 71 PRO CB 1 1
11 22452 1 1 84 PRO CD C -4.344 4.542 6.802 1.00 . A A . 71 PRO CD 1 1
11 22453 1 1 84 PRO CG C -5.637 5.310 6.769 1.00 . A A . 71 PRO CG 1 1
11 22454 1 1 84 PRO HA H -4.140 6.984 4.941 1.00 . A A . 71 PRO HA 1 1
11 22455 1 1 84 PRO HB2 H -5.122 7.134 7.752 1.00 . A A . 71 PRO HB2 1 1
11 22456 1 1 84 PRO HB3 H -6.010 7.342 6.239 1.00 . A A . 71 PRO HB3 1 1
11 22457 1 1 84 PRO HD2 H -4.077 4.296 7.819 1.00 . A A . 71 PRO HD2 1 1
11 22458 1 1 84 PRO HD3 H -4.425 3.645 6.205 1.00 . A A . 71 PRO HD3 1 1
11 22459 1 1 84 PRO HG2 H -6.224 5.091 7.651 1.00 . A A . 71 PRO HG2 1 1
11 22460 1 1 84 PRO HG3 H -6.196 5.064 5.877 1.00 . A A . 71 PRO HG3 1 1
11 22461 1 1 84 PRO N N -3.370 5.476 6.210 1.00 . A A . 71 PRO N 1 1
11 22462 1 1 84 PRO O O -2.467 7.781 7.608 1.00 . A A . 71 PRO O 1 1
11 22463 1 1 85 MET C C -3.053 10.948 7.270 1.00 . A A . 72 MET C 1 1
11 22464 1 1 85 MET CA C -2.227 10.183 6.240 1.00 . A A . 72 MET CA 1 1
11 22465 1 1 85 MET CB C -1.869 11.084 5.047 1.00 . A A . 72 MET CB 1 1
11 22466 1 1 85 MET CE C 1.178 13.569 6.449 1.00 . A A . 72 MET CE 1 1
11 22467 1 1 85 MET CG C -1.069 12.323 5.422 1.00 . A A . 72 MET CG 1 1
11 22468 1 1 85 MET H H -3.429 9.042 4.922 1.00 . A A . 72 MET H 1 1
11 22469 1 1 85 MET HA H -1.321 9.834 6.708 1.00 . A A . 72 MET HA 1 1
11 22470 1 1 85 MET HB2 H -1.284 10.511 4.342 1.00 . A A . 72 MET HB2 1 1
11 22471 1 1 85 MET HB3 H -2.781 11.405 4.567 1.00 . A A . 72 MET HB3 1 1
11 22472 1 1 85 MET HE1 H 1.244 14.112 5.518 1.00 . A A . 72 MET HE1 1 1
11 22473 1 1 85 MET HE2 H 2.160 13.496 6.892 1.00 . A A . 72 MET HE2 1 1
11 22474 1 1 85 MET HE3 H 0.518 14.091 7.124 1.00 . A A . 72 MET HE3 1 1
11 22475 1 1 85 MET HG2 H -0.915 12.918 4.533 1.00 . A A . 72 MET HG2 1 1
11 22476 1 1 85 MET HG3 H -1.636 12.895 6.142 1.00 . A A . 72 MET HG3 1 1
11 22477 1 1 85 MET N N -2.975 9.016 5.796 1.00 . A A . 72 MET N 1 1
11 22478 1 1 85 MET O O -3.641 11.984 6.961 1.00 . A A . 72 MET O 1 1
11 22479 1 1 85 MET SD S 0.538 11.927 6.135 1.00 . A A . 72 MET SD 1 1
11 22480 1 1 86 ASP C C -5.330 11.295 9.082 1.00 . A A . 73 ASP C 1 1
11 22481 1 1 86 ASP CA C -3.945 10.890 9.576 1.00 . A A . 73 ASP CA 1 1
11 22482 1 1 86 ASP CB C -3.272 12.059 10.298 1.00 . A A . 73 ASP CB 1 1
11 22483 1 1 86 ASP CG C -4.036 12.466 11.542 1.00 . A A . 73 ASP CG 1 1
11 22484 1 1 86 ASP H H -2.574 9.578 8.642 1.00 . A A . 73 ASP H 1 1
11 22485 1 1 86 ASP HA H -4.067 10.080 10.282 1.00 . A A . 73 ASP HA 1 1
11 22486 1 1 86 ASP HB2 H -2.272 11.771 10.588 1.00 . A A . 73 ASP HB2 1 1
11 22487 1 1 86 ASP HB3 H -3.223 12.907 9.631 1.00 . A A . 73 ASP HB3 1 1
11 22488 1 1 86 ASP N N -3.114 10.381 8.480 1.00 . A A . 73 ASP N 1 1
11 22489 1 1 86 ASP O O -5.585 12.462 8.780 1.00 . A A . 73 ASP O 1 1
11 22490 1 1 86 ASP OD1 O -4.301 11.589 12.391 1.00 . A A . 73 ASP OD1 1 1
11 22491 1 1 86 ASP OD2 O -4.392 13.655 11.670 1.00 . A A . 73 ASP OD2 1 1
11 22492 1 1 87 ASN C C -8.598 9.740 9.097 1.00 . A A . 74 ASN C 1 1
11 22493 1 1 87 ASN CA C -7.529 10.569 8.401 1.00 . A A . 74 ASN CA 1 1
11 22494 1 1 87 ASN CB C -7.484 10.223 6.912 1.00 . A A . 74 ASN CB 1 1
11 22495 1 1 87 ASN CG C -8.390 11.101 6.073 1.00 . A A . 74 ASN CG 1 1
11 22496 1 1 87 ASN H H -6.016 9.441 9.365 1.00 . A A . 74 ASN H 1 1
11 22497 1 1 87 ASN HA H -7.764 11.614 8.514 1.00 . A A . 74 ASN HA 1 1
11 22498 1 1 87 ASN HB2 H -6.472 10.342 6.556 1.00 . A A . 74 ASN HB2 1 1
11 22499 1 1 87 ASN HB3 H -7.787 9.195 6.782 1.00 . A A . 74 ASN HB3 1 1
11 22500 1 1 87 ASN HD21 H -6.841 12.229 5.561 1.00 . A A . 74 ASN HD21 1 1
11 22501 1 1 87 ASN HD22 H -8.367 12.711 4.903 1.00 . A A . 74 ASN HD22 1 1
11 22502 1 1 87 ASN N N -6.226 10.328 8.998 1.00 . A A . 74 ASN N 1 1
11 22503 1 1 87 ASN ND2 N -7.808 12.112 5.447 1.00 . A A . 74 ASN ND2 1 1
11 22504 1 1 87 ASN O O -9.471 10.279 9.775 1.00 . A A . 74 ASN O 1 1
11 22505 1 1 87 ASN OD1 O -9.589 10.848 5.950 1.00 . A A . 74 ASN OD1 1 1
11 22506 1 1 88 SER C C -8.759 6.250 10.017 1.00 . A A . 75 SER C 1 1
11 22507 1 1 88 SER CA C -9.474 7.514 9.556 1.00 . A A . 75 SER CA 1 1
11 22508 1 1 88 SER CB C -10.576 7.145 8.560 1.00 . A A . 75 SER CB 1 1
11 22509 1 1 88 SER H H -7.786 8.048 8.409 1.00 . A A . 75 SER H 1 1
11 22510 1 1 88 SER HA H -9.912 8.008 10.412 1.00 . A A . 75 SER HA 1 1
11 22511 1 1 88 SER HB2 H -10.173 6.478 7.811 1.00 . A A . 75 SER HB2 1 1
11 22512 1 1 88 SER HB3 H -11.382 6.652 9.085 1.00 . A A . 75 SER HB3 1 1
11 22513 1 1 88 SER HG H -11.444 8.912 8.572 1.00 . A A . 75 SER HG 1 1
11 22514 1 1 88 SER N N -8.517 8.423 8.941 1.00 . A A . 75 SER N 1 1
11 22515 1 1 88 SER O O -7.628 5.985 9.598 1.00 . A A . 75 SER O 1 1
11 22516 1 1 88 SER OG O -11.092 8.296 7.909 1.00 . A A . 75 SER OG 1 1
11 22517 1 1 89 ALA C C -9.114 3.086 10.403 1.00 . A A . 76 ALA C 1 1
11 22518 1 1 89 ALA CA C -8.833 4.233 11.364 1.00 . A A . 76 ALA CA 1 1
11 22519 1 1 89 ALA CB C -9.361 3.909 12.753 1.00 . A A . 76 ALA CB 1 1
11 22520 1 1 89 ALA H H -10.317 5.728 11.162 1.00 . A A . 76 ALA H 1 1
11 22521 1 1 89 ALA HA H -7.764 4.373 11.435 1.00 . A A . 76 ALA HA 1 1
11 22522 1 1 89 ALA HB1 H -10.432 3.777 12.708 1.00 . A A . 76 ALA HB1 1 1
11 22523 1 1 89 ALA HB2 H -9.125 4.720 13.426 1.00 . A A . 76 ALA HB2 1 1
11 22524 1 1 89 ALA HB3 H -8.902 3.000 13.110 1.00 . A A . 76 ALA HB3 1 1
11 22525 1 1 89 ALA N N -9.413 5.471 10.867 1.00 . A A . 76 ALA N 1 1
11 22526 1 1 89 ALA O O -10.250 2.618 10.280 1.00 . A A . 76 ALA O 1 1
11 22527 1 1 90 TRP C C -7.597 0.288 9.396 1.00 . A A . 77 TRP C 1 1
11 22528 1 1 90 TRP CA C -8.180 1.550 8.769 1.00 . A A . 77 TRP CA 1 1
11 22529 1 1 90 TRP CB C -7.438 1.869 7.465 1.00 . A A . 77 TRP CB 1 1
11 22530 1 1 90 TRP CD1 C -8.835 3.972 6.893 1.00 . A A . 77 TRP CD1 1 1
11 22531 1 1 90 TRP CD2 C -8.198 2.758 5.124 1.00 . A A . 77 TRP CD2 1 1
11 22532 1 1 90 TRP CE2 C -8.946 3.855 4.663 1.00 . A A . 77 TRP CE2 1 1
11 22533 1 1 90 TRP CE3 C -7.687 1.859 4.192 1.00 . A A . 77 TRP CE3 1 1
11 22534 1 1 90 TRP CG C -8.142 2.839 6.551 1.00 . A A . 77 TRP CG 1 1
11 22535 1 1 90 TRP CH2 C -8.680 3.170 2.420 1.00 . A A . 77 TRP CH2 1 1
11 22536 1 1 90 TRP CZ2 C -9.195 4.068 3.310 1.00 . A A . 77 TRP CZ2 1 1
11 22537 1 1 90 TRP CZ3 C -7.932 2.073 2.851 1.00 . A A . 77 TRP CZ3 1 1
11 22538 1 1 90 TRP H H -7.212 3.102 9.819 1.00 . A A . 77 TRP H 1 1
11 22539 1 1 90 TRP HA H -9.225 1.386 8.553 1.00 . A A . 77 TRP HA 1 1
11 22540 1 1 90 TRP HB2 H -6.476 2.292 7.707 1.00 . A A . 77 TRP HB2 1 1
11 22541 1 1 90 TRP HB3 H -7.289 0.947 6.916 1.00 . A A . 77 TRP HB3 1 1
11 22542 1 1 90 TRP HD1 H -8.977 4.316 7.907 1.00 . A A . 77 TRP HD1 1 1
11 22543 1 1 90 TRP HE1 H -9.870 5.411 5.735 1.00 . A A . 77 TRP HE1 1 1
11 22544 1 1 90 TRP HE3 H -7.105 1.005 4.505 1.00 . A A . 77 TRP HE3 1 1
11 22545 1 1 90 TRP HH2 H -8.845 3.301 1.361 1.00 . A A . 77 TRP HH2 1 1
11 22546 1 1 90 TRP HZ2 H -9.770 4.913 2.963 1.00 . A A . 77 TRP HZ2 1 1
11 22547 1 1 90 TRP HZ3 H -7.544 1.380 2.116 1.00 . A A . 77 TRP HZ3 1 1
11 22548 1 1 90 TRP N N -8.079 2.662 9.700 1.00 . A A . 77 TRP N 1 1
11 22549 1 1 90 TRP NE1 N -9.332 4.583 5.758 1.00 . A A . 77 TRP NE1 1 1
11 22550 1 1 90 TRP O O -6.551 0.339 10.043 1.00 . A A . 77 TRP O 1 1
11 22551 1 1 91 THR C C -6.584 -2.547 8.891 1.00 . A A . 78 THR C 1 1
11 22552 1 1 91 THR CA C -7.806 -2.114 9.697 1.00 . A A . 78 THR CA 1 1
11 22553 1 1 91 THR CB C -8.912 -3.183 9.579 1.00 . A A . 78 THR CB 1 1
11 22554 1 1 91 THR CG2 C -8.513 -4.461 10.301 1.00 . A A . 78 THR CG2 1 1
11 22555 1 1 91 THR H H -9.123 -0.801 8.708 1.00 . A A . 78 THR H 1 1
11 22556 1 1 91 THR HA H -7.534 -2.009 10.737 1.00 . A A . 78 THR HA 1 1
11 22557 1 1 91 THR HB H -9.066 -3.410 8.534 1.00 . A A . 78 THR HB 1 1
11 22558 1 1 91 THR HG1 H -9.965 -2.318 11.023 1.00 . A A . 78 THR HG1 1 1
11 22559 1 1 91 THR HG21 H -7.600 -4.846 9.874 1.00 . A A . 78 THR HG21 1 1
11 22560 1 1 91 THR HG22 H -9.300 -5.194 10.193 1.00 . A A . 78 THR HG22 1 1
11 22561 1 1 91 THR HG23 H -8.360 -4.249 11.347 1.00 . A A . 78 THR HG23 1 1
11 22562 1 1 91 THR N N -8.281 -0.831 9.209 1.00 . A A . 78 THR N 1 1
11 22563 1 1 91 THR O O -6.675 -2.793 7.684 1.00 . A A . 78 THR O 1 1
11 22564 1 1 91 THR OG1 O -10.138 -2.683 10.138 1.00 . A A . 78 THR OG1 1 1
11 22565 1 1 92 THR C C -3.839 -4.352 8.816 1.00 . A A . 79 THR C 1 1
11 22566 1 1 92 THR CA C -4.190 -2.867 8.859 1.00 . A A . 79 THR CA 1 1
11 22567 1 1 92 THR CB C -3.021 -2.049 9.469 1.00 . A A . 79 THR CB 1 1
11 22568 1 1 92 THR CG2 C -2.886 -2.276 10.968 1.00 . A A . 79 THR CG2 1 1
11 22569 1 1 92 THR H H -5.438 -2.506 10.530 1.00 . A A . 79 THR H 1 1
11 22570 1 1 92 THR HA H -4.324 -2.529 7.841 1.00 . A A . 79 THR HA 1 1
11 22571 1 1 92 THR HB H -3.227 -1.000 9.302 1.00 . A A . 79 THR HB 1 1
11 22572 1 1 92 THR HG1 H -1.951 -2.981 8.092 1.00 . A A . 79 THR HG1 1 1
11 22573 1 1 92 THR HG21 H -2.709 -3.324 11.159 1.00 . A A . 79 THR HG21 1 1
11 22574 1 1 92 THR HG22 H -3.795 -1.969 11.463 1.00 . A A . 79 THR HG22 1 1
11 22575 1 1 92 THR HG23 H -2.057 -1.696 11.347 1.00 . A A . 79 THR HG23 1 1
11 22576 1 1 92 THR N N -5.439 -2.620 9.551 1.00 . A A . 79 THR N 1 1
11 22577 1 1 92 THR O O -3.450 -4.960 9.818 1.00 . A A . 79 THR O 1 1
11 22578 1 1 92 THR OG1 O -1.784 -2.378 8.823 1.00 . A A . 79 THR OG1 1 1
11 22579 1 1 93 ASP C C -2.309 -6.105 6.423 1.00 . A A . 80 ASP C 1 1
11 22580 1 1 93 ASP CA C -3.506 -6.261 7.346 1.00 . A A . 80 ASP CA 1 1
11 22581 1 1 93 ASP CB C -4.579 -7.144 6.689 1.00 . A A . 80 ASP CB 1 1
11 22582 1 1 93 ASP CG C -5.506 -7.788 7.701 1.00 . A A . 80 ASP CG 1 1
11 22583 1 1 93 ASP H H -4.517 -4.450 6.947 1.00 . A A . 80 ASP H 1 1
11 22584 1 1 93 ASP HA H -3.182 -6.714 8.272 1.00 . A A . 80 ASP HA 1 1
11 22585 1 1 93 ASP HB2 H -5.174 -6.540 6.017 1.00 . A A . 80 ASP HB2 1 1
11 22586 1 1 93 ASP HB3 H -4.096 -7.927 6.123 1.00 . A A . 80 ASP HB3 1 1
11 22587 1 1 93 ASP N N -4.022 -4.933 7.645 1.00 . A A . 80 ASP N 1 1
11 22588 1 1 93 ASP O O -2.144 -5.056 5.804 1.00 . A A . 80 ASP O 1 1
11 22589 1 1 93 ASP OD1 O -6.390 -7.094 8.242 1.00 . A A . 80 ASP OD1 1 1
11 22590 1 1 93 ASP OD2 O -5.352 -9.003 7.958 1.00 . A A . 80 ASP OD2 1 1
11 22591 1 1 94 ASN C C -0.652 -7.445 4.042 1.00 . A A . 81 ASN C 1 1
11 22592 1 1 94 ASN CA C -0.303 -7.045 5.463 1.00 . A A . 81 ASN CA 1 1
11 22593 1 1 94 ASN CB C 0.850 -7.908 5.982 1.00 . A A . 81 ASN CB 1 1
11 22594 1 1 94 ASN CG C 1.728 -7.161 6.969 1.00 . A A . 81 ASN CG 1 1
11 22595 1 1 94 ASN H H -1.636 -7.945 6.853 1.00 . A A . 81 ASN H 1 1
11 22596 1 1 94 ASN HA H 0.021 -6.013 5.453 1.00 . A A . 81 ASN HA 1 1
11 22597 1 1 94 ASN HB2 H 0.446 -8.780 6.473 1.00 . A A . 81 ASN HB2 1 1
11 22598 1 1 94 ASN HB3 H 1.462 -8.221 5.149 1.00 . A A . 81 ASN HB3 1 1
11 22599 1 1 94 ASN HD21 H 2.778 -6.389 5.468 1.00 . A A . 81 ASN HD21 1 1
11 22600 1 1 94 ASN HD22 H 3.275 -5.916 7.053 1.00 . A A . 81 ASN HD22 1 1
11 22601 1 1 94 ASN N N -1.470 -7.122 6.331 1.00 . A A . 81 ASN N 1 1
11 22602 1 1 94 ASN ND2 N 2.692 -6.416 6.445 1.00 . A A . 81 ASN ND2 1 1
11 22603 1 1 94 ASN O O 0.217 -7.510 3.181 1.00 . A A . 81 ASN O 1 1
11 22604 1 1 94 ASN OD1 O 1.535 -7.238 8.182 1.00 . A A . 81 ASN OD1 1 1
11 22605 1 1 95 GLY C C -3.313 -7.001 1.920 1.00 . A A . 82 GLY C 1 1
11 22606 1 1 95 GLY CA C -2.357 -8.034 2.458 1.00 . A A . 82 GLY CA 1 1
11 22607 1 1 95 GLY H H -2.562 -7.704 4.536 1.00 . A A . 82 GLY H 1 1
11 22608 1 1 95 GLY HA2 H -1.493 -8.078 1.812 1.00 . A A . 82 GLY HA2 1 1
11 22609 1 1 95 GLY HA3 H -2.846 -8.997 2.462 1.00 . A A . 82 GLY HA3 1 1
11 22610 1 1 95 GLY N N -1.921 -7.716 3.800 1.00 . A A . 82 GLY N 1 1
11 22611 1 1 95 GLY O O -3.249 -6.619 0.751 1.00 . A A . 82 GLY O 1 1
11 22612 1 1 96 VAL C C -5.208 -4.447 3.462 1.00 . A A . 83 VAL C 1 1
11 22613 1 1 96 VAL CA C -5.163 -5.528 2.408 1.00 . A A . 83 VAL CA 1 1
11 22614 1 1 96 VAL CB C -6.580 -6.102 2.235 1.00 . A A . 83 VAL CB 1 1
11 22615 1 1 96 VAL CG1 C -6.633 -7.071 1.063 1.00 . A A . 83 VAL CG1 1 1
11 22616 1 1 96 VAL CG2 C -7.042 -6.779 3.518 1.00 . A A . 83 VAL CG2 1 1
11 22617 1 1 96 VAL H H -4.196 -6.877 3.698 1.00 . A A . 83 VAL H 1 1
11 22618 1 1 96 VAL HA H -4.850 -5.096 1.469 1.00 . A A . 83 VAL HA 1 1
11 22619 1 1 96 VAL HB H -7.251 -5.278 2.027 1.00 . A A . 83 VAL HB 1 1
11 22620 1 1 96 VAL HG11 H -5.948 -7.888 1.242 1.00 . A A . 83 VAL HG11 1 1
11 22621 1 1 96 VAL HG12 H -6.350 -6.556 0.157 1.00 . A A . 83 VAL HG12 1 1
11 22622 1 1 96 VAL HG13 H -7.636 -7.457 0.962 1.00 . A A . 83 VAL HG13 1 1
11 22623 1 1 96 VAL HG21 H -6.366 -7.585 3.763 1.00 . A A . 83 VAL HG21 1 1
11 22624 1 1 96 VAL HG22 H -8.037 -7.172 3.378 1.00 . A A . 83 VAL HG22 1 1
11 22625 1 1 96 VAL HG23 H -7.050 -6.058 4.322 1.00 . A A . 83 VAL HG23 1 1
11 22626 1 1 96 VAL N N -4.200 -6.540 2.779 1.00 . A A . 83 VAL N 1 1
11 22627 1 1 96 VAL O O -4.852 -4.676 4.616 1.00 . A A . 83 VAL O 1 1
11 22628 1 1 97 PHE C C -7.086 -1.520 3.815 1.00 . A A . 84 PHE C 1 1
11 22629 1 1 97 PHE CA C -5.736 -2.172 3.994 1.00 . A A . 84 PHE CA 1 1
11 22630 1 1 97 PHE CB C -4.605 -1.180 3.715 1.00 . A A . 84 PHE CB 1 1
11 22631 1 1 97 PHE CD1 C -4.668 0.349 5.709 1.00 . A A . 84 PHE CD1 1 1
11 22632 1 1 97 PHE CD2 C -2.716 -0.969 5.343 1.00 . A A . 84 PHE CD2 1 1
11 22633 1 1 97 PHE CE1 C -4.089 0.894 6.839 1.00 . A A . 84 PHE CE1 1 1
11 22634 1 1 97 PHE CE2 C -2.134 -0.427 6.470 1.00 . A A . 84 PHE CE2 1 1
11 22635 1 1 97 PHE CG C -3.987 -0.588 4.949 1.00 . A A . 84 PHE CG 1 1
11 22636 1 1 97 PHE CZ C -2.821 0.505 7.220 1.00 . A A . 84 PHE CZ 1 1
11 22637 1 1 97 PHE H H -5.946 -3.148 2.139 1.00 . A A . 84 PHE H 1 1
11 22638 1 1 97 PHE HA H -5.647 -2.555 4.999 1.00 . A A . 84 PHE HA 1 1
11 22639 1 1 97 PHE HB2 H -3.824 -1.687 3.167 1.00 . A A . 84 PHE HB2 1 1
11 22640 1 1 97 PHE HB3 H -4.986 -0.370 3.111 1.00 . A A . 84 PHE HB3 1 1
11 22641 1 1 97 PHE HD1 H -5.661 0.654 5.411 1.00 . A A . 84 PHE HD1 1 1
11 22642 1 1 97 PHE HD2 H -2.176 -1.698 4.757 1.00 . A A . 84 PHE HD2 1 1
11 22643 1 1 97 PHE HE1 H -4.628 1.625 7.424 1.00 . A A . 84 PHE HE1 1 1
11 22644 1 1 97 PHE HE2 H -1.140 -0.733 6.767 1.00 . A A . 84 PHE HE2 1 1
11 22645 1 1 97 PHE HZ H -2.368 0.929 8.103 1.00 . A A . 84 PHE HZ 1 1
11 22646 1 1 97 PHE N N -5.650 -3.276 3.072 1.00 . A A . 84 PHE N 1 1
11 22647 1 1 97 PHE O O -7.274 -0.759 2.877 1.00 . A A . 84 PHE O 1 1
11 22648 1 1 98 TYR C C -9.867 -0.722 5.805 1.00 . A A . 85 TYR C 1 1
11 22649 1 1 98 TYR CA C -9.404 -1.378 4.529 1.00 . A A . 85 TYR CA 1 1
11 22650 1 1 98 TYR CB C -10.393 -2.499 4.145 1.00 . A A . 85 TYR CB 1 1
11 22651 1 1 98 TYR CD1 C -9.321 -4.443 5.369 1.00 . A A . 85 TYR CD1 1 1
11 22652 1 1 98 TYR CD2 C -11.638 -4.019 5.725 1.00 . A A . 85 TYR CD2 1 1
11 22653 1 1 98 TYR CE1 C -9.382 -5.524 6.231 1.00 . A A . 85 TYR CE1 1 1
11 22654 1 1 98 TYR CE2 C -11.710 -5.102 6.584 1.00 . A A . 85 TYR CE2 1 1
11 22655 1 1 98 TYR CG C -10.447 -3.673 5.102 1.00 . A A . 85 TYR CG 1 1
11 22656 1 1 98 TYR CZ C -10.579 -5.852 6.833 1.00 . A A . 85 TYR CZ 1 1
11 22657 1 1 98 TYR H H -7.815 -2.457 5.427 1.00 . A A . 85 TYR H 1 1
11 22658 1 1 98 TYR HA H -9.403 -0.635 3.744 1.00 . A A . 85 TYR HA 1 1
11 22659 1 1 98 TYR HB2 H -11.386 -2.077 4.107 1.00 . A A . 85 TYR HB2 1 1
11 22660 1 1 98 TYR HB3 H -10.147 -2.880 3.162 1.00 . A A . 85 TYR HB3 1 1
11 22661 1 1 98 TYR HD1 H -8.384 -4.178 4.900 1.00 . A A . 85 TYR HD1 1 1
11 22662 1 1 98 TYR HD2 H -12.525 -3.430 5.522 1.00 . A A . 85 TYR HD2 1 1
11 22663 1 1 98 TYR HE1 H -8.495 -6.109 6.422 1.00 . A A . 85 TYR HE1 1 1
11 22664 1 1 98 TYR HE2 H -12.646 -5.351 7.058 1.00 . A A . 85 TYR HE2 1 1
11 22665 1 1 98 TYR HH H -9.892 -6.935 8.280 1.00 . A A . 85 TYR HH 1 1
11 22666 1 1 98 TYR N N -8.039 -1.870 4.668 1.00 . A A . 85 TYR N 1 1
11 22667 1 1 98 TYR O O -9.537 -1.172 6.897 1.00 . A A . 85 TYR O 1 1
11 22668 1 1 98 TYR OH O -10.650 -6.941 7.676 1.00 . A A . 85 TYR OH 1 1
11 22669 1 1 99 LYS C C -12.360 0.119 7.325 1.00 . A A . 86 LYS C 1 1
11 22670 1 1 99 LYS CA C -11.226 0.985 6.814 1.00 . A A . 86 LYS CA 1 1
11 22671 1 1 99 LYS CB C -11.748 2.380 6.465 1.00 . A A . 86 LYS CB 1 1
11 22672 1 1 99 LYS CD C -13.477 3.731 5.256 1.00 . A A . 86 LYS CD 1 1
11 22673 1 1 99 LYS CE C -14.469 3.787 4.105 1.00 . A A . 86 LYS CE 1 1
11 22674 1 1 99 LYS CG C -12.725 2.412 5.298 1.00 . A A . 86 LYS CG 1 1
11 22675 1 1 99 LYS H H -10.776 0.716 4.772 1.00 . A A . 86 LYS H 1 1
11 22676 1 1 99 LYS HA H -10.474 1.069 7.587 1.00 . A A . 86 LYS HA 1 1
11 22677 1 1 99 LYS HB2 H -12.244 2.792 7.332 1.00 . A A . 86 LYS HB2 1 1
11 22678 1 1 99 LYS HB3 H -10.907 3.009 6.216 1.00 . A A . 86 LYS HB3 1 1
11 22679 1 1 99 LYS HD2 H -14.013 3.858 6.185 1.00 . A A . 86 LYS HD2 1 1
11 22680 1 1 99 LYS HD3 H -12.764 4.534 5.142 1.00 . A A . 86 LYS HD3 1 1
11 22681 1 1 99 LYS HE2 H -14.992 2.842 4.043 1.00 . A A . 86 LYS HE2 1 1
11 22682 1 1 99 LYS HE3 H -15.177 4.581 4.295 1.00 . A A . 86 LYS HE3 1 1
11 22683 1 1 99 LYS HG2 H -12.177 2.290 4.376 1.00 . A A . 86 LYS HG2 1 1
11 22684 1 1 99 LYS HG3 H -13.435 1.605 5.410 1.00 . A A . 86 LYS HG3 1 1
11 22685 1 1 99 LYS HZ1 H -14.509 4.124 2.051 1.00 . A A . 86 LYS HZ1 1 1
11 22686 1 1 99 LYS HZ2 H -13.149 3.262 2.583 1.00 . A A . 86 LYS HZ2 1 1
11 22687 1 1 99 LYS HZ3 H -13.255 4.927 2.860 1.00 . A A . 86 LYS HZ3 1 1
11 22688 1 1 99 LYS N N -10.619 0.351 5.667 1.00 . A A . 86 LYS N 1 1
11 22689 1 1 99 LYS NZ N -13.797 4.042 2.810 1.00 . A A . 86 LYS NZ 1 1
11 22690 1 1 99 LYS O O -13.071 -0.507 6.539 1.00 . A A . 86 LYS O 1 1
11 22691 1 1 100 ASN C C -14.911 0.173 9.131 1.00 . A A . 87 ASN C 1 1
11 22692 1 1 100 ASN CA C -13.632 -0.655 9.243 1.00 . A A . 87 ASN CA 1 1
11 22693 1 1 100 ASN CB C -13.302 -0.963 10.709 1.00 . A A . 87 ASN CB 1 1
11 22694 1 1 100 ASN CG C -13.979 -2.228 11.202 1.00 . A A . 87 ASN CG 1 1
11 22695 1 1 100 ASN H H -11.912 0.577 9.211 1.00 . A A . 87 ASN H 1 1
11 22696 1 1 100 ASN HA H -13.759 -1.580 8.700 1.00 . A A . 87 ASN HA 1 1
11 22697 1 1 100 ASN HB2 H -12.234 -1.086 10.812 1.00 . A A . 87 ASN HB2 1 1
11 22698 1 1 100 ASN HB3 H -13.626 -0.138 11.326 1.00 . A A . 87 ASN HB3 1 1
11 22699 1 1 100 ASN HD21 H -12.434 -3.314 10.576 1.00 . A A . 87 ASN HD21 1 1
11 22700 1 1 100 ASN HD22 H -13.723 -4.199 11.326 1.00 . A A . 87 ASN HD22 1 1
11 22701 1 1 100 ASN N N -12.534 0.088 8.635 1.00 . A A . 87 ASN N 1 1
11 22702 1 1 100 ASN ND2 N -13.314 -3.359 11.017 1.00 . A A . 87 ASN ND2 1 1
11 22703 1 1 100 ASN O O -15.706 0.275 10.065 1.00 . A A . 87 ASN O 1 1
11 22704 1 1 100 ASN OD1 O -15.081 -2.191 11.749 1.00 . A A . 87 ASN OD1 1 1
11 22705 1 1 101 ASP C C -16.581 1.590 6.235 1.00 . A A . 88 ASP C 1 1
11 22706 1 1 101 ASP CA C -16.150 1.704 7.684 1.00 . A A . 88 ASP CA 1 1
11 22707 1 1 101 ASP CB C -15.643 3.122 7.970 1.00 . A A . 88 ASP CB 1 1
11 22708 1 1 101 ASP CG C -16.612 4.205 7.543 1.00 . A A . 88 ASP CG 1 1
11 22709 1 1 101 ASP H H -14.497 0.492 7.212 1.00 . A A . 88 ASP H 1 1
11 22710 1 1 101 ASP HA H -16.987 1.483 8.329 1.00 . A A . 88 ASP HA 1 1
11 22711 1 1 101 ASP HB2 H -15.477 3.221 9.028 1.00 . A A . 88 ASP HB2 1 1
11 22712 1 1 101 ASP HB3 H -14.708 3.274 7.443 1.00 . A A . 88 ASP HB3 1 1
11 22713 1 1 101 ASP N N -15.096 0.745 7.950 1.00 . A A . 88 ASP N 1 1
11 22714 1 1 101 ASP O O -15.801 1.166 5.381 1.00 . A A . 88 ASP O 1 1
11 22715 1 1 101 ASP OD1 O -17.576 4.472 8.287 1.00 . A A . 88 ASP OD1 1 1
11 22716 1 1 101 ASP OD2 O -16.395 4.814 6.472 1.00 . A A . 88 ASP OD2 1 1
11 22717 1 1 102 VAL C C -18.636 3.299 4.071 1.00 . A A . 89 VAL C 1 1
11 22718 1 1 102 VAL CA C -18.326 1.902 4.599 1.00 . A A . 89 VAL CA 1 1
11 22719 1 1 102 VAL CB C -19.576 0.993 4.502 1.00 . A A . 89 VAL CB 1 1
11 22720 1 1 102 VAL CG1 C -19.217 -0.438 4.865 1.00 . A A . 89 VAL CG1 1 1
11 22721 1 1 102 VAL CG2 C -20.700 1.494 5.397 1.00 . A A . 89 VAL CG2 1 1
11 22722 1 1 102 VAL H H -18.372 2.339 6.669 1.00 . A A . 89 VAL H 1 1
11 22723 1 1 102 VAL HA H -17.551 1.469 3.980 1.00 . A A . 89 VAL HA 1 1
11 22724 1 1 102 VAL HB H -19.925 1.002 3.476 1.00 . A A . 89 VAL HB 1 1
11 22725 1 1 102 VAL HG11 H -18.839 -0.466 5.877 1.00 . A A . 89 VAL HG11 1 1
11 22726 1 1 102 VAL HG12 H -18.460 -0.803 4.187 1.00 . A A . 89 VAL HG12 1 1
11 22727 1 1 102 VAL HG13 H -20.096 -1.060 4.792 1.00 . A A . 89 VAL HG13 1 1
11 22728 1 1 102 VAL HG21 H -21.552 0.836 5.307 1.00 . A A . 89 VAL HG21 1 1
11 22729 1 1 102 VAL HG22 H -20.983 2.492 5.098 1.00 . A A . 89 VAL HG22 1 1
11 22730 1 1 102 VAL HG23 H -20.362 1.509 6.423 1.00 . A A . 89 VAL HG23 1 1
11 22731 1 1 102 VAL N N -17.809 1.972 5.953 1.00 . A A . 89 VAL N 1 1
11 22732 1 1 102 VAL O O -19.367 4.067 4.696 1.00 . A A . 89 VAL O 1 1
11 22733 1 1 103 GLY C C -17.100 5.421 1.521 1.00 . A A . 90 GLY C 1 1
11 22734 1 1 103 GLY CA C -18.276 4.944 2.347 1.00 . A A . 90 GLY CA 1 1
11 22735 1 1 103 GLY H H -17.448 3.000 2.490 1.00 . A A . 90 GLY H 1 1
11 22736 1 1 103 GLY HA2 H -19.147 4.890 1.711 1.00 . A A . 90 GLY HA2 1 1
11 22737 1 1 103 GLY HA3 H -18.462 5.656 3.137 1.00 . A A . 90 GLY HA3 1 1
11 22738 1 1 103 GLY N N -18.046 3.638 2.935 1.00 . A A . 90 GLY N 1 1
11 22739 1 1 103 GLY O O -16.050 4.765 1.476 1.00 . A A . 90 GLY O 1 1
11 22740 1 1 104 SER C C -15.162 7.775 0.944 1.00 . A A . 91 SER C 1 1
11 22741 1 1 104 SER CA C -16.228 7.149 0.052 1.00 . A A . 91 SER CA 1 1
11 22742 1 1 104 SER CB C -16.840 8.188 -0.890 1.00 . A A . 91 SER CB 1 1
11 22743 1 1 104 SER H H -18.131 7.028 0.947 1.00 . A A . 91 SER H 1 1
11 22744 1 1 104 SER HA H -15.777 6.361 -0.534 1.00 . A A . 91 SER HA 1 1
11 22745 1 1 104 SER HB2 H -16.065 8.851 -1.247 1.00 . A A . 91 SER HB2 1 1
11 22746 1 1 104 SER HB3 H -17.301 7.687 -1.728 1.00 . A A . 91 SER HB3 1 1
11 22747 1 1 104 SER HG H -17.645 8.966 0.731 1.00 . A A . 91 SER HG 1 1
11 22748 1 1 104 SER N N -17.273 6.557 0.868 1.00 . A A . 91 SER N 1 1
11 22749 1 1 104 SER O O -15.469 8.610 1.794 1.00 . A A . 91 SER O 1 1
11 22750 1 1 104 SER OG O -17.827 8.961 -0.220 1.00 . A A . 91 SER OG 1 1
11 22751 1 1 105 TRP C C -12.023 8.931 0.996 1.00 . A A . 92 TRP C 1 1
11 22752 1 1 105 TRP CA C -12.846 7.819 1.643 1.00 . A A . 92 TRP CA 1 1
11 22753 1 1 105 TRP CB C -11.951 6.653 2.058 1.00 . A A . 92 TRP CB 1 1
11 22754 1 1 105 TRP CD1 C -11.492 7.192 4.512 1.00 . A A . 92 TRP CD1 1 1
11 22755 1 1 105 TRP CD2 C -9.689 7.258 3.198 1.00 . A A . 92 TRP CD2 1 1
11 22756 1 1 105 TRP CE2 C -9.299 7.591 4.506 1.00 . A A . 92 TRP CE2 1 1
11 22757 1 1 105 TRP CE3 C -8.725 7.228 2.198 1.00 . A A . 92 TRP CE3 1 1
11 22758 1 1 105 TRP CG C -11.089 7.011 3.221 1.00 . A A . 92 TRP CG 1 1
11 22759 1 1 105 TRP CH2 C -7.063 7.866 3.822 1.00 . A A . 92 TRP CH2 1 1
11 22760 1 1 105 TRP CZ2 C -7.985 7.896 4.829 1.00 . A A . 92 TRP CZ2 1 1
11 22761 1 1 105 TRP CZ3 C -7.427 7.536 2.516 1.00 . A A . 92 TRP CZ3 1 1
11 22762 1 1 105 TRP H H -13.709 6.755 0.029 1.00 . A A . 92 TRP H 1 1
11 22763 1 1 105 TRP HA H -13.295 8.218 2.535 1.00 . A A . 92 TRP HA 1 1
11 22764 1 1 105 TRP HB2 H -12.569 5.808 2.342 1.00 . A A . 92 TRP HB2 1 1
11 22765 1 1 105 TRP HB3 H -11.311 6.376 1.232 1.00 . A A . 92 TRP HB3 1 1
11 22766 1 1 105 TRP HD1 H -12.510 7.076 4.856 1.00 . A A . 92 TRP HD1 1 1
11 22767 1 1 105 TRP HE1 H -10.457 7.742 6.260 1.00 . A A . 92 TRP HE1 1 1
11 22768 1 1 105 TRP HE3 H -8.980 6.974 1.179 1.00 . A A . 92 TRP HE3 1 1
11 22769 1 1 105 TRP HH2 H -6.028 8.102 4.026 1.00 . A A . 92 TRP HH2 1 1
11 22770 1 1 105 TRP HZ2 H -7.687 8.155 5.831 1.00 . A A . 92 TRP HZ2 1 1
11 22771 1 1 105 TRP HZ3 H -6.677 7.535 1.743 1.00 . A A . 92 TRP HZ3 1 1
11 22772 1 1 105 TRP N N -13.915 7.362 0.767 1.00 . A A . 92 TRP N 1 1
11 22773 1 1 105 TRP NE1 N -10.421 7.546 5.291 1.00 . A A . 92 TRP NE1 1 1
11 22774 1 1 105 TRP O O -11.735 9.936 1.645 1.00 . A A . 92 TRP O 1 1
11 22775 1 1 106 GLY C C -9.519 9.912 -0.135 1.00 . A A . 93 GLY C 1 1
11 22776 1 1 106 GLY CA C -10.782 9.711 -0.946 1.00 . A A . 93 GLY CA 1 1
11 22777 1 1 106 GLY H H -12.053 8.013 -0.783 1.00 . A A . 93 GLY H 1 1
11 22778 1 1 106 GLY HA2 H -10.519 9.324 -1.921 1.00 . A A . 93 GLY HA2 1 1
11 22779 1 1 106 GLY HA3 H -11.280 10.659 -1.066 1.00 . A A . 93 GLY HA3 1 1
11 22780 1 1 106 GLY N N -11.684 8.768 -0.285 1.00 . A A . 93 GLY N 1 1
11 22781 1 1 106 GLY O O -8.812 8.961 0.125 1.00 . A A . 93 GLY O 1 1
11 22782 1 1 107 GLY C C -6.793 11.182 0.753 1.00 . A A . 94 GLY C 1 1
11 22783 1 1 107 GLY CA C -8.209 11.392 1.251 1.00 . A A . 94 GLY CA 1 1
11 22784 1 1 107 GLY H H -9.685 11.889 -0.173 1.00 . A A . 94 GLY H 1 1
11 22785 1 1 107 GLY HA2 H -8.305 12.410 1.597 1.00 . A A . 94 GLY HA2 1 1
11 22786 1 1 107 GLY HA3 H -8.383 10.729 2.084 1.00 . A A . 94 GLY HA3 1 1
11 22787 1 1 107 GLY N N -9.229 11.143 0.247 1.00 . A A . 94 GLY N 1 1
11 22788 1 1 107 GLY O O -6.475 11.478 -0.400 1.00 . A A . 94 GLY O 1 1
11 22789 1 1 108 THR C C -3.989 9.296 2.193 1.00 . A A . 95 THR C 1 1
11 22790 1 1 108 THR CA C -4.541 10.437 1.334 1.00 . A A . 95 THR CA 1 1
11 22791 1 1 108 THR CB C -3.691 11.706 1.568 1.00 . A A . 95 THR CB 1 1
11 22792 1 1 108 THR CG2 C -3.580 12.542 0.298 1.00 . A A . 95 THR CG2 1 1
11 22793 1 1 108 THR H H -6.266 10.470 2.540 1.00 . A A . 95 THR H 1 1
11 22794 1 1 108 THR HA H -4.468 10.164 0.292 1.00 . A A . 95 THR HA 1 1
11 22795 1 1 108 THR HB H -2.698 11.402 1.863 1.00 . A A . 95 THR HB 1 1
11 22796 1 1 108 THR HG1 H -4.823 13.183 2.240 1.00 . A A . 95 THR HG1 1 1
11 22797 1 1 108 THR HG21 H -3.127 11.949 -0.484 1.00 . A A . 95 THR HG21 1 1
11 22798 1 1 108 THR HG22 H -2.968 13.411 0.490 1.00 . A A . 95 THR HG22 1 1
11 22799 1 1 108 THR HG23 H -4.566 12.856 -0.014 1.00 . A A . 95 THR HG23 1 1
11 22800 1 1 108 THR N N -5.942 10.682 1.641 1.00 . A A . 95 THR N 1 1
11 22801 1 1 108 THR O O -4.240 9.238 3.395 1.00 . A A . 95 THR O 1 1
11 22802 1 1 108 THR OG1 O -4.266 12.493 2.622 1.00 . A A . 95 THR OG1 1 1
11 22803 1 1 109 ILE C C -1.108 7.312 1.931 1.00 . A A . 96 ILE C 1 1
11 22804 1 1 109 ILE CA C -2.587 7.304 2.284 1.00 . A A . 96 ILE CA 1 1
11 22805 1 1 109 ILE CB C -3.202 5.901 2.004 1.00 . A A . 96 ILE CB 1 1
11 22806 1 1 109 ILE CD1 C -2.393 5.332 -0.357 1.00 . A A . 96 ILE CD1 1 1
11 22807 1 1 109 ILE CG1 C -3.558 5.709 0.526 1.00 . A A . 96 ILE CG1 1 1
11 22808 1 1 109 ILE CG2 C -4.432 5.669 2.866 1.00 . A A . 96 ILE CG2 1 1
11 22809 1 1 109 ILE H H -3.175 8.428 0.590 1.00 . A A . 96 ILE H 1 1
11 22810 1 1 109 ILE HA H -2.685 7.511 3.340 1.00 . A A . 96 ILE HA 1 1
11 22811 1 1 109 ILE HB H -2.465 5.160 2.282 1.00 . A A . 96 ILE HB 1 1
11 22812 1 1 109 ILE HD11 H -1.969 4.402 -0.011 1.00 . A A . 96 ILE HD11 1 1
11 22813 1 1 109 ILE HD12 H -1.647 6.109 -0.318 1.00 . A A . 96 ILE HD12 1 1
11 22814 1 1 109 ILE HD13 H -2.740 5.214 -1.372 1.00 . A A . 96 ILE HD13 1 1
11 22815 1 1 109 ILE HG12 H -4.297 4.927 0.444 1.00 . A A . 96 ILE HG12 1 1
11 22816 1 1 109 ILE HG13 H -3.977 6.630 0.146 1.00 . A A . 96 ILE HG13 1 1
11 22817 1 1 109 ILE HG21 H -4.140 5.623 3.904 1.00 . A A . 96 ILE HG21 1 1
11 22818 1 1 109 ILE HG22 H -4.899 4.737 2.582 1.00 . A A . 96 ILE HG22 1 1
11 22819 1 1 109 ILE HG23 H -5.130 6.482 2.725 1.00 . A A . 96 ILE HG23 1 1
11 22820 1 1 109 ILE N N -3.268 8.377 1.565 1.00 . A A . 96 ILE N 1 1
11 22821 1 1 109 ILE O O -0.731 7.753 0.845 1.00 . A A . 96 ILE O 1 1
11 22822 1 1 110 GLY C C 1.827 5.581 2.959 1.00 . A A . 97 GLY C 1 1
11 22823 1 1 110 GLY CA C 1.154 6.887 2.612 1.00 . A A . 97 GLY CA 1 1
11 22824 1 1 110 GLY H H -0.623 6.485 3.688 1.00 . A A . 97 GLY H 1 1
11 22825 1 1 110 GLY HA2 H 1.333 7.104 1.569 1.00 . A A . 97 GLY HA2 1 1
11 22826 1 1 110 GLY HA3 H 1.587 7.674 3.211 1.00 . A A . 97 GLY HA3 1 1
11 22827 1 1 110 GLY N N -0.272 6.855 2.845 1.00 . A A . 97 GLY N 1 1
11 22828 1 1 110 GLY O O 1.227 4.714 3.593 1.00 . A A . 97 GLY O 1 1
11 22829 1 1 111 ILE C C 4.615 4.409 4.137 1.00 . A A . 98 ILE C 1 1
11 22830 1 1 111 ILE CA C 3.843 4.242 2.831 1.00 . A A . 98 ILE CA 1 1
11 22831 1 1 111 ILE CB C 4.832 3.910 1.680 1.00 . A A . 98 ILE CB 1 1
11 22832 1 1 111 ILE CD1 C 3.371 4.567 -0.329 1.00 . A A . 98 ILE CD1 1 1
11 22833 1 1 111 ILE CG1 C 4.089 3.457 0.411 1.00 . A A . 98 ILE CG1 1 1
11 22834 1 1 111 ILE CG2 C 5.821 2.837 2.112 1.00 . A A . 98 ILE CG2 1 1
11 22835 1 1 111 ILE H H 3.488 6.158 2.027 1.00 . A A . 98 ILE H 1 1
11 22836 1 1 111 ILE HA H 3.151 3.419 2.936 1.00 . A A . 98 ILE HA 1 1
11 22837 1 1 111 ILE HB H 5.392 4.805 1.455 1.00 . A A . 98 ILE HB 1 1
11 22838 1 1 111 ILE HD11 H 4.087 5.314 -0.640 1.00 . A A . 98 ILE HD11 1 1
11 22839 1 1 111 ILE HD12 H 2.640 5.020 0.324 1.00 . A A . 98 ILE HD12 1 1
11 22840 1 1 111 ILE HD13 H 2.876 4.161 -1.198 1.00 . A A . 98 ILE HD13 1 1
11 22841 1 1 111 ILE HG12 H 4.798 3.018 -0.272 1.00 . A A . 98 ILE HG12 1 1
11 22842 1 1 111 ILE HG13 H 3.353 2.712 0.682 1.00 . A A . 98 ILE HG13 1 1
11 22843 1 1 111 ILE HG21 H 6.386 3.192 2.962 1.00 . A A . 98 ILE HG21 1 1
11 22844 1 1 111 ILE HG22 H 6.494 2.618 1.298 1.00 . A A . 98 ILE HG22 1 1
11 22845 1 1 111 ILE HG23 H 5.283 1.942 2.386 1.00 . A A . 98 ILE HG23 1 1
11 22846 1 1 111 ILE N N 3.074 5.440 2.545 1.00 . A A . 98 ILE N 1 1
11 22847 1 1 111 ILE O O 5.507 5.250 4.237 1.00 . A A . 98 ILE O 1 1
11 22848 1 1 112 TYR C C 5.593 2.241 6.594 1.00 . A A . 99 TYR C 1 1
11 22849 1 1 112 TYR CA C 4.940 3.608 6.412 1.00 . A A . 99 TYR CA 1 1
11 22850 1 1 112 TYR CB C 3.970 3.855 7.576 1.00 . A A . 99 TYR CB 1 1
11 22851 1 1 112 TYR CD1 C 2.183 5.241 6.447 1.00 . A A . 99 TYR CD1 1 1
11 22852 1 1 112 TYR CD2 C 3.235 6.152 8.371 1.00 . A A . 99 TYR CD2 1 1
11 22853 1 1 112 TYR CE1 C 1.416 6.382 6.320 1.00 . A A . 99 TYR CE1 1 1
11 22854 1 1 112 TYR CE2 C 2.473 7.298 8.248 1.00 . A A . 99 TYR CE2 1 1
11 22855 1 1 112 TYR CG C 3.104 5.101 7.474 1.00 . A A . 99 TYR CG 1 1
11 22856 1 1 112 TYR CZ C 1.470 7.352 7.348 1.00 . A A . 99 TYR CZ 1 1
11 22857 1 1 112 TYR H H 3.456 3.045 5.025 1.00 . A A . 99 TYR H 1 1
11 22858 1 1 112 TYR HA H 5.700 4.374 6.401 1.00 . A A . 99 TYR HA 1 1
11 22859 1 1 112 TYR HB2 H 3.304 3.008 7.656 1.00 . A A . 99 TYR HB2 1 1
11 22860 1 1 112 TYR HB3 H 4.543 3.932 8.490 1.00 . A A . 99 TYR HB3 1 1
11 22861 1 1 112 TYR HD1 H 2.060 4.438 5.743 1.00 . A A . 99 TYR HD1 1 1
11 22862 1 1 112 TYR HD2 H 3.946 6.064 9.179 1.00 . A A . 99 TYR HD2 1 1
11 22863 1 1 112 TYR HE1 H 0.703 6.465 5.514 1.00 . A A . 99 TYR HE1 1 1
11 22864 1 1 112 TYR HE2 H 2.595 8.104 8.957 1.00 . A A . 99 TYR HE2 1 1
11 22865 1 1 112 TYR HH H 1.384 9.324 7.159 1.00 . A A . 99 TYR HH 1 1
11 22866 1 1 112 TYR N N 4.239 3.628 5.140 1.00 . A A . 99 TYR N 1 1
11 22867 1 1 112 TYR O O 4.909 1.219 6.525 1.00 . A A . 99 TYR O 1 1
11 22868 1 1 112 TYR OH O 0.811 8.550 7.095 1.00 . A A . 99 TYR OH 1 1
11 22869 1 1 113 VAL C C 7.021 0.175 8.185 1.00 . A A . 100 VAL C 1 1
11 22870 1 1 113 VAL CA C 7.633 0.970 7.025 1.00 . A A . 100 VAL CA 1 1
11 22871 1 1 113 VAL CB C 9.127 1.238 7.316 1.00 . A A . 100 VAL CB 1 1
11 22872 1 1 113 VAL CG1 C 9.301 2.054 8.579 1.00 . A A . 100 VAL CG1 1 1
11 22873 1 1 113 VAL CG2 C 9.900 -0.063 7.422 1.00 . A A . 100 VAL CG2 1 1
11 22874 1 1 113 VAL H H 7.392 3.067 6.837 1.00 . A A . 100 VAL H 1 1
11 22875 1 1 113 VAL HA H 7.575 0.384 6.120 1.00 . A A . 100 VAL HA 1 1
11 22876 1 1 113 VAL HB H 9.535 1.804 6.492 1.00 . A A . 100 VAL HB 1 1
11 22877 1 1 113 VAL HG11 H 10.345 2.296 8.712 1.00 . A A . 100 VAL HG11 1 1
11 22878 1 1 113 VAL HG12 H 8.956 1.479 9.424 1.00 . A A . 100 VAL HG12 1 1
11 22879 1 1 113 VAL HG13 H 8.725 2.965 8.504 1.00 . A A . 100 VAL HG13 1 1
11 22880 1 1 113 VAL HG21 H 10.950 0.152 7.566 1.00 . A A . 100 VAL HG21 1 1
11 22881 1 1 113 VAL HG22 H 9.771 -0.632 6.513 1.00 . A A . 100 VAL HG22 1 1
11 22882 1 1 113 VAL HG23 H 9.530 -0.634 8.260 1.00 . A A . 100 VAL HG23 1 1
11 22883 1 1 113 VAL N N 6.902 2.221 6.812 1.00 . A A . 100 VAL N 1 1
11 22884 1 1 113 VAL O O 6.614 0.752 9.197 1.00 . A A . 100 VAL O 1 1
11 22885 1 1 114 ASP C C 7.683 -2.368 9.970 1.00 . A A . 101 ASP C 1 1
11 22886 1 1 114 ASP CA C 6.477 -1.992 9.124 1.00 . A A . 101 ASP CA 1 1
11 22887 1 1 114 ASP CB C 5.770 -3.247 8.593 1.00 . A A . 101 ASP CB 1 1
11 22888 1 1 114 ASP CG C 5.191 -4.115 9.697 1.00 . A A . 101 ASP CG 1 1
11 22889 1 1 114 ASP H H 7.149 -1.543 7.163 1.00 . A A . 101 ASP H 1 1
11 22890 1 1 114 ASP HA H 5.788 -1.422 9.730 1.00 . A A . 101 ASP HA 1 1
11 22891 1 1 114 ASP HB2 H 4.963 -2.947 7.942 1.00 . A A . 101 ASP HB2 1 1
11 22892 1 1 114 ASP HB3 H 6.478 -3.838 8.030 1.00 . A A . 101 ASP HB3 1 1
11 22893 1 1 114 ASP N N 6.919 -1.137 8.029 1.00 . A A . 101 ASP N 1 1
11 22894 1 1 114 ASP O O 8.287 -3.426 9.782 1.00 . A A . 101 ASP O 1 1
11 22895 1 1 114 ASP OD1 O 4.138 -3.747 10.266 1.00 . A A . 101 ASP OD1 1 1
11 22896 1 1 114 ASP OD2 O 5.795 -5.164 10.014 1.00 . A A . 101 ASP OD2 1 1
11 22897 1 1 115 GLY C C 10.480 -1.167 10.835 1.00 . A A . 102 GLY C 1 1
11 22898 1 1 115 GLY CA C 9.278 -1.637 11.630 1.00 . A A . 102 GLY CA 1 1
11 22899 1 1 115 GLY H H 7.485 -0.687 11.039 1.00 . A A . 102 GLY H 1 1
11 22900 1 1 115 GLY HA2 H 9.211 -1.063 12.544 1.00 . A A . 102 GLY HA2 1 1
11 22901 1 1 115 GLY HA3 H 9.405 -2.680 11.875 1.00 . A A . 102 GLY HA3 1 1
11 22902 1 1 115 GLY N N 8.053 -1.471 10.877 1.00 . A A . 102 GLY N 1 1
11 22903 1 1 115 GLY O O 10.945 -1.875 9.941 1.00 . A A . 102 GLY O 1 1
11 22904 1 1 116 GLN C C 13.227 -0.374 10.226 1.00 . A A . 103 GLN C 1 1
11 22905 1 1 116 GLN CA C 12.101 0.641 10.445 1.00 . A A . 103 GLN CA 1 1
11 22906 1 1 116 GLN CB C 12.631 1.866 11.215 1.00 . A A . 103 GLN CB 1 1
11 22907 1 1 116 GLN CD C 12.132 1.263 13.646 1.00 . A A . 103 GLN CD 1 1
11 22908 1 1 116 GLN CG C 13.197 1.554 12.599 1.00 . A A . 103 GLN CG 1 1
11 22909 1 1 116 GLN H H 10.520 0.563 11.846 1.00 . A A . 103 GLN H 1 1
11 22910 1 1 116 GLN HA H 11.752 0.970 9.477 1.00 . A A . 103 GLN HA 1 1
11 22911 1 1 116 GLN HB2 H 13.412 2.329 10.629 1.00 . A A . 103 GLN HB2 1 1
11 22912 1 1 116 GLN HB3 H 11.822 2.574 11.333 1.00 . A A . 103 GLN HB3 1 1
11 22913 1 1 116 GLN HE21 H 10.901 2.587 12.827 1.00 . A A . 103 GLN HE21 1 1
11 22914 1 1 116 GLN HE22 H 10.305 1.781 14.238 1.00 . A A . 103 GLN HE22 1 1
11 22915 1 1 116 GLN HG2 H 13.841 0.691 12.522 1.00 . A A . 103 GLN HG2 1 1
11 22916 1 1 116 GLN HG3 H 13.780 2.402 12.931 1.00 . A A . 103 GLN HG3 1 1
11 22917 1 1 116 GLN N N 10.958 0.046 11.139 1.00 . A A . 103 GLN N 1 1
11 22918 1 1 116 GLN NE2 N 10.998 1.940 13.554 1.00 . A A . 103 GLN NE2 1 1
11 22919 1 1 116 GLN O O 13.765 -0.954 11.171 1.00 . A A . 103 GLN O 1 1
11 22920 1 1 116 GLN OE1 O 12.337 0.450 14.544 1.00 . A A . 103 GLN OE1 1 1
11 22921 1 1 117 GLN C C 16.008 -0.897 8.881 1.00 . A A . 104 GLN C 1 1
11 22922 1 1 117 GLN CA C 14.633 -1.523 8.609 1.00 . A A . 104 GLN CA 1 1
11 22923 1 1 117 GLN CB C 14.489 -1.936 7.141 1.00 . A A . 104 GLN CB 1 1
11 22924 1 1 117 GLN CD C 15.134 -4.338 7.569 1.00 . A A . 104 GLN CD 1 1
11 22925 1 1 117 GLN CG C 15.378 -3.099 6.730 1.00 . A A . 104 GLN CG 1 1
11 22926 1 1 117 GLN H H 13.067 -0.155 8.241 1.00 . A A . 104 GLN H 1 1
11 22927 1 1 117 GLN HA H 14.525 -2.399 9.232 1.00 . A A . 104 GLN HA 1 1
11 22928 1 1 117 GLN HB2 H 13.462 -2.224 6.963 1.00 . A A . 104 GLN HB2 1 1
11 22929 1 1 117 GLN HB3 H 14.725 -1.088 6.517 1.00 . A A . 104 GLN HB3 1 1
11 22930 1 1 117 GLN HE21 H 16.564 -3.791 8.835 1.00 . A A . 104 GLN HE21 1 1
11 22931 1 1 117 GLN HE22 H 15.735 -5.263 9.220 1.00 . A A . 104 GLN HE22 1 1
11 22932 1 1 117 GLN HG2 H 15.183 -3.340 5.695 1.00 . A A . 104 GLN HG2 1 1
11 22933 1 1 117 GLN HG3 H 16.412 -2.804 6.841 1.00 . A A . 104 GLN HG3 1 1
11 22934 1 1 117 GLN N N 13.567 -0.597 8.961 1.00 . A A . 104 GLN N 1 1
11 22935 1 1 117 GLN NE2 N 15.890 -4.480 8.646 1.00 . A A . 104 GLN NE2 1 1
11 22936 1 1 117 GLN O O 17.037 -1.539 8.703 1.00 . A A . 104 GLN O 1 1
11 22937 1 1 117 GLN OE1 O 14.286 -5.167 7.242 1.00 . A A . 104 GLN OE1 1 1
11 22938 1 1 118 THR C C 18.150 1.312 8.508 1.00 . A A . 105 THR C 1 1
11 22939 1 1 118 THR CA C 17.223 1.076 9.710 1.00 . A A . 105 THR CA 1 1
11 22940 1 1 118 THR CB C 17.973 0.305 10.823 1.00 . A A . 105 THR CB 1 1
11 22941 1 1 118 THR CG2 C 18.963 1.210 11.542 1.00 . A A . 105 THR CG2 1 1
11 22942 1 1 118 THR H H 15.146 0.835 9.381 1.00 . A A . 105 THR H 1 1
11 22943 1 1 118 THR HA H 16.928 2.035 10.109 1.00 . A A . 105 THR HA 1 1
11 22944 1 1 118 THR HB H 18.511 -0.519 10.376 1.00 . A A . 105 THR HB 1 1
11 22945 1 1 118 THR HG1 H 16.203 -0.412 11.340 1.00 . A A . 105 THR HG1 1 1
11 22946 1 1 118 THR HG21 H 18.428 2.014 12.023 1.00 . A A . 105 THR HG21 1 1
11 22947 1 1 118 THR HG22 H 19.662 1.618 10.827 1.00 . A A . 105 THR HG22 1 1
11 22948 1 1 118 THR HG23 H 19.498 0.638 12.285 1.00 . A A . 105 THR HG23 1 1
11 22949 1 1 118 THR N N 16.001 0.366 9.314 1.00 . A A . 105 THR N 1 1
11 22950 1 1 118 THR O O 19.358 1.492 8.657 1.00 . A A . 105 THR O 1 1
11 22951 1 1 118 THR OG1 O 17.031 -0.202 11.784 1.00 . A A . 105 THR OG1 1 1
11 22952 1 1 119 ASN C C 19.358 0.506 5.843 1.00 . A A . 106 ASN C 1 1
11 22953 1 1 119 ASN CA C 18.295 1.580 6.079 1.00 . A A . 106 ASN CA 1 1
11 22954 1 1 119 ASN CB C 18.909 2.992 6.070 1.00 . A A . 106 ASN CB 1 1
11 22955 1 1 119 ASN CG C 19.774 3.283 4.849 1.00 . A A . 106 ASN CG 1 1
11 22956 1 1 119 ASN H H 16.593 1.198 7.274 1.00 . A A . 106 ASN H 1 1
11 22957 1 1 119 ASN HA H 17.579 1.519 5.273 1.00 . A A . 106 ASN HA 1 1
11 22958 1 1 119 ASN HB2 H 18.110 3.716 6.094 1.00 . A A . 106 ASN HB2 1 1
11 22959 1 1 119 ASN HB3 H 19.513 3.112 6.953 1.00 . A A . 106 ASN HB3 1 1
11 22960 1 1 119 ASN HD21 H 18.695 2.066 3.710 1.00 . A A . 106 ASN HD21 1 1
11 22961 1 1 119 ASN HD22 H 20.027 2.839 2.931 1.00 . A A . 106 ASN HD22 1 1
11 22962 1 1 119 ASN N N 17.557 1.341 7.317 1.00 . A A . 106 ASN N 1 1
11 22963 1 1 119 ASN ND2 N 19.459 2.671 3.717 1.00 . A A . 106 ASN ND2 1 1
11 22964 1 1 119 ASN O O 20.557 0.734 6.005 1.00 . A A . 106 ASN O 1 1
11 22965 1 1 119 ASN OD1 O 20.721 4.063 4.923 1.00 . A A . 106 ASN OD1 1 1
11 22966 1 1 120 THR C C 19.981 -1.530 3.537 1.00 . A A . 107 THR C 1 1
11 22967 1 1 120 THR CA C 19.745 -1.741 5.028 1.00 . A A . 107 THR CA 1 1
11 22968 1 1 120 THR CB C 19.078 -3.108 5.279 1.00 . A A . 107 THR CB 1 1
11 22969 1 1 120 THR CG2 C 20.086 -4.243 5.233 1.00 . A A . 107 THR CG2 1 1
11 22970 1 1 120 THR H H 17.936 -0.861 5.621 1.00 . A A . 107 THR H 1 1
11 22971 1 1 120 THR HA H 20.686 -1.697 5.552 1.00 . A A . 107 THR HA 1 1
11 22972 1 1 120 THR HB H 18.325 -3.276 4.521 1.00 . A A . 107 THR HB 1 1
11 22973 1 1 120 THR HG1 H 19.128 -2.938 7.246 1.00 . A A . 107 THR HG1 1 1
11 22974 1 1 120 THR HG21 H 20.539 -4.284 4.252 1.00 . A A . 107 THR HG21 1 1
11 22975 1 1 120 THR HG22 H 19.585 -5.178 5.438 1.00 . A A . 107 THR HG22 1 1
11 22976 1 1 120 THR HG23 H 20.851 -4.072 5.976 1.00 . A A . 107 THR HG23 1 1
11 22977 1 1 120 THR N N 18.887 -0.680 5.512 1.00 . A A . 107 THR N 1 1
11 22978 1 1 120 THR O O 19.048 -1.122 2.841 1.00 . A A . 107 THR O 1 1
11 22979 1 1 120 THR OG1 O 18.452 -3.092 6.566 1.00 . A A . 107 THR OG1 1 1
11 22980 1 1 121 PRO C C 20.551 -1.581 0.639 1.00 . A A . 108 PRO C 1 1
11 22981 1 1 121 PRO CA C 21.671 -1.533 1.677 1.00 . A A . 108 PRO CA 1 1
11 22982 1 1 121 PRO CB C 22.664 -2.673 1.460 1.00 . A A . 108 PRO CB 1 1
11 22983 1 1 121 PRO CD C 22.356 -2.272 3.844 1.00 . A A . 108 PRO CD 1 1
11 22984 1 1 121 PRO CG C 23.185 -3.024 2.825 1.00 . A A . 108 PRO CG 1 1
11 22985 1 1 121 PRO HA H 22.190 -0.592 1.586 1.00 . A A . 108 PRO HA 1 1
11 22986 1 1 121 PRO HB2 H 22.155 -3.511 1.006 1.00 . A A . 108 PRO HB2 1 1
11 22987 1 1 121 PRO HB3 H 23.459 -2.339 0.810 1.00 . A A . 108 PRO HB3 1 1
11 22988 1 1 121 PRO HD2 H 22.011 -2.941 4.618 1.00 . A A . 108 PRO HD2 1 1
11 22989 1 1 121 PRO HD3 H 22.927 -1.461 4.271 1.00 . A A . 108 PRO HD3 1 1
11 22990 1 1 121 PRO HG2 H 23.091 -4.088 2.987 1.00 . A A . 108 PRO HG2 1 1
11 22991 1 1 121 PRO HG3 H 24.223 -2.731 2.902 1.00 . A A . 108 PRO HG3 1 1
11 22992 1 1 121 PRO N N 21.232 -1.760 3.059 1.00 . A A . 108 PRO N 1 1
11 22993 1 1 121 PRO O O 20.163 -2.653 0.162 1.00 . A A . 108 PRO O 1 1
11 22994 1 1 122 PRO C C 19.347 -0.146 -2.076 1.00 . A A . 109 PRO C 1 1
11 22995 1 1 122 PRO CA C 18.899 -0.279 -0.621 1.00 . A A . 109 PRO CA 1 1
11 22996 1 1 122 PRO CB C 18.192 0.992 -0.144 1.00 . A A . 109 PRO CB 1 1
11 22997 1 1 122 PRO CD C 20.389 0.892 0.879 1.00 . A A . 109 PRO CD 1 1
11 22998 1 1 122 PRO CG C 19.237 1.809 0.545 1.00 . A A . 109 PRO CG 1 1
11 22999 1 1 122 PRO HA H 18.221 -1.116 -0.538 1.00 . A A . 109 PRO HA 1 1
11 23000 1 1 122 PRO HB2 H 17.782 1.517 -0.994 1.00 . A A . 109 PRO HB2 1 1
11 23001 1 1 122 PRO HB3 H 17.394 0.727 0.533 1.00 . A A . 109 PRO HB3 1 1
11 23002 1 1 122 PRO HD2 H 21.300 1.249 0.426 1.00 . A A . 109 PRO HD2 1 1
11 23003 1 1 122 PRO HD3 H 20.502 0.816 1.954 1.00 . A A . 109 PRO HD3 1 1
11 23004 1 1 122 PRO HG2 H 19.570 2.598 -0.110 1.00 . A A . 109 PRO HG2 1 1
11 23005 1 1 122 PRO HG3 H 18.825 2.231 1.450 1.00 . A A . 109 PRO HG3 1 1
11 23006 1 1 122 PRO N N 19.998 -0.405 0.313 1.00 . A A . 109 PRO N 1 1
11 23007 1 1 122 PRO O O 20.532 -0.255 -2.400 1.00 . A A . 109 PRO O 1 1
11 23008 1 1 123 GLY C C 17.375 0.668 -5.068 1.00 . A A . 110 GLY C 1 1
11 23009 1 1 123 GLY CA C 18.616 0.186 -4.363 1.00 . A A . 110 GLY CA 1 1
11 23010 1 1 123 GLY H H 17.458 0.179 -2.609 1.00 . A A . 110 GLY H 1 1
11 23011 1 1 123 GLY HA2 H 19.420 0.879 -4.540 1.00 . A A . 110 GLY HA2 1 1
11 23012 1 1 123 GLY HA3 H 18.888 -0.783 -4.751 1.00 . A A . 110 GLY HA3 1 1
11 23013 1 1 123 GLY N N 18.373 0.077 -2.943 1.00 . A A . 110 GLY N 1 1
11 23014 1 1 123 GLY O O 16.860 1.744 -4.757 1.00 . A A . 110 GLY O 1 1
11 23015 1 1 124 ASN C C 14.543 -0.728 -5.970 1.00 . A A . 111 ASN C 1 1
11 23016 1 1 124 ASN CA C 15.599 0.148 -6.618 1.00 . A A . 111 ASN CA 1 1
11 23017 1 1 124 ASN CB C 15.629 -0.123 -8.124 1.00 . A A . 111 ASN CB 1 1
11 23018 1 1 124 ASN CG C 14.371 0.360 -8.825 1.00 . A A . 111 ASN CG 1 1
11 23019 1 1 124 ASN H H 17.405 -0.907 -6.290 1.00 . A A . 111 ASN H 1 1
11 23020 1 1 124 ASN HA H 15.355 1.187 -6.443 1.00 . A A . 111 ASN HA 1 1
11 23021 1 1 124 ASN HB2 H 16.478 0.385 -8.559 1.00 . A A . 111 ASN HB2 1 1
11 23022 1 1 124 ASN HB3 H 15.727 -1.187 -8.289 1.00 . A A . 111 ASN HB3 1 1
11 23023 1 1 124 ASN HD21 H 15.269 2.075 -9.278 1.00 . A A . 111 ASN HD21 1 1
11 23024 1 1 124 ASN HD22 H 13.637 1.907 -9.828 1.00 . A A . 111 ASN HD22 1 1
11 23025 1 1 124 ASN N N 16.887 -0.124 -6.002 1.00 . A A . 111 ASN N 1 1
11 23026 1 1 124 ASN ND2 N 14.426 1.568 -9.363 1.00 . A A . 111 ASN ND2 1 1
11 23027 1 1 124 ASN O O 14.551 -1.948 -6.140 1.00 . A A . 111 ASN O 1 1
11 23028 1 1 124 ASN OD1 O 13.368 -0.352 -8.901 1.00 . A A . 111 ASN OD1 1 1
11 23029 1 1 125 TYR C C 11.272 -0.599 -5.207 1.00 . A A . 112 TYR C 1 1
11 23030 1 1 125 TYR CA C 12.605 -0.866 -4.546 1.00 . A A . 112 TYR CA 1 1
11 23031 1 1 125 TYR CB C 12.575 -0.549 -3.050 1.00 . A A . 112 TYR CB 1 1
11 23032 1 1 125 TYR CD1 C 13.855 -2.559 -2.227 1.00 . A A . 112 TYR CD1 1 1
11 23033 1 1 125 TYR CD2 C 14.683 -0.392 -1.708 1.00 . A A . 112 TYR CD2 1 1
11 23034 1 1 125 TYR CE1 C 14.886 -3.123 -1.513 1.00 . A A . 112 TYR CE1 1 1
11 23035 1 1 125 TYR CE2 C 15.726 -0.950 -1.002 1.00 . A A . 112 TYR CE2 1 1
11 23036 1 1 125 TYR CG C 13.736 -1.184 -2.333 1.00 . A A . 112 TYR CG 1 1
11 23037 1 1 125 TYR CZ C 15.922 -2.384 -1.131 1.00 . A A . 112 TYR CZ 1 1
11 23038 1 1 125 TYR H H 13.713 0.854 -5.072 1.00 . A A . 112 TYR H 1 1
11 23039 1 1 125 TYR HA H 12.834 -1.915 -4.668 1.00 . A A . 112 TYR HA 1 1
11 23040 1 1 125 TYR HB2 H 12.636 0.521 -2.910 1.00 . A A . 112 TYR HB2 1 1
11 23041 1 1 125 TYR HB3 H 11.662 -0.915 -2.614 1.00 . A A . 112 TYR HB3 1 1
11 23042 1 1 125 TYR HD1 H 13.136 -3.193 -2.716 1.00 . A A . 112 TYR HD1 1 1
11 23043 1 1 125 TYR HD2 H 14.606 0.683 -1.796 1.00 . A A . 112 TYR HD2 1 1
11 23044 1 1 125 TYR HE1 H 14.965 -4.197 -1.440 1.00 . A A . 112 TYR HE1 1 1
11 23045 1 1 125 TYR HE2 H 16.459 -0.317 -0.526 1.00 . A A . 112 TYR HE2 1 1
11 23046 1 1 125 TYR HH H 16.925 -2.456 0.666 1.00 . A A . 112 TYR HH 1 1
11 23047 1 1 125 TYR N N 13.659 -0.121 -5.202 1.00 . A A . 112 TYR N 1 1
11 23048 1 1 125 TYR O O 10.668 0.457 -5.042 1.00 . A A . 112 TYR O 1 1
11 23049 1 1 125 TYR OH O 16.844 -2.888 -0.190 1.00 . A A . 112 TYR OH 1 1
11 23050 1 1 126 THR C C 8.477 -2.150 -5.944 1.00 . A A . 113 THR C 1 1
11 23051 1 1 126 THR CA C 9.594 -1.466 -6.706 1.00 . A A . 113 THR CA 1 1
11 23052 1 1 126 THR CB C 9.738 -2.108 -8.096 1.00 . A A . 113 THR CB 1 1
11 23053 1 1 126 THR CG2 C 8.441 -2.010 -8.890 1.00 . A A . 113 THR CG2 1 1
11 23054 1 1 126 THR H H 11.346 -2.406 -6.024 1.00 . A A . 113 THR H 1 1
11 23055 1 1 126 THR HA H 9.358 -0.419 -6.830 1.00 . A A . 113 THR HA 1 1
11 23056 1 1 126 THR HB H 9.987 -3.152 -7.966 1.00 . A A . 113 THR HB 1 1
11 23057 1 1 126 THR HG1 H 11.623 -1.540 -8.327 1.00 . A A . 113 THR HG1 1 1
11 23058 1 1 126 THR HG21 H 7.650 -2.505 -8.348 1.00 . A A . 113 THR HG21 1 1
11 23059 1 1 126 THR HG22 H 8.572 -2.486 -9.850 1.00 . A A . 113 THR HG22 1 1
11 23060 1 1 126 THR HG23 H 8.185 -0.971 -9.034 1.00 . A A . 113 THR HG23 1 1
11 23061 1 1 126 THR N N 10.828 -1.572 -5.968 1.00 . A A . 113 THR N 1 1
11 23062 1 1 126 THR O O 8.554 -3.344 -5.676 1.00 . A A . 113 THR O 1 1
11 23063 1 1 126 THR OG1 O 10.794 -1.461 -8.820 1.00 . A A . 113 THR OG1 1 1
11 23064 1 1 127 LEU C C 5.027 -1.382 -5.528 1.00 . A A . 114 LEU C 1 1
11 23065 1 1 127 LEU CA C 6.299 -1.944 -4.906 1.00 . A A . 114 LEU CA 1 1
11 23066 1 1 127 LEU CB C 6.328 -1.682 -3.392 1.00 . A A . 114 LEU CB 1 1
11 23067 1 1 127 LEU CD1 C 5.915 0.131 -1.716 1.00 . A A . 114 LEU CD1 1 1
11 23068 1 1 127 LEU CD2 C 8.174 -0.110 -2.738 1.00 . A A . 114 LEU CD2 1 1
11 23069 1 1 127 LEU CG C 6.677 -0.254 -2.973 1.00 . A A . 114 LEU CG 1 1
11 23070 1 1 127 LEU H H 7.508 -0.419 -5.727 1.00 . A A . 114 LEU H 1 1
11 23071 1 1 127 LEU HA H 6.314 -3.011 -5.072 1.00 . A A . 114 LEU HA 1 1
11 23072 1 1 127 LEU HB2 H 5.355 -1.921 -2.992 1.00 . A A . 114 LEU HB2 1 1
11 23073 1 1 127 LEU HB3 H 7.051 -2.349 -2.949 1.00 . A A . 114 LEU HB3 1 1
11 23074 1 1 127 LEU HD11 H 6.202 1.126 -1.413 1.00 . A A . 114 LEU HD11 1 1
11 23075 1 1 127 LEU HD12 H 6.147 -0.567 -0.925 1.00 . A A . 114 LEU HD12 1 1
11 23076 1 1 127 LEU HD13 H 4.854 0.108 -1.918 1.00 . A A . 114 LEU HD13 1 1
11 23077 1 1 127 LEU HD21 H 8.402 0.914 -2.477 1.00 . A A . 114 LEU HD21 1 1
11 23078 1 1 127 LEU HD22 H 8.708 -0.380 -3.637 1.00 . A A . 114 LEU HD22 1 1
11 23079 1 1 127 LEU HD23 H 8.477 -0.762 -1.933 1.00 . A A . 114 LEU HD23 1 1
11 23080 1 1 127 LEU HG H 6.397 0.421 -3.763 1.00 . A A . 114 LEU HG 1 1
11 23081 1 1 127 LEU N N 7.468 -1.388 -5.565 1.00 . A A . 114 LEU N 1 1
11 23082 1 1 127 LEU O O 4.593 -0.278 -5.204 1.00 . A A . 114 LEU O 1 1
11 23083 1 1 128 THR C C 2.043 -1.852 -6.194 1.00 . A A . 115 THR C 1 1
11 23084 1 1 128 THR CA C 3.242 -1.702 -7.123 1.00 . A A . 115 THR CA 1 1
11 23085 1 1 128 THR CB C 2.995 -2.511 -8.410 1.00 . A A . 115 THR CB 1 1
11 23086 1 1 128 THR CG2 C 1.922 -1.847 -9.265 1.00 . A A . 115 THR CG2 1 1
11 23087 1 1 128 THR H H 4.847 -3.000 -6.684 1.00 . A A . 115 THR H 1 1
11 23088 1 1 128 THR HA H 3.357 -0.661 -7.387 1.00 . A A . 115 THR HA 1 1
11 23089 1 1 128 THR HB H 2.656 -3.500 -8.136 1.00 . A A . 115 THR HB 1 1
11 23090 1 1 128 THR HG1 H 4.313 -3.536 -9.477 1.00 . A A . 115 THR HG1 1 1
11 23091 1 1 128 THR HG21 H 2.236 -0.846 -9.522 1.00 . A A . 115 THR HG21 1 1
11 23092 1 1 128 THR HG22 H 0.995 -1.803 -8.711 1.00 . A A . 115 THR HG22 1 1
11 23093 1 1 128 THR HG23 H 1.775 -2.421 -10.168 1.00 . A A . 115 THR HG23 1 1
11 23094 1 1 128 THR N N 4.451 -2.132 -6.451 1.00 . A A . 115 THR N 1 1
11 23095 1 1 128 THR O O 1.828 -2.916 -5.615 1.00 . A A . 115 THR O 1 1
11 23096 1 1 128 THR OG1 O 4.210 -2.622 -9.164 1.00 . A A . 115 THR OG1 1 1
11 23097 1 1 129 LEU C C -1.144 -0.569 -6.003 1.00 . A A . 116 LEU C 1 1
11 23098 1 1 129 LEU CA C 0.112 -0.805 -5.178 1.00 . A A . 116 LEU CA 1 1
11 23099 1 1 129 LEU CB C 0.242 0.263 -4.093 1.00 . A A . 116 LEU CB 1 1
11 23100 1 1 129 LEU CD1 C 1.496 1.246 -2.156 1.00 . A A . 116 LEU CD1 1 1
11 23101 1 1 129 LEU CD2 C 1.424 -1.235 -2.454 1.00 . A A . 116 LEU CD2 1 1
11 23102 1 1 129 LEU CG C 1.454 0.111 -3.166 1.00 . A A . 116 LEU CG 1 1
11 23103 1 1 129 LEU H H 1.504 0.044 -6.518 1.00 . A A . 116 LEU H 1 1
11 23104 1 1 129 LEU HA H 0.052 -1.779 -4.713 1.00 . A A . 116 LEU HA 1 1
11 23105 1 1 129 LEU HB2 H 0.310 1.222 -4.581 1.00 . A A . 116 LEU HB2 1 1
11 23106 1 1 129 LEU HB3 H -0.652 0.245 -3.487 1.00 . A A . 116 LEU HB3 1 1
11 23107 1 1 129 LEU HD11 H 0.606 1.217 -1.546 1.00 . A A . 116 LEU HD11 1 1
11 23108 1 1 129 LEU HD12 H 1.545 2.189 -2.679 1.00 . A A . 116 LEU HD12 1 1
11 23109 1 1 129 LEU HD13 H 2.367 1.136 -1.527 1.00 . A A . 116 LEU HD13 1 1
11 23110 1 1 129 LEU HD21 H 2.291 -1.324 -1.817 1.00 . A A . 116 LEU HD21 1 1
11 23111 1 1 129 LEU HD22 H 1.432 -2.031 -3.185 1.00 . A A . 116 LEU HD22 1 1
11 23112 1 1 129 LEU HD23 H 0.528 -1.306 -1.855 1.00 . A A . 116 LEU HD23 1 1
11 23113 1 1 129 LEU HG H 2.358 0.158 -3.758 1.00 . A A . 116 LEU HG 1 1
11 23114 1 1 129 LEU N N 1.281 -0.786 -6.037 1.00 . A A . 116 LEU N 1 1
11 23115 1 1 129 LEU O O -1.238 0.410 -6.741 1.00 . A A . 116 LEU O 1 1
11 23116 1 1 130 THR C C -4.487 -0.938 -5.800 1.00 . A A . 117 THR C 1 1
11 23117 1 1 130 THR CA C -3.316 -1.379 -6.669 1.00 . A A . 117 THR CA 1 1
11 23118 1 1 130 THR CB C -3.636 -2.734 -7.329 1.00 . A A . 117 THR CB 1 1
11 23119 1 1 130 THR CG2 C -4.759 -2.595 -8.347 1.00 . A A . 117 THR CG2 1 1
11 23120 1 1 130 THR H H -2.005 -2.193 -5.228 1.00 . A A . 117 THR H 1 1
11 23121 1 1 130 THR HA H -3.161 -0.648 -7.450 1.00 . A A . 117 THR HA 1 1
11 23122 1 1 130 THR HB H -3.946 -3.428 -6.561 1.00 . A A . 117 THR HB 1 1
11 23123 1 1 130 THR HG1 H -1.684 -2.809 -7.608 1.00 . A A . 117 THR HG1 1 1
11 23124 1 1 130 THR HG21 H -4.466 -1.895 -9.116 1.00 . A A . 117 THR HG21 1 1
11 23125 1 1 130 THR HG22 H -5.650 -2.237 -7.854 1.00 . A A . 117 THR HG22 1 1
11 23126 1 1 130 THR HG23 H -4.959 -3.558 -8.796 1.00 . A A . 117 THR HG23 1 1
11 23127 1 1 130 THR N N -2.102 -1.465 -5.884 1.00 . A A . 117 THR N 1 1
11 23128 1 1 130 THR O O -4.753 -1.529 -4.747 1.00 . A A . 117 THR O 1 1
11 23129 1 1 130 THR OG1 O -2.461 -3.242 -7.976 1.00 . A A . 117 THR OG1 1 1
11 23130 1 1 131 GLY C C -7.548 -0.285 -5.822 1.00 . A A . 118 GLY C 1 1
11 23131 1 1 131 GLY CA C -6.341 0.581 -5.530 1.00 . A A . 118 GLY CA 1 1
11 23132 1 1 131 GLY H H -4.871 0.579 -7.045 1.00 . A A . 118 GLY H 1 1
11 23133 1 1 131 GLY HA2 H -6.144 0.566 -4.468 1.00 . A A . 118 GLY HA2 1 1
11 23134 1 1 131 GLY HA3 H -6.554 1.595 -5.834 1.00 . A A . 118 GLY HA3 1 1
11 23135 1 1 131 GLY N N -5.168 0.115 -6.235 1.00 . A A . 118 GLY N 1 1
11 23136 1 1 131 GLY O O -7.591 -0.978 -6.842 1.00 . A A . 118 GLY O 1 1
11 23137 1 1 132 GLY C C -10.603 -1.033 -3.910 1.00 . A A . 119 GLY C 1 1
11 23138 1 1 132 GLY CA C -9.716 -1.048 -5.125 1.00 . A A . 119 GLY CA 1 1
11 23139 1 1 132 GLY H H -8.431 0.290 -4.125 1.00 . A A . 119 GLY H 1 1
11 23140 1 1 132 GLY HA2 H -10.266 -0.657 -5.968 1.00 . A A . 119 GLY HA2 1 1
11 23141 1 1 132 GLY HA3 H -9.433 -2.070 -5.332 1.00 . A A . 119 GLY HA3 1 1
11 23142 1 1 132 GLY N N -8.522 -0.262 -4.930 1.00 . A A . 119 GLY N 1 1
11 23143 1 1 132 GLY O O -10.380 -0.260 -2.976 1.00 . A A . 119 GLY O 1 1
11 23144 1 1 133 TYR C C -12.291 -3.347 -2.084 1.00 . A A . 120 TYR C 1 1
11 23145 1 1 133 TYR CA C -12.481 -1.999 -2.763 1.00 . A A . 120 TYR CA 1 1
11 23146 1 1 133 TYR CB C -13.949 -1.781 -3.154 1.00 . A A . 120 TYR CB 1 1
11 23147 1 1 133 TYR CD1 C -15.180 -3.953 -3.562 1.00 . A A . 120 TYR CD1 1 1
11 23148 1 1 133 TYR CD2 C -14.491 -2.675 -5.458 1.00 . A A . 120 TYR CD2 1 1
11 23149 1 1 133 TYR CE1 C -15.748 -4.893 -4.398 1.00 . A A . 120 TYR CE1 1 1
11 23150 1 1 133 TYR CE2 C -15.054 -3.616 -6.299 1.00 . A A . 120 TYR CE2 1 1
11 23151 1 1 133 TYR CG C -14.542 -2.827 -4.077 1.00 . A A . 120 TYR CG 1 1
11 23152 1 1 133 TYR CZ C -15.682 -4.722 -5.764 1.00 . A A . 120 TYR CZ 1 1
11 23153 1 1 133 TYR H H -11.758 -2.455 -4.694 1.00 . A A . 120 TYR H 1 1
11 23154 1 1 133 TYR HA H -12.192 -1.227 -2.064 1.00 . A A . 120 TYR HA 1 1
11 23155 1 1 133 TYR HB2 H -14.549 -1.765 -2.258 1.00 . A A . 120 TYR HB2 1 1
11 23156 1 1 133 TYR HB3 H -14.036 -0.823 -3.648 1.00 . A A . 120 TYR HB3 1 1
11 23157 1 1 133 TYR HD1 H -15.228 -4.087 -2.489 1.00 . A A . 120 TYR HD1 1 1
11 23158 1 1 133 TYR HD2 H -13.996 -1.808 -5.876 1.00 . A A . 120 TYR HD2 1 1
11 23159 1 1 133 TYR HE1 H -16.237 -5.760 -3.981 1.00 . A A . 120 TYR HE1 1 1
11 23160 1 1 133 TYR HE2 H -15.000 -3.482 -7.369 1.00 . A A . 120 TYR HE2 1 1
11 23161 1 1 133 TYR HH H -15.735 -5.743 -7.406 1.00 . A A . 120 TYR HH 1 1
11 23162 1 1 133 TYR N N -11.606 -1.886 -3.909 1.00 . A A . 120 TYR N 1 1
11 23163 1 1 133 TYR O O -11.462 -4.164 -2.503 1.00 . A A . 120 TYR O 1 1
11 23164 1 1 133 TYR OH O -16.262 -5.653 -6.598 1.00 . A A . 120 TYR OH 1 1
11 23165 1 1 134 TRP C C -14.376 -5.120 0.259 1.00 . A A . 121 TRP C 1 1
11 23166 1 1 134 TRP CA C -12.982 -4.788 -0.270 1.00 . A A . 121 TRP CA 1 1
11 23167 1 1 134 TRP CB C -11.956 -4.636 0.862 1.00 . A A . 121 TRP CB 1 1
11 23168 1 1 134 TRP CD1 C -13.121 -5.492 2.940 1.00 . A A . 121 TRP CD1 1 1
11 23169 1 1 134 TRP CD2 C -11.356 -6.723 2.341 1.00 . A A . 121 TRP CD2 1 1
11 23170 1 1 134 TRP CE2 C -11.941 -7.285 3.488 1.00 . A A . 121 TRP CE2 1 1
11 23171 1 1 134 TRP CE3 C -10.224 -7.338 1.800 1.00 . A A . 121 TRP CE3 1 1
11 23172 1 1 134 TRP CG C -12.148 -5.578 1.999 1.00 . A A . 121 TRP CG 1 1
11 23173 1 1 134 TRP CH2 C -10.345 -8.996 3.551 1.00 . A A . 121 TRP CH2 1 1
11 23174 1 1 134 TRP CZ2 C -11.443 -8.417 4.094 1.00 . A A . 121 TRP CZ2 1 1
11 23175 1 1 134 TRP CZ3 C -9.734 -8.473 2.420 1.00 . A A . 121 TRP CZ3 1 1
11 23176 1 1 134 TRP H H -13.654 -2.853 -0.727 1.00 . A A . 121 TRP H 1 1
11 23177 1 1 134 TRP HA H -12.659 -5.574 -0.935 1.00 . A A . 121 TRP HA 1 1
11 23178 1 1 134 TRP HB2 H -10.967 -4.802 0.464 1.00 . A A . 121 TRP HB2 1 1
11 23179 1 1 134 TRP HB3 H -12.013 -3.629 1.253 1.00 . A A . 121 TRP HB3 1 1
11 23180 1 1 134 TRP HD1 H -13.878 -4.729 2.949 1.00 . A A . 121 TRP HD1 1 1
11 23181 1 1 134 TRP HE1 H -13.623 -6.680 4.587 1.00 . A A . 121 TRP HE1 1 1
11 23182 1 1 134 TRP HE3 H -9.735 -6.944 0.922 1.00 . A A . 121 TRP HE3 1 1
11 23183 1 1 134 TRP HH2 H -9.930 -9.886 3.993 1.00 . A A . 121 TRP HH2 1 1
11 23184 1 1 134 TRP HZ2 H -11.902 -8.840 4.974 1.00 . A A . 121 TRP HZ2 1 1
11 23185 1 1 134 TRP HZ3 H -8.861 -8.970 2.037 1.00 . A A . 121 TRP HZ3 1 1
11 23186 1 1 134 TRP N N -13.039 -3.557 -1.025 1.00 . A A . 121 TRP N 1 1
11 23187 1 1 134 TRP NE1 N -13.017 -6.522 3.823 1.00 . A A . 121 TRP NE1 1 1
11 23188 1 1 134 TRP O O -15.175 -4.219 0.527 1.00 . A A . 121 TRP O 1 1
11 23189 1 1 135 ALA C C -15.735 -7.818 2.090 1.00 . A A . 122 ALA C 1 1
11 23190 1 1 135 ALA CA C -15.940 -6.857 0.916 1.00 . A A . 122 ALA CA 1 1
11 23191 1 1 135 ALA CB C -16.761 -7.517 -0.178 1.00 . A A . 122 ALA CB 1 1
11 23192 1 1 135 ALA H H -14.013 -7.075 0.092 1.00 . A A . 122 ALA H 1 1
11 23193 1 1 135 ALA HA H -16.480 -5.986 1.261 1.00 . A A . 122 ALA HA 1 1
11 23194 1 1 135 ALA HB1 H -16.891 -6.827 -0.998 1.00 . A A . 122 ALA HB1 1 1
11 23195 1 1 135 ALA HB2 H -17.728 -7.797 0.215 1.00 . A A . 122 ALA HB2 1 1
11 23196 1 1 135 ALA HB3 H -16.248 -8.400 -0.530 1.00 . A A . 122 ALA HB3 1 1
11 23197 1 1 135 ALA N N -14.670 -6.406 0.381 1.00 . A A . 122 ALA N 1 1
11 23198 1 1 135 ALA O O -14.787 -8.612 2.101 1.00 . A A . 122 ALA O 1 1
11 23199 1 1 136 LYS C C -15.402 -8.200 5.144 1.00 . A A . 123 LYS C 1 1
11 23200 1 1 136 LYS CA C -16.616 -8.550 4.278 1.00 . A A . 123 LYS CA 1 1
11 23201 1 1 136 LYS CB C -16.661 -10.046 3.925 1.00 . A A . 123 LYS CB 1 1
11 23202 1 1 136 LYS CD C -16.735 -11.450 6.029 1.00 . A A . 123 LYS CD 1 1
11 23203 1 1 136 LYS CE C -17.639 -11.855 7.179 1.00 . A A . 123 LYS CE 1 1
11 23204 1 1 136 LYS CG C -17.531 -10.869 4.871 1.00 . A A . 123 LYS CG 1 1
11 23205 1 1 136 LYS H H -17.335 -7.051 2.983 1.00 . A A . 123 LYS H 1 1
11 23206 1 1 136 LYS HA H -17.504 -8.303 4.837 1.00 . A A . 123 LYS HA 1 1
11 23207 1 1 136 LYS HB2 H -17.051 -10.157 2.924 1.00 . A A . 123 LYS HB2 1 1
11 23208 1 1 136 LYS HB3 H -15.657 -10.444 3.957 1.00 . A A . 123 LYS HB3 1 1
11 23209 1 1 136 LYS HD2 H -16.198 -12.320 5.682 1.00 . A A . 123 LYS HD2 1 1
11 23210 1 1 136 LYS HD3 H -16.033 -10.705 6.377 1.00 . A A . 123 LYS HD3 1 1
11 23211 1 1 136 LYS HE2 H -18.485 -12.395 6.783 1.00 . A A . 123 LYS HE2 1 1
11 23212 1 1 136 LYS HE3 H -17.084 -12.495 7.849 1.00 . A A . 123 LYS HE3 1 1
11 23213 1 1 136 LYS HG2 H -18.309 -10.236 5.269 1.00 . A A . 123 LYS HG2 1 1
11 23214 1 1 136 LYS HG3 H -17.980 -11.680 4.314 1.00 . A A . 123 LYS HG3 1 1
11 23215 1 1 136 LYS HZ1 H -18.554 -9.976 7.285 1.00 . A A . 123 LYS HZ1 1 1
11 23216 1 1 136 LYS HZ2 H -17.335 -10.212 8.437 1.00 . A A . 123 LYS HZ2 1 1
11 23217 1 1 136 LYS HZ3 H -18.848 -10.961 8.633 1.00 . A A . 123 LYS HZ3 1 1
11 23218 1 1 136 LYS N N -16.632 -7.721 3.070 1.00 . A A . 123 LYS N 1 1
11 23219 1 1 136 LYS NZ N -18.129 -10.671 7.934 1.00 . A A . 123 LYS NZ 1 1
11 23220 1 1 136 LYS O O -15.111 -7.022 5.341 1.00 . A A . 123 LYS O 1 1
11 23221 1 1 137 ASP C C -12.668 -10.197 6.618 1.00 . A A . 124 ASP C 1 1
11 23222 1 1 137 ASP CA C -13.526 -8.944 6.499 1.00 . A A . 124 ASP CA 1 1
11 23223 1 1 137 ASP CB C -13.907 -8.431 7.895 1.00 . A A . 124 ASP CB 1 1
11 23224 1 1 137 ASP CG C -14.633 -9.461 8.739 1.00 . A A . 124 ASP CG 1 1
11 23225 1 1 137 ASP H H -14.999 -10.121 5.533 1.00 . A A . 124 ASP H 1 1
11 23226 1 1 137 ASP HA H -12.950 -8.185 5.995 1.00 . A A . 124 ASP HA 1 1
11 23227 1 1 137 ASP HB2 H -13.008 -8.139 8.419 1.00 . A A . 124 ASP HB2 1 1
11 23228 1 1 137 ASP HB3 H -14.546 -7.566 7.786 1.00 . A A . 124 ASP HB3 1 1
11 23229 1 1 137 ASP N N -14.710 -9.198 5.683 1.00 . A A . 124 ASP N 1 1
11 23230 1 1 137 ASP O O -13.192 -11.300 6.761 1.00 . A A . 124 ASP O 1 1
11 23231 1 1 137 ASP OD1 O -13.960 -10.247 9.436 1.00 . A A . 124 ASP OD1 1 1
11 23232 1 1 137 ASP OD2 O -15.883 -9.476 8.724 1.00 . A A . 124 ASP OD2 1 1
11 23233 1 1 138 ASN C C -10.394 -12.087 5.474 1.00 . A A . 125 ASN C 1 1
11 23234 1 1 138 ASN CA C -10.328 -11.063 6.615 1.00 . A A . 125 ASN CA 1 1
11 23235 1 1 138 ASN CB C -10.407 -11.797 7.944 1.00 . A A . 125 ASN CB 1 1
11 23236 1 1 138 ASN CG C -10.114 -10.904 9.133 1.00 . A A . 125 ASN CG 1 1
11 23237 1 1 138 ASN H H -11.033 -9.073 6.399 1.00 . A A . 125 ASN H 1 1
11 23238 1 1 138 ASN HA H -9.366 -10.576 6.563 1.00 . A A . 125 ASN HA 1 1
11 23239 1 1 138 ASN HB2 H -11.396 -12.205 8.055 1.00 . A A . 125 ASN HB2 1 1
11 23240 1 1 138 ASN HB3 H -9.688 -12.599 7.930 1.00 . A A . 125 ASN HB3 1 1
11 23241 1 1 138 ASN HD21 H -12.061 -10.600 9.430 1.00 . A A . 125 ASN HD21 1 1
11 23242 1 1 138 ASN HD22 H -10.989 -9.808 10.536 1.00 . A A . 125 ASN HD22 1 1
11 23243 1 1 138 ASN N N -11.348 -9.998 6.523 1.00 . A A . 125 ASN N 1 1
11 23244 1 1 138 ASN ND2 N -11.157 -10.383 9.762 1.00 . A A . 125 ASN ND2 1 1
11 23245 1 1 138 ASN O O -9.360 -12.500 4.955 1.00 . A A . 125 ASN O 1 1
11 23246 1 1 138 ASN OD1 O -8.955 -10.691 9.494 1.00 . A A . 125 ASN OD1 1 1
11 23247 1 1 139 LYS C C -11.258 -13.159 2.712 1.00 . A A . 126 LYS C 1 1
11 23248 1 1 139 LYS CA C -11.822 -13.534 4.084 1.00 . A A . 126 LYS CA 1 1
11 23249 1 1 139 LYS CB C -13.321 -13.840 3.973 1.00 . A A . 126 LYS CB 1 1
11 23250 1 1 139 LYS CD C -14.495 -13.004 1.915 1.00 . A A . 126 LYS CD 1 1
11 23251 1 1 139 LYS CE C -15.212 -11.831 1.276 1.00 . A A . 126 LYS CE 1 1
11 23252 1 1 139 LYS CG C -14.141 -12.711 3.365 1.00 . A A . 126 LYS CG 1 1
11 23253 1 1 139 LYS H H -12.388 -12.066 5.505 1.00 . A A . 126 LYS H 1 1
11 23254 1 1 139 LYS HA H -11.318 -14.420 4.431 1.00 . A A . 126 LYS HA 1 1
11 23255 1 1 139 LYS HB2 H -13.450 -14.718 3.357 1.00 . A A . 126 LYS HB2 1 1
11 23256 1 1 139 LYS HB3 H -13.706 -14.044 4.959 1.00 . A A . 126 LYS HB3 1 1
11 23257 1 1 139 LYS HD2 H -13.587 -13.201 1.365 1.00 . A A . 126 LYS HD2 1 1
11 23258 1 1 139 LYS HD3 H -15.138 -13.872 1.877 1.00 . A A . 126 LYS HD3 1 1
11 23259 1 1 139 LYS HE2 H -16.004 -11.513 1.935 1.00 . A A . 126 LYS HE2 1 1
11 23260 1 1 139 LYS HE3 H -14.507 -11.023 1.149 1.00 . A A . 126 LYS HE3 1 1
11 23261 1 1 139 LYS HG2 H -15.052 -12.595 3.932 1.00 . A A . 126 LYS HG2 1 1
11 23262 1 1 139 LYS HG3 H -13.567 -11.795 3.410 1.00 . A A . 126 LYS HG3 1 1
11 23263 1 1 139 LYS HZ1 H -16.477 -12.959 0.052 1.00 . A A . 126 LYS HZ1 1 1
11 23264 1 1 139 LYS HZ2 H -15.033 -12.494 -0.706 1.00 . A A . 126 LYS HZ2 1 1
11 23265 1 1 139 LYS HZ3 H -16.272 -11.359 -0.467 1.00 . A A . 126 LYS HZ3 1 1
11 23266 1 1 139 LYS N N -11.604 -12.482 5.083 1.00 . A A . 126 LYS N 1 1
11 23267 1 1 139 LYS NZ N -15.787 -12.184 -0.051 1.00 . A A . 126 LYS NZ 1 1
11 23268 1 1 139 LYS O O -11.316 -13.954 1.774 1.00 . A A . 126 LYS O 1 1
11 23269 1 1 140 GLN C C -11.226 -11.211 0.309 1.00 . A A . 127 GLN C 1 1
11 23270 1 1 140 GLN CA C -10.163 -11.425 1.375 1.00 . A A . 127 GLN CA 1 1
11 23271 1 1 140 GLN CB C -9.027 -12.320 0.861 1.00 . A A . 127 GLN CB 1 1
11 23272 1 1 140 GLN CD C -6.648 -13.116 1.207 1.00 . A A . 127 GLN CD 1 1
11 23273 1 1 140 GLN CG C -7.736 -12.153 1.647 1.00 . A A . 127 GLN CG 1 1
11 23274 1 1 140 GLN H H -10.729 -11.374 3.404 1.00 . A A . 127 GLN H 1 1
11 23275 1 1 140 GLN HA H -9.742 -10.458 1.613 1.00 . A A . 127 GLN HA 1 1
11 23276 1 1 140 GLN HB2 H -9.336 -13.353 0.926 1.00 . A A . 127 GLN HB2 1 1
11 23277 1 1 140 GLN HB3 H -8.829 -12.075 -0.172 1.00 . A A . 127 GLN HB3 1 1
11 23278 1 1 140 GLN HE21 H -7.240 -14.447 2.560 1.00 . A A . 127 GLN HE21 1 1
11 23279 1 1 140 GLN HE22 H -5.886 -14.914 1.586 1.00 . A A . 127 GLN HE22 1 1
11 23280 1 1 140 GLN HG2 H -7.377 -11.142 1.513 1.00 . A A . 127 GLN HG2 1 1
11 23281 1 1 140 GLN HG3 H -7.943 -12.323 2.694 1.00 . A A . 127 GLN HG3 1 1
11 23282 1 1 140 GLN N N -10.738 -11.943 2.608 1.00 . A A . 127 GLN N 1 1
11 23283 1 1 140 GLN NE2 N -6.589 -14.275 1.845 1.00 . A A . 127 GLN NE2 1 1
11 23284 1 1 140 GLN O O -11.261 -11.896 -0.707 1.00 . A A . 127 GLN O 1 1
11 23285 1 1 140 GLN OE1 O -5.866 -12.821 0.303 1.00 . A A . 127 GLN OE1 1 1
11 23286 1 1 141 GLY C C -12.578 -8.656 -1.215 1.00 . A A . 128 GLY C 1 1
11 23287 1 1 141 GLY CA C -13.073 -9.851 -0.432 1.00 . A A . 128 GLY CA 1 1
11 23288 1 1 141 GLY H H -12.111 -9.811 1.441 1.00 . A A . 128 GLY H 1 1
11 23289 1 1 141 GLY HA2 H -13.239 -10.676 -1.103 1.00 . A A . 128 GLY HA2 1 1
11 23290 1 1 141 GLY HA3 H -14.002 -9.593 0.058 1.00 . A A . 128 GLY HA3 1 1
11 23291 1 1 141 GLY N N -12.110 -10.249 0.565 1.00 . A A . 128 GLY N 1 1
11 23292 1 1 141 GLY O O -13.338 -7.747 -1.531 1.00 . A A . 128 GLY O 1 1
11 23293 1 1 142 PHE C C -10.893 -7.540 -3.661 1.00 . A A . 129 PHE C 1 1
11 23294 1 1 142 PHE CA C -10.651 -7.521 -2.153 1.00 . A A . 129 PHE CA 1 1
11 23295 1 1 142 PHE CB C -9.141 -7.534 -1.861 1.00 . A A . 129 PHE CB 1 1
11 23296 1 1 142 PHE CD1 C -8.394 -9.934 -1.816 1.00 . A A . 129 PHE CD1 1 1
11 23297 1 1 142 PHE CD2 C -7.719 -8.577 -3.656 1.00 . A A . 129 PHE CD2 1 1
11 23298 1 1 142 PHE CE1 C -7.721 -11.012 -2.359 1.00 . A A . 129 PHE CE1 1 1
11 23299 1 1 142 PHE CE2 C -7.042 -9.652 -4.204 1.00 . A A . 129 PHE CE2 1 1
11 23300 1 1 142 PHE CG C -8.401 -8.705 -2.456 1.00 . A A . 129 PHE CG 1 1
11 23301 1 1 142 PHE CZ C -7.028 -10.860 -3.554 1.00 . A A . 129 PHE CZ 1 1
11 23302 1 1 142 PHE H H -10.761 -9.463 -1.333 1.00 . A A . 129 PHE H 1 1
11 23303 1 1 142 PHE HA H -11.087 -6.620 -1.731 1.00 . A A . 129 PHE HA 1 1
11 23304 1 1 142 PHE HB2 H -8.696 -6.633 -2.254 1.00 . A A . 129 PHE HB2 1 1
11 23305 1 1 142 PHE HB3 H -8.993 -7.560 -0.793 1.00 . A A . 129 PHE HB3 1 1
11 23306 1 1 142 PHE HD1 H -8.922 -10.048 -0.881 1.00 . A A . 129 PHE HD1 1 1
11 23307 1 1 142 PHE HD2 H -7.716 -7.624 -4.166 1.00 . A A . 129 PHE HD2 1 1
11 23308 1 1 142 PHE HE1 H -7.724 -11.964 -1.850 1.00 . A A . 129 PHE HE1 1 1
11 23309 1 1 142 PHE HE2 H -6.514 -9.539 -5.138 1.00 . A A . 129 PHE HE2 1 1
11 23310 1 1 142 PHE HZ H -6.494 -11.699 -3.981 1.00 . A A . 129 PHE HZ 1 1
11 23311 1 1 142 PHE N N -11.291 -8.660 -1.518 1.00 . A A . 129 PHE N 1 1
11 23312 1 1 142 PHE O O -11.082 -8.601 -4.253 1.00 . A A . 129 PHE O 1 1
11 23313 1 1 143 THR C C -10.256 -5.054 -6.240 1.00 . A A . 130 THR C 1 1
11 23314 1 1 143 THR CA C -11.022 -6.267 -5.722 1.00 . A A . 130 THR CA 1 1
11 23315 1 1 143 THR CB C -12.497 -6.167 -6.160 1.00 . A A . 130 THR CB 1 1
11 23316 1 1 143 THR CG2 C -12.617 -6.106 -7.678 1.00 . A A . 130 THR CG2 1 1
11 23317 1 1 143 THR H H -10.866 -5.545 -3.740 1.00 . A A . 130 THR H 1 1
11 23318 1 1 143 THR HA H -10.597 -7.161 -6.154 1.00 . A A . 130 THR HA 1 1
11 23319 1 1 143 THR HB H -12.920 -5.265 -5.745 1.00 . A A . 130 THR HB 1 1
11 23320 1 1 143 THR HG1 H -12.643 -7.856 -5.144 1.00 . A A . 130 THR HG1 1 1
11 23321 1 1 143 THR HG21 H -12.076 -5.246 -8.047 1.00 . A A . 130 THR HG21 1 1
11 23322 1 1 143 THR HG22 H -13.658 -6.022 -7.954 1.00 . A A . 130 THR HG22 1 1
11 23323 1 1 143 THR HG23 H -12.201 -7.004 -8.109 1.00 . A A . 130 THR HG23 1 1
11 23324 1 1 143 THR N N -10.908 -6.368 -4.273 1.00 . A A . 130 THR N 1 1
11 23325 1 1 143 THR O O -10.453 -3.940 -5.757 1.00 . A A . 130 THR O 1 1
11 23326 1 1 143 THR OG1 O -13.232 -7.295 -5.670 1.00 . A A . 130 THR OG1 1 1
11 23327 1 1 144 PRO C C -9.500 -3.377 -8.790 1.00 . A A . 131 PRO C 1 1
11 23328 1 1 144 PRO CA C -8.605 -4.180 -7.849 1.00 . A A . 131 PRO CA 1 1
11 23329 1 1 144 PRO CB C -7.502 -4.904 -8.643 1.00 . A A . 131 PRO CB 1 1
11 23330 1 1 144 PRO CD C -8.950 -6.574 -7.732 1.00 . A A . 131 PRO CD 1 1
11 23331 1 1 144 PRO CG C -7.546 -6.328 -8.194 1.00 . A A . 131 PRO CG 1 1
11 23332 1 1 144 PRO HA H -8.159 -3.516 -7.123 1.00 . A A . 131 PRO HA 1 1
11 23333 1 1 144 PRO HB2 H -7.706 -4.821 -9.700 1.00 . A A . 131 PRO HB2 1 1
11 23334 1 1 144 PRO HB3 H -6.545 -4.452 -8.421 1.00 . A A . 131 PRO HB3 1 1
11 23335 1 1 144 PRO HD2 H -9.579 -6.863 -8.562 1.00 . A A . 131 PRO HD2 1 1
11 23336 1 1 144 PRO HD3 H -8.970 -7.327 -6.956 1.00 . A A . 131 PRO HD3 1 1
11 23337 1 1 144 PRO HG2 H -7.304 -6.979 -9.020 1.00 . A A . 131 PRO HG2 1 1
11 23338 1 1 144 PRO HG3 H -6.850 -6.479 -7.382 1.00 . A A . 131 PRO HG3 1 1
11 23339 1 1 144 PRO N N -9.344 -5.265 -7.201 1.00 . A A . 131 PRO N 1 1
11 23340 1 1 144 PRO O O -9.978 -3.895 -9.803 1.00 . A A . 131 PRO O 1 1
11 23341 1 1 145 SER C C -10.226 0.192 -9.128 1.00 . A A . 132 SER C 1 1
11 23342 1 1 145 SER CA C -10.636 -1.279 -9.219 1.00 . A A . 132 SER CA 1 1
11 23343 1 1 145 SER CB C -12.070 -1.483 -8.714 1.00 . A A . 132 SER CB 1 1
11 23344 1 1 145 SER H H -9.278 -1.739 -7.669 1.00 . A A . 132 SER H 1 1
11 23345 1 1 145 SER HA H -10.581 -1.591 -10.251 1.00 . A A . 132 SER HA 1 1
11 23346 1 1 145 SER HB2 H -12.718 -0.742 -9.154 1.00 . A A . 132 SER HB2 1 1
11 23347 1 1 145 SER HB3 H -12.409 -2.470 -8.993 1.00 . A A . 132 SER HB3 1 1
11 23348 1 1 145 SER HG H -12.125 -0.422 -7.068 1.00 . A A . 132 SER HG 1 1
11 23349 1 1 145 SER N N -9.731 -2.118 -8.454 1.00 . A A . 132 SER N 1 1
11 23350 1 1 145 SER O O -10.040 0.734 -8.036 1.00 . A A . 132 SER O 1 1
11 23351 1 1 145 SER OG O -12.135 -1.360 -7.303 1.00 . A A . 132 SER OG 1 1
11 23352 1 1 146 GLY C C -8.352 2.426 -10.993 1.00 . A A . 133 GLY C 1 1
11 23353 1 1 146 GLY CA C -9.681 2.219 -10.307 1.00 . A A . 133 GLY CA 1 1
11 23354 1 1 146 GLY H H -10.217 0.346 -11.121 1.00 . A A . 133 GLY H 1 1
11 23355 1 1 146 GLY HA2 H -10.439 2.785 -10.830 1.00 . A A . 133 GLY HA2 1 1
11 23356 1 1 146 GLY HA3 H -9.612 2.583 -9.293 1.00 . A A . 133 GLY HA3 1 1
11 23357 1 1 146 GLY N N -10.070 0.827 -10.280 1.00 . A A . 133 GLY N 1 1
11 23358 1 1 146 GLY O O -8.225 2.204 -12.196 1.00 . A A . 133 GLY O 1 1
11 23359 1 1 147 THR C C -4.968 2.406 -9.930 1.00 . A A . 134 THR C 1 1
11 23360 1 1 147 THR CA C -6.035 3.095 -10.777 1.00 . A A . 134 THR CA 1 1
11 23361 1 1 147 THR CB C -5.749 4.609 -10.840 1.00 . A A . 134 THR CB 1 1
11 23362 1 1 147 THR CG2 C -4.490 4.898 -11.642 1.00 . A A . 134 THR CG2 1 1
11 23363 1 1 147 THR H H -7.514 3.003 -9.271 1.00 . A A . 134 THR H 1 1
11 23364 1 1 147 THR HA H -6.001 2.699 -11.780 1.00 . A A . 134 THR HA 1 1
11 23365 1 1 147 THR HB H -5.611 4.976 -9.834 1.00 . A A . 134 THR HB 1 1
11 23366 1 1 147 THR HG1 H -7.505 4.634 -11.743 1.00 . A A . 134 THR HG1 1 1
11 23367 1 1 147 THR HG21 H -4.322 5.965 -11.676 1.00 . A A . 134 THR HG21 1 1
11 23368 1 1 147 THR HG22 H -4.609 4.521 -12.647 1.00 . A A . 134 THR HG22 1 1
11 23369 1 1 147 THR HG23 H -3.646 4.415 -11.174 1.00 . A A . 134 THR HG23 1 1
11 23370 1 1 147 THR N N -7.357 2.848 -10.232 1.00 . A A . 134 THR N 1 1
11 23371 1 1 147 THR O O -5.020 2.447 -8.700 1.00 . A A . 134 THR O 1 1
11 23372 1 1 147 THR OG1 O -6.863 5.285 -11.441 1.00 . A A . 134 THR OG1 1 1
11 23373 1 1 148 THR C C -1.685 2.005 -9.959 1.00 . A A . 135 THR C 1 1
11 23374 1 1 148 THR CA C -2.923 1.110 -9.893 1.00 . A A . 135 THR CA 1 1
11 23375 1 1 148 THR CB C -2.619 -0.291 -10.483 1.00 . A A . 135 THR CB 1 1
11 23376 1 1 148 THR CG2 C -2.142 -0.198 -11.928 1.00 . A A . 135 THR CG2 1 1
11 23377 1 1 148 THR H H -4.056 1.713 -11.567 1.00 . A A . 135 THR H 1 1
11 23378 1 1 148 THR HA H -3.208 0.991 -8.856 1.00 . A A . 135 THR HA 1 1
11 23379 1 1 148 THR HB H -3.531 -0.870 -10.464 1.00 . A A . 135 THR HB 1 1
11 23380 1 1 148 THR HG1 H -1.797 -1.913 -9.715 1.00 . A A . 135 THR HG1 1 1
11 23381 1 1 148 THR HG21 H -1.231 0.382 -11.971 1.00 . A A . 135 THR HG21 1 1
11 23382 1 1 148 THR HG22 H -2.901 0.281 -12.528 1.00 . A A . 135 THR HG22 1 1
11 23383 1 1 148 THR HG23 H -1.956 -1.191 -12.308 1.00 . A A . 135 THR HG23 1 1
11 23384 1 1 148 THR N N -4.023 1.753 -10.588 1.00 . A A . 135 THR N 1 1
11 23385 1 1 148 THR O O -1.431 2.650 -10.979 1.00 . A A . 135 THR O 1 1
11 23386 1 1 148 THR OG1 O -1.631 -0.963 -9.694 1.00 . A A . 135 THR OG1 1 1
11 23387 1 1 149 GLY C C 1.442 2.250 -8.317 1.00 . A A . 136 GLY C 1 1
11 23388 1 1 149 GLY CA C 0.198 2.951 -8.809 1.00 . A A . 136 GLY CA 1 1
11 23389 1 1 149 GLY H H -1.162 1.499 -8.096 1.00 . A A . 136 GLY H 1 1
11 23390 1 1 149 GLY HA2 H 0.388 3.341 -9.797 1.00 . A A . 136 GLY HA2 1 1
11 23391 1 1 149 GLY HA3 H -0.028 3.771 -8.143 1.00 . A A . 136 GLY HA3 1 1
11 23392 1 1 149 GLY N N -0.943 2.068 -8.868 1.00 . A A . 136 GLY N 1 1
11 23393 1 1 149 GLY O O 1.474 1.722 -7.206 1.00 . A A . 136 GLY O 1 1
11 23394 1 1 150 THR C C 4.499 2.567 -7.870 1.00 . A A . 137 THR C 1 1
11 23395 1 1 150 THR CA C 3.725 1.632 -8.787 1.00 . A A . 137 THR CA 1 1
11 23396 1 1 150 THR CB C 4.574 1.329 -10.036 1.00 . A A . 137 THR CB 1 1
11 23397 1 1 150 THR CG2 C 5.720 0.385 -9.702 1.00 . A A . 137 THR CG2 1 1
11 23398 1 1 150 THR H H 2.371 2.655 -10.038 1.00 . A A . 137 THR H 1 1
11 23399 1 1 150 THR HA H 3.524 0.704 -8.271 1.00 . A A . 137 THR HA 1 1
11 23400 1 1 150 THR HB H 4.987 2.257 -10.407 1.00 . A A . 137 THR HB 1 1
11 23401 1 1 150 THR HG1 H 3.206 1.440 -11.453 1.00 . A A . 137 THR HG1 1 1
11 23402 1 1 150 THR HG21 H 5.320 -0.553 -9.348 1.00 . A A . 137 THR HG21 1 1
11 23403 1 1 150 THR HG22 H 6.337 0.827 -8.934 1.00 . A A . 137 THR HG22 1 1
11 23404 1 1 150 THR HG23 H 6.315 0.212 -10.589 1.00 . A A . 137 THR HG23 1 1
11 23405 1 1 150 THR N N 2.463 2.236 -9.149 1.00 . A A . 137 THR N 1 1
11 23406 1 1 150 THR O O 5.031 3.585 -8.315 1.00 . A A . 137 THR O 1 1
11 23407 1 1 150 THR OG1 O 3.749 0.744 -11.053 1.00 . A A . 137 THR OG1 1 1
11 23408 1 1 151 THR C C 6.763 2.664 -5.772 1.00 . A A . 138 THR C 1 1
11 23409 1 1 151 THR CA C 5.294 3.035 -5.652 1.00 . A A . 138 THR CA 1 1
11 23410 1 1 151 THR CB C 4.803 2.823 -4.210 1.00 . A A . 138 THR CB 1 1
11 23411 1 1 151 THR CG2 C 5.549 3.729 -3.242 1.00 . A A . 138 THR CG2 1 1
11 23412 1 1 151 THR H H 4.044 1.456 -6.271 1.00 . A A . 138 THR H 1 1
11 23413 1 1 151 THR HA H 5.171 4.078 -5.910 1.00 . A A . 138 THR HA 1 1
11 23414 1 1 151 THR HB H 4.978 1.794 -3.930 1.00 . A A . 138 THR HB 1 1
11 23415 1 1 151 THR HG1 H 3.029 3.104 -5.028 1.00 . A A . 138 THR HG1 1 1
11 23416 1 1 151 THR HG21 H 5.180 3.567 -2.239 1.00 . A A . 138 THR HG21 1 1
11 23417 1 1 151 THR HG22 H 5.392 4.760 -3.523 1.00 . A A . 138 THR HG22 1 1
11 23418 1 1 151 THR HG23 H 6.604 3.502 -3.278 1.00 . A A . 138 THR HG23 1 1
11 23419 1 1 151 THR N N 4.531 2.247 -6.589 1.00 . A A . 138 THR N 1 1
11 23420 1 1 151 THR O O 7.176 1.565 -5.402 1.00 . A A . 138 THR O 1 1
11 23421 1 1 151 THR OG1 O 3.399 3.100 -4.140 1.00 . A A . 138 THR OG1 1 1
11 23422 1 1 152 LYS C C 9.775 3.947 -5.450 1.00 . A A . 139 LYS C 1 1
11 23423 1 1 152 LYS CA C 8.947 3.309 -6.549 1.00 . A A . 139 LYS CA 1 1
11 23424 1 1 152 LYS CB C 9.368 3.824 -7.923 1.00 . A A . 139 LYS CB 1 1
11 23425 1 1 152 LYS CD C 11.005 2.082 -8.725 1.00 . A A . 139 LYS CD 1 1
11 23426 1 1 152 LYS CE C 10.167 1.762 -9.955 1.00 . A A . 139 LYS CE 1 1
11 23427 1 1 152 LYS CG C 10.814 3.524 -8.283 1.00 . A A . 139 LYS CG 1 1
11 23428 1 1 152 LYS H H 7.161 4.426 -6.620 1.00 . A A . 139 LYS H 1 1
11 23429 1 1 152 LYS HA H 9.100 2.239 -6.513 1.00 . A A . 139 LYS HA 1 1
11 23430 1 1 152 LYS HB2 H 8.733 3.368 -8.669 1.00 . A A . 139 LYS HB2 1 1
11 23431 1 1 152 LYS HB3 H 9.227 4.889 -7.952 1.00 . A A . 139 LYS HB3 1 1
11 23432 1 1 152 LYS HD2 H 12.047 1.923 -8.961 1.00 . A A . 139 LYS HD2 1 1
11 23433 1 1 152 LYS HD3 H 10.712 1.426 -7.920 1.00 . A A . 139 LYS HD3 1 1
11 23434 1 1 152 LYS HE2 H 9.139 1.629 -9.651 1.00 . A A . 139 LYS HE2 1 1
11 23435 1 1 152 LYS HE3 H 10.232 2.591 -10.644 1.00 . A A . 139 LYS HE3 1 1
11 23436 1 1 152 LYS HG2 H 11.117 4.175 -9.088 1.00 . A A . 139 LYS HG2 1 1
11 23437 1 1 152 LYS HG3 H 11.433 3.709 -7.416 1.00 . A A . 139 LYS HG3 1 1
11 23438 1 1 152 LYS HZ1 H 9.961 0.258 -11.393 1.00 . A A . 139 LYS HZ1 1 1
11 23439 1 1 152 LYS HZ2 H 10.708 -0.262 -9.961 1.00 . A A . 139 LYS HZ2 1 1
11 23440 1 1 152 LYS HZ3 H 11.567 0.689 -11.071 1.00 . A A . 139 LYS HZ3 1 1
11 23441 1 1 152 LYS N N 7.542 3.565 -6.334 1.00 . A A . 139 LYS N 1 1
11 23442 1 1 152 LYS NZ N 10.631 0.527 -10.640 1.00 . A A . 139 LYS NZ 1 1
11 23443 1 1 152 LYS O O 9.826 5.175 -5.302 1.00 . A A . 139 LYS O 1 1
11 23444 1 1 153 LEU C C 12.718 3.333 -4.056 1.00 . A A . 140 LEU C 1 1
11 23445 1 1 153 LEU CA C 11.271 3.521 -3.608 1.00 . A A . 140 LEU CA 1 1
11 23446 1 1 153 LEU CB C 10.967 2.728 -2.327 1.00 . A A . 140 LEU CB 1 1
11 23447 1 1 153 LEU CD1 C 12.491 4.025 -0.810 1.00 . A A . 140 LEU CD1 1 1
11 23448 1 1 153 LEU CD2 C 11.711 1.757 -0.144 1.00 . A A . 140 LEU CD2 1 1
11 23449 1 1 153 LEU CG C 12.103 2.647 -1.309 1.00 . A A . 140 LEU CG 1 1
11 23450 1 1 153 LEU H H 10.248 2.129 -4.800 1.00 . A A . 140 LEU H 1 1
11 23451 1 1 153 LEU HA H 11.089 4.571 -3.426 1.00 . A A . 140 LEU HA 1 1
11 23452 1 1 153 LEU HB2 H 10.118 3.188 -1.844 1.00 . A A . 140 LEU HB2 1 1
11 23453 1 1 153 LEU HB3 H 10.694 1.722 -2.610 1.00 . A A . 140 LEU HB3 1 1
11 23454 1 1 153 LEU HD11 H 12.838 4.622 -1.639 1.00 . A A . 140 LEU HD11 1 1
11 23455 1 1 153 LEU HD12 H 13.279 3.930 -0.078 1.00 . A A . 140 LEU HD12 1 1
11 23456 1 1 153 LEU HD13 H 11.634 4.497 -0.357 1.00 . A A . 140 LEU HD13 1 1
11 23457 1 1 153 LEU HD21 H 10.844 2.169 0.349 1.00 . A A . 140 LEU HD21 1 1
11 23458 1 1 153 LEU HD22 H 12.531 1.700 0.557 1.00 . A A . 140 LEU HD22 1 1
11 23459 1 1 153 LEU HD23 H 11.480 0.766 -0.510 1.00 . A A . 140 LEU HD23 1 1
11 23460 1 1 153 LEU HG H 12.965 2.211 -1.789 1.00 . A A . 140 LEU HG 1 1
11 23461 1 1 153 LEU N N 10.386 3.095 -4.659 1.00 . A A . 140 LEU N 1 1
11 23462 1 1 153 LEU O O 13.285 2.251 -3.949 1.00 . A A . 140 LEU O 1 1
11 23463 1 1 154 THR C C 15.531 5.122 -4.039 1.00 . A A . 141 THR C 1 1
11 23464 1 1 154 THR CA C 14.673 4.352 -5.027 1.00 . A A . 141 THR CA 1 1
11 23465 1 1 154 THR CB C 14.821 4.968 -6.434 1.00 . A A . 141 THR CB 1 1
11 23466 1 1 154 THR CG2 C 16.210 4.707 -6.999 1.00 . A A . 141 THR CG2 1 1
11 23467 1 1 154 THR H H 12.783 5.213 -4.697 1.00 . A A . 141 THR H 1 1
11 23468 1 1 154 THR HA H 14.997 3.322 -5.062 1.00 . A A . 141 THR HA 1 1
11 23469 1 1 154 THR HB H 14.668 6.036 -6.361 1.00 . A A . 141 THR HB 1 1
11 23470 1 1 154 THR HG1 H 14.135 4.497 -8.225 1.00 . A A . 141 THR HG1 1 1
11 23471 1 1 154 THR HG21 H 16.951 5.147 -6.348 1.00 . A A . 141 THR HG21 1 1
11 23472 1 1 154 THR HG22 H 16.289 5.148 -7.983 1.00 . A A . 141 THR HG22 1 1
11 23473 1 1 154 THR HG23 H 16.377 3.642 -7.068 1.00 . A A . 141 THR HG23 1 1
11 23474 1 1 154 THR N N 13.295 4.386 -4.590 1.00 . A A . 141 THR N 1 1
11 23475 1 1 154 THR O O 15.069 6.091 -3.449 1.00 . A A . 141 THR O 1 1
11 23476 1 1 154 THR OG1 O 13.835 4.409 -7.315 1.00 . A A . 141 THR OG1 1 1
11 23477 1 1 155 VAL C C 18.561 6.315 -3.782 1.00 . A A . 142 VAL C 1 1
11 23478 1 1 155 VAL CA C 17.656 5.409 -2.948 1.00 . A A . 142 VAL CA 1 1
11 23479 1 1 155 VAL CB C 18.497 4.464 -2.060 1.00 . A A . 142 VAL CB 1 1
11 23480 1 1 155 VAL CG1 C 19.336 3.517 -2.908 1.00 . A A . 142 VAL CG1 1 1
11 23481 1 1 155 VAL CG2 C 19.376 5.257 -1.103 1.00 . A A . 142 VAL CG2 1 1
11 23482 1 1 155 VAL H H 17.046 3.835 -4.230 1.00 . A A . 142 VAL H 1 1
11 23483 1 1 155 VAL HA H 17.053 6.031 -2.300 1.00 . A A . 142 VAL HA 1 1
11 23484 1 1 155 VAL HB H 17.813 3.873 -1.471 1.00 . A A . 142 VAL HB 1 1
11 23485 1 1 155 VAL HG11 H 19.930 2.885 -2.264 1.00 . A A . 142 VAL HG11 1 1
11 23486 1 1 155 VAL HG12 H 19.988 4.090 -3.552 1.00 . A A . 142 VAL HG12 1 1
11 23487 1 1 155 VAL HG13 H 18.682 2.903 -3.511 1.00 . A A . 142 VAL HG13 1 1
11 23488 1 1 155 VAL HG21 H 19.945 4.577 -0.488 1.00 . A A . 142 VAL HG21 1 1
11 23489 1 1 155 VAL HG22 H 18.754 5.876 -0.472 1.00 . A A . 142 VAL HG22 1 1
11 23490 1 1 155 VAL HG23 H 20.051 5.884 -1.666 1.00 . A A . 142 VAL HG23 1 1
11 23491 1 1 155 VAL N N 16.750 4.674 -3.811 1.00 . A A . 142 VAL N 1 1
11 23492 1 1 155 VAL O O 19.054 5.923 -4.841 1.00 . A A . 142 VAL O 1 1
11 23493 1 1 156 THR C C 20.343 9.332 -2.979 1.00 . A A . 143 THR C 1 1
11 23494 1 1 156 THR CA C 19.586 8.499 -4.005 1.00 . A A . 143 THR CA 1 1
11 23495 1 1 156 THR CB C 18.770 9.413 -4.944 1.00 . A A . 143 THR CB 1 1
11 23496 1 1 156 THR CG2 C 19.675 10.365 -5.716 1.00 . A A . 143 THR CG2 1 1
11 23497 1 1 156 THR H H 18.278 7.815 -2.504 1.00 . A A . 143 THR H 1 1
11 23498 1 1 156 THR HA H 20.300 7.946 -4.601 1.00 . A A . 143 THR HA 1 1
11 23499 1 1 156 THR HB H 18.080 9.995 -4.350 1.00 . A A . 143 THR HB 1 1
11 23500 1 1 156 THR HG1 H 18.129 7.676 -5.628 1.00 . A A . 143 THR HG1 1 1
11 23501 1 1 156 THR HG21 H 20.219 10.985 -5.020 1.00 . A A . 143 THR HG21 1 1
11 23502 1 1 156 THR HG22 H 19.075 10.988 -6.361 1.00 . A A . 143 THR HG22 1 1
11 23503 1 1 156 THR HG23 H 20.372 9.794 -6.312 1.00 . A A . 143 THR HG23 1 1
11 23504 1 1 156 THR N N 18.734 7.542 -3.326 1.00 . A A . 143 THR N 1 1
11 23505 1 1 156 THR O O 19.750 10.274 -2.417 1.00 . A A . 143 THR O 1 1
11 23506 1 1 156 THR OXT O 21.521 9.014 -2.718 1.00 . A A . 143 THR OXT 1 1
11 23507 1 1 156 THR OG1 O 18.028 8.604 -5.869 1.00 . A A . 143 THR OG1 1 1
12 23508 1 1 14 GLU C C -19.692 2.866 -10.445 1.00 . A A . 1 GLU C 1 1
12 23509 1 1 14 GLU CA C -19.600 3.500 -11.830 1.00 . A A . 1 GLU CA 1 1
12 23510 1 1 14 GLU CB C -18.781 2.594 -12.753 1.00 . A A . 1 GLU CB 1 1
12 23511 1 1 14 GLU CD C -17.911 2.156 -15.073 1.00 . A A . 1 GLU CD 1 1
12 23512 1 1 14 GLU CG C -18.755 3.055 -14.199 1.00 . A A . 1 GLU CG 1 1
12 23513 1 1 14 GLU H H -18.054 4.802 -11.306 1.00 . A A . 1 GLU H 1 1
12 23514 1 1 14 GLU HA H -20.599 3.602 -12.231 1.00 . A A . 1 GLU HA 1 1
12 23515 1 1 14 GLU HB2 H -17.764 2.555 -12.393 1.00 . A A . 1 GLU HB2 1 1
12 23516 1 1 14 GLU HB3 H -19.200 1.597 -12.726 1.00 . A A . 1 GLU HB3 1 1
12 23517 1 1 14 GLU HG2 H -19.765 3.059 -14.581 1.00 . A A . 1 GLU HG2 1 1
12 23518 1 1 14 GLU HG3 H -18.351 4.058 -14.238 1.00 . A A . 1 GLU HG3 1 1
12 23519 1 1 14 GLU N N -18.993 4.850 -11.757 1.00 . A A . 1 GLU N 1 1
12 23520 1 1 14 GLU O O -20.742 2.895 -9.802 1.00 . A A . 1 GLU O 1 1
12 23521 1 1 14 GLU OE1 O -18.345 1.021 -15.358 1.00 . A A . 1 GLU OE1 1 1
12 23522 1 1 14 GLU OE2 O -16.817 2.587 -15.489 1.00 . A A . 1 GLU OE2 1 1
12 23523 1 1 15 GLU C C -17.557 2.398 -7.796 1.00 . A A . 2 GLU C 1 1
12 23524 1 1 15 GLU CA C -18.508 1.638 -8.708 1.00 . A A . 2 GLU CA 1 1
12 23525 1 1 15 GLU CB C -18.016 0.206 -8.910 1.00 . A A . 2 GLU CB 1 1
12 23526 1 1 15 GLU CD C -16.376 -1.258 -10.148 1.00 . A A . 2 GLU CD 1 1
12 23527 1 1 15 GLU CG C -16.702 0.136 -9.665 1.00 . A A . 2 GLU CG 1 1
12 23528 1 1 15 GLU H H -17.772 2.353 -10.547 1.00 . A A . 2 GLU H 1 1
12 23529 1 1 15 GLU HA H -19.491 1.623 -8.275 1.00 . A A . 2 GLU HA 1 1
12 23530 1 1 15 GLU HB2 H -17.881 -0.258 -7.945 1.00 . A A . 2 GLU HB2 1 1
12 23531 1 1 15 GLU HB3 H -18.758 -0.346 -9.468 1.00 . A A . 2 GLU HB3 1 1
12 23532 1 1 15 GLU HG2 H -16.764 0.793 -10.517 1.00 . A A . 2 GLU HG2 1 1
12 23533 1 1 15 GLU HG3 H -15.908 0.470 -9.012 1.00 . A A . 2 GLU HG3 1 1
12 23534 1 1 15 GLU N N -18.581 2.308 -9.997 1.00 . A A . 2 GLU N 1 1
12 23535 1 1 15 GLU O O -17.201 3.534 -8.098 1.00 . A A . 2 GLU O 1 1
12 23536 1 1 15 GLU OE1 O -16.943 -1.682 -11.176 1.00 . A A . 2 GLU OE1 1 1
12 23537 1 1 15 GLU OE2 O -15.552 -1.942 -9.509 1.00 . A A . 2 GLU OE2 1 1
12 23538 1 1 16 CYS C C -14.786 2.318 -6.549 1.00 . A A . 3 CYS C 1 1
12 23539 1 1 16 CYS CA C -16.128 2.346 -5.824 1.00 . A A . 3 CYS CA 1 1
12 23540 1 1 16 CYS CB C -16.041 1.566 -4.512 1.00 . A A . 3 CYS CB 1 1
12 23541 1 1 16 CYS H H -17.579 0.926 -6.439 1.00 . A A . 3 CYS H 1 1
12 23542 1 1 16 CYS HA H -16.394 3.372 -5.612 1.00 . A A . 3 CYS HA 1 1
12 23543 1 1 16 CYS HB2 H -16.997 1.608 -4.012 1.00 . A A . 3 CYS HB2 1 1
12 23544 1 1 16 CYS HB3 H -15.808 0.539 -4.741 1.00 . A A . 3 CYS HB3 1 1
12 23545 1 1 16 CYS N N -17.161 1.781 -6.687 1.00 . A A . 3 CYS N 1 1
12 23546 1 1 16 CYS O O -14.018 1.359 -6.446 1.00 . A A . 3 CYS O 1 1
12 23547 1 1 16 CYS SG S -14.780 2.169 -3.334 1.00 . A A . 3 CYS SG 1 1
12 23548 1 1 17 GLN C C -12.250 4.196 -7.414 1.00 . A A . 4 GLN C 1 1
12 23549 1 1 17 GLN CA C -13.351 3.448 -8.142 1.00 . A A . 4 GLN CA 1 1
12 23550 1 1 17 GLN CB C -13.698 4.149 -9.452 1.00 . A A . 4 GLN CB 1 1
12 23551 1 1 17 GLN CD C -15.250 4.210 -11.451 1.00 . A A . 4 GLN CD 1 1
12 23552 1 1 17 GLN CG C -14.778 3.431 -10.241 1.00 . A A . 4 GLN CG 1 1
12 23553 1 1 17 GLN H H -15.178 4.111 -7.320 1.00 . A A . 4 GLN H 1 1
12 23554 1 1 17 GLN HA H -13.016 2.444 -8.355 1.00 . A A . 4 GLN HA 1 1
12 23555 1 1 17 GLN HB2 H -14.044 5.146 -9.229 1.00 . A A . 4 GLN HB2 1 1
12 23556 1 1 17 GLN HB3 H -12.811 4.208 -10.064 1.00 . A A . 4 GLN HB3 1 1
12 23557 1 1 17 GLN HE21 H -13.873 3.333 -12.586 1.00 . A A . 4 GLN HE21 1 1
12 23558 1 1 17 GLN HE22 H -14.904 4.476 -13.391 1.00 . A A . 4 GLN HE22 1 1
12 23559 1 1 17 GLN HG2 H -14.393 2.482 -10.573 1.00 . A A . 4 GLN HG2 1 1
12 23560 1 1 17 GLN HG3 H -15.623 3.267 -9.588 1.00 . A A . 4 GLN HG3 1 1
12 23561 1 1 17 GLN N N -14.535 3.362 -7.314 1.00 . A A . 4 GLN N 1 1
12 23562 1 1 17 GLN NE2 N -14.611 3.986 -12.587 1.00 . A A . 4 GLN NE2 1 1
12 23563 1 1 17 GLN O O -12.419 5.352 -7.031 1.00 . A A . 4 GLN O 1 1
12 23564 1 1 17 GLN OE1 O -16.196 4.995 -11.367 1.00 . A A . 4 GLN OE1 1 1
12 23565 1 1 18 VAL C C -8.963 4.639 -7.421 1.00 . A A . 5 VAL C 1 1
12 23566 1 1 18 VAL CA C -10.030 4.115 -6.475 1.00 . A A . 5 VAL CA 1 1
12 23567 1 1 18 VAL CB C -9.401 3.092 -5.512 1.00 . A A . 5 VAL CB 1 1
12 23568 1 1 18 VAL CG1 C -8.302 3.732 -4.682 1.00 . A A . 5 VAL CG1 1 1
12 23569 1 1 18 VAL CG2 C -10.467 2.481 -4.618 1.00 . A A . 5 VAL CG2 1 1
12 23570 1 1 18 VAL H H -11.029 2.630 -7.589 1.00 . A A . 5 VAL H 1 1
12 23571 1 1 18 VAL HA H -10.419 4.937 -5.891 1.00 . A A . 5 VAL HA 1 1
12 23572 1 1 18 VAL HB H -8.959 2.303 -6.102 1.00 . A A . 5 VAL HB 1 1
12 23573 1 1 18 VAL HG11 H -7.531 4.111 -5.336 1.00 . A A . 5 VAL HG11 1 1
12 23574 1 1 18 VAL HG12 H -7.879 2.995 -4.016 1.00 . A A . 5 VAL HG12 1 1
12 23575 1 1 18 VAL HG13 H -8.714 4.546 -4.104 1.00 . A A . 5 VAL HG13 1 1
12 23576 1 1 18 VAL HG21 H -11.213 1.995 -5.228 1.00 . A A . 5 VAL HG21 1 1
12 23577 1 1 18 VAL HG22 H -10.932 3.257 -4.030 1.00 . A A . 5 VAL HG22 1 1
12 23578 1 1 18 VAL HG23 H -10.013 1.754 -3.961 1.00 . A A . 5 VAL HG23 1 1
12 23579 1 1 18 VAL N N -11.128 3.532 -7.216 1.00 . A A . 5 VAL N 1 1
12 23580 1 1 18 VAL O O -8.343 3.877 -8.165 1.00 . A A . 5 VAL O 1 1
12 23581 1 1 19 ARG C C -6.387 6.419 -7.510 1.00 . A A . 6 ARG C 1 1
12 23582 1 1 19 ARG CA C -7.736 6.572 -8.197 1.00 . A A . 6 ARG CA 1 1
12 23583 1 1 19 ARG CB C -8.062 8.051 -8.422 1.00 . A A . 6 ARG CB 1 1
12 23584 1 1 19 ARG CD C -7.472 10.183 -9.612 1.00 . A A . 6 ARG CD 1 1
12 23585 1 1 19 ARG CG C -6.985 8.812 -9.183 1.00 . A A . 6 ARG CG 1 1
12 23586 1 1 19 ARG CZ C -9.595 11.014 -10.560 1.00 . A A . 6 ARG CZ 1 1
12 23587 1 1 19 ARG H H -9.339 6.504 -6.822 1.00 . A A . 6 ARG H 1 1
12 23588 1 1 19 ARG HA H -7.702 6.067 -9.150 1.00 . A A . 6 ARG HA 1 1
12 23589 1 1 19 ARG HB2 H -8.982 8.122 -8.978 1.00 . A A . 6 ARG HB2 1 1
12 23590 1 1 19 ARG HB3 H -8.195 8.526 -7.461 1.00 . A A . 6 ARG HB3 1 1
12 23591 1 1 19 ARG HD2 H -7.737 10.751 -8.732 1.00 . A A . 6 ARG HD2 1 1
12 23592 1 1 19 ARG HD3 H -6.676 10.687 -10.139 1.00 . A A . 6 ARG HD3 1 1
12 23593 1 1 19 ARG HE H -8.713 9.281 -11.056 1.00 . A A . 6 ARG HE 1 1
12 23594 1 1 19 ARG HG2 H -6.124 8.930 -8.545 1.00 . A A . 6 ARG HG2 1 1
12 23595 1 1 19 ARG HG3 H -6.710 8.245 -10.060 1.00 . A A . 6 ARG HG3 1 1
12 23596 1 1 19 ARG HH11 H -8.703 12.283 -9.249 1.00 . A A . 6 ARG HH11 1 1
12 23597 1 1 19 ARG HH12 H -10.218 12.831 -9.897 1.00 . A A . 6 ARG HH12 1 1
12 23598 1 1 19 ARG HH21 H -10.726 9.985 -11.905 1.00 . A A . 6 ARG HH21 1 1
12 23599 1 1 19 ARG HH22 H -11.373 11.525 -11.407 1.00 . A A . 6 ARG HH22 1 1
12 23600 1 1 19 ARG N N -8.768 5.945 -7.397 1.00 . A A . 6 ARG N 1 1
12 23601 1 1 19 ARG NE N -8.638 10.091 -10.490 1.00 . A A . 6 ARG NE 1 1
12 23602 1 1 19 ARG NH1 N -9.498 12.132 -9.845 1.00 . A A . 6 ARG NH1 1 1
12 23603 1 1 19 ARG NH2 N -10.646 10.826 -11.354 1.00 . A A . 6 ARG NH2 1 1
12 23604 1 1 19 ARG O O -6.137 7.028 -6.471 1.00 . A A . 6 ARG O 1 1
12 23605 1 1 20 VAL C C -3.166 5.818 -8.535 1.00 . A A . 7 VAL C 1 1
12 23606 1 1 20 VAL CA C -4.212 5.338 -7.541 1.00 . A A . 7 VAL CA 1 1
12 23607 1 1 20 VAL CB C -3.969 3.845 -7.229 1.00 . A A . 7 VAL CB 1 1
12 23608 1 1 20 VAL CG1 C -2.619 3.648 -6.557 1.00 . A A . 7 VAL CG1 1 1
12 23609 1 1 20 VAL CG2 C -5.083 3.288 -6.359 1.00 . A A . 7 VAL CG2 1 1
12 23610 1 1 20 VAL H H -5.825 5.083 -8.884 1.00 . A A . 7 VAL H 1 1
12 23611 1 1 20 VAL HA H -4.114 5.902 -6.625 1.00 . A A . 7 VAL HA 1 1
12 23612 1 1 20 VAL HB H -3.964 3.299 -8.162 1.00 . A A . 7 VAL HB 1 1
12 23613 1 1 20 VAL HG11 H -2.464 2.598 -6.362 1.00 . A A . 7 VAL HG11 1 1
12 23614 1 1 20 VAL HG12 H -2.600 4.194 -5.625 1.00 . A A . 7 VAL HG12 1 1
12 23615 1 1 20 VAL HG13 H -1.837 4.013 -7.205 1.00 . A A . 7 VAL HG13 1 1
12 23616 1 1 20 VAL HG21 H -6.029 3.396 -6.871 1.00 . A A . 7 VAL HG21 1 1
12 23617 1 1 20 VAL HG22 H -5.116 3.831 -5.426 1.00 . A A . 7 VAL HG22 1 1
12 23618 1 1 20 VAL HG23 H -4.899 2.242 -6.163 1.00 . A A . 7 VAL HG23 1 1
12 23619 1 1 20 VAL N N -5.544 5.568 -8.077 1.00 . A A . 7 VAL N 1 1
12 23620 1 1 20 VAL O O -3.149 5.379 -9.689 1.00 . A A . 7 VAL O 1 1
12 23621 1 1 21 GLY C C 0.036 6.543 -8.796 1.00 . A A . 8 GLY C 1 1
12 23622 1 1 21 GLY CA C -1.286 7.262 -8.960 1.00 . A A . 8 GLY CA 1 1
12 23623 1 1 21 GLY H H -2.381 7.039 -7.167 1.00 . A A . 8 GLY H 1 1
12 23624 1 1 21 GLY HA2 H -1.609 7.167 -9.986 1.00 . A A . 8 GLY HA2 1 1
12 23625 1 1 21 GLY HA3 H -1.145 8.307 -8.733 1.00 . A A . 8 GLY HA3 1 1
12 23626 1 1 21 GLY N N -2.315 6.728 -8.094 1.00 . A A . 8 GLY N 1 1
12 23627 1 1 21 GLY O O 0.209 5.747 -7.870 1.00 . A A . 8 GLY O 1 1
12 23628 1 1 22 ASP C C 3.264 7.149 -8.967 1.00 . A A . 9 ASP C 1 1
12 23629 1 1 22 ASP CA C 2.287 6.214 -9.653 1.00 . A A . 9 ASP CA 1 1
12 23630 1 1 22 ASP CB C 2.786 5.899 -11.063 1.00 . A A . 9 ASP CB 1 1
12 23631 1 1 22 ASP CG C 1.898 4.912 -11.789 1.00 . A A . 9 ASP CG 1 1
12 23632 1 1 22 ASP H H 0.756 7.458 -10.417 1.00 . A A . 9 ASP H 1 1
12 23633 1 1 22 ASP HA H 2.219 5.298 -9.086 1.00 . A A . 9 ASP HA 1 1
12 23634 1 1 22 ASP HB2 H 2.820 6.813 -11.635 1.00 . A A . 9 ASP HB2 1 1
12 23635 1 1 22 ASP HB3 H 3.780 5.482 -11.000 1.00 . A A . 9 ASP HB3 1 1
12 23636 1 1 22 ASP N N 0.964 6.820 -9.698 1.00 . A A . 9 ASP N 1 1
12 23637 1 1 22 ASP O O 3.444 8.295 -9.389 1.00 . A A . 9 ASP O 1 1
12 23638 1 1 22 ASP OD1 O 2.145 3.697 -11.679 1.00 . A A . 9 ASP OD1 1 1
12 23639 1 1 22 ASP OD2 O 0.952 5.347 -12.481 1.00 . A A . 9 ASP OD2 1 1
12 23640 1 1 23 LEU C C 6.265 7.087 -7.397 1.00 . A A . 10 LEU C 1 1
12 23641 1 1 23 LEU CA C 4.821 7.490 -7.154 1.00 . A A . 10 LEU CA 1 1
12 23642 1 1 23 LEU CB C 4.518 7.398 -5.660 1.00 . A A . 10 LEU CB 1 1
12 23643 1 1 23 LEU CD1 C 3.061 7.929 -3.703 1.00 . A A . 10 LEU CD1 1 1
12 23644 1 1 23 LEU CD2 C 3.006 9.408 -5.710 1.00 . A A . 10 LEU CD2 1 1
12 23645 1 1 23 LEU CG C 3.176 7.979 -5.215 1.00 . A A . 10 LEU CG 1 1
12 23646 1 1 23 LEU H H 3.755 5.733 -7.649 1.00 . A A . 10 LEU H 1 1
12 23647 1 1 23 LEU HA H 4.691 8.511 -7.474 1.00 . A A . 10 LEU HA 1 1
12 23648 1 1 23 LEU HB2 H 4.542 6.356 -5.380 1.00 . A A . 10 LEU HB2 1 1
12 23649 1 1 23 LEU HB3 H 5.302 7.914 -5.125 1.00 . A A . 10 LEU HB3 1 1
12 23650 1 1 23 LEU HD11 H 3.134 6.904 -3.370 1.00 . A A . 10 LEU HD11 1 1
12 23651 1 1 23 LEU HD12 H 2.110 8.341 -3.400 1.00 . A A . 10 LEU HD12 1 1
12 23652 1 1 23 LEU HD13 H 3.860 8.507 -3.263 1.00 . A A . 10 LEU HD13 1 1
12 23653 1 1 23 LEU HD21 H 2.988 9.420 -6.789 1.00 . A A . 10 LEU HD21 1 1
12 23654 1 1 23 LEU HD22 H 3.830 10.012 -5.358 1.00 . A A . 10 LEU HD22 1 1
12 23655 1 1 23 LEU HD23 H 2.079 9.811 -5.329 1.00 . A A . 10 LEU HD23 1 1
12 23656 1 1 23 LEU HG H 2.378 7.381 -5.630 1.00 . A A . 10 LEU HG 1 1
12 23657 1 1 23 LEU N N 3.901 6.666 -7.917 1.00 . A A . 10 LEU N 1 1
12 23658 1 1 23 LEU O O 6.649 5.943 -7.165 1.00 . A A . 10 LEU O 1 1
12 23659 1 1 24 THR C C 9.172 8.791 -6.971 1.00 . A A . 11 THR C 1 1
12 23660 1 1 24 THR CA C 8.493 7.842 -7.949 1.00 . A A . 11 THR CA 1 1
12 23661 1 1 24 THR CB C 9.025 8.102 -9.373 1.00 . A A . 11 THR CB 1 1
12 23662 1 1 24 THR CG2 C 10.512 7.785 -9.459 1.00 . A A . 11 THR CG2 1 1
12 23663 1 1 24 THR H H 6.668 8.883 -8.170 1.00 . A A . 11 THR H 1 1
12 23664 1 1 24 THR HA H 8.720 6.822 -7.673 1.00 . A A . 11 THR HA 1 1
12 23665 1 1 24 THR HB H 8.880 9.147 -9.611 1.00 . A A . 11 THR HB 1 1
12 23666 1 1 24 THR HG1 H 7.395 7.629 -10.399 1.00 . A A . 11 THR HG1 1 1
12 23667 1 1 24 THR HG21 H 10.673 6.746 -9.213 1.00 . A A . 11 THR HG21 1 1
12 23668 1 1 24 THR HG22 H 11.053 8.408 -8.761 1.00 . A A . 11 THR HG22 1 1
12 23669 1 1 24 THR HG23 H 10.864 7.977 -10.462 1.00 . A A . 11 THR HG23 1 1
12 23670 1 1 24 THR N N 7.059 8.029 -7.870 1.00 . A A . 11 THR N 1 1
12 23671 1 1 24 THR O O 9.113 10.014 -7.133 1.00 . A A . 11 THR O 1 1
12 23672 1 1 24 THR OG1 O 8.306 7.301 -10.323 1.00 . A A . 11 THR OG1 1 1
12 23673 1 1 25 VAL C C 11.720 8.369 -4.449 1.00 . A A . 12 VAL C 1 1
12 23674 1 1 25 VAL CA C 10.425 9.031 -4.904 1.00 . A A . 12 VAL CA 1 1
12 23675 1 1 25 VAL CB C 9.502 9.213 -3.671 1.00 . A A . 12 VAL CB 1 1
12 23676 1 1 25 VAL CG1 C 10.057 10.282 -2.742 1.00 . A A . 12 VAL CG1 1 1
12 23677 1 1 25 VAL CG2 C 8.076 9.561 -4.076 1.00 . A A . 12 VAL CG2 1 1
12 23678 1 1 25 VAL H H 9.852 7.250 -5.895 1.00 . A A . 12 VAL H 1 1
12 23679 1 1 25 VAL HA H 10.649 10.006 -5.314 1.00 . A A . 12 VAL HA 1 1
12 23680 1 1 25 VAL HB H 9.478 8.276 -3.131 1.00 . A A . 12 VAL HB 1 1
12 23681 1 1 25 VAL HG11 H 11.037 9.987 -2.397 1.00 . A A . 12 VAL HG11 1 1
12 23682 1 1 25 VAL HG12 H 9.398 10.401 -1.894 1.00 . A A . 12 VAL HG12 1 1
12 23683 1 1 25 VAL HG13 H 10.130 11.220 -3.274 1.00 . A A . 12 VAL HG13 1 1
12 23684 1 1 25 VAL HG21 H 7.673 8.767 -4.687 1.00 . A A . 12 VAL HG21 1 1
12 23685 1 1 25 VAL HG22 H 8.076 10.483 -4.638 1.00 . A A . 12 VAL HG22 1 1
12 23686 1 1 25 VAL HG23 H 7.468 9.678 -3.190 1.00 . A A . 12 VAL HG23 1 1
12 23687 1 1 25 VAL N N 9.798 8.230 -5.946 1.00 . A A . 12 VAL N 1 1
12 23688 1 1 25 VAL O O 11.828 7.141 -4.448 1.00 . A A . 12 VAL O 1 1
12 23689 1 1 26 ALA C C 14.192 8.907 -2.135 1.00 . A A . 13 ALA C 1 1
12 23690 1 1 26 ALA CA C 13.980 8.663 -3.624 1.00 . A A . 13 ALA CA 1 1
12 23691 1 1 26 ALA CB C 15.097 9.297 -4.432 1.00 . A A . 13 ALA CB 1 1
12 23692 1 1 26 ALA H H 12.542 10.149 -4.055 1.00 . A A . 13 ALA H 1 1
12 23693 1 1 26 ALA HA H 13.992 7.598 -3.810 1.00 . A A . 13 ALA HA 1 1
12 23694 1 1 26 ALA HB1 H 15.116 10.361 -4.248 1.00 . A A . 13 ALA HB1 1 1
12 23695 1 1 26 ALA HB2 H 14.930 9.118 -5.485 1.00 . A A . 13 ALA HB2 1 1
12 23696 1 1 26 ALA HB3 H 16.043 8.866 -4.140 1.00 . A A . 13 ALA HB3 1 1
12 23697 1 1 26 ALA N N 12.694 9.177 -4.057 1.00 . A A . 13 ALA N 1 1
12 23698 1 1 26 ALA O O 13.895 9.992 -1.631 1.00 . A A . 13 ALA O 1 1
12 23699 1 1 27 LYS C C 15.502 6.638 0.485 1.00 . A A . 14 LYS C 1 1
12 23700 1 1 27 LYS CA C 15.000 7.975 -0.019 1.00 . A A . 14 LYS CA 1 1
12 23701 1 1 27 LYS CB C 13.779 8.380 0.816 1.00 . A A . 14 LYS CB 1 1
12 23702 1 1 27 LYS CD C 11.463 7.834 1.596 1.00 . A A . 14 LYS CD 1 1
12 23703 1 1 27 LYS CE C 10.711 8.915 0.845 1.00 . A A . 14 LYS CE 1 1
12 23704 1 1 27 LYS CG C 12.663 7.348 0.807 1.00 . A A . 14 LYS CG 1 1
12 23705 1 1 27 LYS H H 14.846 7.030 -1.907 1.00 . A A . 14 LYS H 1 1
12 23706 1 1 27 LYS HA H 15.780 8.708 0.105 1.00 . A A . 14 LYS HA 1 1
12 23707 1 1 27 LYS HB2 H 14.090 8.526 1.840 1.00 . A A . 14 LYS HB2 1 1
12 23708 1 1 27 LYS HB3 H 13.388 9.310 0.438 1.00 . A A . 14 LYS HB3 1 1
12 23709 1 1 27 LYS HD2 H 10.797 7.003 1.770 1.00 . A A . 14 LYS HD2 1 1
12 23710 1 1 27 LYS HD3 H 11.802 8.234 2.540 1.00 . A A . 14 LYS HD3 1 1
12 23711 1 1 27 LYS HE2 H 10.036 9.410 1.527 1.00 . A A . 14 LYS HE2 1 1
12 23712 1 1 27 LYS HE3 H 11.425 9.631 0.459 1.00 . A A . 14 LYS HE3 1 1
12 23713 1 1 27 LYS HG2 H 12.362 7.163 -0.214 1.00 . A A . 14 LYS HG2 1 1
12 23714 1 1 27 LYS HG3 H 13.027 6.433 1.249 1.00 . A A . 14 LYS HG3 1 1
12 23715 1 1 27 LYS HZ1 H 9.306 7.600 0.046 1.00 . A A . 14 LYS HZ1 1 1
12 23716 1 1 27 LYS HZ2 H 10.572 7.977 -1.012 1.00 . A A . 14 LYS HZ2 1 1
12 23717 1 1 27 LYS HZ3 H 9.348 9.108 -0.716 1.00 . A A . 14 LYS HZ3 1 1
12 23718 1 1 27 LYS N N 14.682 7.884 -1.441 1.00 . A A . 14 LYS N 1 1
12 23719 1 1 27 LYS NZ N 9.932 8.359 -0.288 1.00 . A A . 14 LYS NZ 1 1
12 23720 1 1 27 LYS O O 15.303 5.613 -0.160 1.00 . A A . 14 LYS O 1 1
12 23721 1 1 28 THR C C 15.426 4.837 3.099 1.00 . A A . 15 THR C 1 1
12 23722 1 1 28 THR CA C 16.566 5.430 2.278 1.00 . A A . 15 THR CA 1 1
12 23723 1 1 28 THR CB C 17.780 5.674 3.197 1.00 . A A . 15 THR CB 1 1
12 23724 1 1 28 THR CG2 C 18.968 6.200 2.406 1.00 . A A . 15 THR CG2 1 1
12 23725 1 1 28 THR H H 16.305 7.510 2.086 1.00 . A A . 15 THR H 1 1
12 23726 1 1 28 THR HA H 16.850 4.730 1.507 1.00 . A A . 15 THR HA 1 1
12 23727 1 1 28 THR HB H 18.057 4.737 3.654 1.00 . A A . 15 THR HB 1 1
12 23728 1 1 28 THR HG1 H 18.247 6.981 4.609 1.00 . A A . 15 THR HG1 1 1
12 23729 1 1 28 THR HG21 H 18.691 7.117 1.908 1.00 . A A . 15 THR HG21 1 1
12 23730 1 1 28 THR HG22 H 19.265 5.467 1.670 1.00 . A A . 15 THR HG22 1 1
12 23731 1 1 28 THR HG23 H 19.793 6.391 3.077 1.00 . A A . 15 THR HG23 1 1
12 23732 1 1 28 THR N N 16.130 6.653 1.644 1.00 . A A . 15 THR N 1 1
12 23733 1 1 28 THR O O 14.464 5.531 3.434 1.00 . A A . 15 THR O 1 1
12 23734 1 1 28 THR OG1 O 17.437 6.611 4.225 1.00 . A A . 15 THR OG1 1 1
12 23735 1 1 29 ARG C C 14.894 3.270 5.756 1.00 . A A . 16 ARG C 1 1
12 23736 1 1 29 ARG CA C 14.561 2.925 4.312 1.00 . A A . 16 ARG CA 1 1
12 23737 1 1 29 ARG CB C 14.533 1.402 4.129 1.00 . A A . 16 ARG CB 1 1
12 23738 1 1 29 ARG CD C 15.238 0.904 1.750 1.00 . A A . 16 ARG CD 1 1
12 23739 1 1 29 ARG CG C 14.084 0.950 2.741 1.00 . A A . 16 ARG CG 1 1
12 23740 1 1 29 ARG CZ C 16.669 -1.097 1.840 1.00 . A A . 16 ARG CZ 1 1
12 23741 1 1 29 ARG H H 16.284 3.033 3.076 1.00 . A A . 16 ARG H 1 1
12 23742 1 1 29 ARG HA H 13.586 3.329 4.075 1.00 . A A . 16 ARG HA 1 1
12 23743 1 1 29 ARG HB2 H 15.526 1.018 4.312 1.00 . A A . 16 ARG HB2 1 1
12 23744 1 1 29 ARG HB3 H 13.855 0.979 4.857 1.00 . A A . 16 ARG HB3 1 1
12 23745 1 1 29 ARG HD2 H 14.961 1.447 0.860 1.00 . A A . 16 ARG HD2 1 1
12 23746 1 1 29 ARG HD3 H 16.099 1.374 2.202 1.00 . A A . 16 ARG HD3 1 1
12 23747 1 1 29 ARG HE H 14.988 -0.933 0.746 1.00 . A A . 16 ARG HE 1 1
12 23748 1 1 29 ARG HG2 H 13.652 -0.037 2.818 1.00 . A A . 16 ARG HG2 1 1
12 23749 1 1 29 ARG HG3 H 13.339 1.640 2.379 1.00 . A A . 16 ARG HG3 1 1
12 23750 1 1 29 ARG HH11 H 17.371 0.514 2.838 1.00 . A A . 16 ARG HH11 1 1
12 23751 1 1 29 ARG HH12 H 18.359 -0.913 2.929 1.00 . A A . 16 ARG HH12 1 1
12 23752 1 1 29 ARG HH21 H 16.289 -2.865 0.909 1.00 . A A . 16 ARG HH21 1 1
12 23753 1 1 29 ARG HH22 H 17.750 -2.810 1.850 1.00 . A A . 16 ARG HH22 1 1
12 23754 1 1 29 ARG N N 15.532 3.559 3.429 1.00 . A A . 16 ARG N 1 1
12 23755 1 1 29 ARG NE N 15.589 -0.467 1.379 1.00 . A A . 16 ARG NE 1 1
12 23756 1 1 29 ARG NH1 N 17.528 -0.451 2.605 1.00 . A A . 16 ARG NH1 1 1
12 23757 1 1 29 ARG NH2 N 16.916 -2.357 1.515 1.00 . A A . 16 ARG NH2 1 1
12 23758 1 1 29 ARG O O 14.217 2.839 6.688 1.00 . A A . 16 ARG O 1 1
12 23759 1 1 30 GLY C C 15.826 5.911 7.473 1.00 . A A . 17 GLY C 1 1
12 23760 1 1 30 GLY CA C 16.351 4.514 7.226 1.00 . A A . 17 GLY CA 1 1
12 23761 1 1 30 GLY H H 16.487 4.299 5.137 1.00 . A A . 17 GLY H 1 1
12 23762 1 1 30 GLY HA2 H 15.953 3.840 7.972 1.00 . A A . 17 GLY HA2 1 1
12 23763 1 1 30 GLY HA3 H 17.427 4.522 7.291 1.00 . A A . 17 GLY HA3 1 1
12 23764 1 1 30 GLY N N 15.962 4.040 5.921 1.00 . A A . 17 GLY N 1 1
12 23765 1 1 30 GLY O O 15.755 6.372 8.614 1.00 . A A . 17 GLY O 1 1
12 23766 1 1 31 GLN C C 13.368 7.649 6.964 1.00 . A A . 18 GLN C 1 1
12 23767 1 1 31 GLN CA C 14.788 7.877 6.464 1.00 . A A . 18 GLN CA 1 1
12 23768 1 1 31 GLN CB C 14.772 8.555 5.088 1.00 . A A . 18 GLN CB 1 1
12 23769 1 1 31 GLN CD C 14.273 10.644 3.758 1.00 . A A . 18 GLN CD 1 1
12 23770 1 1 31 GLN CG C 14.308 10.000 5.126 1.00 . A A . 18 GLN CG 1 1
12 23771 1 1 31 GLN H H 15.666 6.214 5.501 1.00 . A A . 18 GLN H 1 1
12 23772 1 1 31 GLN HA H 15.319 8.498 7.169 1.00 . A A . 18 GLN HA 1 1
12 23773 1 1 31 GLN HB2 H 15.770 8.531 4.677 1.00 . A A . 18 GLN HB2 1 1
12 23774 1 1 31 GLN HB3 H 14.110 8.003 4.436 1.00 . A A . 18 GLN HB3 1 1
12 23775 1 1 31 GLN HE21 H 12.363 10.163 3.551 1.00 . A A . 18 GLN HE21 1 1
12 23776 1 1 31 GLN HE22 H 13.075 11.010 2.219 1.00 . A A . 18 GLN HE22 1 1
12 23777 1 1 31 GLN HG2 H 13.315 10.035 5.545 1.00 . A A . 18 GLN HG2 1 1
12 23778 1 1 31 GLN HG3 H 14.981 10.562 5.750 1.00 . A A . 18 GLN HG3 1 1
12 23779 1 1 31 GLN N N 15.463 6.590 6.385 1.00 . A A . 18 GLN N 1 1
12 23780 1 1 31 GLN NE2 N 13.121 10.600 3.113 1.00 . A A . 18 GLN NE2 1 1
12 23781 1 1 31 GLN O O 12.727 8.541 7.525 1.00 . A A . 18 GLN O 1 1
12 23782 1 1 31 GLN OE1 O 15.266 11.203 3.296 1.00 . A A . 18 GLN OE1 1 1
12 23783 1 1 32 LEU C C 11.832 5.442 8.683 1.00 . A A . 19 LEU C 1 1
12 23784 1 1 32 LEU CA C 11.621 5.986 7.274 1.00 . A A . 19 LEU CA 1 1
12 23785 1 1 32 LEU CB C 11.029 4.891 6.383 1.00 . A A . 19 LEU CB 1 1
12 23786 1 1 32 LEU CD1 C 10.469 4.010 4.103 1.00 . A A . 19 LEU CD1 1 1
12 23787 1 1 32 LEU CD2 C 9.954 6.387 4.683 1.00 . A A . 19 LEU CD2 1 1
12 23788 1 1 32 LEU CG C 10.918 5.230 4.895 1.00 . A A . 19 LEU CG 1 1
12 23789 1 1 32 LEU H H 13.430 5.808 6.214 1.00 . A A . 19 LEU H 1 1
12 23790 1 1 32 LEU HA H 10.949 6.830 7.309 1.00 . A A . 19 LEU HA 1 1
12 23791 1 1 32 LEU HB2 H 11.648 4.010 6.486 1.00 . A A . 19 LEU HB2 1 1
12 23792 1 1 32 LEU HB3 H 10.041 4.659 6.750 1.00 . A A . 19 LEU HB3 1 1
12 23793 1 1 32 LEU HD11 H 10.394 4.267 3.057 1.00 . A A . 19 LEU HD11 1 1
12 23794 1 1 32 LEU HD12 H 9.504 3.681 4.464 1.00 . A A . 19 LEU HD12 1 1
12 23795 1 1 32 LEU HD13 H 11.190 3.215 4.227 1.00 . A A . 19 LEU HD13 1 1
12 23796 1 1 32 LEU HD21 H 9.917 6.641 3.633 1.00 . A A . 19 LEU HD21 1 1
12 23797 1 1 32 LEU HD22 H 10.291 7.243 5.249 1.00 . A A . 19 LEU HD22 1 1
12 23798 1 1 32 LEU HD23 H 8.968 6.101 5.018 1.00 . A A . 19 LEU HD23 1 1
12 23799 1 1 32 LEU HG H 11.890 5.528 4.525 1.00 . A A . 19 LEU HG 1 1
12 23800 1 1 32 LEU N N 12.894 6.431 6.745 1.00 . A A . 19 LEU N 1 1
12 23801 1 1 32 LEU O O 12.547 4.457 8.877 1.00 . A A . 19 LEU O 1 1
12 23802 1 1 33 THR C C 10.150 5.109 11.628 1.00 . A A . 20 THR C 1 1
12 23803 1 1 33 THR CA C 11.418 5.716 11.047 1.00 . A A . 20 THR CA 1 1
12 23804 1 1 33 THR CB C 11.852 6.937 11.877 1.00 . A A . 20 THR CB 1 1
12 23805 1 1 33 THR CG2 C 13.278 7.337 11.539 1.00 . A A . 20 THR CG2 1 1
12 23806 1 1 33 THR H H 10.615 6.812 9.440 1.00 . A A . 20 THR H 1 1
12 23807 1 1 33 THR HA H 12.208 4.979 11.088 1.00 . A A . 20 THR HA 1 1
12 23808 1 1 33 THR HB H 11.802 6.679 12.924 1.00 . A A . 20 THR HB 1 1
12 23809 1 1 33 THR HG1 H 10.107 7.867 12.024 1.00 . A A . 20 THR HG1 1 1
12 23810 1 1 33 THR HG21 H 13.944 6.516 11.767 1.00 . A A . 20 THR HG21 1 1
12 23811 1 1 33 THR HG22 H 13.558 8.200 12.122 1.00 . A A . 20 THR HG22 1 1
12 23812 1 1 33 THR HG23 H 13.346 7.573 10.487 1.00 . A A . 20 THR HG23 1 1
12 23813 1 1 33 THR N N 11.221 6.081 9.658 1.00 . A A . 20 THR N 1 1
12 23814 1 1 33 THR O O 9.405 5.775 12.346 1.00 . A A . 20 THR O 1 1
12 23815 1 1 33 THR OG1 O 10.972 8.042 11.620 1.00 . A A . 20 THR OG1 1 1
12 23816 1 1 34 ASP C C 7.460 3.801 11.092 1.00 . A A . 21 ASP C 1 1
12 23817 1 1 34 ASP CA C 8.701 3.121 11.660 1.00 . A A . 21 ASP CA 1 1
12 23818 1 1 34 ASP CB C 8.574 2.974 13.180 1.00 . A A . 21 ASP CB 1 1
12 23819 1 1 34 ASP CG C 7.294 2.263 13.574 1.00 . A A . 21 ASP CG 1 1
12 23820 1 1 34 ASP H H 10.578 3.386 10.729 1.00 . A A . 21 ASP H 1 1
12 23821 1 1 34 ASP HA H 8.770 2.135 11.225 1.00 . A A . 21 ASP HA 1 1
12 23822 1 1 34 ASP HB2 H 9.413 2.405 13.552 1.00 . A A . 21 ASP HB2 1 1
12 23823 1 1 34 ASP HB3 H 8.577 3.954 13.632 1.00 . A A . 21 ASP HB3 1 1
12 23824 1 1 34 ASP N N 9.914 3.846 11.276 1.00 . A A . 21 ASP N 1 1
12 23825 1 1 34 ASP O O 6.982 3.436 10.027 1.00 . A A . 21 ASP O 1 1
12 23826 1 1 34 ASP OD1 O 7.223 1.024 13.432 1.00 . A A . 21 ASP OD1 1 1
12 23827 1 1 34 ASP OD2 O 6.360 2.934 14.054 1.00 . A A . 21 ASP OD2 1 1
12 23828 1 1 35 ALA C C 6.187 6.915 10.839 1.00 . A A . 22 ALA C 1 1
12 23829 1 1 35 ALA CA C 5.796 5.543 11.358 1.00 . A A . 22 ALA CA 1 1
12 23830 1 1 35 ALA CB C 4.781 5.659 12.485 1.00 . A A . 22 ALA CB 1 1
12 23831 1 1 35 ALA H H 7.435 5.094 12.605 1.00 . A A . 22 ALA H 1 1
12 23832 1 1 35 ALA HA H 5.340 4.984 10.552 1.00 . A A . 22 ALA HA 1 1
12 23833 1 1 35 ALA HB1 H 4.543 4.674 12.860 1.00 . A A . 22 ALA HB1 1 1
12 23834 1 1 35 ALA HB2 H 3.882 6.129 12.113 1.00 . A A . 22 ALA HB2 1 1
12 23835 1 1 35 ALA HB3 H 5.195 6.257 13.284 1.00 . A A . 22 ALA HB3 1 1
12 23836 1 1 35 ALA N N 6.973 4.814 11.790 1.00 . A A . 22 ALA N 1 1
12 23837 1 1 35 ALA O O 6.201 7.900 11.580 1.00 . A A . 22 ALA O 1 1
12 23838 1 1 36 ALA C C 6.475 8.080 7.431 1.00 . A A . 23 ALA C 1 1
12 23839 1 1 36 ALA CA C 6.880 8.192 8.893 1.00 . A A . 23 ALA CA 1 1
12 23840 1 1 36 ALA CB C 8.363 8.520 9.022 1.00 . A A . 23 ALA CB 1 1
12 23841 1 1 36 ALA H H 6.629 6.108 9.077 1.00 . A A . 23 ALA H 1 1
12 23842 1 1 36 ALA HA H 6.312 8.986 9.358 1.00 . A A . 23 ALA HA 1 1
12 23843 1 1 36 ALA HB1 H 8.946 7.730 8.571 1.00 . A A . 23 ALA HB1 1 1
12 23844 1 1 36 ALA HB2 H 8.622 8.606 10.067 1.00 . A A . 23 ALA HB2 1 1
12 23845 1 1 36 ALA HB3 H 8.570 9.453 8.521 1.00 . A A . 23 ALA HB3 1 1
12 23846 1 1 36 ALA N N 6.563 6.951 9.575 1.00 . A A . 23 ALA N 1 1
12 23847 1 1 36 ALA O O 7.262 7.635 6.595 1.00 . A A . 23 ALA O 1 1
12 23848 1 1 37 PRO C C 5.295 9.349 4.815 1.00 . A A . 24 PRO C 1 1
12 23849 1 1 37 PRO CA C 4.686 8.317 5.757 1.00 . A A . 24 PRO CA 1 1
12 23850 1 1 37 PRO CB C 3.189 8.565 5.943 1.00 . A A . 24 PRO CB 1 1
12 23851 1 1 37 PRO CD C 4.192 8.894 8.070 1.00 . A A . 24 PRO CD 1 1
12 23852 1 1 37 PRO CG C 3.105 9.403 7.169 1.00 . A A . 24 PRO CG 1 1
12 23853 1 1 37 PRO HA H 4.840 7.331 5.347 1.00 . A A . 24 PRO HA 1 1
12 23854 1 1 37 PRO HB2 H 2.792 9.075 5.077 1.00 . A A . 24 PRO HB2 1 1
12 23855 1 1 37 PRO HB3 H 2.683 7.620 6.080 1.00 . A A . 24 PRO HB3 1 1
12 23856 1 1 37 PRO HD2 H 4.579 9.691 8.689 1.00 . A A . 24 PRO HD2 1 1
12 23857 1 1 37 PRO HD3 H 3.823 8.080 8.679 1.00 . A A . 24 PRO HD3 1 1
12 23858 1 1 37 PRO HG2 H 3.274 10.439 6.920 1.00 . A A . 24 PRO HG2 1 1
12 23859 1 1 37 PRO HG3 H 2.139 9.278 7.637 1.00 . A A . 24 PRO HG3 1 1
12 23860 1 1 37 PRO N N 5.215 8.414 7.119 1.00 . A A . 24 PRO N 1 1
12 23861 1 1 37 PRO O O 4.849 10.495 4.745 1.00 . A A . 24 PRO O 1 1
12 23862 1 1 38 ILE C C 6.770 9.374 1.740 1.00 . A A . 25 ILE C 1 1
12 23863 1 1 38 ILE CA C 7.010 9.831 3.174 1.00 . A A . 25 ILE CA 1 1
12 23864 1 1 38 ILE CB C 8.518 9.908 3.473 1.00 . A A . 25 ILE CB 1 1
12 23865 1 1 38 ILE CD1 C 10.187 9.988 5.393 1.00 . A A . 25 ILE CD1 1 1
12 23866 1 1 38 ILE CG1 C 8.734 9.901 4.981 1.00 . A A . 25 ILE CG1 1 1
12 23867 1 1 38 ILE CG2 C 9.106 11.179 2.872 1.00 . A A . 25 ILE CG2 1 1
12 23868 1 1 38 ILE H H 6.657 8.018 4.214 1.00 . A A . 25 ILE H 1 1
12 23869 1 1 38 ILE HA H 6.588 10.818 3.298 1.00 . A A . 25 ILE HA 1 1
12 23870 1 1 38 ILE HB H 9.006 9.051 3.031 1.00 . A A . 25 ILE HB 1 1
12 23871 1 1 38 ILE HD11 H 10.721 9.130 5.011 1.00 . A A . 25 ILE HD11 1 1
12 23872 1 1 38 ILE HD12 H 10.257 10.003 6.470 1.00 . A A . 25 ILE HD12 1 1
12 23873 1 1 38 ILE HD13 H 10.622 10.891 4.992 1.00 . A A . 25 ILE HD13 1 1
12 23874 1 1 38 ILE HG12 H 8.212 10.743 5.407 1.00 . A A . 25 ILE HG12 1 1
12 23875 1 1 38 ILE HG13 H 8.322 8.986 5.388 1.00 . A A . 25 ILE HG13 1 1
12 23876 1 1 38 ILE HG21 H 10.164 11.219 3.080 1.00 . A A . 25 ILE HG21 1 1
12 23877 1 1 38 ILE HG22 H 8.619 12.040 3.306 1.00 . A A . 25 ILE HG22 1 1
12 23878 1 1 38 ILE HG23 H 8.947 11.178 1.802 1.00 . A A . 25 ILE HG23 1 1
12 23879 1 1 38 ILE N N 6.332 8.939 4.102 1.00 . A A . 25 ILE N 1 1
12 23880 1 1 38 ILE O O 7.548 9.656 0.825 1.00 . A A . 25 ILE O 1 1
12 23881 1 1 39 GLY C C 3.680 8.405 0.175 1.00 . A A . 26 GLY C 1 1
12 23882 1 1 39 GLY CA C 5.195 8.349 0.236 1.00 . A A . 26 GLY CA 1 1
12 23883 1 1 39 GLY H H 5.202 8.308 2.346 1.00 . A A . 26 GLY H 1 1
12 23884 1 1 39 GLY HA2 H 5.600 9.073 -0.455 1.00 . A A . 26 GLY HA2 1 1
12 23885 1 1 39 GLY HA3 H 5.521 7.362 -0.055 1.00 . A A . 26 GLY HA3 1 1
12 23886 1 1 39 GLY N N 5.685 8.644 1.564 1.00 . A A . 26 GLY N 1 1
12 23887 1 1 39 GLY O O 3.052 7.429 -0.231 1.00 . A A . 26 GLY O 1 1
12 23888 1 1 40 PRO C C 1.032 9.510 -0.842 1.00 . A A . 27 PRO C 1 1
12 23889 1 1 40 PRO CA C 1.602 9.682 0.560 1.00 . A A . 27 PRO CA 1 1
12 23890 1 1 40 PRO CB C 1.357 11.105 1.056 1.00 . A A . 27 PRO CB 1 1
12 23891 1 1 40 PRO CD C 3.701 10.691 1.259 1.00 . A A . 27 PRO CD 1 1
12 23892 1 1 40 PRO CG C 2.552 11.442 1.873 1.00 . A A . 27 PRO CG 1 1
12 23893 1 1 40 PRO HA H 1.109 8.989 1.224 1.00 . A A . 27 PRO HA 1 1
12 23894 1 1 40 PRO HB2 H 1.256 11.769 0.210 1.00 . A A . 27 PRO HB2 1 1
12 23895 1 1 40 PRO HB3 H 0.453 11.126 1.648 1.00 . A A . 27 PRO HB3 1 1
12 23896 1 1 40 PRO HD2 H 4.213 11.300 0.534 1.00 . A A . 27 PRO HD2 1 1
12 23897 1 1 40 PRO HD3 H 4.389 10.370 2.028 1.00 . A A . 27 PRO HD3 1 1
12 23898 1 1 40 PRO HG2 H 2.736 12.506 1.834 1.00 . A A . 27 PRO HG2 1 1
12 23899 1 1 40 PRO HG3 H 2.399 11.124 2.894 1.00 . A A . 27 PRO HG3 1 1
12 23900 1 1 40 PRO N N 3.055 9.522 0.621 1.00 . A A . 27 PRO N 1 1
12 23901 1 1 40 PRO O O 1.313 10.299 -1.746 1.00 . A A . 27 PRO O 1 1
12 23902 1 1 41 VAL C C -1.802 8.949 -2.237 1.00 . A A . 28 VAL C 1 1
12 23903 1 1 41 VAL CA C -0.466 8.221 -2.252 1.00 . A A . 28 VAL CA 1 1
12 23904 1 1 41 VAL CB C -0.722 6.714 -2.478 1.00 . A A . 28 VAL CB 1 1
12 23905 1 1 41 VAL CG1 C -1.284 6.465 -3.870 1.00 . A A . 28 VAL CG1 1 1
12 23906 1 1 41 VAL CG2 C 0.547 5.905 -2.256 1.00 . A A . 28 VAL CG2 1 1
12 23907 1 1 41 VAL H H 0.096 7.854 -0.254 1.00 . A A . 28 VAL H 1 1
12 23908 1 1 41 VAL HA H 0.140 8.599 -3.064 1.00 . A A . 28 VAL HA 1 1
12 23909 1 1 41 VAL HB H -1.459 6.387 -1.758 1.00 . A A . 28 VAL HB 1 1
12 23910 1 1 41 VAL HG11 H -0.570 6.793 -4.611 1.00 . A A . 28 VAL HG11 1 1
12 23911 1 1 41 VAL HG12 H -2.205 7.018 -3.990 1.00 . A A . 28 VAL HG12 1 1
12 23912 1 1 41 VAL HG13 H -1.479 5.410 -3.999 1.00 . A A . 28 VAL HG13 1 1
12 23913 1 1 41 VAL HG21 H 1.315 6.246 -2.934 1.00 . A A . 28 VAL HG21 1 1
12 23914 1 1 41 VAL HG22 H 0.345 4.859 -2.439 1.00 . A A . 28 VAL HG22 1 1
12 23915 1 1 41 VAL HG23 H 0.882 6.033 -1.237 1.00 . A A . 28 VAL HG23 1 1
12 23916 1 1 41 VAL N N 0.229 8.470 -1.004 1.00 . A A . 28 VAL N 1 1
12 23917 1 1 41 VAL O O -2.560 8.843 -1.267 1.00 . A A . 28 VAL O 1 1
12 23918 1 1 42 THR C C -4.473 9.471 -3.776 1.00 . A A . 29 THR C 1 1
12 23919 1 1 42 THR CA C -3.336 10.416 -3.394 1.00 . A A . 29 THR CA 1 1
12 23920 1 1 42 THR CB C -3.227 11.574 -4.405 1.00 . A A . 29 THR CB 1 1
12 23921 1 1 42 THR CG2 C -2.585 12.793 -3.760 1.00 . A A . 29 THR CG2 1 1
12 23922 1 1 42 THR H H -1.431 9.769 -4.019 1.00 . A A . 29 THR H 1 1
12 23923 1 1 42 THR HA H -3.550 10.839 -2.423 1.00 . A A . 29 THR HA 1 1
12 23924 1 1 42 THR HB H -4.222 11.839 -4.732 1.00 . A A . 29 THR HB 1 1
12 23925 1 1 42 THR HG1 H -2.932 11.390 -6.352 1.00 . A A . 29 THR HG1 1 1
12 23926 1 1 42 THR HG21 H -3.183 13.114 -2.921 1.00 . A A . 29 THR HG21 1 1
12 23927 1 1 42 THR HG22 H -2.520 13.591 -4.483 1.00 . A A . 29 THR HG22 1 1
12 23928 1 1 42 THR HG23 H -1.592 12.537 -3.416 1.00 . A A . 29 THR HG23 1 1
12 23929 1 1 42 THR N N -2.081 9.698 -3.289 1.00 . A A . 29 THR N 1 1
12 23930 1 1 42 THR O O -4.768 9.271 -4.953 1.00 . A A . 29 THR O 1 1
12 23931 1 1 42 THR OG1 O -2.454 11.164 -5.543 1.00 . A A . 29 THR OG1 1 1
12 23932 1 1 43 VAL C C -7.498 8.539 -3.019 1.00 . A A . 30 VAL C 1 1
12 23933 1 1 43 VAL CA C -6.133 7.884 -2.972 1.00 . A A . 30 VAL CA 1 1
12 23934 1 1 43 VAL CB C -6.136 6.833 -1.843 1.00 . A A . 30 VAL CB 1 1
12 23935 1 1 43 VAL CG1 C -7.213 5.784 -2.076 1.00 . A A . 30 VAL CG1 1 1
12 23936 1 1 43 VAL CG2 C -4.770 6.180 -1.721 1.00 . A A . 30 VAL CG2 1 1
12 23937 1 1 43 VAL H H -4.851 9.131 -1.846 1.00 . A A . 30 VAL H 1 1
12 23938 1 1 43 VAL HA H -5.944 7.382 -3.909 1.00 . A A . 30 VAL HA 1 1
12 23939 1 1 43 VAL HB H -6.357 7.339 -0.915 1.00 . A A . 30 VAL HB 1 1
12 23940 1 1 43 VAL HG11 H -7.015 5.263 -3.001 1.00 . A A . 30 VAL HG11 1 1
12 23941 1 1 43 VAL HG12 H -8.178 6.266 -2.136 1.00 . A A . 30 VAL HG12 1 1
12 23942 1 1 43 VAL HG13 H -7.214 5.080 -1.258 1.00 . A A . 30 VAL HG13 1 1
12 23943 1 1 43 VAL HG21 H -4.784 5.466 -0.910 1.00 . A A . 30 VAL HG21 1 1
12 23944 1 1 43 VAL HG22 H -4.028 6.938 -1.521 1.00 . A A . 30 VAL HG22 1 1
12 23945 1 1 43 VAL HG23 H -4.529 5.673 -2.643 1.00 . A A . 30 VAL HG23 1 1
12 23946 1 1 43 VAL N N -5.092 8.877 -2.763 1.00 . A A . 30 VAL N 1 1
12 23947 1 1 43 VAL O O -7.966 9.085 -2.029 1.00 . A A . 30 VAL O 1 1
12 23948 1 1 44 GLN C C -10.476 7.920 -4.565 1.00 . A A . 31 GLN C 1 1
12 23949 1 1 44 GLN CA C -9.462 9.027 -4.323 1.00 . A A . 31 GLN CA 1 1
12 23950 1 1 44 GLN CB C -9.470 10.039 -5.470 1.00 . A A . 31 GLN CB 1 1
12 23951 1 1 44 GLN CD C -10.770 11.802 -6.722 1.00 . A A . 31 GLN CD 1 1
12 23952 1 1 44 GLN CG C -10.830 10.666 -5.722 1.00 . A A . 31 GLN CG 1 1
12 23953 1 1 44 GLN H H -7.716 7.999 -4.908 1.00 . A A . 31 GLN H 1 1
12 23954 1 1 44 GLN HA H -9.717 9.536 -3.407 1.00 . A A . 31 GLN HA 1 1
12 23955 1 1 44 GLN HB2 H -8.772 10.830 -5.238 1.00 . A A . 31 GLN HB2 1 1
12 23956 1 1 44 GLN HB3 H -9.152 9.543 -6.375 1.00 . A A . 31 GLN HB3 1 1
12 23957 1 1 44 GLN HE21 H -12.605 11.392 -7.350 1.00 . A A . 31 GLN HE21 1 1
12 23958 1 1 44 GLN HE22 H -11.821 12.722 -8.130 1.00 . A A . 31 GLN HE22 1 1
12 23959 1 1 44 GLN HG2 H -11.499 9.907 -6.100 1.00 . A A . 31 GLN HG2 1 1
12 23960 1 1 44 GLN HG3 H -11.213 11.049 -4.786 1.00 . A A . 31 GLN HG3 1 1
12 23961 1 1 44 GLN N N -8.140 8.460 -4.159 1.00 . A A . 31 GLN N 1 1
12 23962 1 1 44 GLN NE2 N -11.839 11.989 -7.476 1.00 . A A . 31 GLN NE2 1 1
12 23963 1 1 44 GLN O O -10.430 7.236 -5.585 1.00 . A A . 31 GLN O 1 1
12 23964 1 1 44 GLN OE1 O -9.767 12.507 -6.817 1.00 . A A . 31 GLN OE1 1 1
12 23965 1 1 45 ALA C C -13.684 7.273 -4.230 1.00 . A A . 32 ALA C 1 1
12 23966 1 1 45 ALA CA C -12.384 6.698 -3.689 1.00 . A A . 32 ALA CA 1 1
12 23967 1 1 45 ALA CB C -12.600 6.069 -2.322 1.00 . A A . 32 ALA CB 1 1
12 23968 1 1 45 ALA H H -11.356 8.325 -2.826 1.00 . A A . 32 ALA H 1 1
12 23969 1 1 45 ALA HA H -12.029 5.933 -4.364 1.00 . A A . 32 ALA HA 1 1
12 23970 1 1 45 ALA HB1 H -13.347 5.292 -2.397 1.00 . A A . 32 ALA HB1 1 1
12 23971 1 1 45 ALA HB2 H -12.934 6.824 -1.627 1.00 . A A . 32 ALA HB2 1 1
12 23972 1 1 45 ALA HB3 H -11.672 5.642 -1.971 1.00 . A A . 32 ALA HB3 1 1
12 23973 1 1 45 ALA N N -11.369 7.736 -3.606 1.00 . A A . 32 ALA N 1 1
12 23974 1 1 45 ALA O O -14.435 7.930 -3.507 1.00 . A A . 32 ALA O 1 1
12 23975 1 1 46 LEU C C -16.241 6.626 -6.205 1.00 . A A . 33 LEU C 1 1
12 23976 1 1 46 LEU CA C -15.075 7.606 -6.194 1.00 . A A . 33 LEU CA 1 1
12 23977 1 1 46 LEU CB C -14.682 7.958 -7.637 1.00 . A A . 33 LEU CB 1 1
12 23978 1 1 46 LEU CD1 C -14.728 9.574 -9.556 1.00 . A A . 33 LEU CD1 1 1
12 23979 1 1 46 LEU CD2 C -16.875 8.800 -8.557 1.00 . A A . 33 LEU CD2 1 1
12 23980 1 1 46 LEU CG C -15.421 9.147 -8.271 1.00 . A A . 33 LEU CG 1 1
12 23981 1 1 46 LEU H H -13.325 6.437 -6.008 1.00 . A A . 33 LEU H 1 1
12 23982 1 1 46 LEU HA H -15.370 8.507 -5.674 1.00 . A A . 33 LEU HA 1 1
12 23983 1 1 46 LEU HB2 H -13.625 8.164 -7.657 1.00 . A A . 33 LEU HB2 1 1
12 23984 1 1 46 LEU HB3 H -14.864 7.088 -8.251 1.00 . A A . 33 LEU HB3 1 1
12 23985 1 1 46 LEU HD11 H -15.246 10.421 -9.980 1.00 . A A . 33 LEU HD11 1 1
12 23986 1 1 46 LEU HD12 H -14.737 8.754 -10.259 1.00 . A A . 33 LEU HD12 1 1
12 23987 1 1 46 LEU HD13 H -13.707 9.850 -9.339 1.00 . A A . 33 LEU HD13 1 1
12 23988 1 1 46 LEU HD21 H -17.367 9.650 -9.005 1.00 . A A . 33 LEU HD21 1 1
12 23989 1 1 46 LEU HD22 H -17.372 8.541 -7.632 1.00 . A A . 33 LEU HD22 1 1
12 23990 1 1 46 LEU HD23 H -16.917 7.959 -9.236 1.00 . A A . 33 LEU HD23 1 1
12 23991 1 1 46 LEU HG H -15.401 9.983 -7.585 1.00 . A A . 33 LEU HG 1 1
12 23992 1 1 46 LEU N N -13.932 7.032 -5.507 1.00 . A A . 33 LEU N 1 1
12 23993 1 1 46 LEU O O -16.086 5.481 -6.611 1.00 . A A . 33 LEU O 1 1
12 23994 1 1 47 GLY C C -18.706 5.084 -5.013 1.00 . A A . 34 GLY C 1 1
12 23995 1 1 47 GLY CA C -18.617 6.315 -5.895 1.00 . A A . 34 GLY CA 1 1
12 23996 1 1 47 GLY H H -17.417 7.953 -5.283 1.00 . A A . 34 GLY H 1 1
12 23997 1 1 47 GLY HA2 H -19.454 6.956 -5.668 1.00 . A A . 34 GLY HA2 1 1
12 23998 1 1 47 GLY HA3 H -18.691 6.006 -6.928 1.00 . A A . 34 GLY HA3 1 1
12 23999 1 1 47 GLY N N -17.394 7.078 -5.737 1.00 . A A . 34 GLY N 1 1
12 24000 1 1 47 GLY O O -19.390 4.122 -5.362 1.00 . A A . 34 GLY O 1 1
12 24001 1 1 48 CYS C C -19.383 4.065 -2.115 1.00 . A A . 35 CYS C 1 1
12 24002 1 1 48 CYS CA C -18.104 3.981 -2.946 1.00 . A A . 35 CYS CA 1 1
12 24003 1 1 48 CYS CB C -16.869 3.968 -2.048 1.00 . A A . 35 CYS CB 1 1
12 24004 1 1 48 CYS H H -17.471 5.875 -3.661 1.00 . A A . 35 CYS H 1 1
12 24005 1 1 48 CYS HA H -18.126 3.071 -3.528 1.00 . A A . 35 CYS HA 1 1
12 24006 1 1 48 CYS HB2 H -16.921 4.803 -1.364 1.00 . A A . 35 CYS HB2 1 1
12 24007 1 1 48 CYS HB3 H -16.850 3.046 -1.485 1.00 . A A . 35 CYS HB3 1 1
12 24008 1 1 48 CYS N N -18.035 5.103 -3.875 1.00 . A A . 35 CYS N 1 1
12 24009 1 1 48 CYS O O -20.269 3.219 -2.245 1.00 . A A . 35 CYS O 1 1
12 24010 1 1 48 CYS SG S -15.301 4.095 -2.963 1.00 . A A . 35 CYS SG 1 1
12 24011 1 1 49 ASN C C -21.047 4.397 0.581 1.00 . A A . 36 ASN C 1 1
12 24012 1 1 49 ASN CA C -20.667 5.434 -0.492 1.00 . A A . 36 ASN CA 1 1
12 24013 1 1 49 ASN CB C -21.852 5.693 -1.430 1.00 . A A . 36 ASN CB 1 1
12 24014 1 1 49 ASN CG C -21.685 6.964 -2.253 1.00 . A A . 36 ASN CG 1 1
12 24015 1 1 49 ASN H H -18.673 5.660 -1.157 1.00 . A A . 36 ASN H 1 1
12 24016 1 1 49 ASN HA H -20.447 6.358 0.021 1.00 . A A . 36 ASN HA 1 1
12 24017 1 1 49 ASN HB2 H -21.942 4.861 -2.110 1.00 . A A . 36 ASN HB2 1 1
12 24018 1 1 49 ASN HB3 H -22.756 5.777 -0.847 1.00 . A A . 36 ASN HB3 1 1
12 24019 1 1 49 ASN HD21 H -23.647 7.297 -2.213 1.00 . A A . 36 ASN HD21 1 1
12 24020 1 1 49 ASN HD22 H -22.698 8.477 -3.061 1.00 . A A . 36 ASN HD22 1 1
12 24021 1 1 49 ASN N N -19.458 5.090 -1.261 1.00 . A A . 36 ASN N 1 1
12 24022 1 1 49 ASN ND2 N -22.785 7.645 -2.540 1.00 . A A . 36 ASN ND2 1 1
12 24023 1 1 49 ASN O O -21.347 4.767 1.715 1.00 . A A . 36 ASN O 1 1
12 24024 1 1 49 ASN OD1 O -20.572 7.336 -2.630 1.00 . A A . 36 ASN OD1 1 1
12 24025 1 1 50 ALA C C -20.499 0.863 1.128 1.00 . A A . 37 ALA C 1 1
12 24026 1 1 50 ALA CA C -21.436 2.072 1.180 1.00 . A A . 37 ALA CA 1 1
12 24027 1 1 50 ALA CB C -22.867 1.642 0.888 1.00 . A A . 37 ALA CB 1 1
12 24028 1 1 50 ALA H H -20.766 2.864 -0.674 1.00 . A A . 37 ALA H 1 1
12 24029 1 1 50 ALA HA H -21.410 2.492 2.174 1.00 . A A . 37 ALA HA 1 1
12 24030 1 1 50 ALA HB1 H -23.187 0.924 1.629 1.00 . A A . 37 ALA HB1 1 1
12 24031 1 1 50 ALA HB2 H -22.915 1.192 -0.093 1.00 . A A . 37 ALA HB2 1 1
12 24032 1 1 50 ALA HB3 H -23.515 2.506 0.920 1.00 . A A . 37 ALA HB3 1 1
12 24033 1 1 50 ALA N N -21.033 3.115 0.239 1.00 . A A . 37 ALA N 1 1
12 24034 1 1 50 ALA O O -20.902 -0.260 1.428 1.00 . A A . 37 ALA O 1 1
12 24035 1 1 51 ARG C C -16.972 0.376 1.362 1.00 . A A . 38 ARG C 1 1
12 24036 1 1 51 ARG CA C -18.274 0.012 0.650 1.00 . A A . 38 ARG CA 1 1
12 24037 1 1 51 ARG CB C -17.996 -0.252 -0.833 1.00 . A A . 38 ARG CB 1 1
12 24038 1 1 51 ARG CD C -18.211 -2.778 -0.981 1.00 . A A . 38 ARG CD 1 1
12 24039 1 1 51 ARG CG C -17.286 -1.572 -1.129 1.00 . A A . 38 ARG CG 1 1
12 24040 1 1 51 ARG CZ C -19.647 -3.650 0.832 1.00 . A A . 38 ARG CZ 1 1
12 24041 1 1 51 ARG H H -18.954 2.017 0.618 1.00 . A A . 38 ARG H 1 1
12 24042 1 1 51 ARG HA H -18.692 -0.876 1.100 1.00 . A A . 38 ARG HA 1 1
12 24043 1 1 51 ARG HB2 H -18.933 -0.247 -1.367 1.00 . A A . 38 ARG HB2 1 1
12 24044 1 1 51 ARG HB3 H -17.376 0.553 -1.209 1.00 . A A . 38 ARG HB3 1 1
12 24045 1 1 51 ARG HD2 H -19.144 -2.555 -1.476 1.00 . A A . 38 ARG HD2 1 1
12 24046 1 1 51 ARG HD3 H -17.749 -3.629 -1.463 1.00 . A A . 38 ARG HD3 1 1
12 24047 1 1 51 ARG HE H -17.781 -2.969 1.071 1.00 . A A . 38 ARG HE 1 1
12 24048 1 1 51 ARG HG2 H -16.916 -1.545 -2.144 1.00 . A A . 38 ARG HG2 1 1
12 24049 1 1 51 ARG HG3 H -16.454 -1.681 -0.447 1.00 . A A . 38 ARG HG3 1 1
12 24050 1 1 51 ARG HH11 H -20.497 -3.721 -1.015 1.00 . A A . 38 ARG HH11 1 1
12 24051 1 1 51 ARG HH12 H -21.486 -4.317 0.291 1.00 . A A . 38 ARG HH12 1 1
12 24052 1 1 51 ARG HH21 H -19.077 -3.767 2.776 1.00 . A A . 38 ARG HH21 1 1
12 24053 1 1 51 ARG HH22 H -20.685 -4.332 2.433 1.00 . A A . 38 ARG HH22 1 1
12 24054 1 1 51 ARG N N -19.242 1.097 0.782 1.00 . A A . 38 ARG N 1 1
12 24055 1 1 51 ARG NE N -18.494 -3.123 0.414 1.00 . A A . 38 ARG NE 1 1
12 24056 1 1 51 ARG NH1 N -20.619 -3.915 -0.033 1.00 . A A . 38 ARG NH1 1 1
12 24057 1 1 51 ARG NH2 N -19.817 -3.941 2.114 1.00 . A A . 38 ARG NH2 1 1
12 24058 1 1 51 ARG O O -16.724 1.548 1.647 1.00 . A A . 38 ARG O 1 1
12 24059 1 1 52 GLN C C -13.820 -0.328 1.047 1.00 . A A . 39 GLN C 1 1
12 24060 1 1 52 GLN CA C -14.821 -0.390 2.189 1.00 . A A . 39 GLN CA 1 1
12 24061 1 1 52 GLN CB C -14.401 -1.489 3.172 1.00 . A A . 39 GLN CB 1 1
12 24062 1 1 52 GLN CD C -16.413 -2.884 3.762 1.00 . A A . 39 GLN CD 1 1
12 24063 1 1 52 GLN CG C -15.122 -2.813 2.974 1.00 . A A . 39 GLN CG 1 1
12 24064 1 1 52 GLN H H -16.452 -1.545 1.528 1.00 . A A . 39 GLN H 1 1
12 24065 1 1 52 GLN HA H -14.830 0.563 2.704 1.00 . A A . 39 GLN HA 1 1
12 24066 1 1 52 GLN HB2 H -13.340 -1.665 3.063 1.00 . A A . 39 GLN HB2 1 1
12 24067 1 1 52 GLN HB3 H -14.595 -1.147 4.179 1.00 . A A . 39 GLN HB3 1 1
12 24068 1 1 52 GLN HE21 H -15.596 -1.815 5.222 1.00 . A A . 39 GLN HE21 1 1
12 24069 1 1 52 GLN HE22 H -17.231 -2.318 5.482 1.00 . A A . 39 GLN HE22 1 1
12 24070 1 1 52 GLN HG2 H -15.349 -2.931 1.925 1.00 . A A . 39 GLN HG2 1 1
12 24071 1 1 52 GLN HG3 H -14.474 -3.615 3.295 1.00 . A A . 39 GLN HG3 1 1
12 24072 1 1 52 GLN N N -16.155 -0.625 1.665 1.00 . A A . 39 GLN N 1 1
12 24073 1 1 52 GLN NE2 N -16.416 -2.274 4.936 1.00 . A A . 39 GLN NE2 1 1
12 24074 1 1 52 GLN O O -13.927 -1.080 0.075 1.00 . A A . 39 GLN O 1 1
12 24075 1 1 52 GLN OE1 O -17.390 -3.490 3.325 1.00 . A A . 39 GLN OE1 1 1
12 24076 1 1 53 VAL C C -10.604 -0.132 0.689 1.00 . A A . 40 VAL C 1 1
12 24077 1 1 53 VAL CA C -11.790 0.681 0.196 1.00 . A A . 40 VAL CA 1 1
12 24078 1 1 53 VAL CB C -11.366 2.151 -0.003 1.00 . A A . 40 VAL CB 1 1
12 24079 1 1 53 VAL CG1 C -10.276 2.271 -1.055 1.00 . A A . 40 VAL CG1 1 1
12 24080 1 1 53 VAL CG2 C -12.566 3.011 -0.370 1.00 . A A . 40 VAL CG2 1 1
12 24081 1 1 53 VAL H H -12.876 1.180 1.928 1.00 . A A . 40 VAL H 1 1
12 24082 1 1 53 VAL HA H -12.137 0.281 -0.746 1.00 . A A . 40 VAL HA 1 1
12 24083 1 1 53 VAL HB H -10.968 2.515 0.934 1.00 . A A . 40 VAL HB 1 1
12 24084 1 1 53 VAL HG11 H -10.009 3.309 -1.179 1.00 . A A . 40 VAL HG11 1 1
12 24085 1 1 53 VAL HG12 H -10.637 1.878 -1.995 1.00 . A A . 40 VAL HG12 1 1
12 24086 1 1 53 VAL HG13 H -9.408 1.711 -0.739 1.00 . A A . 40 VAL HG13 1 1
12 24087 1 1 53 VAL HG21 H -12.250 4.039 -0.484 1.00 . A A . 40 VAL HG21 1 1
12 24088 1 1 53 VAL HG22 H -13.308 2.948 0.412 1.00 . A A . 40 VAL HG22 1 1
12 24089 1 1 53 VAL HG23 H -12.991 2.660 -1.299 1.00 . A A . 40 VAL HG23 1 1
12 24090 1 1 53 VAL N N -12.867 0.574 1.164 1.00 . A A . 40 VAL N 1 1
12 24091 1 1 53 VAL O O -10.276 -0.074 1.869 1.00 . A A . 40 VAL O 1 1
12 24092 1 1 54 ALA C C -7.672 -1.521 -0.679 1.00 . A A . 41 ALA C 1 1
12 24093 1 1 54 ALA CA C -8.893 -1.766 0.184 1.00 . A A . 41 ALA CA 1 1
12 24094 1 1 54 ALA CB C -9.324 -3.214 0.069 1.00 . A A . 41 ALA CB 1 1
12 24095 1 1 54 ALA H H -10.227 -0.845 -1.136 1.00 . A A . 41 ALA H 1 1
12 24096 1 1 54 ALA HA H -8.647 -1.566 1.216 1.00 . A A . 41 ALA HA 1 1
12 24097 1 1 54 ALA HB1 H -9.591 -3.427 -0.958 1.00 . A A . 41 ALA HB1 1 1
12 24098 1 1 54 ALA HB2 H -10.178 -3.389 0.707 1.00 . A A . 41 ALA HB2 1 1
12 24099 1 1 54 ALA HB3 H -8.508 -3.856 0.370 1.00 . A A . 41 ALA HB3 1 1
12 24100 1 1 54 ALA N N -9.975 -0.890 -0.198 1.00 . A A . 41 ALA N 1 1
12 24101 1 1 54 ALA O O -7.775 -1.407 -1.903 1.00 . A A . 41 ALA O 1 1
12 24102 1 1 55 LEU C C -4.536 -2.607 -0.799 1.00 . A A . 42 LEU C 1 1
12 24103 1 1 55 LEU CA C -5.267 -1.280 -0.743 1.00 . A A . 42 LEU CA 1 1
12 24104 1 1 55 LEU CB C -4.408 -0.252 -0.015 1.00 . A A . 42 LEU CB 1 1
12 24105 1 1 55 LEU CD1 C -4.339 1.749 1.487 1.00 . A A . 42 LEU CD1 1 1
12 24106 1 1 55 LEU CD2 C -5.621 1.841 -0.655 1.00 . A A . 42 LEU CD2 1 1
12 24107 1 1 55 LEU CG C -5.178 0.955 0.499 1.00 . A A . 42 LEU CG 1 1
12 24108 1 1 55 LEU H H -6.521 -1.505 0.941 1.00 . A A . 42 LEU H 1 1
12 24109 1 1 55 LEU HA H -5.477 -0.939 -1.746 1.00 . A A . 42 LEU HA 1 1
12 24110 1 1 55 LEU HB2 H -3.929 -0.738 0.824 1.00 . A A . 42 LEU HB2 1 1
12 24111 1 1 55 LEU HB3 H -3.644 0.099 -0.694 1.00 . A A . 42 LEU HB3 1 1
12 24112 1 1 55 LEU HD11 H -4.900 2.606 1.828 1.00 . A A . 42 LEU HD11 1 1
12 24113 1 1 55 LEU HD12 H -3.432 2.082 1.003 1.00 . A A . 42 LEU HD12 1 1
12 24114 1 1 55 LEU HD13 H -4.088 1.126 2.332 1.00 . A A . 42 LEU HD13 1 1
12 24115 1 1 55 LEU HD21 H -6.211 2.662 -0.274 1.00 . A A . 42 LEU HD21 1 1
12 24116 1 1 55 LEU HD22 H -6.214 1.261 -1.348 1.00 . A A . 42 LEU HD22 1 1
12 24117 1 1 55 LEU HD23 H -4.751 2.229 -1.165 1.00 . A A . 42 LEU HD23 1 1
12 24118 1 1 55 LEU HG H -6.059 0.600 1.008 1.00 . A A . 42 LEU HG 1 1
12 24119 1 1 55 LEU N N -6.524 -1.458 -0.041 1.00 . A A . 42 LEU N 1 1
12 24120 1 1 55 LEU O O -4.021 -3.083 0.209 1.00 . A A . 42 LEU O 1 1
12 24121 1 1 56 LYS C C -2.628 -4.277 -2.975 1.00 . A A . 43 LYS C 1 1
12 24122 1 1 56 LYS CA C -3.869 -4.496 -2.144 1.00 . A A . 43 LYS CA 1 1
12 24123 1 1 56 LYS CB C -4.769 -5.531 -2.840 1.00 . A A . 43 LYS CB 1 1
12 24124 1 1 56 LYS CD C -7.101 -4.764 -2.146 1.00 . A A . 43 LYS CD 1 1
12 24125 1 1 56 LYS CE C -7.289 -4.225 -3.553 1.00 . A A . 43 LYS CE 1 1
12 24126 1 1 56 LYS CG C -6.063 -5.882 -2.103 1.00 . A A . 43 LYS CG 1 1
12 24127 1 1 56 LYS H H -4.960 -2.790 -2.736 1.00 . A A . 43 LYS H 1 1
12 24128 1 1 56 LYS HA H -3.583 -4.868 -1.170 1.00 . A A . 43 LYS HA 1 1
12 24129 1 1 56 LYS HB2 H -5.029 -5.160 -3.818 1.00 . A A . 43 LYS HB2 1 1
12 24130 1 1 56 LYS HB3 H -4.201 -6.442 -2.962 1.00 . A A . 43 LYS HB3 1 1
12 24131 1 1 56 LYS HD2 H -8.045 -5.149 -1.792 1.00 . A A . 43 LYS HD2 1 1
12 24132 1 1 56 LYS HD3 H -6.775 -3.959 -1.503 1.00 . A A . 43 LYS HD3 1 1
12 24133 1 1 56 LYS HE2 H -6.419 -3.640 -3.808 1.00 . A A . 43 LYS HE2 1 1
12 24134 1 1 56 LYS HE3 H -7.378 -5.060 -4.232 1.00 . A A . 43 LYS HE3 1 1
12 24135 1 1 56 LYS HG2 H -6.491 -6.764 -2.557 1.00 . A A . 43 LYS HG2 1 1
12 24136 1 1 56 LYS HG3 H -5.822 -6.094 -1.071 1.00 . A A . 43 LYS HG3 1 1
12 24137 1 1 56 LYS HZ1 H -9.349 -3.883 -3.431 1.00 . A A . 43 LYS HZ1 1 1
12 24138 1 1 56 LYS HZ2 H -8.580 -3.015 -4.664 1.00 . A A . 43 LYS HZ2 1 1
12 24139 1 1 56 LYS HZ3 H -8.404 -2.530 -3.049 1.00 . A A . 43 LYS HZ3 1 1
12 24140 1 1 56 LYS N N -4.534 -3.221 -1.965 1.00 . A A . 43 LYS N 1 1
12 24141 1 1 56 LYS NZ N -8.490 -3.356 -3.681 1.00 . A A . 43 LYS NZ 1 1
12 24142 1 1 56 LYS O O -2.696 -3.700 -4.058 1.00 . A A . 43 LYS O 1 1
12 24143 1 1 57 ALA C C -0.218 -5.553 -4.352 1.00 . A A . 44 ALA C 1 1
12 24144 1 1 57 ALA CA C -0.261 -4.564 -3.196 1.00 . A A . 44 ALA CA 1 1
12 24145 1 1 57 ALA CB C 0.917 -4.759 -2.267 1.00 . A A . 44 ALA CB 1 1
12 24146 1 1 57 ALA H H -1.496 -5.128 -1.582 1.00 . A A . 44 ALA H 1 1
12 24147 1 1 57 ALA HA H -0.218 -3.559 -3.593 1.00 . A A . 44 ALA HA 1 1
12 24148 1 1 57 ALA HB1 H 0.908 -3.988 -1.510 1.00 . A A . 44 ALA HB1 1 1
12 24149 1 1 57 ALA HB2 H 1.835 -4.698 -2.831 1.00 . A A . 44 ALA HB2 1 1
12 24150 1 1 57 ALA HB3 H 0.846 -5.726 -1.795 1.00 . A A . 44 ALA HB3 1 1
12 24151 1 1 57 ALA N N -1.499 -4.703 -2.465 1.00 . A A . 44 ALA N 1 1
12 24152 1 1 57 ALA O O -0.912 -6.570 -4.338 1.00 . A A . 44 ALA O 1 1
12 24153 1 1 58 ASP C C 1.472 -7.365 -6.154 1.00 . A A . 45 ASP C 1 1
12 24154 1 1 58 ASP CA C 0.709 -6.101 -6.521 1.00 . A A . 45 ASP CA 1 1
12 24155 1 1 58 ASP CB C 1.418 -5.357 -7.653 1.00 . A A . 45 ASP CB 1 1
12 24156 1 1 58 ASP CG C 1.565 -6.200 -8.905 1.00 . A A . 45 ASP CG 1 1
12 24157 1 1 58 ASP H H 1.118 -4.419 -5.302 1.00 . A A . 45 ASP H 1 1
12 24158 1 1 58 ASP HA H -0.285 -6.374 -6.844 1.00 . A A . 45 ASP HA 1 1
12 24159 1 1 58 ASP HB2 H 0.850 -4.471 -7.901 1.00 . A A . 45 ASP HB2 1 1
12 24160 1 1 58 ASP HB3 H 2.403 -5.063 -7.320 1.00 . A A . 45 ASP HB3 1 1
12 24161 1 1 58 ASP N N 0.584 -5.244 -5.354 1.00 . A A . 45 ASP N 1 1
12 24162 1 1 58 ASP O O 2.370 -7.324 -5.319 1.00 . A A . 45 ASP O 1 1
12 24163 1 1 58 ASP OD1 O 0.620 -6.229 -9.722 1.00 . A A . 45 ASP OD1 1 1
12 24164 1 1 58 ASP OD2 O 2.625 -6.837 -9.077 1.00 . A A . 45 ASP OD2 1 1
12 24165 1 1 59 THR C C 3.166 -9.902 -6.548 1.00 . A A . 46 THR C 1 1
12 24166 1 1 59 THR CA C 1.639 -9.794 -6.425 1.00 . A A . 46 THR CA 1 1
12 24167 1 1 59 THR CB C 0.970 -10.900 -7.272 1.00 . A A . 46 THR CB 1 1
12 24168 1 1 59 THR CG2 C 1.362 -10.779 -8.740 1.00 . A A . 46 THR CG2 1 1
12 24169 1 1 59 THR H H 0.512 -8.406 -7.558 1.00 . A A . 46 THR H 1 1
12 24170 1 1 59 THR HA H 1.368 -9.963 -5.392 1.00 . A A . 46 THR HA 1 1
12 24171 1 1 59 THR HB H -0.102 -10.787 -7.195 1.00 . A A . 46 THR HB 1 1
12 24172 1 1 59 THR HG1 H 2.213 -12.159 -6.378 1.00 . A A . 46 THR HG1 1 1
12 24173 1 1 59 THR HG21 H 2.433 -10.875 -8.836 1.00 . A A . 46 THR HG21 1 1
12 24174 1 1 59 THR HG22 H 1.051 -9.818 -9.118 1.00 . A A . 46 THR HG22 1 1
12 24175 1 1 59 THR HG23 H 0.879 -11.562 -9.307 1.00 . A A . 46 THR HG23 1 1
12 24176 1 1 59 THR N N 1.129 -8.474 -6.800 1.00 . A A . 46 THR N 1 1
12 24177 1 1 59 THR O O 3.753 -10.914 -6.166 1.00 . A A . 46 THR O 1 1
12 24178 1 1 59 THR OG1 O 1.333 -12.200 -6.783 1.00 . A A . 46 THR OG1 1 1
12 24179 1 1 60 ASP C C 5.868 -8.498 -5.812 1.00 . A A . 47 ASP C 1 1
12 24180 1 1 60 ASP CA C 5.260 -8.867 -7.165 1.00 . A A . 47 ASP CA 1 1
12 24181 1 1 60 ASP CB C 5.727 -7.896 -8.249 1.00 . A A . 47 ASP CB 1 1
12 24182 1 1 60 ASP CG C 7.178 -8.105 -8.623 1.00 . A A . 47 ASP CG 1 1
12 24183 1 1 60 ASP H H 3.298 -8.114 -7.435 1.00 . A A . 47 ASP H 1 1
12 24184 1 1 60 ASP HA H 5.581 -9.865 -7.425 1.00 . A A . 47 ASP HA 1 1
12 24185 1 1 60 ASP HB2 H 5.123 -8.035 -9.133 1.00 . A A . 47 ASP HB2 1 1
12 24186 1 1 60 ASP HB3 H 5.609 -6.884 -7.892 1.00 . A A . 47 ASP HB3 1 1
12 24187 1 1 60 ASP N N 3.809 -8.877 -7.082 1.00 . A A . 47 ASP N 1 1
12 24188 1 1 60 ASP O O 6.961 -8.949 -5.463 1.00 . A A . 47 ASP O 1 1
12 24189 1 1 60 ASP OD1 O 7.590 -9.267 -8.802 1.00 . A A . 47 ASP OD1 1 1
12 24190 1 1 60 ASP OD2 O 7.917 -7.099 -8.725 1.00 . A A . 47 ASP OD2 1 1
12 24191 1 1 61 ASN C C 4.501 -7.662 -2.679 1.00 . A A . 48 ASN C 1 1
12 24192 1 1 61 ASN CA C 5.561 -7.276 -3.715 1.00 . A A . 48 ASN CA 1 1
12 24193 1 1 61 ASN CB C 5.812 -5.751 -3.692 1.00 . A A . 48 ASN CB 1 1
12 24194 1 1 61 ASN CG C 4.559 -4.936 -3.941 1.00 . A A . 48 ASN CG 1 1
12 24195 1 1 61 ASN H H 4.248 -7.413 -5.369 1.00 . A A . 48 ASN H 1 1
12 24196 1 1 61 ASN HA H 6.482 -7.790 -3.481 1.00 . A A . 48 ASN HA 1 1
12 24197 1 1 61 ASN HB2 H 6.202 -5.475 -2.724 1.00 . A A . 48 ASN HB2 1 1
12 24198 1 1 61 ASN HB3 H 6.540 -5.488 -4.449 1.00 . A A . 48 ASN HB3 1 1
12 24199 1 1 61 ASN HD21 H 4.342 -4.639 -1.993 1.00 . A A . 48 ASN HD21 1 1
12 24200 1 1 61 ASN HD22 H 3.141 -3.917 -3.007 1.00 . A A . 48 ASN HD22 1 1
12 24201 1 1 61 ASN N N 5.128 -7.707 -5.041 1.00 . A A . 48 ASN N 1 1
12 24202 1 1 61 ASN ND2 N 3.952 -4.448 -2.874 1.00 . A A . 48 ASN ND2 1 1
12 24203 1 1 61 ASN O O 4.465 -7.124 -1.570 1.00 . A A . 48 ASN O 1 1
12 24204 1 1 61 ASN OD1 O 4.163 -4.714 -5.085 1.00 . A A . 48 ASN OD1 1 1
12 24205 1 1 62 PHE C C 2.415 -10.572 -2.270 1.00 . A A . 49 PHE C 1 1
12 24206 1 1 62 PHE CA C 2.520 -9.054 -2.246 1.00 . A A . 49 PHE CA 1 1
12 24207 1 1 62 PHE CB C 1.247 -8.413 -2.808 1.00 . A A . 49 PHE CB 1 1
12 24208 1 1 62 PHE CD1 C -0.443 -8.346 -0.956 1.00 . A A . 49 PHE CD1 1 1
12 24209 1 1 62 PHE CD2 C -0.876 -9.750 -2.831 1.00 . A A . 49 PHE CD2 1 1
12 24210 1 1 62 PHE CE1 C -1.613 -8.773 -0.358 1.00 . A A . 49 PHE CE1 1 1
12 24211 1 1 62 PHE CE2 C -2.051 -10.171 -2.243 1.00 . A A . 49 PHE CE2 1 1
12 24212 1 1 62 PHE CG C -0.061 -8.831 -2.199 1.00 . A A . 49 PHE CG 1 1
12 24213 1 1 62 PHE CZ C -2.538 -9.519 -1.142 1.00 . A A . 49 PHE CZ 1 1
12 24214 1 1 62 PHE H H 3.806 -9.058 -3.923 1.00 . A A . 49 PHE H 1 1
12 24215 1 1 62 PHE HA H 2.676 -8.720 -1.230 1.00 . A A . 49 PHE HA 1 1
12 24216 1 1 62 PHE HB2 H 1.321 -7.348 -2.684 1.00 . A A . 49 PHE HB2 1 1
12 24217 1 1 62 PHE HB3 H 1.197 -8.633 -3.863 1.00 . A A . 49 PHE HB3 1 1
12 24218 1 1 62 PHE HD1 H 0.186 -7.627 -0.451 1.00 . A A . 49 PHE HD1 1 1
12 24219 1 1 62 PHE HD2 H -0.591 -10.133 -3.800 1.00 . A A . 49 PHE HD2 1 1
12 24220 1 1 62 PHE HE1 H -1.899 -8.389 0.609 1.00 . A A . 49 PHE HE1 1 1
12 24221 1 1 62 PHE HE2 H -2.682 -10.886 -2.751 1.00 . A A . 49 PHE HE2 1 1
12 24222 1 1 62 PHE HZ H -3.508 -9.773 -0.736 1.00 . A A . 49 PHE HZ 1 1
12 24223 1 1 62 PHE N N 3.658 -8.620 -3.058 1.00 . A A . 49 PHE N 1 1
12 24224 1 1 62 PHE O O 2.040 -11.158 -3.286 1.00 . A A . 49 PHE O 1 1
12 24225 1 1 63 GLU C C 1.534 -13.144 -0.312 1.00 . A A . 50 GLU C 1 1
12 24226 1 1 63 GLU CA C 2.754 -12.657 -1.077 1.00 . A A . 50 GLU CA 1 1
12 24227 1 1 63 GLU CB C 4.029 -13.158 -0.399 1.00 . A A . 50 GLU CB 1 1
12 24228 1 1 63 GLU CD C 5.321 -13.276 -2.557 1.00 . A A . 50 GLU CD 1 1
12 24229 1 1 63 GLU CG C 5.296 -12.764 -1.134 1.00 . A A . 50 GLU CG 1 1
12 24230 1 1 63 GLU H H 3.029 -10.678 -0.375 1.00 . A A . 50 GLU H 1 1
12 24231 1 1 63 GLU HA H 2.713 -13.047 -2.083 1.00 . A A . 50 GLU HA 1 1
12 24232 1 1 63 GLU HB2 H 4.075 -12.753 0.600 1.00 . A A . 50 GLU HB2 1 1
12 24233 1 1 63 GLU HB3 H 3.993 -14.237 -0.341 1.00 . A A . 50 GLU HB3 1 1
12 24234 1 1 63 GLU HG2 H 5.365 -11.686 -1.154 1.00 . A A . 50 GLU HG2 1 1
12 24235 1 1 63 GLU HG3 H 6.145 -13.170 -0.606 1.00 . A A . 50 GLU HG3 1 1
12 24236 1 1 63 GLU N N 2.761 -11.203 -1.161 1.00 . A A . 50 GLU N 1 1
12 24237 1 1 63 GLU O O 1.533 -13.144 0.921 1.00 . A A . 50 GLU O 1 1
12 24238 1 1 63 GLU OE1 O 5.566 -14.484 -2.751 1.00 . A A . 50 GLU OE1 1 1
12 24239 1 1 63 GLU OE2 O 5.097 -12.479 -3.489 1.00 . A A . 50 GLU OE2 1 1
12 24240 1 1 64 GLN C C -1.547 -12.957 0.249 1.00 . A A . 51 GLN C 1 1
12 24241 1 1 64 GLN CA C -0.767 -14.038 -0.503 1.00 . A A . 51 GLN CA 1 1
12 24242 1 1 64 GLN CB C -0.513 -15.248 0.411 1.00 . A A . 51 GLN CB 1 1
12 24243 1 1 64 GLN CD C -2.797 -16.261 -0.017 1.00 . A A . 51 GLN CD 1 1
12 24244 1 1 64 GLN CG C -1.781 -15.827 1.025 1.00 . A A . 51 GLN CG 1 1
12 24245 1 1 64 GLN H H 0.572 -13.451 -2.041 1.00 . A A . 51 GLN H 1 1
12 24246 1 1 64 GLN HA H -1.371 -14.365 -1.338 1.00 . A A . 51 GLN HA 1 1
12 24247 1 1 64 GLN HB2 H -0.031 -16.026 -0.163 1.00 . A A . 51 GLN HB2 1 1
12 24248 1 1 64 GLN HB3 H 0.143 -14.946 1.213 1.00 . A A . 51 GLN HB3 1 1
12 24249 1 1 64 GLN HE21 H -4.289 -15.822 1.224 1.00 . A A . 51 GLN HE21 1 1
12 24250 1 1 64 GLN HE22 H -4.754 -16.419 -0.337 1.00 . A A . 51 GLN HE22 1 1
12 24251 1 1 64 GLN HG2 H -1.517 -16.685 1.624 1.00 . A A . 51 GLN HG2 1 1
12 24252 1 1 64 GLN HG3 H -2.233 -15.075 1.656 1.00 . A A . 51 GLN HG3 1 1
12 24253 1 1 64 GLN N N 0.493 -13.523 -1.060 1.00 . A A . 51 GLN N 1 1
12 24254 1 1 64 GLN NE2 N -4.073 -16.162 0.326 1.00 . A A . 51 GLN NE2 1 1
12 24255 1 1 64 GLN O O -2.727 -12.736 -0.016 1.00 . A A . 51 GLN O 1 1
12 24256 1 1 64 GLN OE1 O -2.438 -16.676 -1.120 1.00 . A A . 51 GLN OE1 1 1
12 24257 1 1 65 GLY C C -0.532 -10.560 2.866 1.00 . A A . 52 GLY C 1 1
12 24258 1 1 65 GLY CA C -1.521 -11.271 1.971 1.00 . A A . 52 GLY CA 1 1
12 24259 1 1 65 GLY H H 0.069 -12.491 1.317 1.00 . A A . 52 GLY H 1 1
12 24260 1 1 65 GLY HA2 H -1.972 -10.545 1.306 1.00 . A A . 52 GLY HA2 1 1
12 24261 1 1 65 GLY HA3 H -2.291 -11.722 2.580 1.00 . A A . 52 GLY HA3 1 1
12 24262 1 1 65 GLY N N -0.883 -12.292 1.178 1.00 . A A . 52 GLY N 1 1
12 24263 1 1 65 GLY O O -0.839 -10.229 4.010 1.00 . A A . 52 GLY O 1 1
12 24264 1 1 66 LYS C C 2.375 -8.705 1.956 1.00 . A A . 53 LYS C 1 1
12 24265 1 1 66 LYS CA C 1.686 -9.555 3.016 1.00 . A A . 53 LYS CA 1 1
12 24266 1 1 66 LYS CB C 2.732 -10.452 3.700 1.00 . A A . 53 LYS CB 1 1
12 24267 1 1 66 LYS CD C 1.701 -11.108 5.902 1.00 . A A . 53 LYS CD 1 1
12 24268 1 1 66 LYS CE C 2.888 -10.819 6.806 1.00 . A A . 53 LYS CE 1 1
12 24269 1 1 66 LYS CG C 2.151 -11.586 4.535 1.00 . A A . 53 LYS CG 1 1
12 24270 1 1 66 LYS H H 0.886 -10.751 1.481 1.00 . A A . 53 LYS H 1 1
12 24271 1 1 66 LYS HA H 1.208 -8.918 3.746 1.00 . A A . 53 LYS HA 1 1
12 24272 1 1 66 LYS HB2 H 3.362 -10.883 2.944 1.00 . A A . 53 LYS HB2 1 1
12 24273 1 1 66 LYS HB3 H 3.340 -9.837 4.348 1.00 . A A . 53 LYS HB3 1 1
12 24274 1 1 66 LYS HD2 H 1.122 -10.203 5.781 1.00 . A A . 53 LYS HD2 1 1
12 24275 1 1 66 LYS HD3 H 1.087 -11.871 6.357 1.00 . A A . 53 LYS HD3 1 1
12 24276 1 1 66 LYS HE2 H 3.571 -10.168 6.282 1.00 . A A . 53 LYS HE2 1 1
12 24277 1 1 66 LYS HE3 H 2.533 -10.325 7.698 1.00 . A A . 53 LYS HE3 1 1
12 24278 1 1 66 LYS HG2 H 1.302 -12.003 4.016 1.00 . A A . 53 LYS HG2 1 1
12 24279 1 1 66 LYS HG3 H 2.906 -12.348 4.662 1.00 . A A . 53 LYS HG3 1 1
12 24280 1 1 66 LYS HZ1 H 4.500 -11.827 7.680 1.00 . A A . 53 LYS HZ1 1 1
12 24281 1 1 66 LYS HZ2 H 3.822 -12.635 6.355 1.00 . A A . 53 LYS HZ2 1 1
12 24282 1 1 66 LYS HZ3 H 3.016 -12.631 7.842 1.00 . A A . 53 LYS HZ3 1 1
12 24283 1 1 66 LYS N N 0.670 -10.355 2.348 1.00 . A A . 53 LYS N 1 1
12 24284 1 1 66 LYS NZ N 3.606 -12.062 7.193 1.00 . A A . 53 LYS NZ 1 1
12 24285 1 1 66 LYS O O 2.732 -9.224 0.899 1.00 . A A . 53 LYS O 1 1
12 24286 1 1 67 PHE C C 4.511 -5.972 1.804 1.00 . A A . 54 PHE C 1 1
12 24287 1 1 67 PHE CA C 3.222 -6.563 1.253 1.00 . A A . 54 PHE CA 1 1
12 24288 1 1 67 PHE CB C 2.293 -5.456 0.711 1.00 . A A . 54 PHE CB 1 1
12 24289 1 1 67 PHE CD1 C 2.051 -4.161 2.873 1.00 . A A . 54 PHE CD1 1 1
12 24290 1 1 67 PHE CD2 C 0.117 -4.485 1.519 1.00 . A A . 54 PHE CD2 1 1
12 24291 1 1 67 PHE CE1 C 1.293 -3.454 3.786 1.00 . A A . 54 PHE CE1 1 1
12 24292 1 1 67 PHE CE2 C -0.645 -3.773 2.430 1.00 . A A . 54 PHE CE2 1 1
12 24293 1 1 67 PHE CG C 1.475 -4.689 1.729 1.00 . A A . 54 PHE CG 1 1
12 24294 1 1 67 PHE CZ C -0.055 -3.260 3.565 1.00 . A A . 54 PHE CZ 1 1
12 24295 1 1 67 PHE H H 2.239 -7.044 3.065 1.00 . A A . 54 PHE H 1 1
12 24296 1 1 67 PHE HA H 3.492 -7.198 0.422 1.00 . A A . 54 PHE HA 1 1
12 24297 1 1 67 PHE HB2 H 2.894 -4.736 0.181 1.00 . A A . 54 PHE HB2 1 1
12 24298 1 1 67 PHE HB3 H 1.602 -5.908 0.011 1.00 . A A . 54 PHE HB3 1 1
12 24299 1 1 67 PHE HD1 H 3.106 -4.312 3.050 1.00 . A A . 54 PHE HD1 1 1
12 24300 1 1 67 PHE HD2 H -0.346 -4.891 0.633 1.00 . A A . 54 PHE HD2 1 1
12 24301 1 1 67 PHE HE1 H 1.756 -3.051 4.676 1.00 . A A . 54 PHE HE1 1 1
12 24302 1 1 67 PHE HE2 H -1.703 -3.617 2.251 1.00 . A A . 54 PHE HE2 1 1
12 24303 1 1 67 PHE HZ H -0.646 -2.702 4.279 1.00 . A A . 54 PHE HZ 1 1
12 24304 1 1 67 PHE N N 2.560 -7.422 2.218 1.00 . A A . 54 PHE N 1 1
12 24305 1 1 67 PHE O O 4.646 -5.718 3.003 1.00 . A A . 54 PHE O 1 1
12 24306 1 1 68 PHE C C 7.321 -4.497 0.046 1.00 . A A . 55 PHE C 1 1
12 24307 1 1 68 PHE CA C 6.765 -5.252 1.236 1.00 . A A . 55 PHE CA 1 1
12 24308 1 1 68 PHE CB C 7.733 -6.382 1.613 1.00 . A A . 55 PHE CB 1 1
12 24309 1 1 68 PHE CD1 C 8.277 -7.616 -0.508 1.00 . A A . 55 PHE CD1 1 1
12 24310 1 1 68 PHE CD2 C 6.892 -8.693 1.106 1.00 . A A . 55 PHE CD2 1 1
12 24311 1 1 68 PHE CE1 C 8.189 -8.725 -1.326 1.00 . A A . 55 PHE CE1 1 1
12 24312 1 1 68 PHE CE2 C 6.799 -9.803 0.291 1.00 . A A . 55 PHE CE2 1 1
12 24313 1 1 68 PHE CG C 7.630 -7.587 0.717 1.00 . A A . 55 PHE CG 1 1
12 24314 1 1 68 PHE CZ C 7.433 -9.804 -0.946 1.00 . A A . 55 PHE CZ 1 1
12 24315 1 1 68 PHE H H 5.272 -6.029 -0.032 1.00 . A A . 55 PHE H 1 1
12 24316 1 1 68 PHE HA H 6.657 -4.577 2.071 1.00 . A A . 55 PHE HA 1 1
12 24317 1 1 68 PHE HB2 H 8.746 -6.008 1.544 1.00 . A A . 55 PHE HB2 1 1
12 24318 1 1 68 PHE HB3 H 7.546 -6.692 2.625 1.00 . A A . 55 PHE HB3 1 1
12 24319 1 1 68 PHE HD1 H 8.856 -6.760 -0.823 1.00 . A A . 55 PHE HD1 1 1
12 24320 1 1 68 PHE HD2 H 6.384 -8.680 2.060 1.00 . A A . 55 PHE HD2 1 1
12 24321 1 1 68 PHE HE1 H 8.699 -8.736 -2.279 1.00 . A A . 55 PHE HE1 1 1
12 24322 1 1 68 PHE HE2 H 6.219 -10.659 0.606 1.00 . A A . 55 PHE HE2 1 1
12 24323 1 1 68 PHE HZ H 7.356 -10.666 -1.594 1.00 . A A . 55 PHE HZ 1 1
12 24324 1 1 68 PHE N N 5.458 -5.788 0.905 1.00 . A A . 55 PHE N 1 1
12 24325 1 1 68 PHE O O 6.671 -4.400 -0.994 1.00 . A A . 55 PHE O 1 1
12 24326 1 1 69 LEU C C 10.077 -4.521 -1.529 1.00 . A A . 56 LEU C 1 1
12 24327 1 1 69 LEU CA C 9.243 -3.408 -0.918 1.00 . A A . 56 LEU CA 1 1
12 24328 1 1 69 LEU CB C 10.187 -2.260 -0.513 1.00 . A A . 56 LEU CB 1 1
12 24329 1 1 69 LEU CD1 C 8.116 -0.937 0.076 1.00 . A A . 56 LEU CD1 1 1
12 24330 1 1 69 LEU CD2 C 9.895 -1.331 1.796 1.00 . A A . 56 LEU CD2 1 1
12 24331 1 1 69 LEU CG C 9.603 -1.115 0.324 1.00 . A A . 56 LEU CG 1 1
12 24332 1 1 69 LEU H H 8.915 -3.933 1.105 1.00 . A A . 56 LEU H 1 1
12 24333 1 1 69 LEU HA H 8.529 -3.054 -1.647 1.00 . A A . 56 LEU HA 1 1
12 24334 1 1 69 LEU HB2 H 11.004 -2.689 0.045 1.00 . A A . 56 LEU HB2 1 1
12 24335 1 1 69 LEU HB3 H 10.590 -1.834 -1.421 1.00 . A A . 56 LEU HB3 1 1
12 24336 1 1 69 LEU HD11 H 7.950 -0.688 -0.962 1.00 . A A . 56 LEU HD11 1 1
12 24337 1 1 69 LEU HD12 H 7.739 -0.141 0.703 1.00 . A A . 56 LEU HD12 1 1
12 24338 1 1 69 LEU HD13 H 7.601 -1.856 0.313 1.00 . A A . 56 LEU HD13 1 1
12 24339 1 1 69 LEU HD21 H 9.491 -0.510 2.366 1.00 . A A . 56 LEU HD21 1 1
12 24340 1 1 69 LEU HD22 H 10.963 -1.383 1.947 1.00 . A A . 56 LEU HD22 1 1
12 24341 1 1 69 LEU HD23 H 9.440 -2.254 2.122 1.00 . A A . 56 LEU HD23 1 1
12 24342 1 1 69 LEU HG H 10.090 -0.197 0.028 1.00 . A A . 56 LEU HG 1 1
12 24343 1 1 69 LEU N N 8.516 -3.960 0.207 1.00 . A A . 56 LEU N 1 1
12 24344 1 1 69 LEU O O 10.904 -5.122 -0.839 1.00 . A A . 56 LEU O 1 1
12 24345 1 1 70 ILE C C 11.642 -5.141 -4.421 1.00 . A A . 57 ILE C 1 1
12 24346 1 1 70 ILE CA C 10.667 -5.818 -3.467 1.00 . A A . 57 ILE CA 1 1
12 24347 1 1 70 ILE CB C 9.804 -6.872 -4.214 1.00 . A A . 57 ILE CB 1 1
12 24348 1 1 70 ILE CD1 C 11.479 -8.745 -3.795 1.00 . A A . 57 ILE CD1 1 1
12 24349 1 1 70 ILE CG1 C 10.697 -7.957 -4.823 1.00 . A A . 57 ILE CG1 1 1
12 24350 1 1 70 ILE CG2 C 8.934 -6.232 -5.286 1.00 . A A . 57 ILE CG2 1 1
12 24351 1 1 70 ILE H H 9.168 -4.331 -3.303 1.00 . A A . 57 ILE H 1 1
12 24352 1 1 70 ILE HA H 11.239 -6.332 -2.705 1.00 . A A . 57 ILE HA 1 1
12 24353 1 1 70 ILE HB H 9.147 -7.333 -3.492 1.00 . A A . 57 ILE HB 1 1
12 24354 1 1 70 ILE HD11 H 10.795 -9.218 -3.108 1.00 . A A . 57 ILE HD11 1 1
12 24355 1 1 70 ILE HD12 H 12.133 -8.079 -3.253 1.00 . A A . 57 ILE HD12 1 1
12 24356 1 1 70 ILE HD13 H 12.066 -9.502 -4.293 1.00 . A A . 57 ILE HD13 1 1
12 24357 1 1 70 ILE HG12 H 10.082 -8.653 -5.374 1.00 . A A . 57 ILE HG12 1 1
12 24358 1 1 70 ILE HG13 H 11.404 -7.497 -5.498 1.00 . A A . 57 ILE HG13 1 1
12 24359 1 1 70 ILE HG21 H 8.354 -6.997 -5.784 1.00 . A A . 57 ILE HG21 1 1
12 24360 1 1 70 ILE HG22 H 9.562 -5.730 -6.008 1.00 . A A . 57 ILE HG22 1 1
12 24361 1 1 70 ILE HG23 H 8.268 -5.516 -4.829 1.00 . A A . 57 ILE HG23 1 1
12 24362 1 1 70 ILE N N 9.866 -4.810 -2.800 1.00 . A A . 57 ILE N 1 1
12 24363 1 1 70 ILE O O 11.250 -4.441 -5.352 1.00 . A A . 57 ILE O 1 1
12 24364 1 1 71 SER C C 14.032 -5.311 -6.314 1.00 . A A . 58 SER C 1 1
12 24365 1 1 71 SER CA C 13.933 -4.651 -4.952 1.00 . A A . 58 SER CA 1 1
12 24366 1 1 71 SER CB C 15.294 -4.695 -4.246 1.00 . A A . 58 SER CB 1 1
12 24367 1 1 71 SER H H 13.188 -5.881 -3.410 1.00 . A A . 58 SER H 1 1
12 24368 1 1 71 SER HA H 13.638 -3.620 -5.086 1.00 . A A . 58 SER HA 1 1
12 24369 1 1 71 SER HB2 H 15.189 -4.317 -3.240 1.00 . A A . 58 SER HB2 1 1
12 24370 1 1 71 SER HB3 H 15.644 -5.716 -4.211 1.00 . A A . 58 SER HB3 1 1
12 24371 1 1 71 SER HG H 15.822 -3.097 -5.261 1.00 . A A . 58 SER HG 1 1
12 24372 1 1 71 SER N N 12.921 -5.304 -4.153 1.00 . A A . 58 SER N 1 1
12 24373 1 1 71 SER O O 13.828 -6.518 -6.443 1.00 . A A . 58 SER O 1 1
12 24374 1 1 71 SER OG O 16.252 -3.905 -4.936 1.00 . A A . 58 SER OG 1 1
12 24375 1 1 72 ASP C C 15.902 -5.860 -8.648 1.00 . A A . 59 ASP C 1 1
12 24376 1 1 72 ASP CA C 14.619 -5.034 -8.659 1.00 . A A . 59 ASP CA 1 1
12 24377 1 1 72 ASP CB C 14.732 -3.886 -9.672 1.00 . A A . 59 ASP CB 1 1
12 24378 1 1 72 ASP CG C 13.479 -3.026 -9.729 1.00 . A A . 59 ASP CG 1 1
12 24379 1 1 72 ASP H H 14.408 -3.545 -7.171 1.00 . A A . 59 ASP H 1 1
12 24380 1 1 72 ASP HA H 13.794 -5.674 -8.937 1.00 . A A . 59 ASP HA 1 1
12 24381 1 1 72 ASP HB2 H 15.563 -3.255 -9.398 1.00 . A A . 59 ASP HB2 1 1
12 24382 1 1 72 ASP HB3 H 14.908 -4.298 -10.655 1.00 . A A . 59 ASP HB3 1 1
12 24383 1 1 72 ASP N N 14.358 -4.514 -7.323 1.00 . A A . 59 ASP N 1 1
12 24384 1 1 72 ASP O O 16.253 -6.512 -9.628 1.00 . A A . 59 ASP O 1 1
12 24385 1 1 72 ASP OD1 O 12.498 -3.430 -10.383 1.00 . A A . 59 ASP OD1 1 1
12 24386 1 1 72 ASP OD2 O 13.473 -1.936 -9.117 1.00 . A A . 59 ASP OD2 1 1
12 24387 1 1 73 ASN C C 17.439 -7.898 -6.562 1.00 . A A . 60 ASN C 1 1
12 24388 1 1 73 ASN CA C 17.799 -6.614 -7.303 1.00 . A A . 60 ASN CA 1 1
12 24389 1 1 73 ASN CB C 18.833 -5.822 -6.495 1.00 . A A . 60 ASN CB 1 1
12 24390 1 1 73 ASN CG C 19.182 -4.494 -7.141 1.00 . A A . 60 ASN CG 1 1
12 24391 1 1 73 ASN H H 16.305 -5.205 -6.808 1.00 . A A . 60 ASN H 1 1
12 24392 1 1 73 ASN HA H 18.215 -6.866 -8.268 1.00 . A A . 60 ASN HA 1 1
12 24393 1 1 73 ASN HB2 H 18.439 -5.629 -5.510 1.00 . A A . 60 ASN HB2 1 1
12 24394 1 1 73 ASN HB3 H 19.736 -6.408 -6.409 1.00 . A A . 60 ASN HB3 1 1
12 24395 1 1 73 ASN HD21 H 17.786 -3.569 -6.070 1.00 . A A . 60 ASN HD21 1 1
12 24396 1 1 73 ASN HD22 H 18.686 -2.566 -7.168 1.00 . A A . 60 ASN HD22 1 1
12 24397 1 1 73 ASN N N 16.603 -5.810 -7.518 1.00 . A A . 60 ASN N 1 1
12 24398 1 1 73 ASN ND2 N 18.482 -3.440 -6.750 1.00 . A A . 60 ASN ND2 1 1
12 24399 1 1 73 ASN O O 18.298 -8.737 -6.309 1.00 . A A . 60 ASN O 1 1
12 24400 1 1 73 ASN OD1 O 20.074 -4.415 -7.978 1.00 . A A . 60 ASN OD1 1 1
12 24401 1 1 74 ASN C C 16.423 -9.679 -4.333 1.00 . A A . 61 ASN C 1 1
12 24402 1 1 74 ASN CA C 15.568 -9.174 -5.503 1.00 . A A . 61 ASN CA 1 1
12 24403 1 1 74 ASN CB C 15.261 -10.322 -6.492 1.00 . A A . 61 ASN CB 1 1
12 24404 1 1 74 ASN CG C 16.490 -11.040 -7.035 1.00 . A A . 61 ASN CG 1 1
12 24405 1 1 74 ASN H H 15.547 -7.272 -6.435 1.00 . A A . 61 ASN H 1 1
12 24406 1 1 74 ASN HA H 14.627 -8.839 -5.091 1.00 . A A . 61 ASN HA 1 1
12 24407 1 1 74 ASN HB2 H 14.647 -11.053 -5.992 1.00 . A A . 61 ASN HB2 1 1
12 24408 1 1 74 ASN HB3 H 14.709 -9.917 -7.329 1.00 . A A . 61 ASN HB3 1 1
12 24409 1 1 74 ASN HD21 H 16.377 -12.390 -5.583 1.00 . A A . 61 ASN HD21 1 1
12 24410 1 1 74 ASN HD22 H 17.681 -12.599 -6.701 1.00 . A A . 61 ASN HD22 1 1
12 24411 1 1 74 ASN N N 16.152 -8.010 -6.202 1.00 . A A . 61 ASN N 1 1
12 24412 1 1 74 ASN ND2 N 16.889 -12.118 -6.375 1.00 . A A . 61 ASN ND2 1 1
12 24413 1 1 74 ASN O O 16.345 -10.849 -3.957 1.00 . A A . 61 ASN O 1 1
12 24414 1 1 74 ASN OD1 O 17.057 -10.646 -8.054 1.00 . A A . 61 ASN OD1 1 1
12 24415 1 1 75 ARG C C 17.298 -9.129 -1.288 1.00 . A A . 62 ARG C 1 1
12 24416 1 1 75 ARG CA C 18.052 -9.181 -2.608 1.00 . A A . 62 ARG CA 1 1
12 24417 1 1 75 ARG CB C 19.287 -8.283 -2.530 1.00 . A A . 62 ARG CB 1 1
12 24418 1 1 75 ARG CD C 21.401 -7.478 -3.606 1.00 . A A . 62 ARG CD 1 1
12 24419 1 1 75 ARG CG C 20.217 -8.421 -3.718 1.00 . A A . 62 ARG CG 1 1
12 24420 1 1 75 ARG CZ C 22.949 -6.530 -5.272 1.00 . A A . 62 ARG CZ 1 1
12 24421 1 1 75 ARG H H 17.189 -7.861 -4.021 1.00 . A A . 62 ARG H 1 1
12 24422 1 1 75 ARG HA H 18.372 -10.197 -2.782 1.00 . A A . 62 ARG HA 1 1
12 24423 1 1 75 ARG HB2 H 18.965 -7.253 -2.468 1.00 . A A . 62 ARG HB2 1 1
12 24424 1 1 75 ARG HB3 H 19.841 -8.531 -1.636 1.00 . A A . 62 ARG HB3 1 1
12 24425 1 1 75 ARG HD2 H 21.033 -6.466 -3.509 1.00 . A A . 62 ARG HD2 1 1
12 24426 1 1 75 ARG HD3 H 21.971 -7.738 -2.726 1.00 . A A . 62 ARG HD3 1 1
12 24427 1 1 75 ARG HE H 22.350 -8.439 -5.217 1.00 . A A . 62 ARG HE 1 1
12 24428 1 1 75 ARG HG2 H 20.580 -9.437 -3.764 1.00 . A A . 62 ARG HG2 1 1
12 24429 1 1 75 ARG HG3 H 19.670 -8.191 -4.620 1.00 . A A . 62 ARG HG3 1 1
12 24430 1 1 75 ARG HH11 H 22.339 -5.228 -3.847 1.00 . A A . 62 ARG HH11 1 1
12 24431 1 1 75 ARG HH12 H 23.409 -4.562 -5.041 1.00 . A A . 62 ARG HH12 1 1
12 24432 1 1 75 ARG HH21 H 23.758 -7.598 -6.801 1.00 . A A . 62 ARG HH21 1 1
12 24433 1 1 75 ARG HH22 H 24.215 -5.916 -6.735 1.00 . A A . 62 ARG HH22 1 1
12 24434 1 1 75 ARG N N 17.193 -8.792 -3.719 1.00 . A A . 62 ARG N 1 1
12 24435 1 1 75 ARG NE N 22.270 -7.559 -4.776 1.00 . A A . 62 ARG NE 1 1
12 24436 1 1 75 ARG NH1 N 22.890 -5.346 -4.671 1.00 . A A . 62 ARG NH1 1 1
12 24437 1 1 75 ARG NH2 N 23.700 -6.692 -6.353 1.00 . A A . 62 ARG NH2 1 1
12 24438 1 1 75 ARG O O 17.257 -10.111 -0.549 1.00 . A A . 62 ARG O 1 1
12 24439 1 1 76 ASP C C 14.586 -7.341 0.072 1.00 . A A . 63 ASP C 1 1
12 24440 1 1 76 ASP CA C 16.028 -7.777 0.281 1.00 . A A . 63 ASP CA 1 1
12 24441 1 1 76 ASP CB C 16.761 -6.709 1.099 1.00 . A A . 63 ASP CB 1 1
12 24442 1 1 76 ASP CG C 18.256 -6.931 1.161 1.00 . A A . 63 ASP CG 1 1
12 24443 1 1 76 ASP H H 16.700 -7.260 -1.659 1.00 . A A . 63 ASP H 1 1
12 24444 1 1 76 ASP HA H 16.039 -8.711 0.824 1.00 . A A . 63 ASP HA 1 1
12 24445 1 1 76 ASP HB2 H 16.580 -5.743 0.650 1.00 . A A . 63 ASP HB2 1 1
12 24446 1 1 76 ASP HB3 H 16.373 -6.709 2.107 1.00 . A A . 63 ASP HB3 1 1
12 24447 1 1 76 ASP N N 16.694 -7.986 -0.999 1.00 . A A . 63 ASP N 1 1
12 24448 1 1 76 ASP O O 14.226 -6.843 -0.999 1.00 . A A . 63 ASP O 1 1
12 24449 1 1 76 ASP OD1 O 18.702 -7.727 2.014 1.00 . A A . 63 ASP OD1 1 1
12 24450 1 1 76 ASP OD2 O 18.994 -6.310 0.365 1.00 . A A . 63 ASP OD2 1 1
12 24451 1 1 77 LYS C C 11.963 -6.634 2.478 1.00 . A A . 64 LYS C 1 1
12 24452 1 1 77 LYS CA C 12.383 -7.096 1.082 1.00 . A A . 64 LYS CA 1 1
12 24453 1 1 77 LYS CB C 11.479 -8.231 0.560 1.00 . A A . 64 LYS CB 1 1
12 24454 1 1 77 LYS CD C 10.356 -9.477 2.447 1.00 . A A . 64 LYS CD 1 1
12 24455 1 1 77 LYS CE C 10.333 -10.746 3.283 1.00 . A A . 64 LYS CE 1 1
12 24456 1 1 77 LYS CG C 11.472 -9.498 1.410 1.00 . A A . 64 LYS CG 1 1
12 24457 1 1 77 LYS H H 14.122 -7.959 1.916 1.00 . A A . 64 LYS H 1 1
12 24458 1 1 77 LYS HA H 12.313 -6.254 0.408 1.00 . A A . 64 LYS HA 1 1
12 24459 1 1 77 LYS HB2 H 10.465 -7.863 0.505 1.00 . A A . 64 LYS HB2 1 1
12 24460 1 1 77 LYS HB3 H 11.805 -8.496 -0.436 1.00 . A A . 64 LYS HB3 1 1
12 24461 1 1 77 LYS HD2 H 10.501 -8.632 3.103 1.00 . A A . 64 LYS HD2 1 1
12 24462 1 1 77 LYS HD3 H 9.410 -9.377 1.935 1.00 . A A . 64 LYS HD3 1 1
12 24463 1 1 77 LYS HE2 H 11.278 -10.839 3.798 1.00 . A A . 64 LYS HE2 1 1
12 24464 1 1 77 LYS HE3 H 9.536 -10.667 4.008 1.00 . A A . 64 LYS HE3 1 1
12 24465 1 1 77 LYS HG2 H 11.330 -10.351 0.763 1.00 . A A . 64 LYS HG2 1 1
12 24466 1 1 77 LYS HG3 H 12.421 -9.586 1.918 1.00 . A A . 64 LYS HG3 1 1
12 24467 1 1 77 LYS HZ1 H 9.974 -12.792 3.073 1.00 . A A . 64 LYS HZ1 1 1
12 24468 1 1 77 LYS HZ2 H 10.945 -12.139 1.846 1.00 . A A . 64 LYS HZ2 1 1
12 24469 1 1 77 LYS HZ3 H 9.276 -11.849 1.853 1.00 . A A . 64 LYS HZ3 1 1
12 24470 1 1 77 LYS N N 13.773 -7.523 1.104 1.00 . A A . 64 LYS N 1 1
12 24471 1 1 77 LYS NZ N 10.116 -11.962 2.456 1.00 . A A . 64 LYS NZ 1 1
12 24472 1 1 77 LYS O O 12.243 -7.304 3.473 1.00 . A A . 64 LYS O 1 1
12 24473 1 1 78 LEU C C 9.476 -4.560 3.847 1.00 . A A . 65 LEU C 1 1
12 24474 1 1 78 LEU CA C 10.954 -4.891 3.838 1.00 . A A . 65 LEU CA 1 1
12 24475 1 1 78 LEU CB C 11.745 -3.603 4.115 1.00 . A A . 65 LEU CB 1 1
12 24476 1 1 78 LEU CD1 C 13.734 -4.929 4.919 1.00 . A A . 65 LEU CD1 1 1
12 24477 1 1 78 LEU CD2 C 13.848 -3.704 2.728 1.00 . A A . 65 LEU CD2 1 1
12 24478 1 1 78 LEU CG C 13.273 -3.708 4.139 1.00 . A A . 65 LEU CG 1 1
12 24479 1 1 78 LEU H H 11.024 -5.039 1.730 1.00 . A A . 65 LEU H 1 1
12 24480 1 1 78 LEU HA H 11.161 -5.613 4.613 1.00 . A A . 65 LEU HA 1 1
12 24481 1 1 78 LEU HB2 H 11.479 -2.881 3.363 1.00 . A A . 65 LEU HB2 1 1
12 24482 1 1 78 LEU HB3 H 11.426 -3.219 5.074 1.00 . A A . 65 LEU HB3 1 1
12 24483 1 1 78 LEU HD11 H 13.317 -5.820 4.473 1.00 . A A . 65 LEU HD11 1 1
12 24484 1 1 78 LEU HD12 H 13.403 -4.850 5.943 1.00 . A A . 65 LEU HD12 1 1
12 24485 1 1 78 LEU HD13 H 14.814 -4.987 4.893 1.00 . A A . 65 LEU HD13 1 1
12 24486 1 1 78 LEU HD21 H 14.922 -3.792 2.777 1.00 . A A . 65 LEU HD21 1 1
12 24487 1 1 78 LEU HD22 H 13.585 -2.779 2.236 1.00 . A A . 65 LEU HD22 1 1
12 24488 1 1 78 LEU HD23 H 13.443 -4.535 2.171 1.00 . A A . 65 LEU HD23 1 1
12 24489 1 1 78 LEU HG H 13.653 -2.838 4.650 1.00 . A A . 65 LEU HG 1 1
12 24490 1 1 78 LEU N N 11.308 -5.485 2.554 1.00 . A A . 65 LEU N 1 1
12 24491 1 1 78 LEU O O 8.970 -3.981 2.894 1.00 . A A . 65 LEU O 1 1
12 24492 1 1 79 TYR C C 7.079 -3.210 5.272 1.00 . A A . 66 TYR C 1 1
12 24493 1 1 79 TYR CA C 7.358 -4.683 5.000 1.00 . A A . 66 TYR CA 1 1
12 24494 1 1 79 TYR CB C 6.740 -5.556 6.094 1.00 . A A . 66 TYR CB 1 1
12 24495 1 1 79 TYR CD1 C 8.163 -7.644 6.283 1.00 . A A . 66 TYR CD1 1 1
12 24496 1 1 79 TYR CD2 C 5.995 -7.830 5.302 1.00 . A A . 66 TYR CD2 1 1
12 24497 1 1 79 TYR CE1 C 8.366 -8.997 6.095 1.00 . A A . 66 TYR CE1 1 1
12 24498 1 1 79 TYR CE2 C 6.192 -9.181 5.113 1.00 . A A . 66 TYR CE2 1 1
12 24499 1 1 79 TYR CG C 6.973 -7.037 5.889 1.00 . A A . 66 TYR CG 1 1
12 24500 1 1 79 TYR CZ C 7.425 -9.755 5.514 1.00 . A A . 66 TYR CZ 1 1
12 24501 1 1 79 TYR H H 9.251 -5.341 5.664 1.00 . A A . 66 TYR H 1 1
12 24502 1 1 79 TYR HA H 6.920 -4.948 4.048 1.00 . A A . 66 TYR HA 1 1
12 24503 1 1 79 TYR HB2 H 7.168 -5.283 7.046 1.00 . A A . 66 TYR HB2 1 1
12 24504 1 1 79 TYR HB3 H 5.673 -5.388 6.121 1.00 . A A . 66 TYR HB3 1 1
12 24505 1 1 79 TYR HD1 H 8.936 -7.043 6.744 1.00 . A A . 66 TYR HD1 1 1
12 24506 1 1 79 TYR HD2 H 5.067 -7.372 4.990 1.00 . A A . 66 TYR HD2 1 1
12 24507 1 1 79 TYR HE1 H 9.296 -9.451 6.408 1.00 . A A . 66 TYR HE1 1 1
12 24508 1 1 79 TYR HE2 H 5.416 -9.781 4.659 1.00 . A A . 66 TYR HE2 1 1
12 24509 1 1 79 TYR HH H 7.229 -11.362 4.444 1.00 . A A . 66 TYR HH 1 1
12 24510 1 1 79 TYR N N 8.789 -4.919 4.912 1.00 . A A . 66 TYR N 1 1
12 24511 1 1 79 TYR O O 7.777 -2.563 6.055 1.00 . A A . 66 TYR O 1 1
12 24512 1 1 79 TYR OH O 7.573 -11.111 5.320 1.00 . A A . 66 TYR OH 1 1
12 24513 1 1 80 VAL C C 4.239 -1.254 5.300 1.00 . A A . 67 VAL C 1 1
12 24514 1 1 80 VAL CA C 5.654 -1.305 4.786 1.00 . A A . 67 VAL CA 1 1
12 24515 1 1 80 VAL CB C 5.734 -0.479 3.491 1.00 . A A . 67 VAL CB 1 1
12 24516 1 1 80 VAL CG1 C 7.160 -0.036 3.240 1.00 . A A . 67 VAL CG1 1 1
12 24517 1 1 80 VAL CG2 C 5.194 -1.270 2.306 1.00 . A A . 67 VAL CG2 1 1
12 24518 1 1 80 VAL H H 5.592 -3.241 3.952 1.00 . A A . 67 VAL H 1 1
12 24519 1 1 80 VAL HA H 6.304 -0.847 5.513 1.00 . A A . 67 VAL HA 1 1
12 24520 1 1 80 VAL HB H 5.125 0.405 3.614 1.00 . A A . 67 VAL HB 1 1
12 24521 1 1 80 VAL HG11 H 7.504 0.556 4.075 1.00 . A A . 67 VAL HG11 1 1
12 24522 1 1 80 VAL HG12 H 7.199 0.557 2.338 1.00 . A A . 67 VAL HG12 1 1
12 24523 1 1 80 VAL HG13 H 7.793 -0.904 3.128 1.00 . A A . 67 VAL HG13 1 1
12 24524 1 1 80 VAL HG21 H 5.778 -2.168 2.175 1.00 . A A . 67 VAL HG21 1 1
12 24525 1 1 80 VAL HG22 H 5.259 -0.666 1.413 1.00 . A A . 67 VAL HG22 1 1
12 24526 1 1 80 VAL HG23 H 4.163 -1.533 2.488 1.00 . A A . 67 VAL HG23 1 1
12 24527 1 1 80 VAL N N 6.076 -2.682 4.595 1.00 . A A . 67 VAL N 1 1
12 24528 1 1 80 VAL O O 3.534 -2.258 5.301 1.00 . A A . 67 VAL O 1 1
12 24529 1 1 81 ASN C C 1.898 1.277 5.323 1.00 . A A . 68 ASN C 1 1
12 24530 1 1 81 ASN CA C 2.465 0.134 6.138 1.00 . A A . 68 ASN CA 1 1
12 24531 1 1 81 ASN CB C 2.351 0.456 7.633 1.00 . A A . 68 ASN CB 1 1
12 24532 1 1 81 ASN CG C 2.772 -0.695 8.530 1.00 . A A . 68 ASN CG 1 1
12 24533 1 1 81 ASN H H 4.491 0.642 5.845 1.00 . A A . 68 ASN H 1 1
12 24534 1 1 81 ASN HA H 1.904 -0.763 5.921 1.00 . A A . 68 ASN HA 1 1
12 24535 1 1 81 ASN HB2 H 2.978 1.307 7.856 1.00 . A A . 68 ASN HB2 1 1
12 24536 1 1 81 ASN HB3 H 1.325 0.708 7.859 1.00 . A A . 68 ASN HB3 1 1
12 24537 1 1 81 ASN HD21 H 4.628 0.009 8.622 1.00 . A A . 68 ASN HD21 1 1
12 24538 1 1 81 ASN HD22 H 4.333 -1.440 9.515 1.00 . A A . 68 ASN HD22 1 1
12 24539 1 1 81 ASN N N 3.839 -0.090 5.756 1.00 . A A . 68 ASN N 1 1
12 24540 1 1 81 ASN ND2 N 4.038 -0.711 8.926 1.00 . A A . 68 ASN ND2 1 1
12 24541 1 1 81 ASN O O 2.313 2.424 5.484 1.00 . A A . 68 ASN O 1 1
12 24542 1 1 81 ASN OD1 O 1.962 -1.555 8.878 1.00 . A A . 68 ASN OD1 1 1
12 24543 1 1 82 ILE C C -0.994 2.338 4.483 1.00 . A A . 69 ILE C 1 1
12 24544 1 1 82 ILE CA C 0.243 1.972 3.696 1.00 . A A . 69 ILE CA 1 1
12 24545 1 1 82 ILE CB C -0.172 1.517 2.279 1.00 . A A . 69 ILE CB 1 1
12 24546 1 1 82 ILE CD1 C -0.935 -0.507 0.937 1.00 . A A . 69 ILE CD1 1 1
12 24547 1 1 82 ILE CG1 C -0.332 0.001 2.228 1.00 . A A . 69 ILE CG1 1 1
12 24548 1 1 82 ILE CG2 C 0.840 1.973 1.247 1.00 . A A . 69 ILE CG2 1 1
12 24549 1 1 82 ILE H H 0.796 0.009 4.246 1.00 . A A . 69 ILE H 1 1
12 24550 1 1 82 ILE HA H 0.873 2.847 3.607 1.00 . A A . 69 ILE HA 1 1
12 24551 1 1 82 ILE HB H -1.120 1.977 2.043 1.00 . A A . 69 ILE HB 1 1
12 24552 1 1 82 ILE HD11 H -0.303 -0.224 0.108 1.00 . A A . 69 ILE HD11 1 1
12 24553 1 1 82 ILE HD12 H -1.917 -0.074 0.804 1.00 . A A . 69 ILE HD12 1 1
12 24554 1 1 82 ILE HD13 H -1.018 -1.583 0.975 1.00 . A A . 69 ILE HD13 1 1
12 24555 1 1 82 ILE HG12 H 0.642 -0.450 2.337 1.00 . A A . 69 ILE HG12 1 1
12 24556 1 1 82 ILE HG13 H -0.964 -0.315 3.044 1.00 . A A . 69 ILE HG13 1 1
12 24557 1 1 82 ILE HG21 H 1.797 1.517 1.456 1.00 . A A . 69 ILE HG21 1 1
12 24558 1 1 82 ILE HG22 H 0.937 3.049 1.289 1.00 . A A . 69 ILE HG22 1 1
12 24559 1 1 82 ILE HG23 H 0.507 1.679 0.262 1.00 . A A . 69 ILE HG23 1 1
12 24560 1 1 82 ILE N N 0.983 0.955 4.423 1.00 . A A . 69 ILE N 1 1
12 24561 1 1 82 ILE O O -2.075 1.794 4.266 1.00 . A A . 69 ILE O 1 1
12 24562 1 1 83 ARG C C -2.260 5.049 6.110 1.00 . A A . 70 ARG C 1 1
12 24563 1 1 83 ARG CA C -1.882 3.598 6.322 1.00 . A A . 70 ARG CA 1 1
12 24564 1 1 83 ARG CB C -1.406 3.351 7.752 1.00 . A A . 70 ARG CB 1 1
12 24565 1 1 83 ARG CD C -1.914 3.022 10.172 1.00 . A A . 70 ARG CD 1 1
12 24566 1 1 83 ARG CG C -2.487 3.420 8.822 1.00 . A A . 70 ARG CG 1 1
12 24567 1 1 83 ARG CZ C -2.829 2.129 12.273 1.00 . A A . 70 ARG CZ 1 1
12 24568 1 1 83 ARG H H 0.047 3.708 5.490 1.00 . A A . 70 ARG H 1 1
12 24569 1 1 83 ARG HA H -2.734 2.970 6.112 1.00 . A A . 70 ARG HA 1 1
12 24570 1 1 83 ARG HB2 H -0.958 2.371 7.796 1.00 . A A . 70 ARG HB2 1 1
12 24571 1 1 83 ARG HB3 H -0.653 4.086 7.991 1.00 . A A . 70 ARG HB3 1 1
12 24572 1 1 83 ARG HD2 H -1.451 2.052 10.075 1.00 . A A . 70 ARG HD2 1 1
12 24573 1 1 83 ARG HD3 H -1.164 3.746 10.456 1.00 . A A . 70 ARG HD3 1 1
12 24574 1 1 83 ARG HE H -3.690 3.574 11.173 1.00 . A A . 70 ARG HE 1 1
12 24575 1 1 83 ARG HG2 H -2.863 4.430 8.881 1.00 . A A . 70 ARG HG2 1 1
12 24576 1 1 83 ARG HG3 H -3.286 2.744 8.563 1.00 . A A . 70 ARG HG3 1 1
12 24577 1 1 83 ARG HH11 H -1.157 1.196 11.598 1.00 . A A . 70 ARG HH11 1 1
12 24578 1 1 83 ARG HH12 H -1.752 0.636 13.129 1.00 . A A . 70 ARG HH12 1 1
12 24579 1 1 83 ARG HH21 H -4.501 2.812 13.191 1.00 . A A . 70 ARG HH21 1 1
12 24580 1 1 83 ARG HH22 H -3.656 1.545 14.032 1.00 . A A . 70 ARG HH22 1 1
12 24581 1 1 83 ARG N N -0.822 3.249 5.413 1.00 . A A . 70 ARG N 1 1
12 24582 1 1 83 ARG NE N -2.922 2.951 11.229 1.00 . A A . 70 ARG NE 1 1
12 24583 1 1 83 ARG NH1 N -1.835 1.247 12.336 1.00 . A A . 70 ARG NH1 1 1
12 24584 1 1 83 ARG NH2 N -3.737 2.165 13.240 1.00 . A A . 70 ARG NH2 1 1
12 24585 1 1 83 ARG O O -1.385 5.893 5.916 1.00 . A A . 70 ARG O 1 1
12 24586 1 1 84 PRO C C -3.308 7.697 6.789 1.00 . A A . 71 PRO C 1 1
12 24587 1 1 84 PRO CA C -4.073 6.702 5.932 1.00 . A A . 71 PRO CA 1 1
12 24588 1 1 84 PRO CB C -5.509 6.576 6.415 1.00 . A A . 71 PRO CB 1 1
12 24589 1 1 84 PRO CD C -4.657 4.353 6.170 1.00 . A A . 71 PRO CD 1 1
12 24590 1 1 84 PRO CG C -5.904 5.186 6.060 1.00 . A A . 71 PRO CG 1 1
12 24591 1 1 84 PRO HA H -4.061 7.024 4.901 1.00 . A A . 71 PRO HA 1 1
12 24592 1 1 84 PRO HB2 H -5.551 6.743 7.482 1.00 . A A . 71 PRO HB2 1 1
12 24593 1 1 84 PRO HB3 H -6.117 7.298 5.908 1.00 . A A . 71 PRO HB3 1 1
12 24594 1 1 84 PRO HD2 H -4.630 3.838 7.120 1.00 . A A . 71 PRO HD2 1 1
12 24595 1 1 84 PRO HD3 H -4.605 3.645 5.356 1.00 . A A . 71 PRO HD3 1 1
12 24596 1 1 84 PRO HG2 H -6.654 4.831 6.751 1.00 . A A . 71 PRO HG2 1 1
12 24597 1 1 84 PRO HG3 H -6.283 5.161 5.049 1.00 . A A . 71 PRO HG3 1 1
12 24598 1 1 84 PRO N N -3.566 5.341 6.078 1.00 . A A . 71 PRO N 1 1
12 24599 1 1 84 PRO O O -3.256 7.557 8.013 1.00 . A A . 71 PRO O 1 1
12 24600 1 1 85 MET C C -2.705 10.531 7.757 1.00 . A A . 72 MET C 1 1
12 24601 1 1 85 MET CA C -1.871 9.661 6.826 1.00 . A A . 72 MET CA 1 1
12 24602 1 1 85 MET CB C -1.110 10.532 5.820 1.00 . A A . 72 MET CB 1 1
12 24603 1 1 85 MET CE C 1.761 13.511 6.346 1.00 . A A . 72 MET CE 1 1
12 24604 1 1 85 MET CG C -0.145 11.511 6.470 1.00 . A A . 72 MET CG 1 1
12 24605 1 1 85 MET H H -2.865 8.794 5.173 1.00 . A A . 72 MET H 1 1
12 24606 1 1 85 MET HA H -1.159 9.107 7.416 1.00 . A A . 72 MET HA 1 1
12 24607 1 1 85 MET HB2 H -0.545 9.891 5.159 1.00 . A A . 72 MET HB2 1 1
12 24608 1 1 85 MET HB3 H -1.823 11.096 5.237 1.00 . A A . 72 MET HB3 1 1
12 24609 1 1 85 MET HE1 H 1.118 14.077 7.005 1.00 . A A . 72 MET HE1 1 1
12 24610 1 1 85 MET HE2 H 2.357 14.191 5.755 1.00 . A A . 72 MET HE2 1 1
12 24611 1 1 85 MET HE3 H 2.411 12.877 6.932 1.00 . A A . 72 MET HE3 1 1
12 24612 1 1 85 MET HG2 H -0.704 12.177 7.112 1.00 . A A . 72 MET HG2 1 1
12 24613 1 1 85 MET HG3 H 0.566 10.956 7.063 1.00 . A A . 72 MET HG3 1 1
12 24614 1 1 85 MET N N -2.717 8.696 6.139 1.00 . A A . 72 MET N 1 1
12 24615 1 1 85 MET O O -3.207 11.580 7.357 1.00 . A A . 72 MET O 1 1
12 24616 1 1 85 MET SD S 0.758 12.498 5.261 1.00 . A A . 72 MET SD 1 1
12 24617 1 1 86 ASP C C -5.017 11.163 9.476 1.00 . A A . 73 ASP C 1 1
12 24618 1 1 86 ASP CA C -3.654 10.728 10.014 1.00 . A A . 73 ASP CA 1 1
12 24619 1 1 86 ASP CB C -2.876 11.924 10.572 1.00 . A A . 73 ASP CB 1 1
12 24620 1 1 86 ASP CG C -3.575 12.587 11.743 1.00 . A A . 73 ASP CG 1 1
12 24621 1 1 86 ASP H H -2.478 9.174 9.198 1.00 . A A . 73 ASP H 1 1
12 24622 1 1 86 ASP HA H -3.817 10.021 10.815 1.00 . A A . 73 ASP HA 1 1
12 24623 1 1 86 ASP HB2 H -1.903 11.591 10.902 1.00 . A A . 73 ASP HB2 1 1
12 24624 1 1 86 ASP HB3 H -2.753 12.658 9.789 1.00 . A A . 73 ASP HB3 1 1
12 24625 1 1 86 ASP N N -2.878 10.043 8.983 1.00 . A A . 73 ASP N 1 1
12 24626 1 1 86 ASP O O -5.295 12.352 9.314 1.00 . A A . 73 ASP O 1 1
12 24627 1 1 86 ASP OD1 O -4.136 11.864 12.593 1.00 . A A . 73 ASP OD1 1 1
12 24628 1 1 86 ASP OD2 O -3.561 13.833 11.819 1.00 . A A . 73 ASP OD2 1 1
12 24629 1 1 87 ASN C C -8.234 9.528 9.192 1.00 . A A . 74 ASN C 1 1
12 24630 1 1 87 ASN CA C -7.178 10.459 8.611 1.00 . A A . 74 ASN CA 1 1
12 24631 1 1 87 ASN CB C -7.165 10.338 7.084 1.00 . A A . 74 ASN CB 1 1
12 24632 1 1 87 ASN CG C -6.941 11.667 6.387 1.00 . A A . 74 ASN CG 1 1
12 24633 1 1 87 ASN H H -5.584 9.255 9.319 1.00 . A A . 74 ASN H 1 1
12 24634 1 1 87 ASN HA H -7.436 11.473 8.873 1.00 . A A . 74 ASN HA 1 1
12 24635 1 1 87 ASN HB2 H -6.371 9.666 6.794 1.00 . A A . 74 ASN HB2 1 1
12 24636 1 1 87 ASN HB3 H -8.112 9.932 6.753 1.00 . A A . 74 ASN HB3 1 1
12 24637 1 1 87 ASN HD21 H -4.988 11.316 6.245 1.00 . A A . 74 ASN HD21 1 1
12 24638 1 1 87 ASN HD22 H -5.535 12.818 5.588 1.00 . A A . 74 ASN HD22 1 1
12 24639 1 1 87 ASN N N -5.857 10.184 9.166 1.00 . A A . 74 ASN N 1 1
12 24640 1 1 87 ASN ND2 N -5.698 11.962 6.038 1.00 . A A . 74 ASN ND2 1 1
12 24641 1 1 87 ASN O O -9.261 9.982 9.689 1.00 . A A . 74 ASN O 1 1
12 24642 1 1 87 ASN OD1 O -7.885 12.419 6.147 1.00 . A A . 74 ASN OD1 1 1
12 24643 1 1 88 SER C C -8.247 5.996 10.102 1.00 . A A . 75 SER C 1 1
12 24644 1 1 88 SER CA C -8.956 7.244 9.594 1.00 . A A . 75 SER CA 1 1
12 24645 1 1 88 SER CB C -9.917 6.870 8.463 1.00 . A A . 75 SER CB 1 1
12 24646 1 1 88 SER H H -7.140 7.915 8.750 1.00 . A A . 75 SER H 1 1
12 24647 1 1 88 SER HA H -9.516 7.687 10.405 1.00 . A A . 75 SER HA 1 1
12 24648 1 1 88 SER HB2 H -9.391 6.278 7.729 1.00 . A A . 75 SER HB2 1 1
12 24649 1 1 88 SER HB3 H -10.738 6.298 8.867 1.00 . A A . 75 SER HB3 1 1
12 24650 1 1 88 SER HG H -10.525 8.736 8.485 1.00 . A A . 75 SER HG 1 1
12 24651 1 1 88 SER N N -7.989 8.227 9.120 1.00 . A A . 75 SER N 1 1
12 24652 1 1 88 SER O O -7.082 5.757 9.771 1.00 . A A . 75 SER O 1 1
12 24653 1 1 88 SER OG O -10.434 8.029 7.829 1.00 . A A . 75 SER OG 1 1
12 24654 1 1 89 ALA C C -8.909 2.785 10.610 1.00 . A A . 76 ALA C 1 1
12 24655 1 1 89 ALA CA C -8.399 3.967 11.417 1.00 . A A . 76 ALA CA 1 1
12 24656 1 1 89 ALA CB C -8.746 3.803 12.889 1.00 . A A . 76 ALA CB 1 1
12 24657 1 1 89 ALA H H -9.875 5.445 11.121 1.00 . A A . 76 ALA H 1 1
12 24658 1 1 89 ALA HA H -7.323 4.016 11.325 1.00 . A A . 76 ALA HA 1 1
12 24659 1 1 89 ALA HB1 H -8.367 4.646 13.447 1.00 . A A . 76 ALA HB1 1 1
12 24660 1 1 89 ALA HB2 H -8.302 2.893 13.264 1.00 . A A . 76 ALA HB2 1 1
12 24661 1 1 89 ALA HB3 H -9.819 3.752 12.999 1.00 . A A . 76 ALA HB3 1 1
12 24662 1 1 89 ALA N N -8.949 5.202 10.893 1.00 . A A . 76 ALA N 1 1
12 24663 1 1 89 ALA O O -9.933 2.186 10.942 1.00 . A A . 76 ALA O 1 1
12 24664 1 1 90 TRP C C -8.143 0.050 9.287 1.00 . A A . 77 TRP C 1 1
12 24665 1 1 90 TRP CA C -8.574 1.373 8.659 1.00 . A A . 77 TRP CA 1 1
12 24666 1 1 90 TRP CB C -7.906 1.525 7.287 1.00 . A A . 77 TRP CB 1 1
12 24667 1 1 90 TRP CD1 C -9.031 3.807 6.824 1.00 . A A . 77 TRP CD1 1 1
12 24668 1 1 90 TRP CD2 C -8.486 2.638 4.994 1.00 . A A . 77 TRP CD2 1 1
12 24669 1 1 90 TRP CE2 C -9.085 3.846 4.589 1.00 . A A . 77 TRP CE2 1 1
12 24670 1 1 90 TRP CE3 C -8.056 1.740 4.017 1.00 . A A . 77 TRP CE3 1 1
12 24671 1 1 90 TRP CG C -8.465 2.625 6.424 1.00 . A A . 77 TRP CG 1 1
12 24672 1 1 90 TRP CH2 C -8.832 3.270 2.313 1.00 . A A . 77 TRP CH2 1 1
12 24673 1 1 90 TRP CZ2 C -9.263 4.171 3.246 1.00 . A A . 77 TRP CZ2 1 1
12 24674 1 1 90 TRP CZ3 C -8.235 2.062 2.689 1.00 . A A . 77 TRP CZ3 1 1
12 24675 1 1 90 TRP H H -7.425 3.022 9.306 1.00 . A A . 77 TRP H 1 1
12 24676 1 1 90 TRP HA H -9.646 1.376 8.536 1.00 . A A . 77 TRP HA 1 1
12 24677 1 1 90 TRP HB2 H -6.856 1.725 7.430 1.00 . A A . 77 TRP HB2 1 1
12 24678 1 1 90 TRP HB3 H -8.014 0.594 6.744 1.00 . A A . 77 TRP HB3 1 1
12 24679 1 1 90 TRP HD1 H -9.157 4.103 7.855 1.00 . A A . 77 TRP HD1 1 1
12 24680 1 1 90 TRP HE1 H -9.851 5.429 5.742 1.00 . A A . 77 TRP HE1 1 1
12 24681 1 1 90 TRP HE3 H -7.593 0.802 4.286 1.00 . A A . 77 TRP HE3 1 1
12 24682 1 1 90 TRP HH2 H -8.952 3.479 1.261 1.00 . A A . 77 TRP HH2 1 1
12 24683 1 1 90 TRP HZ2 H -9.724 5.097 2.940 1.00 . A A . 77 TRP HZ2 1 1
12 24684 1 1 90 TRP HZ3 H -7.912 1.372 1.922 1.00 . A A . 77 TRP HZ3 1 1
12 24685 1 1 90 TRP N N -8.211 2.486 9.526 1.00 . A A . 77 TRP N 1 1
12 24686 1 1 90 TRP NE1 N -9.413 4.544 5.722 1.00 . A A . 77 TRP NE1 1 1
12 24687 1 1 90 TRP O O -7.258 0.026 10.146 1.00 . A A . 77 TRP O 1 1
12 24688 1 1 91 THR C C -7.029 -2.709 8.674 1.00 . A A . 78 THR C 1 1
12 24689 1 1 91 THR CA C -8.378 -2.366 9.294 1.00 . A A . 78 THR CA 1 1
12 24690 1 1 91 THR CB C -9.430 -3.415 8.885 1.00 . A A . 78 THR CB 1 1
12 24691 1 1 91 THR CG2 C -9.134 -4.760 9.525 1.00 . A A . 78 THR CG2 1 1
12 24692 1 1 91 THR H H -9.517 -0.948 8.231 1.00 . A A . 78 THR H 1 1
12 24693 1 1 91 THR HA H -8.286 -2.363 10.371 1.00 . A A . 78 THR HA 1 1
12 24694 1 1 91 THR HB H -9.412 -3.529 7.810 1.00 . A A . 78 THR HB 1 1
12 24695 1 1 91 THR HG1 H -10.663 -2.483 10.121 1.00 . A A . 78 THR HG1 1 1
12 24696 1 1 91 THR HG21 H -9.895 -5.471 9.239 1.00 . A A . 78 THR HG21 1 1
12 24697 1 1 91 THR HG22 H -9.126 -4.653 10.598 1.00 . A A . 78 THR HG22 1 1
12 24698 1 1 91 THR HG23 H -8.170 -5.112 9.191 1.00 . A A . 78 THR HG23 1 1
12 24699 1 1 91 THR N N -8.772 -1.037 8.866 1.00 . A A . 78 THR N 1 1
12 24700 1 1 91 THR O O -6.893 -2.787 7.450 1.00 . A A . 78 THR O 1 1
12 24701 1 1 91 THR OG1 O -10.734 -2.973 9.289 1.00 . A A . 78 THR OG1 1 1
12 24702 1 1 92 THR C C -4.229 -4.474 8.938 1.00 . A A . 79 THR C 1 1
12 24703 1 1 92 THR CA C -4.668 -3.016 9.045 1.00 . A A . 79 THR CA 1 1
12 24704 1 1 92 THR CB C -3.696 -2.201 9.937 1.00 . A A . 79 THR CB 1 1
12 24705 1 1 92 THR CG2 C -3.876 -2.527 11.418 1.00 . A A . 79 THR CG2 1 1
12 24706 1 1 92 THR H H -6.215 -2.956 10.481 1.00 . A A . 79 THR H 1 1
12 24707 1 1 92 THR HA H -4.637 -2.587 8.052 1.00 . A A . 79 THR HA 1 1
12 24708 1 1 92 THR HB H -3.919 -1.153 9.795 1.00 . A A . 79 THR HB 1 1
12 24709 1 1 92 THR HG1 H -2.174 -3.384 9.502 1.00 . A A . 79 THR HG1 1 1
12 24710 1 1 92 THR HG21 H -3.159 -1.966 11.999 1.00 . A A . 79 THR HG21 1 1
12 24711 1 1 92 THR HG22 H -3.719 -3.584 11.574 1.00 . A A . 79 THR HG22 1 1
12 24712 1 1 92 THR HG23 H -4.877 -2.263 11.726 1.00 . A A . 79 THR HG23 1 1
12 24713 1 1 92 THR N N -6.030 -2.891 9.517 1.00 . A A . 79 THR N 1 1
12 24714 1 1 92 THR O O -3.851 -5.112 9.921 1.00 . A A . 79 THR O 1 1
12 24715 1 1 92 THR OG1 O -2.333 -2.433 9.554 1.00 . A A . 79 THR OG1 1 1
12 24716 1 1 93 ASP C C -2.394 -6.026 6.717 1.00 . A A . 80 ASP C 1 1
12 24717 1 1 93 ASP CA C -3.723 -6.283 7.401 1.00 . A A . 80 ASP CA 1 1
12 24718 1 1 93 ASP CB C -4.642 -7.105 6.488 1.00 . A A . 80 ASP CB 1 1
12 24719 1 1 93 ASP CG C -5.700 -7.875 7.255 1.00 . A A . 80 ASP CG 1 1
12 24720 1 1 93 ASP H H -4.805 -4.509 7.030 1.00 . A A . 80 ASP H 1 1
12 24721 1 1 93 ASP HA H -3.549 -6.823 8.320 1.00 . A A . 80 ASP HA 1 1
12 24722 1 1 93 ASP HB2 H -5.143 -6.437 5.802 1.00 . A A . 80 ASP HB2 1 1
12 24723 1 1 93 ASP HB3 H -4.047 -7.807 5.925 1.00 . A A . 80 ASP HB3 1 1
12 24724 1 1 93 ASP N N -4.322 -5.001 7.730 1.00 . A A . 80 ASP N 1 1
12 24725 1 1 93 ASP O O -2.164 -4.929 6.206 1.00 . A A . 80 ASP O 1 1
12 24726 1 1 93 ASP OD1 O -6.622 -7.234 7.800 1.00 . A A . 80 ASP OD1 1 1
12 24727 1 1 93 ASP OD2 O -5.623 -9.119 7.304 1.00 . A A . 80 ASP OD2 1 1
12 24728 1 1 94 ASN C C -0.320 -6.948 4.573 1.00 . A A . 81 ASN C 1 1
12 24729 1 1 94 ASN CA C -0.208 -6.816 6.085 1.00 . A A . 81 ASN CA 1 1
12 24730 1 1 94 ASN CB C 0.818 -7.824 6.614 1.00 . A A . 81 ASN CB 1 1
12 24731 1 1 94 ASN CG C 2.253 -7.300 6.589 1.00 . A A . 81 ASN CG 1 1
12 24732 1 1 94 ASN H H -1.741 -7.882 7.106 1.00 . A A . 81 ASN H 1 1
12 24733 1 1 94 ASN HA H 0.124 -5.816 6.323 1.00 . A A . 81 ASN HA 1 1
12 24734 1 1 94 ASN HB2 H 0.573 -8.088 7.628 1.00 . A A . 81 ASN HB2 1 1
12 24735 1 1 94 ASN HB3 H 0.776 -8.713 6.002 1.00 . A A . 81 ASN HB3 1 1
12 24736 1 1 94 ASN HD21 H 1.866 -6.156 5.008 1.00 . A A . 81 ASN HD21 1 1
12 24737 1 1 94 ASN HD22 H 3.483 -6.081 5.617 1.00 . A A . 81 ASN HD22 1 1
12 24738 1 1 94 ASN N N -1.513 -7.009 6.700 1.00 . A A . 81 ASN N 1 1
12 24739 1 1 94 ASN ND2 N 2.567 -6.425 5.645 1.00 . A A . 81 ASN ND2 1 1
12 24740 1 1 94 ASN O O 0.637 -6.698 3.858 1.00 . A A . 81 ASN O 1 1
12 24741 1 1 94 ASN OD1 O 3.076 -7.687 7.417 1.00 . A A . 81 ASN OD1 1 1
12 24742 1 1 95 GLY C C -2.725 -6.611 2.092 1.00 . A A . 82 GLY C 1 1
12 24743 1 1 95 GLY CA C -1.660 -7.516 2.662 1.00 . A A . 82 GLY CA 1 1
12 24744 1 1 95 GLY H H -2.222 -7.535 4.704 1.00 . A A . 82 GLY H 1 1
12 24745 1 1 95 GLY HA2 H -0.723 -7.303 2.170 1.00 . A A . 82 GLY HA2 1 1
12 24746 1 1 95 GLY HA3 H -1.932 -8.543 2.462 1.00 . A A . 82 GLY HA3 1 1
12 24747 1 1 95 GLY N N -1.484 -7.349 4.090 1.00 . A A . 82 GLY N 1 1
12 24748 1 1 95 GLY O O -2.590 -6.105 0.979 1.00 . A A . 82 GLY O 1 1
12 24749 1 1 96 VAL C C -5.117 -4.466 3.413 1.00 . A A . 83 VAL C 1 1
12 24750 1 1 96 VAL CA C -4.877 -5.565 2.400 1.00 . A A . 83 VAL CA 1 1
12 24751 1 1 96 VAL CB C -6.176 -6.378 2.191 1.00 . A A . 83 VAL CB 1 1
12 24752 1 1 96 VAL CG1 C -5.987 -7.420 1.098 1.00 . A A . 83 VAL CG1 1 1
12 24753 1 1 96 VAL CG2 C -6.622 -7.041 3.488 1.00 . A A . 83 VAL CG2 1 1
12 24754 1 1 96 VAL H H -3.818 -6.784 3.750 1.00 . A A . 83 VAL H 1 1
12 24755 1 1 96 VAL HA H -4.594 -5.119 1.457 1.00 . A A . 83 VAL HA 1 1
12 24756 1 1 96 VAL HB H -6.955 -5.699 1.874 1.00 . A A . 83 VAL HB 1 1
12 24757 1 1 96 VAL HG11 H -5.198 -8.103 1.381 1.00 . A A . 83 VAL HG11 1 1
12 24758 1 1 96 VAL HG12 H -5.720 -6.928 0.174 1.00 . A A . 83 VAL HG12 1 1
12 24759 1 1 96 VAL HG13 H -6.908 -7.970 0.960 1.00 . A A . 83 VAL HG13 1 1
12 24760 1 1 96 VAL HG21 H -5.847 -7.710 3.835 1.00 . A A . 83 VAL HG21 1 1
12 24761 1 1 96 VAL HG22 H -7.529 -7.601 3.314 1.00 . A A . 83 VAL HG22 1 1
12 24762 1 1 96 VAL HG23 H -6.804 -6.284 4.236 1.00 . A A . 83 VAL HG23 1 1
12 24763 1 1 96 VAL N N -3.783 -6.399 2.850 1.00 . A A . 83 VAL N 1 1
12 24764 1 1 96 VAL O O -4.839 -4.641 4.599 1.00 . A A . 83 VAL O 1 1
12 24765 1 1 97 PHE C C -7.207 -1.662 3.581 1.00 . A A . 84 PHE C 1 1
12 24766 1 1 97 PHE CA C -5.846 -2.234 3.865 1.00 . A A . 84 PHE CA 1 1
12 24767 1 1 97 PHE CB C -4.765 -1.169 3.694 1.00 . A A . 84 PHE CB 1 1
12 24768 1 1 97 PHE CD1 C -4.849 0.291 5.731 1.00 . A A . 84 PHE CD1 1 1
12 24769 1 1 97 PHE CD2 C -3.012 -1.211 5.486 1.00 . A A . 84 PHE CD2 1 1
12 24770 1 1 97 PHE CE1 C -4.330 0.733 6.932 1.00 . A A . 84 PHE CE1 1 1
12 24771 1 1 97 PHE CE2 C -2.487 -0.772 6.685 1.00 . A A . 84 PHE CE2 1 1
12 24772 1 1 97 PHE CG C -4.198 -0.685 4.996 1.00 . A A . 84 PHE CG 1 1
12 24773 1 1 97 PHE CZ C -3.149 0.202 7.409 1.00 . A A . 84 PHE CZ 1 1
12 24774 1 1 97 PHE H H -5.870 -3.245 2.014 1.00 . A A . 84 PHE H 1 1
12 24775 1 1 97 PHE HA H -5.824 -2.611 4.876 1.00 . A A . 84 PHE HA 1 1
12 24776 1 1 97 PHE HB2 H -3.955 -1.579 3.110 1.00 . A A . 84 PHE HB2 1 1
12 24777 1 1 97 PHE HB3 H -5.184 -0.319 3.176 1.00 . A A . 84 PHE HB3 1 1
12 24778 1 1 97 PHE HD1 H -5.775 0.707 5.359 1.00 . A A . 84 PHE HD1 1 1
12 24779 1 1 97 PHE HD2 H -2.495 -1.974 4.921 1.00 . A A . 84 PHE HD2 1 1
12 24780 1 1 97 PHE HE1 H -4.846 1.494 7.495 1.00 . A A . 84 PHE HE1 1 1
12 24781 1 1 97 PHE HE2 H -1.563 -1.188 7.058 1.00 . A A . 84 PHE HE2 1 1
12 24782 1 1 97 PHE HZ H -2.742 0.547 8.350 1.00 . A A . 84 PHE HZ 1 1
12 24783 1 1 97 PHE N N -5.622 -3.337 2.965 1.00 . A A . 84 PHE N 1 1
12 24784 1 1 97 PHE O O -7.395 -0.971 2.586 1.00 . A A . 84 PHE O 1 1
12 24785 1 1 98 TYR C C -10.179 -1.075 5.437 1.00 . A A . 85 TYR C 1 1
12 24786 1 1 98 TYR CA C -9.534 -1.599 4.179 1.00 . A A . 85 TYR CA 1 1
12 24787 1 1 98 TYR CB C -10.341 -2.762 3.597 1.00 . A A . 85 TYR CB 1 1
12 24788 1 1 98 TYR CD1 C -9.442 -4.789 4.787 1.00 . A A . 85 TYR CD1 1 1
12 24789 1 1 98 TYR CD2 C -11.727 -4.209 5.139 1.00 . A A . 85 TYR CD2 1 1
12 24790 1 1 98 TYR CE1 C -9.578 -5.863 5.647 1.00 . A A . 85 TYR CE1 1 1
12 24791 1 1 98 TYR CE2 C -11.870 -5.275 6.007 1.00 . A A . 85 TYR CE2 1 1
12 24792 1 1 98 TYR CG C -10.511 -3.948 4.518 1.00 . A A . 85 TYR CG 1 1
12 24793 1 1 98 TYR CZ C -10.858 -6.159 6.167 1.00 . A A . 85 TYR CZ 1 1
12 24794 1 1 98 TYR H H -7.941 -2.489 5.245 1.00 . A A . 85 TYR H 1 1
12 24795 1 1 98 TYR HA H -9.514 -0.800 3.453 1.00 . A A . 85 TYR HA 1 1
12 24796 1 1 98 TYR HB2 H -11.326 -2.407 3.340 1.00 . A A . 85 TYR HB2 1 1
12 24797 1 1 98 TYR HB3 H -9.848 -3.109 2.701 1.00 . A A . 85 TYR HB3 1 1
12 24798 1 1 98 TYR HD1 H -8.490 -4.596 4.308 1.00 . A A . 85 TYR HD1 1 1
12 24799 1 1 98 TYR HD2 H -12.571 -3.562 4.935 1.00 . A A . 85 TYR HD2 1 1
12 24800 1 1 98 TYR HE1 H -8.735 -6.510 5.839 1.00 . A A . 85 TYR HE1 1 1
12 24801 1 1 98 TYR HE2 H -12.821 -5.462 6.480 1.00 . A A . 85 TYR HE2 1 1
12 24802 1 1 98 TYR HH H -11.756 -7.626 6.941 1.00 . A A . 85 TYR HH 1 1
12 24803 1 1 98 TYR N N -8.164 -1.990 4.426 1.00 . A A . 85 TYR N 1 1
12 24804 1 1 98 TYR O O -9.947 -1.583 6.526 1.00 . A A . 85 TYR O 1 1
12 24805 1 1 98 TYR OH O -10.930 -7.154 7.130 1.00 . A A . 85 TYR OH 1 1
12 24806 1 1 99 LYS C C -12.892 -0.164 6.795 1.00 . A A . 86 LYS C 1 1
12 24807 1 1 99 LYS CA C -11.628 0.590 6.403 1.00 . A A . 86 LYS CA 1 1
12 24808 1 1 99 LYS CB C -11.947 2.046 6.064 1.00 . A A . 86 LYS CB 1 1
12 24809 1 1 99 LYS CD C -12.768 3.624 4.293 1.00 . A A . 86 LYS CD 1 1
12 24810 1 1 99 LYS CE C -13.807 3.846 3.210 1.00 . A A . 86 LYS CE 1 1
12 24811 1 1 99 LYS CG C -12.832 2.212 4.840 1.00 . A A . 86 LYS CG 1 1
12 24812 1 1 99 LYS H H -11.128 0.304 4.376 1.00 . A A . 86 LYS H 1 1
12 24813 1 1 99 LYS HA H -10.942 0.568 7.235 1.00 . A A . 86 LYS HA 1 1
12 24814 1 1 99 LYS HB2 H -12.449 2.499 6.909 1.00 . A A . 86 LYS HB2 1 1
12 24815 1 1 99 LYS HB3 H -11.019 2.572 5.885 1.00 . A A . 86 LYS HB3 1 1
12 24816 1 1 99 LYS HD2 H -12.945 4.322 5.098 1.00 . A A . 86 LYS HD2 1 1
12 24817 1 1 99 LYS HD3 H -11.786 3.794 3.876 1.00 . A A . 86 LYS HD3 1 1
12 24818 1 1 99 LYS HE2 H -13.586 4.769 2.697 1.00 . A A . 86 LYS HE2 1 1
12 24819 1 1 99 LYS HE3 H -13.763 3.023 2.507 1.00 . A A . 86 LYS HE3 1 1
12 24820 1 1 99 LYS HG2 H -12.504 1.525 4.075 1.00 . A A . 86 LYS HG2 1 1
12 24821 1 1 99 LYS HG3 H -13.852 1.989 5.115 1.00 . A A . 86 LYS HG3 1 1
12 24822 1 1 99 LYS HZ1 H -15.382 3.075 4.344 1.00 . A A . 86 LYS HZ1 1 1
12 24823 1 1 99 LYS HZ2 H -15.872 3.984 3.001 1.00 . A A . 86 LYS HZ2 1 1
12 24824 1 1 99 LYS HZ3 H -15.272 4.771 4.379 1.00 . A A . 86 LYS HZ3 1 1
12 24825 1 1 99 LYS N N -10.975 -0.043 5.278 1.00 . A A . 86 LYS N 1 1
12 24826 1 1 99 LYS NZ N -15.177 3.923 3.771 1.00 . A A . 86 LYS NZ 1 1
12 24827 1 1 99 LYS O O -13.632 -0.653 5.940 1.00 . A A . 86 LYS O 1 1
12 24828 1 1 100 ASN C C -15.511 0.032 8.257 1.00 . A A . 87 ASN C 1 1
12 24829 1 1 100 ASN CA C -14.334 -0.868 8.616 1.00 . A A . 87 ASN CA 1 1
12 24830 1 1 100 ASN CB C -14.205 -1.037 10.135 1.00 . A A . 87 ASN CB 1 1
12 24831 1 1 100 ASN CG C -15.342 -1.824 10.774 1.00 . A A . 87 ASN CG 1 1
12 24832 1 1 100 ASN H H -12.457 0.098 8.720 1.00 . A A . 87 ASN H 1 1
12 24833 1 1 100 ASN HA H -14.464 -1.836 8.150 1.00 . A A . 87 ASN HA 1 1
12 24834 1 1 100 ASN HB2 H -13.281 -1.553 10.349 1.00 . A A . 87 ASN HB2 1 1
12 24835 1 1 100 ASN HB3 H -14.169 -0.056 10.590 1.00 . A A . 87 ASN HB3 1 1
12 24836 1 1 100 ASN HD21 H -14.075 -2.605 12.094 1.00 . A A . 87 ASN HD21 1 1
12 24837 1 1 100 ASN HD22 H -15.726 -3.105 12.244 1.00 . A A . 87 ASN HD22 1 1
12 24838 1 1 100 ASN N N -13.120 -0.263 8.091 1.00 . A A . 87 ASN N 1 1
12 24839 1 1 100 ASN ND2 N -15.016 -2.588 11.805 1.00 . A A . 87 ASN ND2 1 1
12 24840 1 1 100 ASN O O -16.615 -0.435 7.969 1.00 . A A . 87 ASN O 1 1
12 24841 1 1 100 ASN OD1 O -16.497 -1.759 10.350 1.00 . A A . 87 ASN OD1 1 1
12 24842 1 1 101 ASP C C -16.626 2.081 6.385 1.00 . A A . 88 ASP C 1 1
12 24843 1 1 101 ASP CA C -16.193 2.342 7.824 1.00 . A A . 88 ASP CA 1 1
12 24844 1 1 101 ASP CB C -15.569 3.746 7.897 1.00 . A A . 88 ASP CB 1 1
12 24845 1 1 101 ASP CG C -15.103 4.141 9.288 1.00 . A A . 88 ASP CG 1 1
12 24846 1 1 101 ASP H H -14.348 1.621 8.560 1.00 . A A . 88 ASP H 1 1
12 24847 1 1 101 ASP HA H -17.054 2.297 8.473 1.00 . A A . 88 ASP HA 1 1
12 24848 1 1 101 ASP HB2 H -14.718 3.789 7.232 1.00 . A A . 88 ASP HB2 1 1
12 24849 1 1 101 ASP HB3 H -16.303 4.468 7.570 1.00 . A A . 88 ASP HB3 1 1
12 24850 1 1 101 ASP N N -15.234 1.332 8.255 1.00 . A A . 88 ASP N 1 1
12 24851 1 1 101 ASP O O -15.789 1.992 5.488 1.00 . A A . 88 ASP O 1 1
12 24852 1 1 101 ASP OD1 O -14.148 3.522 9.807 1.00 . A A . 88 ASP OD1 1 1
12 24853 1 1 101 ASP OD2 O -15.679 5.088 9.863 1.00 . A A . 88 ASP OD2 1 1
12 24854 1 1 102 VAL C C -18.688 3.220 4.211 1.00 . A A . 89 VAL C 1 1
12 24855 1 1 102 VAL CA C -18.417 1.834 4.789 1.00 . A A . 89 VAL CA 1 1
12 24856 1 1 102 VAL CB C -19.690 0.957 4.689 1.00 . A A . 89 VAL CB 1 1
12 24857 1 1 102 VAL CG1 C -19.382 -0.479 5.080 1.00 . A A . 89 VAL CG1 1 1
12 24858 1 1 102 VAL CG2 C -20.816 1.514 5.546 1.00 . A A . 89 VAL CG2 1 1
12 24859 1 1 102 VAL H H -18.554 1.945 6.907 1.00 . A A . 89 VAL H 1 1
12 24860 1 1 102 VAL HA H -17.637 1.365 4.200 1.00 . A A . 89 VAL HA 1 1
12 24861 1 1 102 VAL HB H -20.019 0.959 3.659 1.00 . A A . 89 VAL HB 1 1
12 24862 1 1 102 VAL HG11 H -18.631 -0.881 4.416 1.00 . A A . 89 VAL HG11 1 1
12 24863 1 1 102 VAL HG12 H -20.282 -1.073 5.005 1.00 . A A . 89 VAL HG12 1 1
12 24864 1 1 102 VAL HG13 H -19.016 -0.507 6.096 1.00 . A A . 89 VAL HG13 1 1
12 24865 1 1 102 VAL HG21 H -21.682 0.875 5.463 1.00 . A A . 89 VAL HG21 1 1
12 24866 1 1 102 VAL HG22 H -21.068 2.508 5.206 1.00 . A A . 89 VAL HG22 1 1
12 24867 1 1 102 VAL HG23 H -20.496 1.556 6.577 1.00 . A A . 89 VAL HG23 1 1
12 24868 1 1 102 VAL N N -17.921 1.956 6.151 1.00 . A A . 89 VAL N 1 1
12 24869 1 1 102 VAL O O -19.295 4.068 4.862 1.00 . A A . 89 VAL O 1 1
12 24870 1 1 103 GLY C C -17.175 5.139 1.535 1.00 . A A . 90 GLY C 1 1
12 24871 1 1 103 GLY CA C -18.365 4.761 2.386 1.00 . A A . 90 GLY CA 1 1
12 24872 1 1 103 GLY H H -17.698 2.754 2.533 1.00 . A A . 90 GLY H 1 1
12 24873 1 1 103 GLY HA2 H -19.251 4.743 1.766 1.00 . A A . 90 GLY HA2 1 1
12 24874 1 1 103 GLY HA3 H -18.491 5.503 3.159 1.00 . A A . 90 GLY HA3 1 1
12 24875 1 1 103 GLY N N -18.193 3.462 3.007 1.00 . A A . 90 GLY N 1 1
12 24876 1 1 103 GLY O O -16.340 4.290 1.223 1.00 . A A . 90 GLY O 1 1
12 24877 1 1 104 SER C C -14.789 7.189 1.363 1.00 . A A . 91 SER C 1 1
12 24878 1 1 104 SER CA C -15.947 6.900 0.415 1.00 . A A . 91 SER CA 1 1
12 24879 1 1 104 SER CB C -16.348 8.163 -0.351 1.00 . A A . 91 SER CB 1 1
12 24880 1 1 104 SER H H -17.788 7.035 1.427 1.00 . A A . 91 SER H 1 1
12 24881 1 1 104 SER HA H -15.647 6.135 -0.287 1.00 . A A . 91 SER HA 1 1
12 24882 1 1 104 SER HB2 H -15.474 8.596 -0.811 1.00 . A A . 91 SER HB2 1 1
12 24883 1 1 104 SER HB3 H -17.067 7.905 -1.114 1.00 . A A . 91 SER HB3 1 1
12 24884 1 1 104 SER HG H -16.285 9.825 0.697 1.00 . A A . 91 SER HG 1 1
12 24885 1 1 104 SER N N -17.081 6.404 1.169 1.00 . A A . 91 SER N 1 1
12 24886 1 1 104 SER O O -14.851 6.855 2.549 1.00 . A A . 91 SER O 1 1
12 24887 1 1 104 SER OG O -16.929 9.119 0.520 1.00 . A A . 91 SER OG 1 1
12 24888 1 1 105 TRP C C -11.880 9.351 1.044 1.00 . A A . 92 TRP C 1 1
12 24889 1 1 105 TRP CA C -12.617 8.185 1.684 1.00 . A A . 92 TRP CA 1 1
12 24890 1 1 105 TRP CB C -11.677 7.013 1.944 1.00 . A A . 92 TRP CB 1 1
12 24891 1 1 105 TRP CD1 C -11.040 7.377 4.384 1.00 . A A . 92 TRP CD1 1 1
12 24892 1 1 105 TRP CD2 C -9.388 7.706 2.922 1.00 . A A . 92 TRP CD2 1 1
12 24893 1 1 105 TRP CE2 C -8.903 7.970 4.212 1.00 . A A . 92 TRP CE2 1 1
12 24894 1 1 105 TRP CE3 C -8.535 7.842 1.835 1.00 . A A . 92 TRP CE3 1 1
12 24895 1 1 105 TRP CG C -10.748 7.335 3.052 1.00 . A A . 92 TRP CG 1 1
12 24896 1 1 105 TRP CH2 C -6.778 8.497 3.351 1.00 . A A . 92 TRP CH2 1 1
12 24897 1 1 105 TRP CZ2 C -7.596 8.367 4.437 1.00 . A A . 92 TRP CZ2 1 1
12 24898 1 1 105 TRP CZ3 C -7.243 8.233 2.059 1.00 . A A . 92 TRP CZ3 1 1
12 24899 1 1 105 TRP H H -13.700 7.976 -0.113 1.00 . A A . 92 TRP H 1 1
12 24900 1 1 105 TRP HA H -13.004 8.516 2.632 1.00 . A A . 92 TRP HA 1 1
12 24901 1 1 105 TRP HB2 H -12.251 6.137 2.220 1.00 . A A . 92 TRP HB2 1 1
12 24902 1 1 105 TRP HB3 H -11.096 6.806 1.057 1.00 . A A . 92 TRP HB3 1 1
12 24903 1 1 105 TRP HD1 H -12.007 7.142 4.804 1.00 . A A . 92 TRP HD1 1 1
12 24904 1 1 105 TRP HE1 H -9.890 7.877 6.073 1.00 . A A . 92 TRP HE1 1 1
12 24905 1 1 105 TRP HE3 H -8.871 7.641 0.828 1.00 . A A . 92 TRP HE3 1 1
12 24906 1 1 105 TRP HH2 H -5.751 8.802 3.480 1.00 . A A . 92 TRP HH2 1 1
12 24907 1 1 105 TRP HZ2 H -7.230 8.580 5.425 1.00 . A A . 92 TRP HZ2 1 1
12 24908 1 1 105 TRP HZ3 H -6.577 8.351 1.226 1.00 . A A . 92 TRP HZ3 1 1
12 24909 1 1 105 TRP N N -13.730 7.786 0.849 1.00 . A A . 92 TRP N 1 1
12 24910 1 1 105 TRP NE1 N -9.933 7.764 5.091 1.00 . A A . 92 TRP NE1 1 1
12 24911 1 1 105 TRP O O -11.816 10.433 1.619 1.00 . A A . 92 TRP O 1 1
12 24912 1 1 106 GLY C C -9.753 11.046 -0.128 1.00 . A A . 93 GLY C 1 1
12 24913 1 1 106 GLY CA C -10.668 10.137 -0.941 1.00 . A A . 93 GLY CA 1 1
12 24914 1 1 106 GLY H H -11.496 8.220 -0.544 1.00 . A A . 93 GLY H 1 1
12 24915 1 1 106 GLY HA2 H -10.069 9.641 -1.689 1.00 . A A . 93 GLY HA2 1 1
12 24916 1 1 106 GLY HA3 H -11.398 10.746 -1.445 1.00 . A A . 93 GLY HA3 1 1
12 24917 1 1 106 GLY N N -11.371 9.112 -0.162 1.00 . A A . 93 GLY N 1 1
12 24918 1 1 106 GLY O O -10.160 12.124 0.310 1.00 . A A . 93 GLY O 1 1
12 24919 1 1 107 GLY C C -6.133 10.984 0.506 1.00 . A A . 94 GLY C 1 1
12 24920 1 1 107 GLY CA C -7.556 11.413 0.790 1.00 . A A . 94 GLY CA 1 1
12 24921 1 1 107 GLY H H -8.226 9.788 -0.383 1.00 . A A . 94 GLY H 1 1
12 24922 1 1 107 GLY HA2 H -7.669 12.452 0.523 1.00 . A A . 94 GLY HA2 1 1
12 24923 1 1 107 GLY HA3 H -7.754 11.294 1.844 1.00 . A A . 94 GLY HA3 1 1
12 24924 1 1 107 GLY N N -8.510 10.630 0.037 1.00 . A A . 94 GLY N 1 1
12 24925 1 1 107 GLY O O -5.785 10.684 -0.636 1.00 . A A . 94 GLY O 1 1
12 24926 1 1 108 THR C C -3.500 9.497 2.404 1.00 . A A . 95 THR C 1 1
12 24927 1 1 108 THR CA C -3.924 10.545 1.379 1.00 . A A . 95 THR CA 1 1
12 24928 1 1 108 THR CB C -2.995 11.765 1.484 1.00 . A A . 95 THR CB 1 1
12 24929 1 1 108 THR CG2 C -2.888 12.484 0.148 1.00 . A A . 95 THR CG2 1 1
12 24930 1 1 108 THR H H -5.640 11.181 2.428 1.00 . A A . 95 THR H 1 1
12 24931 1 1 108 THR HA H -3.813 10.126 0.391 1.00 . A A . 95 THR HA 1 1
12 24932 1 1 108 THR HB H -2.011 11.423 1.773 1.00 . A A . 95 THR HB 1 1
12 24933 1 1 108 THR HG1 H -2.801 12.829 3.145 1.00 . A A . 95 THR HG1 1 1
12 24934 1 1 108 THR HG21 H -3.873 12.776 -0.183 1.00 . A A . 95 THR HG21 1 1
12 24935 1 1 108 THR HG22 H -2.444 11.824 -0.582 1.00 . A A . 95 THR HG22 1 1
12 24936 1 1 108 THR HG23 H -2.271 13.363 0.262 1.00 . A A . 95 THR HG23 1 1
12 24937 1 1 108 THR N N -5.312 10.936 1.538 1.00 . A A . 95 THR N 1 1
12 24938 1 1 108 THR O O -3.646 9.685 3.614 1.00 . A A . 95 THR O 1 1
12 24939 1 1 108 THR OG1 O -3.491 12.665 2.484 1.00 . A A . 95 THR OG1 1 1
12 24940 1 1 109 ILE C C -0.877 7.525 2.682 1.00 . A A . 96 ILE C 1 1
12 24941 1 1 109 ILE CA C -2.386 7.362 2.740 1.00 . A A . 96 ILE CA 1 1
12 24942 1 1 109 ILE CB C -2.753 5.944 2.264 1.00 . A A . 96 ILE CB 1 1
12 24943 1 1 109 ILE CD1 C -2.413 4.348 0.307 1.00 . A A . 96 ILE CD1 1 1
12 24944 1 1 109 ILE CG1 C -2.344 5.774 0.803 1.00 . A A . 96 ILE CG1 1 1
12 24945 1 1 109 ILE CG2 C -4.246 5.691 2.437 1.00 . A A . 96 ILE CG2 1 1
12 24946 1 1 109 ILE H H -3.000 8.257 0.928 1.00 . A A . 96 ILE H 1 1
12 24947 1 1 109 ILE HA H -2.729 7.496 3.756 1.00 . A A . 96 ILE HA 1 1
12 24948 1 1 109 ILE HB H -2.215 5.230 2.868 1.00 . A A . 96 ILE HB 1 1
12 24949 1 1 109 ILE HD11 H -3.419 3.973 0.432 1.00 . A A . 96 ILE HD11 1 1
12 24950 1 1 109 ILE HD12 H -1.726 3.735 0.873 1.00 . A A . 96 ILE HD12 1 1
12 24951 1 1 109 ILE HD13 H -2.145 4.318 -0.739 1.00 . A A . 96 ILE HD13 1 1
12 24952 1 1 109 ILE HG12 H -3.002 6.368 0.189 1.00 . A A . 96 ILE HG12 1 1
12 24953 1 1 109 ILE HG13 H -1.329 6.125 0.680 1.00 . A A . 96 ILE HG13 1 1
12 24954 1 1 109 ILE HG21 H -4.504 5.766 3.483 1.00 . A A . 96 ILE HG21 1 1
12 24955 1 1 109 ILE HG22 H -4.486 4.702 2.077 1.00 . A A . 96 ILE HG22 1 1
12 24956 1 1 109 ILE HG23 H -4.804 6.424 1.873 1.00 . A A . 96 ILE HG23 1 1
12 24957 1 1 109 ILE N N -2.990 8.385 1.902 1.00 . A A . 96 ILE N 1 1
12 24958 1 1 109 ILE O O -0.374 8.162 1.767 1.00 . A A . 96 ILE O 1 1
12 24959 1 1 110 GLY C C 2.034 5.825 3.727 1.00 . A A . 97 GLY C 1 1
12 24960 1 1 110 GLY CA C 1.280 7.133 3.633 1.00 . A A . 97 GLY CA 1 1
12 24961 1 1 110 GLY H H -0.594 6.428 4.333 1.00 . A A . 97 GLY H 1 1
12 24962 1 1 110 GLY HA2 H 1.568 7.635 2.722 1.00 . A A . 97 GLY HA2 1 1
12 24963 1 1 110 GLY HA3 H 1.552 7.753 4.472 1.00 . A A . 97 GLY HA3 1 1
12 24964 1 1 110 GLY N N -0.156 6.962 3.632 1.00 . A A . 97 GLY N 1 1
12 24965 1 1 110 GLY O O 1.557 4.877 4.341 1.00 . A A . 97 GLY O 1 1
12 24966 1 1 111 ILE C C 5.200 4.815 4.142 1.00 . A A . 98 ILE C 1 1
12 24967 1 1 111 ILE CA C 4.065 4.611 3.155 1.00 . A A . 98 ILE CA 1 1
12 24968 1 1 111 ILE CB C 4.652 4.301 1.763 1.00 . A A . 98 ILE CB 1 1
12 24969 1 1 111 ILE CD1 C 3.948 3.673 -0.601 1.00 . A A . 98 ILE CD1 1 1
12 24970 1 1 111 ILE CG1 C 3.548 3.790 0.854 1.00 . A A . 98 ILE CG1 1 1
12 24971 1 1 111 ILE CG2 C 5.780 3.280 1.855 1.00 . A A . 98 ILE CG2 1 1
12 24972 1 1 111 ILE H H 3.503 6.547 2.583 1.00 . A A . 98 ILE H 1 1
12 24973 1 1 111 ILE HA H 3.467 3.765 3.468 1.00 . A A . 98 ILE HA 1 1
12 24974 1 1 111 ILE HB H 5.055 5.212 1.349 1.00 . A A . 98 ILE HB 1 1
12 24975 1 1 111 ILE HD11 H 4.196 4.652 -0.986 1.00 . A A . 98 ILE HD11 1 1
12 24976 1 1 111 ILE HD12 H 3.125 3.261 -1.167 1.00 . A A . 98 ILE HD12 1 1
12 24977 1 1 111 ILE HD13 H 4.805 3.023 -0.690 1.00 . A A . 98 ILE HD13 1 1
12 24978 1 1 111 ILE HG12 H 3.262 2.815 1.201 1.00 . A A . 98 ILE HG12 1 1
12 24979 1 1 111 ILE HG13 H 2.696 4.450 0.921 1.00 . A A . 98 ILE HG13 1 1
12 24980 1 1 111 ILE HG21 H 6.577 3.676 2.466 1.00 . A A . 98 ILE HG21 1 1
12 24981 1 1 111 ILE HG22 H 6.155 3.069 0.864 1.00 . A A . 98 ILE HG22 1 1
12 24982 1 1 111 ILE HG23 H 5.405 2.368 2.298 1.00 . A A . 98 ILE HG23 1 1
12 24983 1 1 111 ILE N N 3.208 5.778 3.105 1.00 . A A . 98 ILE N 1 1
12 24984 1 1 111 ILE O O 5.986 5.760 4.014 1.00 . A A . 98 ILE O 1 1
12 24985 1 1 112 TYR C C 6.790 2.501 6.362 1.00 . A A . 99 TYR C 1 1
12 24986 1 1 112 TYR CA C 6.373 3.928 6.063 1.00 . A A . 99 TYR CA 1 1
12 24987 1 1 112 TYR CB C 6.053 4.695 7.349 1.00 . A A . 99 TYR CB 1 1
12 24988 1 1 112 TYR CD1 C 3.619 5.371 7.267 1.00 . A A . 99 TYR CD1 1 1
12 24989 1 1 112 TYR CD2 C 4.291 3.809 8.930 1.00 . A A . 99 TYR CD2 1 1
12 24990 1 1 112 TYR CE1 C 2.327 5.335 7.746 1.00 . A A . 99 TYR CE1 1 1
12 24991 1 1 112 TYR CE2 C 3.003 3.777 9.425 1.00 . A A . 99 TYR CE2 1 1
12 24992 1 1 112 TYR CG C 4.622 4.606 7.846 1.00 . A A . 99 TYR CG 1 1
12 24993 1 1 112 TYR CZ C 2.025 4.542 8.830 1.00 . A A . 99 TYR CZ 1 1
12 24994 1 1 112 TYR H H 4.539 3.291 5.244 1.00 . A A . 99 TYR H 1 1
12 24995 1 1 112 TYR HA H 7.203 4.417 5.573 1.00 . A A . 99 TYR HA 1 1
12 24996 1 1 112 TYR HB2 H 6.686 4.323 8.140 1.00 . A A . 99 TYR HB2 1 1
12 24997 1 1 112 TYR HB3 H 6.279 5.741 7.190 1.00 . A A . 99 TYR HB3 1 1
12 24998 1 1 112 TYR HD1 H 3.859 5.992 6.416 1.00 . A A . 99 TYR HD1 1 1
12 24999 1 1 112 TYR HD2 H 5.059 3.207 9.392 1.00 . A A . 99 TYR HD2 1 1
12 25000 1 1 112 TYR HE1 H 1.561 5.934 7.272 1.00 . A A . 99 TYR HE1 1 1
12 25001 1 1 112 TYR HE2 H 2.767 3.150 10.271 1.00 . A A . 99 TYR HE2 1 1
12 25002 1 1 112 TYR HH H 0.772 4.773 10.275 1.00 . A A . 99 TYR HH 1 1
12 25003 1 1 112 TYR N N 5.264 3.945 5.134 1.00 . A A . 99 TYR N 1 1
12 25004 1 1 112 TYR O O 5.991 1.573 6.236 1.00 . A A . 99 TYR O 1 1
12 25005 1 1 112 TYR OH O 0.749 4.530 9.336 1.00 . A A . 99 TYR OH 1 1
12 25006 1 1 113 VAL C C 8.333 0.426 8.258 1.00 . A A . 100 VAL C 1 1
12 25007 1 1 113 VAL CA C 8.637 1.019 6.888 1.00 . A A . 100 VAL CA 1 1
12 25008 1 1 113 VAL CB C 10.162 1.066 6.650 1.00 . A A . 100 VAL CB 1 1
12 25009 1 1 113 VAL CG1 C 10.865 1.877 7.730 1.00 . A A . 100 VAL CG1 1 1
12 25010 1 1 113 VAL CG2 C 10.739 -0.338 6.560 1.00 . A A . 100 VAL CG2 1 1
12 25011 1 1 113 VAL H H 8.574 3.125 6.987 1.00 . A A . 100 VAL H 1 1
12 25012 1 1 113 VAL HA H 8.201 0.379 6.131 1.00 . A A . 100 VAL HA 1 1
12 25013 1 1 113 VAL HB H 10.335 1.558 5.702 1.00 . A A . 100 VAL HB 1 1
12 25014 1 1 113 VAL HG11 H 10.503 2.898 7.709 1.00 . A A . 100 VAL HG11 1 1
12 25015 1 1 113 VAL HG12 H 11.929 1.868 7.551 1.00 . A A . 100 VAL HG12 1 1
12 25016 1 1 113 VAL HG13 H 10.658 1.442 8.695 1.00 . A A . 100 VAL HG13 1 1
12 25017 1 1 113 VAL HG21 H 10.562 -0.860 7.488 1.00 . A A . 100 VAL HG21 1 1
12 25018 1 1 113 VAL HG22 H 11.801 -0.281 6.375 1.00 . A A . 100 VAL HG22 1 1
12 25019 1 1 113 VAL HG23 H 10.261 -0.872 5.751 1.00 . A A . 100 VAL HG23 1 1
12 25020 1 1 113 VAL N N 8.042 2.337 6.754 1.00 . A A . 100 VAL N 1 1
12 25021 1 1 113 VAL O O 8.415 1.111 9.278 1.00 . A A . 100 VAL O 1 1
12 25022 1 1 114 ASP C C 8.755 -1.651 10.463 1.00 . A A . 101 ASP C 1 1
12 25023 1 1 114 ASP CA C 7.581 -1.527 9.493 1.00 . A A . 101 ASP CA 1 1
12 25024 1 1 114 ASP CB C 7.016 -2.911 9.161 1.00 . A A . 101 ASP CB 1 1
12 25025 1 1 114 ASP CG C 6.506 -3.643 10.385 1.00 . A A . 101 ASP CG 1 1
12 25026 1 1 114 ASP H H 7.974 -1.348 7.422 1.00 . A A . 101 ASP H 1 1
12 25027 1 1 114 ASP HA H 6.805 -0.939 9.961 1.00 . A A . 101 ASP HA 1 1
12 25028 1 1 114 ASP HB2 H 6.197 -2.800 8.467 1.00 . A A . 101 ASP HB2 1 1
12 25029 1 1 114 ASP HB3 H 7.791 -3.509 8.701 1.00 . A A . 101 ASP HB3 1 1
12 25030 1 1 114 ASP N N 7.974 -0.845 8.268 1.00 . A A . 101 ASP N 1 1
12 25031 1 1 114 ASP O O 9.642 -2.486 10.281 1.00 . A A . 101 ASP O 1 1
12 25032 1 1 114 ASP OD1 O 5.349 -3.408 10.790 1.00 . A A . 101 ASP OD1 1 1
12 25033 1 1 114 ASP OD2 O 7.265 -4.457 10.956 1.00 . A A . 101 ASP OD2 1 1
12 25034 1 1 115 GLY C C 11.159 -0.468 12.075 1.00 . A A . 102 GLY C 1 1
12 25035 1 1 115 GLY CA C 9.765 -0.863 12.523 1.00 . A A . 102 GLY CA 1 1
12 25036 1 1 115 GLY H H 8.082 -0.085 11.505 1.00 . A A . 102 GLY H 1 1
12 25037 1 1 115 GLY HA2 H 9.467 -0.208 13.330 1.00 . A A . 102 GLY HA2 1 1
12 25038 1 1 115 GLY HA3 H 9.796 -1.876 12.896 1.00 . A A . 102 GLY HA3 1 1
12 25039 1 1 115 GLY N N 8.767 -0.786 11.472 1.00 . A A . 102 GLY N 1 1
12 25040 1 1 115 GLY O O 12.132 -1.027 12.569 1.00 . A A . 102 GLY O 1 1
12 25041 1 1 116 GLN C C 13.541 -0.101 10.348 1.00 . A A . 103 GLN C 1 1
12 25042 1 1 116 GLN CA C 12.512 1.012 10.601 1.00 . A A . 103 GLN CA 1 1
12 25043 1 1 116 GLN CB C 13.105 2.147 11.458 1.00 . A A . 103 GLN CB 1 1
12 25044 1 1 116 GLN CD C 13.879 2.991 13.714 1.00 . A A . 103 GLN CD 1 1
12 25045 1 1 116 GLN CG C 13.346 1.810 12.923 1.00 . A A . 103 GLN CG 1 1
12 25046 1 1 116 GLN H H 10.402 0.915 10.842 1.00 . A A . 103 GLN H 1 1
12 25047 1 1 116 GLN HA H 12.267 1.432 9.638 1.00 . A A . 103 GLN HA 1 1
12 25048 1 1 116 GLN HB2 H 14.050 2.442 11.028 1.00 . A A . 103 GLN HB2 1 1
12 25049 1 1 116 GLN HB3 H 12.430 2.992 11.417 1.00 . A A . 103 GLN HB3 1 1
12 25050 1 1 116 GLN HE21 H 14.788 3.709 12.101 1.00 . A A . 103 GLN HE21 1 1
12 25051 1 1 116 GLN HE22 H 14.972 4.640 13.543 1.00 . A A . 103 GLN HE22 1 1
12 25052 1 1 116 GLN HG2 H 12.413 1.495 13.366 1.00 . A A . 103 GLN HG2 1 1
12 25053 1 1 116 GLN HG3 H 14.062 1.002 12.981 1.00 . A A . 103 GLN HG3 1 1
12 25054 1 1 116 GLN N N 11.238 0.511 11.159 1.00 . A A . 103 GLN N 1 1
12 25055 1 1 116 GLN NE2 N 14.621 3.866 13.052 1.00 . A A . 103 GLN NE2 1 1
12 25056 1 1 116 GLN O O 14.302 -0.498 11.230 1.00 . A A . 103 GLN O 1 1
12 25057 1 1 116 GLN OE1 O 13.628 3.117 14.911 1.00 . A A . 103 GLN OE1 1 1
12 25058 1 1 117 GLN C C 15.864 -1.377 8.549 1.00 . A A . 104 GLN C 1 1
12 25059 1 1 117 GLN CA C 14.387 -1.728 8.732 1.00 . A A . 104 GLN CA 1 1
12 25060 1 1 117 GLN CB C 13.808 -2.355 7.460 1.00 . A A . 104 GLN CB 1 1
12 25061 1 1 117 GLN CD C 12.594 -4.256 8.625 1.00 . A A . 104 GLN CD 1 1
12 25062 1 1 117 GLN CG C 12.478 -3.060 7.696 1.00 . A A . 104 GLN CG 1 1
12 25063 1 1 117 GLN H H 13.089 -0.095 8.409 1.00 . A A . 104 GLN H 1 1
12 25064 1 1 117 GLN HA H 14.306 -2.443 9.536 1.00 . A A . 104 GLN HA 1 1
12 25065 1 1 117 GLN HB2 H 13.649 -1.574 6.732 1.00 . A A . 104 GLN HB2 1 1
12 25066 1 1 117 GLN HB3 H 14.507 -3.073 7.059 1.00 . A A . 104 GLN HB3 1 1
12 25067 1 1 117 GLN HE21 H 14.422 -4.666 7.949 1.00 . A A . 104 GLN HE21 1 1
12 25068 1 1 117 GLN HE22 H 13.809 -5.724 9.174 1.00 . A A . 104 GLN HE22 1 1
12 25069 1 1 117 GLN HG2 H 11.784 -2.356 8.129 1.00 . A A . 104 GLN HG2 1 1
12 25070 1 1 117 GLN HG3 H 12.093 -3.399 6.743 1.00 . A A . 104 GLN HG3 1 1
12 25071 1 1 117 GLN N N 13.591 -0.561 9.103 1.00 . A A . 104 GLN N 1 1
12 25072 1 1 117 GLN NE2 N 13.720 -4.950 8.577 1.00 . A A . 104 GLN NE2 1 1
12 25073 1 1 117 GLN O O 16.613 -2.119 7.917 1.00 . A A . 104 GLN O 1 1
12 25074 1 1 117 GLN OE1 O 11.668 -4.566 9.370 1.00 . A A . 104 GLN OE1 1 1
12 25075 1 1 118 THR C C 18.273 0.636 7.892 1.00 . A A . 105 THR C 1 1
12 25076 1 1 118 THR CA C 17.662 0.173 9.219 1.00 . A A . 105 THR CA 1 1
12 25077 1 1 118 THR CB C 18.506 -0.973 9.813 1.00 . A A . 105 THR CB 1 1
12 25078 1 1 118 THR CG2 C 19.869 -0.461 10.241 1.00 . A A . 105 THR CG2 1 1
12 25079 1 1 118 THR H H 15.569 0.398 9.407 1.00 . A A . 105 THR H 1 1
12 25080 1 1 118 THR HA H 17.700 0.999 9.909 1.00 . A A . 105 THR HA 1 1
12 25081 1 1 118 THR HB H 18.640 -1.734 9.058 1.00 . A A . 105 THR HB 1 1
12 25082 1 1 118 THR HG1 H 17.079 -0.986 11.183 1.00 . A A . 105 THR HG1 1 1
12 25083 1 1 118 THR HG21 H 19.744 0.288 11.008 1.00 . A A . 105 THR HG21 1 1
12 25084 1 1 118 THR HG22 H 20.370 -0.026 9.389 1.00 . A A . 105 THR HG22 1 1
12 25085 1 1 118 THR HG23 H 20.457 -1.279 10.627 1.00 . A A . 105 THR HG23 1 1
12 25086 1 1 118 THR N N 16.256 -0.220 9.087 1.00 . A A . 105 THR N 1 1
12 25087 1 1 118 THR O O 19.181 1.471 7.879 1.00 . A A . 105 THR O 1 1
12 25088 1 1 118 THR OG1 O 17.832 -1.541 10.949 1.00 . A A . 105 THR OG1 1 1
12 25089 1 1 119 ASN C C 19.522 -0.280 5.122 1.00 . A A . 106 ASN C 1 1
12 25090 1 1 119 ASN CA C 18.212 0.426 5.448 1.00 . A A . 106 ASN CA 1 1
12 25091 1 1 119 ASN CB C 18.326 1.940 5.240 1.00 . A A . 106 ASN CB 1 1
12 25092 1 1 119 ASN CG C 18.750 2.305 3.831 1.00 . A A . 106 ASN CG 1 1
12 25093 1 1 119 ASN H H 17.054 -0.577 6.897 1.00 . A A . 106 ASN H 1 1
12 25094 1 1 119 ASN HA H 17.461 0.049 4.767 1.00 . A A . 106 ASN HA 1 1
12 25095 1 1 119 ASN HB2 H 17.365 2.395 5.435 1.00 . A A . 106 ASN HB2 1 1
12 25096 1 1 119 ASN HB3 H 19.052 2.335 5.934 1.00 . A A . 106 ASN HB3 1 1
12 25097 1 1 119 ASN HD21 H 20.623 2.580 4.426 1.00 . A A . 106 ASN HD21 1 1
12 25098 1 1 119 ASN HD22 H 20.318 2.860 2.741 1.00 . A A . 106 ASN HD22 1 1
12 25099 1 1 119 ASN N N 17.758 0.094 6.793 1.00 . A A . 106 ASN N 1 1
12 25100 1 1 119 ASN ND2 N 20.022 2.609 3.647 1.00 . A A . 106 ASN ND2 1 1
12 25101 1 1 119 ASN O O 20.609 0.259 5.299 1.00 . A A . 106 ASN O 1 1
12 25102 1 1 119 ASN OD1 O 17.923 2.333 2.920 1.00 . A A . 106 ASN OD1 1 1
12 25103 1 1 120 THR C C 20.700 -2.158 2.716 1.00 . A A . 107 THR C 1 1
12 25104 1 1 120 THR CA C 20.514 -2.316 4.227 1.00 . A A . 107 THR CA 1 1
12 25105 1 1 120 THR CB C 20.257 -3.797 4.586 1.00 . A A . 107 THR CB 1 1
12 25106 1 1 120 THR CG2 C 21.473 -4.673 4.316 1.00 . A A . 107 THR CG2 1 1
12 25107 1 1 120 THR H H 18.485 -1.898 4.637 1.00 . A A . 107 THR H 1 1
12 25108 1 1 120 THR HA H 21.401 -1.975 4.739 1.00 . A A . 107 THR HA 1 1
12 25109 1 1 120 THR HB H 19.432 -4.157 3.989 1.00 . A A . 107 THR HB 1 1
12 25110 1 1 120 THR HG1 H 20.437 -3.253 6.482 1.00 . A A . 107 THR HG1 1 1
12 25111 1 1 120 THR HG21 H 21.724 -4.626 3.267 1.00 . A A . 107 THR HG21 1 1
12 25112 1 1 120 THR HG22 H 21.247 -5.693 4.587 1.00 . A A . 107 THR HG22 1 1
12 25113 1 1 120 THR HG23 H 22.309 -4.321 4.902 1.00 . A A . 107 THR HG23 1 1
12 25114 1 1 120 THR N N 19.383 -1.508 4.666 1.00 . A A . 107 THR N 1 1
12 25115 1 1 120 THR O O 19.704 -2.150 1.993 1.00 . A A . 107 THR O 1 1
12 25116 1 1 120 THR OG1 O 19.905 -3.890 5.973 1.00 . A A . 107 THR OG1 1 1
12 25117 1 1 121 PRO C C 21.286 -2.048 -0.201 1.00 . A A . 108 PRO C 1 1
12 25118 1 1 121 PRO CA C 22.353 -1.734 0.852 1.00 . A A . 108 PRO CA 1 1
12 25119 1 1 121 PRO CB C 23.575 -2.632 0.690 1.00 . A A . 108 PRO CB 1 1
12 25120 1 1 121 PRO CD C 23.191 -2.145 3.047 1.00 . A A . 108 PRO CD 1 1
12 25121 1 1 121 PRO CG C 24.209 -2.672 2.053 1.00 . A A . 108 PRO CG 1 1
12 25122 1 1 121 PRO HA H 22.659 -0.706 0.738 1.00 . A A . 108 PRO HA 1 1
12 25123 1 1 121 PRO HB2 H 23.262 -3.616 0.371 1.00 . A A . 108 PRO HB2 1 1
12 25124 1 1 121 PRO HB3 H 24.243 -2.207 -0.042 1.00 . A A . 108 PRO HB3 1 1
12 25125 1 1 121 PRO HD2 H 23.049 -2.851 3.852 1.00 . A A . 108 PRO HD2 1 1
12 25126 1 1 121 PRO HD3 H 23.502 -1.186 3.433 1.00 . A A . 108 PRO HD3 1 1
12 25127 1 1 121 PRO HG2 H 24.473 -3.690 2.299 1.00 . A A . 108 PRO HG2 1 1
12 25128 1 1 121 PRO HG3 H 25.091 -2.048 2.060 1.00 . A A . 108 PRO HG3 1 1
12 25129 1 1 121 PRO N N 21.970 -2.016 2.244 1.00 . A A . 108 PRO N 1 1
12 25130 1 1 121 PRO O O 21.166 -3.179 -0.679 1.00 . A A . 108 PRO O 1 1
12 25131 1 1 122 PRO C C 19.751 -0.649 -2.903 1.00 . A A . 109 PRO C 1 1
12 25132 1 1 122 PRO CA C 19.389 -1.132 -1.500 1.00 . A A . 109 PRO CA 1 1
12 25133 1 1 122 PRO CB C 18.336 -0.191 -0.899 1.00 . A A . 109 PRO CB 1 1
12 25134 1 1 122 PRO CD C 20.494 0.295 0.063 1.00 . A A . 109 PRO CD 1 1
12 25135 1 1 122 PRO CG C 19.034 0.606 0.166 1.00 . A A . 109 PRO CG 1 1
12 25136 1 1 122 PRO HA H 18.987 -2.129 -1.554 1.00 . A A . 109 PRO HA 1 1
12 25137 1 1 122 PRO HB2 H 17.947 0.452 -1.674 1.00 . A A . 109 PRO HB2 1 1
12 25138 1 1 122 PRO HB3 H 17.530 -0.777 -0.481 1.00 . A A . 109 PRO HB3 1 1
12 25139 1 1 122 PRO HD2 H 20.997 1.008 -0.575 1.00 . A A . 109 PRO HD2 1 1
12 25140 1 1 122 PRO HD3 H 20.936 0.271 1.046 1.00 . A A . 109 PRO HD3 1 1
12 25141 1 1 122 PRO HG2 H 18.865 1.657 0.010 1.00 . A A . 109 PRO HG2 1 1
12 25142 1 1 122 PRO HG3 H 18.661 0.314 1.138 1.00 . A A . 109 PRO HG3 1 1
12 25143 1 1 122 PRO N N 20.473 -1.033 -0.534 1.00 . A A . 109 PRO N 1 1
12 25144 1 1 122 PRO O O 20.915 -0.651 -3.313 1.00 . A A . 109 PRO O 1 1
12 25145 1 1 123 GLY C C 17.500 0.786 -5.437 1.00 . A A . 110 GLY C 1 1
12 25146 1 1 123 GLY CA C 18.843 0.281 -4.960 1.00 . A A . 110 GLY CA 1 1
12 25147 1 1 123 GLY H H 17.819 -0.332 -3.234 1.00 . A A . 110 GLY H 1 1
12 25148 1 1 123 GLY HA2 H 19.553 1.095 -4.950 1.00 . A A . 110 GLY HA2 1 1
12 25149 1 1 123 GLY HA3 H 19.189 -0.492 -5.628 1.00 . A A . 110 GLY HA3 1 1
12 25150 1 1 123 GLY N N 18.712 -0.259 -3.626 1.00 . A A . 110 GLY N 1 1
12 25151 1 1 123 GLY O O 17.026 1.827 -4.981 1.00 . A A . 110 GLY O 1 1
12 25152 1 1 124 ASN C C 14.566 -0.670 -6.023 1.00 . A A . 111 ASN C 1 1
12 25153 1 1 124 ASN CA C 15.494 0.323 -6.709 1.00 . A A . 111 ASN CA 1 1
12 25154 1 1 124 ASN CB C 15.298 0.252 -8.229 1.00 . A A . 111 ASN CB 1 1
12 25155 1 1 124 ASN CG C 16.150 1.246 -8.995 1.00 . A A . 111 ASN CG 1 1
12 25156 1 1 124 ASN H H 17.349 -0.700 -6.762 1.00 . A A . 111 ASN H 1 1
12 25157 1 1 124 ASN HA H 15.252 1.318 -6.366 1.00 . A A . 111 ASN HA 1 1
12 25158 1 1 124 ASN HB2 H 15.551 -0.741 -8.570 1.00 . A A . 111 ASN HB2 1 1
12 25159 1 1 124 ASN HB3 H 14.260 0.447 -8.457 1.00 . A A . 111 ASN HB3 1 1
12 25160 1 1 124 ASN HD21 H 14.769 2.657 -8.779 1.00 . A A . 111 ASN HD21 1 1
12 25161 1 1 124 ASN HD22 H 16.190 3.124 -9.651 1.00 . A A . 111 ASN HD22 1 1
12 25162 1 1 124 ASN N N 16.872 0.044 -6.331 1.00 . A A . 111 ASN N 1 1
12 25163 1 1 124 ASN ND2 N 15.651 2.462 -9.158 1.00 . A A . 111 ASN ND2 1 1
12 25164 1 1 124 ASN O O 14.812 -1.879 -6.039 1.00 . A A . 111 ASN O 1 1
12 25165 1 1 124 ASN OD1 O 17.253 0.921 -9.438 1.00 . A A . 111 ASN OD1 1 1
12 25166 1 1 125 TYR C C 11.170 -0.799 -5.316 1.00 . A A . 112 TYR C 1 1
12 25167 1 1 125 TYR CA C 12.550 -0.986 -4.704 1.00 . A A . 112 TYR CA 1 1
12 25168 1 1 125 TYR CB C 12.538 -0.663 -3.205 1.00 . A A . 112 TYR CB 1 1
12 25169 1 1 125 TYR CD1 C 13.044 -2.811 -1.993 1.00 . A A . 112 TYR CD1 1 1
12 25170 1 1 125 TYR CD2 C 14.716 -1.122 -2.047 1.00 . A A . 112 TYR CD2 1 1
12 25171 1 1 125 TYR CE1 C 13.878 -3.609 -1.247 1.00 . A A . 112 TYR CE1 1 1
12 25172 1 1 125 TYR CE2 C 15.558 -1.918 -1.305 1.00 . A A . 112 TYR CE2 1 1
12 25173 1 1 125 TYR CG C 13.449 -1.554 -2.407 1.00 . A A . 112 TYR CG 1 1
12 25174 1 1 125 TYR CZ C 15.119 -3.229 -0.969 1.00 . A A . 112 TYR CZ 1 1
12 25175 1 1 125 TYR H H 13.413 0.819 -5.367 1.00 . A A . 112 TYR H 1 1
12 25176 1 1 125 TYR HA H 12.848 -2.016 -4.836 1.00 . A A . 112 TYR HA 1 1
12 25177 1 1 125 TYR HB2 H 12.868 0.356 -3.062 1.00 . A A . 112 TYR HB2 1 1
12 25178 1 1 125 TYR HB3 H 11.541 -0.768 -2.812 1.00 . A A . 112 TYR HB3 1 1
12 25179 1 1 125 TYR HD1 H 12.067 -3.168 -2.269 1.00 . A A . 112 TYR HD1 1 1
12 25180 1 1 125 TYR HD2 H 15.046 -0.144 -2.365 1.00 . A A . 112 TYR HD2 1 1
12 25181 1 1 125 TYR HE1 H 13.546 -4.588 -0.933 1.00 . A A . 112 TYR HE1 1 1
12 25182 1 1 125 TYR HE2 H 16.543 -1.565 -1.039 1.00 . A A . 112 TYR HE2 1 1
12 25183 1 1 125 TYR HH H 16.327 -3.452 0.572 1.00 . A A . 112 TYR HH 1 1
12 25184 1 1 125 TYR N N 13.528 -0.156 -5.386 1.00 . A A . 112 TYR N 1 1
12 25185 1 1 125 TYR O O 10.637 0.308 -5.351 1.00 . A A . 112 TYR O 1 1
12 25186 1 1 125 TYR OH O 15.962 -3.959 -0.166 1.00 . A A . 112 TYR OH 1 1
12 25187 1 1 126 THR C C 8.212 -2.258 -5.504 1.00 . A A . 113 THR C 1 1
12 25188 1 1 126 THR CA C 9.322 -1.857 -6.467 1.00 . A A . 113 THR CA 1 1
12 25189 1 1 126 THR CB C 9.321 -2.803 -7.683 1.00 . A A . 113 THR CB 1 1
12 25190 1 1 126 THR CG2 C 7.986 -2.775 -8.414 1.00 . A A . 113 THR CG2 1 1
12 25191 1 1 126 THR H H 11.070 -2.750 -5.714 1.00 . A A . 113 THR H 1 1
12 25192 1 1 126 THR HA H 9.143 -0.851 -6.816 1.00 . A A . 113 THR HA 1 1
12 25193 1 1 126 THR HB H 9.506 -3.807 -7.334 1.00 . A A . 113 THR HB 1 1
12 25194 1 1 126 THR HG1 H 10.848 -3.214 -8.876 1.00 . A A . 113 THR HG1 1 1
12 25195 1 1 126 THR HG21 H 8.028 -3.435 -9.266 1.00 . A A . 113 THR HG21 1 1
12 25196 1 1 126 THR HG22 H 7.778 -1.769 -8.745 1.00 . A A . 113 THR HG22 1 1
12 25197 1 1 126 THR HG23 H 7.203 -3.102 -7.745 1.00 . A A . 113 THR HG23 1 1
12 25198 1 1 126 THR N N 10.609 -1.886 -5.807 1.00 . A A . 113 THR N 1 1
12 25199 1 1 126 THR O O 8.359 -3.201 -4.725 1.00 . A A . 113 THR O 1 1
12 25200 1 1 126 THR OG1 O 10.366 -2.424 -8.584 1.00 . A A . 113 THR OG1 1 1
12 25201 1 1 127 LEU C C 4.707 -1.245 -5.422 1.00 . A A . 114 LEU C 1 1
12 25202 1 1 127 LEU CA C 5.947 -1.828 -4.751 1.00 . A A . 114 LEU CA 1 1
12 25203 1 1 127 LEU CB C 6.084 -1.311 -3.310 1.00 . A A . 114 LEU CB 1 1
12 25204 1 1 127 LEU CD1 C 5.836 0.806 -1.993 1.00 . A A . 114 LEU CD1 1 1
12 25205 1 1 127 LEU CD2 C 8.022 0.269 -3.065 1.00 . A A . 114 LEU CD2 1 1
12 25206 1 1 127 LEU CG C 6.510 0.151 -3.187 1.00 . A A . 114 LEU CG 1 1
12 25207 1 1 127 LEU H H 7.118 -0.701 -6.093 1.00 . A A . 114 LEU H 1 1
12 25208 1 1 127 LEU HA H 5.851 -2.904 -4.729 1.00 . A A . 114 LEU HA 1 1
12 25209 1 1 127 LEU HB2 H 5.133 -1.429 -2.815 1.00 . A A . 114 LEU HB2 1 1
12 25210 1 1 127 LEU HB3 H 6.816 -1.919 -2.801 1.00 . A A . 114 LEU HB3 1 1
12 25211 1 1 127 LEU HD11 H 6.109 0.279 -1.091 1.00 . A A . 114 LEU HD11 1 1
12 25212 1 1 127 LEU HD12 H 4.764 0.770 -2.121 1.00 . A A . 114 LEU HD12 1 1
12 25213 1 1 127 LEU HD13 H 6.156 1.835 -1.918 1.00 . A A . 114 LEU HD13 1 1
12 25214 1 1 127 LEU HD21 H 8.353 -0.256 -2.180 1.00 . A A . 114 LEU HD21 1 1
12 25215 1 1 127 LEU HD22 H 8.298 1.310 -2.990 1.00 . A A . 114 LEU HD22 1 1
12 25216 1 1 127 LEU HD23 H 8.488 -0.168 -3.935 1.00 . A A . 114 LEU HD23 1 1
12 25217 1 1 127 LEU HG H 6.208 0.671 -4.080 1.00 . A A . 114 LEU HG 1 1
12 25218 1 1 127 LEU N N 7.126 -1.507 -5.534 1.00 . A A . 114 LEU N 1 1
12 25219 1 1 127 LEU O O 4.368 -0.073 -5.241 1.00 . A A . 114 LEU O 1 1
12 25220 1 1 128 THR C C 1.642 -1.775 -6.057 1.00 . A A . 115 THR C 1 1
12 25221 1 1 128 THR CA C 2.873 -1.628 -6.947 1.00 . A A . 115 THR CA 1 1
12 25222 1 1 128 THR CB C 2.691 -2.444 -8.243 1.00 . A A . 115 THR CB 1 1
12 25223 1 1 128 THR CG2 C 1.613 -1.838 -9.132 1.00 . A A . 115 THR CG2 1 1
12 25224 1 1 128 THR H H 4.368 -2.984 -6.334 1.00 . A A . 115 THR H 1 1
12 25225 1 1 128 THR HA H 2.999 -0.588 -7.210 1.00 . A A . 115 THR HA 1 1
12 25226 1 1 128 THR HB H 2.395 -3.450 -7.979 1.00 . A A . 115 THR HB 1 1
12 25227 1 1 128 THR HG1 H 4.224 -3.420 -9.030 1.00 . A A . 115 THR HG1 1 1
12 25228 1 1 128 THR HG21 H 0.671 -1.827 -8.602 1.00 . A A . 115 THR HG21 1 1
12 25229 1 1 128 THR HG22 H 1.513 -2.429 -10.031 1.00 . A A . 115 THR HG22 1 1
12 25230 1 1 128 THR HG23 H 1.889 -0.827 -9.395 1.00 . A A . 115 THR HG23 1 1
12 25231 1 1 128 THR N N 4.056 -2.060 -6.230 1.00 . A A . 115 THR N 1 1
12 25232 1 1 128 THR O O 1.527 -2.735 -5.296 1.00 . A A . 115 THR O 1 1
12 25233 1 1 128 THR OG1 O 3.930 -2.495 -8.963 1.00 . A A . 115 THR OG1 1 1
12 25234 1 1 129 LEU C C -1.702 -0.871 -6.214 1.00 . A A . 116 LEU C 1 1
12 25235 1 1 129 LEU CA C -0.466 -0.821 -5.326 1.00 . A A . 116 LEU CA 1 1
12 25236 1 1 129 LEU CB C -0.513 0.424 -4.443 1.00 . A A . 116 LEU CB 1 1
12 25237 1 1 129 LEU CD1 C 0.493 1.846 -2.642 1.00 . A A . 116 LEU CD1 1 1
12 25238 1 1 129 LEU CD2 C 0.585 -0.642 -2.458 1.00 . A A . 116 LEU CD2 1 1
12 25239 1 1 129 LEU CG C 0.612 0.541 -3.412 1.00 . A A . 116 LEU CG 1 1
12 25240 1 1 129 LEU H H 0.894 -0.062 -6.756 1.00 . A A . 116 LEU H 1 1
12 25241 1 1 129 LEU HA H -0.445 -1.700 -4.701 1.00 . A A . 116 LEU HA 1 1
12 25242 1 1 129 LEU HB2 H -0.467 1.288 -5.087 1.00 . A A . 116 LEU HB2 1 1
12 25243 1 1 129 LEU HB3 H -1.456 0.434 -3.917 1.00 . A A . 116 LEU HB3 1 1
12 25244 1 1 129 LEU HD11 H -0.462 1.881 -2.138 1.00 . A A . 116 LEU HD11 1 1
12 25245 1 1 129 LEU HD12 H 0.570 2.677 -3.326 1.00 . A A . 116 LEU HD12 1 1
12 25246 1 1 129 LEU HD13 H 1.287 1.905 -1.912 1.00 . A A . 116 LEU HD13 1 1
12 25247 1 1 129 LEU HD21 H -0.352 -0.648 -1.920 1.00 . A A . 116 LEU HD21 1 1
12 25248 1 1 129 LEU HD22 H 1.402 -0.560 -1.757 1.00 . A A . 116 LEU HD22 1 1
12 25249 1 1 129 LEU HD23 H 0.682 -1.559 -3.020 1.00 . A A . 116 LEU HD23 1 1
12 25250 1 1 129 LEU HG H 1.563 0.539 -3.924 1.00 . A A . 116 LEU HG 1 1
12 25251 1 1 129 LEU N N 0.742 -0.811 -6.135 1.00 . A A . 116 LEU N 1 1
12 25252 1 1 129 LEU O O -1.919 0.016 -7.042 1.00 . A A . 116 LEU O 1 1
12 25253 1 1 130 THR C C -4.920 -1.608 -5.994 1.00 . A A . 117 THR C 1 1
12 25254 1 1 130 THR CA C -3.720 -2.071 -6.816 1.00 . A A . 117 THR CA 1 1
12 25255 1 1 130 THR CB C -3.911 -3.539 -7.249 1.00 . A A . 117 THR CB 1 1
12 25256 1 1 130 THR CG2 C -5.138 -3.691 -8.138 1.00 . A A . 117 THR CG2 1 1
12 25257 1 1 130 THR H H -2.261 -2.601 -5.388 1.00 . A A . 117 THR H 1 1
12 25258 1 1 130 THR HA H -3.644 -1.459 -7.704 1.00 . A A . 117 THR HA 1 1
12 25259 1 1 130 THR HB H -4.046 -4.146 -6.365 1.00 . A A . 117 THR HB 1 1
12 25260 1 1 130 THR HG1 H -2.331 -3.236 -8.397 1.00 . A A . 117 THR HG1 1 1
12 25261 1 1 130 THR HG21 H -6.011 -3.334 -7.611 1.00 . A A . 117 THR HG21 1 1
12 25262 1 1 130 THR HG22 H -5.271 -4.732 -8.394 1.00 . A A . 117 THR HG22 1 1
12 25263 1 1 130 THR HG23 H -5.001 -3.114 -9.042 1.00 . A A . 117 THR HG23 1 1
12 25264 1 1 130 THR N N -2.497 -1.912 -6.052 1.00 . A A . 117 THR N 1 1
12 25265 1 1 130 THR O O -5.174 -2.116 -4.895 1.00 . A A . 117 THR O 1 1
12 25266 1 1 130 THR OG1 O -2.747 -3.989 -7.957 1.00 . A A . 117 THR OG1 1 1
12 25267 1 1 131 GLY C C -8.023 -0.959 -5.947 1.00 . A A . 118 GLY C 1 1
12 25268 1 1 131 GLY CA C -6.786 -0.092 -5.812 1.00 . A A . 118 GLY CA 1 1
12 25269 1 1 131 GLY H H -5.408 -0.275 -7.401 1.00 . A A . 118 GLY H 1 1
12 25270 1 1 131 GLY HA2 H -6.536 -0.003 -4.765 1.00 . A A . 118 GLY HA2 1 1
12 25271 1 1 131 GLY HA3 H -7.007 0.891 -6.202 1.00 . A A . 118 GLY HA3 1 1
12 25272 1 1 131 GLY N N -5.647 -0.632 -6.520 1.00 . A A . 118 GLY N 1 1
12 25273 1 1 131 GLY O O -7.934 -2.155 -6.239 1.00 . A A . 118 GLY O 1 1
12 25274 1 1 132 GLY C C -11.051 -1.313 -4.478 1.00 . A A . 119 GLY C 1 1
12 25275 1 1 132 GLY CA C -10.420 -1.080 -5.826 1.00 . A A . 119 GLY CA 1 1
12 25276 1 1 132 GLY H H -9.179 0.574 -5.433 1.00 . A A . 119 GLY H 1 1
12 25277 1 1 132 GLY HA2 H -11.101 -0.511 -6.441 1.00 . A A . 119 GLY HA2 1 1
12 25278 1 1 132 GLY HA3 H -10.233 -2.035 -6.294 1.00 . A A . 119 GLY HA3 1 1
12 25279 1 1 132 GLY N N -9.174 -0.364 -5.710 1.00 . A A . 119 GLY N 1 1
12 25280 1 1 132 GLY O O -10.389 -1.166 -3.447 1.00 . A A . 119 GLY O 1 1
12 25281 1 1 133 TYR C C -12.838 -3.305 -2.708 1.00 . A A . 120 TYR C 1 1
12 25282 1 1 133 TYR CA C -13.003 -1.885 -3.210 1.00 . A A . 120 TYR CA 1 1
12 25283 1 1 133 TYR CB C -14.487 -1.502 -3.301 1.00 . A A . 120 TYR CB 1 1
12 25284 1 1 133 TYR CD1 C -15.915 -3.483 -3.941 1.00 . A A . 120 TYR CD1 1 1
12 25285 1 1 133 TYR CD2 C -15.485 -1.837 -5.617 1.00 . A A . 120 TYR CD2 1 1
12 25286 1 1 133 TYR CE1 C -16.651 -4.221 -4.845 1.00 . A A . 120 TYR CE1 1 1
12 25287 1 1 133 TYR CE2 C -16.225 -2.572 -6.528 1.00 . A A . 120 TYR CE2 1 1
12 25288 1 1 133 TYR CG C -15.321 -2.280 -4.303 1.00 . A A . 120 TYR CG 1 1
12 25289 1 1 133 TYR CZ C -16.896 -3.652 -6.146 1.00 . A A . 120 TYR CZ 1 1
12 25290 1 1 133 TYR H H -12.781 -1.863 -5.311 1.00 . A A . 120 TYR H 1 1
12 25291 1 1 133 TYR HA H -12.531 -1.227 -2.495 1.00 . A A . 120 TYR HA 1 1
12 25292 1 1 133 TYR HB2 H -14.939 -1.638 -2.332 1.00 . A A . 120 TYR HB2 1 1
12 25293 1 1 133 TYR HB3 H -14.549 -0.459 -3.569 1.00 . A A . 120 TYR HB3 1 1
12 25294 1 1 133 TYR HD1 H -15.798 -3.840 -2.928 1.00 . A A . 120 TYR HD1 1 1
12 25295 1 1 133 TYR HD2 H -15.030 -0.899 -5.923 1.00 . A A . 120 TYR HD2 1 1
12 25296 1 1 133 TYR HE1 H -17.104 -5.154 -4.540 1.00 . A A . 120 TYR HE1 1 1
12 25297 1 1 133 TYR HE2 H -16.344 -2.214 -7.539 1.00 . A A . 120 TYR HE2 1 1
12 25298 1 1 133 TYR HH H -18.358 -4.814 -6.596 1.00 . A A . 120 TYR HH 1 1
12 25299 1 1 133 TYR N N -12.314 -1.696 -4.466 1.00 . A A . 120 TYR N 1 1
12 25300 1 1 133 TYR O O -12.212 -4.149 -3.361 1.00 . A A . 120 TYR O 1 1
12 25301 1 1 133 TYR OH O -17.546 -4.501 -7.034 1.00 . A A . 120 TYR OH 1 1
12 25302 1 1 134 TRP C C -14.618 -5.330 -0.421 1.00 . A A . 121 TRP C 1 1
12 25303 1 1 134 TRP CA C -13.241 -4.802 -0.844 1.00 . A A . 121 TRP CA 1 1
12 25304 1 1 134 TRP CB C -12.319 -4.570 0.363 1.00 . A A . 121 TRP CB 1 1
12 25305 1 1 134 TRP CD1 C -13.366 -5.819 2.297 1.00 . A A . 121 TRP CD1 1 1
12 25306 1 1 134 TRP CD2 C -11.392 -6.640 1.673 1.00 . A A . 121 TRP CD2 1 1
12 25307 1 1 134 TRP CE2 C -11.884 -7.403 2.742 1.00 . A A . 121 TRP CE2 1 1
12 25308 1 1 134 TRP CE3 C -10.154 -6.980 1.119 1.00 . A A . 121 TRP CE3 1 1
12 25309 1 1 134 TRP CG C -12.369 -5.633 1.402 1.00 . A A . 121 TRP CG 1 1
12 25310 1 1 134 TRP CH2 C -9.993 -8.790 2.712 1.00 . A A . 121 TRP CH2 1 1
12 25311 1 1 134 TRP CZ2 C -11.193 -8.478 3.266 1.00 . A A . 121 TRP CZ2 1 1
12 25312 1 1 134 TRP CZ3 C -9.472 -8.058 1.650 1.00 . A A . 121 TRP CZ3 1 1
12 25313 1 1 134 TRP H H -13.922 -2.835 -1.116 1.00 . A A . 121 TRP H 1 1
12 25314 1 1 134 TRP HA H -12.775 -5.516 -1.513 1.00 . A A . 121 TRP HA 1 1
12 25315 1 1 134 TRP HB2 H -11.301 -4.504 0.014 1.00 . A A . 121 TRP HB2 1 1
12 25316 1 1 134 TRP HB3 H -12.589 -3.633 0.833 1.00 . A A . 121 TRP HB3 1 1
12 25317 1 1 134 TRP HD1 H -14.250 -5.213 2.332 1.00 . A A . 121 TRP HD1 1 1
12 25318 1 1 134 TRP HE1 H -13.673 -7.219 3.821 1.00 . A A . 121 TRP HE1 1 1
12 25319 1 1 134 TRP HE3 H -9.734 -6.425 0.294 1.00 . A A . 121 TRP HE3 1 1
12 25320 1 1 134 TRP HH2 H -9.425 -9.626 3.091 1.00 . A A . 121 TRP HH2 1 1
12 25321 1 1 134 TRP HZ2 H -11.581 -9.059 4.088 1.00 . A A . 121 TRP HZ2 1 1
12 25322 1 1 134 TRP HZ3 H -8.521 -8.348 1.244 1.00 . A A . 121 TRP HZ3 1 1
12 25323 1 1 134 TRP N N -13.389 -3.544 -1.540 1.00 . A A . 121 TRP N 1 1
12 25324 1 1 134 TRP NE1 N -13.090 -6.884 3.100 1.00 . A A . 121 TRP NE1 1 1
12 25325 1 1 134 TRP O O -15.552 -4.552 -0.210 1.00 . A A . 121 TRP O 1 1
12 25326 1 1 135 ALA C C -15.641 -8.329 1.213 1.00 . A A . 122 ALA C 1 1
12 25327 1 1 135 ALA CA C -15.951 -7.297 0.122 1.00 . A A . 122 ALA CA 1 1
12 25328 1 1 135 ALA CB C -16.645 -7.959 -1.058 1.00 . A A . 122 ALA CB 1 1
12 25329 1 1 135 ALA H H -13.946 -7.206 -0.521 1.00 . A A . 122 ALA H 1 1
12 25330 1 1 135 ALA HA H -16.606 -6.536 0.522 1.00 . A A . 122 ALA HA 1 1
12 25331 1 1 135 ALA HB1 H -16.855 -7.217 -1.814 1.00 . A A . 122 ALA HB1 1 1
12 25332 1 1 135 ALA HB2 H -17.570 -8.408 -0.726 1.00 . A A . 122 ALA HB2 1 1
12 25333 1 1 135 ALA HB3 H -16.002 -8.722 -1.471 1.00 . A A . 122 ALA HB3 1 1
12 25334 1 1 135 ALA N N -14.730 -6.647 -0.313 1.00 . A A . 122 ALA N 1 1
12 25335 1 1 135 ALA O O -14.556 -8.922 1.222 1.00 . A A . 122 ALA O 1 1
12 25336 1 1 136 LYS C C -15.354 -8.938 4.215 1.00 . A A . 123 LYS C 1 1
12 25337 1 1 136 LYS CA C -16.439 -9.447 3.262 1.00 . A A . 123 LYS CA 1 1
12 25338 1 1 136 LYS CB C -16.112 -10.869 2.794 1.00 . A A . 123 LYS CB 1 1
12 25339 1 1 136 LYS CD C -17.290 -11.981 4.720 1.00 . A A . 123 LYS CD 1 1
12 25340 1 1 136 LYS CE C -18.441 -12.884 5.135 1.00 . A A . 123 LYS CE 1 1
12 25341 1 1 136 LYS CG C -17.156 -11.897 3.206 1.00 . A A . 123 LYS CG 1 1
12 25342 1 1 136 LYS H H -17.451 -8.082 2.000 1.00 . A A . 123 LYS H 1 1
12 25343 1 1 136 LYS HA H -17.378 -9.465 3.794 1.00 . A A . 123 LYS HA 1 1
12 25344 1 1 136 LYS HB2 H -16.036 -10.871 1.716 1.00 . A A . 123 LYS HB2 1 1
12 25345 1 1 136 LYS HB3 H -15.159 -11.162 3.212 1.00 . A A . 123 LYS HB3 1 1
12 25346 1 1 136 LYS HD2 H -16.373 -12.373 5.131 1.00 . A A . 123 LYS HD2 1 1
12 25347 1 1 136 LYS HD3 H -17.463 -10.988 5.111 1.00 . A A . 123 LYS HD3 1 1
12 25348 1 1 136 LYS HE2 H -19.353 -12.506 4.702 1.00 . A A . 123 LYS HE2 1 1
12 25349 1 1 136 LYS HE3 H -18.252 -13.879 4.759 1.00 . A A . 123 LYS HE3 1 1
12 25350 1 1 136 LYS HG2 H -18.109 -11.618 2.784 1.00 . A A . 123 LYS HG2 1 1
12 25351 1 1 136 LYS HG3 H -16.863 -12.866 2.826 1.00 . A A . 123 LYS HG3 1 1
12 25352 1 1 136 LYS HZ1 H -19.448 -13.509 6.857 1.00 . A A . 123 LYS HZ1 1 1
12 25353 1 1 136 LYS HZ2 H -18.711 -11.992 7.007 1.00 . A A . 123 LYS HZ2 1 1
12 25354 1 1 136 LYS HZ3 H -17.764 -13.401 7.045 1.00 . A A . 123 LYS HZ3 1 1
12 25355 1 1 136 LYS N N -16.600 -8.543 2.114 1.00 . A A . 123 LYS N 1 1
12 25356 1 1 136 LYS NZ N -18.602 -12.948 6.612 1.00 . A A . 123 LYS NZ 1 1
12 25357 1 1 136 LYS O O -15.202 -7.732 4.398 1.00 . A A . 123 LYS O 1 1
12 25358 1 1 137 ASP C C -12.456 -10.569 5.751 1.00 . A A . 124 ASP C 1 1
12 25359 1 1 137 ASP CA C -13.518 -9.476 5.719 1.00 . A A . 124 ASP CA 1 1
12 25360 1 1 137 ASP CB C -13.993 -9.163 7.144 1.00 . A A . 124 ASP CB 1 1
12 25361 1 1 137 ASP CG C -14.546 -10.371 7.876 1.00 . A A . 124 ASP CG 1 1
12 25362 1 1 137 ASP H H -14.850 -10.801 4.748 1.00 . A A . 124 ASP H 1 1
12 25363 1 1 137 ASP HA H -13.074 -8.586 5.298 1.00 . A A . 124 ASP HA 1 1
12 25364 1 1 137 ASP HB2 H -13.162 -8.775 7.714 1.00 . A A . 124 ASP HB2 1 1
12 25365 1 1 137 ASP HB3 H -14.768 -8.412 7.097 1.00 . A A . 124 ASP HB3 1 1
12 25366 1 1 137 ASP N N -14.628 -9.853 4.852 1.00 . A A . 124 ASP N 1 1
12 25367 1 1 137 ASP O O -12.780 -11.751 5.808 1.00 . A A . 124 ASP O 1 1
12 25368 1 1 137 ASP OD1 O -13.754 -11.087 8.522 1.00 . A A . 124 ASP OD1 1 1
12 25369 1 1 137 ASP OD2 O -15.772 -10.616 7.791 1.00 . A A . 124 ASP OD2 1 1
12 25370 1 1 138 ASN C C -9.919 -12.174 4.790 1.00 . A A . 125 ASN C 1 1
12 25371 1 1 138 ASN CA C -9.970 -10.953 5.735 1.00 . A A . 125 ASN CA 1 1
12 25372 1 1 138 ASN CB C -9.684 -11.370 7.180 1.00 . A A . 125 ASN CB 1 1
12 25373 1 1 138 ASN CG C -10.202 -12.752 7.547 1.00 . A A . 125 ASN CG 1 1
12 25374 1 1 138 ASN H H -11.075 -9.159 5.548 1.00 . A A . 125 ASN H 1 1
12 25375 1 1 138 ASN HA H -9.165 -10.302 5.433 1.00 . A A . 125 ASN HA 1 1
12 25376 1 1 138 ASN HB2 H -8.617 -11.361 7.330 1.00 . A A . 125 ASN HB2 1 1
12 25377 1 1 138 ASN HB3 H -10.140 -10.650 7.839 1.00 . A A . 125 ASN HB3 1 1
12 25378 1 1 138 ASN HD21 H -11.963 -11.995 8.089 1.00 . A A . 125 ASN HD21 1 1
12 25379 1 1 138 ASN HD22 H -11.791 -13.711 8.252 1.00 . A A . 125 ASN HD22 1 1
12 25380 1 1 138 ASN N N -11.198 -10.127 5.659 1.00 . A A . 125 ASN N 1 1
12 25381 1 1 138 ASN ND2 N -11.440 -12.826 8.009 1.00 . A A . 125 ASN ND2 1 1
12 25382 1 1 138 ASN O O -8.873 -12.808 4.665 1.00 . A A . 125 ASN O 1 1
12 25383 1 1 138 ASN OD1 O -9.487 -13.748 7.419 1.00 . A A . 125 ASN OD1 1 1
12 25384 1 1 139 LYS C C -10.420 -13.118 1.820 1.00 . A A . 126 LYS C 1 1
12 25385 1 1 139 LYS CA C -11.021 -13.585 3.141 1.00 . A A . 126 LYS CA 1 1
12 25386 1 1 139 LYS CB C -12.443 -14.128 2.938 1.00 . A A . 126 LYS CB 1 1
12 25387 1 1 139 LYS CD C -13.550 -13.510 0.759 1.00 . A A . 126 LYS CD 1 1
12 25388 1 1 139 LYS CE C -14.616 -12.655 0.098 1.00 . A A . 126 LYS CE 1 1
12 25389 1 1 139 LYS CG C -13.407 -13.177 2.239 1.00 . A A . 126 LYS CG 1 1
12 25390 1 1 139 LYS H H -11.841 -11.999 4.290 1.00 . A A . 126 LYS H 1 1
12 25391 1 1 139 LYS HA H -10.399 -14.375 3.540 1.00 . A A . 126 LYS HA 1 1
12 25392 1 1 139 LYS HB2 H -12.382 -15.026 2.347 1.00 . A A . 126 LYS HB2 1 1
12 25393 1 1 139 LYS HB3 H -12.856 -14.374 3.903 1.00 . A A . 126 LYS HB3 1 1
12 25394 1 1 139 LYS HD2 H -12.605 -13.332 0.267 1.00 . A A . 126 LYS HD2 1 1
12 25395 1 1 139 LYS HD3 H -13.822 -14.550 0.658 1.00 . A A . 126 LYS HD3 1 1
12 25396 1 1 139 LYS HE2 H -15.564 -12.857 0.574 1.00 . A A . 126 LYS HE2 1 1
12 25397 1 1 139 LYS HE3 H -14.363 -11.616 0.238 1.00 . A A . 126 LYS HE3 1 1
12 25398 1 1 139 LYS HG2 H -14.376 -13.252 2.710 1.00 . A A . 126 LYS HG2 1 1
12 25399 1 1 139 LYS HG3 H -13.035 -12.166 2.339 1.00 . A A . 126 LYS HG3 1 1
12 25400 1 1 139 LYS HZ1 H -15.094 -13.907 -1.511 1.00 . A A . 126 LYS HZ1 1 1
12 25401 1 1 139 LYS HZ2 H -13.819 -12.838 -1.834 1.00 . A A . 126 LYS HZ2 1 1
12 25402 1 1 139 LYS HZ3 H -15.414 -12.267 -1.799 1.00 . A A . 126 LYS HZ3 1 1
12 25403 1 1 139 LYS N N -11.012 -12.489 4.110 1.00 . A A . 126 LYS N 1 1
12 25404 1 1 139 LYS NZ N -14.743 -12.936 -1.359 1.00 . A A . 126 LYS NZ 1 1
12 25405 1 1 139 LYS O O -10.303 -13.883 0.864 1.00 . A A . 126 LYS O 1 1
12 25406 1 1 140 GLN C C -10.532 -11.050 -0.476 1.00 . A A . 127 GLN C 1 1
12 25407 1 1 140 GLN CA C -9.501 -11.175 0.635 1.00 . A A . 127 GLN CA 1 1
12 25408 1 1 140 GLN CB C -8.238 -11.876 0.132 1.00 . A A . 127 GLN CB 1 1
12 25409 1 1 140 GLN CD C -6.129 -11.666 -1.263 1.00 . A A . 127 GLN CD 1 1
12 25410 1 1 140 GLN CG C -7.417 -11.006 -0.806 1.00 . A A . 127 GLN CG 1 1
12 25411 1 1 140 GLN H H -10.194 -11.316 2.614 1.00 . A A . 127 GLN H 1 1
12 25412 1 1 140 GLN HA H -9.232 -10.175 0.948 1.00 . A A . 127 GLN HA 1 1
12 25413 1 1 140 GLN HB2 H -7.622 -12.145 0.979 1.00 . A A . 127 GLN HB2 1 1
12 25414 1 1 140 GLN HB3 H -8.521 -12.774 -0.398 1.00 . A A . 127 GLN HB3 1 1
12 25415 1 1 140 GLN HE21 H -6.030 -12.723 0.418 1.00 . A A . 127 GLN HE21 1 1
12 25416 1 1 140 GLN HE22 H -4.733 -12.958 -0.702 1.00 . A A . 127 GLN HE22 1 1
12 25417 1 1 140 GLN HG2 H -8.017 -10.777 -1.676 1.00 . A A . 127 GLN HG2 1 1
12 25418 1 1 140 GLN HG3 H -7.173 -10.084 -0.295 1.00 . A A . 127 GLN HG3 1 1
12 25419 1 1 140 GLN N N -10.071 -11.839 1.798 1.00 . A A . 127 GLN N 1 1
12 25420 1 1 140 GLN NE2 N -5.578 -12.540 -0.437 1.00 . A A . 127 GLN NE2 1 1
12 25421 1 1 140 GLN O O -10.316 -11.488 -1.605 1.00 . A A . 127 GLN O 1 1
12 25422 1 1 140 GLN OE1 O -5.639 -11.400 -2.359 1.00 . A A . 127 GLN OE1 1 1
12 25423 1 1 141 GLY C C -12.335 -8.716 -1.650 1.00 . A A . 128 GLY C 1 1
12 25424 1 1 141 GLY CA C -12.621 -10.101 -1.151 1.00 . A A . 128 GLY CA 1 1
12 25425 1 1 141 GLY H H -11.854 -10.255 0.800 1.00 . A A . 128 GLY H 1 1
12 25426 1 1 141 GLY HA2 H -12.551 -10.800 -1.970 1.00 . A A . 128 GLY HA2 1 1
12 25427 1 1 141 GLY HA3 H -13.614 -10.126 -0.735 1.00 . A A . 128 GLY HA3 1 1
12 25428 1 1 141 GLY N N -11.667 -10.461 -0.140 1.00 . A A . 128 GLY N 1 1
12 25429 1 1 141 GLY O O -12.479 -7.756 -0.914 1.00 . A A . 128 GLY O 1 1
12 25430 1 1 142 PHE C C -11.756 -7.325 -4.922 1.00 . A A . 129 PHE C 1 1
12 25431 1 1 142 PHE CA C -11.553 -7.304 -3.416 1.00 . A A . 129 PHE CA 1 1
12 25432 1 1 142 PHE CB C -10.096 -6.941 -3.089 1.00 . A A . 129 PHE CB 1 1
12 25433 1 1 142 PHE CD1 C -8.790 -9.063 -3.433 1.00 . A A . 129 PHE CD1 1 1
12 25434 1 1 142 PHE CD2 C -8.409 -7.245 -4.927 1.00 . A A . 129 PHE CD2 1 1
12 25435 1 1 142 PHE CE1 C -7.859 -9.821 -4.116 1.00 . A A . 129 PHE CE1 1 1
12 25436 1 1 142 PHE CE2 C -7.475 -7.998 -5.612 1.00 . A A . 129 PHE CE2 1 1
12 25437 1 1 142 PHE CG C -9.077 -7.768 -3.830 1.00 . A A . 129 PHE CG 1 1
12 25438 1 1 142 PHE CZ C -7.200 -9.289 -5.207 1.00 . A A . 129 PHE CZ 1 1
12 25439 1 1 142 PHE H H -11.775 -9.403 -3.427 1.00 . A A . 129 PHE H 1 1
12 25440 1 1 142 PHE HA H -12.215 -6.572 -2.959 1.00 . A A . 129 PHE HA 1 1
12 25441 1 1 142 PHE HB2 H -9.925 -5.904 -3.343 1.00 . A A . 129 PHE HB2 1 1
12 25442 1 1 142 PHE HB3 H -9.930 -7.076 -2.029 1.00 . A A . 129 PHE HB3 1 1
12 25443 1 1 142 PHE HD1 H -9.304 -9.483 -2.581 1.00 . A A . 129 PHE HD1 1 1
12 25444 1 1 142 PHE HD2 H -8.623 -6.235 -5.247 1.00 . A A . 129 PHE HD2 1 1
12 25445 1 1 142 PHE HE1 H -7.644 -10.831 -3.795 1.00 . A A . 129 PHE HE1 1 1
12 25446 1 1 142 PHE HE2 H -6.963 -7.579 -6.466 1.00 . A A . 129 PHE HE2 1 1
12 25447 1 1 142 PHE HZ H -6.472 -9.880 -5.740 1.00 . A A . 129 PHE HZ 1 1
12 25448 1 1 142 PHE N N -11.884 -8.602 -2.871 1.00 . A A . 129 PHE N 1 1
12 25449 1 1 142 PHE O O -11.991 -8.385 -5.504 1.00 . A A . 129 PHE O 1 1
12 25450 1 1 143 THR C C -10.886 -4.890 -7.472 1.00 . A A . 130 THR C 1 1
12 25451 1 1 143 THR CA C -11.696 -6.090 -6.998 1.00 . A A . 130 THR CA 1 1
12 25452 1 1 143 THR CB C -13.145 -5.994 -7.525 1.00 . A A . 130 THR CB 1 1
12 25453 1 1 143 THR CG2 C -13.867 -4.820 -6.897 1.00 . A A . 130 THR CG2 1 1
12 25454 1 1 143 THR H H -11.610 -5.337 -5.024 1.00 . A A . 130 THR H 1 1
12 25455 1 1 143 THR HA H -11.249 -6.991 -7.389 1.00 . A A . 130 THR HA 1 1
12 25456 1 1 143 THR HB H -13.668 -6.901 -7.257 1.00 . A A . 130 THR HB 1 1
12 25457 1 1 143 THR HG1 H -12.940 -4.943 -9.184 1.00 . A A . 130 THR HG1 1 1
12 25458 1 1 143 THR HG21 H -14.873 -4.769 -7.284 1.00 . A A . 130 THR HG21 1 1
12 25459 1 1 143 THR HG22 H -13.342 -3.908 -7.135 1.00 . A A . 130 THR HG22 1 1
12 25460 1 1 143 THR HG23 H -13.899 -4.949 -5.825 1.00 . A A . 130 THR HG23 1 1
12 25461 1 1 143 THR N N -11.668 -6.167 -5.548 1.00 . A A . 130 THR N 1 1
12 25462 1 1 143 THR O O -10.806 -3.879 -6.772 1.00 . A A . 130 THR O 1 1
12 25463 1 1 143 THR OG1 O -13.159 -5.854 -8.952 1.00 . A A . 130 THR OG1 1 1
12 25464 1 1 144 PRO C C -10.494 -2.840 -9.782 1.00 . A A . 131 PRO C 1 1
12 25465 1 1 144 PRO CA C -9.519 -3.892 -9.260 1.00 . A A . 131 PRO CA 1 1
12 25466 1 1 144 PRO CB C -8.744 -4.538 -10.422 1.00 . A A . 131 PRO CB 1 1
12 25467 1 1 144 PRO CD C -10.076 -6.248 -9.413 1.00 . A A . 131 PRO CD 1 1
12 25468 1 1 144 PRO CG C -8.807 -6.011 -10.178 1.00 . A A . 131 PRO CG 1 1
12 25469 1 1 144 PRO HA H -8.829 -3.428 -8.573 1.00 . A A . 131 PRO HA 1 1
12 25470 1 1 144 PRO HB2 H -9.213 -4.277 -11.359 1.00 . A A . 131 PRO HB2 1 1
12 25471 1 1 144 PRO HB3 H -7.724 -4.184 -10.416 1.00 . A A . 131 PRO HB3 1 1
12 25472 1 1 144 PRO HD2 H -10.906 -6.381 -10.090 1.00 . A A . 131 PRO HD2 1 1
12 25473 1 1 144 PRO HD3 H -9.973 -7.104 -8.762 1.00 . A A . 131 PRO HD3 1 1
12 25474 1 1 144 PRO HG2 H -8.833 -6.537 -11.120 1.00 . A A . 131 PRO HG2 1 1
12 25475 1 1 144 PRO HG3 H -7.952 -6.324 -9.595 1.00 . A A . 131 PRO HG3 1 1
12 25476 1 1 144 PRO N N -10.223 -5.010 -8.633 1.00 . A A . 131 PRO N 1 1
12 25477 1 1 144 PRO O O -11.192 -3.056 -10.776 1.00 . A A . 131 PRO O 1 1
12 25478 1 1 145 SER C C -10.685 0.690 -9.456 1.00 . A A . 132 SER C 1 1
12 25479 1 1 145 SER CA C -11.449 -0.629 -9.461 1.00 . A A . 132 SER CA 1 1
12 25480 1 1 145 SER CB C -12.628 -0.562 -8.487 1.00 . A A . 132 SER CB 1 1
12 25481 1 1 145 SER H H -9.992 -1.611 -8.297 1.00 . A A . 132 SER H 1 1
12 25482 1 1 145 SER HA H -11.818 -0.822 -10.458 1.00 . A A . 132 SER HA 1 1
12 25483 1 1 145 SER HB2 H -12.281 -0.197 -7.532 1.00 . A A . 132 SER HB2 1 1
12 25484 1 1 145 SER HB3 H -13.377 0.110 -8.879 1.00 . A A . 132 SER HB3 1 1
12 25485 1 1 145 SER HG H -14.085 -1.862 -8.734 1.00 . A A . 132 SER HG 1 1
12 25486 1 1 145 SER N N -10.558 -1.715 -9.087 1.00 . A A . 132 SER N 1 1
12 25487 1 1 145 SER O O -10.114 1.082 -8.435 1.00 . A A . 132 SER O 1 1
12 25488 1 1 145 SER OG O -13.213 -1.842 -8.301 1.00 . A A . 132 SER OG 1 1
12 25489 1 1 146 GLY C C -8.620 2.356 -11.476 1.00 . A A . 133 GLY C 1 1
12 25490 1 1 146 GLY CA C -9.904 2.586 -10.713 1.00 . A A . 133 GLY CA 1 1
12 25491 1 1 146 GLY H H -11.194 1.042 -11.356 1.00 . A A . 133 GLY H 1 1
12 25492 1 1 146 GLY HA2 H -10.496 3.327 -11.233 1.00 . A A . 133 GLY HA2 1 1
12 25493 1 1 146 GLY HA3 H -9.665 2.954 -9.727 1.00 . A A . 133 GLY HA3 1 1
12 25494 1 1 146 GLY N N -10.672 1.368 -10.590 1.00 . A A . 133 GLY N 1 1
12 25495 1 1 146 GLY O O -8.648 2.102 -12.682 1.00 . A A . 133 GLY O 1 1
12 25496 1 1 147 THR C C -5.256 1.493 -10.413 1.00 . A A . 134 THR C 1 1
12 25497 1 1 147 THR CA C -6.193 2.197 -11.386 1.00 . A A . 134 THR CA 1 1
12 25498 1 1 147 THR CB C -5.527 3.513 -11.842 1.00 . A A . 134 THR CB 1 1
12 25499 1 1 147 THR CG2 C -6.233 4.104 -13.050 1.00 . A A . 134 THR CG2 1 1
12 25500 1 1 147 THR H H -7.541 2.658 -9.821 1.00 . A A . 134 THR H 1 1
12 25501 1 1 147 THR HA H -6.338 1.570 -12.254 1.00 . A A . 134 THR HA 1 1
12 25502 1 1 147 THR HB H -4.503 3.297 -12.116 1.00 . A A . 134 THR HB 1 1
12 25503 1 1 147 THR HG1 H -4.610 4.707 -10.561 1.00 . A A . 134 THR HG1 1 1
12 25504 1 1 147 THR HG21 H -6.227 3.387 -13.857 1.00 . A A . 134 THR HG21 1 1
12 25505 1 1 147 THR HG22 H -5.723 5.003 -13.362 1.00 . A A . 134 THR HG22 1 1
12 25506 1 1 147 THR HG23 H -7.253 4.343 -12.789 1.00 . A A . 134 THR HG23 1 1
12 25507 1 1 147 THR N N -7.495 2.435 -10.776 1.00 . A A . 134 THR N 1 1
12 25508 1 1 147 THR O O -5.608 1.246 -9.256 1.00 . A A . 134 THR O 1 1
12 25509 1 1 147 THR OG1 O -5.524 4.463 -10.768 1.00 . A A . 134 THR OG1 1 1
12 25510 1 1 148 THR C C -1.751 1.439 -10.212 1.00 . A A . 135 THR C 1 1
12 25511 1 1 148 THR CA C -3.031 0.617 -10.036 1.00 . A A . 135 THR CA 1 1
12 25512 1 1 148 THR CB C -2.778 -0.889 -10.318 1.00 . A A . 135 THR CB 1 1
12 25513 1 1 148 THR CG2 C -2.200 -1.116 -11.707 1.00 . A A . 135 THR CG2 1 1
12 25514 1 1 148 THR H H -3.883 1.275 -11.851 1.00 . A A . 135 THR H 1 1
12 25515 1 1 148 THR HA H -3.369 0.719 -9.013 1.00 . A A . 135 THR HA 1 1
12 25516 1 1 148 THR HB H -3.725 -1.406 -10.257 1.00 . A A . 135 THR HB 1 1
12 25517 1 1 148 THR HG1 H -1.816 -0.828 -8.592 1.00 . A A . 135 THR HG1 1 1
12 25518 1 1 148 THR HG21 H -2.879 -0.719 -12.448 1.00 . A A . 135 THR HG21 1 1
12 25519 1 1 148 THR HG22 H -2.066 -2.174 -11.873 1.00 . A A . 135 THR HG22 1 1
12 25520 1 1 148 THR HG23 H -1.247 -0.614 -11.787 1.00 . A A . 135 THR HG23 1 1
12 25521 1 1 148 THR N N -4.068 1.157 -10.890 1.00 . A A . 135 THR N 1 1
12 25522 1 1 148 THR O O -1.322 1.714 -11.336 1.00 . A A . 135 THR O 1 1
12 25523 1 1 148 THR OG1 O -1.890 -1.439 -9.337 1.00 . A A . 135 THR OG1 1 1
12 25524 1 1 149 GLY C C 1.252 2.017 -8.728 1.00 . A A . 136 GLY C 1 1
12 25525 1 1 149 GLY CA C -0.002 2.728 -9.171 1.00 . A A . 136 GLY CA 1 1
12 25526 1 1 149 GLY H H -1.522 1.592 -8.232 1.00 . A A . 136 GLY H 1 1
12 25527 1 1 149 GLY HA2 H 0.127 3.066 -10.190 1.00 . A A . 136 GLY HA2 1 1
12 25528 1 1 149 GLY HA3 H -0.162 3.587 -8.534 1.00 . A A . 136 GLY HA3 1 1
12 25529 1 1 149 GLY N N -1.169 1.870 -9.106 1.00 . A A . 136 GLY N 1 1
12 25530 1 1 149 GLY O O 1.232 1.270 -7.751 1.00 . A A . 136 GLY O 1 1
12 25531 1 1 150 THR C C 4.479 2.567 -8.336 1.00 . A A . 137 THR C 1 1
12 25532 1 1 150 THR CA C 3.600 1.603 -9.115 1.00 . A A . 137 THR CA 1 1
12 25533 1 1 150 THR CB C 4.349 1.144 -10.382 1.00 . A A . 137 THR CB 1 1
12 25534 1 1 150 THR CG2 C 5.545 0.274 -10.021 1.00 . A A . 137 THR CG2 1 1
12 25535 1 1 150 THR H H 2.296 2.856 -10.211 1.00 . A A . 137 THR H 1 1
12 25536 1 1 150 THR HA H 3.394 0.738 -8.503 1.00 . A A . 137 THR HA 1 1
12 25537 1 1 150 THR HB H 4.705 2.016 -10.910 1.00 . A A . 137 THR HB 1 1
12 25538 1 1 150 THR HG1 H 2.758 0.982 -11.553 1.00 . A A . 137 THR HG1 1 1
12 25539 1 1 150 THR HG21 H 6.236 0.845 -9.418 1.00 . A A . 137 THR HG21 1 1
12 25540 1 1 150 THR HG22 H 6.040 -0.052 -10.924 1.00 . A A . 137 THR HG22 1 1
12 25541 1 1 150 THR HG23 H 5.210 -0.589 -9.464 1.00 . A A . 137 THR HG23 1 1
12 25542 1 1 150 THR N N 2.339 2.237 -9.443 1.00 . A A . 137 THR N 1 1
12 25543 1 1 150 THR O O 5.046 3.503 -8.905 1.00 . A A . 137 THR O 1 1
12 25544 1 1 150 THR OG1 O 3.463 0.401 -11.232 1.00 . A A . 137 THR OG1 1 1
12 25545 1 1 151 THR C C 6.856 2.656 -6.305 1.00 . A A . 138 THR C 1 1
12 25546 1 1 151 THR CA C 5.429 3.172 -6.209 1.00 . A A . 138 THR CA 1 1
12 25547 1 1 151 THR CB C 4.963 3.170 -4.740 1.00 . A A . 138 THR CB 1 1
12 25548 1 1 151 THR CG2 C 5.732 4.194 -3.918 1.00 . A A . 138 THR CG2 1 1
12 25549 1 1 151 THR H H 4.054 1.632 -6.626 1.00 . A A . 138 THR H 1 1
12 25550 1 1 151 THR HA H 5.393 4.186 -6.580 1.00 . A A . 138 THR HA 1 1
12 25551 1 1 151 THR HB H 5.137 2.192 -4.320 1.00 . A A . 138 THR HB 1 1
12 25552 1 1 151 THR HG1 H 3.086 2.698 -4.358 1.00 . A A . 138 THR HG1 1 1
12 25553 1 1 151 THR HG21 H 5.591 5.177 -4.340 1.00 . A A . 138 THR HG21 1 1
12 25554 1 1 151 THR HG22 H 6.784 3.947 -3.924 1.00 . A A . 138 THR HG22 1 1
12 25555 1 1 151 THR HG23 H 5.366 4.184 -2.902 1.00 . A A . 138 THR HG23 1 1
12 25556 1 1 151 THR N N 4.569 2.358 -7.036 1.00 . A A . 138 THR N 1 1
12 25557 1 1 151 THR O O 7.153 1.533 -5.899 1.00 . A A . 138 THR O 1 1
12 25558 1 1 151 THR OG1 O 3.562 3.467 -4.681 1.00 . A A . 138 THR OG1 1 1
12 25559 1 1 152 LYS C C 9.927 3.778 -5.942 1.00 . A A . 139 LYS C 1 1
12 25560 1 1 152 LYS CA C 9.120 3.081 -7.015 1.00 . A A . 139 LYS CA 1 1
12 25561 1 1 152 LYS CB C 9.664 3.415 -8.410 1.00 . A A . 139 LYS CB 1 1
12 25562 1 1 152 LYS CD C 11.410 1.580 -8.606 1.00 . A A . 139 LYS CD 1 1
12 25563 1 1 152 LYS CE C 10.959 0.950 -9.915 1.00 . A A . 139 LYS CE 1 1
12 25564 1 1 152 LYS CG C 11.143 3.083 -8.590 1.00 . A A . 139 LYS CG 1 1
12 25565 1 1 152 LYS H H 7.428 4.330 -7.235 1.00 . A A . 139 LYS H 1 1
12 25566 1 1 152 LYS HA H 9.193 2.016 -6.851 1.00 . A A . 139 LYS HA 1 1
12 25567 1 1 152 LYS HB2 H 9.100 2.857 -9.145 1.00 . A A . 139 LYS HB2 1 1
12 25568 1 1 152 LYS HB3 H 9.529 4.470 -8.592 1.00 . A A . 139 LYS HB3 1 1
12 25569 1 1 152 LYS HD2 H 12.469 1.409 -8.482 1.00 . A A . 139 LYS HD2 1 1
12 25570 1 1 152 LYS HD3 H 10.871 1.119 -7.791 1.00 . A A . 139 LYS HD3 1 1
12 25571 1 1 152 LYS HE2 H 9.882 0.998 -9.966 1.00 . A A . 139 LYS HE2 1 1
12 25572 1 1 152 LYS HE3 H 11.380 1.515 -10.734 1.00 . A A . 139 LYS HE3 1 1
12 25573 1 1 152 LYS HG2 H 11.478 3.500 -9.526 1.00 . A A . 139 LYS HG2 1 1
12 25574 1 1 152 LYS HG3 H 11.698 3.528 -7.778 1.00 . A A . 139 LYS HG3 1 1
12 25575 1 1 152 LYS HZ1 H 12.400 -0.573 -9.824 1.00 . A A . 139 LYS HZ1 1 1
12 25576 1 1 152 LYS HZ2 H 11.217 -0.811 -11.012 1.00 . A A . 139 LYS HZ2 1 1
12 25577 1 1 152 LYS HZ3 H 10.844 -1.073 -9.381 1.00 . A A . 139 LYS HZ3 1 1
12 25578 1 1 152 LYS N N 7.728 3.455 -6.892 1.00 . A A . 139 LYS N 1 1
12 25579 1 1 152 LYS NZ N 11.384 -0.472 -10.040 1.00 . A A . 139 LYS NZ 1 1
12 25580 1 1 152 LYS O O 10.121 4.997 -5.971 1.00 . A A . 139 LYS O 1 1
12 25581 1 1 153 LEU C C 12.649 3.340 -4.257 1.00 . A A . 140 LEU C 1 1
12 25582 1 1 153 LEU CA C 11.172 3.478 -3.902 1.00 . A A . 140 LEU CA 1 1
12 25583 1 1 153 LEU CB C 10.816 2.706 -2.627 1.00 . A A . 140 LEU CB 1 1
12 25584 1 1 153 LEU CD1 C 12.026 4.164 -0.988 1.00 . A A . 140 LEU CD1 1 1
12 25585 1 1 153 LEU CD2 C 11.479 1.801 -0.388 1.00 . A A . 140 LEU CD2 1 1
12 25586 1 1 153 LEU CG C 11.857 2.750 -1.513 1.00 . A A . 140 LEU CG 1 1
12 25587 1 1 153 LEU H H 10.158 2.032 -5.032 1.00 . A A . 140 LEU H 1 1
12 25588 1 1 153 LEU HA H 10.942 4.523 -3.760 1.00 . A A . 140 LEU HA 1 1
12 25589 1 1 153 LEU HB2 H 9.893 3.111 -2.238 1.00 . A A . 140 LEU HB2 1 1
12 25590 1 1 153 LEU HB3 H 10.645 1.672 -2.894 1.00 . A A . 140 LEU HB3 1 1
12 25591 1 1 153 LEU HD11 H 12.345 4.811 -1.790 1.00 . A A . 140 LEU HD11 1 1
12 25592 1 1 153 LEU HD12 H 12.768 4.167 -0.204 1.00 . A A . 140 LEU HD12 1 1
12 25593 1 1 153 LEU HD13 H 11.085 4.515 -0.594 1.00 . A A . 140 LEU HD13 1 1
12 25594 1 1 153 LEU HD21 H 10.533 2.104 0.035 1.00 . A A . 140 LEU HD21 1 1
12 25595 1 1 153 LEU HD22 H 12.241 1.829 0.377 1.00 . A A . 140 LEU HD22 1 1
12 25596 1 1 153 LEU HD23 H 11.396 0.797 -0.775 1.00 . A A . 140 LEU HD23 1 1
12 25597 1 1 153 LEU HG H 12.803 2.429 -1.921 1.00 . A A . 140 LEU HG 1 1
12 25598 1 1 153 LEU N N 10.371 2.991 -4.992 1.00 . A A . 140 LEU N 1 1
12 25599 1 1 153 LEU O O 13.242 2.270 -4.129 1.00 . A A . 140 LEU O 1 1
12 25600 1 1 154 THR C C 15.458 4.936 -3.978 1.00 . A A . 141 THR C 1 1
12 25601 1 1 154 THR CA C 14.617 4.424 -5.137 1.00 . A A . 141 THR CA 1 1
12 25602 1 1 154 THR CB C 14.846 5.307 -6.377 1.00 . A A . 141 THR CB 1 1
12 25603 1 1 154 THR CG2 C 16.269 5.165 -6.890 1.00 . A A . 141 THR CG2 1 1
12 25604 1 1 154 THR H H 12.692 5.236 -4.868 1.00 . A A . 141 THR H 1 1
12 25605 1 1 154 THR HA H 14.911 3.411 -5.371 1.00 . A A . 141 THR HA 1 1
12 25606 1 1 154 THR HB H 14.677 6.337 -6.104 1.00 . A A . 141 THR HB 1 1
12 25607 1 1 154 THR HG1 H 13.331 5.674 -7.585 1.00 . A A . 141 THR HG1 1 1
12 25608 1 1 154 THR HG21 H 16.453 4.137 -7.165 1.00 . A A . 141 THR HG21 1 1
12 25609 1 1 154 THR HG22 H 16.961 5.461 -6.115 1.00 . A A . 141 THR HG22 1 1
12 25610 1 1 154 THR HG23 H 16.406 5.797 -7.755 1.00 . A A . 141 THR HG23 1 1
12 25611 1 1 154 THR N N 13.221 4.417 -4.757 1.00 . A A . 141 THR N 1 1
12 25612 1 1 154 THR O O 15.183 6.001 -3.429 1.00 . A A . 141 THR O 1 1
12 25613 1 1 154 THR OG1 O 13.923 4.937 -7.413 1.00 . A A . 141 THR OG1 1 1
12 25614 1 1 155 VAL C C 18.649 5.026 -2.882 1.00 . A A . 142 VAL C 1 1
12 25615 1 1 155 VAL CA C 17.274 4.545 -2.448 1.00 . A A . 142 VAL CA 1 1
12 25616 1 1 155 VAL CB C 17.440 3.373 -1.468 1.00 . A A . 142 VAL CB 1 1
12 25617 1 1 155 VAL CG1 C 18.163 3.825 -0.212 1.00 . A A . 142 VAL CG1 1 1
12 25618 1 1 155 VAL CG2 C 16.092 2.751 -1.135 1.00 . A A . 142 VAL CG2 1 1
12 25619 1 1 155 VAL H H 16.665 3.343 -4.081 1.00 . A A . 142 VAL H 1 1
12 25620 1 1 155 VAL HA H 16.772 5.349 -1.931 1.00 . A A . 142 VAL HA 1 1
12 25621 1 1 155 VAL HB H 18.046 2.625 -1.946 1.00 . A A . 142 VAL HB 1 1
12 25622 1 1 155 VAL HG11 H 17.613 4.631 0.251 1.00 . A A . 142 VAL HG11 1 1
12 25623 1 1 155 VAL HG12 H 19.154 4.167 -0.470 1.00 . A A . 142 VAL HG12 1 1
12 25624 1 1 155 VAL HG13 H 18.236 2.997 0.477 1.00 . A A . 142 VAL HG13 1 1
12 25625 1 1 155 VAL HG21 H 16.232 1.930 -0.447 1.00 . A A . 142 VAL HG21 1 1
12 25626 1 1 155 VAL HG22 H 15.631 2.386 -2.040 1.00 . A A . 142 VAL HG22 1 1
12 25627 1 1 155 VAL HG23 H 15.454 3.494 -0.681 1.00 . A A . 142 VAL HG23 1 1
12 25628 1 1 155 VAL N N 16.463 4.174 -3.590 1.00 . A A . 142 VAL N 1 1
12 25629 1 1 155 VAL O O 19.492 4.234 -3.301 1.00 . A A . 142 VAL O 1 1
12 25630 1 1 156 THR C C 20.638 7.643 -1.803 1.00 . A A . 143 THR C 1 1
12 25631 1 1 156 THR CA C 20.160 6.904 -3.049 1.00 . A A . 143 THR CA 1 1
12 25632 1 1 156 THR CB C 20.128 7.863 -4.257 1.00 . A A . 143 THR CB 1 1
12 25633 1 1 156 THR CG2 C 21.523 8.384 -4.576 1.00 . A A . 143 THR CG2 1 1
12 25634 1 1 156 THR H H 18.113 6.915 -2.557 1.00 . A A . 143 THR H 1 1
12 25635 1 1 156 THR HA H 20.849 6.100 -3.266 1.00 . A A . 143 THR HA 1 1
12 25636 1 1 156 THR HB H 19.490 8.702 -4.015 1.00 . A A . 143 THR HB 1 1
12 25637 1 1 156 THR HG1 H 19.586 6.228 -5.241 1.00 . A A . 143 THR HG1 1 1
12 25638 1 1 156 THR HG21 H 22.173 7.553 -4.804 1.00 . A A . 143 THR HG21 1 1
12 25639 1 1 156 THR HG22 H 21.911 8.920 -3.723 1.00 . A A . 143 THR HG22 1 1
12 25640 1 1 156 THR HG23 H 21.474 9.047 -5.427 1.00 . A A . 143 THR HG23 1 1
12 25641 1 1 156 THR N N 18.858 6.324 -2.797 1.00 . A A . 143 THR N 1 1
12 25642 1 1 156 THR O O 21.472 7.080 -1.065 1.00 . A A . 143 THR O 1 1
12 25643 1 1 156 THR OXT O 20.135 8.757 -1.540 1.00 . A A . 143 THR OXT 1 1
12 25644 1 1 156 THR OG1 O 19.594 7.183 -5.407 1.00 . A A . 143 THR OG1 1 1
13 25645 1 1 14 GLU C C -21.488 1.510 -8.813 1.00 . A A . 1 GLU C 1 1
13 25646 1 1 14 GLU CA C -22.938 1.978 -8.918 1.00 . A A . 1 GLU CA 1 1
13 25647 1 1 14 GLU CB C -23.231 2.502 -10.330 1.00 . A A . 1 GLU CB 1 1
13 25648 1 1 14 GLU CD C -22.775 4.244 -12.099 1.00 . A A . 1 GLU CD 1 1
13 25649 1 1 14 GLU CG C -22.455 3.757 -10.704 1.00 . A A . 1 GLU CG 1 1
13 25650 1 1 14 GLU H H -23.042 2.640 -6.949 1.00 . A A . 1 GLU H 1 1
13 25651 1 1 14 GLU HA H -23.580 1.130 -8.725 1.00 . A A . 1 GLU HA 1 1
13 25652 1 1 14 GLU HB2 H -22.987 1.731 -11.046 1.00 . A A . 1 GLU HB2 1 1
13 25653 1 1 14 GLU HB3 H -24.284 2.726 -10.405 1.00 . A A . 1 GLU HB3 1 1
13 25654 1 1 14 GLU HG2 H -22.700 4.539 -10.001 1.00 . A A . 1 GLU HG2 1 1
13 25655 1 1 14 GLU HG3 H -21.398 3.541 -10.647 1.00 . A A . 1 GLU HG3 1 1
13 25656 1 1 14 GLU N N -23.236 3.011 -7.901 1.00 . A A . 1 GLU N 1 1
13 25657 1 1 14 GLU O O -21.205 0.319 -8.956 1.00 . A A . 1 GLU O 1 1
13 25658 1 1 14 GLU OE1 O -23.869 4.809 -12.302 1.00 . A A . 1 GLU OE1 1 1
13 25659 1 1 14 GLU OE2 O -21.925 4.071 -12.998 1.00 . A A . 1 GLU OE2 1 1
13 25660 1 1 15 GLU C C -18.386 3.188 -7.720 1.00 . A A . 2 GLU C 1 1
13 25661 1 1 15 GLU CA C -19.164 2.101 -8.445 1.00 . A A . 2 GLU CA 1 1
13 25662 1 1 15 GLU CB C -18.554 1.897 -9.830 1.00 . A A . 2 GLU CB 1 1
13 25663 1 1 15 GLU CD C -16.438 1.608 -11.163 1.00 . A A . 2 GLU CD 1 1
13 25664 1 1 15 GLU CG C -17.071 1.569 -9.793 1.00 . A A . 2 GLU CG 1 1
13 25665 1 1 15 GLU H H -20.849 3.371 -8.417 1.00 . A A . 2 GLU H 1 1
13 25666 1 1 15 GLU HA H -19.081 1.180 -7.888 1.00 . A A . 2 GLU HA 1 1
13 25667 1 1 15 GLU HB2 H -19.071 1.090 -10.326 1.00 . A A . 2 GLU HB2 1 1
13 25668 1 1 15 GLU HB3 H -18.685 2.802 -10.399 1.00 . A A . 2 GLU HB3 1 1
13 25669 1 1 15 GLU HG2 H -16.572 2.288 -9.162 1.00 . A A . 2 GLU HG2 1 1
13 25670 1 1 15 GLU HG3 H -16.943 0.579 -9.381 1.00 . A A . 2 GLU HG3 1 1
13 25671 1 1 15 GLU N N -20.572 2.438 -8.547 1.00 . A A . 2 GLU N 1 1
13 25672 1 1 15 GLU O O -18.378 4.346 -8.136 1.00 . A A . 2 GLU O 1 1
13 25673 1 1 15 GLU OE1 O -15.988 2.695 -11.583 1.00 . A A . 2 GLU OE1 1 1
13 25674 1 1 15 GLU OE2 O -16.382 0.550 -11.827 1.00 . A A . 2 GLU OE2 1 1
13 25675 1 1 16 CYS C C -15.395 3.328 -6.523 1.00 . A A . 3 CYS C 1 1
13 25676 1 1 16 CYS CA C -16.772 3.649 -5.973 1.00 . A A . 3 CYS CA 1 1
13 25677 1 1 16 CYS CB C -16.801 3.434 -4.461 1.00 . A A . 3 CYS CB 1 1
13 25678 1 1 16 CYS H H -17.927 1.911 -6.275 1.00 . A A . 3 CYS H 1 1
13 25679 1 1 16 CYS HA H -17.015 4.681 -6.196 1.00 . A A . 3 CYS HA 1 1
13 25680 1 1 16 CYS HB2 H -17.676 3.918 -4.055 1.00 . A A . 3 CYS HB2 1 1
13 25681 1 1 16 CYS HB3 H -16.858 2.375 -4.261 1.00 . A A . 3 CYS HB3 1 1
13 25682 1 1 16 CYS N N -17.746 2.800 -6.635 1.00 . A A . 3 CYS N 1 1
13 25683 1 1 16 CYS O O -14.812 2.291 -6.194 1.00 . A A . 3 CYS O 1 1
13 25684 1 1 16 CYS SG S -15.345 4.091 -3.569 1.00 . A A . 3 CYS SG 1 1
13 25685 1 1 17 GLN C C -12.496 4.683 -7.339 1.00 . A A . 4 GLN C 1 1
13 25686 1 1 17 GLN CA C -13.626 3.949 -8.047 1.00 . A A . 4 GLN CA 1 1
13 25687 1 1 17 GLN CB C -13.704 4.363 -9.519 1.00 . A A . 4 GLN CB 1 1
13 25688 1 1 17 GLN CD C -14.318 6.144 -11.205 1.00 . A A . 4 GLN CD 1 1
13 25689 1 1 17 GLN CG C -14.148 5.802 -9.737 1.00 . A A . 4 GLN CG 1 1
13 25690 1 1 17 GLN H H -15.391 5.016 -7.579 1.00 . A A . 4 GLN H 1 1
13 25691 1 1 17 GLN HA H -13.430 2.886 -7.994 1.00 . A A . 4 GLN HA 1 1
13 25692 1 1 17 GLN HB2 H -12.728 4.246 -9.964 1.00 . A A . 4 GLN HB2 1 1
13 25693 1 1 17 GLN HB3 H -14.400 3.715 -10.027 1.00 . A A . 4 GLN HB3 1 1
13 25694 1 1 17 GLN HE21 H -14.908 4.285 -11.603 1.00 . A A . 4 GLN HE21 1 1
13 25695 1 1 17 GLN HE22 H -14.845 5.368 -12.952 1.00 . A A . 4 GLN HE22 1 1
13 25696 1 1 17 GLN HG2 H -15.093 5.951 -9.238 1.00 . A A . 4 GLN HG2 1 1
13 25697 1 1 17 GLN HG3 H -13.409 6.462 -9.311 1.00 . A A . 4 GLN HG3 1 1
13 25698 1 1 17 GLN N N -14.896 4.191 -7.386 1.00 . A A . 4 GLN N 1 1
13 25699 1 1 17 GLN NE2 N -14.731 5.170 -12.000 1.00 . A A . 4 GLN NE2 1 1
13 25700 1 1 17 GLN O O -12.671 5.807 -6.863 1.00 . A A . 4 GLN O 1 1
13 25701 1 1 17 GLN OE1 O -14.091 7.278 -11.621 1.00 . A A . 4 GLN OE1 1 1
13 25702 1 1 18 VAL C C -9.045 4.761 -7.639 1.00 . A A . 5 VAL C 1 1
13 25703 1 1 18 VAL CA C -10.170 4.607 -6.626 1.00 . A A . 5 VAL CA 1 1
13 25704 1 1 18 VAL CB C -9.680 3.752 -5.437 1.00 . A A . 5 VAL CB 1 1
13 25705 1 1 18 VAL CG1 C -8.347 4.265 -4.913 1.00 . A A . 5 VAL CG1 1 1
13 25706 1 1 18 VAL CG2 C -10.716 3.745 -4.325 1.00 . A A . 5 VAL CG2 1 1
13 25707 1 1 18 VAL H H -11.281 3.125 -7.640 1.00 . A A . 5 VAL H 1 1
13 25708 1 1 18 VAL HA H -10.440 5.584 -6.253 1.00 . A A . 5 VAL HA 1 1
13 25709 1 1 18 VAL HB H -9.540 2.736 -5.780 1.00 . A A . 5 VAL HB 1 1
13 25710 1 1 18 VAL HG11 H -8.036 3.665 -4.069 1.00 . A A . 5 VAL HG11 1 1
13 25711 1 1 18 VAL HG12 H -8.454 5.295 -4.602 1.00 . A A . 5 VAL HG12 1 1
13 25712 1 1 18 VAL HG13 H -7.602 4.200 -5.692 1.00 . A A . 5 VAL HG13 1 1
13 25713 1 1 18 VAL HG21 H -11.639 3.328 -4.697 1.00 . A A . 5 VAL HG21 1 1
13 25714 1 1 18 VAL HG22 H -10.887 4.756 -3.988 1.00 . A A . 5 VAL HG22 1 1
13 25715 1 1 18 VAL HG23 H -10.357 3.146 -3.501 1.00 . A A . 5 VAL HG23 1 1
13 25716 1 1 18 VAL N N -11.344 4.027 -7.257 1.00 . A A . 5 VAL N 1 1
13 25717 1 1 18 VAL O O -8.555 3.777 -8.195 1.00 . A A . 5 VAL O 1 1
13 25718 1 1 19 ARG C C -6.226 6.246 -8.179 1.00 . A A . 6 ARG C 1 1
13 25719 1 1 19 ARG CA C -7.594 6.282 -8.845 1.00 . A A . 6 ARG CA 1 1
13 25720 1 1 19 ARG CB C -7.817 7.646 -9.506 1.00 . A A . 6 ARG CB 1 1
13 25721 1 1 19 ARG CD C -9.175 6.695 -11.402 1.00 . A A . 6 ARG CD 1 1
13 25722 1 1 19 ARG CG C -9.109 7.742 -10.301 1.00 . A A . 6 ARG CG 1 1
13 25723 1 1 19 ARG CZ C -8.146 6.628 -13.646 1.00 . A A . 6 ARG CZ 1 1
13 25724 1 1 19 ARG H H -9.061 6.742 -7.391 1.00 . A A . 6 ARG H 1 1
13 25725 1 1 19 ARG HA H -7.629 5.516 -9.606 1.00 . A A . 6 ARG HA 1 1
13 25726 1 1 19 ARG HB2 H -7.837 8.404 -8.739 1.00 . A A . 6 ARG HB2 1 1
13 25727 1 1 19 ARG HB3 H -6.993 7.847 -10.176 1.00 . A A . 6 ARG HB3 1 1
13 25728 1 1 19 ARG HD2 H -9.171 5.716 -10.946 1.00 . A A . 6 ARG HD2 1 1
13 25729 1 1 19 ARG HD3 H -10.092 6.830 -11.953 1.00 . A A . 6 ARG HD3 1 1
13 25730 1 1 19 ARG HE H -7.155 6.955 -11.936 1.00 . A A . 6 ARG HE 1 1
13 25731 1 1 19 ARG HG2 H -9.944 7.598 -9.632 1.00 . A A . 6 ARG HG2 1 1
13 25732 1 1 19 ARG HG3 H -9.171 8.724 -10.748 1.00 . A A . 6 ARG HG3 1 1
13 25733 1 1 19 ARG HH11 H -10.171 6.443 -13.656 1.00 . A A . 6 ARG HH11 1 1
13 25734 1 1 19 ARG HH12 H -9.396 6.337 -15.214 1.00 . A A . 6 ARG HH12 1 1
13 25735 1 1 19 ARG HH21 H -6.157 6.798 -13.980 1.00 . A A . 6 ARG HH21 1 1
13 25736 1 1 19 ARG HH22 H -7.124 6.536 -15.398 1.00 . A A . 6 ARG HH22 1 1
13 25737 1 1 19 ARG N N -8.645 5.998 -7.881 1.00 . A A . 6 ARG N 1 1
13 25738 1 1 19 ARG NE N -8.045 6.787 -12.327 1.00 . A A . 6 ARG NE 1 1
13 25739 1 1 19 ARG NH1 N -9.330 6.453 -14.216 1.00 . A A . 6 ARG NH1 1 1
13 25740 1 1 19 ARG NH2 N -7.054 6.655 -14.400 1.00 . A A . 6 ARG NH2 1 1
13 25741 1 1 19 ARG O O -5.872 7.147 -7.418 1.00 . A A . 6 ARG O 1 1
13 25742 1 1 20 VAL C C -3.120 5.108 -9.085 1.00 . A A . 7 VAL C 1 1
13 25743 1 1 20 VAL CA C -4.118 5.060 -7.936 1.00 . A A . 7 VAL CA 1 1
13 25744 1 1 20 VAL CB C -3.925 3.743 -7.146 1.00 . A A . 7 VAL CB 1 1
13 25745 1 1 20 VAL CG1 C -2.498 3.622 -6.625 1.00 . A A . 7 VAL CG1 1 1
13 25746 1 1 20 VAL CG2 C -4.921 3.652 -5.998 1.00 . A A . 7 VAL CG2 1 1
13 25747 1 1 20 VAL H H -5.837 4.476 -9.013 1.00 . A A . 7 VAL H 1 1
13 25748 1 1 20 VAL HA H -3.929 5.891 -7.272 1.00 . A A . 7 VAL HA 1 1
13 25749 1 1 20 VAL HB H -4.108 2.917 -7.818 1.00 . A A . 7 VAL HB 1 1
13 25750 1 1 20 VAL HG11 H -1.810 3.603 -7.459 1.00 . A A . 7 VAL HG11 1 1
13 25751 1 1 20 VAL HG12 H -2.399 2.710 -6.056 1.00 . A A . 7 VAL HG12 1 1
13 25752 1 1 20 VAL HG13 H -2.273 4.468 -5.992 1.00 . A A . 7 VAL HG13 1 1
13 25753 1 1 20 VAL HG21 H -4.772 4.485 -5.327 1.00 . A A . 7 VAL HG21 1 1
13 25754 1 1 20 VAL HG22 H -4.768 2.726 -5.461 1.00 . A A . 7 VAL HG22 1 1
13 25755 1 1 20 VAL HG23 H -5.928 3.678 -6.389 1.00 . A A . 7 VAL HG23 1 1
13 25756 1 1 20 VAL N N -5.473 5.190 -8.450 1.00 . A A . 7 VAL N 1 1
13 25757 1 1 20 VAL O O -3.113 4.231 -9.949 1.00 . A A . 7 VAL O 1 1
13 25758 1 1 21 GLY C C 0.088 5.911 -9.656 1.00 . A A . 8 GLY C 1 1
13 25759 1 1 21 GLY CA C -1.300 6.274 -10.144 1.00 . A A . 8 GLY CA 1 1
13 25760 1 1 21 GLY H H -2.352 6.816 -8.394 1.00 . A A . 8 GLY H 1 1
13 25761 1 1 21 GLY HA2 H -1.564 5.624 -10.964 1.00 . A A . 8 GLY HA2 1 1
13 25762 1 1 21 GLY HA3 H -1.294 7.296 -10.494 1.00 . A A . 8 GLY HA3 1 1
13 25763 1 1 21 GLY N N -2.294 6.141 -9.101 1.00 . A A . 8 GLY N 1 1
13 25764 1 1 21 GLY O O 0.262 5.528 -8.497 1.00 . A A . 8 GLY O 1 1
13 25765 1 1 22 ASP C C 3.137 6.980 -9.625 1.00 . A A . 9 ASP C 1 1
13 25766 1 1 22 ASP CA C 2.453 5.725 -10.153 1.00 . A A . 9 ASP CA 1 1
13 25767 1 1 22 ASP CB C 3.243 5.158 -11.343 1.00 . A A . 9 ASP CB 1 1
13 25768 1 1 22 ASP CG C 3.671 6.219 -12.340 1.00 . A A . 9 ASP CG 1 1
13 25769 1 1 22 ASP H H 0.889 6.339 -11.438 1.00 . A A . 9 ASP H 1 1
13 25770 1 1 22 ASP HA H 2.427 4.989 -9.364 1.00 . A A . 9 ASP HA 1 1
13 25771 1 1 22 ASP HB2 H 4.131 4.665 -10.973 1.00 . A A . 9 ASP HB2 1 1
13 25772 1 1 22 ASP HB3 H 2.628 4.434 -11.858 1.00 . A A . 9 ASP HB3 1 1
13 25773 1 1 22 ASP N N 1.080 6.028 -10.528 1.00 . A A . 9 ASP N 1 1
13 25774 1 1 22 ASP O O 2.842 8.095 -10.065 1.00 . A A . 9 ASP O 1 1
13 25775 1 1 22 ASP OD1 O 2.852 6.600 -13.202 1.00 . A A . 9 ASP OD1 1 1
13 25776 1 1 22 ASP OD2 O 4.835 6.671 -12.270 1.00 . A A . 9 ASP OD2 1 1
13 25777 1 1 23 LEU C C 6.218 7.474 -7.846 1.00 . A A . 10 LEU C 1 1
13 25778 1 1 23 LEU CA C 4.781 7.904 -8.099 1.00 . A A . 10 LEU CA 1 1
13 25779 1 1 23 LEU CB C 4.128 8.417 -6.803 1.00 . A A . 10 LEU CB 1 1
13 25780 1 1 23 LEU CD1 C 3.836 8.165 -4.330 1.00 . A A . 10 LEU CD1 1 1
13 25781 1 1 23 LEU CD2 C 2.903 6.435 -5.851 1.00 . A A . 10 LEU CD2 1 1
13 25782 1 1 23 LEU CG C 4.042 7.421 -5.640 1.00 . A A . 10 LEU CG 1 1
13 25783 1 1 23 LEU H H 4.201 5.889 -8.341 1.00 . A A . 10 LEU H 1 1
13 25784 1 1 23 LEU HA H 4.786 8.702 -8.828 1.00 . A A . 10 LEU HA 1 1
13 25785 1 1 23 LEU HB2 H 4.684 9.279 -6.465 1.00 . A A . 10 LEU HB2 1 1
13 25786 1 1 23 LEU HB3 H 3.125 8.734 -7.043 1.00 . A A . 10 LEU HB3 1 1
13 25787 1 1 23 LEU HD11 H 2.916 8.727 -4.377 1.00 . A A . 10 LEU HD11 1 1
13 25788 1 1 23 LEU HD12 H 4.663 8.839 -4.165 1.00 . A A . 10 LEU HD12 1 1
13 25789 1 1 23 LEU HD13 H 3.783 7.454 -3.518 1.00 . A A . 10 LEU HD13 1 1
13 25790 1 1 23 LEU HD21 H 2.881 5.731 -5.032 1.00 . A A . 10 LEU HD21 1 1
13 25791 1 1 23 LEU HD22 H 3.052 5.905 -6.781 1.00 . A A . 10 LEU HD22 1 1
13 25792 1 1 23 LEU HD23 H 1.967 6.973 -5.888 1.00 . A A . 10 LEU HD23 1 1
13 25793 1 1 23 LEU HG H 4.967 6.865 -5.574 1.00 . A A . 10 LEU HG 1 1
13 25794 1 1 23 LEU N N 4.031 6.797 -8.670 1.00 . A A . 10 LEU N 1 1
13 25795 1 1 23 LEU O O 6.474 6.331 -7.460 1.00 . A A . 10 LEU O 1 1
13 25796 1 1 24 THR C C 9.206 8.892 -6.856 1.00 . A A . 11 THR C 1 1
13 25797 1 1 24 THR CA C 8.561 8.061 -7.960 1.00 . A A . 11 THR CA 1 1
13 25798 1 1 24 THR CB C 9.284 8.324 -9.292 1.00 . A A . 11 THR CB 1 1
13 25799 1 1 24 THR CG2 C 10.666 7.693 -9.298 1.00 . A A . 11 THR CG2 1 1
13 25800 1 1 24 THR H H 6.885 9.287 -8.344 1.00 . A A . 11 THR H 1 1
13 25801 1 1 24 THR HA H 8.655 7.011 -7.719 1.00 . A A . 11 THR HA 1 1
13 25802 1 1 24 THR HB H 9.389 9.391 -9.422 1.00 . A A . 11 THR HB 1 1
13 25803 1 1 24 THR HG1 H 7.589 8.087 -10.287 1.00 . A A . 11 THR HG1 1 1
13 25804 1 1 24 THR HG21 H 10.577 6.628 -9.145 1.00 . A A . 11 THR HG21 1 1
13 25805 1 1 24 THR HG22 H 11.262 8.123 -8.508 1.00 . A A . 11 THR HG22 1 1
13 25806 1 1 24 THR HG23 H 11.140 7.881 -10.250 1.00 . A A . 11 THR HG23 1 1
13 25807 1 1 24 THR N N 7.151 8.377 -8.082 1.00 . A A . 11 THR N 1 1
13 25808 1 1 24 THR O O 9.240 10.122 -6.934 1.00 . A A . 11 THR O 1 1
13 25809 1 1 24 THR OG1 O 8.510 7.791 -10.376 1.00 . A A . 11 THR OG1 1 1
13 25810 1 1 25 VAL C C 11.757 8.369 -4.495 1.00 . A A . 12 VAL C 1 1
13 25811 1 1 25 VAL CA C 10.339 8.892 -4.706 1.00 . A A . 12 VAL CA 1 1
13 25812 1 1 25 VAL CB C 9.514 8.714 -3.408 1.00 . A A . 12 VAL CB 1 1
13 25813 1 1 25 VAL CG1 C 9.394 7.247 -3.019 1.00 . A A . 12 VAL CG1 1 1
13 25814 1 1 25 VAL CG2 C 10.105 9.531 -2.265 1.00 . A A . 12 VAL CG2 1 1
13 25815 1 1 25 VAL H H 9.666 7.233 -5.837 1.00 . A A . 12 VAL H 1 1
13 25816 1 1 25 VAL HA H 10.388 9.946 -4.936 1.00 . A A . 12 VAL HA 1 1
13 25817 1 1 25 VAL HB H 8.520 9.082 -3.597 1.00 . A A . 12 VAL HB 1 1
13 25818 1 1 25 VAL HG11 H 8.919 6.699 -3.819 1.00 . A A . 12 VAL HG11 1 1
13 25819 1 1 25 VAL HG12 H 8.800 7.162 -2.123 1.00 . A A . 12 VAL HG12 1 1
13 25820 1 1 25 VAL HG13 H 10.378 6.839 -2.837 1.00 . A A . 12 VAL HG13 1 1
13 25821 1 1 25 VAL HG21 H 10.087 10.579 -2.524 1.00 . A A . 12 VAL HG21 1 1
13 25822 1 1 25 VAL HG22 H 11.125 9.221 -2.090 1.00 . A A . 12 VAL HG22 1 1
13 25823 1 1 25 VAL HG23 H 9.521 9.371 -1.370 1.00 . A A . 12 VAL HG23 1 1
13 25824 1 1 25 VAL N N 9.709 8.219 -5.832 1.00 . A A . 12 VAL N 1 1
13 25825 1 1 25 VAL O O 12.019 7.174 -4.638 1.00 . A A . 12 VAL O 1 1
13 25826 1 1 26 ALA C C 14.411 9.211 -2.468 1.00 . A A . 13 ALA C 1 1
13 25827 1 1 26 ALA CA C 14.045 8.891 -3.910 1.00 . A A . 13 ALA CA 1 1
13 25828 1 1 26 ALA CB C 14.984 9.597 -4.878 1.00 . A A . 13 ALA CB 1 1
13 25829 1 1 26 ALA H H 12.408 10.216 -4.101 1.00 . A A . 13 ALA H 1 1
13 25830 1 1 26 ALA HA H 14.134 7.826 -4.068 1.00 . A A . 13 ALA HA 1 1
13 25831 1 1 26 ALA HB1 H 14.895 10.667 -4.752 1.00 . A A . 13 ALA HB1 1 1
13 25832 1 1 26 ALA HB2 H 14.721 9.332 -5.893 1.00 . A A . 13 ALA HB2 1 1
13 25833 1 1 26 ALA HB3 H 16.001 9.295 -4.678 1.00 . A A . 13 ALA HB3 1 1
13 25834 1 1 26 ALA N N 12.669 9.269 -4.174 1.00 . A A . 13 ALA N 1 1
13 25835 1 1 26 ALA O O 14.470 10.377 -2.077 1.00 . A A . 13 ALA O 1 1
13 25836 1 1 27 LYS C C 15.560 7.053 0.299 1.00 . A A . 14 LYS C 1 1
13 25837 1 1 27 LYS CA C 14.967 8.341 -0.269 1.00 . A A . 14 LYS CA 1 1
13 25838 1 1 27 LYS CB C 13.716 8.739 0.530 1.00 . A A . 14 LYS CB 1 1
13 25839 1 1 27 LYS CD C 14.491 10.989 1.344 1.00 . A A . 14 LYS CD 1 1
13 25840 1 1 27 LYS CE C 13.346 11.840 0.812 1.00 . A A . 14 LYS CE 1 1
13 25841 1 1 27 LYS CG C 14.017 9.602 1.748 1.00 . A A . 14 LYS CG 1 1
13 25842 1 1 27 LYS H H 14.600 7.263 -2.053 1.00 . A A . 14 LYS H 1 1
13 25843 1 1 27 LYS HA H 15.703 9.125 -0.192 1.00 . A A . 14 LYS HA 1 1
13 25844 1 1 27 LYS HB2 H 13.046 9.285 -0.117 1.00 . A A . 14 LYS HB2 1 1
13 25845 1 1 27 LYS HB3 H 13.220 7.840 0.867 1.00 . A A . 14 LYS HB3 1 1
13 25846 1 1 27 LYS HD2 H 14.916 11.478 2.207 1.00 . A A . 14 LYS HD2 1 1
13 25847 1 1 27 LYS HD3 H 15.244 10.892 0.576 1.00 . A A . 14 LYS HD3 1 1
13 25848 1 1 27 LYS HE2 H 13.760 12.666 0.251 1.00 . A A . 14 LYS HE2 1 1
13 25849 1 1 27 LYS HE3 H 12.736 11.230 0.159 1.00 . A A . 14 LYS HE3 1 1
13 25850 1 1 27 LYS HG2 H 13.118 9.698 2.338 1.00 . A A . 14 LYS HG2 1 1
13 25851 1 1 27 LYS HG3 H 14.787 9.124 2.334 1.00 . A A . 14 LYS HG3 1 1
13 25852 1 1 27 LYS HZ1 H 11.621 12.794 1.512 1.00 . A A . 14 LYS HZ1 1 1
13 25853 1 1 27 LYS HZ2 H 13.009 13.121 2.431 1.00 . A A . 14 LYS HZ2 1 1
13 25854 1 1 27 LYS HZ3 H 12.233 11.625 2.575 1.00 . A A . 14 LYS HZ3 1 1
13 25855 1 1 27 LYS N N 14.638 8.171 -1.675 1.00 . A A . 14 LYS N 1 1
13 25856 1 1 27 LYS NZ N 12.494 12.379 1.907 1.00 . A A . 14 LYS NZ 1 1
13 25857 1 1 27 LYS O O 15.714 6.058 -0.410 1.00 . A A . 14 LYS O 1 1
13 25858 1 1 28 THR C C 15.376 5.305 3.168 1.00 . A A . 15 THR C 1 1
13 25859 1 1 28 THR CA C 16.447 5.936 2.271 1.00 . A A . 15 THR CA 1 1
13 25860 1 1 28 THR CB C 17.665 6.365 3.103 1.00 . A A . 15 THR CB 1 1
13 25861 1 1 28 THR CG2 C 18.962 5.927 2.441 1.00 . A A . 15 THR CG2 1 1
13 25862 1 1 28 THR H H 15.799 7.928 2.068 1.00 . A A . 15 THR H 1 1
13 25863 1 1 28 THR HA H 16.769 5.213 1.539 1.00 . A A . 15 THR HA 1 1
13 25864 1 1 28 THR HB H 17.598 5.908 4.076 1.00 . A A . 15 THR HB 1 1
13 25865 1 1 28 THR HG1 H 18.057 8.190 2.454 1.00 . A A . 15 THR HG1 1 1
13 25866 1 1 28 THR HG21 H 19.799 6.271 3.030 1.00 . A A . 15 THR HG21 1 1
13 25867 1 1 28 THR HG22 H 19.021 6.350 1.449 1.00 . A A . 15 THR HG22 1 1
13 25868 1 1 28 THR HG23 H 18.986 4.849 2.376 1.00 . A A . 15 THR HG23 1 1
13 25869 1 1 28 THR N N 15.905 7.088 1.572 1.00 . A A . 15 THR N 1 1
13 25870 1 1 28 THR O O 14.403 5.964 3.520 1.00 . A A . 15 THR O 1 1
13 25871 1 1 28 THR OG1 O 17.661 7.793 3.246 1.00 . A A . 15 THR OG1 1 1
13 25872 1 1 29 ARG C C 14.604 3.702 5.797 1.00 . A A . 16 ARG C 1 1
13 25873 1 1 29 ARG CA C 14.505 3.340 4.320 1.00 . A A . 16 ARG CA 1 1
13 25874 1 1 29 ARG CB C 14.553 1.810 4.153 1.00 . A A . 16 ARG CB 1 1
13 25875 1 1 29 ARG CD C 15.464 1.390 1.845 1.00 . A A . 16 ARG CD 1 1
13 25876 1 1 29 ARG CG C 14.241 1.327 2.743 1.00 . A A . 16 ARG CG 1 1
13 25877 1 1 29 ARG CZ C 15.426 2.548 -0.316 1.00 . A A . 16 ARG CZ 1 1
13 25878 1 1 29 ARG H H 16.366 3.556 3.295 1.00 . A A . 16 ARG H 1 1
13 25879 1 1 29 ARG HA H 13.550 3.694 3.958 1.00 . A A . 16 ARG HA 1 1
13 25880 1 1 29 ARG HB2 H 15.539 1.462 4.420 1.00 . A A . 16 ARG HB2 1 1
13 25881 1 1 29 ARG HB3 H 13.827 1.366 4.827 1.00 . A A . 16 ARG HB3 1 1
13 25882 1 1 29 ARG HD2 H 16.054 2.250 2.119 1.00 . A A . 16 ARG HD2 1 1
13 25883 1 1 29 ARG HD3 H 16.045 0.492 1.987 1.00 . A A . 16 ARG HD3 1 1
13 25884 1 1 29 ARG HE H 14.575 0.775 0.057 1.00 . A A . 16 ARG HE 1 1
13 25885 1 1 29 ARG HG2 H 13.893 0.301 2.790 1.00 . A A . 16 ARG HG2 1 1
13 25886 1 1 29 ARG HG3 H 13.467 1.950 2.324 1.00 . A A . 16 ARG HG3 1 1
13 25887 1 1 29 ARG HH11 H 16.615 3.386 1.087 1.00 . A A . 16 ARG HH11 1 1
13 25888 1 1 29 ARG HH12 H 16.450 4.296 -0.382 1.00 . A A . 16 ARG HH12 1 1
13 25889 1 1 29 ARG HH21 H 14.410 1.921 -1.959 1.00 . A A . 16 ARG HH21 1 1
13 25890 1 1 29 ARG HH22 H 15.230 3.438 -2.128 1.00 . A A . 16 ARG HH22 1 1
13 25891 1 1 29 ARG N N 15.539 4.030 3.538 1.00 . A A . 16 ARG N 1 1
13 25892 1 1 29 ARG NE N 15.104 1.502 0.441 1.00 . A A . 16 ARG NE 1 1
13 25893 1 1 29 ARG NH1 N 16.236 3.479 0.163 1.00 . A A . 16 ARG NH1 1 1
13 25894 1 1 29 ARG NH2 N 14.989 2.639 -1.568 1.00 . A A . 16 ARG NH2 1 1
13 25895 1 1 29 ARG O O 13.727 3.352 6.587 1.00 . A A . 16 ARG O 1 1
13 25896 1 1 30 GLY C C 14.873 6.108 7.717 1.00 . A A . 17 GLY C 1 1
13 25897 1 1 30 GLY CA C 15.792 4.919 7.513 1.00 . A A . 17 GLY CA 1 1
13 25898 1 1 30 GLY H H 16.395 4.551 5.516 1.00 . A A . 17 GLY H 1 1
13 25899 1 1 30 GLY HA2 H 15.535 4.141 8.220 1.00 . A A . 17 GLY HA2 1 1
13 25900 1 1 30 GLY HA3 H 16.811 5.230 7.684 1.00 . A A . 17 GLY HA3 1 1
13 25901 1 1 30 GLY N N 15.675 4.394 6.165 1.00 . A A . 17 GLY N 1 1
13 25902 1 1 30 GLY O O 14.602 6.521 8.843 1.00 . A A . 17 GLY O 1 1
13 25903 1 1 31 GLN C C 12.106 7.318 7.196 1.00 . A A . 18 GLN C 1 1
13 25904 1 1 31 GLN CA C 13.443 7.751 6.602 1.00 . A A . 18 GLN CA 1 1
13 25905 1 1 31 GLN CB C 13.238 8.236 5.159 1.00 . A A . 18 GLN CB 1 1
13 25906 1 1 31 GLN CD C 12.447 10.655 5.246 1.00 . A A . 18 GLN CD 1 1
13 25907 1 1 31 GLN CG C 12.083 9.210 4.962 1.00 . A A . 18 GLN CG 1 1
13 25908 1 1 31 GLN H H 14.690 6.286 5.741 1.00 . A A . 18 GLN H 1 1
13 25909 1 1 31 GLN HA H 13.852 8.555 7.194 1.00 . A A . 18 GLN HA 1 1
13 25910 1 1 31 GLN HB2 H 14.142 8.724 4.829 1.00 . A A . 18 GLN HB2 1 1
13 25911 1 1 31 GLN HB3 H 13.061 7.375 4.530 1.00 . A A . 18 GLN HB3 1 1
13 25912 1 1 31 GLN HE21 H 13.776 10.107 6.618 1.00 . A A . 18 GLN HE21 1 1
13 25913 1 1 31 GLN HE22 H 13.608 11.807 6.369 1.00 . A A . 18 GLN HE22 1 1
13 25914 1 1 31 GLN HG2 H 11.743 9.138 3.939 1.00 . A A . 18 GLN HG2 1 1
13 25915 1 1 31 GLN HG3 H 11.277 8.923 5.623 1.00 . A A . 18 GLN HG3 1 1
13 25916 1 1 31 GLN N N 14.392 6.647 6.602 1.00 . A A . 18 GLN N 1 1
13 25917 1 1 31 GLN NE2 N 13.371 10.877 6.167 1.00 . A A . 18 GLN NE2 1 1
13 25918 1 1 31 GLN O O 11.423 8.101 7.848 1.00 . A A . 18 GLN O 1 1
13 25919 1 1 31 GLN OE1 O 11.897 11.567 4.631 1.00 . A A . 18 GLN OE1 1 1
13 25920 1 1 32 LEU C C 10.294 5.022 8.704 1.00 . A A . 19 LEU C 1 1
13 25921 1 1 32 LEU CA C 10.423 5.552 7.284 1.00 . A A . 19 LEU CA 1 1
13 25922 1 1 32 LEU CB C 10.066 4.420 6.321 1.00 . A A . 19 LEU CB 1 1
13 25923 1 1 32 LEU CD1 C 10.157 3.398 4.035 1.00 . A A . 19 LEU CD1 1 1
13 25924 1 1 32 LEU CD2 C 9.854 5.861 4.290 1.00 . A A . 19 LEU CD2 1 1
13 25925 1 1 32 LEU CG C 10.503 4.620 4.871 1.00 . A A . 19 LEU CG 1 1
13 25926 1 1 32 LEU H H 12.443 5.423 6.664 1.00 . A A . 19 LEU H 1 1
13 25927 1 1 32 LEU HA H 9.726 6.363 7.145 1.00 . A A . 19 LEU HA 1 1
13 25928 1 1 32 LEU HB2 H 10.513 3.506 6.693 1.00 . A A . 19 LEU HB2 1 1
13 25929 1 1 32 LEU HB3 H 8.991 4.302 6.331 1.00 . A A . 19 LEU HB3 1 1
13 25930 1 1 32 LEU HD11 H 9.089 3.237 4.058 1.00 . A A . 19 LEU HD11 1 1
13 25931 1 1 32 LEU HD12 H 10.659 2.531 4.437 1.00 . A A . 19 LEU HD12 1 1
13 25932 1 1 32 LEU HD13 H 10.475 3.556 3.015 1.00 . A A . 19 LEU HD13 1 1
13 25933 1 1 32 LEU HD21 H 8.781 5.742 4.293 1.00 . A A . 19 LEU HD21 1 1
13 25934 1 1 32 LEU HD22 H 10.197 6.008 3.277 1.00 . A A . 19 LEU HD22 1 1
13 25935 1 1 32 LEU HD23 H 10.121 6.721 4.887 1.00 . A A . 19 LEU HD23 1 1
13 25936 1 1 32 LEU HG H 11.576 4.756 4.840 1.00 . A A . 19 LEU HG 1 1
13 25937 1 1 32 LEU N N 11.768 6.047 7.000 1.00 . A A . 19 LEU N 1 1
13 25938 1 1 32 LEU O O 9.361 4.274 8.982 1.00 . A A . 19 LEU O 1 1
13 25939 1 1 33 THR C C 9.986 4.574 11.603 1.00 . A A . 20 THR C 1 1
13 25940 1 1 33 THR CA C 11.329 4.904 10.944 1.00 . A A . 20 THR CA 1 1
13 25941 1 1 33 THR CB C 12.112 5.885 11.834 1.00 . A A . 20 THR CB 1 1
13 25942 1 1 33 THR CG2 C 13.604 5.608 11.766 1.00 . A A . 20 THR CG2 1 1
13 25943 1 1 33 THR H H 11.840 6.124 9.304 1.00 . A A . 20 THR H 1 1
13 25944 1 1 33 THR HA H 11.903 3.996 10.878 1.00 . A A . 20 THR HA 1 1
13 25945 1 1 33 THR HB H 11.785 5.757 12.856 1.00 . A A . 20 THR HB 1 1
13 25946 1 1 33 THR HG1 H 11.004 7.524 11.799 1.00 . A A . 20 THR HG1 1 1
13 25947 1 1 33 THR HG21 H 14.132 6.323 12.379 1.00 . A A . 20 THR HG21 1 1
13 25948 1 1 33 THR HG22 H 13.939 5.694 10.743 1.00 . A A . 20 THR HG22 1 1
13 25949 1 1 33 THR HG23 H 13.802 4.609 12.125 1.00 . A A . 20 THR HG23 1 1
13 25950 1 1 33 THR N N 11.211 5.432 9.581 1.00 . A A . 20 THR N 1 1
13 25951 1 1 33 THR O O 9.335 5.445 12.192 1.00 . A A . 20 THR O 1 1
13 25952 1 1 33 THR OG1 O 11.850 7.234 11.424 1.00 . A A . 20 THR OG1 1 1
13 25953 1 1 34 ASP C C 7.106 3.301 11.352 1.00 . A A . 21 ASP C 1 1
13 25954 1 1 34 ASP CA C 8.354 2.752 12.044 1.00 . A A . 21 ASP CA 1 1
13 25955 1 1 34 ASP CB C 8.281 2.995 13.553 1.00 . A A . 21 ASP CB 1 1
13 25956 1 1 34 ASP CG C 9.442 2.371 14.295 1.00 . A A . 21 ASP CG 1 1
13 25957 1 1 34 ASP H H 10.149 2.702 10.935 1.00 . A A . 21 ASP H 1 1
13 25958 1 1 34 ASP HA H 8.380 1.686 11.876 1.00 . A A . 21 ASP HA 1 1
13 25959 1 1 34 ASP HB2 H 8.283 4.057 13.742 1.00 . A A . 21 ASP HB2 1 1
13 25960 1 1 34 ASP HB3 H 7.366 2.566 13.932 1.00 . A A . 21 ASP HB3 1 1
13 25961 1 1 34 ASP N N 9.589 3.302 11.466 1.00 . A A . 21 ASP N 1 1
13 25962 1 1 34 ASP O O 6.250 2.534 10.905 1.00 . A A . 21 ASP O 1 1
13 25963 1 1 34 ASP OD1 O 9.867 1.262 13.907 1.00 . A A . 21 ASP OD1 1 1
13 25964 1 1 34 ASP OD2 O 9.921 2.978 15.279 1.00 . A A . 21 ASP OD2 1 1
13 25965 1 1 35 ALA C C 6.258 6.681 10.162 1.00 . A A . 22 ALA C 1 1
13 25966 1 1 35 ALA CA C 5.900 5.255 10.571 1.00 . A A . 22 ALA CA 1 1
13 25967 1 1 35 ALA CB C 4.620 5.235 11.397 1.00 . A A . 22 ALA CB 1 1
13 25968 1 1 35 ALA H H 7.687 5.178 11.697 1.00 . A A . 22 ALA H 1 1
13 25969 1 1 35 ALA HA H 5.718 4.683 9.674 1.00 . A A . 22 ALA HA 1 1
13 25970 1 1 35 ALA HB1 H 4.389 4.218 11.674 1.00 . A A . 22 ALA HB1 1 1
13 25971 1 1 35 ALA HB2 H 3.808 5.641 10.811 1.00 . A A . 22 ALA HB2 1 1
13 25972 1 1 35 ALA HB3 H 4.754 5.830 12.288 1.00 . A A . 22 ALA HB3 1 1
13 25973 1 1 35 ALA N N 6.998 4.618 11.275 1.00 . A A . 22 ALA N 1 1
13 25974 1 1 35 ALA O O 5.875 7.650 10.822 1.00 . A A . 22 ALA O 1 1
13 25975 1 1 36 ALA C C 7.278 7.911 6.949 1.00 . A A . 23 ALA C 1 1
13 25976 1 1 36 ALA CA C 7.325 8.073 8.466 1.00 . A A . 23 ALA CA 1 1
13 25977 1 1 36 ALA CB C 8.676 8.599 8.924 1.00 . A A . 23 ALA CB 1 1
13 25978 1 1 36 ALA H H 7.420 5.976 8.705 1.00 . A A . 23 ALA H 1 1
13 25979 1 1 36 ALA HA H 6.561 8.777 8.768 1.00 . A A . 23 ALA HA 1 1
13 25980 1 1 36 ALA HB1 H 8.850 9.572 8.487 1.00 . A A . 23 ALA HB1 1 1
13 25981 1 1 36 ALA HB2 H 9.453 7.919 8.608 1.00 . A A . 23 ALA HB2 1 1
13 25982 1 1 36 ALA HB3 H 8.686 8.682 10.001 1.00 . A A . 23 ALA HB3 1 1
13 25983 1 1 36 ALA N N 7.030 6.790 9.092 1.00 . A A . 23 ALA N 1 1
13 25984 1 1 36 ALA O O 8.030 7.130 6.380 1.00 . A A . 23 ALA O 1 1
13 25985 1 1 37 PRO C C 7.065 9.059 3.912 1.00 . A A . 24 PRO C 1 1
13 25986 1 1 37 PRO CA C 6.067 8.411 4.866 1.00 . A A . 24 PRO CA 1 1
13 25987 1 1 37 PRO CB C 4.695 9.059 4.709 1.00 . A A . 24 PRO CB 1 1
13 25988 1 1 37 PRO CD C 5.525 9.680 6.872 1.00 . A A . 24 PRO CD 1 1
13 25989 1 1 37 PRO CG C 4.689 10.161 5.713 1.00 . A A . 24 PRO CG 1 1
13 25990 1 1 37 PRO HA H 5.991 7.360 4.635 1.00 . A A . 24 PRO HA 1 1
13 25991 1 1 37 PRO HB2 H 4.584 9.436 3.702 1.00 . A A . 24 PRO HB2 1 1
13 25992 1 1 37 PRO HB3 H 3.925 8.331 4.915 1.00 . A A . 24 PRO HB3 1 1
13 25993 1 1 37 PRO HD2 H 6.136 10.480 7.258 1.00 . A A . 24 PRO HD2 1 1
13 25994 1 1 37 PRO HD3 H 4.895 9.277 7.649 1.00 . A A . 24 PRO HD3 1 1
13 25995 1 1 37 PRO HG2 H 5.122 11.051 5.282 1.00 . A A . 24 PRO HG2 1 1
13 25996 1 1 37 PRO HG3 H 3.678 10.355 6.037 1.00 . A A . 24 PRO HG3 1 1
13 25997 1 1 37 PRO N N 6.361 8.622 6.284 1.00 . A A . 24 PRO N 1 1
13 25998 1 1 37 PRO O O 7.426 10.227 4.056 1.00 . A A . 24 PRO O 1 1
13 25999 1 1 38 ILE C C 7.349 9.503 0.827 1.00 . A A . 25 ILE C 1 1
13 26000 1 1 38 ILE CA C 8.273 8.810 1.815 1.00 . A A . 25 ILE CA 1 1
13 26001 1 1 38 ILE CB C 9.041 7.706 1.060 1.00 . A A . 25 ILE CB 1 1
13 26002 1 1 38 ILE CD1 C 8.963 5.245 0.395 1.00 . A A . 25 ILE CD1 1 1
13 26003 1 1 38 ILE CG1 C 8.327 6.355 1.199 1.00 . A A . 25 ILE CG1 1 1
13 26004 1 1 38 ILE CG2 C 10.482 7.627 1.540 1.00 . A A . 25 ILE CG2 1 1
13 26005 1 1 38 ILE H H 7.320 7.319 2.977 1.00 . A A . 25 ILE H 1 1
13 26006 1 1 38 ILE HA H 8.985 9.526 2.201 1.00 . A A . 25 ILE HA 1 1
13 26007 1 1 38 ILE HB H 9.056 7.980 0.017 1.00 . A A . 25 ILE HB 1 1
13 26008 1 1 38 ILE HD11 H 8.400 4.332 0.530 1.00 . A A . 25 ILE HD11 1 1
13 26009 1 1 38 ILE HD12 H 9.980 5.096 0.731 1.00 . A A . 25 ILE HD12 1 1
13 26010 1 1 38 ILE HD13 H 8.967 5.513 -0.652 1.00 . A A . 25 ILE HD13 1 1
13 26011 1 1 38 ILE HG12 H 8.336 6.055 2.237 1.00 . A A . 25 ILE HG12 1 1
13 26012 1 1 38 ILE HG13 H 7.304 6.462 0.870 1.00 . A A . 25 ILE HG13 1 1
13 26013 1 1 38 ILE HG21 H 10.495 7.417 2.599 1.00 . A A . 25 ILE HG21 1 1
13 26014 1 1 38 ILE HG22 H 10.977 8.569 1.354 1.00 . A A . 25 ILE HG22 1 1
13 26015 1 1 38 ILE HG23 H 10.996 6.840 1.011 1.00 . A A . 25 ILE HG23 1 1
13 26016 1 1 38 ILE N N 7.505 8.281 2.935 1.00 . A A . 25 ILE N 1 1
13 26017 1 1 38 ILE O O 7.521 10.681 0.509 1.00 . A A . 25 ILE O 1 1
13 26018 1 1 39 GLY C C 4.013 8.826 -0.303 1.00 . A A . 26 GLY C 1 1
13 26019 1 1 39 GLY CA C 5.422 9.281 -0.605 1.00 . A A . 26 GLY CA 1 1
13 26020 1 1 39 GLY H H 6.283 7.830 0.652 1.00 . A A . 26 GLY H 1 1
13 26021 1 1 39 GLY HA2 H 5.458 10.360 -0.582 1.00 . A A . 26 GLY HA2 1 1
13 26022 1 1 39 GLY HA3 H 5.695 8.938 -1.592 1.00 . A A . 26 GLY HA3 1 1
13 26023 1 1 39 GLY N N 6.367 8.757 0.350 1.00 . A A . 26 GLY N 1 1
13 26024 1 1 39 GLY O O 3.645 7.700 -0.632 1.00 . A A . 26 GLY O 1 1
13 26025 1 1 40 PRO C C 0.984 9.323 -0.638 1.00 . A A . 27 PRO C 1 1
13 26026 1 1 40 PRO CA C 1.813 9.353 0.642 1.00 . A A . 27 PRO CA 1 1
13 26027 1 1 40 PRO CB C 1.356 10.488 1.565 1.00 . A A . 27 PRO CB 1 1
13 26028 1 1 40 PRO CD C 3.611 10.981 0.895 1.00 . A A . 27 PRO CD 1 1
13 26029 1 1 40 PRO CG C 2.309 11.606 1.321 1.00 . A A . 27 PRO CG 1 1
13 26030 1 1 40 PRO HA H 1.716 8.405 1.155 1.00 . A A . 27 PRO HA 1 1
13 26031 1 1 40 PRO HB2 H 0.345 10.772 1.314 1.00 . A A . 27 PRO HB2 1 1
13 26032 1 1 40 PRO HB3 H 1.396 10.156 2.591 1.00 . A A . 27 PRO HB3 1 1
13 26033 1 1 40 PRO HD2 H 4.082 11.577 0.128 1.00 . A A . 27 PRO HD2 1 1
13 26034 1 1 40 PRO HD3 H 4.272 10.869 1.742 1.00 . A A . 27 PRO HD3 1 1
13 26035 1 1 40 PRO HG2 H 1.928 12.245 0.538 1.00 . A A . 27 PRO HG2 1 1
13 26036 1 1 40 PRO HG3 H 2.448 12.172 2.231 1.00 . A A . 27 PRO HG3 1 1
13 26037 1 1 40 PRO N N 3.212 9.666 0.363 1.00 . A A . 27 PRO N 1 1
13 26038 1 1 40 PRO O O 0.989 10.278 -1.417 1.00 . A A . 27 PRO O 1 1
13 26039 1 1 41 VAL C C -1.842 8.800 -1.871 1.00 . A A . 28 VAL C 1 1
13 26040 1 1 41 VAL CA C -0.532 8.054 -2.036 1.00 . A A . 28 VAL CA 1 1
13 26041 1 1 41 VAL CB C -0.825 6.564 -2.320 1.00 . A A . 28 VAL CB 1 1
13 26042 1 1 41 VAL CG1 C -1.621 6.406 -3.607 1.00 . A A . 28 VAL CG1 1 1
13 26043 1 1 41 VAL CG2 C 0.468 5.765 -2.385 1.00 . A A . 28 VAL CG2 1 1
13 26044 1 1 41 VAL H H 0.280 7.517 -0.165 1.00 . A A . 28 VAL H 1 1
13 26045 1 1 41 VAL HA H 0.009 8.465 -2.877 1.00 . A A . 28 VAL HA 1 1
13 26046 1 1 41 VAL HB H -1.421 6.176 -1.506 1.00 . A A . 28 VAL HB 1 1
13 26047 1 1 41 VAL HG11 H -2.564 6.923 -3.513 1.00 . A A . 28 VAL HG11 1 1
13 26048 1 1 41 VAL HG12 H -1.805 5.358 -3.793 1.00 . A A . 28 VAL HG12 1 1
13 26049 1 1 41 VAL HG13 H -1.064 6.827 -4.430 1.00 . A A . 28 VAL HG13 1 1
13 26050 1 1 41 VAL HG21 H 1.107 6.174 -3.156 1.00 . A A . 28 VAL HG21 1 1
13 26051 1 1 41 VAL HG22 H 0.245 4.735 -2.613 1.00 . A A . 28 VAL HG22 1 1
13 26052 1 1 41 VAL HG23 H 0.973 5.820 -1.432 1.00 . A A . 28 VAL HG23 1 1
13 26053 1 1 41 VAL N N 0.279 8.225 -0.848 1.00 . A A . 28 VAL N 1 1
13 26054 1 1 41 VAL O O -2.564 8.594 -0.890 1.00 . A A . 28 VAL O 1 1
13 26055 1 1 42 THR C C -4.525 9.558 -3.291 1.00 . A A . 29 THR C 1 1
13 26056 1 1 42 THR CA C -3.372 10.429 -2.796 1.00 . A A . 29 THR CA 1 1
13 26057 1 1 42 THR CB C -3.264 11.730 -3.631 1.00 . A A . 29 THR CB 1 1
13 26058 1 1 42 THR CG2 C -2.635 11.470 -4.997 1.00 . A A . 29 THR CG2 1 1
13 26059 1 1 42 THR H H -1.489 9.835 -3.534 1.00 . A A . 29 THR H 1 1
13 26060 1 1 42 THR HA H -3.571 10.707 -1.768 1.00 . A A . 29 THR HA 1 1
13 26061 1 1 42 THR HB H -2.631 12.422 -3.094 1.00 . A A . 29 THR HB 1 1
13 26062 1 1 42 THR HG1 H -5.159 11.680 -4.188 1.00 . A A . 29 THR HG1 1 1
13 26063 1 1 42 THR HG21 H -2.574 12.397 -5.549 1.00 . A A . 29 THR HG21 1 1
13 26064 1 1 42 THR HG22 H -3.243 10.763 -5.544 1.00 . A A . 29 THR HG22 1 1
13 26065 1 1 42 THR HG23 H -1.642 11.065 -4.865 1.00 . A A . 29 THR HG23 1 1
13 26066 1 1 42 THR N N -2.130 9.683 -2.810 1.00 . A A . 29 THR N 1 1
13 26067 1 1 42 THR O O -4.987 9.686 -4.428 1.00 . A A . 29 THR O 1 1
13 26068 1 1 42 THR OG1 O -4.556 12.328 -3.798 1.00 . A A . 29 THR OG1 1 1
13 26069 1 1 43 VAL C C -7.364 8.529 -2.769 1.00 . A A . 30 VAL C 1 1
13 26070 1 1 43 VAL CA C -6.059 7.759 -2.775 1.00 . A A . 30 VAL CA 1 1
13 26071 1 1 43 VAL CB C -6.156 6.588 -1.777 1.00 . A A . 30 VAL CB 1 1
13 26072 1 1 43 VAL CG1 C -7.396 5.743 -2.029 1.00 . A A . 30 VAL CG1 1 1
13 26073 1 1 43 VAL CG2 C -4.903 5.730 -1.852 1.00 . A A . 30 VAL CG2 1 1
13 26074 1 1 43 VAL H H -4.539 8.572 -1.556 1.00 . A A . 30 VAL H 1 1
13 26075 1 1 43 VAL HA H -5.884 7.359 -3.763 1.00 . A A . 30 VAL HA 1 1
13 26076 1 1 43 VAL HB H -6.228 7.000 -0.779 1.00 . A A . 30 VAL HB 1 1
13 26077 1 1 43 VAL HG11 H -7.381 5.375 -3.044 1.00 . A A . 30 VAL HG11 1 1
13 26078 1 1 43 VAL HG12 H -8.280 6.346 -1.876 1.00 . A A . 30 VAL HG12 1 1
13 26079 1 1 43 VAL HG13 H -7.409 4.909 -1.345 1.00 . A A . 30 VAL HG13 1 1
13 26080 1 1 43 VAL HG21 H -4.991 4.904 -1.162 1.00 . A A . 30 VAL HG21 1 1
13 26081 1 1 43 VAL HG22 H -4.044 6.327 -1.591 1.00 . A A . 30 VAL HG22 1 1
13 26082 1 1 43 VAL HG23 H -4.787 5.349 -2.857 1.00 . A A . 30 VAL HG23 1 1
13 26083 1 1 43 VAL N N -4.962 8.643 -2.438 1.00 . A A . 30 VAL N 1 1
13 26084 1 1 43 VAL O O -7.834 8.959 -1.723 1.00 . A A . 30 VAL O 1 1
13 26085 1 1 44 GLN C C -10.290 8.441 -4.552 1.00 . A A . 31 GLN C 1 1
13 26086 1 1 44 GLN CA C -9.196 9.388 -4.083 1.00 . A A . 31 GLN CA 1 1
13 26087 1 1 44 GLN CB C -9.024 10.574 -5.046 1.00 . A A . 31 GLN CB 1 1
13 26088 1 1 44 GLN CD C -8.248 11.392 -7.307 1.00 . A A . 31 GLN CD 1 1
13 26089 1 1 44 GLN CG C -8.631 10.189 -6.464 1.00 . A A . 31 GLN CG 1 1
13 26090 1 1 44 GLN H H -7.535 8.274 -4.719 1.00 . A A . 31 GLN H 1 1
13 26091 1 1 44 GLN HA H -9.469 9.768 -3.109 1.00 . A A . 31 GLN HA 1 1
13 26092 1 1 44 GLN HB2 H -9.956 11.118 -5.093 1.00 . A A . 31 GLN HB2 1 1
13 26093 1 1 44 GLN HB3 H -8.260 11.230 -4.653 1.00 . A A . 31 GLN HB3 1 1
13 26094 1 1 44 GLN HE21 H -9.004 10.531 -8.928 1.00 . A A . 31 GLN HE21 1 1
13 26095 1 1 44 GLN HE22 H -8.336 12.109 -9.157 1.00 . A A . 31 GLN HE22 1 1
13 26096 1 1 44 GLN HG2 H -7.787 9.517 -6.419 1.00 . A A . 31 GLN HG2 1 1
13 26097 1 1 44 GLN HG3 H -9.465 9.689 -6.935 1.00 . A A . 31 GLN HG3 1 1
13 26098 1 1 44 GLN N N -7.952 8.666 -3.936 1.00 . A A . 31 GLN N 1 1
13 26099 1 1 44 GLN NE2 N -8.555 11.336 -8.593 1.00 . A A . 31 GLN NE2 1 1
13 26100 1 1 44 GLN O O -10.131 7.723 -5.545 1.00 . A A . 31 GLN O 1 1
13 26101 1 1 44 GLN OE1 O -7.695 12.368 -6.804 1.00 . A A . 31 GLN OE1 1 1
13 26102 1 1 45 ALA C C -13.702 8.334 -4.549 1.00 . A A . 32 ALA C 1 1
13 26103 1 1 45 ALA CA C -12.492 7.532 -4.094 1.00 . A A . 32 ALA CA 1 1
13 26104 1 1 45 ALA CB C -12.825 6.699 -2.866 1.00 . A A . 32 ALA CB 1 1
13 26105 1 1 45 ALA H H -11.439 9.021 -3.039 1.00 . A A . 32 ALA H 1 1
13 26106 1 1 45 ALA HA H -12.193 6.863 -4.888 1.00 . A A . 32 ALA HA 1 1
13 26107 1 1 45 ALA HB1 H -11.947 6.152 -2.554 1.00 . A A . 32 ALA HB1 1 1
13 26108 1 1 45 ALA HB2 H -13.615 6.004 -3.106 1.00 . A A . 32 ALA HB2 1 1
13 26109 1 1 45 ALA HB3 H -13.147 7.350 -2.067 1.00 . A A . 32 ALA HB3 1 1
13 26110 1 1 45 ALA N N -11.379 8.418 -3.804 1.00 . A A . 32 ALA N 1 1
13 26111 1 1 45 ALA O O -14.083 9.317 -3.903 1.00 . A A . 32 ALA O 1 1
13 26112 1 1 46 LEU C C -16.704 7.860 -6.146 1.00 . A A . 33 LEU C 1 1
13 26113 1 1 46 LEU CA C -15.401 8.645 -6.258 1.00 . A A . 33 LEU CA 1 1
13 26114 1 1 46 LEU CB C -15.099 8.927 -7.730 1.00 . A A . 33 LEU CB 1 1
13 26115 1 1 46 LEU CD1 C -16.088 11.236 -7.805 1.00 . A A . 33 LEU CD1 1 1
13 26116 1 1 46 LEU CD2 C -15.773 9.941 -9.917 1.00 . A A . 33 LEU CD2 1 1
13 26117 1 1 46 LEU CG C -16.095 9.850 -8.435 1.00 . A A . 33 LEU CG 1 1
13 26118 1 1 46 LEU H H -13.970 7.098 -6.093 1.00 . A A . 33 LEU H 1 1
13 26119 1 1 46 LEU HA H -15.511 9.585 -5.736 1.00 . A A . 33 LEU HA 1 1
13 26120 1 1 46 LEU HB2 H -14.115 9.369 -7.797 1.00 . A A . 33 LEU HB2 1 1
13 26121 1 1 46 LEU HB3 H -15.085 7.984 -8.256 1.00 . A A . 33 LEU HB3 1 1
13 26122 1 1 46 LEU HD11 H -15.098 11.661 -7.882 1.00 . A A . 33 LEU HD11 1 1
13 26123 1 1 46 LEU HD12 H -16.369 11.160 -6.765 1.00 . A A . 33 LEU HD12 1 1
13 26124 1 1 46 LEU HD13 H -16.793 11.868 -8.324 1.00 . A A . 33 LEU HD13 1 1
13 26125 1 1 46 LEU HD21 H -16.505 10.567 -10.406 1.00 . A A . 33 LEU HD21 1 1
13 26126 1 1 46 LEU HD22 H -15.796 8.953 -10.353 1.00 . A A . 33 LEU HD22 1 1
13 26127 1 1 46 LEU HD23 H -14.790 10.369 -10.046 1.00 . A A . 33 LEU HD23 1 1
13 26128 1 1 46 LEU HG H -17.091 9.441 -8.333 1.00 . A A . 33 LEU HG 1 1
13 26129 1 1 46 LEU N N -14.293 7.919 -5.658 1.00 . A A . 33 LEU N 1 1
13 26130 1 1 46 LEU O O -16.824 6.768 -6.703 1.00 . A A . 33 LEU O 1 1
13 26131 1 1 47 GLY C C -19.022 6.491 -4.658 1.00 . A A . 34 GLY C 1 1
13 26132 1 1 47 GLY CA C -18.995 7.845 -5.329 1.00 . A A . 34 GLY CA 1 1
13 26133 1 1 47 GLY H H -17.456 9.243 -4.911 1.00 . A A . 34 GLY H 1 1
13 26134 1 1 47 GLY HA2 H -19.628 8.517 -4.772 1.00 . A A . 34 GLY HA2 1 1
13 26135 1 1 47 GLY HA3 H -19.395 7.744 -6.329 1.00 . A A . 34 GLY HA3 1 1
13 26136 1 1 47 GLY N N -17.663 8.422 -5.413 1.00 . A A . 34 GLY N 1 1
13 26137 1 1 47 GLY O O -19.240 5.472 -5.311 1.00 . A A . 34 GLY O 1 1
13 26138 1 1 48 CYS C C -20.031 5.023 -1.784 1.00 . A A . 35 CYS C 1 1
13 26139 1 1 48 CYS CA C -18.776 5.219 -2.623 1.00 . A A . 35 CYS CA 1 1
13 26140 1 1 48 CYS CB C -17.534 5.172 -1.739 1.00 . A A . 35 CYS CB 1 1
13 26141 1 1 48 CYS H H -18.679 7.316 -2.874 1.00 . A A . 35 CYS H 1 1
13 26142 1 1 48 CYS HA H -18.716 4.420 -3.347 1.00 . A A . 35 CYS HA 1 1
13 26143 1 1 48 CYS HB2 H -17.688 5.807 -0.880 1.00 . A A . 35 CYS HB2 1 1
13 26144 1 1 48 CYS HB3 H -17.374 4.156 -1.407 1.00 . A A . 35 CYS HB3 1 1
13 26145 1 1 48 CYS N N -18.816 6.473 -3.354 1.00 . A A . 35 CYS N 1 1
13 26146 1 1 48 CYS O O -20.842 4.146 -2.078 1.00 . A A . 35 CYS O 1 1
13 26147 1 1 48 CYS SG S -16.020 5.730 -2.581 1.00 . A A . 35 CYS SG 1 1
13 26148 1 1 49 ASN C C -21.298 4.511 1.045 1.00 . A A . 36 ASN C 1 1
13 26149 1 1 49 ASN CA C -21.315 5.781 0.190 1.00 . A A . 36 ASN CA 1 1
13 26150 1 1 49 ASN CB C -22.651 5.908 -0.547 1.00 . A A . 36 ASN CB 1 1
13 26151 1 1 49 ASN CG C -22.875 7.300 -1.107 1.00 . A A . 36 ASN CG 1 1
13 26152 1 1 49 ASN H H -19.494 6.530 -0.586 1.00 . A A . 36 ASN H 1 1
13 26153 1 1 49 ASN HA H -21.219 6.625 0.857 1.00 . A A . 36 ASN HA 1 1
13 26154 1 1 49 ASN HB2 H -22.664 5.208 -1.364 1.00 . A A . 36 ASN HB2 1 1
13 26155 1 1 49 ASN HB3 H -23.456 5.678 0.135 1.00 . A A . 36 ASN HB3 1 1
13 26156 1 1 49 ASN HD21 H -22.169 6.735 -2.878 1.00 . A A . 36 ASN HD21 1 1
13 26157 1 1 49 ASN HD22 H -22.668 8.390 -2.754 1.00 . A A . 36 ASN HD22 1 1
13 26158 1 1 49 ASN N N -20.176 5.844 -0.740 1.00 . A A . 36 ASN N 1 1
13 26159 1 1 49 ASN ND2 N -22.538 7.495 -2.372 1.00 . A A . 36 ASN ND2 1 1
13 26160 1 1 49 ASN O O -21.451 4.582 2.261 1.00 . A A . 36 ASN O 1 1
13 26161 1 1 49 ASN OD1 O -23.367 8.191 -0.413 1.00 . A A . 36 ASN OD1 1 1
13 26162 1 1 50 ALA C C -20.039 1.161 0.460 1.00 . A A . 37 ALA C 1 1
13 26163 1 1 50 ALA CA C -21.044 2.093 1.126 1.00 . A A . 37 ALA CA 1 1
13 26164 1 1 50 ALA CB C -22.419 1.444 1.189 1.00 . A A . 37 ALA CB 1 1
13 26165 1 1 50 ALA H H -21.002 3.364 -0.562 1.00 . A A . 37 ALA H 1 1
13 26166 1 1 50 ALA HA H -20.718 2.294 2.137 1.00 . A A . 37 ALA HA 1 1
13 26167 1 1 50 ALA HB1 H -22.366 0.537 1.772 1.00 . A A . 37 ALA HB1 1 1
13 26168 1 1 50 ALA HB2 H -22.751 1.210 0.188 1.00 . A A . 37 ALA HB2 1 1
13 26169 1 1 50 ALA HB3 H -23.119 2.126 1.649 1.00 . A A . 37 ALA HB3 1 1
13 26170 1 1 50 ALA N N -21.106 3.360 0.416 1.00 . A A . 37 ALA N 1 1
13 26171 1 1 50 ALA O O -20.408 0.169 -0.167 1.00 . A A . 37 ALA O 1 1
13 26172 1 1 51 ARG C C -16.417 0.811 0.761 1.00 . A A . 38 ARG C 1 1
13 26173 1 1 51 ARG CA C -17.705 0.729 -0.055 1.00 . A A . 38 ARG CA 1 1
13 26174 1 1 51 ARG CB C -17.485 1.260 -1.477 1.00 . A A . 38 ARG CB 1 1
13 26175 1 1 51 ARG CD C -15.097 0.887 -2.211 1.00 . A A . 38 ARG CD 1 1
13 26176 1 1 51 ARG CG C -16.540 0.428 -2.337 1.00 . A A . 38 ARG CG 1 1
13 26177 1 1 51 ARG CZ C -13.150 0.979 -3.727 1.00 . A A . 38 ARG CZ 1 1
13 26178 1 1 51 ARG H H -18.530 2.293 1.107 1.00 . A A . 38 ARG H 1 1
13 26179 1 1 51 ARG HA H -18.024 -0.301 -0.105 1.00 . A A . 38 ARG HA 1 1
13 26180 1 1 51 ARG HB2 H -18.439 1.306 -1.979 1.00 . A A . 38 ARG HB2 1 1
13 26181 1 1 51 ARG HB3 H -17.081 2.260 -1.407 1.00 . A A . 38 ARG HB3 1 1
13 26182 1 1 51 ARG HD2 H -15.075 1.827 -1.679 1.00 . A A . 38 ARG HD2 1 1
13 26183 1 1 51 ARG HD3 H -14.545 0.146 -1.651 1.00 . A A . 38 ARG HD3 1 1
13 26184 1 1 51 ARG HE H -15.042 1.279 -4.279 1.00 . A A . 38 ARG HE 1 1
13 26185 1 1 51 ARG HG2 H -16.602 -0.601 -2.020 1.00 . A A . 38 ARG HG2 1 1
13 26186 1 1 51 ARG HG3 H -16.845 0.507 -3.371 1.00 . A A . 38 ARG HG3 1 1
13 26187 1 1 51 ARG HH11 H -12.710 0.469 -1.818 1.00 . A A . 38 ARG HH11 1 1
13 26188 1 1 51 ARG HH12 H -11.348 0.576 -2.890 1.00 . A A . 38 ARG HH12 1 1
13 26189 1 1 51 ARG HH21 H -13.282 1.427 -5.700 1.00 . A A . 38 ARG HH21 1 1
13 26190 1 1 51 ARG HH22 H -11.674 1.134 -5.107 1.00 . A A . 38 ARG HH22 1 1
13 26191 1 1 51 ARG N N -18.764 1.500 0.581 1.00 . A A . 38 ARG N 1 1
13 26192 1 1 51 ARG NE N -14.458 1.065 -3.517 1.00 . A A . 38 ARG NE 1 1
13 26193 1 1 51 ARG NH1 N -12.337 0.652 -2.731 1.00 . A A . 38 ARG NH1 1 1
13 26194 1 1 51 ARG NH2 N -12.660 1.194 -4.940 1.00 . A A . 38 ARG NH2 1 1
13 26195 1 1 51 ARG O O -15.994 1.896 1.159 1.00 . A A . 38 ARG O 1 1
13 26196 1 1 52 GLN C C -13.377 -0.136 0.794 1.00 . A A . 39 GLN C 1 1
13 26197 1 1 52 GLN CA C -14.547 -0.361 1.744 1.00 . A A . 39 GLN CA 1 1
13 26198 1 1 52 GLN CB C -14.399 -1.687 2.495 1.00 . A A . 39 GLN CB 1 1
13 26199 1 1 52 GLN CD C -15.323 -3.184 4.330 1.00 . A A . 39 GLN CD 1 1
13 26200 1 1 52 GLN CG C -15.382 -1.829 3.649 1.00 . A A . 39 GLN CG 1 1
13 26201 1 1 52 GLN H H -16.183 -1.174 0.678 1.00 . A A . 39 GLN H 1 1
13 26202 1 1 52 GLN HA H -14.567 0.446 2.461 1.00 . A A . 39 GLN HA 1 1
13 26203 1 1 52 GLN HB2 H -14.564 -2.502 1.805 1.00 . A A . 39 GLN HB2 1 1
13 26204 1 1 52 GLN HB3 H -13.398 -1.756 2.892 1.00 . A A . 39 GLN HB3 1 1
13 26205 1 1 52 GLN HE21 H -15.830 -2.355 6.066 1.00 . A A . 39 GLN HE21 1 1
13 26206 1 1 52 GLN HE22 H -15.584 -4.067 6.087 1.00 . A A . 39 GLN HE22 1 1
13 26207 1 1 52 GLN HG2 H -15.163 -1.069 4.383 1.00 . A A . 39 GLN HG2 1 1
13 26208 1 1 52 GLN HG3 H -16.382 -1.679 3.269 1.00 . A A . 39 GLN HG3 1 1
13 26209 1 1 52 GLN N N -15.798 -0.328 1.010 1.00 . A A . 39 GLN N 1 1
13 26210 1 1 52 GLN NE2 N -15.605 -3.205 5.625 1.00 . A A . 39 GLN NE2 1 1
13 26211 1 1 52 GLN O O -13.227 -0.837 -0.209 1.00 . A A . 39 GLN O 1 1
13 26212 1 1 52 GLN OE1 O -15.024 -4.200 3.706 1.00 . A A . 39 GLN OE1 1 1
13 26213 1 1 53 VAL C C -10.182 0.538 0.746 1.00 . A A . 40 VAL C 1 1
13 26214 1 1 53 VAL CA C -11.442 1.210 0.238 1.00 . A A . 40 VAL CA 1 1
13 26215 1 1 53 VAL CB C -11.222 2.737 0.147 1.00 . A A . 40 VAL CB 1 1
13 26216 1 1 53 VAL CG1 C -9.952 3.063 -0.626 1.00 . A A . 40 VAL CG1 1 1
13 26217 1 1 53 VAL CG2 C -12.417 3.406 -0.510 1.00 . A A . 40 VAL CG2 1 1
13 26218 1 1 53 VAL H H -12.709 1.364 1.928 1.00 . A A . 40 VAL H 1 1
13 26219 1 1 53 VAL HA H -11.661 0.838 -0.753 1.00 . A A . 40 VAL HA 1 1
13 26220 1 1 53 VAL HB H -11.121 3.129 1.148 1.00 . A A . 40 VAL HB 1 1
13 26221 1 1 53 VAL HG11 H -9.830 4.134 -0.684 1.00 . A A . 40 VAL HG11 1 1
13 26222 1 1 53 VAL HG12 H -10.023 2.654 -1.623 1.00 . A A . 40 VAL HG12 1 1
13 26223 1 1 53 VAL HG13 H -9.101 2.631 -0.119 1.00 . A A . 40 VAL HG13 1 1
13 26224 1 1 53 VAL HG21 H -12.557 2.998 -1.501 1.00 . A A . 40 VAL HG21 1 1
13 26225 1 1 53 VAL HG22 H -12.240 4.470 -0.580 1.00 . A A . 40 VAL HG22 1 1
13 26226 1 1 53 VAL HG23 H -13.301 3.226 0.082 1.00 . A A . 40 VAL HG23 1 1
13 26227 1 1 53 VAL N N -12.567 0.868 1.095 1.00 . A A . 40 VAL N 1 1
13 26228 1 1 53 VAL O O -9.672 0.894 1.802 1.00 . A A . 40 VAL O 1 1
13 26229 1 1 54 ALA C C -7.404 -1.051 -0.574 1.00 . A A . 41 ALA C 1 1
13 26230 1 1 54 ALA CA C -8.557 -1.225 0.394 1.00 . A A . 41 ALA CA 1 1
13 26231 1 1 54 ALA CB C -8.938 -2.694 0.475 1.00 . A A . 41 ALA CB 1 1
13 26232 1 1 54 ALA H H -10.106 -0.617 -0.876 1.00 . A A . 41 ALA H 1 1
13 26233 1 1 54 ALA HA H -8.250 -0.899 1.377 1.00 . A A . 41 ALA HA 1 1
13 26234 1 1 54 ALA HB1 H -8.216 -3.221 1.082 1.00 . A A . 41 ALA HB1 1 1
13 26235 1 1 54 ALA HB2 H -8.942 -3.114 -0.520 1.00 . A A . 41 ALA HB2 1 1
13 26236 1 1 54 ALA HB3 H -9.921 -2.793 0.908 1.00 . A A . 41 ALA HB3 1 1
13 26237 1 1 54 ALA N N -9.698 -0.436 -0.011 1.00 . A A . 41 ALA N 1 1
13 26238 1 1 54 ALA O O -7.613 -0.915 -1.780 1.00 . A A . 41 ALA O 1 1
13 26239 1 1 55 LEU C C -4.409 -2.445 -0.906 1.00 . A A . 42 LEU C 1 1
13 26240 1 1 55 LEU CA C -5.012 -1.056 -0.878 1.00 . A A . 42 LEU CA 1 1
13 26241 1 1 55 LEU CB C -3.985 -0.059 -0.355 1.00 . A A . 42 LEU CB 1 1
13 26242 1 1 55 LEU CD1 C -3.392 2.277 0.299 1.00 . A A . 42 LEU CD1 1 1
13 26243 1 1 55 LEU CD2 C -5.087 1.885 -1.493 1.00 . A A . 42 LEU CD2 1 1
13 26244 1 1 55 LEU CG C -4.504 1.365 -0.187 1.00 . A A . 42 LEU CG 1 1
13 26245 1 1 55 LEU H H -6.102 -1.046 0.930 1.00 . A A . 42 LEU H 1 1
13 26246 1 1 55 LEU HA H -5.303 -0.776 -1.879 1.00 . A A . 42 LEU HA 1 1
13 26247 1 1 55 LEU HB2 H -3.630 -0.407 0.603 1.00 . A A . 42 LEU HB2 1 1
13 26248 1 1 55 LEU HB3 H -3.154 -0.035 -1.042 1.00 . A A . 42 LEU HB3 1 1
13 26249 1 1 55 LEU HD11 H -3.763 3.288 0.372 1.00 . A A . 42 LEU HD11 1 1
13 26250 1 1 55 LEU HD12 H -2.568 2.244 -0.399 1.00 . A A . 42 LEU HD12 1 1
13 26251 1 1 55 LEU HD13 H -3.054 1.947 1.271 1.00 . A A . 42 LEU HD13 1 1
13 26252 1 1 55 LEU HD21 H -5.910 1.255 -1.796 1.00 . A A . 42 LEU HD21 1 1
13 26253 1 1 55 LEU HD22 H -4.323 1.872 -2.257 1.00 . A A . 42 LEU HD22 1 1
13 26254 1 1 55 LEU HD23 H -5.438 2.896 -1.353 1.00 . A A . 42 LEU HD23 1 1
13 26255 1 1 55 LEU HG H -5.288 1.361 0.557 1.00 . A A . 42 LEU HG 1 1
13 26256 1 1 55 LEU N N -6.199 -1.061 -0.047 1.00 . A A . 42 LEU N 1 1
13 26257 1 1 55 LEU O O -4.218 -3.067 0.135 1.00 . A A . 42 LEU O 1 1
13 26258 1 1 56 LYS C C -2.257 -4.129 -2.995 1.00 . A A . 43 LYS C 1 1
13 26259 1 1 56 LYS CA C -3.572 -4.260 -2.270 1.00 . A A . 43 LYS CA 1 1
13 26260 1 1 56 LYS CB C -4.493 -5.189 -3.076 1.00 . A A . 43 LYS CB 1 1
13 26261 1 1 56 LYS CD C -6.695 -3.999 -3.185 1.00 . A A . 43 LYS CD 1 1
13 26262 1 1 56 LYS CE C -8.070 -3.858 -2.568 1.00 . A A . 43 LYS CE 1 1
13 26263 1 1 56 LYS CG C -5.940 -5.190 -2.617 1.00 . A A . 43 LYS CG 1 1
13 26264 1 1 56 LYS H H -4.331 -2.393 -2.893 1.00 . A A . 43 LYS H 1 1
13 26265 1 1 56 LYS HA H -3.399 -4.682 -1.292 1.00 . A A . 43 LYS HA 1 1
13 26266 1 1 56 LYS HB2 H -4.470 -4.885 -4.110 1.00 . A A . 43 LYS HB2 1 1
13 26267 1 1 56 LYS HB3 H -4.114 -6.198 -3.001 1.00 . A A . 43 LYS HB3 1 1
13 26268 1 1 56 LYS HD2 H -6.131 -3.100 -2.982 1.00 . A A . 43 LYS HD2 1 1
13 26269 1 1 56 LYS HD3 H -6.800 -4.127 -4.251 1.00 . A A . 43 LYS HD3 1 1
13 26270 1 1 56 LYS HE2 H -7.956 -3.731 -1.502 1.00 . A A . 43 LYS HE2 1 1
13 26271 1 1 56 LYS HE3 H -8.551 -2.986 -2.986 1.00 . A A . 43 LYS HE3 1 1
13 26272 1 1 56 LYS HG2 H -6.415 -6.101 -2.952 1.00 . A A . 43 LYS HG2 1 1
13 26273 1 1 56 LYS HG3 H -5.961 -5.143 -1.539 1.00 . A A . 43 LYS HG3 1 1
13 26274 1 1 56 LYS HZ1 H -8.622 -5.825 -2.199 1.00 . A A . 43 LYS HZ1 1 1
13 26275 1 1 56 LYS HZ2 H -8.824 -5.346 -3.807 1.00 . A A . 43 LYS HZ2 1 1
13 26276 1 1 56 LYS HZ3 H -9.918 -4.818 -2.625 1.00 . A A . 43 LYS HZ3 1 1
13 26277 1 1 56 LYS N N -4.148 -2.939 -2.101 1.00 . A A . 43 LYS N 1 1
13 26278 1 1 56 LYS NZ N -8.916 -5.044 -2.817 1.00 . A A . 43 LYS NZ 1 1
13 26279 1 1 56 LYS O O -2.060 -3.187 -3.758 1.00 . A A . 43 LYS O 1 1
13 26280 1 1 57 ALA C C -0.203 -5.930 -4.704 1.00 . A A . 44 ALA C 1 1
13 26281 1 1 57 ALA CA C -0.101 -5.053 -3.467 1.00 . A A . 44 ALA CA 1 1
13 26282 1 1 57 ALA CB C 1.010 -5.520 -2.551 1.00 . A A . 44 ALA CB 1 1
13 26283 1 1 57 ALA H H -1.545 -5.751 -2.098 1.00 . A A . 44 ALA H 1 1
13 26284 1 1 57 ALA HA H 0.114 -4.039 -3.772 1.00 . A A . 44 ALA HA 1 1
13 26285 1 1 57 ALA HB1 H 1.928 -5.605 -3.112 1.00 . A A . 44 ALA HB1 1 1
13 26286 1 1 57 ALA HB2 H 0.753 -6.479 -2.131 1.00 . A A . 44 ALA HB2 1 1
13 26287 1 1 57 ALA HB3 H 1.142 -4.802 -1.755 1.00 . A A . 44 ALA HB3 1 1
13 26288 1 1 57 ALA N N -1.358 -5.050 -2.758 1.00 . A A . 44 ALA N 1 1
13 26289 1 1 57 ALA O O -1.089 -6.785 -4.803 1.00 . A A . 44 ALA O 1 1
13 26290 1 1 58 ASP C C 1.565 -7.721 -6.640 1.00 . A A . 45 ASP C 1 1
13 26291 1 1 58 ASP CA C 0.704 -6.487 -6.871 1.00 . A A . 45 ASP CA 1 1
13 26292 1 1 58 ASP CB C 1.234 -5.647 -8.040 1.00 . A A . 45 ASP CB 1 1
13 26293 1 1 58 ASP CG C 1.005 -6.302 -9.391 1.00 . A A . 45 ASP CG 1 1
13 26294 1 1 58 ASP H H 1.365 -5.005 -5.513 1.00 . A A . 45 ASP H 1 1
13 26295 1 1 58 ASP HA H -0.308 -6.800 -7.084 1.00 . A A . 45 ASP HA 1 1
13 26296 1 1 58 ASP HB2 H 0.734 -4.686 -8.037 1.00 . A A . 45 ASP HB2 1 1
13 26297 1 1 58 ASP HB3 H 2.295 -5.492 -7.909 1.00 . A A . 45 ASP HB3 1 1
13 26298 1 1 58 ASP N N 0.684 -5.703 -5.651 1.00 . A A . 45 ASP N 1 1
13 26299 1 1 58 ASP O O 2.250 -7.806 -5.627 1.00 . A A . 45 ASP O 1 1
13 26300 1 1 58 ASP OD1 O 1.875 -7.078 -9.838 1.00 . A A . 45 ASP OD1 1 1
13 26301 1 1 58 ASP OD2 O -0.044 -6.041 -10.017 1.00 . A A . 45 ASP OD2 1 1
13 26302 1 1 59 THR C C 3.748 -9.786 -7.271 1.00 . A A . 46 THR C 1 1
13 26303 1 1 59 THR CA C 2.221 -9.947 -7.365 1.00 . A A . 46 THR CA 1 1
13 26304 1 1 59 THR CB C 1.857 -10.940 -8.494 1.00 . A A . 46 THR CB 1 1
13 26305 1 1 59 THR CG2 C 2.389 -10.461 -9.835 1.00 . A A . 46 THR CG2 1 1
13 26306 1 1 59 THR H H 1.086 -8.496 -8.414 1.00 . A A . 46 THR H 1 1
13 26307 1 1 59 THR HA H 1.863 -10.359 -6.433 1.00 . A A . 46 THR HA 1 1
13 26308 1 1 59 THR HB H 0.782 -10.998 -8.559 1.00 . A A . 46 THR HB 1 1
13 26309 1 1 59 THR HG1 H 3.217 -12.367 -8.685 1.00 . A A . 46 THR HG1 1 1
13 26310 1 1 59 THR HG21 H 1.965 -9.495 -10.065 1.00 . A A . 46 THR HG21 1 1
13 26311 1 1 59 THR HG22 H 2.115 -11.168 -10.603 1.00 . A A . 46 THR HG22 1 1
13 26312 1 1 59 THR HG23 H 3.465 -10.381 -9.788 1.00 . A A . 46 THR HG23 1 1
13 26313 1 1 59 THR N N 1.548 -8.667 -7.565 1.00 . A A . 46 THR N 1 1
13 26314 1 1 59 THR O O 4.474 -10.758 -7.049 1.00 . A A . 46 THR O 1 1
13 26315 1 1 59 THR OG1 O 2.376 -12.249 -8.211 1.00 . A A . 46 THR OG1 1 1
13 26316 1 1 60 ASP C C 6.045 -7.967 -5.866 1.00 . A A . 47 ASP C 1 1
13 26317 1 1 60 ASP CA C 5.651 -8.279 -7.311 1.00 . A A . 47 ASP CA 1 1
13 26318 1 1 60 ASP CB C 6.078 -7.137 -8.256 1.00 . A A . 47 ASP CB 1 1
13 26319 1 1 60 ASP CG C 5.241 -5.869 -8.141 1.00 . A A . 47 ASP CG 1 1
13 26320 1 1 60 ASP H H 3.609 -7.818 -7.595 1.00 . A A . 47 ASP H 1 1
13 26321 1 1 60 ASP HA H 6.172 -9.178 -7.610 1.00 . A A . 47 ASP HA 1 1
13 26322 1 1 60 ASP HB2 H 7.102 -6.877 -8.045 1.00 . A A . 47 ASP HB2 1 1
13 26323 1 1 60 ASP HB3 H 6.011 -7.493 -9.275 1.00 . A A . 47 ASP HB3 1 1
13 26324 1 1 60 ASP N N 4.229 -8.558 -7.421 1.00 . A A . 47 ASP N 1 1
13 26325 1 1 60 ASP O O 7.189 -8.193 -5.472 1.00 . A A . 47 ASP O 1 1
13 26326 1 1 60 ASP OD1 O 4.424 -5.782 -7.195 1.00 . A A . 47 ASP OD1 1 1
13 26327 1 1 60 ASP OD2 O 5.401 -4.955 -8.964 1.00 . A A . 47 ASP OD2 1 1
13 26328 1 1 61 ASN C C 4.288 -7.737 -2.747 1.00 . A A . 48 ASN C 1 1
13 26329 1 1 61 ASN CA C 5.372 -7.167 -3.666 1.00 . A A . 48 ASN CA 1 1
13 26330 1 1 61 ASN CB C 5.506 -5.653 -3.444 1.00 . A A . 48 ASN CB 1 1
13 26331 1 1 61 ASN CG C 4.220 -4.886 -3.703 1.00 . A A . 48 ASN CG 1 1
13 26332 1 1 61 ASN H H 4.210 -7.271 -5.447 1.00 . A A . 48 ASN H 1 1
13 26333 1 1 61 ASN HA H 6.312 -7.635 -3.411 1.00 . A A . 48 ASN HA 1 1
13 26334 1 1 61 ASN HB2 H 5.801 -5.475 -2.421 1.00 . A A . 48 ASN HB2 1 1
13 26335 1 1 61 ASN HB3 H 6.270 -5.265 -4.104 1.00 . A A . 48 ASN HB3 1 1
13 26336 1 1 61 ASN HD21 H 4.708 -3.558 -2.311 1.00 . A A . 48 ASN HD21 1 1
13 26337 1 1 61 ASN HD22 H 3.201 -3.288 -3.118 1.00 . A A . 48 ASN HD22 1 1
13 26338 1 1 61 ASN N N 5.102 -7.468 -5.073 1.00 . A A . 48 ASN N 1 1
13 26339 1 1 61 ASN ND2 N 4.023 -3.802 -2.971 1.00 . A A . 48 ASN ND2 1 1
13 26340 1 1 61 ASN O O 4.232 -7.409 -1.560 1.00 . A A . 48 ASN O 1 1
13 26341 1 1 61 ASN OD1 O 3.410 -5.260 -4.543 1.00 . A A . 48 ASN OD1 1 1
13 26342 1 1 62 PHE C C 2.640 -10.742 -2.457 1.00 . A A . 49 PHE C 1 1
13 26343 1 1 62 PHE CA C 2.377 -9.243 -2.533 1.00 . A A . 49 PHE CA 1 1
13 26344 1 1 62 PHE CB C 1.030 -8.973 -3.221 1.00 . A A . 49 PHE CB 1 1
13 26345 1 1 62 PHE CD1 C -0.759 -8.530 -1.499 1.00 . A A . 49 PHE CD1 1 1
13 26346 1 1 62 PHE CD2 C -0.869 -10.550 -2.758 1.00 . A A . 49 PHE CD2 1 1
13 26347 1 1 62 PHE CE1 C -1.931 -8.866 -0.854 1.00 . A A . 49 PHE CE1 1 1
13 26348 1 1 62 PHE CE2 C -2.039 -10.896 -2.107 1.00 . A A . 49 PHE CE2 1 1
13 26349 1 1 62 PHE CG C -0.212 -9.368 -2.461 1.00 . A A . 49 PHE CG 1 1
13 26350 1 1 62 PHE CZ C -2.572 -10.049 -1.154 1.00 . A A . 49 PHE CZ 1 1
13 26351 1 1 62 PHE H H 3.530 -8.798 -4.252 1.00 . A A . 49 PHE H 1 1
13 26352 1 1 62 PHE HA H 2.367 -8.827 -1.537 1.00 . A A . 49 PHE HA 1 1
13 26353 1 1 62 PHE HB2 H 0.953 -7.920 -3.425 1.00 . A A . 49 PHE HB2 1 1
13 26354 1 1 62 PHE HB3 H 1.018 -9.506 -4.160 1.00 . A A . 49 PHE HB3 1 1
13 26355 1 1 62 PHE HD1 H -0.263 -7.603 -1.252 1.00 . A A . 49 PHE HD1 1 1
13 26356 1 1 62 PHE HD2 H -0.454 -11.214 -3.502 1.00 . A A . 49 PHE HD2 1 1
13 26357 1 1 62 PHE HE1 H -2.345 -8.204 -0.107 1.00 . A A . 49 PHE HE1 1 1
13 26358 1 1 62 PHE HE2 H -2.537 -11.824 -2.345 1.00 . A A . 49 PHE HE2 1 1
13 26359 1 1 62 PHE HZ H -3.496 -10.306 -0.653 1.00 . A A . 49 PHE HZ 1 1
13 26360 1 1 62 PHE N N 3.443 -8.598 -3.296 1.00 . A A . 49 PHE N 1 1
13 26361 1 1 62 PHE O O 2.390 -11.471 -3.418 1.00 . A A . 49 PHE O 1 1
13 26362 1 1 63 GLU C C 2.272 -13.313 -0.452 1.00 . A A . 50 GLU C 1 1
13 26363 1 1 63 GLU CA C 3.437 -12.619 -1.153 1.00 . A A . 50 GLU CA 1 1
13 26364 1 1 63 GLU CB C 4.748 -12.836 -0.381 1.00 . A A . 50 GLU CB 1 1
13 26365 1 1 63 GLU CD C 5.955 -12.583 1.831 1.00 . A A . 50 GLU CD 1 1
13 26366 1 1 63 GLU CG C 4.815 -12.108 0.953 1.00 . A A . 50 GLU CG 1 1
13 26367 1 1 63 GLU H H 3.345 -10.574 -0.594 1.00 . A A . 50 GLU H 1 1
13 26368 1 1 63 GLU HA H 3.542 -13.047 -2.139 1.00 . A A . 50 GLU HA 1 1
13 26369 1 1 63 GLU HB2 H 4.868 -13.892 -0.194 1.00 . A A . 50 GLU HB2 1 1
13 26370 1 1 63 GLU HB3 H 5.572 -12.494 -0.991 1.00 . A A . 50 GLU HB3 1 1
13 26371 1 1 63 GLU HG2 H 4.943 -11.052 0.765 1.00 . A A . 50 GLU HG2 1 1
13 26372 1 1 63 GLU HG3 H 3.887 -12.266 1.478 1.00 . A A . 50 GLU HG3 1 1
13 26373 1 1 63 GLU N N 3.153 -11.201 -1.326 1.00 . A A . 50 GLU N 1 1
13 26374 1 1 63 GLU O O 2.184 -13.315 0.779 1.00 . A A . 50 GLU O 1 1
13 26375 1 1 63 GLU OE1 O 5.949 -13.768 2.229 1.00 . A A . 50 GLU OE1 1 1
13 26376 1 1 63 GLU OE2 O 6.854 -11.780 2.142 1.00 . A A . 50 GLU OE2 1 1
13 26377 1 1 64 GLN C C -0.832 -13.660 -0.105 1.00 . A A . 51 GLN C 1 1
13 26378 1 1 64 GLN CA C 0.179 -14.597 -0.779 1.00 . A A . 51 GLN CA 1 1
13 26379 1 1 64 GLN CB C 0.568 -15.732 0.177 1.00 . A A . 51 GLN CB 1 1
13 26380 1 1 64 GLN CD C 1.102 -17.301 -1.739 1.00 . A A . 51 GLN CD 1 1
13 26381 1 1 64 GLN CG C 1.566 -16.716 -0.418 1.00 . A A . 51 GLN CG 1 1
13 26382 1 1 64 GLN H H 1.502 -13.795 -2.228 1.00 . A A . 51 GLN H 1 1
13 26383 1 1 64 GLN HA H -0.298 -15.033 -1.647 1.00 . A A . 51 GLN HA 1 1
13 26384 1 1 64 GLN HB2 H 1.006 -15.303 1.067 1.00 . A A . 51 GLN HB2 1 1
13 26385 1 1 64 GLN HB3 H -0.322 -16.277 0.450 1.00 . A A . 51 GLN HB3 1 1
13 26386 1 1 64 GLN HE21 H 2.988 -17.494 -2.341 1.00 . A A . 51 GLN HE21 1 1
13 26387 1 1 64 GLN HE22 H 1.777 -17.994 -3.477 1.00 . A A . 51 GLN HE22 1 1
13 26388 1 1 64 GLN HG2 H 2.501 -16.203 -0.581 1.00 . A A . 51 GLN HG2 1 1
13 26389 1 1 64 GLN HG3 H 1.718 -17.522 0.284 1.00 . A A . 51 GLN HG3 1 1
13 26390 1 1 64 GLN N N 1.368 -13.873 -1.260 1.00 . A A . 51 GLN N 1 1
13 26391 1 1 64 GLN NE2 N 2.049 -17.636 -2.601 1.00 . A A . 51 GLN NE2 1 1
13 26392 1 1 64 GLN O O -2.020 -13.680 -0.427 1.00 . A A . 51 GLN O 1 1
13 26393 1 1 64 GLN OE1 O -0.095 -17.458 -1.984 1.00 . A A . 51 GLN OE1 1 1
13 26394 1 1 65 GLY C C -0.386 -10.984 2.403 1.00 . A A . 52 GLY C 1 1
13 26395 1 1 65 GLY CA C -1.202 -11.905 1.523 1.00 . A A . 52 GLY CA 1 1
13 26396 1 1 65 GLY H H 0.598 -12.917 1.069 1.00 . A A . 52 GLY H 1 1
13 26397 1 1 65 GLY HA2 H -1.733 -11.313 0.791 1.00 . A A . 52 GLY HA2 1 1
13 26398 1 1 65 GLY HA3 H -1.913 -12.438 2.136 1.00 . A A . 52 GLY HA3 1 1
13 26399 1 1 65 GLY N N -0.356 -12.857 0.836 1.00 . A A . 52 GLY N 1 1
13 26400 1 1 65 GLY O O -0.803 -10.621 3.501 1.00 . A A . 52 GLY O 1 1
13 26401 1 1 66 LYS C C 2.320 -8.763 1.661 1.00 . A A . 53 LYS C 1 1
13 26402 1 1 66 LYS CA C 1.711 -9.755 2.640 1.00 . A A . 53 LYS CA 1 1
13 26403 1 1 66 LYS CB C 2.837 -10.572 3.280 1.00 . A A . 53 LYS CB 1 1
13 26404 1 1 66 LYS CD C 1.910 -11.272 5.514 1.00 . A A . 53 LYS CD 1 1
13 26405 1 1 66 LYS CE C 3.092 -10.851 6.377 1.00 . A A . 53 LYS CE 1 1
13 26406 1 1 66 LYS CG C 2.362 -11.734 4.141 1.00 . A A . 53 LYS CG 1 1
13 26407 1 1 66 LYS H H 1.069 -10.966 1.041 1.00 . A A . 53 LYS H 1 1
13 26408 1 1 66 LYS HA H 1.159 -9.227 3.403 1.00 . A A . 53 LYS HA 1 1
13 26409 1 1 66 LYS HB2 H 3.461 -10.967 2.495 1.00 . A A . 53 LYS HB2 1 1
13 26410 1 1 66 LYS HB3 H 3.431 -9.915 3.899 1.00 . A A . 53 LYS HB3 1 1
13 26411 1 1 66 LYS HD2 H 1.244 -10.430 5.394 1.00 . A A . 53 LYS HD2 1 1
13 26412 1 1 66 LYS HD3 H 1.388 -12.081 6.001 1.00 . A A . 53 LYS HD3 1 1
13 26413 1 1 66 LYS HE2 H 3.646 -10.084 5.854 1.00 . A A . 53 LYS HE2 1 1
13 26414 1 1 66 LYS HE3 H 2.717 -10.451 7.307 1.00 . A A . 53 LYS HE3 1 1
13 26415 1 1 66 LYS HG2 H 1.534 -12.219 3.649 1.00 . A A . 53 LYS HG2 1 1
13 26416 1 1 66 LYS HG3 H 3.175 -12.436 4.258 1.00 . A A . 53 LYS HG3 1 1
13 26417 1 1 66 LYS HZ1 H 3.509 -12.708 7.243 1.00 . A A . 53 LYS HZ1 1 1
13 26418 1 1 66 LYS HZ2 H 4.838 -11.655 7.204 1.00 . A A . 53 LYS HZ2 1 1
13 26419 1 1 66 LYS HZ3 H 4.332 -12.434 5.783 1.00 . A A . 53 LYS HZ3 1 1
13 26420 1 1 66 LYS N N 0.798 -10.631 1.919 1.00 . A A . 53 LYS N 1 1
13 26421 1 1 66 LYS NZ N 4.006 -11.989 6.671 1.00 . A A . 53 LYS NZ 1 1
13 26422 1 1 66 LYS O O 2.733 -9.157 0.572 1.00 . A A . 53 LYS O 1 1
13 26423 1 1 67 PHE C C 4.209 -5.841 1.815 1.00 . A A . 54 PHE C 1 1
13 26424 1 1 67 PHE CA C 2.997 -6.497 1.165 1.00 . A A . 54 PHE CA 1 1
13 26425 1 1 67 PHE CB C 1.989 -5.447 0.666 1.00 . A A . 54 PHE CB 1 1
13 26426 1 1 67 PHE CD1 C 1.472 -4.645 2.982 1.00 . A A . 54 PHE CD1 1 1
13 26427 1 1 67 PHE CD2 C -0.281 -4.562 1.368 1.00 . A A . 54 PHE CD2 1 1
13 26428 1 1 67 PHE CE1 C 0.622 -4.131 3.942 1.00 . A A . 54 PHE CE1 1 1
13 26429 1 1 67 PHE CE2 C -1.137 -4.049 2.327 1.00 . A A . 54 PHE CE2 1 1
13 26430 1 1 67 PHE CG C 1.035 -4.865 1.683 1.00 . A A . 54 PHE CG 1 1
13 26431 1 1 67 PHE CZ C -0.763 -3.755 3.495 1.00 . A A . 54 PHE CZ 1 1
13 26432 1 1 67 PHE H H 1.982 -7.213 2.880 1.00 . A A . 54 PHE H 1 1
13 26433 1 1 67 PHE HA H 3.356 -7.038 0.301 1.00 . A A . 54 PHE HA 1 1
13 26434 1 1 67 PHE HB2 H 2.533 -4.624 0.235 1.00 . A A . 54 PHE HB2 1 1
13 26435 1 1 67 PHE HB3 H 1.393 -5.906 -0.107 1.00 . A A . 54 PHE HB3 1 1
13 26436 1 1 67 PHE HD1 H 2.495 -4.879 3.239 1.00 . A A . 54 PHE HD1 1 1
13 26437 1 1 67 PHE HD2 H -0.637 -4.727 0.362 1.00 . A A . 54 PHE HD2 1 1
13 26438 1 1 67 PHE HE1 H 0.981 -3.962 4.948 1.00 . A A . 54 PHE HE1 1 1
13 26439 1 1 67 PHE HE2 H -2.158 -3.817 2.069 1.00 . A A . 54 PHE HE2 1 1
13 26440 1 1 67 PHE HZ H -1.461 -3.322 4.199 1.00 . A A . 54 PHE HZ 1 1
13 26441 1 1 67 PHE N N 2.377 -7.491 2.029 1.00 . A A . 54 PHE N 1 1
13 26442 1 1 67 PHE O O 4.285 -5.696 3.038 1.00 . A A . 54 PHE O 1 1
13 26443 1 1 68 PHE C C 7.087 -4.074 0.339 1.00 . A A . 55 PHE C 1 1
13 26444 1 1 68 PHE CA C 6.441 -4.931 1.420 1.00 . A A . 55 PHE CA 1 1
13 26445 1 1 68 PHE CB C 7.399 -6.079 1.776 1.00 . A A . 55 PHE CB 1 1
13 26446 1 1 68 PHE CD1 C 8.021 -7.141 -0.407 1.00 . A A . 55 PHE CD1 1 1
13 26447 1 1 68 PHE CD2 C 6.643 -8.376 1.094 1.00 . A A . 55 PHE CD2 1 1
13 26448 1 1 68 PHE CE1 C 7.991 -8.190 -1.302 1.00 . A A . 55 PHE CE1 1 1
13 26449 1 1 68 PHE CE2 C 6.607 -9.428 0.199 1.00 . A A . 55 PHE CE2 1 1
13 26450 1 1 68 PHE CG C 7.348 -7.220 0.800 1.00 . A A . 55 PHE CG 1 1
13 26451 1 1 68 PHE CZ C 7.227 -9.325 -1.009 1.00 . A A . 55 PHE CZ 1 1
13 26452 1 1 68 PHE H H 5.001 -5.554 0.007 1.00 . A A . 55 PHE H 1 1
13 26453 1 1 68 PHE HA H 6.268 -4.326 2.297 1.00 . A A . 55 PHE HA 1 1
13 26454 1 1 68 PHE HB2 H 8.409 -5.698 1.782 1.00 . A A . 55 PHE HB2 1 1
13 26455 1 1 68 PHE HB3 H 7.163 -6.460 2.758 1.00 . A A . 55 PHE HB3 1 1
13 26456 1 1 68 PHE HD1 H 8.575 -6.245 -0.647 1.00 . A A . 55 PHE HD1 1 1
13 26457 1 1 68 PHE HD2 H 6.113 -8.447 2.033 1.00 . A A . 55 PHE HD2 1 1
13 26458 1 1 68 PHE HE1 H 8.521 -8.115 -2.240 1.00 . A A . 55 PHE HE1 1 1
13 26459 1 1 68 PHE HE2 H 6.052 -10.323 0.438 1.00 . A A . 55 PHE HE2 1 1
13 26460 1 1 68 PHE HZ H 7.175 -10.144 -1.709 1.00 . A A . 55 PHE HZ 1 1
13 26461 1 1 68 PHE N N 5.163 -5.464 0.972 1.00 . A A . 55 PHE N 1 1
13 26462 1 1 68 PHE O O 6.563 -3.940 -0.768 1.00 . A A . 55 PHE O 1 1
13 26463 1 1 69 LEU C C 10.060 -3.889 -0.825 1.00 . A A . 56 LEU C 1 1
13 26464 1 1 69 LEU CA C 9.090 -2.851 -0.283 1.00 . A A . 56 LEU CA 1 1
13 26465 1 1 69 LEU CB C 9.890 -1.713 0.368 1.00 . A A . 56 LEU CB 1 1
13 26466 1 1 69 LEU CD1 C 10.036 0.173 2.007 1.00 . A A . 56 LEU CD1 1 1
13 26467 1 1 69 LEU CD2 C 8.152 0.086 0.377 1.00 . A A . 56 LEU CD2 1 1
13 26468 1 1 69 LEU CG C 9.095 -0.738 1.232 1.00 . A A . 56 LEU CG 1 1
13 26469 1 1 69 LEU H H 8.490 -3.499 1.631 1.00 . A A . 56 LEU H 1 1
13 26470 1 1 69 LEU HA H 8.485 -2.461 -1.087 1.00 . A A . 56 LEU HA 1 1
13 26471 1 1 69 LEU HB2 H 10.664 -2.148 0.979 1.00 . A A . 56 LEU HB2 1 1
13 26472 1 1 69 LEU HB3 H 10.364 -1.147 -0.421 1.00 . A A . 56 LEU HB3 1 1
13 26473 1 1 69 LEU HD11 H 10.644 0.737 1.315 1.00 . A A . 56 LEU HD11 1 1
13 26474 1 1 69 LEU HD12 H 10.673 -0.425 2.642 1.00 . A A . 56 LEU HD12 1 1
13 26475 1 1 69 LEU HD13 H 9.458 0.852 2.615 1.00 . A A . 56 LEU HD13 1 1
13 26476 1 1 69 LEU HD21 H 7.573 0.743 1.008 1.00 . A A . 56 LEU HD21 1 1
13 26477 1 1 69 LEU HD22 H 7.488 -0.573 -0.164 1.00 . A A . 56 LEU HD22 1 1
13 26478 1 1 69 LEU HD23 H 8.725 0.677 -0.325 1.00 . A A . 56 LEU HD23 1 1
13 26479 1 1 69 LEU HG H 8.504 -1.293 1.946 1.00 . A A . 56 LEU HG 1 1
13 26480 1 1 69 LEU N N 8.225 -3.496 0.684 1.00 . A A . 56 LEU N 1 1
13 26481 1 1 69 LEU O O 10.922 -4.368 -0.089 1.00 . A A . 56 LEU O 1 1
13 26482 1 1 70 ILE C C 11.748 -4.492 -3.676 1.00 . A A . 57 ILE C 1 1
13 26483 1 1 70 ILE CA C 10.826 -5.213 -2.698 1.00 . A A . 57 ILE CA 1 1
13 26484 1 1 70 ILE CB C 10.066 -6.358 -3.415 1.00 . A A . 57 ILE CB 1 1
13 26485 1 1 70 ILE CD1 C 11.843 -8.134 -2.949 1.00 . A A . 57 ILE CD1 1 1
13 26486 1 1 70 ILE CG1 C 11.043 -7.387 -3.999 1.00 . A A . 57 ILE CG1 1 1
13 26487 1 1 70 ILE CG2 C 9.157 -5.812 -4.503 1.00 . A A . 57 ILE CG2 1 1
13 26488 1 1 70 ILE H H 9.184 -3.879 -2.621 1.00 . A A . 57 ILE H 1 1
13 26489 1 1 70 ILE HA H 11.428 -5.644 -1.911 1.00 . A A . 57 ILE HA 1 1
13 26490 1 1 70 ILE HB H 9.443 -6.849 -2.683 1.00 . A A . 57 ILE HB 1 1
13 26491 1 1 70 ILE HD11 H 12.506 -8.835 -3.432 1.00 . A A . 57 ILE HD11 1 1
13 26492 1 1 70 ILE HD12 H 11.169 -8.668 -2.296 1.00 . A A . 57 ILE HD12 1 1
13 26493 1 1 70 ILE HD13 H 12.423 -7.429 -2.371 1.00 . A A . 57 ILE HD13 1 1
13 26494 1 1 70 ILE HG12 H 10.489 -8.116 -4.572 1.00 . A A . 57 ILE HG12 1 1
13 26495 1 1 70 ILE HG13 H 11.741 -6.880 -4.650 1.00 . A A . 57 ILE HG13 1 1
13 26496 1 1 70 ILE HG21 H 8.419 -5.159 -4.061 1.00 . A A . 57 ILE HG21 1 1
13 26497 1 1 70 ILE HG22 H 8.660 -6.631 -5.002 1.00 . A A . 57 ILE HG22 1 1
13 26498 1 1 70 ILE HG23 H 9.745 -5.257 -5.220 1.00 . A A . 57 ILE HG23 1 1
13 26499 1 1 70 ILE N N 9.915 -4.257 -2.087 1.00 . A A . 57 ILE N 1 1
13 26500 1 1 70 ILE O O 11.319 -3.596 -4.402 1.00 . A A . 57 ILE O 1 1
13 26501 1 1 71 SER C C 14.327 -5.000 -5.732 1.00 . A A . 58 SER C 1 1
13 26502 1 1 71 SER CA C 14.002 -4.176 -4.489 1.00 . A A . 58 SER CA 1 1
13 26503 1 1 71 SER CB C 15.269 -3.914 -3.670 1.00 . A A . 58 SER CB 1 1
13 26504 1 1 71 SER H H 13.294 -5.619 -3.121 1.00 . A A . 58 SER H 1 1
13 26505 1 1 71 SER HA H 13.581 -3.232 -4.796 1.00 . A A . 58 SER HA 1 1
13 26506 1 1 71 SER HB2 H 14.995 -3.678 -2.652 1.00 . A A . 58 SER HB2 1 1
13 26507 1 1 71 SER HB3 H 15.889 -4.798 -3.680 1.00 . A A . 58 SER HB3 1 1
13 26508 1 1 71 SER HG H 16.752 -3.178 -4.732 1.00 . A A . 58 SER HG 1 1
13 26509 1 1 71 SER N N 13.018 -4.861 -3.672 1.00 . A A . 58 SER N 1 1
13 26510 1 1 71 SER O O 14.217 -6.226 -5.717 1.00 . A A . 58 SER O 1 1
13 26511 1 1 71 SER OG O 16.013 -2.833 -4.205 1.00 . A A . 58 SER OG 1 1
13 26512 1 1 72 ASP C C 15.922 -6.130 -8.010 1.00 . A A . 59 ASP C 1 1
13 26513 1 1 72 ASP CA C 15.014 -4.903 -8.098 1.00 . A A . 59 ASP CA 1 1
13 26514 1 1 72 ASP CB C 15.654 -3.854 -9.015 1.00 . A A . 59 ASP CB 1 1
13 26515 1 1 72 ASP CG C 16.263 -4.454 -10.270 1.00 . A A . 59 ASP CG 1 1
13 26516 1 1 72 ASP H H 14.829 -3.327 -6.690 1.00 . A A . 59 ASP H 1 1
13 26517 1 1 72 ASP HA H 14.071 -5.205 -8.527 1.00 . A A . 59 ASP HA 1 1
13 26518 1 1 72 ASP HB2 H 14.903 -3.140 -9.314 1.00 . A A . 59 ASP HB2 1 1
13 26519 1 1 72 ASP HB3 H 16.434 -3.341 -8.471 1.00 . A A . 59 ASP HB3 1 1
13 26520 1 1 72 ASP N N 14.732 -4.302 -6.788 1.00 . A A . 59 ASP N 1 1
13 26521 1 1 72 ASP O O 15.676 -7.135 -8.678 1.00 . A A . 59 ASP O 1 1
13 26522 1 1 72 ASP OD1 O 15.531 -4.654 -11.262 1.00 . A A . 59 ASP OD1 1 1
13 26523 1 1 72 ASP OD2 O 17.485 -4.715 -10.273 1.00 . A A . 59 ASP OD2 1 1
13 26524 1 1 73 ASN C C 17.317 -8.405 -6.510 1.00 . A A . 60 ASN C 1 1
13 26525 1 1 73 ASN CA C 17.939 -7.130 -7.079 1.00 . A A . 60 ASN CA 1 1
13 26526 1 1 73 ASN CB C 19.125 -6.693 -6.212 1.00 . A A . 60 ASN CB 1 1
13 26527 1 1 73 ASN CG C 20.199 -7.761 -6.107 1.00 . A A . 60 ASN CG 1 1
13 26528 1 1 73 ASN H H 17.076 -5.239 -6.642 1.00 . A A . 60 ASN H 1 1
13 26529 1 1 73 ASN HA H 18.299 -7.340 -8.076 1.00 . A A . 60 ASN HA 1 1
13 26530 1 1 73 ASN HB2 H 19.567 -5.806 -6.641 1.00 . A A . 60 ASN HB2 1 1
13 26531 1 1 73 ASN HB3 H 18.769 -6.468 -5.217 1.00 . A A . 60 ASN HB3 1 1
13 26532 1 1 73 ASN HD21 H 21.034 -7.110 -7.786 1.00 . A A . 60 ASN HD21 1 1
13 26533 1 1 73 ASN HD22 H 21.799 -8.475 -7.045 1.00 . A A . 60 ASN HD22 1 1
13 26534 1 1 73 ASN N N 16.958 -6.050 -7.185 1.00 . A A . 60 ASN N 1 1
13 26535 1 1 73 ASN ND2 N 21.103 -7.782 -7.072 1.00 . A A . 60 ASN ND2 1 1
13 26536 1 1 73 ASN O O 17.826 -9.503 -6.741 1.00 . A A . 60 ASN O 1 1
13 26537 1 1 73 ASN OD1 O 20.210 -8.560 -5.171 1.00 . A A . 60 ASN OD1 1 1
13 26538 1 1 74 ASN C C 16.455 -9.945 -4.051 1.00 . A A . 61 ASN C 1 1
13 26539 1 1 74 ASN CA C 15.537 -9.368 -5.128 1.00 . A A . 61 ASN CA 1 1
13 26540 1 1 74 ASN CB C 15.119 -10.455 -6.132 1.00 . A A . 61 ASN CB 1 1
13 26541 1 1 74 ASN CG C 14.286 -11.555 -5.500 1.00 . A A . 61 ASN CG 1 1
13 26542 1 1 74 ASN H H 15.796 -7.358 -5.739 1.00 . A A . 61 ASN H 1 1
13 26543 1 1 74 ASN HA H 14.652 -8.977 -4.647 1.00 . A A . 61 ASN HA 1 1
13 26544 1 1 74 ASN HB2 H 14.538 -10.001 -6.920 1.00 . A A . 61 ASN HB2 1 1
13 26545 1 1 74 ASN HB3 H 16.005 -10.902 -6.559 1.00 . A A . 61 ASN HB3 1 1
13 26546 1 1 74 ASN HD21 H 12.611 -10.603 -6.001 1.00 . A A . 61 ASN HD21 1 1
13 26547 1 1 74 ASN HD22 H 12.404 -12.113 -5.163 1.00 . A A . 61 ASN HD22 1 1
13 26548 1 1 74 ASN N N 16.198 -8.252 -5.801 1.00 . A A . 61 ASN N 1 1
13 26549 1 1 74 ASN ND2 N 12.972 -11.408 -5.556 1.00 . A A . 61 ASN ND2 1 1
13 26550 1 1 74 ASN O O 17.199 -10.900 -4.286 1.00 . A A . 61 ASN O 1 1
13 26551 1 1 74 ASN OD1 O 14.819 -12.534 -4.980 1.00 . A A . 61 ASN OD1 1 1
13 26552 1 1 75 ARG C C 16.708 -9.353 -0.437 1.00 . A A . 62 ARG C 1 1
13 26553 1 1 75 ARG CA C 17.309 -9.721 -1.783 1.00 . A A . 62 ARG CA 1 1
13 26554 1 1 75 ARG CB C 18.679 -9.050 -1.926 1.00 . A A . 62 ARG CB 1 1
13 26555 1 1 75 ARG CD C 19.928 -6.874 -1.924 1.00 . A A . 62 ARG CD 1 1
13 26556 1 1 75 ARG CG C 18.606 -7.559 -2.212 1.00 . A A . 62 ARG CG 1 1
13 26557 1 1 75 ARG CZ C 21.409 -6.851 0.046 1.00 . A A . 62 ARG CZ 1 1
13 26558 1 1 75 ARG H H 15.772 -8.618 -2.731 1.00 . A A . 62 ARG H 1 1
13 26559 1 1 75 ARG HA H 17.438 -10.792 -1.824 1.00 . A A . 62 ARG HA 1 1
13 26560 1 1 75 ARG HB2 H 19.234 -9.191 -1.009 1.00 . A A . 62 ARG HB2 1 1
13 26561 1 1 75 ARG HB3 H 19.215 -9.523 -2.736 1.00 . A A . 62 ARG HB3 1 1
13 26562 1 1 75 ARG HD2 H 20.720 -7.427 -2.408 1.00 . A A . 62 ARG HD2 1 1
13 26563 1 1 75 ARG HD3 H 19.893 -5.870 -2.320 1.00 . A A . 62 ARG HD3 1 1
13 26564 1 1 75 ARG HE H 19.420 -6.706 0.115 1.00 . A A . 62 ARG HE 1 1
13 26565 1 1 75 ARG HG2 H 18.355 -7.413 -3.251 1.00 . A A . 62 ARG HG2 1 1
13 26566 1 1 75 ARG HG3 H 17.841 -7.120 -1.589 1.00 . A A . 62 ARG HG3 1 1
13 26567 1 1 75 ARG HH11 H 22.366 -7.213 -1.702 1.00 . A A . 62 ARG HH11 1 1
13 26568 1 1 75 ARG HH12 H 23.394 -7.104 -0.304 1.00 . A A . 62 ARG HH12 1 1
13 26569 1 1 75 ARG HH21 H 20.733 -6.571 1.930 1.00 . A A . 62 ARG HH21 1 1
13 26570 1 1 75 ARG HH22 H 22.458 -6.743 1.783 1.00 . A A . 62 ARG HH22 1 1
13 26571 1 1 75 ARG N N 16.423 -9.333 -2.876 1.00 . A A . 62 ARG N 1 1
13 26572 1 1 75 ARG NE N 20.198 -6.810 -0.489 1.00 . A A . 62 ARG NE 1 1
13 26573 1 1 75 ARG NH1 N 22.473 -7.072 -0.715 1.00 . A A . 62 ARG NH1 1 1
13 26574 1 1 75 ARG NH2 N 21.545 -6.708 1.356 1.00 . A A . 62 ARG NH2 1 1
13 26575 1 1 75 ARG O O 16.801 -10.114 0.524 1.00 . A A . 62 ARG O 1 1
13 26576 1 1 76 ASP C C 14.093 -7.179 0.577 1.00 . A A . 63 ASP C 1 1
13 26577 1 1 76 ASP CA C 15.492 -7.691 0.851 1.00 . A A . 63 ASP CA 1 1
13 26578 1 1 76 ASP CB C 16.337 -6.575 1.479 1.00 . A A . 63 ASP CB 1 1
13 26579 1 1 76 ASP CG C 17.519 -7.105 2.262 1.00 . A A . 63 ASP CG 1 1
13 26580 1 1 76 ASP H H 16.055 -7.621 -1.177 1.00 . A A . 63 ASP H 1 1
13 26581 1 1 76 ASP HA H 15.434 -8.517 1.541 1.00 . A A . 63 ASP HA 1 1
13 26582 1 1 76 ASP HB2 H 16.709 -5.929 0.696 1.00 . A A . 63 ASP HB2 1 1
13 26583 1 1 76 ASP HB3 H 15.715 -5.998 2.149 1.00 . A A . 63 ASP HB3 1 1
13 26584 1 1 76 ASP N N 16.101 -8.177 -0.376 1.00 . A A . 63 ASP N 1 1
13 26585 1 1 76 ASP O O 13.786 -6.755 -0.542 1.00 . A A . 63 ASP O 1 1
13 26586 1 1 76 ASP OD1 O 17.325 -7.576 3.403 1.00 . A A . 63 ASP OD1 1 1
13 26587 1 1 76 ASP OD2 O 18.653 -7.055 1.735 1.00 . A A . 63 ASP OD2 1 1
13 26588 1 1 77 LYS C C 11.400 -6.280 2.862 1.00 . A A . 64 LYS C 1 1
13 26589 1 1 77 LYS CA C 11.886 -6.748 1.495 1.00 . A A . 64 LYS CA 1 1
13 26590 1 1 77 LYS CB C 10.973 -7.840 0.908 1.00 . A A . 64 LYS CB 1 1
13 26591 1 1 77 LYS CD C 10.069 -9.304 2.764 1.00 . A A . 64 LYS CD 1 1
13 26592 1 1 77 LYS CE C 10.322 -10.562 3.579 1.00 . A A . 64 LYS CE 1 1
13 26593 1 1 77 LYS CG C 11.055 -9.190 1.609 1.00 . A A . 64 LYS CG 1 1
13 26594 1 1 77 LYS H H 13.573 -7.574 2.463 1.00 . A A . 64 LYS H 1 1
13 26595 1 1 77 LYS HA H 11.888 -5.899 0.826 1.00 . A A . 64 LYS HA 1 1
13 26596 1 1 77 LYS HB2 H 9.950 -7.499 0.959 1.00 . A A . 64 LYS HB2 1 1
13 26597 1 1 77 LYS HB3 H 11.236 -7.985 -0.130 1.00 . A A . 64 LYS HB3 1 1
13 26598 1 1 77 LYS HD2 H 10.175 -8.440 3.405 1.00 . A A . 64 LYS HD2 1 1
13 26599 1 1 77 LYS HD3 H 9.063 -9.336 2.372 1.00 . A A . 64 LYS HD3 1 1
13 26600 1 1 77 LYS HE2 H 9.553 -10.647 4.334 1.00 . A A . 64 LYS HE2 1 1
13 26601 1 1 77 LYS HE3 H 10.275 -11.419 2.919 1.00 . A A . 64 LYS HE3 1 1
13 26602 1 1 77 LYS HG2 H 10.842 -9.968 0.893 1.00 . A A . 64 LYS HG2 1 1
13 26603 1 1 77 LYS HG3 H 12.056 -9.321 1.991 1.00 . A A . 64 LYS HG3 1 1
13 26604 1 1 77 LYS HZ1 H 11.794 -11.412 4.789 1.00 . A A . 64 LYS HZ1 1 1
13 26605 1 1 77 LYS HZ2 H 11.707 -9.721 4.898 1.00 . A A . 64 LYS HZ2 1 1
13 26606 1 1 77 LYS HZ3 H 12.410 -10.451 3.533 1.00 . A A . 64 LYS HZ3 1 1
13 26607 1 1 77 LYS N N 13.255 -7.222 1.597 1.00 . A A . 64 LYS N 1 1
13 26608 1 1 77 LYS NZ N 11.650 -10.534 4.243 1.00 . A A . 64 LYS NZ 1 1
13 26609 1 1 77 LYS O O 11.529 -6.989 3.857 1.00 . A A . 64 LYS O 1 1
13 26610 1 1 78 LEU C C 8.946 -4.298 4.171 1.00 . A A . 65 LEU C 1 1
13 26611 1 1 78 LEU CA C 10.446 -4.488 4.175 1.00 . A A . 65 LEU CA 1 1
13 26612 1 1 78 LEU CB C 11.128 -3.146 4.403 1.00 . A A . 65 LEU CB 1 1
13 26613 1 1 78 LEU CD1 C 13.096 -1.651 4.033 1.00 . A A . 65 LEU CD1 1 1
13 26614 1 1 78 LEU CD2 C 13.461 -4.069 4.526 1.00 . A A . 65 LEU CD2 1 1
13 26615 1 1 78 LEU CG C 12.547 -3.053 3.855 1.00 . A A . 65 LEU CG 1 1
13 26616 1 1 78 LEU H H 10.782 -4.550 2.085 1.00 . A A . 65 LEU H 1 1
13 26617 1 1 78 LEU HA H 10.720 -5.163 4.969 1.00 . A A . 65 LEU HA 1 1
13 26618 1 1 78 LEU HB2 H 10.528 -2.374 3.940 1.00 . A A . 65 LEU HB2 1 1
13 26619 1 1 78 LEU HB3 H 11.164 -2.964 5.466 1.00 . A A . 65 LEU HB3 1 1
13 26620 1 1 78 LEU HD11 H 13.147 -1.417 5.086 1.00 . A A . 65 LEU HD11 1 1
13 26621 1 1 78 LEU HD12 H 12.447 -0.943 3.539 1.00 . A A . 65 LEU HD12 1 1
13 26622 1 1 78 LEU HD13 H 14.085 -1.596 3.604 1.00 . A A . 65 LEU HD13 1 1
13 26623 1 1 78 LEU HD21 H 13.085 -5.067 4.349 1.00 . A A . 65 LEU HD21 1 1
13 26624 1 1 78 LEU HD22 H 13.492 -3.880 5.589 1.00 . A A . 65 LEU HD22 1 1
13 26625 1 1 78 LEU HD23 H 14.457 -3.983 4.117 1.00 . A A . 65 LEU HD23 1 1
13 26626 1 1 78 LEU HG H 12.518 -3.272 2.799 1.00 . A A . 65 LEU HG 1 1
13 26627 1 1 78 LEU N N 10.878 -5.069 2.913 1.00 . A A . 65 LEU N 1 1
13 26628 1 1 78 LEU O O 8.419 -3.558 3.344 1.00 . A A . 65 LEU O 1 1
13 26629 1 1 79 TYR C C 6.343 -3.503 5.497 1.00 . A A . 66 TYR C 1 1
13 26630 1 1 79 TYR CA C 6.810 -4.900 5.127 1.00 . A A . 66 TYR CA 1 1
13 26631 1 1 79 TYR CB C 6.263 -5.925 6.118 1.00 . A A . 66 TYR CB 1 1
13 26632 1 1 79 TYR CD1 C 7.743 -7.973 6.080 1.00 . A A . 66 TYR CD1 1 1
13 26633 1 1 79 TYR CD2 C 5.615 -8.102 5.015 1.00 . A A . 66 TYR CD2 1 1
13 26634 1 1 79 TYR CE1 C 8.000 -9.286 5.732 1.00 . A A . 66 TYR CE1 1 1
13 26635 1 1 79 TYR CE2 C 5.866 -9.416 4.663 1.00 . A A . 66 TYR CE2 1 1
13 26636 1 1 79 TYR CG C 6.547 -7.359 5.729 1.00 . A A . 66 TYR CG 1 1
13 26637 1 1 79 TYR CZ C 7.058 -10.003 5.024 1.00 . A A . 66 TYR CZ 1 1
13 26638 1 1 79 TYR H H 8.742 -5.472 5.768 1.00 . A A . 66 TYR H 1 1
13 26639 1 1 79 TYR HA H 6.447 -5.140 4.139 1.00 . A A . 66 TYR HA 1 1
13 26640 1 1 79 TYR HB2 H 6.707 -5.751 7.086 1.00 . A A . 66 TYR HB2 1 1
13 26641 1 1 79 TYR HB3 H 5.191 -5.807 6.192 1.00 . A A . 66 TYR HB3 1 1
13 26642 1 1 79 TYR HD1 H 8.480 -7.409 6.629 1.00 . A A . 66 TYR HD1 1 1
13 26643 1 1 79 TYR HD2 H 4.682 -7.640 4.731 1.00 . A A . 66 TYR HD2 1 1
13 26644 1 1 79 TYR HE1 H 8.935 -9.744 6.015 1.00 . A A . 66 TYR HE1 1 1
13 26645 1 1 79 TYR HE2 H 5.127 -9.976 4.110 1.00 . A A . 66 TYR HE2 1 1
13 26646 1 1 79 TYR HH H 7.109 -11.440 3.727 1.00 . A A . 66 TYR HH 1 1
13 26647 1 1 79 TYR N N 8.262 -4.950 5.093 1.00 . A A . 66 TYR N 1 1
13 26648 1 1 79 TYR O O 6.804 -2.920 6.476 1.00 . A A . 66 TYR O 1 1
13 26649 1 1 79 TYR OH O 7.311 -11.311 4.675 1.00 . A A . 66 TYR OH 1 1
13 26650 1 1 80 VAL C C 3.478 -1.552 5.082 1.00 . A A . 67 VAL C 1 1
13 26651 1 1 80 VAL CA C 4.978 -1.600 4.876 1.00 . A A . 67 VAL CA 1 1
13 26652 1 1 80 VAL CB C 5.361 -0.699 3.687 1.00 . A A . 67 VAL CB 1 1
13 26653 1 1 80 VAL CG1 C 6.851 -0.415 3.703 1.00 . A A . 67 VAL CG1 1 1
13 26654 1 1 80 VAL CG2 C 4.956 -1.330 2.362 1.00 . A A . 67 VAL CG2 1 1
13 26655 1 1 80 VAL H H 5.077 -3.499 3.957 1.00 . A A . 67 VAL H 1 1
13 26656 1 1 80 VAL HA H 5.456 -1.203 5.756 1.00 . A A . 67 VAL HA 1 1
13 26657 1 1 80 VAL HB H 4.836 0.241 3.792 1.00 . A A . 67 VAL HB 1 1
13 26658 1 1 80 VAL HG11 H 7.105 0.119 4.607 1.00 . A A . 67 VAL HG11 1 1
13 26659 1 1 80 VAL HG12 H 7.111 0.186 2.842 1.00 . A A . 67 VAL HG12 1 1
13 26660 1 1 80 VAL HG13 H 7.395 -1.348 3.669 1.00 . A A . 67 VAL HG13 1 1
13 26661 1 1 80 VAL HG21 H 5.471 -2.272 2.241 1.00 . A A . 67 VAL HG21 1 1
13 26662 1 1 80 VAL HG22 H 5.220 -0.667 1.552 1.00 . A A . 67 VAL HG22 1 1
13 26663 1 1 80 VAL HG23 H 3.889 -1.500 2.358 1.00 . A A . 67 VAL HG23 1 1
13 26664 1 1 80 VAL N N 5.445 -2.963 4.692 1.00 . A A . 67 VAL N 1 1
13 26665 1 1 80 VAL O O 2.708 -2.027 4.254 1.00 . A A . 67 VAL O 1 1
13 26666 1 1 81 ASN C C 1.224 0.590 6.076 1.00 . A A . 68 ASN C 1 1
13 26667 1 1 81 ASN CA C 1.653 -0.810 6.467 1.00 . A A . 68 ASN CA 1 1
13 26668 1 1 81 ASN CB C 1.324 -1.083 7.939 1.00 . A A . 68 ASN CB 1 1
13 26669 1 1 81 ASN CG C 1.211 -2.565 8.250 1.00 . A A . 68 ASN CG 1 1
13 26670 1 1 81 ASN H H 3.728 -0.637 6.829 1.00 . A A . 68 ASN H 1 1
13 26671 1 1 81 ASN HA H 1.118 -1.517 5.850 1.00 . A A . 68 ASN HA 1 1
13 26672 1 1 81 ASN HB2 H 2.102 -0.665 8.558 1.00 . A A . 68 ASN HB2 1 1
13 26673 1 1 81 ASN HB3 H 0.384 -0.612 8.183 1.00 . A A . 68 ASN HB3 1 1
13 26674 1 1 81 ASN HD21 H 3.114 -2.632 8.806 1.00 . A A . 68 ASN HD21 1 1
13 26675 1 1 81 ASN HD22 H 2.248 -4.124 8.911 1.00 . A A . 68 ASN HD22 1 1
13 26676 1 1 81 ASN N N 3.067 -0.978 6.193 1.00 . A A . 68 ASN N 1 1
13 26677 1 1 81 ASN ND2 N 2.301 -3.166 8.699 1.00 . A A . 68 ASN ND2 1 1
13 26678 1 1 81 ASN O O 1.637 1.576 6.688 1.00 . A A . 68 ASN O 1 1
13 26679 1 1 81 ASN OD1 O 0.146 -3.159 8.103 1.00 . A A . 68 ASN OD1 1 1
13 26680 1 1 82 ILE C C -1.100 2.560 5.384 1.00 . A A . 69 ILE C 1 1
13 26681 1 1 82 ILE CA C -0.027 1.942 4.494 1.00 . A A . 69 ILE CA 1 1
13 26682 1 1 82 ILE CB C -0.584 1.771 3.069 1.00 . A A . 69 ILE CB 1 1
13 26683 1 1 82 ILE CD1 C -0.392 0.322 0.976 1.00 . A A . 69 ILE CD1 1 1
13 26684 1 1 82 ILE CG1 C 0.163 0.646 2.345 1.00 . A A . 69 ILE CG1 1 1
13 26685 1 1 82 ILE CG2 C -0.460 3.080 2.300 1.00 . A A . 69 ILE CG2 1 1
13 26686 1 1 82 ILE H H 0.097 -0.158 4.617 1.00 . A A . 69 ILE H 1 1
13 26687 1 1 82 ILE HA H 0.826 2.604 4.452 1.00 . A A . 69 ILE HA 1 1
13 26688 1 1 82 ILE HB H -1.630 1.517 3.139 1.00 . A A . 69 ILE HB 1 1
13 26689 1 1 82 ILE HD11 H -1.416 -0.008 1.073 1.00 . A A . 69 ILE HD11 1 1
13 26690 1 1 82 ILE HD12 H 0.200 -0.461 0.523 1.00 . A A . 69 ILE HD12 1 1
13 26691 1 1 82 ILE HD13 H -0.356 1.207 0.357 1.00 . A A . 69 ILE HD13 1 1
13 26692 1 1 82 ILE HG12 H 1.196 0.932 2.222 1.00 . A A . 69 ILE HG12 1 1
13 26693 1 1 82 ILE HG13 H 0.112 -0.251 2.946 1.00 . A A . 69 ILE HG13 1 1
13 26694 1 1 82 ILE HG21 H -0.976 2.994 1.355 1.00 . A A . 69 ILE HG21 1 1
13 26695 1 1 82 ILE HG22 H 0.585 3.294 2.121 1.00 . A A . 69 ILE HG22 1 1
13 26696 1 1 82 ILE HG23 H -0.895 3.878 2.879 1.00 . A A . 69 ILE HG23 1 1
13 26697 1 1 82 ILE N N 0.411 0.668 5.037 1.00 . A A . 69 ILE N 1 1
13 26698 1 1 82 ILE O O -2.292 2.352 5.174 1.00 . A A . 69 ILE O 1 1
13 26699 1 1 83 ARG C C -1.938 5.299 6.944 1.00 . A A . 70 ARG C 1 1
13 26700 1 1 83 ARG CA C -1.573 3.883 7.364 1.00 . A A . 70 ARG CA 1 1
13 26701 1 1 83 ARG CB C -0.927 3.867 8.756 1.00 . A A . 70 ARG CB 1 1
13 26702 1 1 83 ARG CD C 0.322 2.463 10.452 1.00 . A A . 70 ARG CD 1 1
13 26703 1 1 83 ARG CG C -0.577 2.463 9.224 1.00 . A A . 70 ARG CG 1 1
13 26704 1 1 83 ARG CZ C 1.906 0.673 11.117 1.00 . A A . 70 ARG CZ 1 1
13 26705 1 1 83 ARG H H 0.297 3.464 6.472 1.00 . A A . 70 ARG H 1 1
13 26706 1 1 83 ARG HA H -2.470 3.283 7.383 1.00 . A A . 70 ARG HA 1 1
13 26707 1 1 83 ARG HB2 H -0.022 4.456 8.734 1.00 . A A . 70 ARG HB2 1 1
13 26708 1 1 83 ARG HB3 H -1.615 4.301 9.467 1.00 . A A . 70 ARG HB3 1 1
13 26709 1 1 83 ARG HD2 H 1.228 3.004 10.221 1.00 . A A . 70 ARG HD2 1 1
13 26710 1 1 83 ARG HD3 H -0.195 2.952 11.263 1.00 . A A . 70 ARG HD3 1 1
13 26711 1 1 83 ARG HE H -0.076 0.444 10.910 1.00 . A A . 70 ARG HE 1 1
13 26712 1 1 83 ARG HG2 H -1.491 1.943 9.467 1.00 . A A . 70 ARG HG2 1 1
13 26713 1 1 83 ARG HG3 H -0.073 1.946 8.421 1.00 . A A . 70 ARG HG3 1 1
13 26714 1 1 83 ARG HH11 H 2.759 2.501 10.948 1.00 . A A . 70 ARG HH11 1 1
13 26715 1 1 83 ARG HH12 H 3.852 1.209 11.320 1.00 . A A . 70 ARG HH12 1 1
13 26716 1 1 83 ARG HH21 H 1.345 -1.252 11.411 1.00 . A A . 70 ARG HH21 1 1
13 26717 1 1 83 ARG HH22 H 3.053 -0.955 11.570 1.00 . A A . 70 ARG HH22 1 1
13 26718 1 1 83 ARG N N -0.664 3.297 6.390 1.00 . A A . 70 ARG N 1 1
13 26719 1 1 83 ARG NE N 0.667 1.098 10.858 1.00 . A A . 70 ARG NE 1 1
13 26720 1 1 83 ARG NH1 N 2.921 1.530 11.129 1.00 . A A . 70 ARG NH1 1 1
13 26721 1 1 83 ARG NH2 N 2.115 -0.611 11.394 1.00 . A A . 70 ARG NH2 1 1
13 26722 1 1 83 ARG O O -1.105 6.015 6.385 1.00 . A A . 70 ARG O 1 1
13 26723 1 1 84 PRO C C -2.771 8.155 7.283 1.00 . A A . 71 PRO C 1 1
13 26724 1 1 84 PRO CA C -3.681 7.036 6.788 1.00 . A A . 71 PRO CA 1 1
13 26725 1 1 84 PRO CB C -5.053 7.121 7.457 1.00 . A A . 71 PRO CB 1 1
13 26726 1 1 84 PRO CD C -4.252 4.898 7.811 1.00 . A A . 71 PRO CD 1 1
13 26727 1 1 84 PRO CG C -5.498 5.705 7.579 1.00 . A A . 71 PRO CG 1 1
13 26728 1 1 84 PRO HA H -3.795 7.118 5.715 1.00 . A A . 71 PRO HA 1 1
13 26729 1 1 84 PRO HB2 H -4.957 7.592 8.425 1.00 . A A . 71 PRO HB2 1 1
13 26730 1 1 84 PRO HB3 H -5.726 7.694 6.835 1.00 . A A . 71 PRO HB3 1 1
13 26731 1 1 84 PRO HD2 H -4.064 4.786 8.867 1.00 . A A . 71 PRO HD2 1 1
13 26732 1 1 84 PRO HD3 H -4.335 3.932 7.335 1.00 . A A . 71 PRO HD3 1 1
13 26733 1 1 84 PRO HG2 H -6.172 5.603 8.418 1.00 . A A . 71 PRO HG2 1 1
13 26734 1 1 84 PRO HG3 H -5.983 5.392 6.667 1.00 . A A . 71 PRO HG3 1 1
13 26735 1 1 84 PRO N N -3.197 5.707 7.173 1.00 . A A . 71 PRO N 1 1
13 26736 1 1 84 PRO O O -2.341 8.154 8.439 1.00 . A A . 71 PRO O 1 1
13 26737 1 1 85 MET C C -2.417 11.229 7.589 1.00 . A A . 72 MET C 1 1
13 26738 1 1 85 MET CA C -1.631 10.236 6.739 1.00 . A A . 72 MET CA 1 1
13 26739 1 1 85 MET CB C -1.104 10.909 5.464 1.00 . A A . 72 MET CB 1 1
13 26740 1 1 85 MET CE C 2.141 13.246 6.653 1.00 . A A . 72 MET CE 1 1
13 26741 1 1 85 MET CG C -0.186 12.097 5.712 1.00 . A A . 72 MET CG 1 1
13 26742 1 1 85 MET H H -2.835 9.028 5.484 1.00 . A A . 72 MET H 1 1
13 26743 1 1 85 MET HA H -0.797 9.867 7.314 1.00 . A A . 72 MET HA 1 1
13 26744 1 1 85 MET HB2 H -0.558 10.178 4.886 1.00 . A A . 72 MET HB2 1 1
13 26745 1 1 85 MET HB3 H -1.948 11.254 4.882 1.00 . A A . 72 MET HB3 1 1
13 26746 1 1 85 MET HE1 H 1.513 13.922 7.215 1.00 . A A . 72 MET HE1 1 1
13 26747 1 1 85 MET HE2 H 2.295 13.638 5.658 1.00 . A A . 72 MET HE2 1 1
13 26748 1 1 85 MET HE3 H 3.095 13.142 7.151 1.00 . A A . 72 MET HE3 1 1
13 26749 1 1 85 MET HG2 H 0.061 12.547 4.763 1.00 . A A . 72 MET HG2 1 1
13 26750 1 1 85 MET HG3 H -0.712 12.817 6.322 1.00 . A A . 72 MET HG3 1 1
13 26751 1 1 85 MET N N -2.474 9.098 6.397 1.00 . A A . 72 MET N 1 1
13 26752 1 1 85 MET O O -2.830 12.283 7.108 1.00 . A A . 72 MET O 1 1
13 26753 1 1 85 MET SD S 1.346 11.643 6.548 1.00 . A A . 72 MET SD 1 1
13 26754 1 1 86 ASP C C -4.787 12.019 9.191 1.00 . A A . 73 ASP C 1 1
13 26755 1 1 86 ASP CA C -3.432 11.643 9.788 1.00 . A A . 73 ASP CA 1 1
13 26756 1 1 86 ASP CB C -2.659 12.894 10.228 1.00 . A A . 73 ASP CB 1 1
13 26757 1 1 86 ASP CG C -3.412 13.711 11.258 1.00 . A A . 73 ASP CG 1 1
13 26758 1 1 86 ASP H H -2.293 9.981 9.140 1.00 . A A . 73 ASP H 1 1
13 26759 1 1 86 ASP HA H -3.608 11.025 10.657 1.00 . A A . 73 ASP HA 1 1
13 26760 1 1 86 ASP HB2 H -1.714 12.595 10.656 1.00 . A A . 73 ASP HB2 1 1
13 26761 1 1 86 ASP HB3 H -2.476 13.518 9.364 1.00 . A A . 73 ASP HB3 1 1
13 26762 1 1 86 ASP N N -2.652 10.846 8.843 1.00 . A A . 73 ASP N 1 1
13 26763 1 1 86 ASP O O -5.002 13.152 8.757 1.00 . A A . 73 ASP O 1 1
13 26764 1 1 86 ASP OD1 O -3.880 13.128 12.263 1.00 . A A . 73 ASP OD1 1 1
13 26765 1 1 86 ASP OD2 O -3.555 14.937 11.062 1.00 . A A . 73 ASP OD2 1 1
13 26766 1 1 87 ASN C C -8.076 10.439 9.271 1.00 . A A . 74 ASN C 1 1
13 26767 1 1 87 ASN CA C -7.007 11.248 8.547 1.00 . A A . 74 ASN CA 1 1
13 26768 1 1 87 ASN CB C -7.004 10.868 7.058 1.00 . A A . 74 ASN CB 1 1
13 26769 1 1 87 ASN CG C -6.618 12.020 6.144 1.00 . A A . 74 ASN CG 1 1
13 26770 1 1 87 ASN H H -5.479 10.180 9.563 1.00 . A A . 74 ASN H 1 1
13 26771 1 1 87 ASN HA H -7.252 12.296 8.637 1.00 . A A . 74 ASN HA 1 1
13 26772 1 1 87 ASN HB2 H -6.301 10.063 6.901 1.00 . A A . 74 ASN HB2 1 1
13 26773 1 1 87 ASN HB3 H -7.993 10.531 6.781 1.00 . A A . 74 ASN HB3 1 1
13 26774 1 1 87 ASN HD21 H -4.716 11.447 6.145 1.00 . A A . 74 ASN HD21 1 1
13 26775 1 1 87 ASN HD22 H -5.075 12.855 5.214 1.00 . A A . 74 ASN HD22 1 1
13 26776 1 1 87 ASN N N -5.692 11.048 9.151 1.00 . A A . 74 ASN N 1 1
13 26777 1 1 87 ASN ND2 N -5.344 12.114 5.798 1.00 . A A . 74 ASN ND2 1 1
13 26778 1 1 87 ASN O O -9.036 11.002 9.796 1.00 . A A . 74 ASN O 1 1
13 26779 1 1 87 ASN OD1 O -7.467 12.810 5.734 1.00 . A A . 74 ASN OD1 1 1
13 26780 1 1 88 SER C C -8.274 6.964 10.420 1.00 . A A . 75 SER C 1 1
13 26781 1 1 88 SER CA C -8.914 8.233 9.864 1.00 . A A . 75 SER CA 1 1
13 26782 1 1 88 SER CB C -9.940 7.847 8.797 1.00 . A A . 75 SER CB 1 1
13 26783 1 1 88 SER H H -7.087 8.734 8.931 1.00 . A A . 75 SER H 1 1
13 26784 1 1 88 SER HA H -9.414 8.758 10.662 1.00 . A A . 75 SER HA 1 1
13 26785 1 1 88 SER HB2 H -9.461 7.237 8.046 1.00 . A A . 75 SER HB2 1 1
13 26786 1 1 88 SER HB3 H -10.740 7.288 9.256 1.00 . A A . 75 SER HB3 1 1
13 26787 1 1 88 SER HG H -11.222 9.328 8.701 1.00 . A A . 75 SER HG 1 1
13 26788 1 1 88 SER N N -7.908 9.120 9.293 1.00 . A A . 75 SER N 1 1
13 26789 1 1 88 SER O O -7.060 6.774 10.323 1.00 . A A . 75 SER O 1 1
13 26790 1 1 88 SER OG O -10.488 8.992 8.166 1.00 . A A . 75 SER OG 1 1
13 26791 1 1 89 ALA C C -9.116 3.701 10.560 1.00 . A A . 76 ALA C 1 1
13 26792 1 1 89 ALA CA C -8.658 4.815 11.493 1.00 . A A . 76 ALA CA 1 1
13 26793 1 1 89 ALA CB C -9.195 4.583 12.898 1.00 . A A . 76 ALA CB 1 1
13 26794 1 1 89 ALA H H -10.060 6.329 11.052 1.00 . A A . 76 ALA H 1 1
13 26795 1 1 89 ALA HA H -7.578 4.823 11.536 1.00 . A A . 76 ALA HA 1 1
13 26796 1 1 89 ALA HB1 H -8.900 5.402 13.536 1.00 . A A . 76 ALA HB1 1 1
13 26797 1 1 89 ALA HB2 H -8.791 3.661 13.287 1.00 . A A . 76 ALA HB2 1 1
13 26798 1 1 89 ALA HB3 H -10.273 4.520 12.866 1.00 . A A . 76 ALA HB3 1 1
13 26799 1 1 89 ALA N N -9.105 6.100 10.985 1.00 . A A . 76 ALA N 1 1
13 26800 1 1 89 ALA O O -10.312 3.551 10.298 1.00 . A A . 76 ALA O 1 1
13 26801 1 1 90 TRP C C -8.153 0.502 9.725 1.00 . A A . 77 TRP C 1 1
13 26802 1 1 90 TRP CA C -8.458 1.868 9.108 1.00 . A A . 77 TRP CA 1 1
13 26803 1 1 90 TRP CB C -7.630 2.049 7.829 1.00 . A A . 77 TRP CB 1 1
13 26804 1 1 90 TRP CD1 C -8.864 4.232 7.188 1.00 . A A . 77 TRP CD1 1 1
13 26805 1 1 90 TRP CD2 C -7.965 3.121 5.466 1.00 . A A . 77 TRP CD2 1 1
13 26806 1 1 90 TRP CE2 C -8.608 4.268 4.968 1.00 . A A . 77 TRP CE2 1 1
13 26807 1 1 90 TRP CE3 C -7.324 2.266 4.565 1.00 . A A . 77 TRP CE3 1 1
13 26808 1 1 90 TRP CG C -8.146 3.104 6.885 1.00 . A A . 77 TRP CG 1 1
13 26809 1 1 90 TRP CH2 C -7.988 3.725 2.753 1.00 . A A . 77 TRP CH2 1 1
13 26810 1 1 90 TRP CZ2 C -8.622 4.580 3.610 1.00 . A A . 77 TRP CZ2 1 1
13 26811 1 1 90 TRP CZ3 C -7.340 2.579 3.220 1.00 . A A . 77 TRP CZ3 1 1
13 26812 1 1 90 TRP H H -7.228 3.101 10.311 1.00 . A A . 77 TRP H 1 1
13 26813 1 1 90 TRP HA H -9.506 1.916 8.859 1.00 . A A . 77 TRP HA 1 1
13 26814 1 1 90 TRP HB2 H -6.626 2.317 8.103 1.00 . A A . 77 TRP HB2 1 1
13 26815 1 1 90 TRP HB3 H -7.607 1.110 7.295 1.00 . A A . 77 TRP HB3 1 1
13 26816 1 1 90 TRP HD1 H -9.165 4.511 8.188 1.00 . A A . 77 TRP HD1 1 1
13 26817 1 1 90 TRP HE1 H -9.665 5.776 5.985 1.00 . A A . 77 TRP HE1 1 1
13 26818 1 1 90 TRP HE3 H -6.816 1.375 4.906 1.00 . A A . 77 TRP HE3 1 1
13 26819 1 1 90 TRP HH2 H -7.977 3.927 1.693 1.00 . A A . 77 TRP HH2 1 1
13 26820 1 1 90 TRP HZ2 H -9.116 5.461 3.231 1.00 . A A . 77 TRP HZ2 1 1
13 26821 1 1 90 TRP HZ3 H -6.849 1.928 2.511 1.00 . A A . 77 TRP HZ3 1 1
13 26822 1 1 90 TRP N N -8.165 2.941 10.046 1.00 . A A . 77 TRP N 1 1
13 26823 1 1 90 TRP NE1 N -9.153 4.933 6.035 1.00 . A A . 77 TRP NE1 1 1
13 26824 1 1 90 TRP O O -7.533 0.409 10.787 1.00 . A A . 77 TRP O 1 1
13 26825 1 1 91 THR C C -6.989 -2.330 8.772 1.00 . A A . 78 THR C 1 1
13 26826 1 1 91 THR CA C -8.293 -1.911 9.443 1.00 . A A . 78 THR CA 1 1
13 26827 1 1 91 THR CB C -9.426 -2.873 9.032 1.00 . A A . 78 THR CB 1 1
13 26828 1 1 91 THR CG2 C -9.198 -4.268 9.598 1.00 . A A . 78 THR CG2 1 1
13 26829 1 1 91 THR H H -9.168 -0.403 8.264 1.00 . A A . 78 THR H 1 1
13 26830 1 1 91 THR HA H -8.173 -1.947 10.518 1.00 . A A . 78 THR HA 1 1
13 26831 1 1 91 THR HB H -9.448 -2.936 7.953 1.00 . A A . 78 THR HB 1 1
13 26832 1 1 91 THR HG1 H -10.764 -2.521 10.453 1.00 . A A . 78 THR HG1 1 1
13 26833 1 1 91 THR HG21 H -9.208 -4.225 10.677 1.00 . A A . 78 THR HG21 1 1
13 26834 1 1 91 THR HG22 H -8.241 -4.643 9.262 1.00 . A A . 78 THR HG22 1 1
13 26835 1 1 91 THR HG23 H -9.982 -4.927 9.256 1.00 . A A . 78 THR HG23 1 1
13 26836 1 1 91 THR N N -8.606 -0.548 9.058 1.00 . A A . 78 THR N 1 1
13 26837 1 1 91 THR O O -6.812 -2.137 7.566 1.00 . A A . 78 THR O 1 1
13 26838 1 1 91 THR OG1 O -10.687 -2.364 9.497 1.00 . A A . 78 THR OG1 1 1
13 26839 1 1 92 THR C C -4.484 -4.646 8.831 1.00 . A A . 79 THR C 1 1
13 26840 1 1 92 THR CA C -4.737 -3.156 9.062 1.00 . A A . 79 THR CA 1 1
13 26841 1 1 92 THR CB C -3.692 -2.567 10.042 1.00 . A A . 79 THR CB 1 1
13 26842 1 1 92 THR CG2 C -3.916 -3.068 11.466 1.00 . A A . 79 THR CG2 1 1
13 26843 1 1 92 THR H H -6.313 -3.140 10.465 1.00 . A A . 79 THR H 1 1
13 26844 1 1 92 THR HA H -4.628 -2.647 8.115 1.00 . A A . 79 THR HA 1 1
13 26845 1 1 92 THR HB H -3.808 -1.495 10.044 1.00 . A A . 79 THR HB 1 1
13 26846 1 1 92 THR HG1 H -2.367 -3.275 8.748 1.00 . A A . 79 THR HG1 1 1
13 26847 1 1 92 THR HG21 H -4.919 -2.817 11.782 1.00 . A A . 79 THR HG21 1 1
13 26848 1 1 92 THR HG22 H -3.202 -2.600 12.127 1.00 . A A . 79 THR HG22 1 1
13 26849 1 1 92 THR HG23 H -3.785 -4.140 11.496 1.00 . A A . 79 THR HG23 1 1
13 26850 1 1 92 THR N N -6.078 -2.893 9.546 1.00 . A A . 79 THR N 1 1
13 26851 1 1 92 THR O O -4.481 -5.452 9.762 1.00 . A A . 79 THR O 1 1
13 26852 1 1 92 THR OG1 O -2.356 -2.880 9.628 1.00 . A A . 79 THR OG1 1 1
13 26853 1 1 93 ASP C C -2.629 -6.180 6.298 1.00 . A A . 80 ASP C 1 1
13 26854 1 1 93 ASP CA C -3.844 -6.336 7.201 1.00 . A A . 80 ASP CA 1 1
13 26855 1 1 93 ASP CB C -4.950 -7.119 6.475 1.00 . A A . 80 ASP CB 1 1
13 26856 1 1 93 ASP CG C -4.630 -8.599 6.347 1.00 . A A . 80 ASP CG 1 1
13 26857 1 1 93 ASP H H -4.465 -4.346 6.857 1.00 . A A . 80 ASP H 1 1
13 26858 1 1 93 ASP HA H -3.555 -6.860 8.100 1.00 . A A . 80 ASP HA 1 1
13 26859 1 1 93 ASP HB2 H -5.877 -7.017 7.017 1.00 . A A . 80 ASP HB2 1 1
13 26860 1 1 93 ASP HB3 H -5.075 -6.711 5.483 1.00 . A A . 80 ASP HB3 1 1
13 26861 1 1 93 ASP N N -4.297 -5.003 7.571 1.00 . A A . 80 ASP N 1 1
13 26862 1 1 93 ASP O O -2.412 -5.101 5.753 1.00 . A A . 80 ASP O 1 1
13 26863 1 1 93 ASP OD1 O -4.928 -9.361 7.291 1.00 . A A . 80 ASP OD1 1 1
13 26864 1 1 93 ASP OD2 O -4.080 -9.008 5.304 1.00 . A A . 80 ASP OD2 1 1
13 26865 1 1 94 ASN C C -1.032 -7.433 3.836 1.00 . A A . 81 ASN C 1 1
13 26866 1 1 94 ASN CA C -0.660 -7.129 5.273 1.00 . A A . 81 ASN CA 1 1
13 26867 1 1 94 ASN CB C 0.460 -8.068 5.711 1.00 . A A . 81 ASN CB 1 1
13 26868 1 1 94 ASN CG C 1.194 -7.581 6.945 1.00 . A A . 81 ASN CG 1 1
13 26869 1 1 94 ASN H H -2.028 -8.067 6.600 1.00 . A A . 81 ASN H 1 1
13 26870 1 1 94 ASN HA H -0.300 -6.113 5.324 1.00 . A A . 81 ASN HA 1 1
13 26871 1 1 94 ASN HB2 H 0.040 -9.039 5.920 1.00 . A A . 81 ASN HB2 1 1
13 26872 1 1 94 ASN HB3 H 1.174 -8.159 4.905 1.00 . A A . 81 ASN HB3 1 1
13 26873 1 1 94 ASN HD21 H 2.442 -6.522 5.810 1.00 . A A . 81 ASN HD21 1 1
13 26874 1 1 94 ASN HD22 H 2.725 -6.438 7.521 1.00 . A A . 81 ASN HD22 1 1
13 26875 1 1 94 ASN N N -1.827 -7.223 6.141 1.00 . A A . 81 ASN N 1 1
13 26876 1 1 94 ASN ND2 N 2.221 -6.766 6.737 1.00 . A A . 81 ASN ND2 1 1
13 26877 1 1 94 ASN O O -0.200 -7.337 2.945 1.00 . A A . 81 ASN O 1 1
13 26878 1 1 94 ASN OD1 O 0.845 -7.934 8.070 1.00 . A A . 81 ASN OD1 1 1
13 26879 1 1 95 GLY C C -3.527 -6.908 1.738 1.00 . A A . 82 GLY C 1 1
13 26880 1 1 95 GLY CA C -2.726 -8.071 2.274 1.00 . A A . 82 GLY CA 1 1
13 26881 1 1 95 GLY H H -2.873 -7.985 4.373 1.00 . A A . 82 GLY H 1 1
13 26882 1 1 95 GLY HA2 H -1.866 -8.227 1.642 1.00 . A A . 82 GLY HA2 1 1
13 26883 1 1 95 GLY HA3 H -3.340 -8.959 2.262 1.00 . A A . 82 GLY HA3 1 1
13 26884 1 1 95 GLY N N -2.270 -7.832 3.617 1.00 . A A . 82 GLY N 1 1
13 26885 1 1 95 GLY O O -3.415 -6.552 0.563 1.00 . A A . 82 GLY O 1 1
13 26886 1 1 96 VAL C C -5.192 -4.148 3.324 1.00 . A A . 83 VAL C 1 1
13 26887 1 1 96 VAL CA C -5.158 -5.178 2.215 1.00 . A A . 83 VAL CA 1 1
13 26888 1 1 96 VAL CB C -6.610 -5.585 1.881 1.00 . A A . 83 VAL CB 1 1
13 26889 1 1 96 VAL CG1 C -6.657 -6.504 0.669 1.00 . A A . 83 VAL CG1 1 1
13 26890 1 1 96 VAL CG2 C -7.273 -6.243 3.080 1.00 . A A . 83 VAL CG2 1 1
13 26891 1 1 96 VAL H H -4.356 -6.618 3.531 1.00 . A A . 83 VAL H 1 1
13 26892 1 1 96 VAL HA H -4.720 -4.733 1.334 1.00 . A A . 83 VAL HA 1 1
13 26893 1 1 96 VAL HB H -7.161 -4.685 1.641 1.00 . A A . 83 VAL HB 1 1
13 26894 1 1 96 VAL HG11 H -7.684 -6.776 0.462 1.00 . A A . 83 VAL HG11 1 1
13 26895 1 1 96 VAL HG12 H -6.082 -7.396 0.872 1.00 . A A . 83 VAL HG12 1 1
13 26896 1 1 96 VAL HG13 H -6.240 -5.993 -0.186 1.00 . A A . 83 VAL HG13 1 1
13 26897 1 1 96 VAL HG21 H -6.719 -7.126 3.360 1.00 . A A . 83 VAL HG21 1 1
13 26898 1 1 96 VAL HG22 H -8.285 -6.521 2.824 1.00 . A A . 83 VAL HG22 1 1
13 26899 1 1 96 VAL HG23 H -7.290 -5.550 3.909 1.00 . A A . 83 VAL HG23 1 1
13 26900 1 1 96 VAL N N -4.334 -6.309 2.600 1.00 . A A . 83 VAL N 1 1
13 26901 1 1 96 VAL O O -4.964 -4.466 4.491 1.00 . A A . 83 VAL O 1 1
13 26902 1 1 97 PHE C C -6.874 -1.091 3.661 1.00 . A A . 84 PHE C 1 1
13 26903 1 1 97 PHE CA C -5.600 -1.860 3.936 1.00 . A A . 84 PHE CA 1 1
13 26904 1 1 97 PHE CB C -4.384 -0.935 3.877 1.00 . A A . 84 PHE CB 1 1
13 26905 1 1 97 PHE CD1 C -4.587 0.272 6.070 1.00 . A A . 84 PHE CD1 1 1
13 26906 1 1 97 PHE CD2 C -2.650 -1.062 5.678 1.00 . A A . 84 PHE CD2 1 1
13 26907 1 1 97 PHE CE1 C -4.107 0.606 7.323 1.00 . A A . 84 PHE CE1 1 1
13 26908 1 1 97 PHE CE2 C -2.165 -0.731 6.927 1.00 . A A . 84 PHE CE2 1 1
13 26909 1 1 97 PHE CG C -3.863 -0.565 5.235 1.00 . A A . 84 PHE CG 1 1
13 26910 1 1 97 PHE CZ C -2.895 0.105 7.752 1.00 . A A . 84 PHE CZ 1 1
13 26911 1 1 97 PHE H H -5.621 -2.715 2.009 1.00 . A A . 84 PHE H 1 1
13 26912 1 1 97 PHE HA H -5.662 -2.309 4.917 1.00 . A A . 84 PHE HA 1 1
13 26913 1 1 97 PHE HB2 H -3.590 -1.430 3.335 1.00 . A A . 84 PHE HB2 1 1
13 26914 1 1 97 PHE HB3 H -4.652 -0.026 3.360 1.00 . A A . 84 PHE HB3 1 1
13 26915 1 1 97 PHE HD1 H -5.534 0.667 5.734 1.00 . A A . 84 PHE HD1 1 1
13 26916 1 1 97 PHE HD2 H -2.078 -1.717 5.037 1.00 . A A . 84 PHE HD2 1 1
13 26917 1 1 97 PHE HE1 H -4.680 1.259 7.965 1.00 . A A . 84 PHE HE1 1 1
13 26918 1 1 97 PHE HE2 H -1.214 -1.123 7.258 1.00 . A A . 84 PHE HE2 1 1
13 26919 1 1 97 PHE HZ H -2.517 0.364 8.731 1.00 . A A . 84 PHE HZ 1 1
13 26920 1 1 97 PHE N N -5.479 -2.918 2.960 1.00 . A A . 84 PHE N 1 1
13 26921 1 1 97 PHE O O -6.965 -0.393 2.656 1.00 . A A . 84 PHE O 1 1
13 26922 1 1 98 TYR C C -9.803 -0.231 5.597 1.00 . A A . 85 TYR C 1 1
13 26923 1 1 98 TYR CA C -9.170 -0.656 4.293 1.00 . A A . 85 TYR CA 1 1
13 26924 1 1 98 TYR CB C -10.094 -1.650 3.576 1.00 . A A . 85 TYR CB 1 1
13 26925 1 1 98 TYR CD1 C -9.582 -3.850 4.709 1.00 . A A . 85 TYR CD1 1 1
13 26926 1 1 98 TYR CD2 C -11.802 -2.999 4.879 1.00 . A A . 85 TYR CD2 1 1
13 26927 1 1 98 TYR CE1 C -9.941 -4.947 5.468 1.00 . A A . 85 TYR CE1 1 1
13 26928 1 1 98 TYR CE2 C -12.166 -4.094 5.641 1.00 . A A . 85 TYR CE2 1 1
13 26929 1 1 98 TYR CG C -10.504 -2.857 4.398 1.00 . A A . 85 TYR CG 1 1
13 26930 1 1 98 TYR CZ C -11.282 -5.082 5.881 1.00 . A A . 85 TYR CZ 1 1
13 26931 1 1 98 TYR H H -7.706 -1.760 5.351 1.00 . A A . 85 TYR H 1 1
13 26932 1 1 98 TYR HA H -9.035 0.213 3.668 1.00 . A A . 85 TYR HA 1 1
13 26933 1 1 98 TYR HB2 H -10.996 -1.139 3.278 1.00 . A A . 85 TYR HB2 1 1
13 26934 1 1 98 TYR HB3 H -9.590 -2.008 2.697 1.00 . A A . 85 TYR HB3 1 1
13 26935 1 1 98 TYR HD1 H -8.568 -3.757 4.346 1.00 . A A . 85 TYR HD1 1 1
13 26936 1 1 98 TYR HD2 H -12.534 -2.239 4.647 1.00 . A A . 85 TYR HD2 1 1
13 26937 1 1 98 TYR HE1 H -9.207 -5.707 5.700 1.00 . A A . 85 TYR HE1 1 1
13 26938 1 1 98 TYR HE2 H -13.178 -4.187 6.006 1.00 . A A . 85 TYR HE2 1 1
13 26939 1 1 98 TYR HH H -10.858 -6.378 7.286 1.00 . A A . 85 TYR HH 1 1
13 26940 1 1 98 TYR N N -7.862 -1.248 4.526 1.00 . A A . 85 TYR N 1 1
13 26941 1 1 98 TYR O O -9.557 -0.837 6.630 1.00 . A A . 85 TYR O 1 1
13 26942 1 1 98 TYR OH O -11.584 -6.157 6.691 1.00 . A A . 85 TYR OH 1 1
13 26943 1 1 99 LYS C C -12.570 0.317 6.876 1.00 . A A . 86 LYS C 1 1
13 26944 1 1 99 LYS CA C -11.347 1.201 6.738 1.00 . A A . 86 LYS CA 1 1
13 26945 1 1 99 LYS CB C -11.752 2.683 6.726 1.00 . A A . 86 LYS CB 1 1
13 26946 1 1 99 LYS CD C -12.579 3.397 4.433 1.00 . A A . 86 LYS CD 1 1
13 26947 1 1 99 LYS CE C -13.784 3.955 3.686 1.00 . A A . 86 LYS CE 1 1
13 26948 1 1 99 LYS CG C -12.955 3.037 5.861 1.00 . A A . 86 LYS CG 1 1
13 26949 1 1 99 LYS H H -10.714 1.318 4.728 1.00 . A A . 86 LYS H 1 1
13 26950 1 1 99 LYS HA H -10.703 1.022 7.590 1.00 . A A . 86 LYS HA 1 1
13 26951 1 1 99 LYS HB2 H -11.982 2.974 7.735 1.00 . A A . 86 LYS HB2 1 1
13 26952 1 1 99 LYS HB3 H -10.907 3.266 6.383 1.00 . A A . 86 LYS HB3 1 1
13 26953 1 1 99 LYS HD2 H -11.799 4.143 4.450 1.00 . A A . 86 LYS HD2 1 1
13 26954 1 1 99 LYS HD3 H -12.228 2.511 3.924 1.00 . A A . 86 LYS HD3 1 1
13 26955 1 1 99 LYS HE2 H -14.549 3.193 3.635 1.00 . A A . 86 LYS HE2 1 1
13 26956 1 1 99 LYS HE3 H -14.165 4.809 4.229 1.00 . A A . 86 LYS HE3 1 1
13 26957 1 1 99 LYS HG2 H -13.624 2.190 5.837 1.00 . A A . 86 LYS HG2 1 1
13 26958 1 1 99 LYS HG3 H -13.465 3.878 6.309 1.00 . A A . 86 LYS HG3 1 1
13 26959 1 1 99 LYS HZ1 H -12.967 3.614 1.801 1.00 . A A . 86 LYS HZ1 1 1
13 26960 1 1 99 LYS HZ2 H -12.821 5.211 2.336 1.00 . A A . 86 LYS HZ2 1 1
13 26961 1 1 99 LYS HZ3 H -14.318 4.635 1.793 1.00 . A A . 86 LYS HZ3 1 1
13 26962 1 1 99 LYS N N -10.611 0.813 5.557 1.00 . A A . 86 LYS N 1 1
13 26963 1 1 99 LYS NZ N -13.445 4.383 2.308 1.00 . A A . 86 LYS NZ 1 1
13 26964 1 1 99 LYS O O -13.195 -0.048 5.879 1.00 . A A . 86 LYS O 1 1
13 26965 1 1 100 ASN C C -15.320 -0.204 7.880 1.00 . A A . 87 ASN C 1 1
13 26966 1 1 100 ASN CA C -14.047 -0.879 8.393 1.00 . A A . 87 ASN CA 1 1
13 26967 1 1 100 ASN CB C -14.155 -1.143 9.898 1.00 . A A . 87 ASN CB 1 1
13 26968 1 1 100 ASN CG C -15.305 -2.075 10.251 1.00 . A A . 87 ASN CG 1 1
13 26969 1 1 100 ASN H H -12.297 0.229 8.849 1.00 . A A . 87 ASN H 1 1
13 26970 1 1 100 ASN HA H -13.919 -1.821 7.878 1.00 . A A . 87 ASN HA 1 1
13 26971 1 1 100 ASN HB2 H -13.235 -1.591 10.244 1.00 . A A . 87 ASN HB2 1 1
13 26972 1 1 100 ASN HB3 H -14.305 -0.201 10.408 1.00 . A A . 87 ASN HB3 1 1
13 26973 1 1 100 ASN HD21 H -14.105 -3.661 10.122 1.00 . A A . 87 ASN HD21 1 1
13 26974 1 1 100 ASN HD22 H -15.752 -3.993 10.529 1.00 . A A . 87 ASN HD22 1 1
13 26975 1 1 100 ASN N N -12.881 -0.049 8.109 1.00 . A A . 87 ASN N 1 1
13 26976 1 1 100 ASN ND2 N -15.027 -3.373 10.307 1.00 . A A . 87 ASN ND2 1 1
13 26977 1 1 100 ASN O O -16.253 -0.870 7.428 1.00 . A A . 87 ASN O 1 1
13 26978 1 1 100 ASN OD1 O -16.431 -1.634 10.481 1.00 . A A . 87 ASN OD1 1 1
13 26979 1 1 101 ASP C C -16.668 1.733 5.957 1.00 . A A . 88 ASP C 1 1
13 26980 1 1 101 ASP CA C -16.458 1.924 7.451 1.00 . A A . 88 ASP CA 1 1
13 26981 1 1 101 ASP CB C -16.227 3.412 7.729 1.00 . A A . 88 ASP CB 1 1
13 26982 1 1 101 ASP CG C -16.346 3.767 9.194 1.00 . A A . 88 ASP CG 1 1
13 26983 1 1 101 ASP H H -14.568 1.586 8.340 1.00 . A A . 88 ASP H 1 1
13 26984 1 1 101 ASP HA H -17.347 1.604 7.974 1.00 . A A . 88 ASP HA 1 1
13 26985 1 1 101 ASP HB2 H -15.238 3.685 7.392 1.00 . A A . 88 ASP HB2 1 1
13 26986 1 1 101 ASP HB3 H -16.958 3.988 7.179 1.00 . A A . 88 ASP HB3 1 1
13 26987 1 1 101 ASP N N -15.335 1.126 7.943 1.00 . A A . 88 ASP N 1 1
13 26988 1 1 101 ASP O O -15.768 1.981 5.151 1.00 . A A . 88 ASP O 1 1
13 26989 1 1 101 ASP OD1 O -15.341 3.628 9.925 1.00 . A A . 88 ASP OD1 1 1
13 26990 1 1 101 ASP OD2 O -17.447 4.168 9.627 1.00 . A A . 88 ASP OD2 1 1
13 26991 1 1 102 VAL C C -18.644 2.598 3.677 1.00 . A A . 89 VAL C 1 1
13 26992 1 1 102 VAL CA C -18.216 1.221 4.181 1.00 . A A . 89 VAL CA 1 1
13 26993 1 1 102 VAL CB C -19.335 0.180 3.914 1.00 . A A . 89 VAL CB 1 1
13 26994 1 1 102 VAL CG1 C -18.804 -1.235 4.078 1.00 . A A . 89 VAL CG1 1 1
13 26995 1 1 102 VAL CG2 C -20.530 0.396 4.836 1.00 . A A . 89 VAL CG2 1 1
13 26996 1 1 102 VAL H H -18.511 1.024 6.267 1.00 . A A . 89 VAL H 1 1
13 26997 1 1 102 VAL HA H -17.334 0.915 3.635 1.00 . A A . 89 VAL HA 1 1
13 26998 1 1 102 VAL HB H -19.669 0.296 2.894 1.00 . A A . 89 VAL HB 1 1
13 26999 1 1 102 VAL HG11 H -17.997 -1.400 3.380 1.00 . A A . 89 VAL HG11 1 1
13 27000 1 1 102 VAL HG12 H -19.597 -1.942 3.886 1.00 . A A . 89 VAL HG12 1 1
13 27001 1 1 102 VAL HG13 H -18.440 -1.368 5.085 1.00 . A A . 89 VAL HG13 1 1
13 27002 1 1 102 VAL HG21 H -21.279 -0.355 4.635 1.00 . A A . 89 VAL HG21 1 1
13 27003 1 1 102 VAL HG22 H -20.949 1.377 4.662 1.00 . A A . 89 VAL HG22 1 1
13 27004 1 1 102 VAL HG23 H -20.211 0.320 5.864 1.00 . A A . 89 VAL HG23 1 1
13 27005 1 1 102 VAL N N -17.858 1.297 5.583 1.00 . A A . 89 VAL N 1 1
13 27006 1 1 102 VAL O O -19.724 3.085 4.000 1.00 . A A . 89 VAL O 1 1
13 27007 1 1 103 GLY C C -16.929 5.228 1.725 1.00 . A A . 90 GLY C 1 1
13 27008 1 1 103 GLY CA C -18.106 4.559 2.397 1.00 . A A . 90 GLY CA 1 1
13 27009 1 1 103 GLY H H -16.920 2.830 2.682 1.00 . A A . 90 GLY H 1 1
13 27010 1 1 103 GLY HA2 H -18.911 4.468 1.683 1.00 . A A . 90 GLY HA2 1 1
13 27011 1 1 103 GLY HA3 H -18.438 5.176 3.219 1.00 . A A . 90 GLY HA3 1 1
13 27012 1 1 103 GLY N N -17.783 3.243 2.903 1.00 . A A . 90 GLY N 1 1
13 27013 1 1 103 GLY O O -15.947 4.573 1.369 1.00 . A A . 90 GLY O 1 1
13 27014 1 1 104 SER C C -14.871 7.644 1.869 1.00 . A A . 91 SER C 1 1
13 27015 1 1 104 SER CA C -15.981 7.282 0.887 1.00 . A A . 91 SER CA 1 1
13 27016 1 1 104 SER CB C -16.591 8.535 0.257 1.00 . A A . 91 SER CB 1 1
13 27017 1 1 104 SER H H -17.804 7.007 1.895 1.00 . A A . 91 SER H 1 1
13 27018 1 1 104 SER HA H -15.568 6.662 0.107 1.00 . A A . 91 SER HA 1 1
13 27019 1 1 104 SER HB2 H -16.949 9.190 1.037 1.00 . A A . 91 SER HB2 1 1
13 27020 1 1 104 SER HB3 H -15.843 9.045 -0.330 1.00 . A A . 91 SER HB3 1 1
13 27021 1 1 104 SER HG H -18.447 8.737 -0.368 1.00 . A A . 91 SER HG 1 1
13 27022 1 1 104 SER N N -17.018 6.528 1.553 1.00 . A A . 91 SER N 1 1
13 27023 1 1 104 SER O O -15.035 7.526 3.083 1.00 . A A . 91 SER O 1 1
13 27024 1 1 104 SER OG O -17.680 8.188 -0.589 1.00 . A A . 91 SER OG 1 1
13 27025 1 1 105 TRP C C -11.794 9.496 1.399 1.00 . A A . 92 TRP C 1 1
13 27026 1 1 105 TRP CA C -12.596 8.443 2.146 1.00 . A A . 92 TRP CA 1 1
13 27027 1 1 105 TRP CB C -11.734 7.238 2.492 1.00 . A A . 92 TRP CB 1 1
13 27028 1 1 105 TRP CD1 C -10.950 7.653 4.889 1.00 . A A . 92 TRP CD1 1 1
13 27029 1 1 105 TRP CD2 C -9.357 7.815 3.338 1.00 . A A . 92 TRP CD2 1 1
13 27030 1 1 105 TRP CE2 C -8.779 8.071 4.594 1.00 . A A . 92 TRP CE2 1 1
13 27031 1 1 105 TRP CE3 C -8.560 7.857 2.204 1.00 . A A . 92 TRP CE3 1 1
13 27032 1 1 105 TRP CG C -10.732 7.549 3.547 1.00 . A A . 92 TRP CG 1 1
13 27033 1 1 105 TRP CH2 C -6.670 8.403 3.601 1.00 . A A . 92 TRP CH2 1 1
13 27034 1 1 105 TRP CZ2 C -7.430 8.366 4.738 1.00 . A A . 92 TRP CZ2 1 1
13 27035 1 1 105 TRP CZ3 C -7.231 8.149 2.343 1.00 . A A . 92 TRP CZ3 1 1
13 27036 1 1 105 TRP H H -13.642 8.052 0.360 1.00 . A A . 92 TRP H 1 1
13 27037 1 1 105 TRP HA H -12.957 8.876 3.058 1.00 . A A . 92 TRP HA 1 1
13 27038 1 1 105 TRP HB2 H -12.366 6.436 2.850 1.00 . A A . 92 TRP HB2 1 1
13 27039 1 1 105 TRP HB3 H -11.202 6.912 1.607 1.00 . A A . 92 TRP HB3 1 1
13 27040 1 1 105 TRP HD1 H -11.910 7.507 5.365 1.00 . A A . 92 TRP HD1 1 1
13 27041 1 1 105 TRP HE1 H -9.674 8.101 6.502 1.00 . A A . 92 TRP HE1 1 1
13 27042 1 1 105 TRP HE3 H -8.972 7.664 1.225 1.00 . A A . 92 TRP HE3 1 1
13 27043 1 1 105 TRP HH2 H -5.618 8.631 3.661 1.00 . A A . 92 TRP HH2 1 1
13 27044 1 1 105 TRP HZ2 H -6.986 8.563 5.704 1.00 . A A . 92 TRP HZ2 1 1
13 27045 1 1 105 TRP HZ3 H -6.611 8.195 1.468 1.00 . A A . 92 TRP HZ3 1 1
13 27046 1 1 105 TRP N N -13.728 8.034 1.333 1.00 . A A . 92 TRP N 1 1
13 27047 1 1 105 TRP NE1 N -9.777 7.966 5.530 1.00 . A A . 92 TRP NE1 1 1
13 27048 1 1 105 TRP O O -11.720 10.640 1.831 1.00 . A A . 92 TRP O 1 1
13 27049 1 1 106 GLY C C -9.547 10.950 0.118 1.00 . A A . 93 GLY C 1 1
13 27050 1 1 106 GLY CA C -10.469 9.976 -0.615 1.00 . A A . 93 GLY CA 1 1
13 27051 1 1 106 GLY H H -11.424 8.169 -0.031 1.00 . A A . 93 GLY H 1 1
13 27052 1 1 106 GLY HA2 H -9.863 9.363 -1.262 1.00 . A A . 93 GLY HA2 1 1
13 27053 1 1 106 GLY HA3 H -11.148 10.543 -1.229 1.00 . A A . 93 GLY HA3 1 1
13 27054 1 1 106 GLY N N -11.257 9.091 0.251 1.00 . A A . 93 GLY N 1 1
13 27055 1 1 106 GLY O O -9.945 12.071 0.430 1.00 . A A . 93 GLY O 1 1
13 27056 1 1 107 GLY C C -5.925 11.008 0.764 1.00 . A A . 94 GLY C 1 1
13 27057 1 1 107 GLY CA C -7.363 11.400 1.034 1.00 . A A . 94 GLY CA 1 1
13 27058 1 1 107 GLY H H -8.017 9.666 0.016 1.00 . A A . 94 GLY H 1 1
13 27059 1 1 107 GLY HA2 H -7.514 12.416 0.702 1.00 . A A . 94 GLY HA2 1 1
13 27060 1 1 107 GLY HA3 H -7.548 11.346 2.096 1.00 . A A . 94 GLY HA3 1 1
13 27061 1 1 107 GLY N N -8.306 10.544 0.346 1.00 . A A . 94 GLY N 1 1
13 27062 1 1 107 GLY O O -5.519 10.873 -0.390 1.00 . A A . 94 GLY O 1 1
13 27063 1 1 108 THR C C -3.334 9.357 2.656 1.00 . A A . 95 THR C 1 1
13 27064 1 1 108 THR CA C -3.741 10.480 1.699 1.00 . A A . 95 THR CA 1 1
13 27065 1 1 108 THR CB C -2.858 11.716 1.962 1.00 . A A . 95 THR CB 1 1
13 27066 1 1 108 THR CG2 C -2.778 12.607 0.733 1.00 . A A . 95 THR CG2 1 1
13 27067 1 1 108 THR H H -5.542 10.905 2.723 1.00 . A A . 95 THR H 1 1
13 27068 1 1 108 THR HA H -3.571 10.152 0.684 1.00 . A A . 95 THR HA 1 1
13 27069 1 1 108 THR HB H -1.861 11.379 2.208 1.00 . A A . 95 THR HB 1 1
13 27070 1 1 108 THR HG1 H -3.249 13.401 2.915 1.00 . A A . 95 THR HG1 1 1
13 27071 1 1 108 THR HG21 H -2.157 13.464 0.949 1.00 . A A . 95 THR HG21 1 1
13 27072 1 1 108 THR HG22 H -3.770 12.940 0.463 1.00 . A A . 95 THR HG22 1 1
13 27073 1 1 108 THR HG23 H -2.350 12.051 -0.088 1.00 . A A . 95 THR HG23 1 1
13 27074 1 1 108 THR N N -5.154 10.815 1.827 1.00 . A A . 95 THR N 1 1
13 27075 1 1 108 THR O O -3.679 9.374 3.841 1.00 . A A . 95 THR O 1 1
13 27076 1 1 108 THR OG1 O -3.381 12.461 3.071 1.00 . A A . 95 THR OG1 1 1
13 27077 1 1 109 ILE C C -0.608 7.076 2.630 1.00 . A A . 96 ILE C 1 1
13 27078 1 1 109 ILE CA C -2.088 7.269 2.928 1.00 . A A . 96 ILE CA 1 1
13 27079 1 1 109 ILE CB C -2.850 5.952 2.663 1.00 . A A . 96 ILE CB 1 1
13 27080 1 1 109 ILE CD1 C -4.967 5.108 1.522 1.00 . A A . 96 ILE CD1 1 1
13 27081 1 1 109 ILE CG1 C -3.866 6.145 1.541 1.00 . A A . 96 ILE CG1 1 1
13 27082 1 1 109 ILE CG2 C -3.535 5.463 3.928 1.00 . A A . 96 ILE CG2 1 1
13 27083 1 1 109 ILE H H -2.421 8.390 1.164 1.00 . A A . 96 ILE H 1 1
13 27084 1 1 109 ILE HA H -2.205 7.527 3.971 1.00 . A A . 96 ILE HA 1 1
13 27085 1 1 109 ILE HB H -2.134 5.203 2.363 1.00 . A A . 96 ILE HB 1 1
13 27086 1 1 109 ILE HD11 H -5.496 5.130 2.463 1.00 . A A . 96 ILE HD11 1 1
13 27087 1 1 109 ILE HD12 H -4.538 4.129 1.372 1.00 . A A . 96 ILE HD12 1 1
13 27088 1 1 109 ILE HD13 H -5.653 5.328 0.718 1.00 . A A . 96 ILE HD13 1 1
13 27089 1 1 109 ILE HG12 H -4.320 7.115 1.648 1.00 . A A . 96 ILE HG12 1 1
13 27090 1 1 109 ILE HG13 H -3.352 6.099 0.593 1.00 . A A . 96 ILE HG13 1 1
13 27091 1 1 109 ILE HG21 H -4.057 4.542 3.721 1.00 . A A . 96 ILE HG21 1 1
13 27092 1 1 109 ILE HG22 H -4.241 6.209 4.264 1.00 . A A . 96 ILE HG22 1 1
13 27093 1 1 109 ILE HG23 H -2.796 5.295 4.697 1.00 . A A . 96 ILE HG23 1 1
13 27094 1 1 109 ILE N N -2.611 8.375 2.129 1.00 . A A . 96 ILE N 1 1
13 27095 1 1 109 ILE O O -0.203 7.073 1.472 1.00 . A A . 96 ILE O 1 1
13 27096 1 1 110 GLY C C 2.262 5.572 3.606 1.00 . A A . 97 GLY C 1 1
13 27097 1 1 110 GLY CA C 1.631 6.939 3.489 1.00 . A A . 97 GLY CA 1 1
13 27098 1 1 110 GLY H H -0.188 6.750 4.553 1.00 . A A . 97 GLY H 1 1
13 27099 1 1 110 GLY HA2 H 1.855 7.340 2.510 1.00 . A A . 97 GLY HA2 1 1
13 27100 1 1 110 GLY HA3 H 2.062 7.587 4.237 1.00 . A A . 97 GLY HA3 1 1
13 27101 1 1 110 GLY N N 0.194 6.916 3.666 1.00 . A A . 97 GLY N 1 1
13 27102 1 1 110 GLY O O 1.703 4.672 4.230 1.00 . A A . 97 GLY O 1 1
13 27103 1 1 111 ILE C C 5.227 4.252 4.163 1.00 . A A . 98 ILE C 1 1
13 27104 1 1 111 ILE CA C 4.161 4.165 3.080 1.00 . A A . 98 ILE CA 1 1
13 27105 1 1 111 ILE CB C 4.803 3.794 1.721 1.00 . A A . 98 ILE CB 1 1
13 27106 1 1 111 ILE CD1 C 2.848 4.431 0.197 1.00 . A A . 98 ILE CD1 1 1
13 27107 1 1 111 ILE CG1 C 3.736 3.326 0.729 1.00 . A A . 98 ILE CG1 1 1
13 27108 1 1 111 ILE CG2 C 5.860 2.717 1.896 1.00 . A A . 98 ILE CG2 1 1
13 27109 1 1 111 ILE H H 3.804 6.153 2.478 1.00 . A A . 98 ILE H 1 1
13 27110 1 1 111 ILE HA H 3.460 3.388 3.347 1.00 . A A . 98 ILE HA 1 1
13 27111 1 1 111 ILE HB H 5.286 4.675 1.326 1.00 . A A . 98 ILE HB 1 1
13 27112 1 1 111 ILE HD11 H 2.319 4.893 1.018 1.00 . A A . 98 ILE HD11 1 1
13 27113 1 1 111 ILE HD12 H 2.138 4.017 -0.502 1.00 . A A . 98 ILE HD12 1 1
13 27114 1 1 111 ILE HD13 H 3.455 5.171 -0.301 1.00 . A A . 98 ILE HD13 1 1
13 27115 1 1 111 ILE HG12 H 4.221 2.862 -0.116 1.00 . A A . 98 ILE HG12 1 1
13 27116 1 1 111 ILE HG13 H 3.102 2.601 1.224 1.00 . A A . 98 ILE HG13 1 1
13 27117 1 1 111 ILE HG21 H 6.277 2.463 0.933 1.00 . A A . 98 ILE HG21 1 1
13 27118 1 1 111 ILE HG22 H 5.408 1.840 2.335 1.00 . A A . 98 ILE HG22 1 1
13 27119 1 1 111 ILE HG23 H 6.642 3.083 2.543 1.00 . A A . 98 ILE HG23 1 1
13 27120 1 1 111 ILE N N 3.428 5.414 3.001 1.00 . A A . 98 ILE N 1 1
13 27121 1 1 111 ILE O O 6.133 5.085 4.094 1.00 . A A . 98 ILE O 1 1
13 27122 1 1 112 TYR C C 6.563 1.968 6.470 1.00 . A A . 99 TYR C 1 1
13 27123 1 1 112 TYR CA C 6.020 3.378 6.289 1.00 . A A . 99 TYR CA 1 1
13 27124 1 1 112 TYR CB C 5.320 3.801 7.590 1.00 . A A . 99 TYR CB 1 1
13 27125 1 1 112 TYR CD1 C 4.465 6.162 7.352 1.00 . A A . 99 TYR CD1 1 1
13 27126 1 1 112 TYR CD2 C 2.878 4.396 7.345 1.00 . A A . 99 TYR CD2 1 1
13 27127 1 1 112 TYR CE1 C 3.448 7.082 7.209 1.00 . A A . 99 TYR CE1 1 1
13 27128 1 1 112 TYR CE2 C 1.855 5.313 7.200 1.00 . A A . 99 TYR CE2 1 1
13 27129 1 1 112 TYR CG C 4.201 4.806 7.420 1.00 . A A . 99 TYR CG 1 1
13 27130 1 1 112 TYR CZ C 2.148 6.656 7.132 1.00 . A A . 99 TYR CZ 1 1
13 27131 1 1 112 TYR H H 4.351 2.760 5.157 1.00 . A A . 99 TYR H 1 1
13 27132 1 1 112 TYR HA H 6.832 4.057 6.074 1.00 . A A . 99 TYR HA 1 1
13 27133 1 1 112 TYR HB2 H 4.903 2.927 8.064 1.00 . A A . 99 TYR HB2 1 1
13 27134 1 1 112 TYR HB3 H 6.056 4.240 8.251 1.00 . A A . 99 TYR HB3 1 1
13 27135 1 1 112 TYR HD1 H 5.488 6.499 7.408 1.00 . A A . 99 TYR HD1 1 1
13 27136 1 1 112 TYR HD2 H 2.650 3.342 7.402 1.00 . A A . 99 TYR HD2 1 1
13 27137 1 1 112 TYR HE1 H 3.680 8.136 7.160 1.00 . A A . 99 TYR HE1 1 1
13 27138 1 1 112 TYR HE2 H 0.833 4.976 7.139 1.00 . A A . 99 TYR HE2 1 1
13 27139 1 1 112 TYR HH H 0.360 7.285 7.462 1.00 . A A . 99 TYR HH 1 1
13 27140 1 1 112 TYR N N 5.092 3.401 5.170 1.00 . A A . 99 TYR N 1 1
13 27141 1 1 112 TYR O O 5.793 1.006 6.441 1.00 . A A . 99 TYR O 1 1
13 27142 1 1 112 TYR OH O 1.138 7.576 6.978 1.00 . A A . 99 TYR OH 1 1
13 27143 1 1 113 VAL C C 7.966 0.102 8.341 1.00 . A A . 100 VAL C 1 1
13 27144 1 1 113 VAL CA C 8.447 0.534 6.954 1.00 . A A . 100 VAL CA 1 1
13 27145 1 1 113 VAL CB C 10.001 0.536 6.887 1.00 . A A . 100 VAL CB 1 1
13 27146 1 1 113 VAL CG1 C 10.620 1.485 7.904 1.00 . A A . 100 VAL CG1 1 1
13 27147 1 1 113 VAL CG2 C 10.542 -0.870 7.078 1.00 . A A . 100 VAL CG2 1 1
13 27148 1 1 113 VAL H H 8.455 2.617 6.570 1.00 . A A . 100 VAL H 1 1
13 27149 1 1 113 VAL HA H 8.085 -0.173 6.220 1.00 . A A . 100 VAL HA 1 1
13 27150 1 1 113 VAL HB H 10.290 0.871 5.902 1.00 . A A . 100 VAL HB 1 1
13 27151 1 1 113 VAL HG11 H 10.343 1.176 8.900 1.00 . A A . 100 VAL HG11 1 1
13 27152 1 1 113 VAL HG12 H 10.261 2.488 7.725 1.00 . A A . 100 VAL HG12 1 1
13 27153 1 1 113 VAL HG13 H 11.696 1.466 7.808 1.00 . A A . 100 VAL HG13 1 1
13 27154 1 1 113 VAL HG21 H 10.146 -1.517 6.309 1.00 . A A . 100 VAL HG21 1 1
13 27155 1 1 113 VAL HG22 H 10.244 -1.240 8.049 1.00 . A A . 100 VAL HG22 1 1
13 27156 1 1 113 VAL HG23 H 11.619 -0.852 7.016 1.00 . A A . 100 VAL HG23 1 1
13 27157 1 1 113 VAL N N 7.873 1.833 6.641 1.00 . A A . 100 VAL N 1 1
13 27158 1 1 113 VAL O O 8.175 0.810 9.328 1.00 . A A . 100 VAL O 1 1
13 27159 1 1 114 ASP C C 7.869 -2.038 10.535 1.00 . A A . 101 ASP C 1 1
13 27160 1 1 114 ASP CA C 6.736 -1.509 9.673 1.00 . A A . 101 ASP CA 1 1
13 27161 1 1 114 ASP CB C 5.672 -2.587 9.444 1.00 . A A . 101 ASP CB 1 1
13 27162 1 1 114 ASP CG C 4.910 -2.937 10.709 1.00 . A A . 101 ASP CG 1 1
13 27163 1 1 114 ASP H H 7.126 -1.554 7.587 1.00 . A A . 101 ASP H 1 1
13 27164 1 1 114 ASP HA H 6.282 -0.668 10.176 1.00 . A A . 101 ASP HA 1 1
13 27165 1 1 114 ASP HB2 H 4.965 -2.233 8.708 1.00 . A A . 101 ASP HB2 1 1
13 27166 1 1 114 ASP HB3 H 6.152 -3.482 9.074 1.00 . A A . 101 ASP HB3 1 1
13 27167 1 1 114 ASP N N 7.273 -1.028 8.406 1.00 . A A . 101 ASP N 1 1
13 27168 1 1 114 ASP O O 8.169 -3.236 10.545 1.00 . A A . 101 ASP O 1 1
13 27169 1 1 114 ASP OD1 O 4.371 -2.013 11.355 1.00 . A A . 101 ASP OD1 1 1
13 27170 1 1 114 ASP OD2 O 4.816 -4.139 11.041 1.00 . A A . 101 ASP OD2 1 1
13 27171 1 1 115 GLY C C 10.944 -0.909 11.219 1.00 . A A . 102 GLY C 1 1
13 27172 1 1 115 GLY CA C 9.723 -1.425 11.952 1.00 . A A . 102 GLY CA 1 1
13 27173 1 1 115 GLY H H 8.172 -0.199 11.228 1.00 . A A . 102 GLY H 1 1
13 27174 1 1 115 GLY HA2 H 9.675 -0.966 12.929 1.00 . A A . 102 GLY HA2 1 1
13 27175 1 1 115 GLY HA3 H 9.806 -2.495 12.064 1.00 . A A . 102 GLY HA3 1 1
13 27176 1 1 115 GLY N N 8.517 -1.116 11.226 1.00 . A A . 102 GLY N 1 1
13 27177 1 1 115 GLY O O 11.441 -1.569 10.307 1.00 . A A . 102 GLY O 1 1
13 27178 1 1 116 GLN C C 13.680 -0.077 10.690 1.00 . A A . 103 GLN C 1 1
13 27179 1 1 116 GLN CA C 12.587 0.933 11.053 1.00 . A A . 103 GLN CA 1 1
13 27180 1 1 116 GLN CB C 13.131 1.933 12.074 1.00 . A A . 103 GLN CB 1 1
13 27181 1 1 116 GLN CD C 13.723 2.392 14.485 1.00 . A A . 103 GLN CD 1 1
13 27182 1 1 116 GLN CG C 13.173 1.392 13.494 1.00 . A A . 103 GLN CG 1 1
13 27183 1 1 116 GLN H H 10.831 0.821 12.230 1.00 . A A . 103 GLN H 1 1
13 27184 1 1 116 GLN HA H 12.310 1.472 10.160 1.00 . A A . 103 GLN HA 1 1
13 27185 1 1 116 GLN HB2 H 14.133 2.215 11.789 1.00 . A A . 103 GLN HB2 1 1
13 27186 1 1 116 GLN HB3 H 12.508 2.811 12.071 1.00 . A A . 103 GLN HB3 1 1
13 27187 1 1 116 GLN HE21 H 12.477 1.720 15.870 1.00 . A A . 103 GLN HE21 1 1
13 27188 1 1 116 GLN HE22 H 13.523 3.005 16.361 1.00 . A A . 103 GLN HE22 1 1
13 27189 1 1 116 GLN HG2 H 12.169 1.127 13.793 1.00 . A A . 103 GLN HG2 1 1
13 27190 1 1 116 GLN HG3 H 13.795 0.510 13.510 1.00 . A A . 103 GLN HG3 1 1
13 27191 1 1 116 GLN N N 11.374 0.307 11.586 1.00 . A A . 103 GLN N 1 1
13 27192 1 1 116 GLN NE2 N 13.189 2.371 15.693 1.00 . A A . 103 GLN NE2 1 1
13 27193 1 1 116 GLN O O 14.338 -0.649 11.560 1.00 . A A . 103 GLN O 1 1
13 27194 1 1 116 GLN OE1 O 14.600 3.197 14.161 1.00 . A A . 103 GLN OE1 1 1
13 27195 1 1 117 GLN C C 16.243 -0.511 8.843 1.00 . A A . 104 GLN C 1 1
13 27196 1 1 117 GLN CA C 14.887 -1.212 8.907 1.00 . A A . 104 GLN CA 1 1
13 27197 1 1 117 GLN CB C 14.501 -1.739 7.522 1.00 . A A . 104 GLN CB 1 1
13 27198 1 1 117 GLN CD C 15.399 -4.085 7.830 1.00 . A A . 104 GLN CD 1 1
13 27199 1 1 117 GLN CG C 15.422 -2.826 6.986 1.00 . A A . 104 GLN CG 1 1
13 27200 1 1 117 GLN H H 13.263 0.136 8.748 1.00 . A A . 104 GLN H 1 1
13 27201 1 1 117 GLN HA H 14.951 -2.042 9.596 1.00 . A A . 104 GLN HA 1 1
13 27202 1 1 117 GLN HB2 H 13.500 -2.142 7.572 1.00 . A A . 104 GLN HB2 1 1
13 27203 1 1 117 GLN HB3 H 14.511 -0.915 6.825 1.00 . A A . 104 GLN HB3 1 1
13 27204 1 1 117 GLN HE21 H 17.266 -4.501 7.295 1.00 . A A . 104 GLN HE21 1 1
13 27205 1 1 117 GLN HE22 H 16.517 -5.630 8.377 1.00 . A A . 104 GLN HE22 1 1
13 27206 1 1 117 GLN HG2 H 15.114 -3.078 5.983 1.00 . A A . 104 GLN HG2 1 1
13 27207 1 1 117 GLN HG3 H 16.433 -2.444 6.964 1.00 . A A . 104 GLN HG3 1 1
13 27208 1 1 117 GLN N N 13.859 -0.301 9.392 1.00 . A A . 104 GLN N 1 1
13 27209 1 1 117 GLN NE2 N 16.503 -4.812 7.835 1.00 . A A . 104 GLN NE2 1 1
13 27210 1 1 117 GLN O O 17.283 -1.156 8.721 1.00 . A A . 104 GLN O 1 1
13 27211 1 1 117 GLN OE1 O 14.392 -4.409 8.462 1.00 . A A . 104 GLN OE1 1 1
13 27212 1 1 118 THR C C 18.172 1.455 7.543 1.00 . A A . 105 THR C 1 1
13 27213 1 1 118 THR CA C 17.430 1.629 8.876 1.00 . A A . 105 THR CA 1 1
13 27214 1 1 118 THR CB C 18.347 1.295 10.076 1.00 . A A . 105 THR CB 1 1
13 27215 1 1 118 THR CG2 C 19.426 2.356 10.266 1.00 . A A . 105 THR CG2 1 1
13 27216 1 1 118 THR H H 15.354 1.266 9.021 1.00 . A A . 105 THR H 1 1
13 27217 1 1 118 THR HA H 17.128 2.663 8.965 1.00 . A A . 105 THR HA 1 1
13 27218 1 1 118 THR HB H 18.817 0.338 9.907 1.00 . A A . 105 THR HB 1 1
13 27219 1 1 118 THR HG1 H 17.816 0.461 11.793 1.00 . A A . 105 THR HG1 1 1
13 27220 1 1 118 THR HG21 H 20.040 2.407 9.379 1.00 . A A . 105 THR HG21 1 1
13 27221 1 1 118 THR HG22 H 20.042 2.096 11.114 1.00 . A A . 105 THR HG22 1 1
13 27222 1 1 118 THR HG23 H 18.961 3.315 10.440 1.00 . A A . 105 THR HG23 1 1
13 27223 1 1 118 THR N N 16.216 0.817 8.913 1.00 . A A . 105 THR N 1 1
13 27224 1 1 118 THR O O 19.384 1.643 7.456 1.00 . A A . 105 THR O 1 1
13 27225 1 1 118 THR OG1 O 17.549 1.232 11.269 1.00 . A A . 105 THR OG1 1 1
13 27226 1 1 119 ASN C C 19.012 -0.006 4.963 1.00 . A A . 106 ASN C 1 1
13 27227 1 1 119 ASN CA C 17.922 1.054 5.135 1.00 . A A . 106 ASN CA 1 1
13 27228 1 1 119 ASN CB C 18.439 2.438 4.727 1.00 . A A . 106 ASN CB 1 1
13 27229 1 1 119 ASN CG C 18.832 2.535 3.267 1.00 . A A . 106 ASN CG 1 1
13 27230 1 1 119 ASN H H 16.480 0.873 6.662 1.00 . A A . 106 ASN H 1 1
13 27231 1 1 119 ASN HA H 17.094 0.796 4.492 1.00 . A A . 106 ASN HA 1 1
13 27232 1 1 119 ASN HB2 H 17.666 3.167 4.913 1.00 . A A . 106 ASN HB2 1 1
13 27233 1 1 119 ASN HB3 H 19.300 2.680 5.330 1.00 . A A . 106 ASN HB3 1 1
13 27234 1 1 119 ASN HD21 H 20.703 2.035 3.703 1.00 . A A . 106 ASN HD21 1 1
13 27235 1 1 119 ASN HD22 H 20.377 2.355 2.035 1.00 . A A . 106 ASN HD22 1 1
13 27236 1 1 119 ASN N N 17.413 1.105 6.502 1.00 . A A . 106 ASN N 1 1
13 27237 1 1 119 ASN ND2 N 20.093 2.278 2.970 1.00 . A A . 106 ASN ND2 1 1
13 27238 1 1 119 ASN O O 20.199 0.261 5.151 1.00 . A A . 106 ASN O 1 1
13 27239 1 1 119 ASN OD1 O 17.998 2.860 2.418 1.00 . A A . 106 ASN OD1 1 1
13 27240 1 1 120 THR C C 19.800 -2.257 2.809 1.00 . A A . 107 THR C 1 1
13 27241 1 1 120 THR CA C 19.509 -2.290 4.309 1.00 . A A . 107 THR CA 1 1
13 27242 1 1 120 THR CB C 18.897 -3.650 4.716 1.00 . A A . 107 THR CB 1 1
13 27243 1 1 120 THR CG2 C 19.872 -4.800 4.495 1.00 . A A . 107 THR CG2 1 1
13 27244 1 1 120 THR H H 17.627 -1.387 4.598 1.00 . A A . 107 THR H 1 1
13 27245 1 1 120 THR HA H 20.427 -2.136 4.861 1.00 . A A . 107 THR HA 1 1
13 27246 1 1 120 THR HB H 18.014 -3.823 4.115 1.00 . A A . 107 THR HB 1 1
13 27247 1 1 120 THR HG1 H 19.236 -3.212 6.614 1.00 . A A . 107 THR HG1 1 1
13 27248 1 1 120 THR HG21 H 20.752 -4.651 5.104 1.00 . A A . 107 THR HG21 1 1
13 27249 1 1 120 THR HG22 H 20.158 -4.836 3.454 1.00 . A A . 107 THR HG22 1 1
13 27250 1 1 120 THR HG23 H 19.398 -5.731 4.769 1.00 . A A . 107 THR HG23 1 1
13 27251 1 1 120 THR N N 18.588 -1.212 4.632 1.00 . A A . 107 THR N 1 1
13 27252 1 1 120 THR O O 18.862 -2.116 2.029 1.00 . A A . 107 THR O 1 1
13 27253 1 1 120 THR OG1 O 18.518 -3.606 6.102 1.00 . A A . 107 THR OG1 1 1
13 27254 1 1 121 PRO C C 20.538 -2.309 -0.059 1.00 . A A . 108 PRO C 1 1
13 27255 1 1 121 PRO CA C 21.599 -2.191 1.039 1.00 . A A . 108 PRO CA 1 1
13 27256 1 1 121 PRO CB C 22.636 -3.305 0.947 1.00 . A A . 108 PRO CB 1 1
13 27257 1 1 121 PRO CD C 22.226 -2.728 3.281 1.00 . A A . 108 PRO CD 1 1
13 27258 1 1 121 PRO CG C 23.190 -3.428 2.339 1.00 . A A . 108 PRO CG 1 1
13 27259 1 1 121 PRO HA H 22.098 -1.240 0.935 1.00 . A A . 108 PRO HA 1 1
13 27260 1 1 121 PRO HB2 H 22.159 -4.221 0.629 1.00 . A A . 108 PRO HB2 1 1
13 27261 1 1 121 PRO HB3 H 23.405 -3.028 0.242 1.00 . A A . 108 PRO HB3 1 1
13 27262 1 1 121 PRO HD2 H 21.908 -3.398 4.064 1.00 . A A . 108 PRO HD2 1 1
13 27263 1 1 121 PRO HD3 H 22.684 -1.844 3.702 1.00 . A A . 108 PRO HD3 1 1
13 27264 1 1 121 PRO HG2 H 23.273 -4.472 2.605 1.00 . A A . 108 PRO HG2 1 1
13 27265 1 1 121 PRO HG3 H 24.161 -2.955 2.384 1.00 . A A . 108 PRO HG3 1 1
13 27266 1 1 121 PRO N N 21.100 -2.372 2.411 1.00 . A A . 108 PRO N 1 1
13 27267 1 1 121 PRO O O 20.252 -3.397 -0.569 1.00 . A A . 108 PRO O 1 1
13 27268 1 1 122 PRO C C 19.237 -0.657 -2.749 1.00 . A A . 109 PRO C 1 1
13 27269 1 1 122 PRO CA C 18.826 -1.089 -1.343 1.00 . A A . 109 PRO CA 1 1
13 27270 1 1 122 PRO CB C 17.968 -0.009 -0.694 1.00 . A A . 109 PRO CB 1 1
13 27271 1 1 122 PRO CD C 20.236 0.159 0.136 1.00 . A A . 109 PRO CD 1 1
13 27272 1 1 122 PRO CG C 18.929 0.900 0.006 1.00 . A A . 109 PRO CG 1 1
13 27273 1 1 122 PRO HA H 18.271 -2.013 -1.390 1.00 . A A . 109 PRO HA 1 1
13 27274 1 1 122 PRO HB2 H 17.414 0.519 -1.457 1.00 . A A . 109 PRO HB2 1 1
13 27275 1 1 122 PRO HB3 H 17.281 -0.463 0.005 1.00 . A A . 109 PRO HB3 1 1
13 27276 1 1 122 PRO HD2 H 21.008 0.647 -0.441 1.00 . A A . 109 PRO HD2 1 1
13 27277 1 1 122 PRO HD3 H 20.521 0.092 1.174 1.00 . A A . 109 PRO HD3 1 1
13 27278 1 1 122 PRO HG2 H 19.068 1.799 -0.573 1.00 . A A . 109 PRO HG2 1 1
13 27279 1 1 122 PRO HG3 H 18.545 1.147 0.985 1.00 . A A . 109 PRO HG3 1 1
13 27280 1 1 122 PRO N N 19.929 -1.166 -0.407 1.00 . A A . 109 PRO N 1 1
13 27281 1 1 122 PRO O O 20.407 -0.716 -3.127 1.00 . A A . 109 PRO O 1 1
13 27282 1 1 123 GLY C C 17.196 0.826 -5.443 1.00 . A A . 110 GLY C 1 1
13 27283 1 1 123 GLY CA C 18.467 0.248 -4.861 1.00 . A A . 110 GLY CA 1 1
13 27284 1 1 123 GLY H H 17.341 -0.176 -3.136 1.00 . A A . 110 GLY H 1 1
13 27285 1 1 123 GLY HA2 H 19.234 1.007 -4.858 1.00 . A A . 110 GLY HA2 1 1
13 27286 1 1 123 GLY HA3 H 18.790 -0.581 -5.472 1.00 . A A . 110 GLY HA3 1 1
13 27287 1 1 123 GLY N N 18.246 -0.208 -3.508 1.00 . A A . 110 GLY N 1 1
13 27288 1 1 123 GLY O O 16.808 1.949 -5.116 1.00 . A A . 110 GLY O 1 1
13 27289 1 1 124 ASN C C 14.153 -0.433 -6.298 1.00 . A A . 111 ASN C 1 1
13 27290 1 1 124 ASN CA C 15.255 0.455 -6.849 1.00 . A A . 111 ASN CA 1 1
13 27291 1 1 124 ASN CB C 15.281 0.353 -8.379 1.00 . A A . 111 ASN CB 1 1
13 27292 1 1 124 ASN CG C 16.320 1.256 -9.020 1.00 . A A . 111 ASN CG 1 1
13 27293 1 1 124 ASN H H 16.902 -0.825 -6.517 1.00 . A A . 111 ASN H 1 1
13 27294 1 1 124 ASN HA H 15.064 1.478 -6.561 1.00 . A A . 111 ASN HA 1 1
13 27295 1 1 124 ASN HB2 H 15.498 -0.665 -8.660 1.00 . A A . 111 ASN HB2 1 1
13 27296 1 1 124 ASN HB3 H 14.310 0.628 -8.765 1.00 . A A . 111 ASN HB3 1 1
13 27297 1 1 124 ASN HD21 H 14.996 2.733 -9.158 1.00 . A A . 111 ASN HD21 1 1
13 27298 1 1 124 ASN HD22 H 16.569 3.071 -9.790 1.00 . A A . 111 ASN HD22 1 1
13 27299 1 1 124 ASN N N 16.530 0.050 -6.279 1.00 . A A . 111 ASN N 1 1
13 27300 1 1 124 ASN ND2 N 15.923 2.477 -9.349 1.00 . A A . 111 ASN ND2 1 1
13 27301 1 1 124 ASN O O 14.101 -1.623 -6.602 1.00 . A A . 111 ASN O 1 1
13 27302 1 1 124 ASN OD1 O 17.469 0.856 -9.222 1.00 . A A . 111 ASN OD1 1 1
13 27303 1 1 125 TYR C C 10.943 -0.496 -5.696 1.00 . A A . 112 TYR C 1 1
13 27304 1 1 125 TYR CA C 12.207 -0.627 -4.877 1.00 . A A . 112 TYR CA 1 1
13 27305 1 1 125 TYR CB C 11.957 -0.189 -3.435 1.00 . A A . 112 TYR CB 1 1
13 27306 1 1 125 TYR CD1 C 14.220 -0.388 -2.343 1.00 . A A . 112 TYR CD1 1 1
13 27307 1 1 125 TYR CD2 C 12.489 -1.839 -1.617 1.00 . A A . 112 TYR CD2 1 1
13 27308 1 1 125 TYR CE1 C 15.083 -0.968 -1.441 1.00 . A A . 112 TYR CE1 1 1
13 27309 1 1 125 TYR CE2 C 13.346 -2.424 -0.708 1.00 . A A . 112 TYR CE2 1 1
13 27310 1 1 125 TYR CG C 12.909 -0.813 -2.447 1.00 . A A . 112 TYR CG 1 1
13 27311 1 1 125 TYR CZ C 14.644 -1.985 -0.625 1.00 . A A . 112 TYR CZ 1 1
13 27312 1 1 125 TYR H H 13.344 1.100 -5.308 1.00 . A A . 112 TYR H 1 1
13 27313 1 1 125 TYR HA H 12.509 -1.664 -4.876 1.00 . A A . 112 TYR HA 1 1
13 27314 1 1 125 TYR HB2 H 12.062 0.883 -3.364 1.00 . A A . 112 TYR HB2 1 1
13 27315 1 1 125 TYR HB3 H 10.952 -0.467 -3.150 1.00 . A A . 112 TYR HB3 1 1
13 27316 1 1 125 TYR HD1 H 14.566 0.414 -2.979 1.00 . A A . 112 TYR HD1 1 1
13 27317 1 1 125 TYR HD2 H 11.468 -2.182 -1.687 1.00 . A A . 112 TYR HD2 1 1
13 27318 1 1 125 TYR HE1 H 16.103 -0.623 -1.377 1.00 . A A . 112 TYR HE1 1 1
13 27319 1 1 125 TYR HE2 H 12.996 -3.225 -0.071 1.00 . A A . 112 TYR HE2 1 1
13 27320 1 1 125 TYR HH H 15.416 -3.510 0.260 1.00 . A A . 112 TYR HH 1 1
13 27321 1 1 125 TYR N N 13.282 0.137 -5.484 1.00 . A A . 112 TYR N 1 1
13 27322 1 1 125 TYR O O 10.501 0.608 -6.016 1.00 . A A . 112 TYR O 1 1
13 27323 1 1 125 TYR OH O 15.508 -2.553 0.282 1.00 . A A . 112 TYR OH 1 1
13 27324 1 1 126 THR C C 8.022 -2.251 -6.130 1.00 . A A . 113 THR C 1 1
13 27325 1 1 126 THR CA C 9.216 -1.691 -6.886 1.00 . A A . 113 THR CA 1 1
13 27326 1 1 126 THR CB C 9.515 -2.574 -8.102 1.00 . A A . 113 THR CB 1 1
13 27327 1 1 126 THR CG2 C 8.377 -2.539 -9.109 1.00 . A A . 113 THR CG2 1 1
13 27328 1 1 126 THR H H 10.736 -2.474 -5.661 1.00 . A A . 113 THR H 1 1
13 27329 1 1 126 THR HA H 8.992 -0.692 -7.230 1.00 . A A . 113 THR HA 1 1
13 27330 1 1 126 THR HB H 9.646 -3.585 -7.754 1.00 . A A . 113 THR HB 1 1
13 27331 1 1 126 THR HG1 H 11.398 -1.997 -8.046 1.00 . A A . 113 THR HG1 1 1
13 27332 1 1 126 THR HG21 H 8.224 -1.524 -9.443 1.00 . A A . 113 THR HG21 1 1
13 27333 1 1 126 THR HG22 H 7.474 -2.905 -8.644 1.00 . A A . 113 THR HG22 1 1
13 27334 1 1 126 THR HG23 H 8.626 -3.164 -9.955 1.00 . A A . 113 THR HG23 1 1
13 27335 1 1 126 THR N N 10.373 -1.634 -6.027 1.00 . A A . 113 THR N 1 1
13 27336 1 1 126 THR O O 7.889 -3.457 -5.961 1.00 . A A . 113 THR O 1 1
13 27337 1 1 126 THR OG1 O 10.727 -2.131 -8.723 1.00 . A A . 113 THR OG1 1 1
13 27338 1 1 127 LEU C C 4.734 -1.301 -5.633 1.00 . A A . 114 LEU C 1 1
13 27339 1 1 127 LEU CA C 5.991 -1.773 -4.919 1.00 . A A . 114 LEU CA 1 1
13 27340 1 1 127 LEU CB C 6.029 -1.245 -3.475 1.00 . A A . 114 LEU CB 1 1
13 27341 1 1 127 LEU CD1 C 5.803 0.847 -2.114 1.00 . A A . 114 LEU CD1 1 1
13 27342 1 1 127 LEU CD2 C 8.008 0.256 -3.117 1.00 . A A . 114 LEU CD2 1 1
13 27343 1 1 127 LEU CG C 6.497 0.204 -3.304 1.00 . A A . 114 LEU CG 1 1
13 27344 1 1 127 LEU H H 7.340 -0.413 -5.808 1.00 . A A . 114 LEU H 1 1
13 27345 1 1 127 LEU HA H 5.984 -2.852 -4.892 1.00 . A A . 114 LEU HA 1 1
13 27346 1 1 127 LEU HB2 H 5.035 -1.327 -3.063 1.00 . A A . 114 LEU HB2 1 1
13 27347 1 1 127 LEU HB3 H 6.687 -1.879 -2.902 1.00 . A A . 114 LEU HB3 1 1
13 27348 1 1 127 LEU HD11 H 4.734 0.809 -2.257 1.00 . A A . 114 LEU HD11 1 1
13 27349 1 1 127 LEU HD12 H 6.118 1.876 -2.027 1.00 . A A . 114 LEU HD12 1 1
13 27350 1 1 127 LEU HD13 H 6.064 0.312 -1.212 1.00 . A A . 114 LEU HD13 1 1
13 27351 1 1 127 LEU HD21 H 8.316 1.281 -2.973 1.00 . A A . 114 LEU HD21 1 1
13 27352 1 1 127 LEU HD22 H 8.494 -0.148 -3.993 1.00 . A A . 114 LEU HD22 1 1
13 27353 1 1 127 LEU HD23 H 8.283 -0.328 -2.251 1.00 . A A . 114 LEU HD23 1 1
13 27354 1 1 127 LEU HG H 6.249 0.768 -4.190 1.00 . A A . 114 LEU HG 1 1
13 27355 1 1 127 LEU N N 7.173 -1.367 -5.656 1.00 . A A . 114 LEU N 1 1
13 27356 1 1 127 LEU O O 4.359 -0.131 -5.554 1.00 . A A . 114 LEU O 1 1
13 27357 1 1 128 THR C C 1.661 -2.047 -6.240 1.00 . A A . 115 THR C 1 1
13 27358 1 1 128 THR CA C 2.906 -1.876 -7.106 1.00 . A A . 115 THR CA 1 1
13 27359 1 1 128 THR CB C 2.796 -2.749 -8.369 1.00 . A A . 115 THR CB 1 1
13 27360 1 1 128 THR CG2 C 1.664 -2.271 -9.266 1.00 . A A . 115 THR CG2 1 1
13 27361 1 1 128 THR H H 4.431 -3.133 -6.368 1.00 . A A . 115 THR H 1 1
13 27362 1 1 128 THR HA H 2.981 -0.843 -7.413 1.00 . A A . 115 THR HA 1 1
13 27363 1 1 128 THR HB H 2.596 -3.769 -8.069 1.00 . A A . 115 THR HB 1 1
13 27364 1 1 128 THR HG1 H 4.542 -3.515 -8.907 1.00 . A A . 115 THR HG1 1 1
13 27365 1 1 128 THR HG21 H 0.728 -2.336 -8.732 1.00 . A A . 115 THR HG21 1 1
13 27366 1 1 128 THR HG22 H 1.617 -2.889 -10.152 1.00 . A A . 115 THR HG22 1 1
13 27367 1 1 128 THR HG23 H 1.844 -1.245 -9.554 1.00 . A A . 115 THR HG23 1 1
13 27368 1 1 128 THR N N 4.098 -2.208 -6.353 1.00 . A A . 115 THR N 1 1
13 27369 1 1 128 THR O O 1.505 -3.053 -5.550 1.00 . A A . 115 THR O 1 1
13 27370 1 1 128 THR OG1 O 4.033 -2.704 -9.097 1.00 . A A . 115 THR OG1 1 1
13 27371 1 1 129 LEU C C -1.650 -1.126 -6.377 1.00 . A A . 116 LEU C 1 1
13 27372 1 1 129 LEU CA C -0.425 -1.081 -5.472 1.00 . A A . 116 LEU CA 1 1
13 27373 1 1 129 LEU CB C -0.480 0.141 -4.553 1.00 . A A . 116 LEU CB 1 1
13 27374 1 1 129 LEU CD1 C 0.470 1.463 -2.649 1.00 . A A . 116 LEU CD1 1 1
13 27375 1 1 129 LEU CD2 C 0.430 -1.037 -2.531 1.00 . A A . 116 LEU CD2 1 1
13 27376 1 1 129 LEU CG C 0.576 0.172 -3.446 1.00 . A A . 116 LEU CG 1 1
13 27377 1 1 129 LEU H H 0.969 -0.269 -6.832 1.00 . A A . 116 LEU H 1 1
13 27378 1 1 129 LEU HA H -0.407 -1.974 -4.866 1.00 . A A . 116 LEU HA 1 1
13 27379 1 1 129 LEU HB2 H -0.350 1.019 -5.166 1.00 . A A . 116 LEU HB2 1 1
13 27380 1 1 129 LEU HB3 H -1.456 0.183 -4.093 1.00 . A A . 116 LEU HB3 1 1
13 27381 1 1 129 LEU HD11 H -0.507 1.525 -2.194 1.00 . A A . 116 LEU HD11 1 1
13 27382 1 1 129 LEU HD12 H 0.614 2.305 -3.310 1.00 . A A . 116 LEU HD12 1 1
13 27383 1 1 129 LEU HD13 H 1.227 1.474 -1.879 1.00 . A A . 116 LEU HD13 1 1
13 27384 1 1 129 LEU HD21 H 1.182 -0.996 -1.756 1.00 . A A . 116 LEU HD21 1 1
13 27385 1 1 129 LEU HD22 H 0.558 -1.942 -3.106 1.00 . A A . 116 LEU HD22 1 1
13 27386 1 1 129 LEU HD23 H -0.553 -1.033 -2.082 1.00 . A A . 116 LEU HD23 1 1
13 27387 1 1 129 LEU HG H 1.559 0.138 -3.895 1.00 . A A . 116 LEU HG 1 1
13 27388 1 1 129 LEU N N 0.791 -1.052 -6.262 1.00 . A A . 116 LEU N 1 1
13 27389 1 1 129 LEU O O -1.821 -0.282 -7.259 1.00 . A A . 116 LEU O 1 1
13 27390 1 1 130 THR C C -4.865 -1.580 -6.268 1.00 . A A . 117 THR C 1 1
13 27391 1 1 130 THR CA C -3.698 -2.296 -6.938 1.00 . A A . 117 THR CA 1 1
13 27392 1 1 130 THR CB C -4.040 -3.791 -7.097 1.00 . A A . 117 THR CB 1 1
13 27393 1 1 130 THR CG2 C -5.212 -3.982 -8.048 1.00 . A A . 117 THR CG2 1 1
13 27394 1 1 130 THR H H -2.286 -2.767 -5.441 1.00 . A A . 117 THR H 1 1
13 27395 1 1 130 THR HA H -3.537 -1.875 -7.918 1.00 . A A . 117 THR HA 1 1
13 27396 1 1 130 THR HB H -4.311 -4.189 -6.130 1.00 . A A . 117 THR HB 1 1
13 27397 1 1 130 THR HG1 H -2.158 -3.891 -7.681 1.00 . A A . 117 THR HG1 1 1
13 27398 1 1 130 THR HG21 H -6.082 -3.480 -7.651 1.00 . A A . 117 THR HG21 1 1
13 27399 1 1 130 THR HG22 H -5.422 -5.036 -8.154 1.00 . A A . 117 THR HG22 1 1
13 27400 1 1 130 THR HG23 H -4.965 -3.565 -9.013 1.00 . A A . 117 THR HG23 1 1
13 27401 1 1 130 THR N N -2.486 -2.126 -6.162 1.00 . A A . 117 THR N 1 1
13 27402 1 1 130 THR O O -5.291 -1.960 -5.173 1.00 . A A . 117 THR O 1 1
13 27403 1 1 130 THR OG1 O -2.898 -4.500 -7.597 1.00 . A A . 117 THR OG1 1 1
13 27404 1 1 131 GLY C C -7.800 -0.568 -6.638 1.00 . A A . 118 GLY C 1 1
13 27405 1 1 131 GLY CA C -6.507 0.181 -6.392 1.00 . A A . 118 GLY CA 1 1
13 27406 1 1 131 GLY H H -4.955 -0.249 -7.761 1.00 . A A . 118 GLY H 1 1
13 27407 1 1 131 GLY HA2 H -6.378 0.321 -5.328 1.00 . A A . 118 GLY HA2 1 1
13 27408 1 1 131 GLY HA3 H -6.567 1.148 -6.869 1.00 . A A . 118 GLY HA3 1 1
13 27409 1 1 131 GLY N N -5.364 -0.536 -6.915 1.00 . A A . 118 GLY N 1 1
13 27410 1 1 131 GLY O O -8.129 -0.894 -7.780 1.00 . A A . 118 GLY O 1 1
13 27411 1 1 132 GLY C C -10.560 -1.634 -4.439 1.00 . A A . 119 GLY C 1 1
13 27412 1 1 132 GLY CA C -9.769 -1.589 -5.718 1.00 . A A . 119 GLY CA 1 1
13 27413 1 1 132 GLY H H -8.219 -0.587 -4.682 1.00 . A A . 119 GLY H 1 1
13 27414 1 1 132 GLY HA2 H -10.365 -1.112 -6.481 1.00 . A A . 119 GLY HA2 1 1
13 27415 1 1 132 GLY HA3 H -9.549 -2.600 -6.028 1.00 . A A . 119 GLY HA3 1 1
13 27416 1 1 132 GLY N N -8.527 -0.864 -5.573 1.00 . A A . 119 GLY N 1 1
13 27417 1 1 132 GLY O O -10.163 -1.034 -3.437 1.00 . A A . 119 GLY O 1 1
13 27418 1 1 133 TYR C C -12.282 -3.834 -2.636 1.00 . A A . 120 TYR C 1 1
13 27419 1 1 133 TYR CA C -12.491 -2.473 -3.268 1.00 . A A . 120 TYR CA 1 1
13 27420 1 1 133 TYR CB C -13.981 -2.222 -3.555 1.00 . A A . 120 TYR CB 1 1
13 27421 1 1 133 TYR CD1 C -15.277 -4.385 -3.741 1.00 . A A . 120 TYR CD1 1 1
13 27422 1 1 133 TYR CD2 C -14.751 -3.212 -5.751 1.00 . A A . 120 TYR CD2 1 1
13 27423 1 1 133 TYR CE1 C -15.893 -5.379 -4.479 1.00 . A A . 120 TYR CE1 1 1
13 27424 1 1 133 TYR CE2 C -15.371 -4.195 -6.493 1.00 . A A . 120 TYR CE2 1 1
13 27425 1 1 133 TYR CG C -14.695 -3.287 -4.361 1.00 . A A . 120 TYR CG 1 1
13 27426 1 1 133 TYR CZ C -16.071 -5.205 -5.829 1.00 . A A . 120 TYR CZ 1 1
13 27427 1 1 133 TYR H H -11.950 -2.799 -5.285 1.00 . A A . 120 TYR H 1 1
13 27428 1 1 133 TYR HA H -12.148 -1.727 -2.567 1.00 . A A . 120 TYR HA 1 1
13 27429 1 1 133 TYR HB2 H -14.502 -2.133 -2.614 1.00 . A A . 120 TYR HB2 1 1
13 27430 1 1 133 TYR HB3 H -14.074 -1.288 -4.092 1.00 . A A . 120 TYR HB3 1 1
13 27431 1 1 133 TYR HD1 H -15.243 -4.460 -2.663 1.00 . A A . 120 TYR HD1 1 1
13 27432 1 1 133 TYR HD2 H -14.305 -2.361 -6.252 1.00 . A A . 120 TYR HD2 1 1
13 27433 1 1 133 TYR HE1 H -16.340 -6.224 -3.979 1.00 . A A . 120 TYR HE1 1 1
13 27434 1 1 133 TYR HE2 H -15.408 -4.117 -7.568 1.00 . A A . 120 TYR HE2 1 1
13 27435 1 1 133 TYR HH H -17.313 -6.602 -6.121 1.00 . A A . 120 TYR HH 1 1
13 27436 1 1 133 TYR N N -11.678 -2.342 -4.458 1.00 . A A . 120 TYR N 1 1
13 27437 1 1 133 TYR O O -11.523 -4.666 -3.142 1.00 . A A . 120 TYR O 1 1
13 27438 1 1 133 TYR OH O -16.541 -6.266 -6.597 1.00 . A A . 120 TYR OH 1 1
13 27439 1 1 134 TRP C C -14.183 -5.530 -0.097 1.00 . A A . 121 TRP C 1 1
13 27440 1 1 134 TRP CA C -12.833 -5.256 -0.760 1.00 . A A . 121 TRP CA 1 1
13 27441 1 1 134 TRP CB C -11.698 -5.101 0.274 1.00 . A A . 121 TRP CB 1 1
13 27442 1 1 134 TRP CD1 C -12.756 -5.929 2.423 1.00 . A A . 121 TRP CD1 1 1
13 27443 1 1 134 TRP CD2 C -10.974 -7.109 1.812 1.00 . A A . 121 TRP CD2 1 1
13 27444 1 1 134 TRP CE2 C -11.500 -7.650 2.997 1.00 . A A . 121 TRP CE2 1 1
13 27445 1 1 134 TRP CE3 C -9.842 -7.700 1.253 1.00 . A A . 121 TRP CE3 1 1
13 27446 1 1 134 TRP CG C -11.815 -6.010 1.455 1.00 . A A . 121 TRP CG 1 1
13 27447 1 1 134 TRP CH2 C -9.840 -9.296 3.065 1.00 . A A . 121 TRP CH2 1 1
13 27448 1 1 134 TRP CZ2 C -10.941 -8.739 3.628 1.00 . A A . 121 TRP CZ2 1 1
13 27449 1 1 134 TRP CZ3 C -9.287 -8.791 1.895 1.00 . A A . 121 TRP CZ3 1 1
13 27450 1 1 134 TRP H H -13.550 -3.334 -1.199 1.00 . A A . 121 TRP H 1 1
13 27451 1 1 134 TRP HA H -12.591 -6.069 -1.438 1.00 . A A . 121 TRP HA 1 1
13 27452 1 1 134 TRP HB2 H -10.754 -5.306 -0.209 1.00 . A A . 121 TRP HB2 1 1
13 27453 1 1 134 TRP HB3 H -11.691 -4.082 0.636 1.00 . A A . 121 TRP HB3 1 1
13 27454 1 1 134 TRP HD1 H -13.541 -5.199 2.426 1.00 . A A . 121 TRP HD1 1 1
13 27455 1 1 134 TRP HE1 H -13.160 -7.069 4.125 1.00 . A A . 121 TRP HE1 1 1
13 27456 1 1 134 TRP HE3 H -9.400 -7.321 0.343 1.00 . A A . 121 TRP HE3 1 1
13 27457 1 1 134 TRP HH2 H -9.378 -10.156 3.520 1.00 . A A . 121 TRP HH2 1 1
13 27458 1 1 134 TRP HZ2 H -11.356 -9.146 4.537 1.00 . A A . 121 TRP HZ2 1 1
13 27459 1 1 134 TRP HZ3 H -8.411 -9.266 1.501 1.00 . A A . 121 TRP HZ3 1 1
13 27460 1 1 134 TRP N N -12.942 -4.037 -1.524 1.00 . A A . 121 TRP N 1 1
13 27461 1 1 134 TRP NE1 N -12.587 -6.917 3.337 1.00 . A A . 121 TRP NE1 1 1
13 27462 1 1 134 TRP O O -14.927 -4.596 0.201 1.00 . A A . 121 TRP O 1 1
13 27463 1 1 135 ALA C C -15.400 -8.149 1.942 1.00 . A A . 122 ALA C 1 1
13 27464 1 1 135 ALA CA C -15.715 -7.174 0.808 1.00 . A A . 122 ALA CA 1 1
13 27465 1 1 135 ALA CB C -16.722 -7.785 -0.154 1.00 . A A . 122 ALA CB 1 1
13 27466 1 1 135 ALA H H -13.919 -7.501 -0.249 1.00 . A A . 122 ALA H 1 1
13 27467 1 1 135 ALA HA H -16.148 -6.276 1.224 1.00 . A A . 122 ALA HA 1 1
13 27468 1 1 135 ALA HB1 H -17.633 -8.022 0.378 1.00 . A A . 122 ALA HB1 1 1
13 27469 1 1 135 ALA HB2 H -16.310 -8.688 -0.582 1.00 . A A . 122 ALA HB2 1 1
13 27470 1 1 135 ALA HB3 H -16.939 -7.080 -0.943 1.00 . A A . 122 ALA HB3 1 1
13 27471 1 1 135 ALA N N -14.506 -6.799 0.101 1.00 . A A . 122 ALA N 1 1
13 27472 1 1 135 ALA O O -14.502 -8.989 1.814 1.00 . A A . 122 ALA O 1 1
13 27473 1 1 136 LYS C C -14.778 -8.642 5.018 1.00 . A A . 123 LYS C 1 1
13 27474 1 1 136 LYS CA C -16.046 -8.908 4.204 1.00 . A A . 123 LYS CA 1 1
13 27475 1 1 136 LYS CB C -16.127 -10.374 3.765 1.00 . A A . 123 LYS CB 1 1
13 27476 1 1 136 LYS CD C -18.646 -10.310 3.705 1.00 . A A . 123 LYS CD 1 1
13 27477 1 1 136 LYS CE C -19.878 -10.476 2.830 1.00 . A A . 123 LYS CE 1 1
13 27478 1 1 136 LYS CG C -17.379 -10.691 2.956 1.00 . A A . 123 LYS CG 1 1
13 27479 1 1 136 LYS H H -16.757 -7.255 3.094 1.00 . A A . 123 LYS H 1 1
13 27480 1 1 136 LYS HA H -16.894 -8.696 4.835 1.00 . A A . 123 LYS HA 1 1
13 27481 1 1 136 LYS HB2 H -15.260 -10.603 3.161 1.00 . A A . 123 LYS HB2 1 1
13 27482 1 1 136 LYS HB3 H -16.119 -11.002 4.643 1.00 . A A . 123 LYS HB3 1 1
13 27483 1 1 136 LYS HD2 H -18.746 -10.944 4.574 1.00 . A A . 123 LYS HD2 1 1
13 27484 1 1 136 LYS HD3 H -18.570 -9.278 4.016 1.00 . A A . 123 LYS HD3 1 1
13 27485 1 1 136 LYS HE2 H -20.745 -10.148 3.384 1.00 . A A . 123 LYS HE2 1 1
13 27486 1 1 136 LYS HE3 H -19.760 -9.860 1.950 1.00 . A A . 123 LYS HE3 1 1
13 27487 1 1 136 LYS HG2 H -17.344 -10.141 2.029 1.00 . A A . 123 LYS HG2 1 1
13 27488 1 1 136 LYS HG3 H -17.402 -11.752 2.745 1.00 . A A . 123 LYS HG3 1 1
13 27489 1 1 136 LYS HZ1 H -20.877 -11.950 1.740 1.00 . A A . 123 LYS HZ1 1 1
13 27490 1 1 136 LYS HZ2 H -20.293 -12.484 3.240 1.00 . A A . 123 LYS HZ2 1 1
13 27491 1 1 136 LYS HZ3 H -19.222 -12.254 1.946 1.00 . A A . 123 LYS HZ3 1 1
13 27492 1 1 136 LYS N N -16.137 -8.009 3.046 1.00 . A A . 123 LYS N 1 1
13 27493 1 1 136 LYS NZ N -20.080 -11.888 2.410 1.00 . A A . 123 LYS NZ 1 1
13 27494 1 1 136 LYS O O -14.366 -7.492 5.164 1.00 . A A . 123 LYS O 1 1
13 27495 1 1 137 ASP C C -12.051 -10.713 6.357 1.00 . A A . 124 ASP C 1 1
13 27496 1 1 137 ASP CA C -12.981 -9.502 6.403 1.00 . A A . 124 ASP CA 1 1
13 27497 1 1 137 ASP CB C -13.370 -9.178 7.855 1.00 . A A . 124 ASP CB 1 1
13 27498 1 1 137 ASP CG C -14.094 -10.314 8.560 1.00 . A A . 124 ASP CG 1 1
13 27499 1 1 137 ASP H H -14.536 -10.589 5.444 1.00 . A A . 124 ASP H 1 1
13 27500 1 1 137 ASP HA H -12.447 -8.656 5.999 1.00 . A A . 124 ASP HA 1 1
13 27501 1 1 137 ASP HB2 H -12.475 -8.954 8.413 1.00 . A A . 124 ASP HB2 1 1
13 27502 1 1 137 ASP HB3 H -14.014 -8.310 7.859 1.00 . A A . 124 ASP HB3 1 1
13 27503 1 1 137 ASP N N -14.171 -9.686 5.576 1.00 . A A . 124 ASP N 1 1
13 27504 1 1 137 ASP O O -12.456 -11.841 6.633 1.00 . A A . 124 ASP O 1 1
13 27505 1 1 137 ASP OD1 O -15.176 -10.725 8.085 1.00 . A A . 124 ASP OD1 1 1
13 27506 1 1 137 ASP OD2 O -13.592 -10.792 9.599 1.00 . A A . 124 ASP OD2 1 1
13 27507 1 1 138 ASN C C -9.878 -12.549 4.912 1.00 . A A . 125 ASN C 1 1
13 27508 1 1 138 ASN CA C -9.706 -11.435 5.954 1.00 . A A . 125 ASN CA 1 1
13 27509 1 1 138 ASN CB C -9.514 -12.021 7.349 1.00 . A A . 125 ASN CB 1 1
13 27510 1 1 138 ASN CG C -8.454 -13.105 7.396 1.00 . A A . 125 ASN CG 1 1
13 27511 1 1 138 ASN H H -10.600 -9.536 5.667 1.00 . A A . 125 ASN H 1 1
13 27512 1 1 138 ASN HA H -8.808 -10.891 5.700 1.00 . A A . 125 ASN HA 1 1
13 27513 1 1 138 ASN HB2 H -9.215 -11.228 8.014 1.00 . A A . 125 ASN HB2 1 1
13 27514 1 1 138 ASN HB3 H -10.449 -12.437 7.685 1.00 . A A . 125 ASN HB3 1 1
13 27515 1 1 138 ASN HD21 H -7.036 -11.744 7.683 1.00 . A A . 125 ASN HD21 1 1
13 27516 1 1 138 ASN HD22 H -6.499 -13.389 7.609 1.00 . A A . 125 ASN HD22 1 1
13 27517 1 1 138 ASN N N -10.802 -10.450 5.963 1.00 . A A . 125 ASN N 1 1
13 27518 1 1 138 ASN ND2 N -7.208 -12.705 7.584 1.00 . A A . 125 ASN ND2 1 1
13 27519 1 1 138 ASN O O -8.891 -13.077 4.406 1.00 . A A . 125 ASN O 1 1
13 27520 1 1 138 ASN OD1 O -8.754 -14.291 7.265 1.00 . A A . 125 ASN OD1 1 1
13 27521 1 1 139 LYS C C -10.924 -13.495 2.182 1.00 . A A . 126 LYS C 1 1
13 27522 1 1 139 LYS CA C -11.414 -13.914 3.573 1.00 . A A . 126 LYS CA 1 1
13 27523 1 1 139 LYS CB C -12.920 -14.210 3.551 1.00 . A A . 126 LYS CB 1 1
13 27524 1 1 139 LYS CD C -14.180 -13.372 1.544 1.00 . A A . 126 LYS CD 1 1
13 27525 1 1 139 LYS CE C -15.037 -12.259 0.967 1.00 . A A . 126 LYS CE 1 1
13 27526 1 1 139 LYS CG C -13.778 -13.086 2.982 1.00 . A A . 126 LYS CG 1 1
13 27527 1 1 139 LYS H H -11.867 -12.432 5.025 1.00 . A A . 126 LYS H 1 1
13 27528 1 1 139 LYS HA H -10.886 -14.810 3.867 1.00 . A A . 126 LYS HA 1 1
13 27529 1 1 139 LYS HB2 H -13.089 -15.093 2.952 1.00 . A A . 126 LYS HB2 1 1
13 27530 1 1 139 LYS HB3 H -13.247 -14.406 4.561 1.00 . A A . 126 LYS HB3 1 1
13 27531 1 1 139 LYS HD2 H -13.287 -13.472 0.944 1.00 . A A . 126 LYS HD2 1 1
13 27532 1 1 139 LYS HD3 H -14.740 -14.297 1.516 1.00 . A A . 126 LYS HD3 1 1
13 27533 1 1 139 LYS HE2 H -15.918 -12.143 1.580 1.00 . A A . 126 LYS HE2 1 1
13 27534 1 1 139 LYS HE3 H -14.465 -11.341 0.986 1.00 . A A . 126 LYS HE3 1 1
13 27535 1 1 139 LYS HG2 H -14.668 -12.985 3.582 1.00 . A A . 126 LYS HG2 1 1
13 27536 1 1 139 LYS HG3 H -13.213 -12.164 3.011 1.00 . A A . 126 LYS HG3 1 1
13 27537 1 1 139 LYS HZ1 H -15.995 -13.435 -0.473 1.00 . A A . 126 LYS HZ1 1 1
13 27538 1 1 139 LYS HZ2 H -14.612 -12.643 -1.044 1.00 . A A . 126 LYS HZ2 1 1
13 27539 1 1 139 LYS HZ3 H -16.047 -11.773 -0.802 1.00 . A A . 126 LYS HZ3 1 1
13 27540 1 1 139 LYS N N -11.120 -12.880 4.572 1.00 . A A . 126 LYS N 1 1
13 27541 1 1 139 LYS NZ N -15.452 -12.545 -0.431 1.00 . A A . 126 LYS NZ 1 1
13 27542 1 1 139 LYS O O -11.045 -14.243 1.210 1.00 . A A . 126 LYS O 1 1
13 27543 1 1 140 GLN C C -10.948 -11.475 -0.131 1.00 . A A . 127 GLN C 1 1
13 27544 1 1 140 GLN CA C -9.852 -11.709 0.893 1.00 . A A . 127 GLN CA 1 1
13 27545 1 1 140 GLN CB C -8.730 -12.578 0.323 1.00 . A A . 127 GLN CB 1 1
13 27546 1 1 140 GLN CD C -6.703 -12.692 -1.171 1.00 . A A . 127 GLN CD 1 1
13 27547 1 1 140 GLN CG C -7.935 -11.898 -0.780 1.00 . A A . 127 GLN CG 1 1
13 27548 1 1 140 GLN H H -10.360 -11.748 2.931 1.00 . A A . 127 GLN H 1 1
13 27549 1 1 140 GLN HA H -9.435 -10.749 1.157 1.00 . A A . 127 GLN HA 1 1
13 27550 1 1 140 GLN HB2 H -8.050 -12.834 1.121 1.00 . A A . 127 GLN HB2 1 1
13 27551 1 1 140 GLN HB3 H -9.161 -13.484 -0.078 1.00 . A A . 127 GLN HB3 1 1
13 27552 1 1 140 GLN HE21 H -6.822 -12.026 -3.037 1.00 . A A . 127 GLN HE21 1 1
13 27553 1 1 140 GLN HE22 H -5.513 -13.101 -2.704 1.00 . A A . 127 GLN HE22 1 1
13 27554 1 1 140 GLN HG2 H -8.571 -11.786 -1.649 1.00 . A A . 127 GLN HG2 1 1
13 27555 1 1 140 GLN HG3 H -7.627 -10.920 -0.437 1.00 . A A . 127 GLN HG3 1 1
13 27556 1 1 140 GLN N N -10.397 -12.279 2.113 1.00 . A A . 127 GLN N 1 1
13 27557 1 1 140 GLN NE2 N -6.306 -12.596 -2.429 1.00 . A A . 127 GLN NE2 1 1
13 27558 1 1 140 GLN O O -10.994 -12.115 -1.179 1.00 . A A . 127 GLN O 1 1
13 27559 1 1 140 GLN OE1 O -6.115 -13.391 -0.347 1.00 . A A . 127 GLN OE1 1 1
13 27560 1 1 141 GLY C C -12.468 -9.055 -1.629 1.00 . A A . 128 GLY C 1 1
13 27561 1 1 141 GLY CA C -12.888 -10.197 -0.737 1.00 . A A . 128 GLY CA 1 1
13 27562 1 1 141 GLY H H -11.796 -10.109 1.065 1.00 . A A . 128 GLY H 1 1
13 27563 1 1 141 GLY HA2 H -13.113 -11.056 -1.339 1.00 . A A . 128 GLY HA2 1 1
13 27564 1 1 141 GLY HA3 H -13.770 -9.906 -0.184 1.00 . A A . 128 GLY HA3 1 1
13 27565 1 1 141 GLY N N -11.843 -10.551 0.190 1.00 . A A . 128 GLY N 1 1
13 27566 1 1 141 GLY O O -13.210 -8.102 -1.824 1.00 . A A . 128 GLY O 1 1
13 27567 1 1 142 PHE C C -11.109 -8.045 -4.362 1.00 . A A . 129 PHE C 1 1
13 27568 1 1 142 PHE CA C -10.674 -8.043 -2.892 1.00 . A A . 129 PHE CA 1 1
13 27569 1 1 142 PHE CB C -9.141 -8.132 -2.788 1.00 . A A . 129 PHE CB 1 1
13 27570 1 1 142 PHE CD1 C -8.659 -10.390 -3.794 1.00 . A A . 129 PHE CD1 1 1
13 27571 1 1 142 PHE CD2 C -7.734 -8.455 -4.840 1.00 . A A . 129 PHE CD2 1 1
13 27572 1 1 142 PHE CE1 C -8.070 -11.191 -4.753 1.00 . A A . 129 PHE CE1 1 1
13 27573 1 1 142 PHE CE2 C -7.143 -9.252 -5.800 1.00 . A A . 129 PHE CE2 1 1
13 27574 1 1 142 PHE CG C -8.498 -9.014 -3.826 1.00 . A A . 129 PHE CG 1 1
13 27575 1 1 142 PHE CZ C -7.312 -10.621 -5.758 1.00 . A A . 129 PHE CZ 1 1
13 27576 1 1 142 PHE H H -10.788 -10.004 -2.115 1.00 . A A . 129 PHE H 1 1
13 27577 1 1 142 PHE HA H -11.010 -7.126 -2.418 1.00 . A A . 129 PHE HA 1 1
13 27578 1 1 142 PHE HB2 H -8.718 -7.148 -2.892 1.00 . A A . 129 PHE HB2 1 1
13 27579 1 1 142 PHE HB3 H -8.883 -8.522 -1.814 1.00 . A A . 129 PHE HB3 1 1
13 27580 1 1 142 PHE HD1 H -9.252 -10.836 -3.010 1.00 . A A . 129 PHE HD1 1 1
13 27581 1 1 142 PHE HD2 H -7.601 -7.384 -4.875 1.00 . A A . 129 PHE HD2 1 1
13 27582 1 1 142 PHE HE1 H -8.203 -12.262 -4.717 1.00 . A A . 129 PHE HE1 1 1
13 27583 1 1 142 PHE HE2 H -6.550 -8.804 -6.585 1.00 . A A . 129 PHE HE2 1 1
13 27584 1 1 142 PHE HZ H -6.851 -11.246 -6.507 1.00 . A A . 129 PHE HZ 1 1
13 27585 1 1 142 PHE N N -11.272 -9.153 -2.175 1.00 . A A . 129 PHE N 1 1
13 27586 1 1 142 PHE O O -11.307 -9.102 -4.958 1.00 . A A . 129 PHE O 1 1
13 27587 1 1 143 THR C C -11.018 -5.404 -6.891 1.00 . A A . 130 THR C 1 1
13 27588 1 1 143 THR CA C -11.565 -6.731 -6.360 1.00 . A A . 130 THR CA 1 1
13 27589 1 1 143 THR CB C -13.081 -6.821 -6.637 1.00 . A A . 130 THR CB 1 1
13 27590 1 1 143 THR CG2 C -13.379 -6.779 -8.132 1.00 . A A . 130 THR CG2 1 1
13 27591 1 1 143 THR H H -11.263 -6.052 -4.379 1.00 . A A . 130 THR H 1 1
13 27592 1 1 143 THR HA H -11.073 -7.546 -6.873 1.00 . A A . 130 THR HA 1 1
13 27593 1 1 143 THR HB H -13.570 -5.980 -6.164 1.00 . A A . 130 THR HB 1 1
13 27594 1 1 143 THR HG1 H -12.868 -8.588 -5.774 1.00 . A A . 130 THR HG1 1 1
13 27595 1 1 143 THR HG21 H -12.911 -7.622 -8.617 1.00 . A A . 130 THR HG21 1 1
13 27596 1 1 143 THR HG22 H -12.989 -5.862 -8.550 1.00 . A A . 130 THR HG22 1 1
13 27597 1 1 143 THR HG23 H -14.447 -6.820 -8.289 1.00 . A A . 130 THR HG23 1 1
13 27598 1 1 143 THR N N -11.286 -6.861 -4.933 1.00 . A A . 130 THR N 1 1
13 27599 1 1 143 THR O O -11.209 -4.362 -6.264 1.00 . A A . 130 THR O 1 1
13 27600 1 1 143 THR OG1 O -13.603 -8.033 -6.080 1.00 . A A . 130 THR OG1 1 1
13 27601 1 1 144 PRO C C -10.846 -3.217 -9.029 1.00 . A A . 131 PRO C 1 1
13 27602 1 1 144 PRO CA C -9.752 -4.213 -8.649 1.00 . A A . 131 PRO CA 1 1
13 27603 1 1 144 PRO CB C -9.041 -4.731 -9.905 1.00 . A A . 131 PRO CB 1 1
13 27604 1 1 144 PRO CD C -9.942 -6.639 -8.789 1.00 . A A . 131 PRO CD 1 1
13 27605 1 1 144 PRO CG C -8.796 -6.178 -9.640 1.00 . A A . 131 PRO CG 1 1
13 27606 1 1 144 PRO HA H -9.037 -3.725 -8.002 1.00 . A A . 131 PRO HA 1 1
13 27607 1 1 144 PRO HB2 H -9.678 -4.589 -10.766 1.00 . A A . 131 PRO HB2 1 1
13 27608 1 1 144 PRO HB3 H -8.116 -4.194 -10.043 1.00 . A A . 131 PRO HB3 1 1
13 27609 1 1 144 PRO HD2 H -10.766 -6.963 -9.408 1.00 . A A . 131 PRO HD2 1 1
13 27610 1 1 144 PRO HD3 H -9.627 -7.434 -8.128 1.00 . A A . 131 PRO HD3 1 1
13 27611 1 1 144 PRO HG2 H -8.776 -6.724 -10.572 1.00 . A A . 131 PRO HG2 1 1
13 27612 1 1 144 PRO HG3 H -7.863 -6.302 -9.111 1.00 . A A . 131 PRO HG3 1 1
13 27613 1 1 144 PRO N N -10.295 -5.429 -8.026 1.00 . A A . 131 PRO N 1 1
13 27614 1 1 144 PRO O O -11.859 -3.591 -9.619 1.00 . A A . 131 PRO O 1 1
13 27615 1 1 145 SER C C -10.938 0.453 -8.991 1.00 . A A . 132 SER C 1 1
13 27616 1 1 145 SER CA C -11.616 -0.913 -8.946 1.00 . A A . 132 SER CA 1 1
13 27617 1 1 145 SER CB C -12.716 -0.925 -7.885 1.00 . A A . 132 SER CB 1 1
13 27618 1 1 145 SER H H -9.794 -1.711 -8.234 1.00 . A A . 132 SER H 1 1
13 27619 1 1 145 SER HA H -12.057 -1.115 -9.905 1.00 . A A . 132 SER HA 1 1
13 27620 1 1 145 SER HB2 H -13.110 -1.924 -7.787 1.00 . A A . 132 SER HB2 1 1
13 27621 1 1 145 SER HB3 H -12.298 -0.611 -6.945 1.00 . A A . 132 SER HB3 1 1
13 27622 1 1 145 SER HG H -14.024 -0.194 -9.157 1.00 . A A . 132 SER HG 1 1
13 27623 1 1 145 SER N N -10.639 -1.955 -8.675 1.00 . A A . 132 SER N 1 1
13 27624 1 1 145 SER O O -10.721 1.089 -7.953 1.00 . A A . 132 SER O 1 1
13 27625 1 1 145 SER OG O -13.776 -0.048 -8.227 1.00 . A A . 132 SER OG 1 1
13 27626 1 1 146 GLY C C -8.675 2.046 -11.203 1.00 . A A . 133 GLY C 1 1
13 27627 1 1 146 GLY CA C -9.913 2.160 -10.340 1.00 . A A . 133 GLY CA 1 1
13 27628 1 1 146 GLY H H -10.797 0.349 -10.983 1.00 . A A . 133 GLY H 1 1
13 27629 1 1 146 GLY HA2 H -10.592 2.867 -10.795 1.00 . A A . 133 GLY HA2 1 1
13 27630 1 1 146 GLY HA3 H -9.629 2.525 -9.365 1.00 . A A . 133 GLY HA3 1 1
13 27631 1 1 146 GLY N N -10.589 0.893 -10.187 1.00 . A A . 133 GLY N 1 1
13 27632 1 1 146 GLY O O -8.774 1.973 -12.428 1.00 . A A . 133 GLY O 1 1
13 27633 1 1 147 THR C C -5.171 1.279 -10.435 1.00 . A A . 134 THR C 1 1
13 27634 1 1 147 THR CA C -6.245 1.945 -11.296 1.00 . A A . 134 THR CA 1 1
13 27635 1 1 147 THR CB C -5.758 3.346 -11.724 1.00 . A A . 134 THR CB 1 1
13 27636 1 1 147 THR CG2 C -4.598 3.256 -12.707 1.00 . A A . 134 THR CG2 1 1
13 27637 1 1 147 THR H H -7.491 2.081 -9.591 1.00 . A A . 134 THR H 1 1
13 27638 1 1 147 THR HA H -6.404 1.352 -12.184 1.00 . A A . 134 THR HA 1 1
13 27639 1 1 147 THR HB H -5.426 3.879 -10.845 1.00 . A A . 134 THR HB 1 1
13 27640 1 1 147 THR HG1 H -7.513 3.446 -12.613 1.00 . A A . 134 THR HG1 1 1
13 27641 1 1 147 THR HG21 H -3.782 2.710 -12.254 1.00 . A A . 134 THR HG21 1 1
13 27642 1 1 147 THR HG22 H -4.266 4.251 -12.965 1.00 . A A . 134 THR HG22 1 1
13 27643 1 1 147 THR HG23 H -4.922 2.741 -13.600 1.00 . A A . 134 THR HG23 1 1
13 27644 1 1 147 THR N N -7.507 2.031 -10.572 1.00 . A A . 134 THR N 1 1
13 27645 1 1 147 THR O O -5.186 1.403 -9.210 1.00 . A A . 134 THR O 1 1
13 27646 1 1 147 THR OG1 O -6.832 4.069 -12.332 1.00 . A A . 134 THR OG1 1 1
13 27647 1 1 148 THR C C -1.876 0.817 -10.664 1.00 . A A . 135 THR C 1 1
13 27648 1 1 148 THR CA C -3.122 -0.034 -10.401 1.00 . A A . 135 THR CA 1 1
13 27649 1 1 148 THR CB C -2.882 -1.477 -10.893 1.00 . A A . 135 THR CB 1 1
13 27650 1 1 148 THR CG2 C -1.784 -2.157 -10.090 1.00 . A A . 135 THR CG2 1 1
13 27651 1 1 148 THR H H -4.372 0.403 -12.041 1.00 . A A . 135 THR H 1 1
13 27652 1 1 148 THR HA H -3.325 -0.057 -9.340 1.00 . A A . 135 THR HA 1 1
13 27653 1 1 148 THR HB H -2.580 -1.441 -11.930 1.00 . A A . 135 THR HB 1 1
13 27654 1 1 148 THR HG1 H -4.642 -2.082 -11.572 1.00 . A A . 135 THR HG1 1 1
13 27655 1 1 148 THR HG21 H -0.847 -1.649 -10.262 1.00 . A A . 135 THR HG21 1 1
13 27656 1 1 148 THR HG22 H -1.698 -3.189 -10.398 1.00 . A A . 135 THR HG22 1 1
13 27657 1 1 148 THR HG23 H -2.029 -2.114 -9.040 1.00 . A A . 135 THR HG23 1 1
13 27658 1 1 148 THR N N -4.266 0.552 -11.079 1.00 . A A . 135 THR N 1 1
13 27659 1 1 148 THR O O -1.557 1.114 -11.814 1.00 . A A . 135 THR O 1 1
13 27660 1 1 148 THR OG1 O -4.095 -2.237 -10.786 1.00 . A A . 135 THR OG1 1 1
13 27661 1 1 149 GLY C C 1.181 1.583 -8.994 1.00 . A A . 136 GLY C 1 1
13 27662 1 1 149 GLY CA C -0.022 2.077 -9.769 1.00 . A A . 136 GLY CA 1 1
13 27663 1 1 149 GLY H H -1.449 0.917 -8.708 1.00 . A A . 136 GLY H 1 1
13 27664 1 1 149 GLY HA2 H 0.233 2.127 -10.818 1.00 . A A . 136 GLY HA2 1 1
13 27665 1 1 149 GLY HA3 H -0.275 3.069 -9.423 1.00 . A A . 136 GLY HA3 1 1
13 27666 1 1 149 GLY N N -1.181 1.215 -9.607 1.00 . A A . 136 GLY N 1 1
13 27667 1 1 149 GLY O O 1.044 1.092 -7.875 1.00 . A A . 136 GLY O 1 1
13 27668 1 1 150 THR C C 4.251 2.430 -8.199 1.00 . A A . 137 THR C 1 1
13 27669 1 1 150 THR CA C 3.584 1.271 -8.931 1.00 . A A . 137 THR CA 1 1
13 27670 1 1 150 THR CB C 4.581 0.676 -9.947 1.00 . A A . 137 THR CB 1 1
13 27671 1 1 150 THR CG2 C 5.840 0.177 -9.250 1.00 . A A . 137 THR CG2 1 1
13 27672 1 1 150 THR H H 2.417 2.094 -10.484 1.00 . A A . 137 THR H 1 1
13 27673 1 1 150 THR HA H 3.329 0.501 -8.217 1.00 . A A . 137 THR HA 1 1
13 27674 1 1 150 THR HB H 4.860 1.446 -10.652 1.00 . A A . 137 THR HB 1 1
13 27675 1 1 150 THR HG1 H 3.955 -1.198 -10.085 1.00 . A A . 137 THR HG1 1 1
13 27676 1 1 150 THR HG21 H 6.528 -0.211 -9.984 1.00 . A A . 137 THR HG21 1 1
13 27677 1 1 150 THR HG22 H 5.578 -0.605 -8.553 1.00 . A A . 137 THR HG22 1 1
13 27678 1 1 150 THR HG23 H 6.303 0.995 -8.718 1.00 . A A . 137 THR HG23 1 1
13 27679 1 1 150 THR N N 2.362 1.705 -9.584 1.00 . A A . 137 THR N 1 1
13 27680 1 1 150 THR O O 4.553 3.467 -8.793 1.00 . A A . 137 THR O 1 1
13 27681 1 1 150 THR OG1 O 3.965 -0.410 -10.654 1.00 . A A . 137 THR OG1 1 1
13 27682 1 1 151 THR C C 6.696 2.879 -6.250 1.00 . A A . 138 THR C 1 1
13 27683 1 1 151 THR CA C 5.215 3.211 -6.128 1.00 . A A . 138 THR CA 1 1
13 27684 1 1 151 THR CB C 4.786 3.183 -4.650 1.00 . A A . 138 THR CB 1 1
13 27685 1 1 151 THR CG2 C 5.438 4.317 -3.870 1.00 . A A . 138 THR CG2 1 1
13 27686 1 1 151 THR H H 4.124 1.439 -6.468 1.00 . A A . 138 THR H 1 1
13 27687 1 1 151 THR HA H 5.034 4.197 -6.528 1.00 . A A . 138 THR HA 1 1
13 27688 1 1 151 THR HB H 5.093 2.241 -4.217 1.00 . A A . 138 THR HB 1 1
13 27689 1 1 151 THR HG1 H 2.983 3.260 -5.446 1.00 . A A . 138 THR HG1 1 1
13 27690 1 1 151 THR HG21 H 5.117 4.277 -2.839 1.00 . A A . 138 THR HG21 1 1
13 27691 1 1 151 THR HG22 H 5.148 5.263 -4.301 1.00 . A A . 138 THR HG22 1 1
13 27692 1 1 151 THR HG23 H 6.512 4.215 -3.917 1.00 . A A . 138 THR HG23 1 1
13 27693 1 1 151 THR N N 4.464 2.253 -6.908 1.00 . A A . 138 THR N 1 1
13 27694 1 1 151 THR O O 7.133 1.800 -5.848 1.00 . A A . 138 THR O 1 1
13 27695 1 1 151 THR OG1 O 3.359 3.298 -4.562 1.00 . A A . 138 THR OG1 1 1
13 27696 1 1 152 LYS C C 9.707 4.229 -6.044 1.00 . A A . 139 LYS C 1 1
13 27697 1 1 152 LYS CA C 8.865 3.515 -7.082 1.00 . A A . 139 LYS CA 1 1
13 27698 1 1 152 LYS CB C 9.264 3.944 -8.493 1.00 . A A . 139 LYS CB 1 1
13 27699 1 1 152 LYS CD C 10.688 1.937 -9.065 1.00 . A A . 139 LYS CD 1 1
13 27700 1 1 152 LYS CE C 9.739 1.449 -10.153 1.00 . A A . 139 LYS CE 1 1
13 27701 1 1 152 LYS CG C 10.646 3.453 -8.910 1.00 . A A . 139 LYS CG 1 1
13 27702 1 1 152 LYS H H 7.070 4.633 -7.132 1.00 . A A . 139 LYS H 1 1
13 27703 1 1 152 LYS HA H 9.032 2.454 -6.976 1.00 . A A . 139 LYS HA 1 1
13 27704 1 1 152 LYS HB2 H 8.537 3.555 -9.192 1.00 . A A . 139 LYS HB2 1 1
13 27705 1 1 152 LYS HB3 H 9.257 5.022 -8.547 1.00 . A A . 139 LYS HB3 1 1
13 27706 1 1 152 LYS HD2 H 11.693 1.641 -9.324 1.00 . A A . 139 LYS HD2 1 1
13 27707 1 1 152 LYS HD3 H 10.408 1.482 -8.127 1.00 . A A . 139 LYS HD3 1 1
13 27708 1 1 152 LYS HE2 H 9.791 0.371 -10.197 1.00 . A A . 139 LYS HE2 1 1
13 27709 1 1 152 LYS HE3 H 8.734 1.747 -9.899 1.00 . A A . 139 LYS HE3 1 1
13 27710 1 1 152 LYS HG2 H 10.910 3.905 -9.850 1.00 . A A . 139 LYS HG2 1 1
13 27711 1 1 152 LYS HG3 H 11.363 3.748 -8.156 1.00 . A A . 139 LYS HG3 1 1
13 27712 1 1 152 LYS HZ1 H 11.002 1.617 -11.811 1.00 . A A . 139 LYS HZ1 1 1
13 27713 1 1 152 LYS HZ2 H 10.152 3.039 -11.454 1.00 . A A . 139 LYS HZ2 1 1
13 27714 1 1 152 LYS HZ3 H 9.351 1.739 -12.189 1.00 . A A . 139 LYS HZ3 1 1
13 27715 1 1 152 LYS N N 7.458 3.773 -6.849 1.00 . A A . 139 LYS N 1 1
13 27716 1 1 152 LYS NZ N 10.084 1.999 -11.493 1.00 . A A . 139 LYS NZ 1 1
13 27717 1 1 152 LYS O O 9.771 5.458 -6.010 1.00 . A A . 139 LYS O 1 1
13 27718 1 1 153 LEU C C 12.633 3.704 -4.400 1.00 . A A . 140 LEU C 1 1
13 27719 1 1 153 LEU CA C 11.147 3.958 -4.116 1.00 . A A . 140 LEU CA 1 1
13 27720 1 1 153 LEU CB C 10.699 3.321 -2.789 1.00 . A A . 140 LEU CB 1 1
13 27721 1 1 153 LEU CD1 C 12.131 4.720 -1.265 1.00 . A A . 140 LEU CD1 1 1
13 27722 1 1 153 LEU CD2 C 11.203 2.540 -0.472 1.00 . A A . 140 LEU CD2 1 1
13 27723 1 1 153 LEU CG C 11.733 3.307 -1.668 1.00 . A A . 140 LEU CG 1 1
13 27724 1 1 153 LEU H H 10.246 2.467 -5.300 1.00 . A A . 140 LEU H 1 1
13 27725 1 1 153 LEU HA H 10.978 5.026 -4.065 1.00 . A A . 140 LEU HA 1 1
13 27726 1 1 153 LEU HB2 H 9.833 3.862 -2.436 1.00 . A A . 140 LEU HB2 1 1
13 27727 1 1 153 LEU HB3 H 10.399 2.301 -2.985 1.00 . A A . 140 LEU HB3 1 1
13 27728 1 1 153 LEU HD11 H 12.543 5.233 -2.120 1.00 . A A . 140 LEU HD11 1 1
13 27729 1 1 153 LEU HD12 H 12.870 4.675 -0.480 1.00 . A A . 140 LEU HD12 1 1
13 27730 1 1 153 LEU HD13 H 11.260 5.251 -0.910 1.00 . A A . 140 LEU HD13 1 1
13 27731 1 1 153 LEU HD21 H 10.972 1.528 -0.768 1.00 . A A . 140 LEU HD21 1 1
13 27732 1 1 153 LEU HD22 H 10.309 3.021 -0.102 1.00 . A A . 140 LEU HD22 1 1
13 27733 1 1 153 LEU HD23 H 11.953 2.525 0.306 1.00 . A A . 140 LEU HD23 1 1
13 27734 1 1 153 LEU HG H 12.614 2.795 -2.021 1.00 . A A . 140 LEU HG 1 1
13 27735 1 1 153 LEU N N 10.332 3.440 -5.194 1.00 . A A . 140 LEU N 1 1
13 27736 1 1 153 LEU O O 13.143 2.596 -4.215 1.00 . A A . 140 LEU O 1 1
13 27737 1 1 154 THR C C 15.559 5.083 -3.981 1.00 . A A . 141 THR C 1 1
13 27738 1 1 154 THR CA C 14.730 4.644 -5.186 1.00 . A A . 141 THR CA 1 1
13 27739 1 1 154 THR CB C 15.071 5.524 -6.407 1.00 . A A . 141 THR CB 1 1
13 27740 1 1 154 THR CG2 C 16.503 5.298 -6.866 1.00 . A A . 141 THR CG2 1 1
13 27741 1 1 154 THR H H 12.850 5.593 -5.002 1.00 . A A . 141 THR H 1 1
13 27742 1 1 154 THR HA H 14.962 3.615 -5.424 1.00 . A A . 141 THR HA 1 1
13 27743 1 1 154 THR HB H 14.953 6.562 -6.129 1.00 . A A . 141 THR HB 1 1
13 27744 1 1 154 THR HG1 H 14.135 5.979 -8.091 1.00 . A A . 141 THR HG1 1 1
13 27745 1 1 154 THR HG21 H 17.184 5.594 -6.082 1.00 . A A . 141 THR HG21 1 1
13 27746 1 1 154 THR HG22 H 16.695 5.887 -7.751 1.00 . A A . 141 THR HG22 1 1
13 27747 1 1 154 THR HG23 H 16.648 4.253 -7.094 1.00 . A A . 141 THR HG23 1 1
13 27748 1 1 154 THR N N 13.314 4.734 -4.869 1.00 . A A . 141 THR N 1 1
13 27749 1 1 154 THR O O 15.147 5.970 -3.239 1.00 . A A . 141 THR O 1 1
13 27750 1 1 154 THR OG1 O 14.175 5.224 -7.486 1.00 . A A . 141 THR OG1 1 1
13 27751 1 1 155 VAL C C 18.247 6.141 -2.823 1.00 . A A . 142 VAL C 1 1
13 27752 1 1 155 VAL CA C 17.554 4.790 -2.629 1.00 . A A . 142 VAL CA 1 1
13 27753 1 1 155 VAL CB C 18.612 3.702 -2.350 1.00 . A A . 142 VAL CB 1 1
13 27754 1 1 155 VAL CG1 C 19.479 3.450 -3.574 1.00 . A A . 142 VAL CG1 1 1
13 27755 1 1 155 VAL CG2 C 19.474 4.078 -1.153 1.00 . A A . 142 VAL CG2 1 1
13 27756 1 1 155 VAL H H 16.964 3.698 -4.356 1.00 . A A . 142 VAL H 1 1
13 27757 1 1 155 VAL HA H 16.919 4.860 -1.758 1.00 . A A . 142 VAL HA 1 1
13 27758 1 1 155 VAL HB H 18.093 2.787 -2.112 1.00 . A A . 142 VAL HB 1 1
13 27759 1 1 155 VAL HG11 H 18.860 3.103 -4.389 1.00 . A A . 142 VAL HG11 1 1
13 27760 1 1 155 VAL HG12 H 20.220 2.699 -3.341 1.00 . A A . 142 VAL HG12 1 1
13 27761 1 1 155 VAL HG13 H 19.972 4.367 -3.862 1.00 . A A . 142 VAL HG13 1 1
13 27762 1 1 155 VAL HG21 H 19.980 5.012 -1.354 1.00 . A A . 142 VAL HG21 1 1
13 27763 1 1 155 VAL HG22 H 20.205 3.302 -0.977 1.00 . A A . 142 VAL HG22 1 1
13 27764 1 1 155 VAL HG23 H 18.847 4.189 -0.278 1.00 . A A . 142 VAL HG23 1 1
13 27765 1 1 155 VAL N N 16.698 4.438 -3.758 1.00 . A A . 142 VAL N 1 1
13 27766 1 1 155 VAL O O 18.784 6.442 -3.893 1.00 . A A . 142 VAL O 1 1
13 27767 1 1 156 THR C C 19.158 8.579 -0.252 1.00 . A A . 143 THR C 1 1
13 27768 1 1 156 THR CA C 18.910 8.216 -1.718 1.00 . A A . 143 THR CA 1 1
13 27769 1 1 156 THR CB C 18.144 9.353 -2.429 1.00 . A A . 143 THR CB 1 1
13 27770 1 1 156 THR CG2 C 18.921 10.660 -2.368 1.00 . A A . 143 THR CG2 1 1
13 27771 1 1 156 THR H H 17.625 6.711 -1.020 1.00 . A A . 143 THR H 1 1
13 27772 1 1 156 THR HA H 19.863 8.080 -2.211 1.00 . A A . 143 THR HA 1 1
13 27773 1 1 156 THR HB H 17.193 9.491 -1.937 1.00 . A A . 143 THR HB 1 1
13 27774 1 1 156 THR HG1 H 18.213 8.089 -3.946 1.00 . A A . 143 THR HG1 1 1
13 27775 1 1 156 THR HG21 H 19.060 10.948 -1.336 1.00 . A A . 143 THR HG21 1 1
13 27776 1 1 156 THR HG22 H 18.370 11.430 -2.885 1.00 . A A . 143 THR HG22 1 1
13 27777 1 1 156 THR HG23 H 19.884 10.527 -2.838 1.00 . A A . 143 THR HG23 1 1
13 27778 1 1 156 THR N N 18.188 6.959 -1.781 1.00 . A A . 143 THR N 1 1
13 27779 1 1 156 THR O O 18.192 8.962 0.442 1.00 . A A . 143 THR O 1 1
13 27780 1 1 156 THR OXT O 20.311 8.444 0.206 1.00 . A A . 143 THR OXT 1 1
13 27781 1 1 156 THR OG1 O 17.918 9.000 -3.801 1.00 . A A . 143 THR OG1 1 1
14 27782 1 1 14 GLU C C -20.156 -0.091 -5.885 1.00 . A A . 1 GLU C 1 1
14 27783 1 1 14 GLU CA C -21.536 -0.136 -5.238 1.00 . A A . 1 GLU CA 1 1
14 27784 1 1 14 GLU CB C -21.419 0.247 -3.758 1.00 . A A . 1 GLU CB 1 1
14 27785 1 1 14 GLU CD C -23.753 1.198 -3.662 1.00 . A A . 1 GLU CD 1 1
14 27786 1 1 14 GLU CG C -22.746 0.271 -3.017 1.00 . A A . 1 GLU CG 1 1
14 27787 1 1 14 GLU H H -23.106 -1.483 -5.023 1.00 . A A . 1 GLU H 1 1
14 27788 1 1 14 GLU HA H -22.181 0.572 -5.738 1.00 . A A . 1 GLU HA 1 1
14 27789 1 1 14 GLU HB2 H -20.772 -0.464 -3.265 1.00 . A A . 1 GLU HB2 1 1
14 27790 1 1 14 GLU HB3 H -20.975 1.229 -3.688 1.00 . A A . 1 GLU HB3 1 1
14 27791 1 1 14 GLU HG2 H -23.155 -0.727 -3.005 1.00 . A A . 1 GLU HG2 1 1
14 27792 1 1 14 GLU HG3 H -22.572 0.601 -2.004 1.00 . A A . 1 GLU HG3 1 1
14 27793 1 1 14 GLU N N -22.128 -1.484 -5.376 1.00 . A A . 1 GLU N 1 1
14 27794 1 1 14 GLU O O -19.176 -0.588 -5.322 1.00 . A A . 1 GLU O 1 1
14 27795 1 1 14 GLU OE1 O -23.669 2.419 -3.425 1.00 . A A . 1 GLU OE1 1 1
14 27796 1 1 14 GLU OE2 O -24.634 0.710 -4.401 1.00 . A A . 1 GLU OE2 1 1
14 27797 1 1 15 GLU C C -18.249 2.011 -7.556 1.00 . A A . 2 GLU C 1 1
14 27798 1 1 15 GLU CA C -18.815 0.625 -7.770 1.00 . A A . 2 GLU CA 1 1
14 27799 1 1 15 GLU CB C -18.952 0.350 -9.269 1.00 . A A . 2 GLU CB 1 1
14 27800 1 1 15 GLU CD C -17.727 0.189 -11.491 1.00 . A A . 2 GLU CD 1 1
14 27801 1 1 15 GLU CG C -17.608 0.333 -9.987 1.00 . A A . 2 GLU CG 1 1
14 27802 1 1 15 GLU H H -20.896 0.850 -7.487 1.00 . A A . 2 GLU H 1 1
14 27803 1 1 15 GLU HA H -18.128 -0.092 -7.345 1.00 . A A . 2 GLU HA 1 1
14 27804 1 1 15 GLU HB2 H -19.428 -0.609 -9.409 1.00 . A A . 2 GLU HB2 1 1
14 27805 1 1 15 GLU HB3 H -19.565 1.119 -9.715 1.00 . A A . 2 GLU HB3 1 1
14 27806 1 1 15 GLU HG2 H -17.092 1.256 -9.774 1.00 . A A . 2 GLU HG2 1 1
14 27807 1 1 15 GLU HG3 H -17.026 -0.495 -9.606 1.00 . A A . 2 GLU HG3 1 1
14 27808 1 1 15 GLU N N -20.081 0.491 -7.073 1.00 . A A . 2 GLU N 1 1
14 27809 1 1 15 GLU O O -18.965 3.009 -7.607 1.00 . A A . 2 GLU O 1 1
14 27810 1 1 15 GLU OE1 O -18.147 -0.889 -11.956 1.00 . A A . 2 GLU OE1 1 1
14 27811 1 1 15 GLU OE2 O -17.380 1.150 -12.213 1.00 . A A . 2 GLU OE2 1 1
14 27812 1 1 16 CYS C C -14.857 3.168 -7.605 1.00 . A A . 3 CYS C 1 1
14 27813 1 1 16 CYS CA C -16.263 3.284 -7.053 1.00 . A A . 3 CYS CA 1 1
14 27814 1 1 16 CYS CB C -16.244 3.522 -5.546 1.00 . A A . 3 CYS CB 1 1
14 27815 1 1 16 CYS H H -16.447 1.220 -7.353 1.00 . A A . 3 CYS H 1 1
14 27816 1 1 16 CYS HA H -16.781 4.093 -7.542 1.00 . A A . 3 CYS HA 1 1
14 27817 1 1 16 CYS HB2 H -17.261 3.591 -5.193 1.00 . A A . 3 CYS HB2 1 1
14 27818 1 1 16 CYS HB3 H -15.763 2.682 -5.067 1.00 . A A . 3 CYS HB3 1 1
14 27819 1 1 16 CYS N N -16.959 2.053 -7.326 1.00 . A A . 3 CYS N 1 1
14 27820 1 1 16 CYS O O -14.185 2.161 -7.383 1.00 . A A . 3 CYS O 1 1
14 27821 1 1 16 CYS SG S -15.381 5.029 -5.010 1.00 . A A . 3 CYS SG 1 1
14 27822 1 1 17 GLN C C -12.029 4.552 -7.996 1.00 . A A . 4 GLN C 1 1
14 27823 1 1 17 GLN CA C -13.105 4.084 -8.964 1.00 . A A . 4 GLN CA 1 1
14 27824 1 1 17 GLN CB C -13.060 4.891 -10.267 1.00 . A A . 4 GLN CB 1 1
14 27825 1 1 17 GLN CD C -13.200 7.127 -11.407 1.00 . A A . 4 GLN CD 1 1
14 27826 1 1 17 GLN CG C -13.373 6.366 -10.108 1.00 . A A . 4 GLN CG 1 1
14 27827 1 1 17 GLN H H -14.969 4.961 -8.465 1.00 . A A . 4 GLN H 1 1
14 27828 1 1 17 GLN HA H -12.923 3.043 -9.195 1.00 . A A . 4 GLN HA 1 1
14 27829 1 1 17 GLN HB2 H -12.074 4.805 -10.693 1.00 . A A . 4 GLN HB2 1 1
14 27830 1 1 17 GLN HB3 H -13.777 4.471 -10.956 1.00 . A A . 4 GLN HB3 1 1
14 27831 1 1 17 GLN HE21 H -15.083 6.737 -11.910 1.00 . A A . 4 GLN HE21 1 1
14 27832 1 1 17 GLN HE22 H -14.169 7.663 -13.055 1.00 . A A . 4 GLN HE22 1 1
14 27833 1 1 17 GLN HG2 H -14.396 6.472 -9.777 1.00 . A A . 4 GLN HG2 1 1
14 27834 1 1 17 GLN HG3 H -12.706 6.786 -9.369 1.00 . A A . 4 GLN HG3 1 1
14 27835 1 1 17 GLN N N -14.413 4.162 -8.342 1.00 . A A . 4 GLN N 1 1
14 27836 1 1 17 GLN NE2 N -14.255 7.185 -12.202 1.00 . A A . 4 GLN NE2 1 1
14 27837 1 1 17 GLN O O -12.104 5.651 -7.442 1.00 . A A . 4 GLN O 1 1
14 27838 1 1 17 GLN OE1 O -12.123 7.642 -11.699 1.00 . A A . 4 GLN OE1 1 1
14 27839 1 1 18 VAL C C -8.771 4.519 -7.712 1.00 . A A . 5 VAL C 1 1
14 27840 1 1 18 VAL CA C -9.947 4.022 -6.887 1.00 . A A . 5 VAL CA 1 1
14 27841 1 1 18 VAL CB C -9.504 2.809 -6.042 1.00 . A A . 5 VAL CB 1 1
14 27842 1 1 18 VAL CG1 C -8.344 3.176 -5.136 1.00 . A A . 5 VAL CG1 1 1
14 27843 1 1 18 VAL CG2 C -10.662 2.277 -5.221 1.00 . A A . 5 VAL CG2 1 1
14 27844 1 1 18 VAL H H -11.088 2.803 -8.176 1.00 . A A . 5 VAL H 1 1
14 27845 1 1 18 VAL HA H -10.268 4.809 -6.219 1.00 . A A . 5 VAL HA 1 1
14 27846 1 1 18 VAL HB H -9.178 2.029 -6.712 1.00 . A A . 5 VAL HB 1 1
14 27847 1 1 18 VAL HG11 H -8.046 2.307 -4.566 1.00 . A A . 5 VAL HG11 1 1
14 27848 1 1 18 VAL HG12 H -8.648 3.961 -4.461 1.00 . A A . 5 VAL HG12 1 1
14 27849 1 1 18 VAL HG13 H -7.511 3.517 -5.735 1.00 . A A . 5 VAL HG13 1 1
14 27850 1 1 18 VAL HG21 H -11.011 3.048 -4.550 1.00 . A A . 5 VAL HG21 1 1
14 27851 1 1 18 VAL HG22 H -10.332 1.425 -4.647 1.00 . A A . 5 VAL HG22 1 1
14 27852 1 1 18 VAL HG23 H -11.466 1.980 -5.879 1.00 . A A . 5 VAL HG23 1 1
14 27853 1 1 18 VAL N N -11.057 3.687 -7.756 1.00 . A A . 5 VAL N 1 1
14 27854 1 1 18 VAL O O -8.166 3.761 -8.473 1.00 . A A . 5 VAL O 1 1
14 27855 1 1 19 ARG C C -6.047 6.119 -7.545 1.00 . A A . 6 ARG C 1 1
14 27856 1 1 19 ARG CA C -7.352 6.400 -8.265 1.00 . A A . 6 ARG CA 1 1
14 27857 1 1 19 ARG CB C -7.544 7.910 -8.406 1.00 . A A . 6 ARG CB 1 1
14 27858 1 1 19 ARG CD C -7.746 7.816 -10.904 1.00 . A A . 6 ARG CD 1 1
14 27859 1 1 19 ARG CG C -8.370 8.319 -9.613 1.00 . A A . 6 ARG CG 1 1
14 27860 1 1 19 ARG CZ C -5.520 7.702 -11.971 1.00 . A A . 6 ARG CZ 1 1
14 27861 1 1 19 ARG H H -9.015 6.353 -6.966 1.00 . A A . 6 ARG H 1 1
14 27862 1 1 19 ARG HA H -7.305 5.961 -9.250 1.00 . A A . 6 ARG HA 1 1
14 27863 1 1 19 ARG HB2 H -8.037 8.282 -7.520 1.00 . A A . 6 ARG HB2 1 1
14 27864 1 1 19 ARG HB3 H -6.575 8.378 -8.488 1.00 . A A . 6 ARG HB3 1 1
14 27865 1 1 19 ARG HD2 H -7.836 6.739 -10.936 1.00 . A A . 6 ARG HD2 1 1
14 27866 1 1 19 ARG HD3 H -8.282 8.244 -11.739 1.00 . A A . 6 ARG HD3 1 1
14 27867 1 1 19 ARG HE H -5.954 8.777 -10.333 1.00 . A A . 6 ARG HE 1 1
14 27868 1 1 19 ARG HG2 H -9.362 7.901 -9.517 1.00 . A A . 6 ARG HG2 1 1
14 27869 1 1 19 ARG HG3 H -8.433 9.397 -9.649 1.00 . A A . 6 ARG HG3 1 1
14 27870 1 1 19 ARG HH11 H -6.982 6.694 -12.953 1.00 . A A . 6 ARG HH11 1 1
14 27871 1 1 19 ARG HH12 H -5.394 6.576 -13.646 1.00 . A A . 6 ARG HH12 1 1
14 27872 1 1 19 ARG HH21 H -3.848 8.616 -11.259 1.00 . A A . 6 ARG HH21 1 1
14 27873 1 1 19 ARG HH22 H -3.621 7.646 -12.691 1.00 . A A . 6 ARG HH22 1 1
14 27874 1 1 19 ARG N N -8.467 5.796 -7.565 1.00 . A A . 6 ARG N 1 1
14 27875 1 1 19 ARG NE N -6.327 8.173 -11.018 1.00 . A A . 6 ARG NE 1 1
14 27876 1 1 19 ARG NH1 N -6.003 6.929 -12.934 1.00 . A A . 6 ARG NH1 1 1
14 27877 1 1 19 ARG NH2 N -4.231 8.017 -11.974 1.00 . A A . 6 ARG NH2 1 1
14 27878 1 1 19 ARG O O -5.675 6.827 -6.607 1.00 . A A . 6 ARG O 1 1
14 27879 1 1 20 VAL C C -3.072 5.057 -8.639 1.00 . A A . 7 VAL C 1 1
14 27880 1 1 20 VAL CA C -4.039 4.773 -7.505 1.00 . A A . 7 VAL CA 1 1
14 27881 1 1 20 VAL CB C -3.875 3.310 -7.041 1.00 . A A . 7 VAL CB 1 1
14 27882 1 1 20 VAL CG1 C -2.495 3.092 -6.440 1.00 . A A . 7 VAL CG1 1 1
14 27883 1 1 20 VAL CG2 C -4.955 2.938 -6.038 1.00 . A A . 7 VAL CG2 1 1
14 27884 1 1 20 VAL H H -5.802 4.457 -8.618 1.00 . A A . 7 VAL H 1 1
14 27885 1 1 20 VAL HA H -3.816 5.429 -6.675 1.00 . A A . 7 VAL HA 1 1
14 27886 1 1 20 VAL HB H -3.974 2.666 -7.903 1.00 . A A . 7 VAL HB 1 1
14 27887 1 1 20 VAL HG11 H -1.740 3.349 -7.167 1.00 . A A . 7 VAL HG11 1 1
14 27888 1 1 20 VAL HG12 H -2.384 2.056 -6.157 1.00 . A A . 7 VAL HG12 1 1
14 27889 1 1 20 VAL HG13 H -2.382 3.718 -5.567 1.00 . A A . 7 VAL HG13 1 1
14 27890 1 1 20 VAL HG21 H -5.923 2.999 -6.513 1.00 . A A . 7 VAL HG21 1 1
14 27891 1 1 20 VAL HG22 H -4.920 3.622 -5.203 1.00 . A A . 7 VAL HG22 1 1
14 27892 1 1 20 VAL HG23 H -4.789 1.929 -5.686 1.00 . A A . 7 VAL HG23 1 1
14 27893 1 1 20 VAL N N -5.381 5.061 -7.966 1.00 . A A . 7 VAL N 1 1
14 27894 1 1 20 VAL O O -3.139 4.419 -9.691 1.00 . A A . 7 VAL O 1 1
14 27895 1 1 21 GLY C C 0.135 6.011 -9.167 1.00 . A A . 8 GLY C 1 1
14 27896 1 1 21 GLY CA C -1.283 6.416 -9.484 1.00 . A A . 8 GLY CA 1 1
14 27897 1 1 21 GLY H H -2.190 6.497 -7.579 1.00 . A A . 8 GLY H 1 1
14 27898 1 1 21 GLY HA2 H -1.585 5.944 -10.408 1.00 . A A . 8 GLY HA2 1 1
14 27899 1 1 21 GLY HA3 H -1.321 7.488 -9.610 1.00 . A A . 8 GLY HA3 1 1
14 27900 1 1 21 GLY N N -2.207 6.034 -8.442 1.00 . A A . 8 GLY N 1 1
14 27901 1 1 21 GLY O O 0.391 5.354 -8.157 1.00 . A A . 8 GLY O 1 1
14 27902 1 1 22 ASP C C 3.172 7.331 -9.266 1.00 . A A . 9 ASP C 1 1
14 27903 1 1 22 ASP CA C 2.465 6.106 -9.818 1.00 . A A . 9 ASP CA 1 1
14 27904 1 1 22 ASP CB C 3.139 5.658 -11.122 1.00 . A A . 9 ASP CB 1 1
14 27905 1 1 22 ASP CG C 3.181 6.755 -12.170 1.00 . A A . 9 ASP CG 1 1
14 27906 1 1 22 ASP H H 0.788 6.916 -10.820 1.00 . A A . 9 ASP H 1 1
14 27907 1 1 22 ASP HA H 2.533 5.307 -9.094 1.00 . A A . 9 ASP HA 1 1
14 27908 1 1 22 ASP HB2 H 4.153 5.356 -10.905 1.00 . A A . 9 ASP HB2 1 1
14 27909 1 1 22 ASP HB3 H 2.597 4.817 -11.528 1.00 . A A . 9 ASP HB3 1 1
14 27910 1 1 22 ASP N N 1.059 6.399 -10.028 1.00 . A A . 9 ASP N 1 1
14 27911 1 1 22 ASP O O 2.818 8.466 -9.595 1.00 . A A . 9 ASP O 1 1
14 27912 1 1 22 ASP OD1 O 2.188 6.928 -12.905 1.00 . A A . 9 ASP OD1 1 1
14 27913 1 1 22 ASP OD2 O 4.214 7.453 -12.266 1.00 . A A . 9 ASP OD2 1 1
14 27914 1 1 23 LEU C C 6.322 7.677 -7.487 1.00 . A A . 10 LEU C 1 1
14 27915 1 1 23 LEU CA C 4.930 8.179 -7.832 1.00 . A A . 10 LEU CA 1 1
14 27916 1 1 23 LEU CB C 4.245 8.753 -6.580 1.00 . A A . 10 LEU CB 1 1
14 27917 1 1 23 LEU CD1 C 3.848 8.582 -4.109 1.00 . A A . 10 LEU CD1 1 1
14 27918 1 1 23 LEU CD2 C 2.991 6.792 -5.613 1.00 . A A . 10 LEU CD2 1 1
14 27919 1 1 23 LEU CG C 4.112 7.798 -5.386 1.00 . A A . 10 LEU CG 1 1
14 27920 1 1 23 LEU H H 4.378 6.172 -8.183 1.00 . A A . 10 LEU H 1 1
14 27921 1 1 23 LEU HA H 5.020 8.961 -8.573 1.00 . A A . 10 LEU HA 1 1
14 27922 1 1 23 LEU HB2 H 4.808 9.617 -6.255 1.00 . A A . 10 LEU HB2 1 1
14 27923 1 1 23 LEU HB3 H 3.254 9.079 -6.859 1.00 . A A . 10 LEU HB3 1 1
14 27924 1 1 23 LEU HD11 H 2.947 9.165 -4.224 1.00 . A A . 10 LEU HD11 1 1
14 27925 1 1 23 LEU HD12 H 4.682 9.241 -3.912 1.00 . A A . 10 LEU HD12 1 1
14 27926 1 1 23 LEU HD13 H 3.728 7.896 -3.283 1.00 . A A . 10 LEU HD13 1 1
14 27927 1 1 23 LEU HD21 H 2.061 7.318 -5.768 1.00 . A A . 10 LEU HD21 1 1
14 27928 1 1 23 LEU HD22 H 2.902 6.152 -4.748 1.00 . A A . 10 LEU HD22 1 1
14 27929 1 1 23 LEU HD23 H 3.215 6.193 -6.484 1.00 . A A . 10 LEU HD23 1 1
14 27930 1 1 23 LEU HG H 5.036 7.252 -5.262 1.00 . A A . 10 LEU HG 1 1
14 27931 1 1 23 LEU N N 4.156 7.100 -8.419 1.00 . A A . 10 LEU N 1 1
14 27932 1 1 23 LEU O O 6.486 6.548 -7.017 1.00 . A A . 10 LEU O 1 1
14 27933 1 1 24 THR C C 9.208 8.934 -6.262 1.00 . A A . 11 THR C 1 1
14 27934 1 1 24 THR CA C 8.692 8.144 -7.461 1.00 . A A . 11 THR CA 1 1
14 27935 1 1 24 THR CB C 9.590 8.408 -8.683 1.00 . A A . 11 THR CB 1 1
14 27936 1 1 24 THR CG2 C 10.972 7.804 -8.483 1.00 . A A . 11 THR CG2 1 1
14 27937 1 1 24 THR H H 7.125 9.384 -8.141 1.00 . A A . 11 THR H 1 1
14 27938 1 1 24 THR HA H 8.726 7.088 -7.231 1.00 . A A . 11 THR HA 1 1
14 27939 1 1 24 THR HB H 9.694 9.475 -8.819 1.00 . A A . 11 THR HB 1 1
14 27940 1 1 24 THR HG1 H 8.020 7.950 -9.804 1.00 . A A . 11 THR HG1 1 1
14 27941 1 1 24 THR HG21 H 10.877 6.743 -8.305 1.00 . A A . 11 THR HG21 1 1
14 27942 1 1 24 THR HG22 H 11.449 8.271 -7.635 1.00 . A A . 11 THR HG22 1 1
14 27943 1 1 24 THR HG23 H 11.570 7.967 -9.368 1.00 . A A . 11 THR HG23 1 1
14 27944 1 1 24 THR N N 7.319 8.502 -7.745 1.00 . A A . 11 THR N 1 1
14 27945 1 1 24 THR O O 9.296 10.164 -6.304 1.00 . A A . 11 THR O 1 1
14 27946 1 1 24 THR OG1 O 8.984 7.844 -9.855 1.00 . A A . 11 THR OG1 1 1
14 27947 1 1 25 VAL C C 11.538 8.451 -3.837 1.00 . A A . 12 VAL C 1 1
14 27948 1 1 25 VAL CA C 10.076 8.850 -4.004 1.00 . A A . 12 VAL CA 1 1
14 27949 1 1 25 VAL CB C 9.258 8.492 -2.736 1.00 . A A . 12 VAL CB 1 1
14 27950 1 1 25 VAL CG1 C 9.098 6.989 -2.585 1.00 . A A . 12 VAL CG1 1 1
14 27951 1 1 25 VAL CG2 C 9.897 9.091 -1.491 1.00 . A A . 12 VAL CG2 1 1
14 27952 1 1 25 VAL H H 9.402 7.250 -5.209 1.00 . A A . 12 VAL H 1 1
14 27953 1 1 25 VAL HA H 10.026 9.922 -4.146 1.00 . A A . 12 VAL HA 1 1
14 27954 1 1 25 VAL HB H 8.272 8.921 -2.842 1.00 . A A . 12 VAL HB 1 1
14 27955 1 1 25 VAL HG11 H 8.501 6.776 -1.711 1.00 . A A . 12 VAL HG11 1 1
14 27956 1 1 25 VAL HG12 H 10.070 6.532 -2.478 1.00 . A A . 12 VAL HG12 1 1
14 27957 1 1 25 VAL HG13 H 8.607 6.590 -3.461 1.00 . A A . 12 VAL HG13 1 1
14 27958 1 1 25 VAL HG21 H 9.936 10.165 -1.587 1.00 . A A . 12 VAL HG21 1 1
14 27959 1 1 25 VAL HG22 H 10.900 8.703 -1.379 1.00 . A A . 12 VAL HG22 1 1
14 27960 1 1 25 VAL HG23 H 9.310 8.828 -0.624 1.00 . A A . 12 VAL HG23 1 1
14 27961 1 1 25 VAL N N 9.527 8.227 -5.193 1.00 . A A . 12 VAL N 1 1
14 27962 1 1 25 VAL O O 11.878 7.266 -3.849 1.00 . A A . 12 VAL O 1 1
14 27963 1 1 26 ALA C C 14.303 9.420 -2.196 1.00 . A A . 13 ALA C 1 1
14 27964 1 1 26 ALA CA C 13.824 9.214 -3.622 1.00 . A A . 13 ALA CA 1 1
14 27965 1 1 26 ALA CB C 14.565 10.144 -4.569 1.00 . A A . 13 ALA CB 1 1
14 27966 1 1 26 ALA H H 12.057 10.370 -3.670 1.00 . A A . 13 ALA H 1 1
14 27967 1 1 26 ALA HA H 14.023 8.193 -3.923 1.00 . A A . 13 ALA HA 1 1
14 27968 1 1 26 ALA HB1 H 14.203 9.994 -5.575 1.00 . A A . 13 ALA HB1 1 1
14 27969 1 1 26 ALA HB2 H 15.621 9.927 -4.531 1.00 . A A . 13 ALA HB2 1 1
14 27970 1 1 26 ALA HB3 H 14.395 11.169 -4.273 1.00 . A A . 13 ALA HB3 1 1
14 27971 1 1 26 ALA N N 12.396 9.445 -3.715 1.00 . A A . 13 ALA N 1 1
14 27972 1 1 26 ALA O O 14.408 10.555 -1.731 1.00 . A A . 13 ALA O 1 1
14 27973 1 1 27 LYS C C 15.430 7.006 0.373 1.00 . A A . 14 LYS C 1 1
14 27974 1 1 27 LYS CA C 15.044 8.392 -0.125 1.00 . A A . 14 LYS CA 1 1
14 27975 1 1 27 LYS CB C 13.986 9.016 0.793 1.00 . A A . 14 LYS CB 1 1
14 27976 1 1 27 LYS CD C 13.413 10.982 2.265 1.00 . A A . 14 LYS CD 1 1
14 27977 1 1 27 LYS CE C 12.488 11.581 1.219 1.00 . A A . 14 LYS CE 1 1
14 27978 1 1 27 LYS CG C 14.526 10.170 1.624 1.00 . A A . 14 LYS CG 1 1
14 27979 1 1 27 LYS H H 14.449 7.445 -1.922 1.00 . A A . 14 LYS H 1 1
14 27980 1 1 27 LYS HA H 15.925 9.016 -0.116 1.00 . A A . 14 LYS HA 1 1
14 27981 1 1 27 LYS HB2 H 13.167 9.382 0.190 1.00 . A A . 14 LYS HB2 1 1
14 27982 1 1 27 LYS HB3 H 13.614 8.258 1.468 1.00 . A A . 14 LYS HB3 1 1
14 27983 1 1 27 LYS HD2 H 12.837 10.339 2.913 1.00 . A A . 14 LYS HD2 1 1
14 27984 1 1 27 LYS HD3 H 13.851 11.783 2.846 1.00 . A A . 14 LYS HD3 1 1
14 27985 1 1 27 LYS HE2 H 13.088 12.076 0.469 1.00 . A A . 14 LYS HE2 1 1
14 27986 1 1 27 LYS HE3 H 11.925 10.784 0.758 1.00 . A A . 14 LYS HE3 1 1
14 27987 1 1 27 LYS HG2 H 15.160 9.774 2.404 1.00 . A A . 14 LYS HG2 1 1
14 27988 1 1 27 LYS HG3 H 15.108 10.818 0.984 1.00 . A A . 14 LYS HG3 1 1
14 27989 1 1 27 LYS HZ1 H 12.040 13.457 2.022 1.00 . A A . 14 LYS HZ1 1 1
14 27990 1 1 27 LYS HZ2 H 11.133 12.190 2.689 1.00 . A A . 14 LYS HZ2 1 1
14 27991 1 1 27 LYS HZ3 H 10.769 12.765 1.136 1.00 . A A . 14 LYS HZ3 1 1
14 27992 1 1 27 LYS N N 14.567 8.325 -1.497 1.00 . A A . 14 LYS N 1 1
14 27993 1 1 27 LYS NZ N 11.544 12.565 1.806 1.00 . A A . 14 LYS NZ 1 1
14 27994 1 1 27 LYS O O 15.349 6.025 -0.365 1.00 . A A . 14 LYS O 1 1
14 27995 1 1 28 THR C C 15.308 5.137 3.201 1.00 . A A . 15 THR C 1 1
14 27996 1 1 28 THR CA C 16.319 5.687 2.200 1.00 . A A . 15 THR CA 1 1
14 27997 1 1 28 THR CB C 17.670 5.892 2.911 1.00 . A A . 15 THR CB 1 1
14 27998 1 1 28 THR CG2 C 18.733 6.353 1.929 1.00 . A A . 15 THR CG2 1 1
14 27999 1 1 28 THR H H 15.851 7.741 2.176 1.00 . A A . 15 THR H 1 1
14 28000 1 1 28 THR HA H 16.456 4.973 1.402 1.00 . A A . 15 THR HA 1 1
14 28001 1 1 28 THR HB H 17.981 4.951 3.343 1.00 . A A . 15 THR HB 1 1
14 28002 1 1 28 THR HG1 H 18.263 7.491 3.908 1.00 . A A . 15 THR HG1 1 1
14 28003 1 1 28 THR HG21 H 18.858 5.607 1.156 1.00 . A A . 15 THR HG21 1 1
14 28004 1 1 28 THR HG22 H 19.670 6.490 2.450 1.00 . A A . 15 THR HG22 1 1
14 28005 1 1 28 THR HG23 H 18.431 7.288 1.481 1.00 . A A . 15 THR HG23 1 1
14 28006 1 1 28 THR N N 15.855 6.934 1.622 1.00 . A A . 15 THR N 1 1
14 28007 1 1 28 THR O O 14.441 5.865 3.682 1.00 . A A . 15 THR O 1 1
14 28008 1 1 28 THR OG1 O 17.530 6.866 3.954 1.00 . A A . 15 THR OG1 1 1
14 28009 1 1 29 ARG C C 15.063 3.604 5.933 1.00 . A A . 16 ARG C 1 1
14 28010 1 1 29 ARG CA C 14.558 3.252 4.539 1.00 . A A . 16 ARG CA 1 1
14 28011 1 1 29 ARG CB C 14.469 1.721 4.397 1.00 . A A . 16 ARG CB 1 1
14 28012 1 1 29 ARG CD C 15.165 1.195 2.028 1.00 . A A . 16 ARG CD 1 1
14 28013 1 1 29 ARG CG C 14.014 1.224 3.025 1.00 . A A . 16 ARG CG 1 1
14 28014 1 1 29 ARG CZ C 16.138 -1.075 2.368 1.00 . A A . 16 ARG CZ 1 1
14 28015 1 1 29 ARG H H 16.118 3.312 3.101 1.00 . A A . 16 ARG H 1 1
14 28016 1 1 29 ARG HA H 13.572 3.674 4.413 1.00 . A A . 16 ARG HA 1 1
14 28017 1 1 29 ARG HB2 H 15.441 1.299 4.602 1.00 . A A . 16 ARG HB2 1 1
14 28018 1 1 29 ARG HB3 H 13.766 1.350 5.135 1.00 . A A . 16 ARG HB3 1 1
14 28019 1 1 29 ARG HD2 H 14.883 1.771 1.160 1.00 . A A . 16 ARG HD2 1 1
14 28020 1 1 29 ARG HD3 H 16.030 1.648 2.489 1.00 . A A . 16 ARG HD3 1 1
14 28021 1 1 29 ARG HE H 15.315 -0.393 0.656 1.00 . A A . 16 ARG HE 1 1
14 28022 1 1 29 ARG HG2 H 13.614 0.222 3.127 1.00 . A A . 16 ARG HG2 1 1
14 28023 1 1 29 ARG HG3 H 13.245 1.882 2.653 1.00 . A A . 16 ARG HG3 1 1
14 28024 1 1 29 ARG HH11 H 16.044 -0.002 4.084 1.00 . A A . 16 ARG HH11 1 1
14 28025 1 1 29 ARG HH12 H 16.808 -1.553 4.224 1.00 . A A . 16 ARG HH12 1 1
14 28026 1 1 29 ARG HH21 H 16.375 -2.431 0.878 1.00 . A A . 16 ARG HH21 1 1
14 28027 1 1 29 ARG HH22 H 17.008 -2.903 2.426 1.00 . A A . 16 ARG HH22 1 1
14 28028 1 1 29 ARG N N 15.430 3.855 3.534 1.00 . A A . 16 ARG N 1 1
14 28029 1 1 29 ARG NE N 15.516 -0.163 1.598 1.00 . A A . 16 ARG NE 1 1
14 28030 1 1 29 ARG NH1 N 16.348 -0.852 3.663 1.00 . A A . 16 ARG NH1 1 1
14 28031 1 1 29 ARG NH2 N 16.533 -2.225 1.852 1.00 . A A . 16 ARG NH2 1 1
14 28032 1 1 29 ARG O O 14.486 3.191 6.934 1.00 . A A . 16 ARG O 1 1
14 28033 1 1 30 GLY C C 15.944 5.996 7.781 1.00 . A A . 17 GLY C 1 1
14 28034 1 1 30 GLY CA C 16.705 4.805 7.248 1.00 . A A . 17 GLY CA 1 1
14 28035 1 1 30 GLY H H 16.604 4.610 5.148 1.00 . A A . 17 GLY H 1 1
14 28036 1 1 30 GLY HA2 H 16.644 3.997 7.964 1.00 . A A . 17 GLY HA2 1 1
14 28037 1 1 30 GLY HA3 H 17.740 5.079 7.110 1.00 . A A . 17 GLY HA3 1 1
14 28038 1 1 30 GLY N N 16.161 4.354 5.982 1.00 . A A . 17 GLY N 1 1
14 28039 1 1 30 GLY O O 16.036 6.329 8.960 1.00 . A A . 17 GLY O 1 1
14 28040 1 1 31 GLN C C 13.088 7.131 7.976 1.00 . A A . 18 GLN C 1 1
14 28041 1 1 31 GLN CA C 14.299 7.722 7.276 1.00 . A A . 18 GLN CA 1 1
14 28042 1 1 31 GLN CB C 13.832 8.492 6.039 1.00 . A A . 18 GLN CB 1 1
14 28043 1 1 31 GLN CD C 15.822 10.027 5.730 1.00 . A A . 18 GLN CD 1 1
14 28044 1 1 31 GLN CG C 14.955 8.942 5.119 1.00 . A A . 18 GLN CG 1 1
14 28045 1 1 31 GLN H H 15.243 6.377 5.950 1.00 . A A . 18 GLN H 1 1
14 28046 1 1 31 GLN HA H 14.821 8.386 7.947 1.00 . A A . 18 GLN HA 1 1
14 28047 1 1 31 GLN HB2 H 13.164 7.861 5.472 1.00 . A A . 18 GLN HB2 1 1
14 28048 1 1 31 GLN HB3 H 13.289 9.368 6.363 1.00 . A A . 18 GLN HB3 1 1
14 28049 1 1 31 GLN HE21 H 17.039 8.664 6.507 1.00 . A A . 18 GLN HE21 1 1
14 28050 1 1 31 GLN HE22 H 17.458 10.312 6.832 1.00 . A A . 18 GLN HE22 1 1
14 28051 1 1 31 GLN HG2 H 15.578 8.091 4.893 1.00 . A A . 18 GLN HG2 1 1
14 28052 1 1 31 GLN HG3 H 14.516 9.319 4.205 1.00 . A A . 18 GLN HG3 1 1
14 28053 1 1 31 GLN N N 15.195 6.640 6.892 1.00 . A A . 18 GLN N 1 1
14 28054 1 1 31 GLN NE2 N 16.877 9.625 6.422 1.00 . A A . 18 GLN NE2 1 1
14 28055 1 1 31 GLN O O 12.399 7.797 8.748 1.00 . A A . 18 GLN O 1 1
14 28056 1 1 31 GLN OE1 O 15.548 11.217 5.572 1.00 . A A . 18 GLN OE1 1 1
14 28057 1 1 32 LEU C C 11.977 4.553 9.565 1.00 . A A . 19 LEU C 1 1
14 28058 1 1 32 LEU CA C 11.692 5.158 8.196 1.00 . A A . 19 LEU CA 1 1
14 28059 1 1 32 LEU CB C 11.292 4.054 7.218 1.00 . A A . 19 LEU CB 1 1
14 28060 1 1 32 LEU CD1 C 10.794 3.324 4.874 1.00 . A A . 19 LEU CD1 1 1
14 28061 1 1 32 LEU CD2 C 9.627 5.299 5.844 1.00 . A A . 19 LEU CD2 1 1
14 28062 1 1 32 LEU CG C 10.923 4.517 5.810 1.00 . A A . 19 LEU CG 1 1
14 28063 1 1 32 LEU H H 13.486 5.381 7.128 1.00 . A A . 19 LEU H 1 1
14 28064 1 1 32 LEU HA H 10.879 5.864 8.283 1.00 . A A . 19 LEU HA 1 1
14 28065 1 1 32 LEU HB2 H 12.111 3.354 7.143 1.00 . A A . 19 LEU HB2 1 1
14 28066 1 1 32 LEU HB3 H 10.438 3.540 7.633 1.00 . A A . 19 LEU HB3 1 1
14 28067 1 1 32 LEU HD11 H 11.734 2.793 4.834 1.00 . A A . 19 LEU HD11 1 1
14 28068 1 1 32 LEU HD12 H 10.532 3.668 3.884 1.00 . A A . 19 LEU HD12 1 1
14 28069 1 1 32 LEU HD13 H 10.023 2.662 5.241 1.00 . A A . 19 LEU HD13 1 1
14 28070 1 1 32 LEU HD21 H 9.737 6.151 6.500 1.00 . A A . 19 LEU HD21 1 1
14 28071 1 1 32 LEU HD22 H 8.832 4.663 6.208 1.00 . A A . 19 LEU HD22 1 1
14 28072 1 1 32 LEU HD23 H 9.385 5.641 4.848 1.00 . A A . 19 LEU HD23 1 1
14 28073 1 1 32 LEU HG H 11.699 5.163 5.429 1.00 . A A . 19 LEU HG 1 1
14 28074 1 1 32 LEU N N 12.849 5.862 7.690 1.00 . A A . 19 LEU N 1 1
14 28075 1 1 32 LEU O O 12.536 3.463 9.671 1.00 . A A . 19 LEU O 1 1
14 28076 1 1 33 THR C C 10.394 4.277 12.463 1.00 . A A . 20 THR C 1 1
14 28077 1 1 33 THR CA C 11.743 4.790 11.966 1.00 . A A . 20 THR CA 1 1
14 28078 1 1 33 THR CB C 12.268 5.911 12.889 1.00 . A A . 20 THR CB 1 1
14 28079 1 1 33 THR CG2 C 12.678 5.357 14.245 1.00 . A A . 20 THR CG2 1 1
14 28080 1 1 33 THR H H 11.202 6.143 10.458 1.00 . A A . 20 THR H 1 1
14 28081 1 1 33 THR HA H 12.455 3.977 11.966 1.00 . A A . 20 THR HA 1 1
14 28082 1 1 33 THR HB H 11.486 6.643 13.032 1.00 . A A . 20 THR HB 1 1
14 28083 1 1 33 THR HG1 H 14.067 5.856 12.063 1.00 . A A . 20 THR HG1 1 1
14 28084 1 1 33 THR HG21 H 11.821 4.908 14.726 1.00 . A A . 20 THR HG21 1 1
14 28085 1 1 33 THR HG22 H 13.058 6.158 14.861 1.00 . A A . 20 THR HG22 1 1
14 28086 1 1 33 THR HG23 H 13.449 4.610 14.110 1.00 . A A . 20 THR HG23 1 1
14 28087 1 1 33 THR N N 11.595 5.269 10.607 1.00 . A A . 20 THR N 1 1
14 28088 1 1 33 THR O O 9.752 4.888 13.320 1.00 . A A . 20 THR O 1 1
14 28089 1 1 33 THR OG1 O 13.403 6.539 12.274 1.00 . A A . 20 THR OG1 1 1
14 28090 1 1 34 ASP C C 7.519 3.438 11.557 1.00 . A A . 21 ASP C 1 1
14 28091 1 1 34 ASP CA C 8.645 2.562 12.111 1.00 . A A . 21 ASP CA 1 1
14 28092 1 1 34 ASP CB C 8.423 2.277 13.598 1.00 . A A . 21 ASP CB 1 1
14 28093 1 1 34 ASP CG C 7.068 1.653 13.866 1.00 . A A . 21 ASP CG 1 1
14 28094 1 1 34 ASP H H 10.547 2.743 11.200 1.00 . A A . 21 ASP H 1 1
14 28095 1 1 34 ASP HA H 8.625 1.621 11.577 1.00 . A A . 21 ASP HA 1 1
14 28096 1 1 34 ASP HB2 H 9.188 1.601 13.946 1.00 . A A . 21 ASP HB2 1 1
14 28097 1 1 34 ASP HB3 H 8.489 3.203 14.150 1.00 . A A . 21 ASP HB3 1 1
14 28098 1 1 34 ASP N N 9.960 3.170 11.858 1.00 . A A . 21 ASP N 1 1
14 28099 1 1 34 ASP O O 6.795 3.034 10.648 1.00 . A A . 21 ASP O 1 1
14 28100 1 1 34 ASP OD1 O 6.859 0.487 13.475 1.00 . A A . 21 ASP OD1 1 1
14 28101 1 1 34 ASP OD2 O 6.212 2.322 14.481 1.00 . A A . 21 ASP OD2 1 1
14 28102 1 1 35 ALA C C 6.960 6.769 10.946 1.00 . A A . 22 ALA C 1 1
14 28103 1 1 35 ALA CA C 6.352 5.551 11.625 1.00 . A A . 22 ALA CA 1 1
14 28104 1 1 35 ALA CB C 5.460 5.969 12.783 1.00 . A A . 22 ALA CB 1 1
14 28105 1 1 35 ALA H H 8.009 4.933 12.784 1.00 . A A . 22 ALA H 1 1
14 28106 1 1 35 ALA HA H 5.745 5.021 10.907 1.00 . A A . 22 ALA HA 1 1
14 28107 1 1 35 ALA HB1 H 4.656 6.589 12.413 1.00 . A A . 22 ALA HB1 1 1
14 28108 1 1 35 ALA HB2 H 6.040 6.526 13.504 1.00 . A A . 22 ALA HB2 1 1
14 28109 1 1 35 ALA HB3 H 5.046 5.090 13.256 1.00 . A A . 22 ALA HB3 1 1
14 28110 1 1 35 ALA N N 7.387 4.642 12.080 1.00 . A A . 22 ALA N 1 1
14 28111 1 1 35 ALA O O 7.409 7.703 11.611 1.00 . A A . 22 ALA O 1 1
14 28112 1 1 36 ALA C C 6.931 7.880 7.440 1.00 . A A . 23 ALA C 1 1
14 28113 1 1 36 ALA CA C 7.530 7.857 8.846 1.00 . A A . 23 ALA CA 1 1
14 28114 1 1 36 ALA CB C 9.051 7.793 8.775 1.00 . A A . 23 ALA CB 1 1
14 28115 1 1 36 ALA H H 6.676 5.946 9.150 1.00 . A A . 23 ALA H 1 1
14 28116 1 1 36 ALA HA H 7.258 8.770 9.356 1.00 . A A . 23 ALA HA 1 1
14 28117 1 1 36 ALA HB1 H 9.349 6.905 8.236 1.00 . A A . 23 ALA HB1 1 1
14 28118 1 1 36 ALA HB2 H 9.457 7.762 9.774 1.00 . A A . 23 ALA HB2 1 1
14 28119 1 1 36 ALA HB3 H 9.424 8.667 8.262 1.00 . A A . 23 ALA HB3 1 1
14 28120 1 1 36 ALA N N 7.005 6.740 9.621 1.00 . A A . 23 ALA N 1 1
14 28121 1 1 36 ALA O O 7.426 7.212 6.541 1.00 . A A . 23 ALA O 1 1
14 28122 1 1 37 PRO C C 6.074 9.524 4.950 1.00 . A A . 24 PRO C 1 1
14 28123 1 1 37 PRO CA C 5.181 8.784 5.943 1.00 . A A . 24 PRO CA 1 1
14 28124 1 1 37 PRO CB C 3.921 9.602 6.255 1.00 . A A . 24 PRO CB 1 1
14 28125 1 1 37 PRO CD C 5.085 9.294 8.312 1.00 . A A . 24 PRO CD 1 1
14 28126 1 1 37 PRO CG C 4.207 10.254 7.564 1.00 . A A . 24 PRO CG 1 1
14 28127 1 1 37 PRO HA H 4.896 7.831 5.518 1.00 . A A . 24 PRO HA 1 1
14 28128 1 1 37 PRO HB2 H 3.759 10.333 5.474 1.00 . A A . 24 PRO HB2 1 1
14 28129 1 1 37 PRO HB3 H 3.069 8.943 6.320 1.00 . A A . 24 PRO HB3 1 1
14 28130 1 1 37 PRO HD2 H 5.754 9.823 8.972 1.00 . A A . 24 PRO HD2 1 1
14 28131 1 1 37 PRO HD3 H 4.489 8.586 8.861 1.00 . A A . 24 PRO HD3 1 1
14 28132 1 1 37 PRO HG2 H 4.723 11.190 7.404 1.00 . A A . 24 PRO HG2 1 1
14 28133 1 1 37 PRO HG3 H 3.287 10.418 8.103 1.00 . A A . 24 PRO HG3 1 1
14 28134 1 1 37 PRO N N 5.823 8.613 7.252 1.00 . A A . 24 PRO N 1 1
14 28135 1 1 37 PRO O O 5.950 10.735 4.750 1.00 . A A . 24 PRO O 1 1
14 28136 1 1 38 ILE C C 7.228 9.705 2.068 1.00 . A A . 25 ILE C 1 1
14 28137 1 1 38 ILE CA C 7.918 9.349 3.382 1.00 . A A . 25 ILE CA 1 1
14 28138 1 1 38 ILE CB C 9.099 8.401 3.105 1.00 . A A . 25 ILE CB 1 1
14 28139 1 1 38 ILE CD1 C 8.673 6.390 1.596 1.00 . A A . 25 ILE CD1 1 1
14 28140 1 1 38 ILE CG1 C 8.628 6.950 3.002 1.00 . A A . 25 ILE CG1 1 1
14 28141 1 1 38 ILE CG2 C 10.164 8.546 4.183 1.00 . A A . 25 ILE CG2 1 1
14 28142 1 1 38 ILE H H 7.076 7.840 4.617 1.00 . A A . 25 ILE H 1 1
14 28143 1 1 38 ILE HA H 8.319 10.258 3.807 1.00 . A A . 25 ILE HA 1 1
14 28144 1 1 38 ILE HB H 9.535 8.689 2.165 1.00 . A A . 25 ILE HB 1 1
14 28145 1 1 38 ILE HD11 H 7.993 6.944 0.966 1.00 . A A . 25 ILE HD11 1 1
14 28146 1 1 38 ILE HD12 H 8.384 5.350 1.612 1.00 . A A . 25 ILE HD12 1 1
14 28147 1 1 38 ILE HD13 H 9.677 6.479 1.206 1.00 . A A . 25 ILE HD13 1 1
14 28148 1 1 38 ILE HG12 H 9.260 6.341 3.620 1.00 . A A . 25 ILE HG12 1 1
14 28149 1 1 38 ILE HG13 H 7.608 6.878 3.359 1.00 . A A . 25 ILE HG13 1 1
14 28150 1 1 38 ILE HG21 H 10.512 9.568 4.210 1.00 . A A . 25 ILE HG21 1 1
14 28151 1 1 38 ILE HG22 H 10.993 7.890 3.961 1.00 . A A . 25 ILE HG22 1 1
14 28152 1 1 38 ILE HG23 H 9.743 8.283 5.142 1.00 . A A . 25 ILE HG23 1 1
14 28153 1 1 38 ILE N N 6.994 8.787 4.358 1.00 . A A . 25 ILE N 1 1
14 28154 1 1 38 ILE O O 7.319 10.841 1.606 1.00 . A A . 25 ILE O 1 1
14 28155 1 1 39 GLY C C 4.397 8.698 0.205 1.00 . A A . 26 GLY C 1 1
14 28156 1 1 39 GLY CA C 5.886 8.994 0.197 1.00 . A A . 26 GLY CA 1 1
14 28157 1 1 39 GLY H H 6.446 7.869 1.901 1.00 . A A . 26 GLY H 1 1
14 28158 1 1 39 GLY HA2 H 6.032 10.031 -0.066 1.00 . A A . 26 GLY HA2 1 1
14 28159 1 1 39 GLY HA3 H 6.359 8.376 -0.552 1.00 . A A . 26 GLY HA3 1 1
14 28160 1 1 39 GLY N N 6.526 8.746 1.475 1.00 . A A . 26 GLY N 1 1
14 28161 1 1 39 GLY O O 3.953 7.786 -0.485 1.00 . A A . 26 GLY O 1 1
14 28162 1 1 40 PRO C C 1.549 9.394 -0.410 1.00 . A A . 27 PRO C 1 1
14 28163 1 1 40 PRO CA C 2.141 9.357 0.997 1.00 . A A . 27 PRO CA 1 1
14 28164 1 1 40 PRO CB C 1.701 10.602 1.792 1.00 . A A . 27 PRO CB 1 1
14 28165 1 1 40 PRO CD C 4.060 10.391 2.014 1.00 . A A . 27 PRO CD 1 1
14 28166 1 1 40 PRO CG C 2.951 11.395 2.015 1.00 . A A . 27 PRO CG 1 1
14 28167 1 1 40 PRO HA H 1.794 8.470 1.501 1.00 . A A . 27 PRO HA 1 1
14 28168 1 1 40 PRO HB2 H 0.979 11.160 1.215 1.00 . A A . 27 PRO HB2 1 1
14 28169 1 1 40 PRO HB3 H 1.259 10.295 2.729 1.00 . A A . 27 PRO HB3 1 1
14 28170 1 1 40 PRO HD2 H 5.003 10.837 1.730 1.00 . A A . 27 PRO HD2 1 1
14 28171 1 1 40 PRO HD3 H 4.138 9.916 2.979 1.00 . A A . 27 PRO HD3 1 1
14 28172 1 1 40 PRO HG2 H 3.084 12.108 1.214 1.00 . A A . 27 PRO HG2 1 1
14 28173 1 1 40 PRO HG3 H 2.903 11.901 2.968 1.00 . A A . 27 PRO HG3 1 1
14 28174 1 1 40 PRO N N 3.605 9.438 1.005 1.00 . A A . 27 PRO N 1 1
14 28175 1 1 40 PRO O O 1.610 10.413 -1.099 1.00 . A A . 27 PRO O 1 1
14 28176 1 1 41 VAL C C -1.114 8.683 -1.992 1.00 . A A . 28 VAL C 1 1
14 28177 1 1 41 VAL CA C 0.322 8.190 -2.116 1.00 . A A . 28 VAL CA 1 1
14 28178 1 1 41 VAL CB C 0.357 6.746 -2.682 1.00 . A A . 28 VAL CB 1 1
14 28179 1 1 41 VAL CG1 C -0.236 5.750 -1.697 1.00 . A A . 28 VAL CG1 1 1
14 28180 1 1 41 VAL CG2 C -0.361 6.666 -4.022 1.00 . A A . 28 VAL CG2 1 1
14 28181 1 1 41 VAL H H 1.002 7.487 -0.246 1.00 . A A . 28 VAL H 1 1
14 28182 1 1 41 VAL HA H 0.850 8.837 -2.801 1.00 . A A . 28 VAL HA 1 1
14 28183 1 1 41 VAL HB H 1.392 6.476 -2.843 1.00 . A A . 28 VAL HB 1 1
14 28184 1 1 41 VAL HG11 H -0.232 4.763 -2.135 1.00 . A A . 28 VAL HG11 1 1
14 28185 1 1 41 VAL HG12 H -1.251 6.036 -1.462 1.00 . A A . 28 VAL HG12 1 1
14 28186 1 1 41 VAL HG13 H 0.354 5.745 -0.792 1.00 . A A . 28 VAL HG13 1 1
14 28187 1 1 41 VAL HG21 H 0.131 7.313 -4.734 1.00 . A A . 28 VAL HG21 1 1
14 28188 1 1 41 VAL HG22 H -1.387 6.980 -3.901 1.00 . A A . 28 VAL HG22 1 1
14 28189 1 1 41 VAL HG23 H -0.337 5.647 -4.383 1.00 . A A . 28 VAL HG23 1 1
14 28190 1 1 41 VAL N N 0.984 8.275 -0.828 1.00 . A A . 28 VAL N 1 1
14 28191 1 1 41 VAL O O -1.823 8.351 -1.038 1.00 . A A . 28 VAL O 1 1
14 28192 1 1 42 THR C C -3.851 9.149 -3.630 1.00 . A A . 29 THR C 1 1
14 28193 1 1 42 THR CA C -2.862 10.067 -2.910 1.00 . A A . 29 THR CA 1 1
14 28194 1 1 42 THR CB C -2.890 11.501 -3.505 1.00 . A A . 29 THR CB 1 1
14 28195 1 1 42 THR CG2 C -2.336 11.538 -4.926 1.00 . A A . 29 THR CG2 1 1
14 28196 1 1 42 THR H H -0.926 9.739 -3.670 1.00 . A A . 29 THR H 1 1
14 28197 1 1 42 THR HA H -3.159 10.134 -1.873 1.00 . A A . 29 THR HA 1 1
14 28198 1 1 42 THR HB H -2.267 12.130 -2.885 1.00 . A A . 29 THR HB 1 1
14 28199 1 1 42 THR HG1 H -4.688 11.700 -2.702 1.00 . A A . 29 THR HG1 1 1
14 28200 1 1 42 THR HG21 H -2.920 10.884 -5.557 1.00 . A A . 29 THR HG21 1 1
14 28201 1 1 42 THR HG22 H -1.308 11.207 -4.921 1.00 . A A . 29 THR HG22 1 1
14 28202 1 1 42 THR HG23 H -2.388 12.548 -5.307 1.00 . A A . 29 THR HG23 1 1
14 28203 1 1 42 THR N N -1.529 9.507 -2.936 1.00 . A A . 29 THR N 1 1
14 28204 1 1 42 THR O O -3.878 9.064 -4.860 1.00 . A A . 29 THR O 1 1
14 28205 1 1 42 THR OG1 O -4.224 12.026 -3.486 1.00 . A A . 29 THR OG1 1 1
14 28206 1 1 43 VAL C C -7.001 8.303 -3.394 1.00 . A A . 30 VAL C 1 1
14 28207 1 1 43 VAL CA C -5.675 7.569 -3.389 1.00 . A A . 30 VAL CA 1 1
14 28208 1 1 43 VAL CB C -5.822 6.261 -2.589 1.00 . A A . 30 VAL CB 1 1
14 28209 1 1 43 VAL CG1 C -7.107 5.533 -2.958 1.00 . A A . 30 VAL CG1 1 1
14 28210 1 1 43 VAL CG2 C -4.621 5.359 -2.835 1.00 . A A . 30 VAL CG2 1 1
14 28211 1 1 43 VAL H H -4.503 8.467 -1.874 1.00 . A A . 30 VAL H 1 1
14 28212 1 1 43 VAL HA H -5.407 7.320 -4.406 1.00 . A A . 30 VAL HA 1 1
14 28213 1 1 43 VAL HB H -5.862 6.511 -1.535 1.00 . A A . 30 VAL HB 1 1
14 28214 1 1 43 VAL HG11 H -7.952 6.185 -2.785 1.00 . A A . 30 VAL HG11 1 1
14 28215 1 1 43 VAL HG12 H -7.206 4.646 -2.350 1.00 . A A . 30 VAL HG12 1 1
14 28216 1 1 43 VAL HG13 H -7.077 5.252 -4.001 1.00 . A A . 30 VAL HG13 1 1
14 28217 1 1 43 VAL HG21 H -4.747 4.436 -2.289 1.00 . A A . 30 VAL HG21 1 1
14 28218 1 1 43 VAL HG22 H -3.723 5.857 -2.500 1.00 . A A . 30 VAL HG22 1 1
14 28219 1 1 43 VAL HG23 H -4.541 5.145 -3.891 1.00 . A A . 30 VAL HG23 1 1
14 28220 1 1 43 VAL N N -4.631 8.422 -2.845 1.00 . A A . 30 VAL N 1 1
14 28221 1 1 43 VAL O O -7.529 8.652 -2.345 1.00 . A A . 30 VAL O 1 1
14 28222 1 1 44 GLN C C -9.906 8.242 -5.032 1.00 . A A . 31 GLN C 1 1
14 28223 1 1 44 GLN CA C -8.779 9.232 -4.752 1.00 . A A . 31 GLN CA 1 1
14 28224 1 1 44 GLN CB C -8.638 10.235 -5.897 1.00 . A A . 31 GLN CB 1 1
14 28225 1 1 44 GLN CD C -9.708 11.904 -7.432 1.00 . A A . 31 GLN CD 1 1
14 28226 1 1 44 GLN CG C -9.920 10.955 -6.272 1.00 . A A . 31 GLN CG 1 1
14 28227 1 1 44 GLN H H -7.047 8.200 -5.366 1.00 . A A . 31 GLN H 1 1
14 28228 1 1 44 GLN HA H -8.995 9.765 -3.837 1.00 . A A . 31 GLN HA 1 1
14 28229 1 1 44 GLN HB2 H -7.909 10.979 -5.615 1.00 . A A . 31 GLN HB2 1 1
14 28230 1 1 44 GLN HB3 H -8.280 9.712 -6.772 1.00 . A A . 31 GLN HB3 1 1
14 28231 1 1 44 GLN HE21 H -9.298 13.394 -6.184 1.00 . A A . 31 GLN HE21 1 1
14 28232 1 1 44 GLN HE22 H -9.247 13.782 -7.866 1.00 . A A . 31 GLN HE22 1 1
14 28233 1 1 44 GLN HG2 H -10.665 10.222 -6.550 1.00 . A A . 31 GLN HG2 1 1
14 28234 1 1 44 GLN HG3 H -10.268 11.518 -5.419 1.00 . A A . 31 GLN HG3 1 1
14 28235 1 1 44 GLN N N -7.523 8.525 -4.578 1.00 . A A . 31 GLN N 1 1
14 28236 1 1 44 GLN NE2 N -9.385 13.150 -7.131 1.00 . A A . 31 GLN NE2 1 1
14 28237 1 1 44 GLN O O -9.815 7.427 -5.945 1.00 . A A . 31 GLN O 1 1
14 28238 1 1 44 GLN OE1 O -9.829 11.517 -8.591 1.00 . A A . 31 GLN OE1 1 1
14 28239 1 1 45 ALA C C -13.320 8.192 -4.819 1.00 . A A . 32 ALA C 1 1
14 28240 1 1 45 ALA CA C -12.092 7.407 -4.381 1.00 . A A . 32 ALA CA 1 1
14 28241 1 1 45 ALA CB C -12.357 6.673 -3.075 1.00 . A A . 32 ALA CB 1 1
14 28242 1 1 45 ALA H H -10.978 8.983 -3.525 1.00 . A A . 32 ALA H 1 1
14 28243 1 1 45 ALA HA H -11.848 6.677 -5.140 1.00 . A A . 32 ALA HA 1 1
14 28244 1 1 45 ALA HB1 H -12.615 7.387 -2.306 1.00 . A A . 32 ALA HB1 1 1
14 28245 1 1 45 ALA HB2 H -11.471 6.131 -2.780 1.00 . A A . 32 ALA HB2 1 1
14 28246 1 1 45 ALA HB3 H -13.175 5.981 -3.211 1.00 . A A . 32 ALA HB3 1 1
14 28247 1 1 45 ALA N N -10.956 8.305 -4.230 1.00 . A A . 32 ALA N 1 1
14 28248 1 1 45 ALA O O -13.823 9.034 -4.075 1.00 . A A . 32 ALA O 1 1
14 28249 1 1 46 LEU C C -16.195 7.891 -6.589 1.00 . A A . 33 LEU C 1 1
14 28250 1 1 46 LEU CA C -14.894 8.685 -6.599 1.00 . A A . 33 LEU CA 1 1
14 28251 1 1 46 LEU CB C -14.552 9.111 -8.027 1.00 . A A . 33 LEU CB 1 1
14 28252 1 1 46 LEU CD1 C -13.228 10.548 -9.595 1.00 . A A . 33 LEU CD1 1 1
14 28253 1 1 46 LEU CD2 C -13.936 11.454 -7.374 1.00 . A A . 33 LEU CD2 1 1
14 28254 1 1 46 LEU CG C -13.497 10.213 -8.138 1.00 . A A . 33 LEU CG 1 1
14 28255 1 1 46 LEU H H -13.384 7.200 -6.553 1.00 . A A . 33 LEU H 1 1
14 28256 1 1 46 LEU HA H -15.027 9.570 -5.998 1.00 . A A . 33 LEU HA 1 1
14 28257 1 1 46 LEU HB2 H -14.188 8.244 -8.558 1.00 . A A . 33 LEU HB2 1 1
14 28258 1 1 46 LEU HB3 H -15.452 9.451 -8.510 1.00 . A A . 33 LEU HB3 1 1
14 28259 1 1 46 LEU HD11 H -12.516 11.359 -9.651 1.00 . A A . 33 LEU HD11 1 1
14 28260 1 1 46 LEU HD12 H -14.150 10.845 -10.071 1.00 . A A . 33 LEU HD12 1 1
14 28261 1 1 46 LEU HD13 H -12.824 9.681 -10.096 1.00 . A A . 33 LEU HD13 1 1
14 28262 1 1 46 LEU HD21 H -14.862 11.822 -7.788 1.00 . A A . 33 LEU HD21 1 1
14 28263 1 1 46 LEU HD22 H -13.175 12.217 -7.457 1.00 . A A . 33 LEU HD22 1 1
14 28264 1 1 46 LEU HD23 H -14.082 11.203 -6.333 1.00 . A A . 33 LEU HD23 1 1
14 28265 1 1 46 LEU HG H -12.573 9.860 -7.701 1.00 . A A . 33 LEU HG 1 1
14 28266 1 1 46 LEU N N -13.788 7.927 -6.029 1.00 . A A . 33 LEU N 1 1
14 28267 1 1 46 LEU O O -16.344 6.906 -7.319 1.00 . A A . 33 LEU O 1 1
14 28268 1 1 47 GLY C C -18.488 6.367 -5.128 1.00 . A A . 34 GLY C 1 1
14 28269 1 1 47 GLY CA C -18.460 7.755 -5.731 1.00 . A A . 34 GLY CA 1 1
14 28270 1 1 47 GLY H H -16.915 9.084 -5.155 1.00 . A A . 34 GLY H 1 1
14 28271 1 1 47 GLY HA2 H -19.106 8.396 -5.152 1.00 . A A . 34 GLY HA2 1 1
14 28272 1 1 47 GLY HA3 H -18.840 7.702 -6.741 1.00 . A A . 34 GLY HA3 1 1
14 28273 1 1 47 GLY N N -17.133 8.340 -5.762 1.00 . A A . 34 GLY N 1 1
14 28274 1 1 47 GLY O O -18.961 5.425 -5.760 1.00 . A A . 34 GLY O 1 1
14 28275 1 1 48 CYS C C -19.294 4.729 -2.475 1.00 . A A . 35 CYS C 1 1
14 28276 1 1 48 CYS CA C -17.981 4.942 -3.231 1.00 . A A . 35 CYS CA 1 1
14 28277 1 1 48 CYS CB C -16.802 4.825 -2.262 1.00 . A A . 35 CYS CB 1 1
14 28278 1 1 48 CYS H H -17.606 7.019 -3.451 1.00 . A A . 35 CYS H 1 1
14 28279 1 1 48 CYS HA H -17.888 4.176 -3.987 1.00 . A A . 35 CYS HA 1 1
14 28280 1 1 48 CYS HB2 H -16.820 5.672 -1.595 1.00 . A A . 35 CYS HB2 1 1
14 28281 1 1 48 CYS HB3 H -16.929 3.928 -1.682 1.00 . A A . 35 CYS HB3 1 1
14 28282 1 1 48 CYS N N -17.983 6.233 -3.908 1.00 . A A . 35 CYS N 1 1
14 28283 1 1 48 CYS O O -19.918 3.671 -2.594 1.00 . A A . 35 CYS O 1 1
14 28284 1 1 48 CYS SG S -15.131 4.761 -3.013 1.00 . A A . 35 CYS SG 1 1
14 28285 1 1 49 ASN C C -20.979 4.764 0.220 1.00 . A A . 36 ASN C 1 1
14 28286 1 1 49 ASN CA C -20.964 5.751 -0.949 1.00 . A A . 36 ASN CA 1 1
14 28287 1 1 49 ASN CB C -22.141 5.467 -1.894 1.00 . A A . 36 ASN CB 1 1
14 28288 1 1 49 ASN CG C -23.479 5.390 -1.180 1.00 . A A . 36 ASN CG 1 1
14 28289 1 1 49 ASN H H -19.098 6.516 -1.605 1.00 . A A . 36 ASN H 1 1
14 28290 1 1 49 ASN HA H -21.083 6.743 -0.542 1.00 . A A . 36 ASN HA 1 1
14 28291 1 1 49 ASN HB2 H -22.198 6.251 -2.631 1.00 . A A . 36 ASN HB2 1 1
14 28292 1 1 49 ASN HB3 H -21.968 4.524 -2.394 1.00 . A A . 36 ASN HB3 1 1
14 28293 1 1 49 ASN HD21 H -24.076 3.965 -2.435 1.00 . A A . 36 ASN HD21 1 1
14 28294 1 1 49 ASN HD22 H -25.224 4.445 -1.229 1.00 . A A . 36 ASN HD22 1 1
14 28295 1 1 49 ASN N N -19.688 5.739 -1.687 1.00 . A A . 36 ASN N 1 1
14 28296 1 1 49 ASN ND2 N -24.346 4.513 -1.657 1.00 . A A . 36 ASN ND2 1 1
14 28297 1 1 49 ASN O O -21.077 5.167 1.378 1.00 . A A . 36 ASN O 1 1
14 28298 1 1 49 ASN OD1 O -23.726 6.094 -0.200 1.00 . A A . 36 ASN OD1 1 1
14 28299 1 1 50 ALA C C -20.030 1.290 0.501 1.00 . A A . 37 ALA C 1 1
14 28300 1 1 50 ALA CA C -20.951 2.428 0.907 1.00 . A A . 37 ALA CA 1 1
14 28301 1 1 50 ALA CB C -22.384 1.937 1.064 1.00 . A A . 37 ALA CB 1 1
14 28302 1 1 50 ALA H H -20.713 3.241 -1.029 1.00 . A A . 37 ALA H 1 1
14 28303 1 1 50 ALA HA H -20.620 2.833 1.853 1.00 . A A . 37 ALA HA 1 1
14 28304 1 1 50 ALA HB1 H -22.417 1.156 1.810 1.00 . A A . 37 ALA HB1 1 1
14 28305 1 1 50 ALA HB2 H -22.737 1.550 0.120 1.00 . A A . 37 ALA HB2 1 1
14 28306 1 1 50 ALA HB3 H -23.012 2.758 1.376 1.00 . A A . 37 ALA HB3 1 1
14 28307 1 1 50 ALA N N -20.875 3.485 -0.092 1.00 . A A . 37 ALA N 1 1
14 28308 1 1 50 ALA O O -20.471 0.219 0.083 1.00 . A A . 37 ALA O 1 1
14 28309 1 1 51 ARG C C -16.481 0.649 0.913 1.00 . A A . 38 ARG C 1 1
14 28310 1 1 51 ARG CA C -17.741 0.656 0.053 1.00 . A A . 38 ARG CA 1 1
14 28311 1 1 51 ARG CB C -17.420 1.150 -1.354 1.00 . A A . 38 ARG CB 1 1
14 28312 1 1 51 ARG CD C -16.200 0.956 -3.491 1.00 . A A . 38 ARG CD 1 1
14 28313 1 1 51 ARG CG C -16.467 0.289 -2.155 1.00 . A A . 38 ARG CG 1 1
14 28314 1 1 51 ARG CZ C -14.057 0.822 -4.688 1.00 . A A . 38 ARG CZ 1 1
14 28315 1 1 51 ARG H H -18.456 2.366 1.057 1.00 . A A . 38 ARG H 1 1
14 28316 1 1 51 ARG HA H -18.153 -0.339 0.004 1.00 . A A . 38 ARG HA 1 1
14 28317 1 1 51 ARG HB2 H -18.342 1.228 -1.912 1.00 . A A . 38 ARG HB2 1 1
14 28318 1 1 51 ARG HB3 H -16.984 2.135 -1.269 1.00 . A A . 38 ARG HB3 1 1
14 28319 1 1 51 ARG HD2 H -17.124 0.993 -4.046 1.00 . A A . 38 ARG HD2 1 1
14 28320 1 1 51 ARG HD3 H -15.858 1.964 -3.308 1.00 . A A . 38 ARG HD3 1 1
14 28321 1 1 51 ARG HE H -15.420 -0.641 -4.608 1.00 . A A . 38 ARG HE 1 1
14 28322 1 1 51 ARG HG2 H -15.538 0.179 -1.614 1.00 . A A . 38 ARG HG2 1 1
14 28323 1 1 51 ARG HG3 H -16.914 -0.677 -2.325 1.00 . A A . 38 ARG HG3 1 1
14 28324 1 1 51 ARG HH11 H -14.301 2.500 -3.576 1.00 . A A . 38 ARG HH11 1 1
14 28325 1 1 51 ARG HH12 H -12.852 2.443 -4.517 1.00 . A A . 38 ARG HH12 1 1
14 28326 1 1 51 ARG HH21 H -13.497 -0.726 -5.884 1.00 . A A . 38 ARG HH21 1 1
14 28327 1 1 51 ARG HH22 H -12.402 0.617 -5.844 1.00 . A A . 38 ARG HH22 1 1
14 28328 1 1 51 ARG N N -18.742 1.547 0.605 1.00 . A A . 38 ARG N 1 1
14 28329 1 1 51 ARG NE N -15.202 0.264 -4.300 1.00 . A A . 38 ARG NE 1 1
14 28330 1 1 51 ARG NH1 N -13.708 2.017 -4.221 1.00 . A A . 38 ARG NH1 1 1
14 28331 1 1 51 ARG NH2 N -13.252 0.184 -5.531 1.00 . A A . 38 ARG NH2 1 1
14 28332 1 1 51 ARG O O -15.990 1.706 1.310 1.00 . A A . 38 ARG O 1 1
14 28333 1 1 52 GLN C C -13.546 -0.547 1.002 1.00 . A A . 39 GLN C 1 1
14 28334 1 1 52 GLN CA C -14.735 -0.681 1.952 1.00 . A A . 39 GLN CA 1 1
14 28335 1 1 52 GLN CB C -14.707 -2.039 2.657 1.00 . A A . 39 GLN CB 1 1
14 28336 1 1 52 GLN CD C -16.079 -3.744 3.956 1.00 . A A . 39 GLN CD 1 1
14 28337 1 1 52 GLN CG C -15.968 -2.311 3.469 1.00 . A A . 39 GLN CG 1 1
14 28338 1 1 52 GLN H H -16.445 -1.349 0.926 1.00 . A A . 39 GLN H 1 1
14 28339 1 1 52 GLN HA H -14.692 0.108 2.689 1.00 . A A . 39 GLN HA 1 1
14 28340 1 1 52 GLN HB2 H -14.600 -2.818 1.915 1.00 . A A . 39 GLN HB2 1 1
14 28341 1 1 52 GLN HB3 H -13.860 -2.070 3.325 1.00 . A A . 39 GLN HB3 1 1
14 28342 1 1 52 GLN HE21 H -14.110 -3.879 4.143 1.00 . A A . 39 GLN HE21 1 1
14 28343 1 1 52 GLN HE22 H -15.005 -5.294 4.569 1.00 . A A . 39 GLN HE22 1 1
14 28344 1 1 52 GLN HG2 H -15.972 -1.659 4.328 1.00 . A A . 39 GLN HG2 1 1
14 28345 1 1 52 GLN HG3 H -16.829 -2.091 2.853 1.00 . A A . 39 GLN HG3 1 1
14 28346 1 1 52 GLN N N -15.972 -0.540 1.207 1.00 . A A . 39 GLN N 1 1
14 28347 1 1 52 GLN NE2 N -14.952 -4.367 4.251 1.00 . A A . 39 GLN NE2 1 1
14 28348 1 1 52 GLN O O -13.178 -1.500 0.312 1.00 . A A . 39 GLN O 1 1
14 28349 1 1 52 GLN OE1 O -17.181 -4.282 4.077 1.00 . A A . 39 GLN OE1 1 1
14 28350 1 1 53 VAL C C -10.590 0.299 0.612 1.00 . A A . 40 VAL C 1 1
14 28351 1 1 53 VAL CA C -11.860 0.932 0.061 1.00 . A A . 40 VAL CA 1 1
14 28352 1 1 53 VAL CB C -11.642 2.450 -0.110 1.00 . A A . 40 VAL CB 1 1
14 28353 1 1 53 VAL CG1 C -10.515 2.734 -1.093 1.00 . A A . 40 VAL CG1 1 1
14 28354 1 1 53 VAL CG2 C -12.930 3.127 -0.557 1.00 . A A . 40 VAL CG2 1 1
14 28355 1 1 53 VAL H H -13.341 1.368 1.506 1.00 . A A . 40 VAL H 1 1
14 28356 1 1 53 VAL HA H -12.075 0.505 -0.906 1.00 . A A . 40 VAL HA 1 1
14 28357 1 1 53 VAL HB H -11.362 2.860 0.849 1.00 . A A . 40 VAL HB 1 1
14 28358 1 1 53 VAL HG11 H -10.762 2.314 -2.056 1.00 . A A . 40 VAL HG11 1 1
14 28359 1 1 53 VAL HG12 H -9.602 2.288 -0.730 1.00 . A A . 40 VAL HG12 1 1
14 28360 1 1 53 VAL HG13 H -10.382 3.801 -1.188 1.00 . A A . 40 VAL HG13 1 1
14 28361 1 1 53 VAL HG21 H -12.767 4.192 -0.640 1.00 . A A . 40 VAL HG21 1 1
14 28362 1 1 53 VAL HG22 H -13.707 2.939 0.170 1.00 . A A . 40 VAL HG22 1 1
14 28363 1 1 53 VAL HG23 H -13.230 2.733 -1.516 1.00 . A A . 40 VAL HG23 1 1
14 28364 1 1 53 VAL N N -12.988 0.652 0.941 1.00 . A A . 40 VAL N 1 1
14 28365 1 1 53 VAL O O -10.138 0.652 1.701 1.00 . A A . 40 VAL O 1 1
14 28366 1 1 54 ALA C C -7.691 -1.152 -0.652 1.00 . A A . 41 ALA C 1 1
14 28367 1 1 54 ALA CA C -8.862 -1.373 0.292 1.00 . A A . 41 ALA CA 1 1
14 28368 1 1 54 ALA CB C -9.180 -2.858 0.384 1.00 . A A . 41 ALA CB 1 1
14 28369 1 1 54 ALA H H -10.391 -0.817 -1.031 1.00 . A A . 41 ALA H 1 1
14 28370 1 1 54 ALA HA H -8.593 -1.024 1.279 1.00 . A A . 41 ALA HA 1 1
14 28371 1 1 54 ALA HB1 H -10.139 -2.996 0.862 1.00 . A A . 41 ALA HB1 1 1
14 28372 1 1 54 ALA HB2 H -8.416 -3.356 0.961 1.00 . A A . 41 ALA HB2 1 1
14 28373 1 1 54 ALA HB3 H -9.212 -3.280 -0.610 1.00 . A A . 41 ALA HB3 1 1
14 28374 1 1 54 ALA N N -10.026 -0.634 -0.145 1.00 . A A . 41 ALA N 1 1
14 28375 1 1 54 ALA O O -7.875 -0.964 -1.856 1.00 . A A . 41 ALA O 1 1
14 28376 1 1 55 LEU C C -4.669 -2.451 -1.058 1.00 . A A . 42 LEU C 1 1
14 28377 1 1 55 LEU CA C -5.287 -1.075 -0.895 1.00 . A A . 42 LEU CA 1 1
14 28378 1 1 55 LEU CB C -4.293 -0.136 -0.213 1.00 . A A . 42 LEU CB 1 1
14 28379 1 1 55 LEU CD1 C -3.848 2.008 1.001 1.00 . A A . 42 LEU CD1 1 1
14 28380 1 1 55 LEU CD2 C -5.378 1.993 -0.981 1.00 . A A . 42 LEU CD2 1 1
14 28381 1 1 55 LEU CG C -4.878 1.206 0.224 1.00 . A A . 42 LEU CG 1 1
14 28382 1 1 55 LEU H H -6.421 -1.265 0.874 1.00 . A A . 42 LEU H 1 1
14 28383 1 1 55 LEU HA H -5.548 -0.683 -1.865 1.00 . A A . 42 LEU HA 1 1
14 28384 1 1 55 LEU HB2 H -3.898 -0.636 0.658 1.00 . A A . 42 LEU HB2 1 1
14 28385 1 1 55 LEU HB3 H -3.481 0.056 -0.898 1.00 . A A . 42 LEU HB3 1 1
14 28386 1 1 55 LEU HD11 H -3.533 1.445 1.867 1.00 . A A . 42 LEU HD11 1 1
14 28387 1 1 55 LEU HD12 H -4.286 2.943 1.320 1.00 . A A . 42 LEU HD12 1 1
14 28388 1 1 55 LEU HD13 H -2.994 2.207 0.370 1.00 . A A . 42 LEU HD13 1 1
14 28389 1 1 55 LEU HD21 H -4.552 2.201 -1.645 1.00 . A A . 42 LEU HD21 1 1
14 28390 1 1 55 LEU HD22 H -5.816 2.923 -0.649 1.00 . A A . 42 LEU HD22 1 1
14 28391 1 1 55 LEU HD23 H -6.124 1.413 -1.506 1.00 . A A . 42 LEU HD23 1 1
14 28392 1 1 55 LEU HG H -5.717 1.018 0.875 1.00 . A A . 42 LEU HG 1 1
14 28393 1 1 55 LEU N N -6.494 -1.188 -0.102 1.00 . A A . 42 LEU N 1 1
14 28394 1 1 55 LEU O O -4.249 -3.069 -0.083 1.00 . A A . 42 LEU O 1 1
14 28395 1 1 56 LYS C C -2.776 -4.141 -3.219 1.00 . A A . 43 LYS C 1 1
14 28396 1 1 56 LYS CA C -4.130 -4.264 -2.565 1.00 . A A . 43 LYS CA 1 1
14 28397 1 1 56 LYS CB C -5.054 -5.064 -3.497 1.00 . A A . 43 LYS CB 1 1
14 28398 1 1 56 LYS CD C -7.264 -3.962 -3.028 1.00 . A A . 43 LYS CD 1 1
14 28399 1 1 56 LYS CE C -8.723 -4.173 -2.688 1.00 . A A . 43 LYS CE 1 1
14 28400 1 1 56 LYS CG C -6.471 -5.260 -2.984 1.00 . A A . 43 LYS CG 1 1
14 28401 1 1 56 LYS H H -5.004 -2.397 -3.023 1.00 . A A . 43 LYS H 1 1
14 28402 1 1 56 LYS HA H -4.026 -4.792 -1.629 1.00 . A A . 43 LYS HA 1 1
14 28403 1 1 56 LYS HB2 H -5.112 -4.553 -4.445 1.00 . A A . 43 LYS HB2 1 1
14 28404 1 1 56 LYS HB3 H -4.617 -6.039 -3.656 1.00 . A A . 43 LYS HB3 1 1
14 28405 1 1 56 LYS HD2 H -6.840 -3.269 -2.317 1.00 . A A . 43 LYS HD2 1 1
14 28406 1 1 56 LYS HD3 H -7.194 -3.546 -4.021 1.00 . A A . 43 LYS HD3 1 1
14 28407 1 1 56 LYS HE2 H -8.789 -4.737 -1.770 1.00 . A A . 43 LYS HE2 1 1
14 28408 1 1 56 LYS HE3 H -9.191 -3.207 -2.553 1.00 . A A . 43 LYS HE3 1 1
14 28409 1 1 56 LYS HG2 H -6.971 -5.996 -3.598 1.00 . A A . 43 LYS HG2 1 1
14 28410 1 1 56 LYS HG3 H -6.422 -5.612 -1.962 1.00 . A A . 43 LYS HG3 1 1
14 28411 1 1 56 LYS HZ1 H -9.349 -4.395 -4.661 1.00 . A A . 43 LYS HZ1 1 1
14 28412 1 1 56 LYS HZ2 H -10.443 -5.001 -3.520 1.00 . A A . 43 LYS HZ2 1 1
14 28413 1 1 56 LYS HZ3 H -9.023 -5.857 -3.874 1.00 . A A . 43 LYS HZ3 1 1
14 28414 1 1 56 LYS N N -4.658 -2.941 -2.284 1.00 . A A . 43 LYS N 1 1
14 28415 1 1 56 LYS NZ N -9.432 -4.909 -3.761 1.00 . A A . 43 LYS NZ 1 1
14 28416 1 1 56 LYS O O -2.631 -3.450 -4.224 1.00 . A A . 43 LYS O 1 1
14 28417 1 1 57 ALA C C -0.499 -5.796 -4.433 1.00 . A A . 44 ALA C 1 1
14 28418 1 1 57 ALA CA C -0.487 -4.821 -3.272 1.00 . A A . 44 ALA CA 1 1
14 28419 1 1 57 ALA CB C 0.572 -5.199 -2.262 1.00 . A A . 44 ALA CB 1 1
14 28420 1 1 57 ALA H H -1.939 -5.268 -1.809 1.00 . A A . 44 ALA H 1 1
14 28421 1 1 57 ALA HA H -0.267 -3.831 -3.645 1.00 . A A . 44 ALA HA 1 1
14 28422 1 1 57 ALA HB1 H 0.399 -6.205 -1.919 1.00 . A A . 44 ALA HB1 1 1
14 28423 1 1 57 ALA HB2 H 0.529 -4.519 -1.422 1.00 . A A . 44 ALA HB2 1 1
14 28424 1 1 57 ALA HB3 H 1.546 -5.138 -2.725 1.00 . A A . 44 ALA HB3 1 1
14 28425 1 1 57 ALA N N -1.789 -4.792 -2.654 1.00 . A A . 44 ALA N 1 1
14 28426 1 1 57 ALA O O -1.163 -6.831 -4.376 1.00 . A A . 44 ALA O 1 1
14 28427 1 1 58 ASP C C 1.236 -7.484 -6.319 1.00 . A A . 45 ASP C 1 1
14 28428 1 1 58 ASP CA C 0.293 -6.339 -6.642 1.00 . A A . 45 ASP CA 1 1
14 28429 1 1 58 ASP CB C 0.775 -5.579 -7.876 1.00 . A A . 45 ASP CB 1 1
14 28430 1 1 58 ASP CG C 0.741 -6.437 -9.125 1.00 . A A . 45 ASP CG 1 1
14 28431 1 1 58 ASP H H 0.700 -4.607 -5.489 1.00 . A A . 45 ASP H 1 1
14 28432 1 1 58 ASP HA H -0.694 -6.739 -6.831 1.00 . A A . 45 ASP HA 1 1
14 28433 1 1 58 ASP HB2 H 0.143 -4.716 -8.031 1.00 . A A . 45 ASP HB2 1 1
14 28434 1 1 58 ASP HB3 H 1.791 -5.251 -7.714 1.00 . A A . 45 ASP HB3 1 1
14 28435 1 1 58 ASP N N 0.209 -5.459 -5.490 1.00 . A A . 45 ASP N 1 1
14 28436 1 1 58 ASP O O 2.183 -7.296 -5.560 1.00 . A A . 45 ASP O 1 1
14 28437 1 1 58 ASP OD1 O -0.352 -6.632 -9.693 1.00 . A A . 45 ASP OD1 1 1
14 28438 1 1 58 ASP OD2 O 1.812 -6.919 -9.545 1.00 . A A . 45 ASP OD2 1 1
14 28439 1 1 59 THR C C 3.233 -9.725 -6.734 1.00 . A A . 46 THR C 1 1
14 28440 1 1 59 THR CA C 1.716 -9.872 -6.545 1.00 . A A . 46 THR CA 1 1
14 28441 1 1 59 THR CB C 1.203 -11.086 -7.348 1.00 . A A . 46 THR CB 1 1
14 28442 1 1 59 THR CG2 C 1.343 -10.857 -8.846 1.00 . A A . 46 THR CG2 1 1
14 28443 1 1 59 THR H H 0.268 -8.710 -7.569 1.00 . A A . 46 THR H 1 1
14 28444 1 1 59 THR HA H 1.528 -10.071 -5.500 1.00 . A A . 46 THR HA 1 1
14 28445 1 1 59 THR HB H 0.155 -11.229 -7.119 1.00 . A A . 46 THR HB 1 1
14 28446 1 1 59 THR HG1 H 2.711 -12.012 -6.470 1.00 . A A . 46 THR HG1 1 1
14 28447 1 1 59 THR HG21 H 0.967 -11.718 -9.379 1.00 . A A . 46 THR HG21 1 1
14 28448 1 1 59 THR HG22 H 2.384 -10.711 -9.092 1.00 . A A . 46 THR HG22 1 1
14 28449 1 1 59 THR HG23 H 0.779 -9.982 -9.131 1.00 . A A . 46 THR HG23 1 1
14 28450 1 1 59 THR N N 0.980 -8.657 -6.891 1.00 . A A . 46 THR N 1 1
14 28451 1 1 59 THR O O 4.005 -10.522 -6.197 1.00 . A A . 46 THR O 1 1
14 28452 1 1 59 THR OG1 O 1.922 -12.266 -6.970 1.00 . A A . 46 THR OG1 1 1
14 28453 1 1 60 ASP C C 5.714 -8.076 -6.290 1.00 . A A . 47 ASP C 1 1
14 28454 1 1 60 ASP CA C 5.080 -8.418 -7.642 1.00 . A A . 47 ASP CA 1 1
14 28455 1 1 60 ASP CB C 5.269 -7.261 -8.630 1.00 . A A . 47 ASP CB 1 1
14 28456 1 1 60 ASP CG C 6.722 -7.012 -8.982 1.00 . A A . 47 ASP CG 1 1
14 28457 1 1 60 ASP H H 2.997 -8.133 -7.924 1.00 . A A . 47 ASP H 1 1
14 28458 1 1 60 ASP HA H 5.556 -9.303 -8.037 1.00 . A A . 47 ASP HA 1 1
14 28459 1 1 60 ASP HB2 H 4.733 -7.486 -9.539 1.00 . A A . 47 ASP HB2 1 1
14 28460 1 1 60 ASP HB3 H 4.864 -6.359 -8.194 1.00 . A A . 47 ASP HB3 1 1
14 28461 1 1 60 ASP N N 3.657 -8.706 -7.476 1.00 . A A . 47 ASP N 1 1
14 28462 1 1 60 ASP O O 6.879 -8.383 -6.035 1.00 . A A . 47 ASP O 1 1
14 28463 1 1 60 ASP OD1 O 7.351 -7.900 -9.585 1.00 . A A . 47 ASP OD1 1 1
14 28464 1 1 60 ASP OD2 O 7.246 -5.928 -8.640 1.00 . A A . 47 ASP OD2 1 1
14 28465 1 1 61 ASN C C 4.344 -7.622 -3.045 1.00 . A A . 48 ASN C 1 1
14 28466 1 1 61 ASN CA C 5.353 -7.102 -4.072 1.00 . A A . 48 ASN CA 1 1
14 28467 1 1 61 ASN CB C 5.497 -5.574 -3.956 1.00 . A A . 48 ASN CB 1 1
14 28468 1 1 61 ASN CG C 4.221 -4.833 -4.300 1.00 . A A . 48 ASN CG 1 1
14 28469 1 1 61 ASN H H 3.989 -7.280 -5.675 1.00 . A A . 48 ASN H 1 1
14 28470 1 1 61 ASN HA H 6.310 -7.568 -3.890 1.00 . A A . 48 ASN HA 1 1
14 28471 1 1 61 ASN HB2 H 5.764 -5.325 -2.941 1.00 . A A . 48 ASN HB2 1 1
14 28472 1 1 61 ASN HB3 H 6.280 -5.233 -4.621 1.00 . A A . 48 ASN HB3 1 1
14 28473 1 1 61 ASN HD21 H 3.762 -4.672 -2.378 1.00 . A A . 48 ASN HD21 1 1
14 28474 1 1 61 ASN HD22 H 2.636 -3.968 -3.483 1.00 . A A . 48 ASN HD22 1 1
14 28475 1 1 61 ASN N N 4.917 -7.474 -5.414 1.00 . A A . 48 ASN N 1 1
14 28476 1 1 61 ASN ND2 N 3.463 -4.453 -3.287 1.00 . A A . 48 ASN ND2 1 1
14 28477 1 1 61 ASN O O 4.240 -7.101 -1.933 1.00 . A A . 48 ASN O 1 1
14 28478 1 1 61 ASN OD1 O 3.933 -4.580 -5.469 1.00 . A A . 48 ASN OD1 1 1
14 28479 1 1 62 PHE C C 2.754 -10.800 -2.643 1.00 . A A . 49 PHE C 1 1
14 28480 1 1 62 PHE CA C 2.589 -9.285 -2.604 1.00 . A A . 49 PHE CA 1 1
14 28481 1 1 62 PHE CB C 1.198 -8.886 -3.131 1.00 . A A . 49 PHE CB 1 1
14 28482 1 1 62 PHE CD1 C -0.350 -10.771 -2.469 1.00 . A A . 49 PHE CD1 1 1
14 28483 1 1 62 PHE CD2 C -0.804 -8.587 -1.631 1.00 . A A . 49 PHE CD2 1 1
14 28484 1 1 62 PHE CE1 C -1.467 -11.258 -1.815 1.00 . A A . 49 PHE CE1 1 1
14 28485 1 1 62 PHE CE2 C -1.923 -9.069 -0.982 1.00 . A A . 49 PHE CE2 1 1
14 28486 1 1 62 PHE CG C 0.000 -9.431 -2.384 1.00 . A A . 49 PHE CG 1 1
14 28487 1 1 62 PHE CZ C -2.255 -10.403 -1.072 1.00 . A A . 49 PHE CZ 1 1
14 28488 1 1 62 PHE H H 3.788 -9.043 -4.329 1.00 . A A . 49 PHE H 1 1
14 28489 1 1 62 PHE HA H 2.710 -8.933 -1.591 1.00 . A A . 49 PHE HA 1 1
14 28490 1 1 62 PHE HB2 H 1.121 -7.812 -3.111 1.00 . A A . 49 PHE HB2 1 1
14 28491 1 1 62 PHE HB3 H 1.119 -9.219 -4.155 1.00 . A A . 49 PHE HB3 1 1
14 28492 1 1 62 PHE HD1 H 0.265 -11.442 -3.049 1.00 . A A . 49 PHE HD1 1 1
14 28493 1 1 62 PHE HD2 H -0.553 -7.539 -1.557 1.00 . A A . 49 PHE HD2 1 1
14 28494 1 1 62 PHE HE1 H -1.724 -12.305 -1.888 1.00 . A A . 49 PHE HE1 1 1
14 28495 1 1 62 PHE HE2 H -2.538 -8.398 -0.397 1.00 . A A . 49 PHE HE2 1 1
14 28496 1 1 62 PHE HZ H -3.135 -10.776 -0.563 1.00 . A A . 49 PHE HZ 1 1
14 28497 1 1 62 PHE N N 3.620 -8.668 -3.439 1.00 . A A . 49 PHE N 1 1
14 28498 1 1 62 PHE O O 2.486 -11.433 -3.666 1.00 . A A . 49 PHE O 1 1
14 28499 1 1 63 GLU C C 2.443 -13.394 -0.390 1.00 . A A . 50 GLU C 1 1
14 28500 1 1 63 GLU CA C 3.363 -12.821 -1.462 1.00 . A A . 50 GLU CA 1 1
14 28501 1 1 63 GLU CB C 4.827 -13.208 -1.199 1.00 . A A . 50 GLU CB 1 1
14 28502 1 1 63 GLU CD C 6.883 -12.971 0.245 1.00 . A A . 50 GLU CD 1 1
14 28503 1 1 63 GLU CG C 5.436 -12.569 0.039 1.00 . A A . 50 GLU CG 1 1
14 28504 1 1 63 GLU H H 3.446 -10.820 -0.771 1.00 . A A . 50 GLU H 1 1
14 28505 1 1 63 GLU HA H 3.065 -13.230 -2.416 1.00 . A A . 50 GLU HA 1 1
14 28506 1 1 63 GLU HB2 H 4.886 -14.280 -1.084 1.00 . A A . 50 GLU HB2 1 1
14 28507 1 1 63 GLU HB3 H 5.420 -12.918 -2.055 1.00 . A A . 50 GLU HB3 1 1
14 28508 1 1 63 GLU HG2 H 5.387 -11.495 -0.063 1.00 . A A . 50 GLU HG2 1 1
14 28509 1 1 63 GLU HG3 H 4.866 -12.874 0.904 1.00 . A A . 50 GLU HG3 1 1
14 28510 1 1 63 GLU N N 3.210 -11.377 -1.544 1.00 . A A . 50 GLU N 1 1
14 28511 1 1 63 GLU O O 2.558 -13.047 0.789 1.00 . A A . 50 GLU O 1 1
14 28512 1 1 63 GLU OE1 O 7.781 -12.304 -0.310 1.00 . A A . 50 GLU OE1 1 1
14 28513 1 1 63 GLU OE2 O 7.136 -13.957 0.961 1.00 . A A . 50 GLU OE2 1 1
14 28514 1 1 64 GLN C C -0.508 -13.934 0.609 1.00 . A A . 51 GLN C 1 1
14 28515 1 1 64 GLN CA C 0.530 -14.909 0.049 1.00 . A A . 51 GLN CA 1 1
14 28516 1 1 64 GLN CB C 1.233 -15.641 1.201 1.00 . A A . 51 GLN CB 1 1
14 28517 1 1 64 GLN CD C 2.750 -17.540 1.894 1.00 . A A . 51 GLN CD 1 1
14 28518 1 1 64 GLN CG C 2.197 -16.721 0.742 1.00 . A A . 51 GLN CG 1 1
14 28519 1 1 64 GLN H H 1.440 -14.397 -1.801 1.00 . A A . 51 GLN H 1 1
14 28520 1 1 64 GLN HA H 0.011 -15.639 -0.554 1.00 . A A . 51 GLN HA 1 1
14 28521 1 1 64 GLN HB2 H 1.787 -14.920 1.784 1.00 . A A . 51 GLN HB2 1 1
14 28522 1 1 64 GLN HB3 H 0.484 -16.100 1.830 1.00 . A A . 51 GLN HB3 1 1
14 28523 1 1 64 GLN HE21 H 2.901 -19.124 0.707 1.00 . A A . 51 GLN HE21 1 1
14 28524 1 1 64 GLN HE22 H 3.408 -19.360 2.347 1.00 . A A . 51 GLN HE22 1 1
14 28525 1 1 64 GLN HG2 H 1.681 -17.383 0.065 1.00 . A A . 51 GLN HG2 1 1
14 28526 1 1 64 GLN HG3 H 3.023 -16.251 0.227 1.00 . A A . 51 GLN HG3 1 1
14 28527 1 1 64 GLN N N 1.498 -14.232 -0.830 1.00 . A A . 51 GLN N 1 1
14 28528 1 1 64 GLN NE2 N 3.051 -18.799 1.623 1.00 . A A . 51 GLN NE2 1 1
14 28529 1 1 64 GLN O O -1.713 -14.167 0.514 1.00 . A A . 51 GLN O 1 1
14 28530 1 1 64 GLN OE1 O 2.898 -17.049 3.015 1.00 . A A . 51 GLN OE1 1 1
14 28531 1 1 65 GLY C C -0.091 -10.868 2.589 1.00 . A A . 52 GLY C 1 1
14 28532 1 1 65 GLY CA C -0.896 -11.874 1.806 1.00 . A A . 52 GLY CA 1 1
14 28533 1 1 65 GLY H H 0.944 -12.701 1.183 1.00 . A A . 52 GLY H 1 1
14 28534 1 1 65 GLY HA2 H -1.458 -11.358 1.040 1.00 . A A . 52 GLY HA2 1 1
14 28535 1 1 65 GLY HA3 H -1.579 -12.378 2.474 1.00 . A A . 52 GLY HA3 1 1
14 28536 1 1 65 GLY N N -0.030 -12.848 1.183 1.00 . A A . 52 GLY N 1 1
14 28537 1 1 65 GLY O O -0.532 -10.364 3.619 1.00 . A A . 52 GLY O 1 1
14 28538 1 1 66 LYS C C 2.528 -8.711 1.631 1.00 . A A . 53 LYS C 1 1
14 28539 1 1 66 LYS CA C 2.015 -9.641 2.706 1.00 . A A . 53 LYS CA 1 1
14 28540 1 1 66 LYS CB C 3.219 -10.318 3.362 1.00 . A A . 53 LYS CB 1 1
14 28541 1 1 66 LYS CD C 1.944 -11.843 4.912 1.00 . A A . 53 LYS CD 1 1
14 28542 1 1 66 LYS CE C 1.828 -12.365 6.332 1.00 . A A . 53 LYS CE 1 1
14 28543 1 1 66 LYS CG C 3.013 -10.781 4.799 1.00 . A A . 53 LYS CG 1 1
14 28544 1 1 66 LYS H H 1.410 -11.086 1.302 1.00 . A A . 53 LYS H 1 1
14 28545 1 1 66 LYS HA H 1.468 -9.075 3.445 1.00 . A A . 53 LYS HA 1 1
14 28546 1 1 66 LYS HB2 H 3.484 -11.169 2.764 1.00 . A A . 53 LYS HB2 1 1
14 28547 1 1 66 LYS HB3 H 4.042 -9.629 3.352 1.00 . A A . 53 LYS HB3 1 1
14 28548 1 1 66 LYS HD2 H 1.000 -11.414 4.615 1.00 . A A . 53 LYS HD2 1 1
14 28549 1 1 66 LYS HD3 H 2.196 -12.659 4.253 1.00 . A A . 53 LYS HD3 1 1
14 28550 1 1 66 LYS HE2 H 2.726 -12.915 6.573 1.00 . A A . 53 LYS HE2 1 1
14 28551 1 1 66 LYS HE3 H 1.732 -11.525 7.001 1.00 . A A . 53 LYS HE3 1 1
14 28552 1 1 66 LYS HG2 H 3.942 -11.183 5.170 1.00 . A A . 53 LYS HG2 1 1
14 28553 1 1 66 LYS HG3 H 2.724 -9.928 5.400 1.00 . A A . 53 LYS HG3 1 1
14 28554 1 1 66 LYS HZ1 H -0.204 -12.697 6.706 1.00 . A A . 53 LYS HZ1 1 1
14 28555 1 1 66 LYS HZ2 H 0.815 -13.911 7.308 1.00 . A A . 53 LYS HZ2 1 1
14 28556 1 1 66 LYS HZ3 H 0.491 -13.822 5.646 1.00 . A A . 53 LYS HZ3 1 1
14 28557 1 1 66 LYS N N 1.115 -10.613 2.107 1.00 . A A . 53 LYS N 1 1
14 28558 1 1 66 LYS NZ N 0.653 -13.259 6.510 1.00 . A A . 53 LYS NZ 1 1
14 28559 1 1 66 LYS O O 2.829 -9.152 0.521 1.00 . A A . 53 LYS O 1 1
14 28560 1 1 67 PHE C C 4.408 -5.798 1.562 1.00 . A A . 54 PHE C 1 1
14 28561 1 1 67 PHE CA C 3.179 -6.491 1.009 1.00 . A A . 54 PHE CA 1 1
14 28562 1 1 67 PHE CB C 2.119 -5.499 0.528 1.00 . A A . 54 PHE CB 1 1
14 28563 1 1 67 PHE CD1 C 1.758 -4.501 2.834 1.00 . A A . 54 PHE CD1 1 1
14 28564 1 1 67 PHE CD2 C -0.061 -4.529 1.295 1.00 . A A . 54 PHE CD2 1 1
14 28565 1 1 67 PHE CE1 C 0.949 -3.887 3.774 1.00 . A A . 54 PHE CE1 1 1
14 28566 1 1 67 PHE CE2 C -0.872 -3.915 2.228 1.00 . A A . 54 PHE CE2 1 1
14 28567 1 1 67 PHE CG C 1.263 -4.831 1.583 1.00 . A A . 54 PHE CG 1 1
14 28568 1 1 67 PHE CZ C -0.366 -3.593 3.469 1.00 . A A . 54 PHE CZ 1 1
14 28569 1 1 67 PHE H H 2.331 -7.129 2.828 1.00 . A A . 54 PHE H 1 1
14 28570 1 1 67 PHE HA H 3.499 -7.068 0.152 1.00 . A A . 54 PHE HA 1 1
14 28571 1 1 67 PHE HB2 H 2.604 -4.718 -0.033 1.00 . A A . 54 PHE HB2 1 1
14 28572 1 1 67 PHE HB3 H 1.454 -6.040 -0.130 1.00 . A A . 54 PHE HB3 1 1
14 28573 1 1 67 PHE HD1 H 2.785 -4.729 3.074 1.00 . A A . 54 PHE HD1 1 1
14 28574 1 1 67 PHE HD2 H -0.459 -4.782 0.323 1.00 . A A . 54 PHE HD2 1 1
14 28575 1 1 67 PHE HE1 H 1.348 -3.634 4.745 1.00 . A A . 54 PHE HE1 1 1
14 28576 1 1 67 PHE HE2 H -1.903 -3.688 1.985 1.00 . A A . 54 PHE HE2 1 1
14 28577 1 1 67 PHE HZ H -0.997 -3.112 4.201 1.00 . A A . 54 PHE HZ 1 1
14 28578 1 1 67 PHE N N 2.634 -7.438 1.950 1.00 . A A . 54 PHE N 1 1
14 28579 1 1 67 PHE O O 4.541 -5.585 2.769 1.00 . A A . 54 PHE O 1 1
14 28580 1 1 68 PHE C C 7.248 -4.192 -0.109 1.00 . A A . 55 PHE C 1 1
14 28581 1 1 68 PHE CA C 6.630 -4.992 1.027 1.00 . A A . 55 PHE CA 1 1
14 28582 1 1 68 PHE CB C 7.526 -6.193 1.357 1.00 . A A . 55 PHE CB 1 1
14 28583 1 1 68 PHE CD1 C 8.149 -7.245 -0.839 1.00 . A A . 55 PHE CD1 1 1
14 28584 1 1 68 PHE CD2 C 6.586 -8.378 0.561 1.00 . A A . 55 PHE CD2 1 1
14 28585 1 1 68 PHE CE1 C 8.043 -8.255 -1.775 1.00 . A A . 55 PHE CE1 1 1
14 28586 1 1 68 PHE CE2 C 6.479 -9.387 -0.371 1.00 . A A . 55 PHE CE2 1 1
14 28587 1 1 68 PHE CG C 7.423 -7.296 0.340 1.00 . A A . 55 PHE CG 1 1
14 28588 1 1 68 PHE CZ C 7.207 -9.326 -1.540 1.00 . A A . 55 PHE CZ 1 1
14 28589 1 1 68 PHE H H 5.095 -5.565 -0.291 1.00 . A A . 55 PHE H 1 1
14 28590 1 1 68 PHE HA H 6.537 -4.365 1.901 1.00 . A A . 55 PHE HA 1 1
14 28591 1 1 68 PHE HB2 H 8.556 -5.867 1.394 1.00 . A A . 55 PHE HB2 1 1
14 28592 1 1 68 PHE HB3 H 7.245 -6.597 2.319 1.00 . A A . 55 PHE HB3 1 1
14 28593 1 1 68 PHE HD1 H 8.803 -6.405 -1.023 1.00 . A A . 55 PHE HD1 1 1
14 28594 1 1 68 PHE HD2 H 6.013 -8.428 1.475 1.00 . A A . 55 PHE HD2 1 1
14 28595 1 1 68 PHE HE1 H 8.613 -8.207 -2.691 1.00 . A A . 55 PHE HE1 1 1
14 28596 1 1 68 PHE HE2 H 5.824 -10.226 -0.185 1.00 . A A . 55 PHE HE2 1 1
14 28597 1 1 68 PHE HZ H 7.123 -10.117 -2.271 1.00 . A A . 55 PHE HZ 1 1
14 28598 1 1 68 PHE N N 5.315 -5.472 0.660 1.00 . A A . 55 PHE N 1 1
14 28599 1 1 68 PHE O O 6.681 -4.092 -1.198 1.00 . A A . 55 PHE O 1 1
14 28600 1 1 69 LEU C C 10.061 -4.071 -1.521 1.00 . A A . 56 LEU C 1 1
14 28601 1 1 69 LEU CA C 9.223 -2.992 -0.850 1.00 . A A . 56 LEU CA 1 1
14 28602 1 1 69 LEU CB C 10.165 -1.962 -0.213 1.00 . A A . 56 LEU CB 1 1
14 28603 1 1 69 LEU CD1 C 10.676 -0.376 1.653 1.00 . A A . 56 LEU CD1 1 1
14 28604 1 1 69 LEU CD2 C 8.532 -0.151 0.404 1.00 . A A . 56 LEU CD2 1 1
14 28605 1 1 69 LEU CG C 9.573 -1.127 0.926 1.00 . A A . 56 LEU CG 1 1
14 28606 1 1 69 LEU H H 8.725 -3.622 1.098 1.00 . A A . 56 LEU H 1 1
14 28607 1 1 69 LEU HA H 8.583 -2.512 -1.573 1.00 . A A . 56 LEU HA 1 1
14 28608 1 1 69 LEU HB2 H 11.028 -2.489 0.170 1.00 . A A . 56 LEU HB2 1 1
14 28609 1 1 69 LEU HB3 H 10.496 -1.287 -0.988 1.00 . A A . 56 LEU HB3 1 1
14 28610 1 1 69 LEU HD11 H 11.392 -1.083 2.049 1.00 . A A . 56 LEU HD11 1 1
14 28611 1 1 69 LEU HD12 H 10.249 0.195 2.465 1.00 . A A . 56 LEU HD12 1 1
14 28612 1 1 69 LEU HD13 H 11.172 0.291 0.966 1.00 . A A . 56 LEU HD13 1 1
14 28613 1 1 69 LEU HD21 H 8.146 0.436 1.223 1.00 . A A . 56 LEU HD21 1 1
14 28614 1 1 69 LEU HD22 H 7.725 -0.699 -0.058 1.00 . A A . 56 LEU HD22 1 1
14 28615 1 1 69 LEU HD23 H 8.985 0.503 -0.326 1.00 . A A . 56 LEU HD23 1 1
14 28616 1 1 69 LEU HG H 9.093 -1.786 1.636 1.00 . A A . 56 LEU HG 1 1
14 28617 1 1 69 LEU N N 8.407 -3.622 0.167 1.00 . A A . 56 LEU N 1 1
14 28618 1 1 69 LEU O O 10.946 -4.641 -0.881 1.00 . A A . 56 LEU O 1 1
14 28619 1 1 70 ILE C C 11.541 -4.730 -4.441 1.00 . A A . 57 ILE C 1 1
14 28620 1 1 70 ILE CA C 10.577 -5.385 -3.469 1.00 . A A . 57 ILE CA 1 1
14 28621 1 1 70 ILE CB C 9.705 -6.443 -4.199 1.00 . A A . 57 ILE CB 1 1
14 28622 1 1 70 ILE CD1 C 11.424 -8.295 -3.810 1.00 . A A . 57 ILE CD1 1 1
14 28623 1 1 70 ILE CG1 C 10.586 -7.535 -4.820 1.00 . A A . 57 ILE CG1 1 1
14 28624 1 1 70 ILE CG2 C 8.829 -5.805 -5.264 1.00 . A A . 57 ILE CG2 1 1
14 28625 1 1 70 ILE H H 9.073 -3.904 -3.259 1.00 . A A . 57 ILE H 1 1
14 28626 1 1 70 ILE HA H 11.160 -5.899 -2.716 1.00 . A A . 57 ILE HA 1 1
14 28627 1 1 70 ILE HB H 9.053 -6.898 -3.469 1.00 . A A . 57 ILE HB 1 1
14 28628 1 1 70 ILE HD11 H 12.038 -9.020 -4.326 1.00 . A A . 57 ILE HD11 1 1
14 28629 1 1 70 ILE HD12 H 10.774 -8.804 -3.114 1.00 . A A . 57 ILE HD12 1 1
14 28630 1 1 70 ILE HD13 H 12.057 -7.604 -3.275 1.00 . A A . 57 ILE HD13 1 1
14 28631 1 1 70 ILE HG12 H 9.958 -8.248 -5.331 1.00 . A A . 57 ILE HG12 1 1
14 28632 1 1 70 ILE HG13 H 11.259 -7.081 -5.533 1.00 . A A . 57 ILE HG13 1 1
14 28633 1 1 70 ILE HG21 H 8.147 -5.109 -4.798 1.00 . A A . 57 ILE HG21 1 1
14 28634 1 1 70 ILE HG22 H 8.267 -6.571 -5.778 1.00 . A A . 57 ILE HG22 1 1
14 28635 1 1 70 ILE HG23 H 9.451 -5.278 -5.973 1.00 . A A . 57 ILE HG23 1 1
14 28636 1 1 70 ILE N N 9.796 -4.370 -2.783 1.00 . A A . 57 ILE N 1 1
14 28637 1 1 70 ILE O O 11.163 -3.905 -5.273 1.00 . A A . 57 ILE O 1 1
14 28638 1 1 71 SER C C 13.850 -5.114 -6.489 1.00 . A A . 58 SER C 1 1
14 28639 1 1 71 SER CA C 13.845 -4.496 -5.102 1.00 . A A . 58 SER CA 1 1
14 28640 1 1 71 SER CB C 15.200 -4.706 -4.424 1.00 . A A . 58 SER CB 1 1
14 28641 1 1 71 SER H H 13.036 -5.737 -3.611 1.00 . A A . 58 SER H 1 1
14 28642 1 1 71 SER HA H 13.654 -3.435 -5.188 1.00 . A A . 58 SER HA 1 1
14 28643 1 1 71 SER HB2 H 15.171 -4.284 -3.432 1.00 . A A . 58 SER HB2 1 1
14 28644 1 1 71 SER HB3 H 15.406 -5.764 -4.358 1.00 . A A . 58 SER HB3 1 1
14 28645 1 1 71 SER HG H 16.001 -3.174 -5.346 1.00 . A A . 58 SER HG 1 1
14 28646 1 1 71 SER N N 12.802 -5.072 -4.291 1.00 . A A . 58 SER N 1 1
14 28647 1 1 71 SER O O 13.731 -6.331 -6.638 1.00 . A A . 58 SER O 1 1
14 28648 1 1 71 SER OG O 16.244 -4.086 -5.148 1.00 . A A . 58 SER OG 1 1
14 28649 1 1 72 ASP C C 15.456 -5.554 -8.934 1.00 . A A . 59 ASP C 1 1
14 28650 1 1 72 ASP CA C 14.180 -4.716 -8.868 1.00 . A A . 59 ASP CA 1 1
14 28651 1 1 72 ASP CB C 14.297 -3.500 -9.794 1.00 . A A . 59 ASP CB 1 1
14 28652 1 1 72 ASP CG C 14.132 -3.841 -11.262 1.00 . A A . 59 ASP CG 1 1
14 28653 1 1 72 ASP H H 13.936 -3.298 -7.315 1.00 . A A . 59 ASP H 1 1
14 28654 1 1 72 ASP HA H 13.333 -5.319 -9.160 1.00 . A A . 59 ASP HA 1 1
14 28655 1 1 72 ASP HB2 H 13.537 -2.780 -9.527 1.00 . A A . 59 ASP HB2 1 1
14 28656 1 1 72 ASP HB3 H 15.269 -3.049 -9.657 1.00 . A A . 59 ASP HB3 1 1
14 28657 1 1 72 ASP N N 13.983 -4.265 -7.497 1.00 . A A . 59 ASP N 1 1
14 28658 1 1 72 ASP O O 15.549 -6.536 -9.671 1.00 . A A . 59 ASP O 1 1
14 28659 1 1 72 ASP OD1 O 14.968 -4.588 -11.810 1.00 . A A . 59 ASP OD1 1 1
14 28660 1 1 72 ASP OD2 O 13.169 -3.345 -11.885 1.00 . A A . 59 ASP OD2 1 1
14 28661 1 1 73 ASN C C 17.529 -7.214 -7.352 1.00 . A A . 60 ASN C 1 1
14 28662 1 1 73 ASN CA C 17.705 -5.844 -8.003 1.00 . A A . 60 ASN CA 1 1
14 28663 1 1 73 ASN CB C 18.679 -5.005 -7.168 1.00 . A A . 60 ASN CB 1 1
14 28664 1 1 73 ASN CG C 18.782 -3.565 -7.644 1.00 . A A . 60 ASN CG 1 1
14 28665 1 1 73 ASN H H 16.270 -4.362 -7.556 1.00 . A A . 60 ASN H 1 1
14 28666 1 1 73 ASN HA H 18.107 -5.970 -8.997 1.00 . A A . 60 ASN HA 1 1
14 28667 1 1 73 ASN HB2 H 18.346 -5.000 -6.140 1.00 . A A . 60 ASN HB2 1 1
14 28668 1 1 73 ASN HB3 H 19.661 -5.452 -7.218 1.00 . A A . 60 ASN HB3 1 1
14 28669 1 1 73 ASN HD21 H 20.368 -4.013 -8.758 1.00 . A A . 60 ASN HD21 1 1
14 28670 1 1 73 ASN HD22 H 19.853 -2.357 -8.806 1.00 . A A . 60 ASN HD22 1 1
14 28671 1 1 73 ASN N N 16.422 -5.157 -8.109 1.00 . A A . 60 ASN N 1 1
14 28672 1 1 73 ASN ND2 N 19.763 -3.285 -8.486 1.00 . A A . 60 ASN ND2 1 1
14 28673 1 1 73 ASN O O 18.331 -8.122 -7.575 1.00 . A A . 60 ASN O 1 1
14 28674 1 1 73 ASN OD1 O 17.988 -2.710 -7.240 1.00 . A A . 60 ASN OD1 1 1
14 28675 1 1 74 ASN C C 17.234 -8.877 -4.778 1.00 . A A . 61 ASN C 1 1
14 28676 1 1 74 ASN CA C 16.154 -8.575 -5.817 1.00 . A A . 61 ASN CA 1 1
14 28677 1 1 74 ASN CB C 15.972 -9.771 -6.763 1.00 . A A . 61 ASN CB 1 1
14 28678 1 1 74 ASN CG C 15.482 -11.017 -6.042 1.00 . A A . 61 ASN CG 1 1
14 28679 1 1 74 ASN H H 15.841 -6.590 -6.487 1.00 . A A . 61 ASN H 1 1
14 28680 1 1 74 ASN HA H 15.220 -8.408 -5.294 1.00 . A A . 61 ASN HA 1 1
14 28681 1 1 74 ASN HB2 H 15.253 -9.513 -7.526 1.00 . A A . 61 ASN HB2 1 1
14 28682 1 1 74 ASN HB3 H 16.920 -9.997 -7.229 1.00 . A A . 61 ASN HB3 1 1
14 28683 1 1 74 ASN HD21 H 17.349 -11.638 -5.771 1.00 . A A . 61 ASN HD21 1 1
14 28684 1 1 74 ASN HD22 H 16.113 -12.674 -5.139 1.00 . A A . 61 ASN HD22 1 1
14 28685 1 1 74 ASN N N 16.460 -7.347 -6.562 1.00 . A A . 61 ASN N 1 1
14 28686 1 1 74 ASN ND2 N 16.406 -11.859 -5.607 1.00 . A A . 61 ASN ND2 1 1
14 28687 1 1 74 ASN O O 18.285 -9.438 -5.094 1.00 . A A . 61 ASN O 1 1
14 28688 1 1 74 ASN OD1 O 14.276 -11.223 -5.891 1.00 . A A . 61 ASN OD1 1 1
14 28689 1 1 75 ARG C C 17.210 -8.450 -1.091 1.00 . A A . 62 ARG C 1 1
14 28690 1 1 75 ARG CA C 17.901 -8.691 -2.432 1.00 . A A . 62 ARG CA 1 1
14 28691 1 1 75 ARG CB C 19.129 -7.777 -2.564 1.00 . A A . 62 ARG CB 1 1
14 28692 1 1 75 ARG CD C 19.971 -5.407 -2.533 1.00 . A A . 62 ARG CD 1 1
14 28693 1 1 75 ARG CG C 18.802 -6.317 -2.869 1.00 . A A . 62 ARG CG 1 1
14 28694 1 1 75 ARG CZ C 21.371 -4.992 -0.542 1.00 . A A . 62 ARG CZ 1 1
14 28695 1 1 75 ARG H H 16.110 -8.048 -3.352 1.00 . A A . 62 ARG H 1 1
14 28696 1 1 75 ARG HA H 18.227 -9.722 -2.470 1.00 . A A . 62 ARG HA 1 1
14 28697 1 1 75 ARG HB2 H 19.686 -7.809 -1.639 1.00 . A A . 62 ARG HB2 1 1
14 28698 1 1 75 ARG HB3 H 19.755 -8.155 -3.359 1.00 . A A . 62 ARG HB3 1 1
14 28699 1 1 75 ARG HD2 H 20.848 -5.754 -3.059 1.00 . A A . 62 ARG HD2 1 1
14 28700 1 1 75 ARG HD3 H 19.734 -4.402 -2.847 1.00 . A A . 62 ARG HD3 1 1
14 28701 1 1 75 ARG HE H 19.525 -5.760 -0.501 1.00 . A A . 62 ARG HE 1 1
14 28702 1 1 75 ARG HG2 H 18.576 -6.221 -3.920 1.00 . A A . 62 ARG HG2 1 1
14 28703 1 1 75 ARG HG3 H 17.946 -6.018 -2.285 1.00 . A A . 62 ARG HG3 1 1
14 28704 1 1 75 ARG HH11 H 22.232 -4.406 -2.277 1.00 . A A . 62 ARG HH11 1 1
14 28705 1 1 75 ARG HH12 H 23.205 -4.187 -0.860 1.00 . A A . 62 ARG HH12 1 1
14 28706 1 1 75 ARG HH21 H 20.773 -5.449 1.334 1.00 . A A . 62 ARG HH21 1 1
14 28707 1 1 75 ARG HH22 H 22.378 -4.787 1.207 1.00 . A A . 62 ARG HH22 1 1
14 28708 1 1 75 ARG N N 16.968 -8.479 -3.536 1.00 . A A . 62 ARG N 1 1
14 28709 1 1 75 ARG NE N 20.240 -5.407 -1.098 1.00 . A A . 62 ARG NE 1 1
14 28710 1 1 75 ARG NH1 N 22.344 -4.485 -1.287 1.00 . A A . 62 ARG NH1 1 1
14 28711 1 1 75 ARG NH2 N 21.517 -5.077 0.771 1.00 . A A . 62 ARG NH2 1 1
14 28712 1 1 75 ARG O O 17.352 -9.235 -0.154 1.00 . A A . 62 ARG O 1 1
14 28713 1 1 76 ASP C C 14.273 -6.824 -0.070 1.00 . A A . 63 ASP C 1 1
14 28714 1 1 76 ASP CA C 15.754 -6.990 0.204 1.00 . A A . 63 ASP CA 1 1
14 28715 1 1 76 ASP CB C 16.297 -5.666 0.763 1.00 . A A . 63 ASP CB 1 1
14 28716 1 1 76 ASP CG C 17.651 -5.783 1.440 1.00 . A A . 63 ASP CG 1 1
14 28717 1 1 76 ASP H H 16.333 -6.813 -1.812 1.00 . A A . 63 ASP H 1 1
14 28718 1 1 76 ASP HA H 15.899 -7.773 0.932 1.00 . A A . 63 ASP HA 1 1
14 28719 1 1 76 ASP HB2 H 16.391 -4.959 -0.047 1.00 . A A . 63 ASP HB2 1 1
14 28720 1 1 76 ASP HB3 H 15.591 -5.278 1.484 1.00 . A A . 63 ASP HB3 1 1
14 28721 1 1 76 ASP N N 16.446 -7.368 -1.019 1.00 . A A . 63 ASP N 1 1
14 28722 1 1 76 ASP O O 13.888 -6.299 -1.119 1.00 . A A . 63 ASP O 1 1
14 28723 1 1 76 ASP OD1 O 18.620 -6.201 0.778 1.00 . A A . 63 ASP OD1 1 1
14 28724 1 1 76 ASP OD2 O 17.758 -5.412 2.631 1.00 . A A . 63 ASP OD2 1 1
14 28725 1 1 77 LYS C C 11.541 -6.601 2.196 1.00 . A A . 64 LYS C 1 1
14 28726 1 1 77 LYS CA C 12.028 -6.999 0.806 1.00 . A A . 64 LYS CA 1 1
14 28727 1 1 77 LYS CB C 11.226 -8.172 0.204 1.00 . A A . 64 LYS CB 1 1
14 28728 1 1 77 LYS CD C 9.997 -9.685 1.805 1.00 . A A . 64 LYS CD 1 1
14 28729 1 1 77 LYS CE C 9.923 -11.091 2.379 1.00 . A A . 64 LYS CE 1 1
14 28730 1 1 77 LYS CG C 11.265 -9.482 0.984 1.00 . A A . 64 LYS CG 1 1
14 28731 1 1 77 LYS H H 13.804 -7.825 1.597 1.00 . A A . 64 LYS H 1 1
14 28732 1 1 77 LYS HA H 11.908 -6.139 0.161 1.00 . A A . 64 LYS HA 1 1
14 28733 1 1 77 LYS HB2 H 10.193 -7.872 0.123 1.00 . A A . 64 LYS HB2 1 1
14 28734 1 1 77 LYS HB3 H 11.605 -8.366 -0.790 1.00 . A A . 64 LYS HB3 1 1
14 28735 1 1 77 LYS HD2 H 9.991 -8.975 2.620 1.00 . A A . 64 LYS HD2 1 1
14 28736 1 1 77 LYS HD3 H 9.132 -9.514 1.178 1.00 . A A . 64 LYS HD3 1 1
14 28737 1 1 77 LYS HE2 H 10.797 -11.265 2.989 1.00 . A A . 64 LYS HE2 1 1
14 28738 1 1 77 LYS HE3 H 9.036 -11.167 2.992 1.00 . A A . 64 LYS HE3 1 1
14 28739 1 1 77 LYS HG2 H 11.366 -10.301 0.288 1.00 . A A . 64 LYS HG2 1 1
14 28740 1 1 77 LYS HG3 H 12.115 -9.467 1.649 1.00 . A A . 64 LYS HG3 1 1
14 28741 1 1 77 LYS HZ1 H 10.670 -12.026 0.659 1.00 . A A . 64 LYS HZ1 1 1
14 28742 1 1 77 LYS HZ2 H 8.975 -12.049 0.774 1.00 . A A . 64 LYS HZ2 1 1
14 28743 1 1 77 LYS HZ3 H 9.908 -13.080 1.745 1.00 . A A . 64 LYS HZ3 1 1
14 28744 1 1 77 LYS N N 13.448 -7.284 0.856 1.00 . A A . 64 LYS N 1 1
14 28745 1 1 77 LYS NZ N 9.866 -12.131 1.316 1.00 . A A . 64 LYS NZ 1 1
14 28746 1 1 77 LYS O O 11.458 -7.416 3.117 1.00 . A A . 64 LYS O 1 1
14 28747 1 1 78 LEU C C 9.406 -4.408 3.624 1.00 . A A . 65 LEU C 1 1
14 28748 1 1 78 LEU CA C 10.870 -4.783 3.635 1.00 . A A . 65 LEU CA 1 1
14 28749 1 1 78 LEU CB C 11.738 -3.590 4.013 1.00 . A A . 65 LEU CB 1 1
14 28750 1 1 78 LEU CD1 C 11.091 -3.195 6.399 1.00 . A A . 65 LEU CD1 1 1
14 28751 1 1 78 LEU CD2 C 11.897 -1.293 4.963 1.00 . A A . 65 LEU CD2 1 1
14 28752 1 1 78 LEU CG C 11.125 -2.603 4.997 1.00 . A A . 65 LEU CG 1 1
14 28753 1 1 78 LEU H H 11.346 -4.719 1.582 1.00 . A A . 65 LEU H 1 1
14 28754 1 1 78 LEU HA H 11.016 -5.559 4.370 1.00 . A A . 65 LEU HA 1 1
14 28755 1 1 78 LEU HB2 H 12.631 -3.981 4.465 1.00 . A A . 65 LEU HB2 1 1
14 28756 1 1 78 LEU HB3 H 12.006 -3.057 3.117 1.00 . A A . 65 LEU HB3 1 1
14 28757 1 1 78 LEU HD11 H 10.653 -2.482 7.081 1.00 . A A . 65 LEU HD11 1 1
14 28758 1 1 78 LEU HD12 H 12.098 -3.425 6.718 1.00 . A A . 65 LEU HD12 1 1
14 28759 1 1 78 LEU HD13 H 10.500 -4.099 6.395 1.00 . A A . 65 LEU HD13 1 1
14 28760 1 1 78 LEU HD21 H 11.822 -0.856 3.979 1.00 . A A . 65 LEU HD21 1 1
14 28761 1 1 78 LEU HD22 H 12.936 -1.482 5.193 1.00 . A A . 65 LEU HD22 1 1
14 28762 1 1 78 LEU HD23 H 11.485 -0.611 5.691 1.00 . A A . 65 LEU HD23 1 1
14 28763 1 1 78 LEU HG H 10.106 -2.398 4.700 1.00 . A A . 65 LEU HG 1 1
14 28764 1 1 78 LEU N N 11.276 -5.320 2.353 1.00 . A A . 65 LEU N 1 1
14 28765 1 1 78 LEU O O 8.946 -3.654 2.770 1.00 . A A . 65 LEU O 1 1
14 28766 1 1 79 TYR C C 6.928 -3.345 5.121 1.00 . A A . 66 TYR C 1 1
14 28767 1 1 79 TYR CA C 7.259 -4.764 4.678 1.00 . A A . 66 TYR CA 1 1
14 28768 1 1 79 TYR CB C 6.704 -5.769 5.676 1.00 . A A . 66 TYR CB 1 1
14 28769 1 1 79 TYR CD1 C 6.882 -8.085 4.689 1.00 . A A . 66 TYR CD1 1 1
14 28770 1 1 79 TYR CD2 C 8.442 -7.479 6.388 1.00 . A A . 66 TYR CD2 1 1
14 28771 1 1 79 TYR CE1 C 7.464 -9.333 4.593 1.00 . A A . 66 TYR CE1 1 1
14 28772 1 1 79 TYR CE2 C 9.031 -8.726 6.294 1.00 . A A . 66 TYR CE2 1 1
14 28773 1 1 79 TYR CG C 7.357 -7.136 5.587 1.00 . A A . 66 TYR CG 1 1
14 28774 1 1 79 TYR CZ C 8.572 -9.635 5.453 1.00 . A A . 66 TYR CZ 1 1
14 28775 1 1 79 TYR H H 9.145 -5.467 5.274 1.00 . A A . 66 TYR H 1 1
14 28776 1 1 79 TYR HA H 6.828 -4.947 3.705 1.00 . A A . 66 TYR HA 1 1
14 28777 1 1 79 TYR HB2 H 6.868 -5.391 6.670 1.00 . A A . 66 TYR HB2 1 1
14 28778 1 1 79 TYR HB3 H 5.644 -5.891 5.507 1.00 . A A . 66 TYR HB3 1 1
14 28779 1 1 79 TYR HD1 H 6.036 -7.839 4.065 1.00 . A A . 66 TYR HD1 1 1
14 28780 1 1 79 TYR HD2 H 8.822 -6.762 7.099 1.00 . A A . 66 TYR HD2 1 1
14 28781 1 1 79 TYR HE1 H 7.079 -10.054 3.887 1.00 . A A . 66 TYR HE1 1 1
14 28782 1 1 79 TYR HE2 H 9.871 -8.973 6.925 1.00 . A A . 66 TYR HE2 1 1
14 28783 1 1 79 TYR HH H 9.080 -11.195 4.381 1.00 . A A . 66 TYR HH 1 1
14 28784 1 1 79 TYR N N 8.691 -4.940 4.587 1.00 . A A . 66 TYR N 1 1
14 28785 1 1 79 TYR O O 7.624 -2.772 5.964 1.00 . A A . 66 TYR O 1 1
14 28786 1 1 79 TYR OH O 9.114 -10.893 5.300 1.00 . A A . 66 TYR OH 1 1
14 28787 1 1 80 VAL C C 3.963 -1.343 5.041 1.00 . A A . 67 VAL C 1 1
14 28788 1 1 80 VAL CA C 5.470 -1.419 4.880 1.00 . A A . 67 VAL CA 1 1
14 28789 1 1 80 VAL CB C 5.927 -0.402 3.812 1.00 . A A . 67 VAL CB 1 1
14 28790 1 1 80 VAL CG1 C 7.439 -0.239 3.841 1.00 . A A . 67 VAL CG1 1 1
14 28791 1 1 80 VAL CG2 C 5.461 -0.832 2.428 1.00 . A A . 67 VAL CG2 1 1
14 28792 1 1 80 VAL H H 5.353 -3.287 3.895 1.00 . A A . 67 VAL H 1 1
14 28793 1 1 80 VAL HA H 5.928 -1.152 5.818 1.00 . A A . 67 VAL HA 1 1
14 28794 1 1 80 VAL HB H 5.481 0.556 4.038 1.00 . A A . 67 VAL HB 1 1
14 28795 1 1 80 VAL HG11 H 7.737 0.499 3.110 1.00 . A A . 67 VAL HG11 1 1
14 28796 1 1 80 VAL HG12 H 7.906 -1.184 3.610 1.00 . A A . 67 VAL HG12 1 1
14 28797 1 1 80 VAL HG13 H 7.747 0.084 4.825 1.00 . A A . 67 VAL HG13 1 1
14 28798 1 1 80 VAL HG21 H 4.383 -0.904 2.418 1.00 . A A . 67 VAL HG21 1 1
14 28799 1 1 80 VAL HG22 H 5.887 -1.795 2.187 1.00 . A A . 67 VAL HG22 1 1
14 28800 1 1 80 VAL HG23 H 5.778 -0.105 1.695 1.00 . A A . 67 VAL HG23 1 1
14 28801 1 1 80 VAL N N 5.879 -2.777 4.550 1.00 . A A . 67 VAL N 1 1
14 28802 1 1 80 VAL O O 3.223 -2.008 4.321 1.00 . A A . 67 VAL O 1 1
14 28803 1 1 81 ASN C C 1.607 0.921 5.670 1.00 . A A . 68 ASN C 1 1
14 28804 1 1 81 ASN CA C 2.098 -0.393 6.252 1.00 . A A . 68 ASN CA 1 1
14 28805 1 1 81 ASN CB C 1.800 -0.445 7.759 1.00 . A A . 68 ASN CB 1 1
14 28806 1 1 81 ASN CG C 2.321 -1.709 8.424 1.00 . A A . 68 ASN CG 1 1
14 28807 1 1 81 ASN H H 4.162 -0.030 6.530 1.00 . A A . 68 ASN H 1 1
14 28808 1 1 81 ASN HA H 1.581 -1.203 5.758 1.00 . A A . 68 ASN HA 1 1
14 28809 1 1 81 ASN HB2 H 2.266 0.404 8.238 1.00 . A A . 68 ASN HB2 1 1
14 28810 1 1 81 ASN HB3 H 0.732 -0.394 7.909 1.00 . A A . 68 ASN HB3 1 1
14 28811 1 1 81 ASN HD21 H 3.938 -0.742 9.065 1.00 . A A . 68 ASN HD21 1 1
14 28812 1 1 81 ASN HD22 H 3.842 -2.420 9.495 1.00 . A A . 68 ASN HD22 1 1
14 28813 1 1 81 ASN N N 3.517 -0.545 5.993 1.00 . A A . 68 ASN N 1 1
14 28814 1 1 81 ASN ND2 N 3.481 -1.615 9.057 1.00 . A A . 68 ASN ND2 1 1
14 28815 1 1 81 ASN O O 2.105 1.993 6.020 1.00 . A A . 68 ASN O 1 1
14 28816 1 1 81 ASN OD1 O 1.670 -2.754 8.402 1.00 . A A . 68 ASN OD1 1 1
14 28817 1 1 82 ILE C C -0.979 2.623 5.011 1.00 . A A . 69 ILE C 1 1
14 28818 1 1 82 ILE CA C 0.090 2.002 4.118 1.00 . A A . 69 ILE CA 1 1
14 28819 1 1 82 ILE CB C -0.531 1.652 2.748 1.00 . A A . 69 ILE CB 1 1
14 28820 1 1 82 ILE CD1 C -0.554 -0.117 0.910 1.00 . A A . 69 ILE CD1 1 1
14 28821 1 1 82 ILE CG1 C 0.088 0.366 2.193 1.00 . A A . 69 ILE CG1 1 1
14 28822 1 1 82 ILE CG2 C -0.322 2.801 1.771 1.00 . A A . 69 ILE CG2 1 1
14 28823 1 1 82 ILE H H 0.313 -0.058 4.515 1.00 . A A . 69 ILE H 1 1
14 28824 1 1 82 ILE HA H 0.886 2.717 3.967 1.00 . A A . 69 ILE HA 1 1
14 28825 1 1 82 ILE HB H -1.593 1.510 2.882 1.00 . A A . 69 ILE HB 1 1
14 28826 1 1 82 ILE HD11 H -1.597 -0.327 1.087 1.00 . A A . 69 ILE HD11 1 1
14 28827 1 1 82 ILE HD12 H -0.057 -1.016 0.576 1.00 . A A . 69 ILE HD12 1 1
14 28828 1 1 82 ILE HD13 H -0.463 0.649 0.153 1.00 . A A . 69 ILE HD13 1 1
14 28829 1 1 82 ILE HG12 H 1.132 0.535 1.995 1.00 . A A . 69 ILE HG12 1 1
14 28830 1 1 82 ILE HG13 H -0.011 -0.419 2.928 1.00 . A A . 69 ILE HG13 1 1
14 28831 1 1 82 ILE HG21 H 0.735 2.949 1.610 1.00 . A A . 69 ILE HG21 1 1
14 28832 1 1 82 ILE HG22 H -0.753 3.701 2.177 1.00 . A A . 69 ILE HG22 1 1
14 28833 1 1 82 ILE HG23 H -0.800 2.564 0.832 1.00 . A A . 69 ILE HG23 1 1
14 28834 1 1 82 ILE N N 0.651 0.827 4.763 1.00 . A A . 69 ILE N 1 1
14 28835 1 1 82 ILE O O -2.161 2.302 4.896 1.00 . A A . 69 ILE O 1 1
14 28836 1 1 83 ARG C C -2.031 5.385 6.415 1.00 . A A . 70 ARG C 1 1
14 28837 1 1 83 ARG CA C -1.466 4.060 6.898 1.00 . A A . 70 ARG CA 1 1
14 28838 1 1 83 ARG CB C -0.759 4.251 8.245 1.00 . A A . 70 ARG CB 1 1
14 28839 1 1 83 ARG CD C -0.860 5.181 10.588 1.00 . A A . 70 ARG CD 1 1
14 28840 1 1 83 ARG CG C -1.614 4.965 9.285 1.00 . A A . 70 ARG CG 1 1
14 28841 1 1 83 ARG CZ C -1.410 6.039 12.842 1.00 . A A . 70 ARG CZ 1 1
14 28842 1 1 83 ARG H H 0.377 3.786 5.896 1.00 . A A . 70 ARG H 1 1
14 28843 1 1 83 ARG HA H -2.281 3.364 7.029 1.00 . A A . 70 ARG HA 1 1
14 28844 1 1 83 ARG HB2 H -0.488 3.281 8.638 1.00 . A A . 70 ARG HB2 1 1
14 28845 1 1 83 ARG HB3 H 0.137 4.830 8.090 1.00 . A A . 70 ARG HB3 1 1
14 28846 1 1 83 ARG HD2 H -0.667 4.220 11.041 1.00 . A A . 70 ARG HD2 1 1
14 28847 1 1 83 ARG HD3 H 0.077 5.672 10.369 1.00 . A A . 70 ARG HD3 1 1
14 28848 1 1 83 ARG HE H -2.337 6.576 11.151 1.00 . A A . 70 ARG HE 1 1
14 28849 1 1 83 ARG HG2 H -1.909 5.926 8.892 1.00 . A A . 70 ARG HG2 1 1
14 28850 1 1 83 ARG HG3 H -2.496 4.370 9.484 1.00 . A A . 70 ARG HG3 1 1
14 28851 1 1 83 ARG HH11 H 0.117 4.698 12.817 1.00 . A A . 70 ARG HH11 1 1
14 28852 1 1 83 ARG HH12 H -0.315 5.308 14.387 1.00 . A A . 70 ARG HH12 1 1
14 28853 1 1 83 ARG HH21 H -2.868 7.401 13.195 1.00 . A A . 70 ARG HH21 1 1
14 28854 1 1 83 ARG HH22 H -1.985 6.879 14.598 1.00 . A A . 70 ARG HH22 1 1
14 28855 1 1 83 ARG N N -0.559 3.495 5.912 1.00 . A A . 70 ARG N 1 1
14 28856 1 1 83 ARG NE N -1.623 6.005 11.527 1.00 . A A . 70 ARG NE 1 1
14 28857 1 1 83 ARG NH1 N -0.459 5.292 13.392 1.00 . A A . 70 ARG NH1 1 1
14 28858 1 1 83 ARG NH2 N -2.150 6.832 13.606 1.00 . A A . 70 ARG NH2 1 1
14 28859 1 1 83 ARG O O -1.284 6.272 5.989 1.00 . A A . 70 ARG O 1 1
14 28860 1 1 84 PRO C C -3.473 7.959 6.860 1.00 . A A . 71 PRO C 1 1
14 28861 1 1 84 PRO CA C -4.055 6.763 6.124 1.00 . A A . 71 PRO CA 1 1
14 28862 1 1 84 PRO CB C -5.503 6.527 6.574 1.00 . A A . 71 PRO CB 1 1
14 28863 1 1 84 PRO CD C -4.311 4.458 6.813 1.00 . A A . 71 PRO CD 1 1
14 28864 1 1 84 PRO CG C -5.507 5.220 7.296 1.00 . A A . 71 PRO CG 1 1
14 28865 1 1 84 PRO HA H -4.033 6.955 5.062 1.00 . A A . 71 PRO HA 1 1
14 28866 1 1 84 PRO HB2 H -5.811 7.332 7.223 1.00 . A A . 71 PRO HB2 1 1
14 28867 1 1 84 PRO HB3 H -6.147 6.497 5.707 1.00 . A A . 71 PRO HB3 1 1
14 28868 1 1 84 PRO HD2 H -3.914 3.836 7.603 1.00 . A A . 71 PRO HD2 1 1
14 28869 1 1 84 PRO HD3 H -4.566 3.862 5.950 1.00 . A A . 71 PRO HD3 1 1
14 28870 1 1 84 PRO HG2 H -5.440 5.389 8.360 1.00 . A A . 71 PRO HG2 1 1
14 28871 1 1 84 PRO HG3 H -6.413 4.680 7.059 1.00 . A A . 71 PRO HG3 1 1
14 28872 1 1 84 PRO N N -3.365 5.521 6.457 1.00 . A A . 71 PRO N 1 1
14 28873 1 1 84 PRO O O -3.118 7.869 8.035 1.00 . A A . 71 PRO O 1 1
14 28874 1 1 85 MET C C -3.846 10.944 7.696 1.00 . A A . 72 MET C 1 1
14 28875 1 1 85 MET CA C -2.843 10.306 6.721 1.00 . A A . 72 MET CA 1 1
14 28876 1 1 85 MET CB C -2.497 11.276 5.584 1.00 . A A . 72 MET CB 1 1
14 28877 1 1 85 MET CE C -0.397 14.875 5.450 1.00 . A A . 72 MET CE 1 1
14 28878 1 1 85 MET CG C -1.713 12.504 6.016 1.00 . A A . 72 MET CG 1 1
14 28879 1 1 85 MET H H -3.624 9.056 5.202 1.00 . A A . 72 MET H 1 1
14 28880 1 1 85 MET HA H -1.941 10.061 7.258 1.00 . A A . 72 MET HA 1 1
14 28881 1 1 85 MET HB2 H -1.914 10.745 4.841 1.00 . A A . 72 MET HB2 1 1
14 28882 1 1 85 MET HB3 H -3.419 11.608 5.128 1.00 . A A . 72 MET HB3 1 1
14 28883 1 1 85 MET HE1 H 0.457 14.462 5.966 1.00 . A A . 72 MET HE1 1 1
14 28884 1 1 85 MET HE2 H -1.049 15.356 6.164 1.00 . A A . 72 MET HE2 1 1
14 28885 1 1 85 MET HE3 H -0.063 15.600 4.722 1.00 . A A . 72 MET HE3 1 1
14 28886 1 1 85 MET HG2 H -2.312 13.073 6.712 1.00 . A A . 72 MET HG2 1 1
14 28887 1 1 85 MET HG3 H -0.803 12.183 6.501 1.00 . A A . 72 MET HG3 1 1
14 28888 1 1 85 MET N N -3.369 9.071 6.153 1.00 . A A . 72 MET N 1 1
14 28889 1 1 85 MET O O -4.384 12.018 7.434 1.00 . A A . 72 MET O 1 1
14 28890 1 1 85 MET SD S -1.285 13.561 4.618 1.00 . A A . 72 MET SD 1 1
14 28891 1 1 86 ASP C C -6.420 10.989 9.432 1.00 . A A . 73 ASP C 1 1
14 28892 1 1 86 ASP CA C -4.978 10.720 9.889 1.00 . A A . 73 ASP CA 1 1
14 28893 1 1 86 ASP CB C -4.371 11.987 10.507 1.00 . A A . 73 ASP CB 1 1
14 28894 1 1 86 ASP CG C -4.933 12.298 11.881 1.00 . A A . 73 ASP CG 1 1
14 28895 1 1 86 ASP H H -3.737 9.329 8.874 1.00 . A A . 73 ASP H 1 1
14 28896 1 1 86 ASP HA H -5.003 9.951 10.645 1.00 . A A . 73 ASP HA 1 1
14 28897 1 1 86 ASP HB2 H -3.303 11.854 10.598 1.00 . A A . 73 ASP HB2 1 1
14 28898 1 1 86 ASP HB3 H -4.568 12.828 9.858 1.00 . A A . 73 ASP HB3 1 1
14 28899 1 1 86 ASP N N -4.127 10.231 8.793 1.00 . A A . 73 ASP N 1 1
14 28900 1 1 86 ASP O O -7.206 11.617 10.141 1.00 . A A . 73 ASP O 1 1
14 28901 1 1 86 ASP OD1 O -4.549 11.624 12.860 1.00 . A A . 73 ASP OD1 1 1
14 28902 1 1 86 ASP OD2 O -5.773 13.217 11.985 1.00 . A A . 73 ASP OD2 1 1
14 28903 1 1 87 ASN C C -9.187 9.913 8.375 1.00 . A A . 74 ASN C 1 1
14 28904 1 1 87 ASN CA C -8.108 10.759 7.708 1.00 . A A . 74 ASN CA 1 1
14 28905 1 1 87 ASN CB C -8.133 10.554 6.191 1.00 . A A . 74 ASN CB 1 1
14 28906 1 1 87 ASN CG C -7.265 11.558 5.454 1.00 . A A . 74 ASN CG 1 1
14 28907 1 1 87 ASN H H -6.160 9.915 7.770 1.00 . A A . 74 ASN H 1 1
14 28908 1 1 87 ASN HA H -8.325 11.796 7.914 1.00 . A A . 74 ASN HA 1 1
14 28909 1 1 87 ASN HB2 H -7.778 9.562 5.963 1.00 . A A . 74 ASN HB2 1 1
14 28910 1 1 87 ASN HB3 H -9.149 10.656 5.838 1.00 . A A . 74 ASN HB3 1 1
14 28911 1 1 87 ASN HD21 H -5.767 10.260 5.366 1.00 . A A . 74 ASN HD21 1 1
14 28912 1 1 87 ASN HD22 H -5.463 11.803 4.658 1.00 . A A . 74 ASN HD22 1 1
14 28913 1 1 87 ASN N N -6.786 10.479 8.264 1.00 . A A . 74 ASN N 1 1
14 28914 1 1 87 ASN ND2 N -6.043 11.165 5.124 1.00 . A A . 74 ASN ND2 1 1
14 28915 1 1 87 ASN O O -10.309 10.378 8.567 1.00 . A A . 74 ASN O 1 1
14 28916 1 1 87 ASN OD1 O -7.694 12.671 5.159 1.00 . A A . 74 ASN OD1 1 1
14 28917 1 1 88 SER C C -9.055 6.547 9.919 1.00 . A A . 75 SER C 1 1
14 28918 1 1 88 SER CA C -9.775 7.797 9.430 1.00 . A A . 75 SER CA 1 1
14 28919 1 1 88 SER CB C -10.948 7.411 8.515 1.00 . A A . 75 SER CB 1 1
14 28920 1 1 88 SER H H -7.943 8.358 8.539 1.00 . A A . 75 SER H 1 1
14 28921 1 1 88 SER HA H -10.161 8.332 10.286 1.00 . A A . 75 SER HA 1 1
14 28922 1 1 88 SER HB2 H -11.599 6.731 9.043 1.00 . A A . 75 SER HB2 1 1
14 28923 1 1 88 SER HB3 H -11.500 8.301 8.248 1.00 . A A . 75 SER HB3 1 1
14 28924 1 1 88 SER HG H -11.031 5.989 7.176 1.00 . A A . 75 SER HG 1 1
14 28925 1 1 88 SER N N -8.844 8.681 8.736 1.00 . A A . 75 SER N 1 1
14 28926 1 1 88 SER O O -7.884 6.334 9.593 1.00 . A A . 75 SER O 1 1
14 28927 1 1 88 SER OG O -10.498 6.777 7.328 1.00 . A A . 75 SER OG 1 1
14 28928 1 1 89 ALA C C -9.445 3.360 10.207 1.00 . A A . 76 ALA C 1 1
14 28929 1 1 89 ALA CA C -9.192 4.487 11.198 1.00 . A A . 76 ALA CA 1 1
14 28930 1 1 89 ALA CB C -9.785 4.143 12.555 1.00 . A A . 76 ALA CB 1 1
14 28931 1 1 89 ALA H H -10.679 5.959 10.930 1.00 . A A . 76 ALA H 1 1
14 28932 1 1 89 ALA HA H -8.126 4.623 11.315 1.00 . A A . 76 ALA HA 1 1
14 28933 1 1 89 ALA HB1 H -9.562 4.933 13.258 1.00 . A A . 76 ALA HB1 1 1
14 28934 1 1 89 ALA HB2 H -9.357 3.216 12.909 1.00 . A A . 76 ALA HB2 1 1
14 28935 1 1 89 ALA HB3 H -10.855 4.033 12.463 1.00 . A A . 76 ALA HB3 1 1
14 28936 1 1 89 ALA N N -9.753 5.728 10.696 1.00 . A A . 76 ALA N 1 1
14 28937 1 1 89 ALA O O -10.570 3.156 9.754 1.00 . A A . 76 ALA O 1 1
14 28938 1 1 90 TRP C C -8.128 0.233 9.555 1.00 . A A . 77 TRP C 1 1
14 28939 1 1 90 TRP CA C -8.487 1.560 8.901 1.00 . A A . 77 TRP CA 1 1
14 28940 1 1 90 TRP CB C -7.549 1.815 7.714 1.00 . A A . 77 TRP CB 1 1
14 28941 1 1 90 TRP CD1 C -8.650 4.063 7.093 1.00 . A A . 77 TRP CD1 1 1
14 28942 1 1 90 TRP CD2 C -7.797 2.933 5.362 1.00 . A A . 77 TRP CD2 1 1
14 28943 1 1 90 TRP CE2 C -8.366 4.123 4.881 1.00 . A A . 77 TRP CE2 1 1
14 28944 1 1 90 TRP CE3 C -7.197 2.063 4.454 1.00 . A A . 77 TRP CE3 1 1
14 28945 1 1 90 TRP CG C -7.997 2.903 6.778 1.00 . A A . 77 TRP CG 1 1
14 28946 1 1 90 TRP CH2 C -7.753 3.593 2.669 1.00 . A A . 77 TRP CH2 1 1
14 28947 1 1 90 TRP CZ2 C -8.349 4.461 3.533 1.00 . A A . 77 TRP CZ2 1 1
14 28948 1 1 90 TRP CZ3 C -7.181 2.403 3.117 1.00 . A A . 77 TRP CZ3 1 1
14 28949 1 1 90 TRP H H -7.526 2.843 10.274 1.00 . A A . 77 TRP H 1 1
14 28950 1 1 90 TRP HA H -9.506 1.513 8.545 1.00 . A A . 77 TRP HA 1 1
14 28951 1 1 90 TRP HB2 H -6.579 2.091 8.094 1.00 . A A . 77 TRP HB2 1 1
14 28952 1 1 90 TRP HB3 H -7.457 0.902 7.141 1.00 . A A . 77 TRP HB3 1 1
14 28953 1 1 90 TRP HD1 H -8.944 4.343 8.093 1.00 . A A . 77 TRP HD1 1 1
14 28954 1 1 90 TRP HE1 H -9.346 5.668 5.913 1.00 . A A . 77 TRP HE1 1 1
14 28955 1 1 90 TRP HE3 H -6.747 1.138 4.780 1.00 . A A . 77 TRP HE3 1 1
14 28956 1 1 90 TRP HH2 H -7.715 3.819 1.617 1.00 . A A . 77 TRP HH2 1 1
14 28957 1 1 90 TRP HZ2 H -8.786 5.378 3.172 1.00 . A A . 77 TRP HZ2 1 1
14 28958 1 1 90 TRP HZ3 H -6.722 1.740 2.399 1.00 . A A . 77 TRP HZ3 1 1
14 28959 1 1 90 TRP N N -8.393 2.644 9.863 1.00 . A A . 77 TRP N 1 1
14 28960 1 1 90 TRP NE1 N -8.884 4.797 5.953 1.00 . A A . 77 TRP NE1 1 1
14 28961 1 1 90 TRP O O -7.422 0.199 10.564 1.00 . A A . 77 TRP O 1 1
14 28962 1 1 91 THR C C -7.045 -2.656 8.657 1.00 . A A . 78 THR C 1 1
14 28963 1 1 91 THR CA C -8.269 -2.183 9.428 1.00 . A A . 78 THR CA 1 1
14 28964 1 1 91 THR CB C -9.440 -3.160 9.227 1.00 . A A . 78 THR CB 1 1
14 28965 1 1 91 THR CG2 C -9.098 -4.546 9.759 1.00 . A A . 78 THR CG2 1 1
14 28966 1 1 91 THR H H -9.251 -0.751 8.232 1.00 . A A . 78 THR H 1 1
14 28967 1 1 91 THR HA H -8.030 -2.139 10.481 1.00 . A A . 78 THR HA 1 1
14 28968 1 1 91 THR HB H -9.655 -3.235 8.171 1.00 . A A . 78 THR HB 1 1
14 28969 1 1 91 THR HG1 H -10.315 -2.199 10.717 1.00 . A A . 78 THR HG1 1 1
14 28970 1 1 91 THR HG21 H -9.920 -5.219 9.565 1.00 . A A . 78 THR HG21 1 1
14 28971 1 1 91 THR HG22 H -8.922 -4.491 10.823 1.00 . A A . 78 THR HG22 1 1
14 28972 1 1 91 THR HG23 H -8.210 -4.911 9.265 1.00 . A A . 78 THR HG23 1 1
14 28973 1 1 91 THR N N -8.626 -0.850 8.987 1.00 . A A . 78 THR N 1 1
14 28974 1 1 91 THR O O -7.099 -2.854 7.439 1.00 . A A . 78 THR O 1 1
14 28975 1 1 91 THR OG1 O -10.598 -2.658 9.908 1.00 . A A . 78 THR OG1 1 1
14 28976 1 1 92 THR C C -4.453 -4.599 8.549 1.00 . A A . 79 THR C 1 1
14 28977 1 1 92 THR CA C -4.673 -3.101 8.729 1.00 . A A . 79 THR CA 1 1
14 28978 1 1 92 THR CB C -3.494 -2.471 9.514 1.00 . A A . 79 THR CB 1 1
14 28979 1 1 92 THR CG2 C -3.491 -2.899 10.973 1.00 . A A . 79 THR CG2 1 1
14 28980 1 1 92 THR H H -5.982 -2.742 10.341 1.00 . A A . 79 THR H 1 1
14 28981 1 1 92 THR HA H -4.695 -2.647 7.749 1.00 . A A . 79 THR HA 1 1
14 28982 1 1 92 THR HB H -3.604 -1.397 9.476 1.00 . A A . 79 THR HB 1 1
14 28983 1 1 92 THR HG1 H -2.397 -3.291 8.088 1.00 . A A . 79 THR HG1 1 1
14 28984 1 1 92 THR HG21 H -2.663 -2.432 11.486 1.00 . A A . 79 THR HG21 1 1
14 28985 1 1 92 THR HG22 H -3.393 -3.972 11.034 1.00 . A A . 79 THR HG22 1 1
14 28986 1 1 92 THR HG23 H -4.418 -2.594 11.439 1.00 . A A . 79 THR HG23 1 1
14 28987 1 1 92 THR N N -5.941 -2.814 9.364 1.00 . A A . 79 THR N 1 1
14 28988 1 1 92 THR O O -4.550 -5.388 9.492 1.00 . A A . 79 THR O 1 1
14 28989 1 1 92 THR OG1 O -2.242 -2.821 8.911 1.00 . A A . 79 THR OG1 1 1
14 28990 1 1 93 ASP C C -2.548 -6.146 6.045 1.00 . A A . 80 ASP C 1 1
14 28991 1 1 93 ASP CA C -3.750 -6.304 6.964 1.00 . A A . 80 ASP CA 1 1
14 28992 1 1 93 ASP CB C -4.870 -7.102 6.281 1.00 . A A . 80 ASP CB 1 1
14 28993 1 1 93 ASP CG C -4.412 -8.458 5.785 1.00 . A A . 80 ASP CG 1 1
14 28994 1 1 93 ASP H H -4.354 -4.329 6.579 1.00 . A A . 80 ASP H 1 1
14 28995 1 1 93 ASP HA H -3.445 -6.805 7.872 1.00 . A A . 80 ASP HA 1 1
14 28996 1 1 93 ASP HB2 H -5.675 -7.253 6.984 1.00 . A A . 80 ASP HB2 1 1
14 28997 1 1 93 ASP HB3 H -5.240 -6.536 5.438 1.00 . A A . 80 ASP HB3 1 1
14 28998 1 1 93 ASP N N -4.211 -4.975 7.308 1.00 . A A . 80 ASP N 1 1
14 28999 1 1 93 ASP O O -2.347 -5.069 5.486 1.00 . A A . 80 ASP O 1 1
14 29000 1 1 93 ASP OD1 O -4.014 -9.298 6.618 1.00 . A A . 80 ASP OD1 1 1
14 29001 1 1 93 ASP OD2 O -4.448 -8.683 4.561 1.00 . A A . 80 ASP OD2 1 1
14 29002 1 1 94 ASN C C -0.898 -7.389 3.605 1.00 . A A . 81 ASN C 1 1
14 29003 1 1 94 ASN CA C -0.557 -7.069 5.049 1.00 . A A . 81 ASN CA 1 1
14 29004 1 1 94 ASN CB C 0.580 -7.970 5.537 1.00 . A A . 81 ASN CB 1 1
14 29005 1 1 94 ASN CG C 1.262 -7.421 6.775 1.00 . A A . 81 ASN CG 1 1
14 29006 1 1 94 ASN H H -1.921 -8.015 6.373 1.00 . A A . 81 ASN H 1 1
14 29007 1 1 94 ASN HA H -0.221 -6.043 5.094 1.00 . A A . 81 ASN HA 1 1
14 29008 1 1 94 ASN HB2 H 0.182 -8.947 5.768 1.00 . A A . 81 ASN HB2 1 1
14 29009 1 1 94 ASN HB3 H 1.319 -8.065 4.752 1.00 . A A . 81 ASN HB3 1 1
14 29010 1 1 94 ASN HD21 H 2.520 -6.348 5.658 1.00 . A A . 81 ASN HD21 1 1
14 29011 1 1 94 ASN HD22 H 2.712 -6.190 7.373 1.00 . A A . 81 ASN HD22 1 1
14 29012 1 1 94 ASN N N -1.730 -7.174 5.904 1.00 . A A . 81 ASN N 1 1
14 29013 1 1 94 ASN ND2 N 2.267 -6.572 6.580 1.00 . A A . 81 ASN ND2 1 1
14 29014 1 1 94 ASN O O -0.046 -7.302 2.730 1.00 . A A . 81 ASN O 1 1
14 29015 1 1 94 ASN OD1 O 0.889 -7.752 7.902 1.00 . A A . 81 ASN OD1 1 1
14 29016 1 1 95 GLY C C -3.466 -6.895 1.503 1.00 . A A . 82 GLY C 1 1
14 29017 1 1 95 GLY CA C -2.569 -8.003 1.998 1.00 . A A . 82 GLY CA 1 1
14 29018 1 1 95 GLY H H -2.764 -7.915 4.099 1.00 . A A . 82 GLY H 1 1
14 29019 1 1 95 GLY HA2 H -1.700 -8.061 1.360 1.00 . A A . 82 GLY HA2 1 1
14 29020 1 1 95 GLY HA3 H -3.107 -8.938 1.951 1.00 . A A . 82 GLY HA3 1 1
14 29021 1 1 95 GLY N N -2.138 -7.773 3.355 1.00 . A A . 82 GLY N 1 1
14 29022 1 1 95 GLY O O -3.404 -6.505 0.334 1.00 . A A . 82 GLY O 1 1
14 29023 1 1 96 VAL C C -5.240 -4.276 3.166 1.00 . A A . 83 VAL C 1 1
14 29024 1 1 96 VAL CA C -5.215 -5.313 2.058 1.00 . A A . 83 VAL CA 1 1
14 29025 1 1 96 VAL CB C -6.652 -5.824 1.828 1.00 . A A . 83 VAL CB 1 1
14 29026 1 1 96 VAL CG1 C -6.720 -6.738 0.610 1.00 . A A . 83 VAL CG1 1 1
14 29027 1 1 96 VAL CG2 C -7.169 -6.534 3.073 1.00 . A A . 83 VAL CG2 1 1
14 29028 1 1 96 VAL H H -4.289 -6.732 3.314 1.00 . A A . 83 VAL H 1 1
14 29029 1 1 96 VAL HA H -4.868 -4.847 1.147 1.00 . A A . 83 VAL HA 1 1
14 29030 1 1 96 VAL HB H -7.287 -4.970 1.641 1.00 . A A . 83 VAL HB 1 1
14 29031 1 1 96 VAL HG11 H -6.081 -7.593 0.766 1.00 . A A . 83 VAL HG11 1 1
14 29032 1 1 96 VAL HG12 H -6.391 -6.196 -0.266 1.00 . A A . 83 VAL HG12 1 1
14 29033 1 1 96 VAL HG13 H -7.738 -7.070 0.466 1.00 . A A . 83 VAL HG13 1 1
14 29034 1 1 96 VAL HG21 H -8.174 -6.889 2.896 1.00 . A A . 83 VAL HG21 1 1
14 29035 1 1 96 VAL HG22 H -7.170 -5.846 3.905 1.00 . A A . 83 VAL HG22 1 1
14 29036 1 1 96 VAL HG23 H -6.527 -7.373 3.302 1.00 . A A . 83 VAL HG23 1 1
14 29037 1 1 96 VAL N N -4.299 -6.385 2.393 1.00 . A A . 83 VAL N 1 1
14 29038 1 1 96 VAL O O -4.922 -4.571 4.317 1.00 . A A . 83 VAL O 1 1
14 29039 1 1 97 PHE C C -7.007 -1.249 3.551 1.00 . A A . 84 PHE C 1 1
14 29040 1 1 97 PHE CA C -5.717 -2.006 3.802 1.00 . A A . 84 PHE CA 1 1
14 29041 1 1 97 PHE CB C -4.501 -1.077 3.689 1.00 . A A . 84 PHE CB 1 1
14 29042 1 1 97 PHE CD1 C -4.696 0.272 5.804 1.00 . A A . 84 PHE CD1 1 1
14 29043 1 1 97 PHE CD2 C -2.727 -1.026 5.458 1.00 . A A . 84 PHE CD2 1 1
14 29044 1 1 97 PHE CE1 C -4.197 0.714 7.015 1.00 . A A . 84 PHE CE1 1 1
14 29045 1 1 97 PHE CE2 C -2.223 -0.588 6.668 1.00 . A A . 84 PHE CE2 1 1
14 29046 1 1 97 PHE CG C -3.968 -0.603 5.013 1.00 . A A . 84 PHE CG 1 1
14 29047 1 1 97 PHE CZ C -2.959 0.283 7.447 1.00 . A A . 84 PHE CZ 1 1
14 29048 1 1 97 PHE H H -5.870 -2.882 1.888 1.00 . A A . 84 PHE H 1 1
14 29049 1 1 97 PHE HA H -5.747 -2.450 4.785 1.00 . A A . 84 PHE HA 1 1
14 29050 1 1 97 PHE HB2 H -3.703 -1.603 3.184 1.00 . A A . 84 PHE HB2 1 1
14 29051 1 1 97 PHE HB3 H -4.770 -0.207 3.108 1.00 . A A . 84 PHE HB3 1 1
14 29052 1 1 97 PHE HD1 H -5.665 0.608 5.468 1.00 . A A . 84 PHE HD1 1 1
14 29053 1 1 97 PHE HD2 H -2.149 -1.708 4.851 1.00 . A A . 84 PHE HD2 1 1
14 29054 1 1 97 PHE HE1 H -4.774 1.395 7.622 1.00 . A A . 84 PHE HE1 1 1
14 29055 1 1 97 PHE HE2 H -1.254 -0.926 7.004 1.00 . A A . 84 PHE HE2 1 1
14 29056 1 1 97 PHE HZ H -2.567 0.629 8.393 1.00 . A A . 84 PHE HZ 1 1
14 29057 1 1 97 PHE N N -5.625 -3.067 2.823 1.00 . A A . 84 PHE N 1 1
14 29058 1 1 97 PHE O O -7.118 -0.542 2.555 1.00 . A A . 84 PHE O 1 1
14 29059 1 1 98 TYR C C -9.883 -0.282 5.472 1.00 . A A . 85 TYR C 1 1
14 29060 1 1 98 TYR CA C -9.307 -0.844 4.191 1.00 . A A . 85 TYR CA 1 1
14 29061 1 1 98 TYR CB C -10.281 -1.863 3.583 1.00 . A A . 85 TYR CB 1 1
14 29062 1 1 98 TYR CD1 C -9.605 -4.041 4.687 1.00 . A A . 85 TYR CD1 1 1
14 29063 1 1 98 TYR CD2 C -11.841 -3.263 4.995 1.00 . A A . 85 TYR CD2 1 1
14 29064 1 1 98 TYR CE1 C -9.882 -5.152 5.460 1.00 . A A . 85 TYR CE1 1 1
14 29065 1 1 98 TYR CE2 C -12.124 -4.374 5.768 1.00 . A A . 85 TYR CE2 1 1
14 29066 1 1 98 TYR CG C -10.577 -3.076 4.442 1.00 . A A . 85 TYR CG 1 1
14 29067 1 1 98 TYR CZ C -11.141 -5.314 5.997 1.00 . A A . 85 TYR CZ 1 1
14 29068 1 1 98 TYR H H -7.837 -1.972 5.223 1.00 . A A . 85 TYR H 1 1
14 29069 1 1 98 TYR HA H -9.179 -0.030 3.492 1.00 . A A . 85 TYR HA 1 1
14 29070 1 1 98 TYR HB2 H -11.221 -1.369 3.391 1.00 . A A . 85 TYR HB2 1 1
14 29071 1 1 98 TYR HB3 H -9.872 -2.212 2.650 1.00 . A A . 85 TYR HB3 1 1
14 29072 1 1 98 TYR HD1 H -8.617 -3.912 4.268 1.00 . A A . 85 TYR HD1 1 1
14 29073 1 1 98 TYR HD2 H -12.612 -2.523 4.808 1.00 . A A . 85 TYR HD2 1 1
14 29074 1 1 98 TYR HE1 H -9.116 -5.893 5.638 1.00 . A A . 85 TYR HE1 1 1
14 29075 1 1 98 TYR HE2 H -13.113 -4.506 6.187 1.00 . A A . 85 TYR HE2 1 1
14 29076 1 1 98 TYR HH H -10.596 -6.765 7.146 1.00 . A A . 85 TYR HH 1 1
14 29077 1 1 98 TYR N N -7.994 -1.437 4.414 1.00 . A A . 85 TYR N 1 1
14 29078 1 1 98 TYR O O -9.651 -0.818 6.552 1.00 . A A . 85 TYR O 1 1
14 29079 1 1 98 TYR OH O -11.418 -6.429 6.755 1.00 . A A . 85 TYR OH 1 1
14 29080 1 1 99 LYS C C -12.493 0.649 6.919 1.00 . A A . 86 LYS C 1 1
14 29081 1 1 99 LYS CA C -11.255 1.418 6.498 1.00 . A A . 86 LYS CA 1 1
14 29082 1 1 99 LYS CB C -11.617 2.880 6.221 1.00 . A A . 86 LYS CB 1 1
14 29083 1 1 99 LYS CD C -13.012 4.527 4.964 1.00 . A A . 86 LYS CD 1 1
14 29084 1 1 99 LYS CE C -13.817 4.820 3.708 1.00 . A A . 86 LYS CE 1 1
14 29085 1 1 99 LYS CG C -12.486 3.101 4.995 1.00 . A A . 86 LYS CG 1 1
14 29086 1 1 99 LYS H H -10.768 1.188 4.458 1.00 . A A . 86 LYS H 1 1
14 29087 1 1 99 LYS HA H -10.543 1.387 7.309 1.00 . A A . 86 LYS HA 1 1
14 29088 1 1 99 LYS HB2 H -12.146 3.269 7.076 1.00 . A A . 86 LYS HB2 1 1
14 29089 1 1 99 LYS HB3 H -10.703 3.443 6.092 1.00 . A A . 86 LYS HB3 1 1
14 29090 1 1 99 LYS HD2 H -13.644 4.682 5.824 1.00 . A A . 86 LYS HD2 1 1
14 29091 1 1 99 LYS HD3 H -12.174 5.207 5.009 1.00 . A A . 86 LYS HD3 1 1
14 29092 1 1 99 LYS HE2 H -13.149 4.835 2.861 1.00 . A A . 86 LYS HE2 1 1
14 29093 1 1 99 LYS HE3 H -14.554 4.037 3.568 1.00 . A A . 86 LYS HE3 1 1
14 29094 1 1 99 LYS HG2 H -11.897 2.921 4.108 1.00 . A A . 86 LYS HG2 1 1
14 29095 1 1 99 LYS HG3 H -13.319 2.416 5.025 1.00 . A A . 86 LYS HG3 1 1
14 29096 1 1 99 LYS HZ1 H -14.845 6.434 2.864 1.00 . A A . 86 LYS HZ1 1 1
14 29097 1 1 99 LYS HZ2 H -13.868 6.864 4.178 1.00 . A A . 86 LYS HZ2 1 1
14 29098 1 1 99 LYS HZ3 H -15.340 6.061 4.436 1.00 . A A . 86 LYS HZ3 1 1
14 29099 1 1 99 LYS N N -10.631 0.799 5.346 1.00 . A A . 86 LYS N 1 1
14 29100 1 1 99 LYS NZ N -14.512 6.133 3.801 1.00 . A A . 86 LYS NZ 1 1
14 29101 1 1 99 LYS O O -13.095 -0.073 6.124 1.00 . A A . 86 LYS O 1 1
14 29102 1 1 100 ASN C C -15.291 1.019 8.426 1.00 . A A . 87 ASN C 1 1
14 29103 1 1 100 ASN CA C -14.053 0.177 8.724 1.00 . A A . 87 ASN CA 1 1
14 29104 1 1 100 ASN CB C -13.899 -0.022 10.238 1.00 . A A . 87 ASN CB 1 1
14 29105 1 1 100 ASN CG C -13.755 1.285 11.000 1.00 . A A . 87 ASN CG 1 1
14 29106 1 1 100 ASN H H -12.334 1.406 8.755 1.00 . A A . 87 ASN H 1 1
14 29107 1 1 100 ASN HA H -14.159 -0.789 8.248 1.00 . A A . 87 ASN HA 1 1
14 29108 1 1 100 ASN HB2 H -14.768 -0.538 10.616 1.00 . A A . 87 ASN HB2 1 1
14 29109 1 1 100 ASN HB3 H -13.021 -0.622 10.426 1.00 . A A . 87 ASN HB3 1 1
14 29110 1 1 100 ASN HD21 H -14.663 0.488 12.575 1.00 . A A . 87 ASN HD21 1 1
14 29111 1 1 100 ASN HD22 H -14.172 2.140 12.741 1.00 . A A . 87 ASN HD22 1 1
14 29112 1 1 100 ASN N N -12.868 0.820 8.174 1.00 . A A . 87 ASN N 1 1
14 29113 1 1 100 ASN ND2 N -14.242 1.306 12.228 1.00 . A A . 87 ASN ND2 1 1
14 29114 1 1 100 ASN O O -16.387 0.742 8.919 1.00 . A A . 87 ASN O 1 1
14 29115 1 1 100 ASN OD1 O -13.208 2.262 10.495 1.00 . A A . 87 ASN OD1 1 1
14 29116 1 1 101 ASP C C -16.516 2.625 5.732 1.00 . A A . 88 ASP C 1 1
14 29117 1 1 101 ASP CA C -16.190 2.915 7.189 1.00 . A A . 88 ASP CA 1 1
14 29118 1 1 101 ASP CB C -15.816 4.396 7.335 1.00 . A A . 88 ASP CB 1 1
14 29119 1 1 101 ASP CG C -15.342 4.765 8.727 1.00 . A A . 88 ASP CG 1 1
14 29120 1 1 101 ASP H H -14.194 2.242 7.300 1.00 . A A . 88 ASP H 1 1
14 29121 1 1 101 ASP HA H -17.054 2.700 7.799 1.00 . A A . 88 ASP HA 1 1
14 29122 1 1 101 ASP HB2 H -15.024 4.630 6.639 1.00 . A A . 88 ASP HB2 1 1
14 29123 1 1 101 ASP HB3 H -16.679 5.001 7.100 1.00 . A A . 88 ASP HB3 1 1
14 29124 1 1 101 ASP N N -15.098 2.054 7.619 1.00 . A A . 88 ASP N 1 1
14 29125 1 1 101 ASP O O -15.624 2.619 4.884 1.00 . A A . 88 ASP O 1 1
14 29126 1 1 101 ASP OD1 O -16.128 4.633 9.688 1.00 . A A . 88 ASP OD1 1 1
14 29127 1 1 101 ASP OD2 O -14.185 5.218 8.858 1.00 . A A . 88 ASP OD2 1 1
14 29128 1 1 102 VAL C C -18.553 3.410 3.344 1.00 . A A . 89 VAL C 1 1
14 29129 1 1 102 VAL CA C -18.167 2.113 4.054 1.00 . A A . 89 VAL CA 1 1
14 29130 1 1 102 VAL CB C -19.308 1.072 3.944 1.00 . A A . 89 VAL CB 1 1
14 29131 1 1 102 VAL CG1 C -18.809 -0.303 4.363 1.00 . A A . 89 VAL CG1 1 1
14 29132 1 1 102 VAL CG2 C -20.517 1.473 4.783 1.00 . A A . 89 VAL CG2 1 1
14 29133 1 1 102 VAL H H -18.454 2.351 6.143 1.00 . A A . 89 VAL H 1 1
14 29134 1 1 102 VAL HA H -17.300 1.704 3.552 1.00 . A A . 89 VAL HA 1 1
14 29135 1 1 102 VAL HB H -19.613 1.017 2.905 1.00 . A A . 89 VAL HB 1 1
14 29136 1 1 102 VAL HG11 H -19.609 -1.022 4.265 1.00 . A A . 89 VAL HG11 1 1
14 29137 1 1 102 VAL HG12 H -18.479 -0.269 5.390 1.00 . A A . 89 VAL HG12 1 1
14 29138 1 1 102 VAL HG13 H -17.984 -0.595 3.729 1.00 . A A . 89 VAL HG13 1 1
14 29139 1 1 102 VAL HG21 H -21.292 0.729 4.677 1.00 . A A . 89 VAL HG21 1 1
14 29140 1 1 102 VAL HG22 H -20.888 2.429 4.444 1.00 . A A . 89 VAL HG22 1 1
14 29141 1 1 102 VAL HG23 H -20.227 1.547 5.820 1.00 . A A . 89 VAL HG23 1 1
14 29142 1 1 102 VAL N N -17.775 2.369 5.429 1.00 . A A . 89 VAL N 1 1
14 29143 1 1 102 VAL O O -19.607 3.994 3.597 1.00 . A A . 89 VAL O 1 1
14 29144 1 1 103 GLY C C -16.666 5.543 1.016 1.00 . A A . 90 GLY C 1 1
14 29145 1 1 103 GLY CA C -17.919 5.075 1.713 1.00 . A A . 90 GLY CA 1 1
14 29146 1 1 103 GLY H H -16.836 3.367 2.323 1.00 . A A . 90 GLY H 1 1
14 29147 1 1 103 GLY HA2 H -18.688 4.887 0.974 1.00 . A A . 90 GLY HA2 1 1
14 29148 1 1 103 GLY HA3 H -18.259 5.847 2.385 1.00 . A A . 90 GLY HA3 1 1
14 29149 1 1 103 GLY N N -17.675 3.862 2.461 1.00 . A A . 90 GLY N 1 1
14 29150 1 1 103 GLY O O -15.715 4.773 0.870 1.00 . A A . 90 GLY O 1 1
14 29151 1 1 104 SER C C -14.457 7.809 0.883 1.00 . A A . 91 SER C 1 1
14 29152 1 1 104 SER CA C -15.510 7.338 -0.110 1.00 . A A . 91 SER CA 1 1
14 29153 1 1 104 SER CB C -15.962 8.482 -1.021 1.00 . A A . 91 SER CB 1 1
14 29154 1 1 104 SER H H -17.413 7.381 0.789 1.00 . A A . 91 SER H 1 1
14 29155 1 1 104 SER HA H -15.089 6.549 -0.715 1.00 . A A . 91 SER HA 1 1
14 29156 1 1 104 SER HB2 H -16.386 9.274 -0.421 1.00 . A A . 91 SER HB2 1 1
14 29157 1 1 104 SER HB3 H -15.113 8.860 -1.572 1.00 . A A . 91 SER HB3 1 1
14 29158 1 1 104 SER HG H -17.685 8.647 -1.957 1.00 . A A . 91 SER HG 1 1
14 29159 1 1 104 SER N N -16.647 6.794 0.598 1.00 . A A . 91 SER N 1 1
14 29160 1 1 104 SER O O -14.777 8.224 1.996 1.00 . A A . 91 SER O 1 1
14 29161 1 1 104 SER OG O -16.943 8.025 -1.941 1.00 . A A . 91 SER OG 1 1
14 29162 1 1 105 TRP C C -11.297 9.187 0.664 1.00 . A A . 92 TRP C 1 1
14 29163 1 1 105 TRP CA C -12.105 8.102 1.352 1.00 . A A . 92 TRP CA 1 1
14 29164 1 1 105 TRP CB C -11.229 6.904 1.694 1.00 . A A . 92 TRP CB 1 1
14 29165 1 1 105 TRP CD1 C -10.483 7.253 4.115 1.00 . A A . 92 TRP CD1 1 1
14 29166 1 1 105 TRP CD2 C -8.886 7.559 2.589 1.00 . A A . 92 TRP CD2 1 1
14 29167 1 1 105 TRP CE2 C -8.335 7.786 3.860 1.00 . A A . 92 TRP CE2 1 1
14 29168 1 1 105 TRP CE3 C -8.080 7.685 1.466 1.00 . A A . 92 TRP CE3 1 1
14 29169 1 1 105 TRP CG C -10.251 7.216 2.771 1.00 . A A . 92 TRP CG 1 1
14 29170 1 1 105 TRP CH2 C -6.236 8.258 2.912 1.00 . A A . 92 TRP CH2 1 1
14 29171 1 1 105 TRP CZ2 C -7.004 8.137 4.033 1.00 . A A . 92 TRP CZ2 1 1
14 29172 1 1 105 TRP CZ3 C -6.767 8.036 1.637 1.00 . A A . 92 TRP CZ3 1 1
14 29173 1 1 105 TRP H H -13.010 7.341 -0.396 1.00 . A A . 92 TRP H 1 1
14 29174 1 1 105 TRP HA H -12.506 8.502 2.266 1.00 . A A . 92 TRP HA 1 1
14 29175 1 1 105 TRP HB2 H -11.851 6.087 2.028 1.00 . A A . 92 TRP HB2 1 1
14 29176 1 1 105 TRP HB3 H -10.678 6.601 0.813 1.00 . A A . 92 TRP HB3 1 1
14 29177 1 1 105 TRP HD1 H -11.438 7.042 4.575 1.00 . A A . 92 TRP HD1 1 1
14 29178 1 1 105 TRP HE1 H -9.242 7.686 5.756 1.00 . A A . 92 TRP HE1 1 1
14 29179 1 1 105 TRP HE3 H -8.471 7.518 0.474 1.00 . A A . 92 TRP HE3 1 1
14 29180 1 1 105 TRP HH2 H -5.197 8.533 2.996 1.00 . A A . 92 TRP HH2 1 1
14 29181 1 1 105 TRP HZ2 H -6.578 8.310 5.009 1.00 . A A . 92 TRP HZ2 1 1
14 29182 1 1 105 TRP HZ3 H -6.133 8.147 0.778 1.00 . A A . 92 TRP HZ3 1 1
14 29183 1 1 105 TRP N N -13.204 7.695 0.496 1.00 . A A . 92 TRP N 1 1
14 29184 1 1 105 TRP NE1 N -9.332 7.594 4.780 1.00 . A A . 92 TRP NE1 1 1
14 29185 1 1 105 TRP O O -11.187 10.296 1.179 1.00 . A A . 92 TRP O 1 1
14 29186 1 1 106 GLY C C -9.175 10.795 -0.619 1.00 . A A . 93 GLY C 1 1
14 29187 1 1 106 GLY CA C -10.022 9.770 -1.360 1.00 . A A . 93 GLY CA 1 1
14 29188 1 1 106 GLY H H -10.920 7.926 -0.824 1.00 . A A . 93 GLY H 1 1
14 29189 1 1 106 GLY HA2 H -9.361 9.187 -1.984 1.00 . A A . 93 GLY HA2 1 1
14 29190 1 1 106 GLY HA3 H -10.712 10.287 -2.000 1.00 . A A . 93 GLY HA3 1 1
14 29191 1 1 106 GLY N N -10.774 8.843 -0.512 1.00 . A A . 93 GLY N 1 1
14 29192 1 1 106 GLY O O -9.635 11.900 -0.329 1.00 . A A . 93 GLY O 1 1
14 29193 1 1 107 GLY C C -5.575 10.946 0.127 1.00 . A A . 94 GLY C 1 1
14 29194 1 1 107 GLY CA C -7.024 11.345 0.322 1.00 . A A . 94 GLY CA 1 1
14 29195 1 1 107 GLY H H -7.614 9.552 -0.633 1.00 . A A . 94 GLY H 1 1
14 29196 1 1 107 GLY HA2 H -7.170 12.339 -0.075 1.00 . A A . 94 GLY HA2 1 1
14 29197 1 1 107 GLY HA3 H -7.249 11.349 1.377 1.00 . A A . 94 GLY HA3 1 1
14 29198 1 1 107 GLY N N -7.930 10.439 -0.351 1.00 . A A . 94 GLY N 1 1
14 29199 1 1 107 GLY O O -5.118 10.788 -1.006 1.00 . A A . 94 GLY O 1 1
14 29200 1 1 108 THR C C -3.138 9.303 2.219 1.00 . A A . 95 THR C 1 1
14 29201 1 1 108 THR CA C -3.457 10.368 1.170 1.00 . A A . 95 THR CA 1 1
14 29202 1 1 108 THR CB C -2.518 11.577 1.364 1.00 . A A . 95 THR CB 1 1
14 29203 1 1 108 THR CG2 C -2.238 12.268 0.038 1.00 . A A . 95 THR CG2 1 1
14 29204 1 1 108 THR H H -5.268 10.931 2.100 1.00 . A A . 95 THR H 1 1
14 29205 1 1 108 THR HA H -3.272 9.954 0.188 1.00 . A A . 95 THR HA 1 1
14 29206 1 1 108 THR HB H -1.581 11.221 1.772 1.00 . A A . 95 THR HB 1 1
14 29207 1 1 108 THR HG1 H -2.441 12.766 2.947 1.00 . A A . 95 THR HG1 1 1
14 29208 1 1 108 THR HG21 H -1.780 11.567 -0.644 1.00 . A A . 95 THR HG21 1 1
14 29209 1 1 108 THR HG22 H -1.569 13.100 0.201 1.00 . A A . 95 THR HG22 1 1
14 29210 1 1 108 THR HG23 H -3.164 12.627 -0.382 1.00 . A A . 95 THR HG23 1 1
14 29211 1 1 108 THR N N -4.855 10.773 1.226 1.00 . A A . 95 THR N 1 1
14 29212 1 1 108 THR O O -3.522 9.425 3.383 1.00 . A A . 95 THR O 1 1
14 29213 1 1 108 THR OG1 O -3.102 12.508 2.287 1.00 . A A . 95 THR OG1 1 1
14 29214 1 1 109 ILE C C -0.462 7.158 2.621 1.00 . A A . 96 ILE C 1 1
14 29215 1 1 109 ILE CA C -1.979 7.215 2.691 1.00 . A A . 96 ILE CA 1 1
14 29216 1 1 109 ILE CB C -2.550 5.812 2.373 1.00 . A A . 96 ILE CB 1 1
14 29217 1 1 109 ILE CD1 C -3.926 6.127 0.249 1.00 . A A . 96 ILE CD1 1 1
14 29218 1 1 109 ILE CG1 C -2.653 5.588 0.866 1.00 . A A . 96 ILE CG1 1 1
14 29219 1 1 109 ILE CG2 C -3.902 5.604 3.037 1.00 . A A . 96 ILE CG2 1 1
14 29220 1 1 109 ILE H H -2.266 8.170 0.826 1.00 . A A . 96 ILE H 1 1
14 29221 1 1 109 ILE HA H -2.277 7.485 3.692 1.00 . A A . 96 ILE HA 1 1
14 29222 1 1 109 ILE HB H -1.871 5.081 2.785 1.00 . A A . 96 ILE HB 1 1
14 29223 1 1 109 ILE HD11 H -3.905 5.960 -0.816 1.00 . A A . 96 ILE HD11 1 1
14 29224 1 1 109 ILE HD12 H -4.003 7.186 0.447 1.00 . A A . 96 ILE HD12 1 1
14 29225 1 1 109 ILE HD13 H -4.777 5.618 0.676 1.00 . A A . 96 ILE HD13 1 1
14 29226 1 1 109 ILE HG12 H -1.821 6.082 0.385 1.00 . A A . 96 ILE HG12 1 1
14 29227 1 1 109 ILE HG13 H -2.605 4.530 0.665 1.00 . A A . 96 ILE HG13 1 1
14 29228 1 1 109 ILE HG21 H -4.322 4.666 2.709 1.00 . A A . 96 ILE HG21 1 1
14 29229 1 1 109 ILE HG22 H -4.566 6.412 2.766 1.00 . A A . 96 ILE HG22 1 1
14 29230 1 1 109 ILE HG23 H -3.775 5.583 4.109 1.00 . A A . 96 ILE HG23 1 1
14 29231 1 1 109 ILE N N -2.461 8.252 1.788 1.00 . A A . 96 ILE N 1 1
14 29232 1 1 109 ILE O O 0.113 7.190 1.536 1.00 . A A . 96 ILE O 1 1
14 29233 1 1 110 GLY C C 2.245 5.759 3.920 1.00 . A A . 97 GLY C 1 1
14 29234 1 1 110 GLY CA C 1.628 7.126 3.794 1.00 . A A . 97 GLY CA 1 1
14 29235 1 1 110 GLY H H -0.319 6.965 4.602 1.00 . A A . 97 GLY H 1 1
14 29236 1 1 110 GLY HA2 H 1.981 7.584 2.883 1.00 . A A . 97 GLY HA2 1 1
14 29237 1 1 110 GLY HA3 H 1.944 7.727 4.630 1.00 . A A . 97 GLY HA3 1 1
14 29238 1 1 110 GLY N N 0.185 7.082 3.767 1.00 . A A . 97 GLY N 1 1
14 29239 1 1 110 GLY O O 1.593 4.819 4.370 1.00 . A A . 97 GLY O 1 1
14 29240 1 1 111 ILE C C 5.011 4.404 4.964 1.00 . A A . 98 ILE C 1 1
14 29241 1 1 111 ILE CA C 4.210 4.385 3.673 1.00 . A A . 98 ILE CA 1 1
14 29242 1 1 111 ILE CB C 5.137 4.091 2.464 1.00 . A A . 98 ILE CB 1 1
14 29243 1 1 111 ILE CD1 C 3.615 4.823 0.542 1.00 . A A . 98 ILE CD1 1 1
14 29244 1 1 111 ILE CG1 C 4.308 3.676 1.245 1.00 . A A . 98 ILE CG1 1 1
14 29245 1 1 111 ILE CG2 C 6.159 3.011 2.799 1.00 . A A . 98 ILE CG2 1 1
14 29246 1 1 111 ILE H H 3.960 6.407 3.124 1.00 . A A . 98 ILE H 1 1
14 29247 1 1 111 ILE HA H 3.474 3.597 3.735 1.00 . A A . 98 ILE HA 1 1
14 29248 1 1 111 ILE HB H 5.675 4.994 2.228 1.00 . A A . 98 ILE HB 1 1
14 29249 1 1 111 ILE HD11 H 4.353 5.528 0.187 1.00 . A A . 98 ILE HD11 1 1
14 29250 1 1 111 ILE HD12 H 2.949 5.320 1.232 1.00 . A A . 98 ILE HD12 1 1
14 29251 1 1 111 ILE HD13 H 3.048 4.444 -0.297 1.00 . A A . 98 ILE HD13 1 1
14 29252 1 1 111 ILE HG12 H 4.956 3.190 0.529 1.00 . A A . 98 ILE HG12 1 1
14 29253 1 1 111 ILE HG13 H 3.546 2.981 1.570 1.00 . A A . 98 ILE HG13 1 1
14 29254 1 1 111 ILE HG21 H 5.645 2.107 3.089 1.00 . A A . 98 ILE HG21 1 1
14 29255 1 1 111 ILE HG22 H 6.785 3.347 3.612 1.00 . A A . 98 ILE HG22 1 1
14 29256 1 1 111 ILE HG23 H 6.770 2.814 1.931 1.00 . A A . 98 ILE HG23 1 1
14 29257 1 1 111 ILE N N 3.500 5.638 3.522 1.00 . A A . 98 ILE N 1 1
14 29258 1 1 111 ILE O O 5.947 5.188 5.117 1.00 . A A . 98 ILE O 1 1
14 29259 1 1 112 TYR C C 5.979 2.099 7.250 1.00 . A A . 99 TYR C 1 1
14 29260 1 1 112 TYR CA C 5.280 3.452 7.178 1.00 . A A . 99 TYR CA 1 1
14 29261 1 1 112 TYR CB C 4.277 3.575 8.339 1.00 . A A . 99 TYR CB 1 1
14 29262 1 1 112 TYR CD1 C 2.601 5.172 7.318 1.00 . A A . 99 TYR CD1 1 1
14 29263 1 1 112 TYR CD2 C 3.550 5.757 9.418 1.00 . A A . 99 TYR CD2 1 1
14 29264 1 1 112 TYR CE1 C 1.865 6.340 7.320 1.00 . A A . 99 TYR CE1 1 1
14 29265 1 1 112 TYR CE2 C 2.818 6.928 9.427 1.00 . A A . 99 TYR CE2 1 1
14 29266 1 1 112 TYR CG C 3.455 4.855 8.367 1.00 . A A . 99 TYR CG 1 1
14 29267 1 1 112 TYR CZ C 1.929 7.182 8.457 1.00 . A A . 99 TYR CZ 1 1
14 29268 1 1 112 TYR H H 3.823 2.994 5.722 1.00 . A A . 99 TYR H 1 1
14 29269 1 1 112 TYR HA H 6.017 4.243 7.243 1.00 . A A . 99 TYR HA 1 1
14 29270 1 1 112 TYR HB2 H 3.585 2.749 8.290 1.00 . A A . 99 TYR HB2 1 1
14 29271 1 1 112 TYR HB3 H 4.823 3.517 9.272 1.00 . A A . 99 TYR HB3 1 1
14 29272 1 1 112 TYR HD1 H 2.514 4.488 6.491 1.00 . A A . 99 TYR HD1 1 1
14 29273 1 1 112 TYR HD2 H 4.209 5.533 10.244 1.00 . A A . 99 TYR HD2 1 1
14 29274 1 1 112 TYR HE1 H 1.206 6.563 6.494 1.00 . A A . 99 TYR HE1 1 1
14 29275 1 1 112 TYR HE2 H 2.908 7.616 10.255 1.00 . A A . 99 TYR HE2 1 1
14 29276 1 1 112 TYR HH H 1.807 9.106 8.693 1.00 . A A . 99 TYR HH 1 1
14 29277 1 1 112 TYR N N 4.606 3.563 5.898 1.00 . A A . 99 TYR N 1 1
14 29278 1 1 112 TYR O O 5.333 1.060 7.120 1.00 . A A . 99 TYR O 1 1
14 29279 1 1 112 TYR OH O 1.251 8.384 8.380 1.00 . A A . 99 TYR OH 1 1
14 29280 1 1 113 VAL C C 7.575 -0.006 8.654 1.00 . A A . 100 VAL C 1 1
14 29281 1 1 113 VAL CA C 8.068 0.880 7.510 1.00 . A A . 100 VAL CA 1 1
14 29282 1 1 113 VAL CB C 9.566 1.184 7.720 1.00 . A A . 100 VAL CB 1 1
14 29283 1 1 113 VAL CG1 C 9.796 1.866 9.052 1.00 . A A . 100 VAL CG1 1 1
14 29284 1 1 113 VAL CG2 C 10.396 -0.079 7.626 1.00 . A A . 100 VAL CG2 1 1
14 29285 1 1 113 VAL H H 7.747 2.972 7.518 1.00 . A A . 100 VAL H 1 1
14 29286 1 1 113 VAL HA H 7.959 0.350 6.574 1.00 . A A . 100 VAL HA 1 1
14 29287 1 1 113 VAL HB H 9.888 1.856 6.938 1.00 . A A . 100 VAL HB 1 1
14 29288 1 1 113 VAL HG11 H 9.473 1.216 9.851 1.00 . A A . 100 VAL HG11 1 1
14 29289 1 1 113 VAL HG12 H 9.231 2.787 9.086 1.00 . A A . 100 VAL HG12 1 1
14 29290 1 1 113 VAL HG13 H 10.847 2.086 9.167 1.00 . A A . 100 VAL HG13 1 1
14 29291 1 1 113 VAL HG21 H 10.085 -0.773 8.392 1.00 . A A . 100 VAL HG21 1 1
14 29292 1 1 113 VAL HG22 H 11.441 0.164 7.763 1.00 . A A . 100 VAL HG22 1 1
14 29293 1 1 113 VAL HG23 H 10.256 -0.529 6.654 1.00 . A A . 100 VAL HG23 1 1
14 29294 1 1 113 VAL N N 7.289 2.113 7.430 1.00 . A A . 100 VAL N 1 1
14 29295 1 1 113 VAL O O 7.277 0.480 9.744 1.00 . A A . 100 VAL O 1 1
14 29296 1 1 114 ASP C C 8.411 -2.598 10.219 1.00 . A A . 101 ASP C 1 1
14 29297 1 1 114 ASP CA C 7.134 -2.221 9.479 1.00 . A A . 101 ASP CA 1 1
14 29298 1 1 114 ASP CB C 6.441 -3.466 8.924 1.00 . A A . 101 ASP CB 1 1
14 29299 1 1 114 ASP CG C 5.742 -4.269 10.001 1.00 . A A . 101 ASP CG 1 1
14 29300 1 1 114 ASP H H 7.622 -1.641 7.500 1.00 . A A . 101 ASP H 1 1
14 29301 1 1 114 ASP HA H 6.468 -1.712 10.162 1.00 . A A . 101 ASP HA 1 1
14 29302 1 1 114 ASP HB2 H 5.707 -3.164 8.192 1.00 . A A . 101 ASP HB2 1 1
14 29303 1 1 114 ASP HB3 H 7.177 -4.097 8.450 1.00 . A A . 101 ASP HB3 1 1
14 29304 1 1 114 ASP N N 7.470 -1.298 8.411 1.00 . A A . 101 ASP N 1 1
14 29305 1 1 114 ASP O O 9.028 -3.627 9.940 1.00 . A A . 101 ASP O 1 1
14 29306 1 1 114 ASP OD1 O 4.645 -3.852 10.435 1.00 . A A . 101 ASP OD1 1 1
14 29307 1 1 114 ASP OD2 O 6.259 -5.336 10.394 1.00 . A A . 101 ASP OD2 1 1
14 29308 1 1 115 GLY C C 11.256 -1.455 10.920 1.00 . A A . 102 GLY C 1 1
14 29309 1 1 115 GLY CA C 10.098 -1.888 11.803 1.00 . A A . 102 GLY CA 1 1
14 29310 1 1 115 GLY H H 8.247 -0.964 11.360 1.00 . A A . 102 GLY H 1 1
14 29311 1 1 115 GLY HA2 H 10.100 -1.290 12.703 1.00 . A A . 102 GLY HA2 1 1
14 29312 1 1 115 GLY HA3 H 10.228 -2.926 12.068 1.00 . A A . 102 GLY HA3 1 1
14 29313 1 1 115 GLY N N 8.821 -1.726 11.135 1.00 . A A . 102 GLY N 1 1
14 29314 1 1 115 GLY O O 11.538 -2.103 9.910 1.00 . A A . 102 GLY O 1 1
14 29315 1 1 116 GLN C C 14.020 -0.951 10.116 1.00 . A A . 103 GLN C 1 1
14 29316 1 1 116 GLN CA C 13.070 0.168 10.556 1.00 . A A . 103 GLN CA 1 1
14 29317 1 1 116 GLN CB C 13.813 1.210 11.409 1.00 . A A . 103 GLN CB 1 1
14 29318 1 1 116 GLN CD C 14.437 -0.171 13.464 1.00 . A A . 103 GLN CD 1 1
14 29319 1 1 116 GLN CG C 13.674 1.025 12.921 1.00 . A A . 103 GLN CG 1 1
14 29320 1 1 116 GLN H H 11.569 0.171 12.050 1.00 . A A . 103 GLN H 1 1
14 29321 1 1 116 GLN HA H 12.702 0.662 9.667 1.00 . A A . 103 GLN HA 1 1
14 29322 1 1 116 GLN HB2 H 14.863 1.166 11.164 1.00 . A A . 103 GLN HB2 1 1
14 29323 1 1 116 GLN HB3 H 13.438 2.191 11.157 1.00 . A A . 103 GLN HB3 1 1
14 29324 1 1 116 GLN HE21 H 16.044 0.960 13.755 1.00 . A A . 103 GLN HE21 1 1
14 29325 1 1 116 GLN HE22 H 16.208 -0.710 14.185 1.00 . A A . 103 GLN HE22 1 1
14 29326 1 1 116 GLN HG2 H 14.042 1.913 13.411 1.00 . A A . 103 GLN HG2 1 1
14 29327 1 1 116 GLN HG3 H 12.628 0.898 13.156 1.00 . A A . 103 GLN HG3 1 1
14 29328 1 1 116 GLN N N 11.900 -0.339 11.281 1.00 . A A . 103 GLN N 1 1
14 29329 1 1 116 GLN NE2 N 15.687 0.047 13.842 1.00 . A A . 103 GLN NE2 1 1
14 29330 1 1 116 GLN O O 14.476 -1.756 10.919 1.00 . A A . 103 GLN O 1 1
14 29331 1 1 116 GLN OE1 O 13.902 -1.275 13.559 1.00 . A A . 103 GLN OE1 1 1
14 29332 1 1 117 GLN C C 16.614 -1.584 8.215 1.00 . A A . 104 GLN C 1 1
14 29333 1 1 117 GLN CA C 15.152 -2.036 8.251 1.00 . A A . 104 GLN CA 1 1
14 29334 1 1 117 GLN CB C 14.647 -2.377 6.844 1.00 . A A . 104 GLN CB 1 1
14 29335 1 1 117 GLN CD C 14.840 -4.897 7.111 1.00 . A A . 104 GLN CD 1 1
14 29336 1 1 117 GLN CG C 15.194 -3.680 6.270 1.00 . A A . 104 GLN CG 1 1
14 29337 1 1 117 GLN H H 13.935 -0.309 8.226 1.00 . A A . 104 GLN H 1 1
14 29338 1 1 117 GLN HA H 15.070 -2.910 8.879 1.00 . A A . 104 GLN HA 1 1
14 29339 1 1 117 GLN HB2 H 13.572 -2.457 6.879 1.00 . A A . 104 GLN HB2 1 1
14 29340 1 1 117 GLN HB3 H 14.914 -1.572 6.175 1.00 . A A . 104 GLN HB3 1 1
14 29341 1 1 117 GLN HE21 H 13.174 -4.020 7.754 1.00 . A A . 104 GLN HE21 1 1
14 29342 1 1 117 GLN HE22 H 13.473 -5.604 8.377 1.00 . A A . 104 GLN HE22 1 1
14 29343 1 1 117 GLN HG2 H 14.789 -3.819 5.279 1.00 . A A . 104 GLN HG2 1 1
14 29344 1 1 117 GLN HG3 H 16.271 -3.606 6.209 1.00 . A A . 104 GLN HG3 1 1
14 29345 1 1 117 GLN N N 14.310 -0.992 8.820 1.00 . A A . 104 GLN N 1 1
14 29346 1 1 117 GLN NE2 N 13.714 -4.835 7.811 1.00 . A A . 104 GLN NE2 1 1
14 29347 1 1 117 GLN O O 17.416 -2.092 7.430 1.00 . A A . 104 GLN O 1 1
14 29348 1 1 117 GLN OE1 O 15.572 -5.884 7.126 1.00 . A A . 104 GLN OE1 1 1
14 29349 1 1 118 THR C C 18.837 0.637 8.004 1.00 . A A . 105 THR C 1 1
14 29350 1 1 118 THR CA C 18.309 -0.114 9.235 1.00 . A A . 105 THR CA 1 1
14 29351 1 1 118 THR CB C 19.267 -1.276 9.577 1.00 . A A . 105 THR CB 1 1
14 29352 1 1 118 THR CG2 C 20.586 -0.753 10.119 1.00 . A A . 105 THR CG2 1 1
14 29353 1 1 118 THR H H 16.226 -0.198 9.595 1.00 . A A . 105 THR H 1 1
14 29354 1 1 118 THR HA H 18.306 0.568 10.072 1.00 . A A . 105 THR HA 1 1
14 29355 1 1 118 THR HB H 19.463 -1.843 8.677 1.00 . A A . 105 THR HB 1 1
14 29356 1 1 118 THR HG1 H 19.004 -3.038 10.435 1.00 . A A . 105 THR HG1 1 1
14 29357 1 1 118 THR HG21 H 21.240 -1.583 10.342 1.00 . A A . 105 THR HG21 1 1
14 29358 1 1 118 THR HG22 H 20.404 -0.183 11.019 1.00 . A A . 105 THR HG22 1 1
14 29359 1 1 118 THR HG23 H 21.051 -0.117 9.380 1.00 . A A . 105 THR HG23 1 1
14 29360 1 1 118 THR N N 16.936 -0.601 9.056 1.00 . A A . 105 THR N 1 1
14 29361 1 1 118 THR O O 19.864 1.309 8.076 1.00 . A A . 105 THR O 1 1
14 29362 1 1 118 THR OG1 O 18.666 -2.136 10.556 1.00 . A A . 105 THR OG1 1 1
14 29363 1 1 119 ASN C C 19.756 0.368 5.077 1.00 . A A . 106 ASN C 1 1
14 29364 1 1 119 ASN CA C 18.543 1.115 5.617 1.00 . A A . 106 ASN CA 1 1
14 29365 1 1 119 ASN CB C 18.822 2.619 5.749 1.00 . A A . 106 ASN CB 1 1
14 29366 1 1 119 ASN CG C 19.481 3.251 4.528 1.00 . A A . 106 ASN CG 1 1
14 29367 1 1 119 ASN H H 17.265 0.063 6.929 1.00 . A A . 106 ASN H 1 1
14 29368 1 1 119 ASN HA H 17.731 0.977 4.914 1.00 . A A . 106 ASN HA 1 1
14 29369 1 1 119 ASN HB2 H 17.887 3.130 5.921 1.00 . A A . 106 ASN HB2 1 1
14 29370 1 1 119 ASN HB3 H 19.464 2.775 6.600 1.00 . A A . 106 ASN HB3 1 1
14 29371 1 1 119 ASN HD21 H 18.657 1.927 3.292 1.00 . A A . 106 ASN HD21 1 1
14 29372 1 1 119 ASN HD22 H 19.682 3.107 2.556 1.00 . A A . 106 ASN HD22 1 1
14 29373 1 1 119 ASN N N 18.111 0.543 6.890 1.00 . A A . 106 ASN N 1 1
14 29374 1 1 119 ASN ND2 N 19.241 2.708 3.340 1.00 . A A . 106 ASN ND2 1 1
14 29375 1 1 119 ASN O O 20.903 0.709 5.358 1.00 . A A . 106 ASN O 1 1
14 29376 1 1 119 ASN OD1 O 20.203 4.236 4.656 1.00 . A A . 106 ASN OD1 1 1
14 29377 1 1 120 THR C C 20.647 -0.823 2.240 1.00 . A A . 107 THR C 1 1
14 29378 1 1 120 THR CA C 20.485 -1.416 3.613 1.00 . A A . 107 THR CA 1 1
14 29379 1 1 120 THR CB C 20.096 -2.899 3.492 1.00 . A A . 107 THR CB 1 1
14 29380 1 1 120 THR CG2 C 20.702 -3.715 4.614 1.00 . A A . 107 THR CG2 1 1
14 29381 1 1 120 THR H H 18.542 -0.963 4.242 1.00 . A A . 107 THR H 1 1
14 29382 1 1 120 THR HA H 21.415 -1.330 4.143 1.00 . A A . 107 THR HA 1 1
14 29383 1 1 120 THR HB H 20.474 -3.272 2.552 1.00 . A A . 107 THR HB 1 1
14 29384 1 1 120 THR HG1 H 18.433 -3.975 3.329 1.00 . A A . 107 THR HG1 1 1
14 29385 1 1 120 THR HG21 H 21.777 -3.646 4.563 1.00 . A A . 107 THR HG21 1 1
14 29386 1 1 120 THR HG22 H 20.400 -4.746 4.509 1.00 . A A . 107 THR HG22 1 1
14 29387 1 1 120 THR HG23 H 20.358 -3.332 5.562 1.00 . A A . 107 THR HG23 1 1
14 29388 1 1 120 THR N N 19.470 -0.677 4.328 1.00 . A A . 107 THR N 1 1
14 29389 1 1 120 THR O O 19.661 -0.327 1.704 1.00 . A A . 107 THR O 1 1
14 29390 1 1 120 THR OG1 O 18.663 -3.040 3.501 1.00 . A A . 107 THR OG1 1 1
14 29391 1 1 121 PRO C C 21.091 -0.482 -0.648 1.00 . A A . 108 PRO C 1 1
14 29392 1 1 121 PRO CA C 22.201 -0.264 0.368 1.00 . A A . 108 PRO CA 1 1
14 29393 1 1 121 PRO CB C 23.468 -1.007 -0.033 1.00 . A A . 108 PRO CB 1 1
14 29394 1 1 121 PRO CD C 23.081 -1.444 2.300 1.00 . A A . 108 PRO CD 1 1
14 29395 1 1 121 PRO CG C 24.163 -1.266 1.259 1.00 . A A . 108 PRO CG 1 1
14 29396 1 1 121 PRO HA H 22.411 0.793 0.447 1.00 . A A . 108 PRO HA 1 1
14 29397 1 1 121 PRO HB2 H 23.208 -1.928 -0.536 1.00 . A A . 108 PRO HB2 1 1
14 29398 1 1 121 PRO HB3 H 24.065 -0.388 -0.686 1.00 . A A . 108 PRO HB3 1 1
14 29399 1 1 121 PRO HD2 H 22.925 -2.491 2.502 1.00 . A A . 108 PRO HD2 1 1
14 29400 1 1 121 PRO HD3 H 23.347 -0.920 3.208 1.00 . A A . 108 PRO HD3 1 1
14 29401 1 1 121 PRO HG2 H 24.758 -2.165 1.181 1.00 . A A . 108 PRO HG2 1 1
14 29402 1 1 121 PRO HG3 H 24.790 -0.424 1.513 1.00 . A A . 108 PRO HG3 1 1
14 29403 1 1 121 PRO N N 21.884 -0.843 1.680 1.00 . A A . 108 PRO N 1 1
14 29404 1 1 121 PRO O O 21.017 -1.523 -1.305 1.00 . A A . 108 PRO O 1 1
14 29405 1 1 122 PRO C C 19.160 0.488 -3.010 1.00 . A A . 109 PRO C 1 1
14 29406 1 1 122 PRO CA C 18.960 0.376 -1.505 1.00 . A A . 109 PRO CA 1 1
14 29407 1 1 122 PRO CB C 18.093 1.546 -1.003 1.00 . A A . 109 PRO CB 1 1
14 29408 1 1 122 PRO CD C 20.298 1.808 -0.096 1.00 . A A . 109 PRO CD 1 1
14 29409 1 1 122 PRO CG C 18.860 2.186 0.109 1.00 . A A . 109 PRO CG 1 1
14 29410 1 1 122 PRO HA H 18.468 -0.561 -1.274 1.00 . A A . 109 PRO HA 1 1
14 29411 1 1 122 PRO HB2 H 17.928 2.242 -1.813 1.00 . A A . 109 PRO HB2 1 1
14 29412 1 1 122 PRO HB3 H 17.143 1.166 -0.656 1.00 . A A . 109 PRO HB3 1 1
14 29413 1 1 122 PRO HD2 H 20.797 2.526 -0.729 1.00 . A A . 109 PRO HD2 1 1
14 29414 1 1 122 PRO HD3 H 20.805 1.712 0.862 1.00 . A A . 109 PRO HD3 1 1
14 29415 1 1 122 PRO HG2 H 18.746 3.256 0.067 1.00 . A A . 109 PRO HG2 1 1
14 29416 1 1 122 PRO HG3 H 18.508 1.810 1.060 1.00 . A A . 109 PRO HG3 1 1
14 29417 1 1 122 PRO N N 20.192 0.502 -0.751 1.00 . A A . 109 PRO N 1 1
14 29418 1 1 122 PRO O O 20.272 0.670 -3.499 1.00 . A A . 109 PRO O 1 1
14 29419 1 1 123 GLY C C 16.713 0.973 -5.643 1.00 . A A . 110 GLY C 1 1
14 29420 1 1 123 GLY CA C 18.067 0.531 -5.159 1.00 . A A . 110 GLY CA 1 1
14 29421 1 1 123 GLY H H 17.213 0.220 -3.268 1.00 . A A . 110 GLY H 1 1
14 29422 1 1 123 GLY HA2 H 18.807 1.261 -5.447 1.00 . A A . 110 GLY HA2 1 1
14 29423 1 1 123 GLY HA3 H 18.308 -0.420 -5.611 1.00 . A A . 110 GLY HA3 1 1
14 29424 1 1 123 GLY N N 18.059 0.387 -3.725 1.00 . A A . 110 GLY N 1 1
14 29425 1 1 123 GLY O O 16.178 1.983 -5.179 1.00 . A A . 110 GLY O 1 1
14 29426 1 1 124 ASN C C 13.856 -0.499 -6.231 1.00 . A A . 111 ASN C 1 1
14 29427 1 1 124 ASN CA C 14.783 0.439 -6.987 1.00 . A A . 111 ASN CA 1 1
14 29428 1 1 124 ASN CB C 14.660 0.208 -8.496 1.00 . A A . 111 ASN CB 1 1
14 29429 1 1 124 ASN CG C 13.304 0.606 -9.059 1.00 . A A . 111 ASN CG 1 1
14 29430 1 1 124 ASN H H 16.664 -0.521 -6.951 1.00 . A A . 111 ASN H 1 1
14 29431 1 1 124 ASN HA H 14.521 1.461 -6.756 1.00 . A A . 111 ASN HA 1 1
14 29432 1 1 124 ASN HB2 H 15.416 0.786 -9.005 1.00 . A A . 111 ASN HB2 1 1
14 29433 1 1 124 ASN HB3 H 14.820 -0.841 -8.705 1.00 . A A . 111 ASN HB3 1 1
14 29434 1 1 124 ASN HD21 H 14.153 1.030 -10.804 1.00 . A A . 111 ASN HD21 1 1
14 29435 1 1 124 ASN HD22 H 12.443 1.280 -10.712 1.00 . A A . 111 ASN HD22 1 1
14 29436 1 1 124 ASN N N 16.148 0.211 -6.552 1.00 . A A . 111 ASN N 1 1
14 29437 1 1 124 ASN ND2 N 13.296 1.012 -10.316 1.00 . A A . 111 ASN ND2 1 1
14 29438 1 1 124 ASN O O 13.871 -1.710 -6.458 1.00 . A A . 111 ASN O 1 1
14 29439 1 1 124 ASN OD1 O 12.278 0.544 -8.379 1.00 . A A . 111 ASN OD1 1 1
14 29440 1 1 125 TYR C C 10.714 -0.429 -5.163 1.00 . A A . 112 TYR C 1 1
14 29441 1 1 125 TYR CA C 12.085 -0.733 -4.594 1.00 . A A . 112 TYR CA 1 1
14 29442 1 1 125 TYR CB C 12.127 -0.476 -3.081 1.00 . A A . 112 TYR CB 1 1
14 29443 1 1 125 TYR CD1 C 13.474 -2.438 -2.221 1.00 . A A . 112 TYR CD1 1 1
14 29444 1 1 125 TYR CD2 C 14.376 -0.248 -1.976 1.00 . A A . 112 TYR CD2 1 1
14 29445 1 1 125 TYR CE1 C 14.580 -2.965 -1.591 1.00 . A A . 112 TYR CE1 1 1
14 29446 1 1 125 TYR CE2 C 15.487 -0.771 -1.353 1.00 . A A . 112 TYR CE2 1 1
14 29447 1 1 125 TYR CG C 13.351 -1.070 -2.424 1.00 . A A . 112 TYR CG 1 1
14 29448 1 1 125 TYR CZ C 15.613 -2.191 -1.276 1.00 . A A . 112 TYR CZ 1 1
14 29449 1 1 125 TYR H H 13.182 1.005 -5.092 1.00 . A A . 112 TYR H 1 1
14 29450 1 1 125 TYR HA H 12.304 -1.776 -4.774 1.00 . A A . 112 TYR HA 1 1
14 29451 1 1 125 TYR HB2 H 12.128 0.589 -2.894 1.00 . A A . 112 TYR HB2 1 1
14 29452 1 1 125 TYR HB3 H 11.255 -0.919 -2.622 1.00 . A A . 112 TYR HB3 1 1
14 29453 1 1 125 TYR HD1 H 12.695 -3.095 -2.566 1.00 . A A . 112 TYR HD1 1 1
14 29454 1 1 125 TYR HD2 H 14.299 0.818 -2.130 1.00 . A A . 112 TYR HD2 1 1
14 29455 1 1 125 TYR HE1 H 14.662 -4.034 -1.445 1.00 . A A . 112 TYR HE1 1 1
14 29456 1 1 125 TYR HE2 H 16.276 -0.115 -1.012 1.00 . A A . 112 TYR HE2 1 1
14 29457 1 1 125 TYR HH H 16.843 -2.169 0.295 1.00 . A A . 112 TYR HH 1 1
14 29458 1 1 125 TYR N N 13.087 0.047 -5.299 1.00 . A A . 112 TYR N 1 1
14 29459 1 1 125 TYR O O 10.163 0.653 -4.967 1.00 . A A . 112 TYR O 1 1
14 29460 1 1 125 TYR OH O 16.678 -2.652 -0.524 1.00 . A A . 112 TYR OH 1 1
14 29461 1 1 126 THR C C 7.799 -1.850 -5.772 1.00 . A A . 113 THR C 1 1
14 29462 1 1 126 THR CA C 8.931 -1.232 -6.583 1.00 . A A . 113 THR CA 1 1
14 29463 1 1 126 THR CB C 9.002 -1.898 -7.968 1.00 . A A . 113 THR CB 1 1
14 29464 1 1 126 THR CG2 C 7.740 -1.631 -8.770 1.00 . A A . 113 THR CG2 1 1
14 29465 1 1 126 THR H H 10.663 -2.251 -5.963 1.00 . A A . 113 THR H 1 1
14 29466 1 1 126 THR HA H 8.743 -0.176 -6.718 1.00 . A A . 113 THR HA 1 1
14 29467 1 1 126 THR HB H 9.111 -2.964 -7.831 1.00 . A A . 113 THR HB 1 1
14 29468 1 1 126 THR HG1 H 10.621 -0.772 -8.128 1.00 . A A . 113 THR HG1 1 1
14 29469 1 1 126 THR HG21 H 7.814 -2.122 -9.730 1.00 . A A . 113 THR HG21 1 1
14 29470 1 1 126 THR HG22 H 7.625 -0.568 -8.916 1.00 . A A . 113 THR HG22 1 1
14 29471 1 1 126 THR HG23 H 6.885 -2.014 -8.234 1.00 . A A . 113 THR HG23 1 1
14 29472 1 1 126 THR N N 10.190 -1.389 -5.896 1.00 . A A . 113 THR N 1 1
14 29473 1 1 126 THR O O 7.882 -2.996 -5.347 1.00 . A A . 113 THR O 1 1
14 29474 1 1 126 THR OG1 O 10.141 -1.397 -8.685 1.00 . A A . 113 THR OG1 1 1
14 29475 1 1 127 LEU C C 4.328 -1.095 -5.540 1.00 . A A . 114 LEU C 1 1
14 29476 1 1 127 LEU CA C 5.587 -1.571 -4.830 1.00 . A A . 114 LEU CA 1 1
14 29477 1 1 127 LEU CB C 5.582 -1.150 -3.350 1.00 . A A . 114 LEU CB 1 1
14 29478 1 1 127 LEU CD1 C 5.623 0.831 -1.811 1.00 . A A . 114 LEU CD1 1 1
14 29479 1 1 127 LEU CD2 C 7.743 -0.012 -2.812 1.00 . A A . 114 LEU CD2 1 1
14 29480 1 1 127 LEU CG C 6.255 0.186 -3.036 1.00 . A A . 114 LEU CG 1 1
14 29481 1 1 127 LEU H H 6.792 -0.128 -5.797 1.00 . A A . 114 LEU H 1 1
14 29482 1 1 127 LEU HA H 5.619 -2.649 -4.882 1.00 . A A . 114 LEU HA 1 1
14 29483 1 1 127 LEU HB2 H 4.555 -1.095 -3.019 1.00 . A A . 114 LEU HB2 1 1
14 29484 1 1 127 LEU HB3 H 6.082 -1.919 -2.780 1.00 . A A . 114 LEU HB3 1 1
14 29485 1 1 127 LEU HD11 H 4.576 1.013 -1.999 1.00 . A A . 114 LEU HD11 1 1
14 29486 1 1 127 LEU HD12 H 6.120 1.766 -1.600 1.00 . A A . 114 LEU HD12 1 1
14 29487 1 1 127 LEU HD13 H 5.725 0.169 -0.962 1.00 . A A . 114 LEU HD13 1 1
14 29488 1 1 127 LEU HD21 H 7.896 -0.679 -1.976 1.00 . A A . 114 LEU HD21 1 1
14 29489 1 1 127 LEU HD22 H 8.205 0.941 -2.602 1.00 . A A . 114 LEU HD22 1 1
14 29490 1 1 127 LEU HD23 H 8.186 -0.440 -3.699 1.00 . A A . 114 LEU HD23 1 1
14 29491 1 1 127 LEU HG H 6.133 0.849 -3.875 1.00 . A A . 114 LEU HG 1 1
14 29492 1 1 127 LEU N N 6.764 -1.072 -5.521 1.00 . A A . 114 LEU N 1 1
14 29493 1 1 127 LEU O O 3.968 0.080 -5.493 1.00 . A A . 114 LEU O 1 1
14 29494 1 1 128 THR C C 1.237 -1.917 -6.212 1.00 . A A . 115 THR C 1 1
14 29495 1 1 128 THR CA C 2.514 -1.703 -7.021 1.00 . A A . 115 THR CA 1 1
14 29496 1 1 128 THR CB C 2.488 -2.582 -8.284 1.00 . A A . 115 THR CB 1 1
14 29497 1 1 128 THR CG2 C 1.455 -2.087 -9.278 1.00 . A A . 115 THR CG2 1 1
14 29498 1 1 128 THR H H 3.971 -2.957 -6.155 1.00 . A A . 115 THR H 1 1
14 29499 1 1 128 THR HA H 2.577 -0.667 -7.322 1.00 . A A . 115 THR HA 1 1
14 29500 1 1 128 THR HB H 2.238 -3.595 -7.997 1.00 . A A . 115 THR HB 1 1
14 29501 1 1 128 THR HG1 H 4.456 -2.742 -8.238 1.00 . A A . 115 THR HG1 1 1
14 29502 1 1 128 THR HG21 H 1.709 -1.084 -9.590 1.00 . A A . 115 THR HG21 1 1
14 29503 1 1 128 THR HG22 H 0.481 -2.083 -8.812 1.00 . A A . 115 THR HG22 1 1
14 29504 1 1 128 THR HG23 H 1.442 -2.740 -10.138 1.00 . A A . 115 THR HG23 1 1
14 29505 1 1 128 THR N N 3.676 -2.019 -6.218 1.00 . A A . 115 THR N 1 1
14 29506 1 1 128 THR O O 1.132 -2.880 -5.450 1.00 . A A . 115 THR O 1 1
14 29507 1 1 128 THR OG1 O 3.781 -2.572 -8.903 1.00 . A A . 115 THR OG1 1 1
14 29508 1 1 129 LEU C C -2.155 -1.081 -6.593 1.00 . A A . 116 LEU C 1 1
14 29509 1 1 129 LEU CA C -0.970 -1.089 -5.635 1.00 . A A . 116 LEU CA 1 1
14 29510 1 1 129 LEU CB C -1.073 0.084 -4.661 1.00 . A A . 116 LEU CB 1 1
14 29511 1 1 129 LEU CD1 C -0.181 1.344 -2.685 1.00 . A A . 116 LEU CD1 1 1
14 29512 1 1 129 LEU CD2 C -0.166 -1.156 -2.675 1.00 . A A . 116 LEU CD2 1 1
14 29513 1 1 129 LEU CG C -0.035 0.092 -3.535 1.00 . A A . 116 LEU CG 1 1
14 29514 1 1 129 LEU H H 0.414 -0.282 -7.013 1.00 . A A . 116 LEU H 1 1
14 29515 1 1 129 LEU HA H -0.977 -2.014 -5.078 1.00 . A A . 116 LEU HA 1 1
14 29516 1 1 129 LEU HB2 H -0.963 0.997 -5.226 1.00 . A A . 116 LEU HB2 1 1
14 29517 1 1 129 LEU HB3 H -2.056 0.070 -4.215 1.00 . A A . 116 LEU HB3 1 1
14 29518 1 1 129 LEU HD11 H -1.179 1.388 -2.275 1.00 . A A . 116 LEU HD11 1 1
14 29519 1 1 129 LEU HD12 H -0.005 2.218 -3.296 1.00 . A A . 116 LEU HD12 1 1
14 29520 1 1 129 LEU HD13 H 0.537 1.318 -1.879 1.00 . A A . 116 LEU HD13 1 1
14 29521 1 1 129 LEU HD21 H 0.560 -1.119 -1.876 1.00 . A A . 116 LEU HD21 1 1
14 29522 1 1 129 LEU HD22 H 0.012 -2.030 -3.282 1.00 . A A . 116 LEU HD22 1 1
14 29523 1 1 129 LEU HD23 H -1.160 -1.202 -2.257 1.00 . A A . 116 LEU HD23 1 1
14 29524 1 1 129 LEU HG H 0.955 0.098 -3.969 1.00 . A A . 116 LEU HG 1 1
14 29525 1 1 129 LEU N N 0.281 -1.018 -6.370 1.00 . A A . 116 LEU N 1 1
14 29526 1 1 129 LEU O O -2.276 -0.199 -7.440 1.00 . A A . 116 LEU O 1 1
14 29527 1 1 130 THR C C -5.427 -1.687 -6.561 1.00 . A A . 117 THR C 1 1
14 29528 1 1 130 THR CA C -4.190 -2.180 -7.307 1.00 . A A . 117 THR CA 1 1
14 29529 1 1 130 THR CB C -4.400 -3.638 -7.754 1.00 . A A . 117 THR CB 1 1
14 29530 1 1 130 THR CG2 C -5.458 -3.732 -8.843 1.00 . A A . 117 THR CG2 1 1
14 29531 1 1 130 THR H H -2.869 -2.744 -5.758 1.00 . A A . 117 THR H 1 1
14 29532 1 1 130 THR HA H -4.036 -1.568 -8.184 1.00 . A A . 117 THR HA 1 1
14 29533 1 1 130 THR HB H -4.724 -4.218 -6.902 1.00 . A A . 117 THR HB 1 1
14 29534 1 1 130 THR HG1 H -2.467 -3.515 -8.128 1.00 . A A . 117 THR HG1 1 1
14 29535 1 1 130 THR HG21 H -5.135 -3.171 -9.708 1.00 . A A . 117 THR HG21 1 1
14 29536 1 1 130 THR HG22 H -6.390 -3.324 -8.477 1.00 . A A . 117 THR HG22 1 1
14 29537 1 1 130 THR HG23 H -5.599 -4.766 -9.117 1.00 . A A . 117 THR HG23 1 1
14 29538 1 1 130 THR N N -3.017 -2.069 -6.461 1.00 . A A . 117 THR N 1 1
14 29539 1 1 130 THR O O -5.812 -2.252 -5.532 1.00 . A A . 117 THR O 1 1
14 29540 1 1 130 THR OG1 O -3.161 -4.172 -8.242 1.00 . A A . 117 THR OG1 1 1
14 29541 1 1 131 GLY C C -8.408 -0.966 -6.505 1.00 . A A . 118 GLY C 1 1
14 29542 1 1 131 GLY CA C -7.199 -0.055 -6.432 1.00 . A A . 118 GLY CA 1 1
14 29543 1 1 131 GLY H H -5.686 -0.221 -7.902 1.00 . A A . 118 GLY H 1 1
14 29544 1 1 131 GLY HA2 H -6.966 0.132 -5.393 1.00 . A A . 118 GLY HA2 1 1
14 29545 1 1 131 GLY HA3 H -7.439 0.883 -6.910 1.00 . A A . 118 GLY HA3 1 1
14 29546 1 1 131 GLY N N -6.034 -0.625 -7.075 1.00 . A A . 118 GLY N 1 1
14 29547 1 1 131 GLY O O -8.572 -1.725 -7.462 1.00 . A A . 118 GLY O 1 1
14 29548 1 1 132 GLY C C -11.093 -1.753 -4.111 1.00 . A A . 119 GLY C 1 1
14 29549 1 1 132 GLY CA C -10.457 -1.696 -5.477 1.00 . A A . 119 GLY CA 1 1
14 29550 1 1 132 GLY H H -9.038 -0.331 -4.716 1.00 . A A . 119 GLY H 1 1
14 29551 1 1 132 GLY HA2 H -11.161 -1.264 -6.175 1.00 . A A . 119 GLY HA2 1 1
14 29552 1 1 132 GLY HA3 H -10.222 -2.703 -5.793 1.00 . A A . 119 GLY HA3 1 1
14 29553 1 1 132 GLY N N -9.247 -0.910 -5.483 1.00 . A A . 119 GLY N 1 1
14 29554 1 1 132 GLY O O -10.580 -1.170 -3.159 1.00 . A A . 119 GLY O 1 1
14 29555 1 1 133 TYR C C -12.591 -3.983 -2.164 1.00 . A A . 120 TYR C 1 1
14 29556 1 1 133 TYR CA C -12.866 -2.607 -2.726 1.00 . A A . 120 TYR CA 1 1
14 29557 1 1 133 TYR CB C -14.378 -2.351 -2.814 1.00 . A A . 120 TYR CB 1 1
14 29558 1 1 133 TYR CD1 C -15.673 -4.439 -3.443 1.00 . A A . 120 TYR CD1 1 1
14 29559 1 1 133 TYR CD2 C -15.347 -2.768 -5.112 1.00 . A A . 120 TYR CD2 1 1
14 29560 1 1 133 TYR CE1 C -16.390 -5.203 -4.347 1.00 . A A . 120 TYR CE1 1 1
14 29561 1 1 133 TYR CE2 C -16.058 -3.527 -6.018 1.00 . A A . 120 TYR CE2 1 1
14 29562 1 1 133 TYR CG C -15.139 -3.207 -3.810 1.00 . A A . 120 TYR CG 1 1
14 29563 1 1 133 TYR CZ C -16.577 -4.742 -5.633 1.00 . A A . 120 TYR CZ 1 1
14 29564 1 1 133 TYR H H -12.596 -2.870 -4.806 1.00 . A A . 120 TYR H 1 1
14 29565 1 1 133 TYR HA H -12.434 -1.879 -2.055 1.00 . A A . 120 TYR HA 1 1
14 29566 1 1 133 TYR HB2 H -14.813 -2.524 -1.842 1.00 . A A . 120 TYR HB2 1 1
14 29567 1 1 133 TYR HB3 H -14.535 -1.316 -3.084 1.00 . A A . 120 TYR HB3 1 1
14 29568 1 1 133 TYR HD1 H -15.523 -4.797 -2.435 1.00 . A A . 120 TYR HD1 1 1
14 29569 1 1 133 TYR HD2 H -14.940 -1.816 -5.414 1.00 . A A . 120 TYR HD2 1 1
14 29570 1 1 133 TYR HE1 H -16.799 -6.157 -4.043 1.00 . A A . 120 TYR HE1 1 1
14 29571 1 1 133 TYR HE2 H -16.206 -3.167 -7.026 1.00 . A A . 120 TYR HE2 1 1
14 29572 1 1 133 TYR HH H -17.993 -5.966 -6.077 1.00 . A A . 120 TYR HH 1 1
14 29573 1 1 133 TYR N N -12.211 -2.447 -4.008 1.00 . A A . 120 TYR N 1 1
14 29574 1 1 133 TYR O O -11.960 -4.822 -2.814 1.00 . A A . 120 TYR O 1 1
14 29575 1 1 133 TYR OH O -17.291 -5.492 -6.537 1.00 . A A . 120 TYR OH 1 1
14 29576 1 1 134 TRP C C -14.200 -5.872 0.338 1.00 . A A . 121 TRP C 1 1
14 29577 1 1 134 TRP CA C -12.870 -5.456 -0.279 1.00 . A A . 121 TRP CA 1 1
14 29578 1 1 134 TRP CB C -11.759 -5.313 0.775 1.00 . A A . 121 TRP CB 1 1
14 29579 1 1 134 TRP CD1 C -12.774 -6.228 2.912 1.00 . A A . 121 TRP CD1 1 1
14 29580 1 1 134 TRP CD2 C -11.000 -7.378 2.208 1.00 . A A . 121 TRP CD2 1 1
14 29581 1 1 134 TRP CE2 C -11.484 -7.965 3.387 1.00 . A A . 121 TRP CE2 1 1
14 29582 1 1 134 TRP CE3 C -9.885 -7.939 1.590 1.00 . A A . 121 TRP CE3 1 1
14 29583 1 1 134 TRP CG C -11.855 -6.268 1.918 1.00 . A A . 121 TRP CG 1 1
14 29584 1 1 134 TRP CH2 C -9.806 -9.602 3.343 1.00 . A A . 121 TRP CH2 1 1
14 29585 1 1 134 TRP CZ2 C -10.895 -9.076 3.960 1.00 . A A . 121 TRP CZ2 1 1
14 29586 1 1 134 TRP CZ3 C -9.297 -9.048 2.172 1.00 . A A . 121 TRP CZ3 1 1
14 29587 1 1 134 TRP H H -13.500 -3.466 -0.480 1.00 . A A . 121 TRP H 1 1
14 29588 1 1 134 TRP HA H -12.576 -6.194 -1.011 1.00 . A A . 121 TRP HA 1 1
14 29589 1 1 134 TRP HB2 H -10.804 -5.470 0.297 1.00 . A A . 121 TRP HB2 1 1
14 29590 1 1 134 TRP HB3 H -11.789 -4.310 1.176 1.00 . A A . 121 TRP HB3 1 1
14 29591 1 1 134 TRP HD1 H -13.563 -5.498 2.970 1.00 . A A . 121 TRP HD1 1 1
14 29592 1 1 134 TRP HE1 H -13.116 -7.435 4.588 1.00 . A A . 121 TRP HE1 1 1
14 29593 1 1 134 TRP HE3 H -9.480 -7.521 0.682 1.00 . A A . 121 TRP HE3 1 1
14 29594 1 1 134 TRP HH2 H -9.317 -10.470 3.758 1.00 . A A . 121 TRP HH2 1 1
14 29595 1 1 134 TRP HZ2 H -11.275 -9.519 4.869 1.00 . A A . 121 TRP HZ2 1 1
14 29596 1 1 134 TRP HZ3 H -8.431 -9.502 1.722 1.00 . A A . 121 TRP HZ3 1 1
14 29597 1 1 134 TRP N N -13.037 -4.194 -0.952 1.00 . A A . 121 TRP N 1 1
14 29598 1 1 134 TRP NE1 N -12.568 -7.250 3.789 1.00 . A A . 121 TRP NE1 1 1
14 29599 1 1 134 TRP O O -14.993 -5.020 0.750 1.00 . A A . 121 TRP O 1 1
14 29600 1 1 135 ALA C C -15.361 -8.611 2.130 1.00 . A A . 122 ALA C 1 1
14 29601 1 1 135 ALA CA C -15.662 -7.697 0.948 1.00 . A A . 122 ALA CA 1 1
14 29602 1 1 135 ALA CB C -16.465 -8.436 -0.110 1.00 . A A . 122 ALA CB 1 1
14 29603 1 1 135 ALA H H -13.794 -7.791 -0.008 1.00 . A A . 122 ALA H 1 1
14 29604 1 1 135 ALA HA H -16.253 -6.861 1.293 1.00 . A A . 122 ALA HA 1 1
14 29605 1 1 135 ALA HB1 H -15.901 -9.290 -0.457 1.00 . A A . 122 ALA HB1 1 1
14 29606 1 1 135 ALA HB2 H -16.663 -7.774 -0.939 1.00 . A A . 122 ALA HB2 1 1
14 29607 1 1 135 ALA HB3 H -17.399 -8.771 0.315 1.00 . A A . 122 ALA HB3 1 1
14 29608 1 1 135 ALA N N -14.447 -7.168 0.374 1.00 . A A . 122 ALA N 1 1
14 29609 1 1 135 ALA O O -14.384 -9.369 2.118 1.00 . A A . 122 ALA O 1 1
14 29610 1 1 136 LYS C C -14.975 -8.945 5.230 1.00 . A A . 123 LYS C 1 1
14 29611 1 1 136 LYS CA C -16.159 -9.326 4.347 1.00 . A A . 123 LYS CA 1 1
14 29612 1 1 136 LYS CB C -16.111 -10.811 4.001 1.00 . A A . 123 LYS CB 1 1
14 29613 1 1 136 LYS CD C -18.373 -11.299 4.974 1.00 . A A . 123 LYS CD 1 1
14 29614 1 1 136 LYS CE C -19.135 -11.942 6.123 1.00 . A A . 123 LYS CE 1 1
14 29615 1 1 136 LYS CG C -16.897 -11.673 4.979 1.00 . A A . 123 LYS CG 1 1
14 29616 1 1 136 LYS H H -16.902 -7.826 3.078 1.00 . A A . 123 LYS H 1 1
14 29617 1 1 136 LYS HA H -17.064 -9.132 4.895 1.00 . A A . 123 LYS HA 1 1
14 29618 1 1 136 LYS HB2 H -16.515 -10.953 3.010 1.00 . A A . 123 LYS HB2 1 1
14 29619 1 1 136 LYS HB3 H -15.079 -11.132 4.014 1.00 . A A . 123 LYS HB3 1 1
14 29620 1 1 136 LYS HD2 H -18.461 -10.227 5.058 1.00 . A A . 123 LYS HD2 1 1
14 29621 1 1 136 LYS HD3 H -18.811 -11.622 4.040 1.00 . A A . 123 LYS HD3 1 1
14 29622 1 1 136 LYS HE2 H -18.724 -11.583 7.054 1.00 . A A . 123 LYS HE2 1 1
14 29623 1 1 136 LYS HE3 H -20.174 -11.650 6.055 1.00 . A A . 123 LYS HE3 1 1
14 29624 1 1 136 LYS HG2 H -16.796 -12.710 4.696 1.00 . A A . 123 LYS HG2 1 1
14 29625 1 1 136 LYS HG3 H -16.501 -11.526 5.974 1.00 . A A . 123 LYS HG3 1 1
14 29626 1 1 136 LYS HZ1 H -19.761 -13.832 6.743 1.00 . A A . 123 LYS HZ1 1 1
14 29627 1 1 136 LYS HZ2 H -18.103 -13.733 6.421 1.00 . A A . 123 LYS HZ2 1 1
14 29628 1 1 136 LYS HZ3 H -19.212 -13.785 5.138 1.00 . A A . 123 LYS HZ3 1 1
14 29629 1 1 136 LYS N N -16.207 -8.503 3.141 1.00 . A A . 123 LYS N 1 1
14 29630 1 1 136 LYS NZ N -19.048 -13.424 6.103 1.00 . A A . 123 LYS NZ 1 1
14 29631 1 1 136 LYS O O -14.621 -7.771 5.325 1.00 . A A . 123 LYS O 1 1
14 29632 1 1 137 ASP C C -12.288 -10.856 6.799 1.00 . A A . 124 ASP C 1 1
14 29633 1 1 137 ASP CA C -13.272 -9.690 6.796 1.00 . A A . 124 ASP CA 1 1
14 29634 1 1 137 ASP CB C -13.801 -9.428 8.211 1.00 . A A . 124 ASP CB 1 1
14 29635 1 1 137 ASP CG C -12.727 -9.497 9.279 1.00 . A A . 124 ASP CG 1 1
14 29636 1 1 137 ASP H H -14.710 -10.850 5.777 1.00 . A A . 124 ASP H 1 1
14 29637 1 1 137 ASP HA H -12.760 -8.811 6.443 1.00 . A A . 124 ASP HA 1 1
14 29638 1 1 137 ASP HB2 H -14.244 -8.445 8.244 1.00 . A A . 124 ASP HB2 1 1
14 29639 1 1 137 ASP HB3 H -14.557 -10.164 8.443 1.00 . A A . 124 ASP HB3 1 1
14 29640 1 1 137 ASP N N -14.384 -9.934 5.893 1.00 . A A . 124 ASP N 1 1
14 29641 1 1 137 ASP O O -12.684 -11.997 7.004 1.00 . A A . 124 ASP O 1 1
14 29642 1 1 137 ASP OD1 O -12.063 -8.466 9.523 1.00 . A A . 124 ASP OD1 1 1
14 29643 1 1 137 ASP OD2 O -12.516 -10.585 9.855 1.00 . A A . 124 ASP OD2 1 1
14 29644 1 1 138 ASN C C -10.007 -12.718 5.671 1.00 . A A . 125 ASN C 1 1
14 29645 1 1 138 ASN CA C -9.856 -11.445 6.521 1.00 . A A . 125 ASN CA 1 1
14 29646 1 1 138 ASN CB C -9.427 -11.782 7.958 1.00 . A A . 125 ASN CB 1 1
14 29647 1 1 138 ASN CG C -9.879 -13.146 8.477 1.00 . A A . 125 ASN CG 1 1
14 29648 1 1 138 ASN H H -10.847 -9.587 6.288 1.00 . A A . 125 ASN H 1 1
14 29649 1 1 138 ASN HA H -9.047 -10.882 6.079 1.00 . A A . 125 ASN HA 1 1
14 29650 1 1 138 ASN HB2 H -8.351 -11.752 8.003 1.00 . A A . 125 ASN HB2 1 1
14 29651 1 1 138 ASN HB3 H -9.821 -11.022 8.614 1.00 . A A . 125 ASN HB3 1 1
14 29652 1 1 138 ASN HD21 H -8.192 -13.308 9.513 1.00 . A A . 125 ASN HD21 1 1
14 29653 1 1 138 ASN HD22 H -9.290 -14.642 9.642 1.00 . A A . 125 ASN HD22 1 1
14 29654 1 1 138 ASN N N -11.023 -10.527 6.512 1.00 . A A . 125 ASN N 1 1
14 29655 1 1 138 ASN ND2 N -9.040 -13.759 9.293 1.00 . A A . 125 ASN ND2 1 1
14 29656 1 1 138 ASN O O -9.054 -13.481 5.520 1.00 . A A . 125 ASN O 1 1
14 29657 1 1 138 ASN OD1 O -10.957 -13.645 8.158 1.00 . A A . 125 ASN OD1 1 1
14 29658 1 1 139 LYS C C -10.839 -13.819 2.846 1.00 . A A . 126 LYS C 1 1
14 29659 1 1 139 LYS CA C -11.409 -14.086 4.234 1.00 . A A . 126 LYS CA 1 1
14 29660 1 1 139 LYS CB C -12.906 -14.393 4.159 1.00 . A A . 126 LYS CB 1 1
14 29661 1 1 139 LYS CD C -14.103 -13.659 2.079 1.00 . A A . 126 LYS CD 1 1
14 29662 1 1 139 LYS CE C -14.737 -12.484 1.367 1.00 . A A . 126 LYS CE 1 1
14 29663 1 1 139 LYS CG C -13.726 -13.298 3.505 1.00 . A A . 126 LYS CG 1 1
14 29664 1 1 139 LYS H H -11.920 -12.332 5.301 1.00 . A A . 126 LYS H 1 1
14 29665 1 1 139 LYS HA H -10.898 -14.935 4.663 1.00 . A A . 126 LYS HA 1 1
14 29666 1 1 139 LYS HB2 H -13.047 -15.303 3.595 1.00 . A A . 126 LYS HB2 1 1
14 29667 1 1 139 LYS HB3 H -13.279 -14.541 5.161 1.00 . A A . 126 LYS HB3 1 1
14 29668 1 1 139 LYS HD2 H -13.212 -13.954 1.544 1.00 . A A . 126 LYS HD2 1 1
14 29669 1 1 139 LYS HD3 H -14.804 -14.480 2.098 1.00 . A A . 126 LYS HD3 1 1
14 29670 1 1 139 LYS HE2 H -15.502 -12.062 2.004 1.00 . A A . 126 LYS HE2 1 1
14 29671 1 1 139 LYS HE3 H -13.974 -11.739 1.188 1.00 . A A . 126 LYS HE3 1 1
14 29672 1 1 139 LYS HG2 H -14.630 -13.147 4.079 1.00 . A A . 126 LYS HG2 1 1
14 29673 1 1 139 LYS HG3 H -13.146 -12.387 3.496 1.00 . A A . 126 LYS HG3 1 1
14 29674 1 1 139 LYS HZ1 H -16.117 -13.556 0.213 1.00 . A A . 126 LYS HZ1 1 1
14 29675 1 1 139 LYS HZ2 H -14.613 -13.344 -0.535 1.00 . A A . 126 LYS HZ2 1 1
14 29676 1 1 139 LYS HZ3 H -15.703 -12.049 -0.443 1.00 . A A . 126 LYS HZ3 1 1
14 29677 1 1 139 LYS N N -11.178 -12.938 5.103 1.00 . A A . 126 LYS N 1 1
14 29678 1 1 139 LYS NZ N -15.333 -12.885 0.064 1.00 . A A . 126 LYS NZ 1 1
14 29679 1 1 139 LYS O O -10.883 -14.675 1.965 1.00 . A A . 126 LYS O 1 1
14 29680 1 1 140 GLN C C -10.823 -11.969 0.363 1.00 . A A . 127 GLN C 1 1
14 29681 1 1 140 GLN CA C -9.742 -12.142 1.425 1.00 . A A . 127 GLN CA 1 1
14 29682 1 1 140 GLN CB C -8.633 -13.084 0.942 1.00 . A A . 127 GLN CB 1 1
14 29683 1 1 140 GLN CD C -6.637 -13.410 -0.565 1.00 . A A . 127 GLN CD 1 1
14 29684 1 1 140 GLN CG C -7.781 -12.499 -0.171 1.00 . A A . 127 GLN CG 1 1
14 29685 1 1 140 GLN H H -10.326 -11.994 3.442 1.00 . A A . 127 GLN H 1 1
14 29686 1 1 140 GLN HA H -9.306 -11.172 1.618 1.00 . A A . 127 GLN HA 1 1
14 29687 1 1 140 GLN HB2 H -7.987 -13.320 1.775 1.00 . A A . 127 GLN HB2 1 1
14 29688 1 1 140 GLN HB3 H -9.085 -13.995 0.578 1.00 . A A . 127 GLN HB3 1 1
14 29689 1 1 140 GLN HE21 H -5.450 -12.550 0.777 1.00 . A A . 127 GLN HE21 1 1
14 29690 1 1 140 GLN HE22 H -4.739 -13.820 -0.155 1.00 . A A . 127 GLN HE22 1 1
14 29691 1 1 140 GLN HG2 H -8.404 -12.336 -1.036 1.00 . A A . 127 GLN HG2 1 1
14 29692 1 1 140 GLN HG3 H -7.374 -11.554 0.162 1.00 . A A . 127 GLN HG3 1 1
14 29693 1 1 140 GLN N N -10.323 -12.604 2.679 1.00 . A A . 127 GLN N 1 1
14 29694 1 1 140 GLN NE2 N -5.495 -13.244 0.084 1.00 . A A . 127 GLN NE2 1 1
14 29695 1 1 140 GLN O O -10.936 -12.764 -0.566 1.00 . A A . 127 GLN O 1 1
14 29696 1 1 140 GLN OE1 O -6.779 -14.258 -1.444 1.00 . A A . 127 GLN OE1 1 1
14 29697 1 1 141 GLY C C -12.345 -9.417 -1.260 1.00 . A A . 128 GLY C 1 1
14 29698 1 1 141 GLY CA C -12.673 -10.643 -0.440 1.00 . A A . 128 GLY CA 1 1
14 29699 1 1 141 GLY H H -11.570 -10.377 1.337 1.00 . A A . 128 GLY H 1 1
14 29700 1 1 141 GLY HA2 H -12.785 -11.489 -1.098 1.00 . A A . 128 GLY HA2 1 1
14 29701 1 1 141 GLY HA3 H -13.608 -10.473 0.083 1.00 . A A . 128 GLY HA3 1 1
14 29702 1 1 141 GLY N N -11.647 -10.937 0.534 1.00 . A A . 128 GLY N 1 1
14 29703 1 1 141 GLY O O -13.204 -8.579 -1.499 1.00 . A A . 128 GLY O 1 1
14 29704 1 1 142 PHE C C -11.117 -8.147 -3.850 1.00 . A A . 129 PHE C 1 1
14 29705 1 1 142 PHE CA C -10.655 -8.119 -2.387 1.00 . A A . 129 PHE CA 1 1
14 29706 1 1 142 PHE CB C -9.127 -7.999 -2.295 1.00 . A A . 129 PHE CB 1 1
14 29707 1 1 142 PHE CD1 C -8.206 -10.285 -2.795 1.00 . A A . 129 PHE CD1 1 1
14 29708 1 1 142 PHE CD2 C -7.776 -8.527 -4.347 1.00 . A A . 129 PHE CD2 1 1
14 29709 1 1 142 PHE CE1 C -7.493 -11.163 -3.589 1.00 . A A . 129 PHE CE1 1 1
14 29710 1 1 142 PHE CE2 C -7.063 -9.401 -5.144 1.00 . A A . 129 PHE CE2 1 1
14 29711 1 1 142 PHE CG C -8.358 -8.959 -3.163 1.00 . A A . 129 PHE CG 1 1
14 29712 1 1 142 PHE CZ C -6.920 -10.720 -4.765 1.00 . A A . 129 PHE CZ 1 1
14 29713 1 1 142 PHE H H -10.466 -10.027 -1.535 1.00 . A A . 129 PHE H 1 1
14 29714 1 1 142 PHE HA H -11.103 -7.263 -1.895 1.00 . A A . 129 PHE HA 1 1
14 29715 1 1 142 PHE HB2 H -8.845 -7.007 -2.581 1.00 . A A . 129 PHE HB2 1 1
14 29716 1 1 142 PHE HB3 H -8.823 -8.168 -1.271 1.00 . A A . 129 PHE HB3 1 1
14 29717 1 1 142 PHE HD1 H -8.654 -10.634 -1.876 1.00 . A A . 129 PHE HD1 1 1
14 29718 1 1 142 PHE HD2 H -7.888 -7.495 -4.644 1.00 . A A . 129 PHE HD2 1 1
14 29719 1 1 142 PHE HE1 H -7.382 -12.194 -3.289 1.00 . A A . 129 PHE HE1 1 1
14 29720 1 1 142 PHE HE2 H -6.617 -9.051 -6.064 1.00 . A A . 129 PHE HE2 1 1
14 29721 1 1 142 PHE HZ H -6.362 -11.405 -5.386 1.00 . A A . 129 PHE HZ 1 1
14 29722 1 1 142 PHE N N -11.099 -9.300 -1.685 1.00 . A A . 129 PHE N 1 1
14 29723 1 1 142 PHE O O -10.941 -9.142 -4.555 1.00 . A A . 129 PHE O 1 1
14 29724 1 1 143 THR C C -11.500 -5.726 -6.344 1.00 . A A . 130 THR C 1 1
14 29725 1 1 143 THR CA C -12.159 -6.936 -5.674 1.00 . A A . 130 THR CA 1 1
14 29726 1 1 143 THR CB C -13.690 -6.789 -5.746 1.00 . A A . 130 THR CB 1 1
14 29727 1 1 143 THR CG2 C -14.185 -6.907 -7.180 1.00 . A A . 130 THR CG2 1 1
14 29728 1 1 143 THR H H -11.909 -6.324 -3.667 1.00 . A A . 130 THR H 1 1
14 29729 1 1 143 THR HA H -11.873 -7.834 -6.200 1.00 . A A . 130 THR HA 1 1
14 29730 1 1 143 THR HB H -13.964 -5.816 -5.364 1.00 . A A . 130 THR HB 1 1
14 29731 1 1 143 THR HG1 H -14.538 -8.555 -5.491 1.00 . A A . 130 THR HG1 1 1
14 29732 1 1 143 THR HG21 H -13.964 -7.893 -7.557 1.00 . A A . 130 THR HG21 1 1
14 29733 1 1 143 THR HG22 H -13.689 -6.167 -7.791 1.00 . A A . 130 THR HG22 1 1
14 29734 1 1 143 THR HG23 H -15.252 -6.742 -7.209 1.00 . A A . 130 THR HG23 1 1
14 29735 1 1 143 THR N N -11.720 -7.057 -4.293 1.00 . A A . 130 THR N 1 1
14 29736 1 1 143 THR O O -11.660 -4.593 -5.886 1.00 . A A . 130 THR O 1 1
14 29737 1 1 143 THR OG1 O -14.309 -7.800 -4.940 1.00 . A A . 130 THR OG1 1 1
14 29738 1 1 144 PRO C C -11.080 -3.957 -8.853 1.00 . A A . 131 PRO C 1 1
14 29739 1 1 144 PRO CA C -10.067 -4.876 -8.172 1.00 . A A . 131 PRO CA 1 1
14 29740 1 1 144 PRO CB C -9.235 -5.619 -9.225 1.00 . A A . 131 PRO CB 1 1
14 29741 1 1 144 PRO CD C -10.390 -7.278 -7.961 1.00 . A A . 131 PRO CD 1 1
14 29742 1 1 144 PRO CG C -9.125 -7.017 -8.722 1.00 . A A . 131 PRO CG 1 1
14 29743 1 1 144 PRO HA H -9.416 -4.286 -7.544 1.00 . A A . 131 PRO HA 1 1
14 29744 1 1 144 PRO HB2 H -9.741 -5.581 -10.178 1.00 . A A . 131 PRO HB2 1 1
14 29745 1 1 144 PRO HB3 H -8.263 -5.154 -9.310 1.00 . A A . 131 PRO HB3 1 1
14 29746 1 1 144 PRO HD2 H -11.168 -7.624 -8.626 1.00 . A A . 131 PRO HD2 1 1
14 29747 1 1 144 PRO HD3 H -10.218 -7.994 -7.170 1.00 . A A . 131 PRO HD3 1 1
14 29748 1 1 144 PRO HG2 H -9.038 -7.700 -9.553 1.00 . A A . 131 PRO HG2 1 1
14 29749 1 1 144 PRO HG3 H -8.269 -7.107 -8.070 1.00 . A A . 131 PRO HG3 1 1
14 29750 1 1 144 PRO N N -10.716 -5.954 -7.411 1.00 . A A . 131 PRO N 1 1
14 29751 1 1 144 PRO O O -11.927 -4.412 -9.618 1.00 . A A . 131 PRO O 1 1
14 29752 1 1 145 SER C C -11.216 -0.296 -9.094 1.00 . A A . 132 SER C 1 1
14 29753 1 1 145 SER CA C -11.879 -1.671 -9.128 1.00 . A A . 132 SER CA 1 1
14 29754 1 1 145 SER CB C -13.221 -1.650 -8.385 1.00 . A A . 132 SER CB 1 1
14 29755 1 1 145 SER H H -10.284 -2.374 -7.936 1.00 . A A . 132 SER H 1 1
14 29756 1 1 145 SER HA H -12.055 -1.944 -10.160 1.00 . A A . 132 SER HA 1 1
14 29757 1 1 145 SER HB2 H -13.598 -0.637 -8.355 1.00 . A A . 132 SER HB2 1 1
14 29758 1 1 145 SER HB3 H -13.928 -2.281 -8.903 1.00 . A A . 132 SER HB3 1 1
14 29759 1 1 145 SER HG H -12.769 -3.038 -7.081 1.00 . A A . 132 SER HG 1 1
14 29760 1 1 145 SER N N -10.991 -2.672 -8.551 1.00 . A A . 132 SER N 1 1
14 29761 1 1 145 SER O O -11.275 0.414 -8.084 1.00 . A A . 132 SER O 1 1
14 29762 1 1 145 SER OG O -13.072 -2.121 -7.053 1.00 . A A . 132 SER OG 1 1
14 29763 1 1 146 GLY C C -8.593 1.164 -11.111 1.00 . A A . 133 GLY C 1 1
14 29764 1 1 146 GLY CA C -9.834 1.304 -10.263 1.00 . A A . 133 GLY CA 1 1
14 29765 1 1 146 GLY H H -10.576 -0.543 -10.968 1.00 . A A . 133 GLY H 1 1
14 29766 1 1 146 GLY HA2 H -10.473 2.062 -10.693 1.00 . A A . 133 GLY HA2 1 1
14 29767 1 1 146 GLY HA3 H -9.548 1.605 -9.266 1.00 . A A . 133 GLY HA3 1 1
14 29768 1 1 146 GLY N N -10.565 0.056 -10.191 1.00 . A A . 133 GLY N 1 1
14 29769 1 1 146 GLY O O -8.591 0.410 -12.087 1.00 . A A . 133 GLY O 1 1
14 29770 1 1 147 THR C C -5.209 1.092 -10.690 1.00 . A A . 134 THR C 1 1
14 29771 1 1 147 THR CA C -6.294 1.798 -11.494 1.00 . A A . 134 THR CA 1 1
14 29772 1 1 147 THR CB C -5.799 3.197 -11.905 1.00 . A A . 134 THR CB 1 1
14 29773 1 1 147 THR CG2 C -6.722 3.806 -12.949 1.00 . A A . 134 THR CG2 1 1
14 29774 1 1 147 THR H H -7.596 2.471 -9.971 1.00 . A A . 134 THR H 1 1
14 29775 1 1 147 THR HA H -6.483 1.231 -12.395 1.00 . A A . 134 THR HA 1 1
14 29776 1 1 147 THR HB H -4.812 3.099 -12.334 1.00 . A A . 134 THR HB 1 1
14 29777 1 1 147 THR HG1 H -4.798 4.249 -10.562 1.00 . A A . 134 THR HG1 1 1
14 29778 1 1 147 THR HG21 H -6.729 3.185 -13.833 1.00 . A A . 134 THR HG21 1 1
14 29779 1 1 147 THR HG22 H -6.372 4.795 -13.207 1.00 . A A . 134 THR HG22 1 1
14 29780 1 1 147 THR HG23 H -7.723 3.873 -12.549 1.00 . A A . 134 THR HG23 1 1
14 29781 1 1 147 THR N N -7.538 1.875 -10.751 1.00 . A A . 134 THR N 1 1
14 29782 1 1 147 THR O O -5.282 1.008 -9.462 1.00 . A A . 134 THR O 1 1
14 29783 1 1 147 THR OG1 O -5.727 4.056 -10.758 1.00 . A A . 134 THR OG1 1 1
14 29784 1 1 148 THR C C -1.904 0.910 -10.717 1.00 . A A . 135 THR C 1 1
14 29785 1 1 148 THR CA C -3.082 -0.060 -10.756 1.00 . A A . 135 THR CA 1 1
14 29786 1 1 148 THR CB C -2.680 -1.343 -11.509 1.00 . A A . 135 THR CB 1 1
14 29787 1 1 148 THR CG2 C -1.711 -2.176 -10.685 1.00 . A A . 135 THR CG2 1 1
14 29788 1 1 148 THR H H -4.252 0.609 -12.371 1.00 . A A . 135 THR H 1 1
14 29789 1 1 148 THR HA H -3.364 -0.325 -9.746 1.00 . A A . 135 THR HA 1 1
14 29790 1 1 148 THR HB H -2.202 -1.067 -12.439 1.00 . A A . 135 THR HB 1 1
14 29791 1 1 148 THR HG1 H -3.589 -2.957 -12.206 1.00 . A A . 135 THR HG1 1 1
14 29792 1 1 148 THR HG21 H -1.421 -3.051 -11.248 1.00 . A A . 135 THR HG21 1 1
14 29793 1 1 148 THR HG22 H -2.189 -2.482 -9.766 1.00 . A A . 135 THR HG22 1 1
14 29794 1 1 148 THR HG23 H -0.835 -1.588 -10.457 1.00 . A A . 135 THR HG23 1 1
14 29795 1 1 148 THR N N -4.217 0.573 -11.393 1.00 . A A . 135 THR N 1 1
14 29796 1 1 148 THR O O -1.218 1.111 -11.719 1.00 . A A . 135 THR O 1 1
14 29797 1 1 148 THR OG1 O -3.852 -2.121 -11.793 1.00 . A A . 135 THR OG1 1 1
14 29798 1 1 149 GLY C C 0.634 1.884 -8.907 1.00 . A A . 136 GLY C 1 1
14 29799 1 1 149 GLY CA C -0.635 2.506 -9.434 1.00 . A A . 136 GLY CA 1 1
14 29800 1 1 149 GLY H H -2.255 1.309 -8.792 1.00 . A A . 136 GLY H 1 1
14 29801 1 1 149 GLY HA2 H -0.437 2.945 -10.403 1.00 . A A . 136 GLY HA2 1 1
14 29802 1 1 149 GLY HA3 H -0.954 3.281 -8.755 1.00 . A A . 136 GLY HA3 1 1
14 29803 1 1 149 GLY N N -1.695 1.531 -9.568 1.00 . A A . 136 GLY N 1 1
14 29804 1 1 149 GLY O O 0.602 0.805 -8.322 1.00 . A A . 136 GLY O 1 1
14 29805 1 1 150 THR C C 3.796 2.989 -7.812 1.00 . A A . 137 THR C 1 1
14 29806 1 1 150 THR CA C 3.032 2.005 -8.691 1.00 . A A . 137 THR CA 1 1
14 29807 1 1 150 THR CB C 3.889 1.631 -9.916 1.00 . A A . 137 THR CB 1 1
14 29808 1 1 150 THR CG2 C 5.140 0.872 -9.495 1.00 . A A . 137 THR CG2 1 1
14 29809 1 1 150 THR H H 1.722 3.434 -9.526 1.00 . A A . 137 THR H 1 1
14 29810 1 1 150 THR HA H 2.842 1.106 -8.124 1.00 . A A . 137 THR HA 1 1
14 29811 1 1 150 THR HB H 4.187 2.538 -10.423 1.00 . A A . 137 THR HB 1 1
14 29812 1 1 150 THR HG1 H 2.177 0.956 -10.630 1.00 . A A . 137 THR HG1 1 1
14 29813 1 1 150 THR HG21 H 5.734 1.492 -8.840 1.00 . A A . 137 THR HG21 1 1
14 29814 1 1 150 THR HG22 H 5.717 0.616 -10.371 1.00 . A A . 137 THR HG22 1 1
14 29815 1 1 150 THR HG23 H 4.854 -0.031 -8.975 1.00 . A A . 137 THR HG23 1 1
14 29816 1 1 150 THR N N 1.754 2.550 -9.104 1.00 . A A . 137 THR N 1 1
14 29817 1 1 150 THR O O 4.258 4.029 -8.282 1.00 . A A . 137 THR O 1 1
14 29818 1 1 150 THR OG1 O 3.113 0.823 -10.814 1.00 . A A . 137 THR OG1 1 1
14 29819 1 1 151 THR C C 6.165 3.005 -5.765 1.00 . A A . 138 THR C 1 1
14 29820 1 1 151 THR CA C 4.715 3.444 -5.622 1.00 . A A . 138 THR CA 1 1
14 29821 1 1 151 THR CB C 4.254 3.265 -4.161 1.00 . A A . 138 THR CB 1 1
14 29822 1 1 151 THR CG2 C 4.792 4.385 -3.284 1.00 . A A . 138 THR CG2 1 1
14 29823 1 1 151 THR H H 3.440 1.867 -6.193 1.00 . A A . 138 THR H 1 1
14 29824 1 1 151 THR HA H 4.628 4.486 -5.892 1.00 . A A . 138 THR HA 1 1
14 29825 1 1 151 THR HB H 4.629 2.322 -3.785 1.00 . A A . 138 THR HB 1 1
14 29826 1 1 151 THR HG1 H 2.481 3.963 -4.671 1.00 . A A . 138 THR HG1 1 1
14 29827 1 1 151 THR HG21 H 5.872 4.385 -3.322 1.00 . A A . 138 THR HG21 1 1
14 29828 1 1 151 THR HG22 H 4.467 4.230 -2.265 1.00 . A A . 138 THR HG22 1 1
14 29829 1 1 151 THR HG23 H 4.418 5.331 -3.642 1.00 . A A . 138 THR HG23 1 1
14 29830 1 1 151 THR N N 3.904 2.665 -6.533 1.00 . A A . 138 THR N 1 1
14 29831 1 1 151 THR O O 6.499 1.847 -5.527 1.00 . A A . 138 THR O 1 1
14 29832 1 1 151 THR OG1 O 2.820 3.267 -4.104 1.00 . A A . 138 THR OG1 1 1
14 29833 1 1 152 LYS C C 9.295 4.270 -5.437 1.00 . A A . 139 LYS C 1 1
14 29834 1 1 152 LYS CA C 8.405 3.562 -6.431 1.00 . A A . 139 LYS CA 1 1
14 29835 1 1 152 LYS CB C 8.811 3.913 -7.861 1.00 . A A . 139 LYS CB 1 1
14 29836 1 1 152 LYS CD C 10.516 3.732 -9.701 1.00 . A A . 139 LYS CD 1 1
14 29837 1 1 152 LYS CE C 9.546 3.073 -10.671 1.00 . A A . 139 LYS CE 1 1
14 29838 1 1 152 LYS CG C 10.183 3.388 -8.258 1.00 . A A . 139 LYS CG 1 1
14 29839 1 1 152 LYS H H 6.710 4.825 -6.382 1.00 . A A . 139 LYS H 1 1
14 29840 1 1 152 LYS HA H 8.516 2.499 -6.282 1.00 . A A . 139 LYS HA 1 1
14 29841 1 1 152 LYS HB2 H 8.080 3.502 -8.541 1.00 . A A . 139 LYS HB2 1 1
14 29842 1 1 152 LYS HB3 H 8.817 4.988 -7.965 1.00 . A A . 139 LYS HB3 1 1
14 29843 1 1 152 LYS HD2 H 10.464 4.803 -9.827 1.00 . A A . 139 LYS HD2 1 1
14 29844 1 1 152 LYS HD3 H 11.516 3.389 -9.918 1.00 . A A . 139 LYS HD3 1 1
14 29845 1 1 152 LYS HE2 H 9.668 2.003 -10.611 1.00 . A A . 139 LYS HE2 1 1
14 29846 1 1 152 LYS HE3 H 8.538 3.336 -10.389 1.00 . A A . 139 LYS HE3 1 1
14 29847 1 1 152 LYS HG2 H 10.928 3.831 -7.614 1.00 . A A . 139 LYS HG2 1 1
14 29848 1 1 152 LYS HG3 H 10.195 2.314 -8.140 1.00 . A A . 139 LYS HG3 1 1
14 29849 1 1 152 LYS HZ1 H 9.132 3.014 -12.719 1.00 . A A . 139 LYS HZ1 1 1
14 29850 1 1 152 LYS HZ2 H 10.765 3.290 -12.355 1.00 . A A . 139 LYS HZ2 1 1
14 29851 1 1 152 LYS HZ3 H 9.630 4.536 -12.159 1.00 . A A . 139 LYS HZ3 1 1
14 29852 1 1 152 LYS N N 7.017 3.907 -6.206 1.00 . A A . 139 LYS N 1 1
14 29853 1 1 152 LYS NZ N 9.785 3.506 -12.072 1.00 . A A . 139 LYS NZ 1 1
14 29854 1 1 152 LYS O O 9.482 5.485 -5.499 1.00 . A A . 139 LYS O 1 1
14 29855 1 1 153 LEU C C 12.186 3.716 -4.038 1.00 . A A . 140 LEU C 1 1
14 29856 1 1 153 LEU CA C 10.771 3.999 -3.551 1.00 . A A . 140 LEU CA 1 1
14 29857 1 1 153 LEU CB C 10.509 3.367 -2.180 1.00 . A A . 140 LEU CB 1 1
14 29858 1 1 153 LEU CD1 C 11.985 4.924 -0.870 1.00 . A A . 140 LEU CD1 1 1
14 29859 1 1 153 LEU CD2 C 11.360 2.692 0.077 1.00 . A A . 140 LEU CD2 1 1
14 29860 1 1 153 LEU CG C 11.668 3.468 -1.193 1.00 . A A . 140 LEU CG 1 1
14 29861 1 1 153 LEU H H 9.597 2.540 -4.504 1.00 . A A . 140 LEU H 1 1
14 29862 1 1 153 LEU HA H 10.634 5.068 -3.481 1.00 . A A . 140 LEU HA 1 1
14 29863 1 1 153 LEU HB2 H 9.651 3.859 -1.744 1.00 . A A . 140 LEU HB2 1 1
14 29864 1 1 153 LEU HB3 H 10.266 2.323 -2.321 1.00 . A A . 140 LEU HB3 1 1
14 29865 1 1 153 LEU HD11 H 12.243 5.445 -1.780 1.00 . A A . 140 LEU HD11 1 1
14 29866 1 1 153 LEU HD12 H 12.816 4.967 -0.183 1.00 . A A . 140 LEU HD12 1 1
14 29867 1 1 153 LEU HD13 H 11.120 5.391 -0.421 1.00 . A A . 140 LEU HD13 1 1
14 29868 1 1 153 LEU HD21 H 10.477 3.100 0.545 1.00 . A A . 140 LEU HD21 1 1
14 29869 1 1 153 LEU HD22 H 12.195 2.767 0.756 1.00 . A A . 140 LEU HD22 1 1
14 29870 1 1 153 LEU HD23 H 11.190 1.654 -0.170 1.00 . A A . 140 LEU HD23 1 1
14 29871 1 1 153 LEU HG H 12.541 3.030 -1.652 1.00 . A A . 140 LEU HG 1 1
14 29872 1 1 153 LEU N N 9.830 3.496 -4.520 1.00 . A A . 140 LEU N 1 1
14 29873 1 1 153 LEU O O 12.631 2.570 -4.083 1.00 . A A . 140 LEU O 1 1
14 29874 1 1 154 THR C C 15.234 5.390 -4.260 1.00 . A A . 141 THR C 1 1
14 29875 1 1 154 THR CA C 14.173 4.641 -5.053 1.00 . A A . 141 THR CA 1 1
14 29876 1 1 154 THR CB C 14.127 5.199 -6.485 1.00 . A A . 141 THR CB 1 1
14 29877 1 1 154 THR CG2 C 15.353 4.780 -7.283 1.00 . A A . 141 THR CG2 1 1
14 29878 1 1 154 THR H H 12.499 5.669 -4.282 1.00 . A A . 141 THR H 1 1
14 29879 1 1 154 THR HA H 14.430 3.592 -5.099 1.00 . A A . 141 THR HA 1 1
14 29880 1 1 154 THR HB H 14.098 6.279 -6.431 1.00 . A A . 141 THR HB 1 1
14 29881 1 1 154 THR HG1 H 12.339 4.378 -6.484 1.00 . A A . 141 THR HG1 1 1
14 29882 1 1 154 THR HG21 H 15.288 5.186 -8.282 1.00 . A A . 141 THR HG21 1 1
14 29883 1 1 154 THR HG22 H 15.400 3.702 -7.336 1.00 . A A . 141 THR HG22 1 1
14 29884 1 1 154 THR HG23 H 16.243 5.156 -6.800 1.00 . A A . 141 THR HG23 1 1
14 29885 1 1 154 THR N N 12.873 4.769 -4.428 1.00 . A A . 141 THR N 1 1
14 29886 1 1 154 THR O O 14.959 6.437 -3.679 1.00 . A A . 141 THR O 1 1
14 29887 1 1 154 THR OG1 O 12.947 4.726 -7.144 1.00 . A A . 141 THR OG1 1 1
14 29888 1 1 155 VAL C C 18.152 6.507 -4.643 1.00 . A A . 142 VAL C 1 1
14 29889 1 1 155 VAL CA C 17.554 5.545 -3.622 1.00 . A A . 142 VAL CA 1 1
14 29890 1 1 155 VAL CB C 18.640 4.571 -3.105 1.00 . A A . 142 VAL CB 1 1
14 29891 1 1 155 VAL CG1 C 19.287 3.808 -4.252 1.00 . A A . 142 VAL CG1 1 1
14 29892 1 1 155 VAL CG2 C 19.690 5.315 -2.294 1.00 . A A . 142 VAL CG2 1 1
14 29893 1 1 155 VAL H H 16.574 3.950 -4.606 1.00 . A A . 142 VAL H 1 1
14 29894 1 1 155 VAL HA H 17.179 6.114 -2.782 1.00 . A A . 142 VAL HA 1 1
14 29895 1 1 155 VAL HB H 18.162 3.853 -2.454 1.00 . A A . 142 VAL HB 1 1
14 29896 1 1 155 VAL HG11 H 20.007 3.108 -3.858 1.00 . A A . 142 VAL HG11 1 1
14 29897 1 1 155 VAL HG12 H 19.784 4.505 -4.911 1.00 . A A . 142 VAL HG12 1 1
14 29898 1 1 155 VAL HG13 H 18.526 3.274 -4.803 1.00 . A A . 142 VAL HG13 1 1
14 29899 1 1 155 VAL HG21 H 20.186 6.039 -2.924 1.00 . A A . 142 VAL HG21 1 1
14 29900 1 1 155 VAL HG22 H 20.416 4.610 -1.914 1.00 . A A . 142 VAL HG22 1 1
14 29901 1 1 155 VAL HG23 H 19.215 5.824 -1.469 1.00 . A A . 142 VAL HG23 1 1
14 29902 1 1 155 VAL N N 16.436 4.842 -4.219 1.00 . A A . 142 VAL N 1 1
14 29903 1 1 155 VAL O O 18.201 6.207 -5.840 1.00 . A A . 142 VAL O 1 1
14 29904 1 1 156 THR C C 20.249 9.416 -4.282 1.00 . A A . 143 THR C 1 1
14 29905 1 1 156 THR CA C 19.166 8.668 -5.043 1.00 . A A . 143 THR CA 1 1
14 29906 1 1 156 THR CB C 18.113 9.660 -5.584 1.00 . A A . 143 THR CB 1 1
14 29907 1 1 156 THR CG2 C 18.742 10.668 -6.536 1.00 . A A . 143 THR CG2 1 1
14 29908 1 1 156 THR H H 18.451 7.877 -3.229 1.00 . A A . 143 THR H 1 1
14 29909 1 1 156 THR HA H 19.614 8.154 -5.882 1.00 . A A . 143 THR HA 1 1
14 29910 1 1 156 THR HB H 17.678 10.193 -4.750 1.00 . A A . 143 THR HB 1 1
14 29911 1 1 156 THR HG1 H 17.291 7.996 -6.251 1.00 . A A . 143 THR HG1 1 1
14 29912 1 1 156 THR HG21 H 19.225 10.145 -7.346 1.00 . A A . 143 THR HG21 1 1
14 29913 1 1 156 THR HG22 H 19.472 11.262 -6.003 1.00 . A A . 143 THR HG22 1 1
14 29914 1 1 156 THR HG23 H 17.975 11.315 -6.934 1.00 . A A . 143 THR HG23 1 1
14 29915 1 1 156 THR N N 18.559 7.675 -4.180 1.00 . A A . 143 THR N 1 1
14 29916 1 1 156 THR O O 19.907 10.173 -3.357 1.00 . A A . 143 THR O 1 1
14 29917 1 1 156 THR OXT O 21.439 9.224 -4.599 1.00 . A A . 143 THR OXT 1 1
14 29918 1 1 156 THR OG1 O 17.080 8.937 -6.270 1.00 . A A . 143 THR OG1 1 1
15 29919 1 1 14 GLU C C -18.836 4.037 -9.544 1.00 . A A . 1 GLU C 1 1
15 29920 1 1 14 GLU CA C -19.566 4.990 -10.473 1.00 . A A . 1 GLU CA 1 1
15 29921 1 1 14 GLU CB C -18.968 4.875 -11.883 1.00 . A A . 1 GLU CB 1 1
15 29922 1 1 14 GLU CD C -19.821 7.099 -12.740 1.00 . A A . 1 GLU CD 1 1
15 29923 1 1 14 GLU CG C -19.750 5.606 -12.968 1.00 . A A . 1 GLU CG 1 1
15 29924 1 1 14 GLU H H -18.472 6.680 -9.958 1.00 . A A . 1 GLU H 1 1
15 29925 1 1 14 GLU HA H -20.610 4.714 -10.506 1.00 . A A . 1 GLU HA 1 1
15 29926 1 1 14 GLU HB2 H -17.967 5.278 -11.866 1.00 . A A . 1 GLU HB2 1 1
15 29927 1 1 14 GLU HB3 H -18.917 3.829 -12.152 1.00 . A A . 1 GLU HB3 1 1
15 29928 1 1 14 GLU HG2 H -19.273 5.428 -13.920 1.00 . A A . 1 GLU HG2 1 1
15 29929 1 1 14 GLU HG3 H -20.756 5.213 -12.994 1.00 . A A . 1 GLU HG3 1 1
15 29930 1 1 14 GLU N N -19.465 6.378 -9.966 1.00 . A A . 1 GLU N 1 1
15 29931 1 1 14 GLU O O -17.628 4.178 -9.348 1.00 . A A . 1 GLU O 1 1
15 29932 1 1 14 GLU OE1 O -18.756 7.743 -12.657 1.00 . A A . 1 GLU OE1 1 1
15 29933 1 1 14 GLU OE2 O -20.939 7.636 -12.668 1.00 . A A . 1 GLU OE2 1 1
15 29934 1 1 15 GLU C C -18.050 2.524 -7.094 1.00 . A A . 2 GLU C 1 1
15 29935 1 1 15 GLU CA C -19.063 2.009 -8.123 1.00 . A A . 2 GLU CA 1 1
15 29936 1 1 15 GLU CB C -18.472 0.895 -8.995 1.00 . A A . 2 GLU CB 1 1
15 29937 1 1 15 GLU CD C -16.738 0.209 -10.678 1.00 . A A . 2 GLU CD 1 1
15 29938 1 1 15 GLU CG C -17.192 1.270 -9.705 1.00 . A A . 2 GLU CG 1 1
15 29939 1 1 15 GLU H H -20.562 3.098 -9.145 1.00 . A A . 2 GLU H 1 1
15 29940 1 1 15 GLU HA H -19.891 1.598 -7.584 1.00 . A A . 2 GLU HA 1 1
15 29941 1 1 15 GLU HB2 H -18.270 0.039 -8.369 1.00 . A A . 2 GLU HB2 1 1
15 29942 1 1 15 GLU HB3 H -19.203 0.618 -9.740 1.00 . A A . 2 GLU HB3 1 1
15 29943 1 1 15 GLU HG2 H -17.349 2.193 -10.244 1.00 . A A . 2 GLU HG2 1 1
15 29944 1 1 15 GLU HG3 H -16.432 1.413 -8.958 1.00 . A A . 2 GLU HG3 1 1
15 29945 1 1 15 GLU N N -19.592 3.083 -8.977 1.00 . A A . 2 GLU N 1 1
15 29946 1 1 15 GLU O O -18.160 3.655 -6.618 1.00 . A A . 2 GLU O 1 1
15 29947 1 1 15 GLU OE1 O -16.366 -0.892 -10.222 1.00 . A A . 2 GLU OE1 1 1
15 29948 1 1 15 GLU OE2 O -16.714 0.479 -11.896 1.00 . A A . 2 GLU OE2 1 1
15 29949 1 1 16 CYS C C -14.716 2.061 -6.585 1.00 . A A . 3 CYS C 1 1
15 29950 1 1 16 CYS CA C -16.034 2.079 -5.820 1.00 . A A . 3 CYS CA 1 1
15 29951 1 1 16 CYS CB C -15.958 1.153 -4.603 1.00 . A A . 3 CYS CB 1 1
15 29952 1 1 16 CYS H H -17.153 0.743 -7.010 1.00 . A A . 3 CYS H 1 1
15 29953 1 1 16 CYS HA H -16.236 3.089 -5.488 1.00 . A A . 3 CYS HA 1 1
15 29954 1 1 16 CYS HB2 H -16.914 1.155 -4.101 1.00 . A A . 3 CYS HB2 1 1
15 29955 1 1 16 CYS HB3 H -15.735 0.151 -4.938 1.00 . A A . 3 CYS HB3 1 1
15 29956 1 1 16 CYS N N -17.115 1.673 -6.700 1.00 . A A . 3 CYS N 1 1
15 29957 1 1 16 CYS O O -14.012 1.050 -6.610 1.00 . A A . 3 CYS O 1 1
15 29958 1 1 16 CYS SG S -14.692 1.625 -3.378 1.00 . A A . 3 CYS SG 1 1
15 29959 1 1 17 GLN C C -12.126 4.053 -7.342 1.00 . A A . 4 GLN C 1 1
15 29960 1 1 17 GLN CA C -13.210 3.254 -8.056 1.00 . A A . 4 GLN CA 1 1
15 29961 1 1 17 GLN CB C -13.536 3.884 -9.411 1.00 . A A . 4 GLN CB 1 1
15 29962 1 1 17 GLN CD C -12.654 4.573 -11.684 1.00 . A A . 4 GLN CD 1 1
15 29963 1 1 17 GLN CG C -12.324 4.023 -10.309 1.00 . A A . 4 GLN CG 1 1
15 29964 1 1 17 GLN H H -14.994 3.955 -7.167 1.00 . A A . 4 GLN H 1 1
15 29965 1 1 17 GLN HA H -12.851 2.248 -8.217 1.00 . A A . 4 GLN HA 1 1
15 29966 1 1 17 GLN HB2 H -14.265 3.269 -9.917 1.00 . A A . 4 GLN HB2 1 1
15 29967 1 1 17 GLN HB3 H -13.954 4.867 -9.249 1.00 . A A . 4 GLN HB3 1 1
15 29968 1 1 17 GLN HE21 H -14.178 5.614 -10.951 1.00 . A A . 4 GLN HE21 1 1
15 29969 1 1 17 GLN HE22 H -13.916 5.759 -12.654 1.00 . A A . 4 GLN HE22 1 1
15 29970 1 1 17 GLN HG2 H -11.620 4.686 -9.832 1.00 . A A . 4 GLN HG2 1 1
15 29971 1 1 17 GLN HG3 H -11.876 3.049 -10.427 1.00 . A A . 4 GLN HG3 1 1
15 29972 1 1 17 GLN N N -14.406 3.169 -7.242 1.00 . A A . 4 GLN N 1 1
15 29973 1 1 17 GLN NE2 N -13.685 5.399 -11.771 1.00 . A A . 4 GLN NE2 1 1
15 29974 1 1 17 GLN O O -12.248 5.263 -7.157 1.00 . A A . 4 GLN O 1 1
15 29975 1 1 17 GLN OE1 O -11.983 4.256 -12.665 1.00 . A A . 4 GLN OE1 1 1
15 29976 1 1 18 VAL C C -8.752 4.179 -7.063 1.00 . A A . 5 VAL C 1 1
15 29977 1 1 18 VAL CA C -9.989 3.998 -6.195 1.00 . A A . 5 VAL CA 1 1
15 29978 1 1 18 VAL CB C -9.619 3.160 -4.952 1.00 . A A . 5 VAL CB 1 1
15 29979 1 1 18 VAL CG1 C -8.592 3.882 -4.092 1.00 . A A . 5 VAL CG1 1 1
15 29980 1 1 18 VAL CG2 C -10.865 2.835 -4.144 1.00 . A A . 5 VAL CG2 1 1
15 29981 1 1 18 VAL H H -10.984 2.422 -7.193 1.00 . A A . 5 VAL H 1 1
15 29982 1 1 18 VAL HA H -10.333 4.967 -5.862 1.00 . A A . 5 VAL HA 1 1
15 29983 1 1 18 VAL HB H -9.182 2.229 -5.289 1.00 . A A . 5 VAL HB 1 1
15 29984 1 1 18 VAL HG11 H -9.002 4.823 -3.755 1.00 . A A . 5 VAL HG11 1 1
15 29985 1 1 18 VAL HG12 H -7.699 4.069 -4.672 1.00 . A A . 5 VAL HG12 1 1
15 29986 1 1 18 VAL HG13 H -8.344 3.271 -3.237 1.00 . A A . 5 VAL HG13 1 1
15 29987 1 1 18 VAL HG21 H -11.552 2.265 -4.753 1.00 . A A . 5 VAL HG21 1 1
15 29988 1 1 18 VAL HG22 H -11.338 3.753 -3.832 1.00 . A A . 5 VAL HG22 1 1
15 29989 1 1 18 VAL HG23 H -10.589 2.256 -3.274 1.00 . A A . 5 VAL HG23 1 1
15 29990 1 1 18 VAL N N -11.061 3.371 -6.952 1.00 . A A . 5 VAL N 1 1
15 29991 1 1 18 VAL O O -8.257 3.224 -7.663 1.00 . A A . 5 VAL O 1 1
15 29992 1 1 19 ARG C C -5.819 5.584 -7.059 1.00 . A A . 6 ARG C 1 1
15 29993 1 1 19 ARG CA C -7.066 5.680 -7.927 1.00 . A A . 6 ARG CA 1 1
15 29994 1 1 19 ARG CB C -7.130 7.064 -8.585 1.00 . A A . 6 ARG CB 1 1
15 29995 1 1 19 ARG CD C -6.797 9.545 -8.344 1.00 . A A . 6 ARG CD 1 1
15 29996 1 1 19 ARG CG C -7.000 8.226 -7.613 1.00 . A A . 6 ARG CG 1 1
15 29997 1 1 19 ARG CZ C -7.867 10.475 -10.371 1.00 . A A . 6 ARG CZ 1 1
15 29998 1 1 19 ARG H H -8.705 6.138 -6.660 1.00 . A A . 6 ARG H 1 1
15 29999 1 1 19 ARG HA H -7.005 4.930 -8.701 1.00 . A A . 6 ARG HA 1 1
15 30000 1 1 19 ARG HB2 H -6.330 7.141 -9.305 1.00 . A A . 6 ARG HB2 1 1
15 30001 1 1 19 ARG HB3 H -8.074 7.159 -9.099 1.00 . A A . 6 ARG HB3 1 1
15 30002 1 1 19 ARG HD2 H -6.633 10.323 -7.613 1.00 . A A . 6 ARG HD2 1 1
15 30003 1 1 19 ARG HD3 H -5.926 9.458 -8.978 1.00 . A A . 6 ARG HD3 1 1
15 30004 1 1 19 ARG HE H -8.844 9.726 -8.794 1.00 . A A . 6 ARG HE 1 1
15 30005 1 1 19 ARG HG2 H -7.901 8.289 -7.022 1.00 . A A . 6 ARG HG2 1 1
15 30006 1 1 19 ARG HG3 H -6.154 8.049 -6.966 1.00 . A A . 6 ARG HG3 1 1
15 30007 1 1 19 ARG HH11 H -5.841 10.500 -10.412 1.00 . A A . 6 ARG HH11 1 1
15 30008 1 1 19 ARG HH12 H -6.624 11.174 -11.814 1.00 . A A . 6 ARG HH12 1 1
15 30009 1 1 19 ARG HH21 H -9.873 10.611 -10.623 1.00 . A A . 6 ARG HH21 1 1
15 30010 1 1 19 ARG HH22 H -8.915 11.219 -11.942 1.00 . A A . 6 ARG HH22 1 1
15 30011 1 1 19 ARG N N -8.260 5.406 -7.143 1.00 . A A . 6 ARG N 1 1
15 30012 1 1 19 ARG NE N -7.952 9.905 -9.168 1.00 . A A . 6 ARG NE 1 1
15 30013 1 1 19 ARG NH1 N -6.684 10.732 -10.905 1.00 . A A . 6 ARG NH1 1 1
15 30014 1 1 19 ARG NH2 N -8.973 10.794 -11.031 1.00 . A A . 6 ARG NH2 1 1
15 30015 1 1 19 ARG O O -5.830 5.964 -5.887 1.00 . A A . 6 ARG O 1 1
15 30016 1 1 20 VAL C C -2.461 5.784 -7.859 1.00 . A A . 7 VAL C 1 1
15 30017 1 1 20 VAL CA C -3.456 5.028 -6.993 1.00 . A A . 7 VAL CA 1 1
15 30018 1 1 20 VAL CB C -2.949 3.584 -6.772 1.00 . A A . 7 VAL CB 1 1
15 30019 1 1 20 VAL CG1 C -1.615 3.589 -6.038 1.00 . A A . 7 VAL CG1 1 1
15 30020 1 1 20 VAL CG2 C -3.975 2.758 -6.010 1.00 . A A . 7 VAL CG2 1 1
15 30021 1 1 20 VAL H H -4.842 4.682 -8.538 1.00 . A A . 7 VAL H 1 1
15 30022 1 1 20 VAL HA H -3.543 5.519 -6.034 1.00 . A A . 7 VAL HA 1 1
15 30023 1 1 20 VAL HB H -2.798 3.127 -7.740 1.00 . A A . 7 VAL HB 1 1
15 30024 1 1 20 VAL HG11 H -1.744 4.029 -5.060 1.00 . A A . 7 VAL HG11 1 1
15 30025 1 1 20 VAL HG12 H -0.897 4.167 -6.602 1.00 . A A . 7 VAL HG12 1 1
15 30026 1 1 20 VAL HG13 H -1.258 2.575 -5.934 1.00 . A A . 7 VAL HG13 1 1
15 30027 1 1 20 VAL HG21 H -3.592 1.759 -5.860 1.00 . A A . 7 VAL HG21 1 1
15 30028 1 1 20 VAL HG22 H -4.892 2.710 -6.578 1.00 . A A . 7 VAL HG22 1 1
15 30029 1 1 20 VAL HG23 H -4.168 3.216 -5.051 1.00 . A A . 7 VAL HG23 1 1
15 30030 1 1 20 VAL N N -4.754 5.056 -7.640 1.00 . A A . 7 VAL N 1 1
15 30031 1 1 20 VAL O O -2.185 5.380 -8.989 1.00 . A A . 7 VAL O 1 1
15 30032 1 1 21 GLY C C 0.334 7.043 -8.246 1.00 . A A . 8 GLY C 1 1
15 30033 1 1 21 GLY CA C -1.023 7.696 -8.103 1.00 . A A . 8 GLY CA 1 1
15 30034 1 1 21 GLY H H -2.192 7.152 -6.431 1.00 . A A . 8 GLY H 1 1
15 30035 1 1 21 GLY HA2 H -1.436 7.862 -9.087 1.00 . A A . 8 GLY HA2 1 1
15 30036 1 1 21 GLY HA3 H -0.902 8.649 -7.610 1.00 . A A . 8 GLY HA3 1 1
15 30037 1 1 21 GLY N N -1.946 6.886 -7.340 1.00 . A A . 8 GLY N 1 1
15 30038 1 1 21 GLY O O 0.941 6.637 -7.253 1.00 . A A . 8 GLY O 1 1
15 30039 1 1 22 ASP C C 3.173 7.391 -9.263 1.00 . A A . 9 ASP C 1 1
15 30040 1 1 22 ASP CA C 2.132 6.398 -9.750 1.00 . A A . 9 ASP CA 1 1
15 30041 1 1 22 ASP CB C 2.337 6.130 -11.243 1.00 . A A . 9 ASP CB 1 1
15 30042 1 1 22 ASP CG C 1.431 5.042 -11.786 1.00 . A A . 9 ASP CG 1 1
15 30043 1 1 22 ASP H H 0.227 7.180 -10.236 1.00 . A A . 9 ASP H 1 1
15 30044 1 1 22 ASP HA H 2.245 5.474 -9.203 1.00 . A A . 9 ASP HA 1 1
15 30045 1 1 22 ASP HB2 H 2.142 7.037 -11.787 1.00 . A A . 9 ASP HB2 1 1
15 30046 1 1 22 ASP HB3 H 3.362 5.832 -11.407 1.00 . A A . 9 ASP HB3 1 1
15 30047 1 1 22 ASP N N 0.798 6.919 -9.483 1.00 . A A . 9 ASP N 1 1
15 30048 1 1 22 ASP O O 3.404 8.429 -9.887 1.00 . A A . 9 ASP O 1 1
15 30049 1 1 22 ASP OD1 O 1.734 3.851 -11.579 1.00 . A A . 9 ASP OD1 1 1
15 30050 1 1 22 ASP OD2 O 0.420 5.371 -12.445 1.00 . A A . 9 ASP OD2 1 1
15 30051 1 1 23 LEU C C 6.160 7.467 -7.724 1.00 . A A . 10 LEU C 1 1
15 30052 1 1 23 LEU CA C 4.745 7.976 -7.521 1.00 . A A . 10 LEU CA 1 1
15 30053 1 1 23 LEU CB C 4.473 8.107 -6.017 1.00 . A A . 10 LEU CB 1 1
15 30054 1 1 23 LEU CD1 C 2.989 8.774 -4.120 1.00 . A A . 10 LEU CD1 1 1
15 30055 1 1 23 LEU CD2 C 2.784 9.941 -6.319 1.00 . A A . 10 LEU CD2 1 1
15 30056 1 1 23 LEU CG C 3.087 8.620 -5.628 1.00 . A A . 10 LEU CG 1 1
15 30057 1 1 23 LEU H H 3.586 6.220 -7.718 1.00 . A A . 10 LEU H 1 1
15 30058 1 1 23 LEU HA H 4.646 8.946 -7.984 1.00 . A A . 10 LEU HA 1 1
15 30059 1 1 23 LEU HB2 H 4.607 7.136 -5.568 1.00 . A A . 10 LEU HB2 1 1
15 30060 1 1 23 LEU HB3 H 5.209 8.781 -5.599 1.00 . A A . 10 LEU HB3 1 1
15 30061 1 1 23 LEU HD11 H 2.019 9.170 -3.862 1.00 . A A . 10 LEU HD11 1 1
15 30062 1 1 23 LEU HD12 H 3.758 9.450 -3.776 1.00 . A A . 10 LEU HD12 1 1
15 30063 1 1 23 LEU HD13 H 3.120 7.811 -3.650 1.00 . A A . 10 LEU HD13 1 1
15 30064 1 1 23 LEU HD21 H 1.812 10.295 -6.008 1.00 . A A . 10 LEU HD21 1 1
15 30065 1 1 23 LEU HD22 H 2.788 9.796 -7.389 1.00 . A A . 10 LEU HD22 1 1
15 30066 1 1 23 LEU HD23 H 3.536 10.668 -6.051 1.00 . A A . 10 LEU HD23 1 1
15 30067 1 1 23 LEU HG H 2.345 7.896 -5.937 1.00 . A A . 10 LEU HG 1 1
15 30068 1 1 23 LEU N N 3.783 7.081 -8.139 1.00 . A A . 10 LEU N 1 1
15 30069 1 1 23 LEU O O 6.384 6.267 -7.878 1.00 . A A . 10 LEU O 1 1
15 30070 1 1 24 THR C C 9.250 8.850 -6.707 1.00 . A A . 11 THR C 1 1
15 30071 1 1 24 THR CA C 8.513 8.016 -7.747 1.00 . A A . 11 THR CA 1 1
15 30072 1 1 24 THR CB C 9.141 8.230 -9.136 1.00 . A A . 11 THR CB 1 1
15 30073 1 1 24 THR CG2 C 10.533 7.615 -9.199 1.00 . A A . 11 THR CG2 1 1
15 30074 1 1 24 THR H H 6.862 9.335 -7.743 1.00 . A A . 11 THR H 1 1
15 30075 1 1 24 THR HA H 8.591 6.968 -7.488 1.00 . A A . 11 THR HA 1 1
15 30076 1 1 24 THR HB H 9.219 9.291 -9.326 1.00 . A A . 11 THR HB 1 1
15 30077 1 1 24 THR HG1 H 7.476 7.357 -9.731 1.00 . A A . 11 THR HG1 1 1
15 30078 1 1 24 THR HG21 H 11.168 8.086 -8.464 1.00 . A A . 11 THR HG21 1 1
15 30079 1 1 24 THR HG22 H 10.949 7.766 -10.185 1.00 . A A . 11 THR HG22 1 1
15 30080 1 1 24 THR HG23 H 10.468 6.557 -8.994 1.00 . A A . 11 THR HG23 1 1
15 30081 1 1 24 THR N N 7.110 8.381 -7.738 1.00 . A A . 11 THR N 1 1
15 30082 1 1 24 THR O O 9.336 10.073 -6.824 1.00 . A A . 11 THR O 1 1
15 30083 1 1 24 THR OG1 O 8.306 7.630 -10.137 1.00 . A A . 11 THR OG1 1 1
15 30084 1 1 25 VAL C C 11.859 8.478 -4.462 1.00 . A A . 12 VAL C 1 1
15 30085 1 1 25 VAL CA C 10.394 8.881 -4.570 1.00 . A A . 12 VAL CA 1 1
15 30086 1 1 25 VAL CB C 9.677 8.572 -3.234 1.00 . A A . 12 VAL CB 1 1
15 30087 1 1 25 VAL CG1 C 10.273 9.384 -2.092 1.00 . A A . 12 VAL CG1 1 1
15 30088 1 1 25 VAL CG2 C 8.181 8.833 -3.348 1.00 . A A . 12 VAL CG2 1 1
15 30089 1 1 25 VAL H H 9.718 7.204 -5.670 1.00 . A A . 12 VAL H 1 1
15 30090 1 1 25 VAL HA H 10.332 9.944 -4.756 1.00 . A A . 12 VAL HA 1 1
15 30091 1 1 25 VAL HB H 9.820 7.525 -3.007 1.00 . A A . 12 VAL HB 1 1
15 30092 1 1 25 VAL HG11 H 9.773 9.128 -1.170 1.00 . A A . 12 VAL HG11 1 1
15 30093 1 1 25 VAL HG12 H 10.141 10.437 -2.291 1.00 . A A . 12 VAL HG12 1 1
15 30094 1 1 25 VAL HG13 H 11.327 9.163 -2.005 1.00 . A A . 12 VAL HG13 1 1
15 30095 1 1 25 VAL HG21 H 7.704 8.598 -2.407 1.00 . A A . 12 VAL HG21 1 1
15 30096 1 1 25 VAL HG22 H 7.767 8.212 -4.127 1.00 . A A . 12 VAL HG22 1 1
15 30097 1 1 25 VAL HG23 H 8.014 9.872 -3.587 1.00 . A A . 12 VAL HG23 1 1
15 30098 1 1 25 VAL N N 9.762 8.191 -5.680 1.00 . A A . 12 VAL N 1 1
15 30099 1 1 25 VAL O O 12.211 7.317 -4.676 1.00 . A A . 12 VAL O 1 1
15 30100 1 1 26 ALA C C 14.497 9.416 -2.507 1.00 . A A . 13 ALA C 1 1
15 30101 1 1 26 ALA CA C 14.122 9.173 -3.962 1.00 . A A . 13 ALA CA 1 1
15 30102 1 1 26 ALA CB C 14.964 10.036 -4.886 1.00 . A A . 13 ALA CB 1 1
15 30103 1 1 26 ALA H H 12.381 10.362 -4.071 1.00 . A A . 13 ALA H 1 1
15 30104 1 1 26 ALA HA H 14.304 8.135 -4.207 1.00 . A A . 13 ALA HA 1 1
15 30105 1 1 26 ALA HB1 H 14.684 9.846 -5.912 1.00 . A A . 13 ALA HB1 1 1
15 30106 1 1 26 ALA HB2 H 16.008 9.797 -4.748 1.00 . A A . 13 ALA HB2 1 1
15 30107 1 1 26 ALA HB3 H 14.801 11.079 -4.655 1.00 . A A . 13 ALA HB3 1 1
15 30108 1 1 26 ALA N N 12.710 9.442 -4.163 1.00 . A A . 13 ALA N 1 1
15 30109 1 1 26 ALA O O 14.613 10.561 -2.073 1.00 . A A . 13 ALA O 1 1
15 30110 1 1 27 LYS C C 15.477 7.061 0.146 1.00 . A A . 14 LYS C 1 1
15 30111 1 1 27 LYS CA C 15.015 8.425 -0.344 1.00 . A A . 14 LYS CA 1 1
15 30112 1 1 27 LYS CB C 13.824 8.920 0.491 1.00 . A A . 14 LYS CB 1 1
15 30113 1 1 27 LYS CD C 13.182 10.971 1.796 1.00 . A A . 14 LYS CD 1 1
15 30114 1 1 27 LYS CE C 13.131 11.920 0.603 1.00 . A A . 14 LYS CE 1 1
15 30115 1 1 27 LYS CG C 14.220 9.879 1.595 1.00 . A A . 14 LYS CG 1 1
15 30116 1 1 27 LYS H H 14.533 7.449 -2.158 1.00 . A A . 14 LYS H 1 1
15 30117 1 1 27 LYS HA H 15.831 9.126 -0.251 1.00 . A A . 14 LYS HA 1 1
15 30118 1 1 27 LYS HB2 H 13.116 9.417 -0.156 1.00 . A A . 14 LYS HB2 1 1
15 30119 1 1 27 LYS HB3 H 13.346 8.065 0.953 1.00 . A A . 14 LYS HB3 1 1
15 30120 1 1 27 LYS HD2 H 12.211 10.515 1.921 1.00 . A A . 14 LYS HD2 1 1
15 30121 1 1 27 LYS HD3 H 13.433 11.534 2.683 1.00 . A A . 14 LYS HD3 1 1
15 30122 1 1 27 LYS HE2 H 14.140 12.211 0.348 1.00 . A A . 14 LYS HE2 1 1
15 30123 1 1 27 LYS HE3 H 12.683 11.404 -0.232 1.00 . A A . 14 LYS HE3 1 1
15 30124 1 1 27 LYS HG2 H 14.328 9.325 2.517 1.00 . A A . 14 LYS HG2 1 1
15 30125 1 1 27 LYS HG3 H 15.165 10.336 1.337 1.00 . A A . 14 LYS HG3 1 1
15 30126 1 1 27 LYS HZ1 H 11.335 12.892 1.056 1.00 . A A . 14 LYS HZ1 1 1
15 30127 1 1 27 LYS HZ2 H 12.399 13.818 0.110 1.00 . A A . 14 LYS HZ2 1 1
15 30128 1 1 27 LYS HZ3 H 12.706 13.603 1.763 1.00 . A A . 14 LYS HZ3 1 1
15 30129 1 1 27 LYS N N 14.653 8.337 -1.753 1.00 . A A . 14 LYS N 1 1
15 30130 1 1 27 LYS NZ N 12.337 13.142 0.901 1.00 . A A . 14 LYS NZ 1 1
15 30131 1 1 27 LYS O O 15.438 6.083 -0.605 1.00 . A A . 14 LYS O 1 1
15 30132 1 1 28 THR C C 15.283 5.078 2.789 1.00 . A A . 15 THR C 1 1
15 30133 1 1 28 THR CA C 16.391 5.756 1.979 1.00 . A A . 15 THR CA 1 1
15 30134 1 1 28 THR CB C 17.600 6.028 2.894 1.00 . A A . 15 THR CB 1 1
15 30135 1 1 28 THR CG2 C 18.822 6.429 2.080 1.00 . A A . 15 THR CG2 1 1
15 30136 1 1 28 THR H H 15.929 7.813 1.936 1.00 . A A . 15 THR H 1 1
15 30137 1 1 28 THR HA H 16.704 5.097 1.181 1.00 . A A . 15 THR HA 1 1
15 30138 1 1 28 THR HB H 17.829 5.126 3.441 1.00 . A A . 15 THR HB 1 1
15 30139 1 1 28 THR HG1 H 17.941 7.089 4.533 1.00 . A A . 15 THR HG1 1 1
15 30140 1 1 28 THR HG21 H 19.644 6.640 2.747 1.00 . A A . 15 THR HG21 1 1
15 30141 1 1 28 THR HG22 H 18.595 7.310 1.499 1.00 . A A . 15 THR HG22 1 1
15 30142 1 1 28 THR HG23 H 19.093 5.621 1.417 1.00 . A A . 15 THR HG23 1 1
15 30143 1 1 28 THR N N 15.918 6.997 1.391 1.00 . A A . 15 THR N 1 1
15 30144 1 1 28 THR O O 14.283 5.708 3.129 1.00 . A A . 15 THR O 1 1
15 30145 1 1 28 THR OG1 O 17.278 7.073 3.823 1.00 . A A . 15 THR OG1 1 1
15 30146 1 1 29 ARG C C 14.831 3.294 5.389 1.00 . A A . 16 ARG C 1 1
15 30147 1 1 29 ARG CA C 14.474 3.089 3.927 1.00 . A A . 16 ARG CA 1 1
15 30148 1 1 29 ARG CB C 14.388 1.581 3.619 1.00 . A A . 16 ARG CB 1 1
15 30149 1 1 29 ARG CD C 15.450 1.223 1.355 1.00 . A A . 16 ARG CD 1 1
15 30150 1 1 29 ARG CG C 14.149 1.245 2.149 1.00 . A A . 16 ARG CG 1 1
15 30151 1 1 29 ARG CZ C 15.077 2.285 -0.834 1.00 . A A . 16 ARG CZ 1 1
15 30152 1 1 29 ARG H H 16.265 3.325 2.794 1.00 . A A . 16 ARG H 1 1
15 30153 1 1 29 ARG HA H 13.509 3.542 3.743 1.00 . A A . 16 ARG HA 1 1
15 30154 1 1 29 ARG HB2 H 15.309 1.109 3.927 1.00 . A A . 16 ARG HB2 1 1
15 30155 1 1 29 ARG HB3 H 13.565 1.160 4.197 1.00 . A A . 16 ARG HB3 1 1
15 30156 1 1 29 ARG HD2 H 16.016 2.106 1.590 1.00 . A A . 16 ARG HD2 1 1
15 30157 1 1 29 ARG HD3 H 16.016 0.349 1.640 1.00 . A A . 16 ARG HD3 1 1
15 30158 1 1 29 ARG HE H 15.195 0.306 -0.514 1.00 . A A . 16 ARG HE 1 1
15 30159 1 1 29 ARG HG2 H 13.679 0.271 2.084 1.00 . A A . 16 ARG HG2 1 1
15 30160 1 1 29 ARG HG3 H 13.493 1.992 1.727 1.00 . A A . 16 ARG HG3 1 1
15 30161 1 1 29 ARG HH11 H 15.243 3.558 0.724 1.00 . A A . 16 ARG HH11 1 1
15 30162 1 1 29 ARG HH12 H 15.012 4.318 -0.815 1.00 . A A . 16 ARG HH12 1 1
15 30163 1 1 29 ARG HH21 H 14.869 1.291 -2.586 1.00 . A A . 16 ARG HH21 1 1
15 30164 1 1 29 ARG HH22 H 14.776 3.013 -2.701 1.00 . A A . 16 ARG HH22 1 1
15 30165 1 1 29 ARG N N 15.454 3.792 3.096 1.00 . A A . 16 ARG N 1 1
15 30166 1 1 29 ARG NE N 15.222 1.189 -0.086 1.00 . A A . 16 ARG NE 1 1
15 30167 1 1 29 ARG NH1 N 15.111 3.480 -0.263 1.00 . A A . 16 ARG NH1 1 1
15 30168 1 1 29 ARG NH2 N 14.897 2.188 -2.144 1.00 . A A . 16 ARG NH2 1 1
15 30169 1 1 29 ARG O O 14.134 2.822 6.286 1.00 . A A . 16 ARG O 1 1
15 30170 1 1 30 GLY C C 15.569 5.600 7.384 1.00 . A A . 17 GLY C 1 1
15 30171 1 1 30 GLY CA C 16.331 4.369 6.949 1.00 . A A . 17 GLY CA 1 1
15 30172 1 1 30 GLY H H 16.527 4.207 4.854 1.00 . A A . 17 GLY H 1 1
15 30173 1 1 30 GLY HA2 H 16.119 3.559 7.631 1.00 . A A . 17 GLY HA2 1 1
15 30174 1 1 30 GLY HA3 H 17.387 4.584 6.968 1.00 . A A . 17 GLY HA3 1 1
15 30175 1 1 30 GLY N N 15.949 3.975 5.611 1.00 . A A . 17 GLY N 1 1
15 30176 1 1 30 GLY O O 15.337 5.807 8.577 1.00 . A A . 17 GLY O 1 1
15 30177 1 1 31 GLN C C 12.994 7.060 7.210 1.00 . A A . 18 GLN C 1 1
15 30178 1 1 31 GLN CA C 14.319 7.565 6.652 1.00 . A A . 18 GLN CA 1 1
15 30179 1 1 31 GLN CB C 14.093 8.361 5.362 1.00 . A A . 18 GLN CB 1 1
15 30180 1 1 31 GLN CD C 14.035 10.652 6.453 1.00 . A A . 18 GLN CD 1 1
15 30181 1 1 31 GLN CG C 13.314 9.653 5.564 1.00 . A A . 18 GLN CG 1 1
15 30182 1 1 31 GLN H H 15.493 6.248 5.490 1.00 . A A . 18 GLN H 1 1
15 30183 1 1 31 GLN HA H 14.794 8.197 7.380 1.00 . A A . 18 GLN HA 1 1
15 30184 1 1 31 GLN HB2 H 15.053 8.610 4.933 1.00 . A A . 18 GLN HB2 1 1
15 30185 1 1 31 GLN HB3 H 13.548 7.743 4.663 1.00 . A A . 18 GLN HB3 1 1
15 30186 1 1 31 GLN HE21 H 14.917 11.462 4.869 1.00 . A A . 18 GLN HE21 1 1
15 30187 1 1 31 GLN HE22 H 15.315 12.170 6.396 1.00 . A A . 18 GLN HE22 1 1
15 30188 1 1 31 GLN HG2 H 13.148 10.112 4.601 1.00 . A A . 18 GLN HG2 1 1
15 30189 1 1 31 GLN HG3 H 12.363 9.414 6.014 1.00 . A A . 18 GLN HG3 1 1
15 30190 1 1 31 GLN N N 15.185 6.421 6.403 1.00 . A A . 18 GLN N 1 1
15 30191 1 1 31 GLN NE2 N 14.835 11.513 5.846 1.00 . A A . 18 GLN NE2 1 1
15 30192 1 1 31 GLN O O 12.407 7.652 8.116 1.00 . A A . 18 GLN O 1 1
15 30193 1 1 31 GLN OE1 O 13.869 10.656 7.674 1.00 . A A . 18 GLN OE1 1 1
15 30194 1 1 32 LEU C C 11.725 4.703 8.593 1.00 . A A . 19 LEU C 1 1
15 30195 1 1 32 LEU CA C 11.403 5.219 7.188 1.00 . A A . 19 LEU CA 1 1
15 30196 1 1 32 LEU CB C 11.056 4.040 6.272 1.00 . A A . 19 LEU CB 1 1
15 30197 1 1 32 LEU CD1 C 10.622 3.166 3.968 1.00 . A A . 19 LEU CD1 1 1
15 30198 1 1 32 LEU CD2 C 9.191 4.975 4.895 1.00 . A A . 19 LEU CD2 1 1
15 30199 1 1 32 LEU CG C 10.595 4.397 4.860 1.00 . A A . 19 LEU CG 1 1
15 30200 1 1 32 LEU H H 13.000 5.590 5.865 1.00 . A A . 19 LEU H 1 1
15 30201 1 1 32 LEU HA H 10.563 5.893 7.241 1.00 . A A . 19 LEU HA 1 1
15 30202 1 1 32 LEU HB2 H 11.930 3.410 6.191 1.00 . A A . 19 LEU HB2 1 1
15 30203 1 1 32 LEU HB3 H 10.269 3.470 6.746 1.00 . A A . 19 LEU HB3 1 1
15 30204 1 1 32 LEU HD11 H 9.975 2.408 4.383 1.00 . A A . 19 LEU HD11 1 1
15 30205 1 1 32 LEU HD12 H 11.632 2.787 3.909 1.00 . A A . 19 LEU HD12 1 1
15 30206 1 1 32 LEU HD13 H 10.280 3.431 2.978 1.00 . A A . 19 LEU HD13 1 1
15 30207 1 1 32 LEU HD21 H 8.879 5.224 3.892 1.00 . A A . 19 LEU HD21 1 1
15 30208 1 1 32 LEU HD22 H 9.183 5.866 5.507 1.00 . A A . 19 LEU HD22 1 1
15 30209 1 1 32 LEU HD23 H 8.512 4.246 5.314 1.00 . A A . 19 LEU HD23 1 1
15 30210 1 1 32 LEU HG H 11.261 5.137 4.439 1.00 . A A . 19 LEU HG 1 1
15 30211 1 1 32 LEU N N 12.545 5.941 6.657 1.00 . A A . 19 LEU N 1 1
15 30212 1 1 32 LEU O O 12.586 3.840 8.762 1.00 . A A . 19 LEU O 1 1
15 30213 1 1 33 THR C C 9.948 4.486 11.658 1.00 . A A . 20 THR C 1 1
15 30214 1 1 33 THR CA C 11.270 4.820 10.972 1.00 . A A . 20 THR CA 1 1
15 30215 1 1 33 THR CB C 12.005 5.918 11.767 1.00 . A A . 20 THR CB 1 1
15 30216 1 1 33 THR CG2 C 12.426 5.413 13.142 1.00 . A A . 20 THR CG2 1 1
15 30217 1 1 33 THR H H 10.362 5.911 9.407 1.00 . A A . 20 THR H 1 1
15 30218 1 1 33 THR HA H 11.893 3.936 10.957 1.00 . A A . 20 THR HA 1 1
15 30219 1 1 33 THR HB H 11.338 6.758 11.897 1.00 . A A . 20 THR HB 1 1
15 30220 1 1 33 THR HG1 H 13.034 6.174 10.098 1.00 . A A . 20 THR HG1 1 1
15 30221 1 1 33 THR HG21 H 13.085 4.565 13.026 1.00 . A A . 20 THR HG21 1 1
15 30222 1 1 33 THR HG22 H 11.552 5.116 13.701 1.00 . A A . 20 THR HG22 1 1
15 30223 1 1 33 THR HG23 H 12.942 6.200 13.673 1.00 . A A . 20 THR HG23 1 1
15 30224 1 1 33 THR N N 11.041 5.231 9.595 1.00 . A A . 20 THR N 1 1
15 30225 1 1 33 THR O O 9.343 5.343 12.302 1.00 . A A . 20 THR O 1 1
15 30226 1 1 33 THR OG1 O 13.164 6.347 11.039 1.00 . A A . 20 THR OG1 1 1
15 30227 1 1 34 ASP C C 7.031 3.493 11.452 1.00 . A A . 21 ASP C 1 1
15 30228 1 1 34 ASP CA C 8.229 2.748 12.031 1.00 . A A . 21 ASP CA 1 1
15 30229 1 1 34 ASP CB C 8.209 2.830 13.560 1.00 . A A . 21 ASP CB 1 1
15 30230 1 1 34 ASP CG C 9.105 1.795 14.203 1.00 . A A . 21 ASP CG 1 1
15 30231 1 1 34 ASP H H 10.047 2.623 10.953 1.00 . A A . 21 ASP H 1 1
15 30232 1 1 34 ASP HA H 8.145 1.710 11.747 1.00 . A A . 21 ASP HA 1 1
15 30233 1 1 34 ASP HB2 H 8.543 3.809 13.870 1.00 . A A . 21 ASP HB2 1 1
15 30234 1 1 34 ASP HB3 H 7.200 2.670 13.907 1.00 . A A . 21 ASP HB3 1 1
15 30235 1 1 34 ASP N N 9.501 3.241 11.477 1.00 . A A . 21 ASP N 1 1
15 30236 1 1 34 ASP O O 6.307 2.962 10.613 1.00 . A A . 21 ASP O 1 1
15 30237 1 1 34 ASP OD1 O 8.636 0.665 14.445 1.00 . A A . 21 ASP OD1 1 1
15 30238 1 1 34 ASP OD2 O 10.283 2.106 14.468 1.00 . A A . 21 ASP OD2 1 1
15 30239 1 1 35 ALA C C 6.242 6.834 10.813 1.00 . A A . 22 ALA C 1 1
15 30240 1 1 35 ALA CA C 5.728 5.535 11.417 1.00 . A A . 22 ALA CA 1 1
15 30241 1 1 35 ALA CB C 4.734 5.810 12.534 1.00 . A A . 22 ALA CB 1 1
15 30242 1 1 35 ALA H H 7.452 5.102 12.553 1.00 . A A . 22 ALA H 1 1
15 30243 1 1 35 ALA HA H 5.216 4.977 10.646 1.00 . A A . 22 ALA HA 1 1
15 30244 1 1 35 ALA HB1 H 3.890 6.356 12.138 1.00 . A A . 22 ALA HB1 1 1
15 30245 1 1 35 ALA HB2 H 5.211 6.395 13.305 1.00 . A A . 22 ALA HB2 1 1
15 30246 1 1 35 ALA HB3 H 4.394 4.873 12.951 1.00 . A A . 22 ALA HB3 1 1
15 30247 1 1 35 ALA N N 6.829 4.722 11.895 1.00 . A A . 22 ALA N 1 1
15 30248 1 1 35 ALA O O 6.285 7.871 11.474 1.00 . A A . 22 ALA O 1 1
15 30249 1 1 36 ALA C C 6.771 7.765 7.348 1.00 . A A . 23 ALA C 1 1
15 30250 1 1 36 ALA CA C 7.131 7.915 8.820 1.00 . A A . 23 ALA CA 1 1
15 30251 1 1 36 ALA CB C 8.633 8.100 8.986 1.00 . A A . 23 ALA CB 1 1
15 30252 1 1 36 ALA H H 6.673 5.878 9.121 1.00 . A A . 23 ALA H 1 1
15 30253 1 1 36 ALA HA H 6.632 8.787 9.218 1.00 . A A . 23 ALA HA 1 1
15 30254 1 1 36 ALA HB1 H 8.942 9.004 8.480 1.00 . A A . 23 ALA HB1 1 1
15 30255 1 1 36 ALA HB2 H 9.149 7.253 8.559 1.00 . A A . 23 ALA HB2 1 1
15 30256 1 1 36 ALA HB3 H 8.873 8.175 10.036 1.00 . A A . 23 ALA HB3 1 1
15 30257 1 1 36 ALA N N 6.671 6.752 9.563 1.00 . A A . 23 ALA N 1 1
15 30258 1 1 36 ALA O O 7.436 7.040 6.613 1.00 . A A . 23 ALA O 1 1
15 30259 1 1 37 PRO C C 6.081 9.008 4.521 1.00 . A A . 24 PRO C 1 1
15 30260 1 1 37 PRO CA C 5.189 8.306 5.540 1.00 . A A . 24 PRO CA 1 1
15 30261 1 1 37 PRO CB C 3.815 8.977 5.605 1.00 . A A . 24 PRO CB 1 1
15 30262 1 1 37 PRO CD C 4.864 9.332 7.724 1.00 . A A . 24 PRO CD 1 1
15 30263 1 1 37 PRO CG C 3.930 9.955 6.722 1.00 . A A . 24 PRO CG 1 1
15 30264 1 1 37 PRO HA H 5.072 7.270 5.256 1.00 . A A . 24 PRO HA 1 1
15 30265 1 1 37 PRO HB2 H 3.607 9.468 4.665 1.00 . A A . 24 PRO HB2 1 1
15 30266 1 1 37 PRO HB3 H 3.057 8.235 5.807 1.00 . A A . 24 PRO HB3 1 1
15 30267 1 1 37 PRO HD2 H 5.472 10.085 8.197 1.00 . A A . 24 PRO HD2 1 1
15 30268 1 1 37 PRO HD3 H 4.304 8.778 8.462 1.00 . A A . 24 PRO HD3 1 1
15 30269 1 1 37 PRO HG2 H 4.340 10.883 6.354 1.00 . A A . 24 PRO HG2 1 1
15 30270 1 1 37 PRO HG3 H 2.958 10.121 7.165 1.00 . A A . 24 PRO HG3 1 1
15 30271 1 1 37 PRO N N 5.690 8.424 6.911 1.00 . A A . 24 PRO N 1 1
15 30272 1 1 37 PRO O O 6.101 10.237 4.435 1.00 . A A . 24 PRO O 1 1
15 30273 1 1 38 ILE C C 6.990 8.719 1.366 1.00 . A A . 25 ILE C 1 1
15 30274 1 1 38 ILE CA C 7.686 8.771 2.717 1.00 . A A . 25 ILE CA 1 1
15 30275 1 1 38 ILE CB C 9.027 8.017 2.650 1.00 . A A . 25 ILE CB 1 1
15 30276 1 1 38 ILE CD1 C 10.015 9.556 4.423 1.00 . A A . 25 ILE CD1 1 1
15 30277 1 1 38 ILE CG1 C 9.739 8.129 3.994 1.00 . A A . 25 ILE CG1 1 1
15 30278 1 1 38 ILE CG2 C 9.915 8.549 1.530 1.00 . A A . 25 ILE CG2 1 1
15 30279 1 1 38 ILE H H 6.817 7.255 3.919 1.00 . A A . 25 ILE H 1 1
15 30280 1 1 38 ILE HA H 7.890 9.804 2.962 1.00 . A A . 25 ILE HA 1 1
15 30281 1 1 38 ILE HB H 8.821 6.979 2.448 1.00 . A A . 25 ILE HB 1 1
15 30282 1 1 38 ILE HD11 H 10.532 9.553 5.372 1.00 . A A . 25 ILE HD11 1 1
15 30283 1 1 38 ILE HD12 H 9.082 10.090 4.522 1.00 . A A . 25 ILE HD12 1 1
15 30284 1 1 38 ILE HD13 H 10.631 10.042 3.680 1.00 . A A . 25 ILE HD13 1 1
15 30285 1 1 38 ILE HG12 H 9.129 7.663 4.757 1.00 . A A . 25 ILE HG12 1 1
15 30286 1 1 38 ILE HG13 H 10.678 7.615 3.928 1.00 . A A . 25 ILE HG13 1 1
15 30287 1 1 38 ILE HG21 H 10.128 9.595 1.702 1.00 . A A . 25 ILE HG21 1 1
15 30288 1 1 38 ILE HG22 H 9.408 8.437 0.583 1.00 . A A . 25 ILE HG22 1 1
15 30289 1 1 38 ILE HG23 H 10.840 7.993 1.510 1.00 . A A . 25 ILE HG23 1 1
15 30290 1 1 38 ILE N N 6.828 8.224 3.761 1.00 . A A . 25 ILE N 1 1
15 30291 1 1 38 ILE O O 7.245 9.543 0.488 1.00 . A A . 25 ILE O 1 1
15 30292 1 1 39 GLY C C 3.806 7.872 0.202 1.00 . A A . 26 GLY C 1 1
15 30293 1 1 39 GLY CA C 5.304 7.702 -0.010 1.00 . A A . 26 GLY CA 1 1
15 30294 1 1 39 GLY H H 5.929 7.118 1.925 1.00 . A A . 26 GLY H 1 1
15 30295 1 1 39 GLY HA2 H 5.646 8.483 -0.673 1.00 . A A . 26 GLY HA2 1 1
15 30296 1 1 39 GLY HA3 H 5.481 6.747 -0.482 1.00 . A A . 26 GLY HA3 1 1
15 30297 1 1 39 GLY N N 6.076 7.770 1.213 1.00 . A A . 26 GLY N 1 1
15 30298 1 1 39 GLY O O 3.038 6.998 -0.187 1.00 . A A . 26 GLY O 1 1
15 30299 1 1 40 PRO C C 1.310 9.451 -0.482 1.00 . A A . 27 PRO C 1 1
15 30300 1 1 40 PRO CA C 1.921 9.303 0.911 1.00 . A A . 27 PRO CA 1 1
15 30301 1 1 40 PRO CB C 1.884 10.648 1.653 1.00 . A A . 27 PRO CB 1 1
15 30302 1 1 40 PRO CD C 4.151 9.922 1.622 1.00 . A A . 27 PRO CD 1 1
15 30303 1 1 40 PRO CG C 3.289 11.148 1.626 1.00 . A A . 27 PRO CG 1 1
15 30304 1 1 40 PRO HA H 1.365 8.566 1.468 1.00 . A A . 27 PRO HA 1 1
15 30305 1 1 40 PRO HB2 H 1.216 11.323 1.137 1.00 . A A . 27 PRO HB2 1 1
15 30306 1 1 40 PRO HB3 H 1.537 10.492 2.665 1.00 . A A . 27 PRO HB3 1 1
15 30307 1 1 40 PRO HD2 H 5.102 10.109 1.138 1.00 . A A . 27 PRO HD2 1 1
15 30308 1 1 40 PRO HD3 H 4.308 9.564 2.629 1.00 . A A . 27 PRO HD3 1 1
15 30309 1 1 40 PRO HG2 H 3.457 11.731 0.731 1.00 . A A . 27 PRO HG2 1 1
15 30310 1 1 40 PRO HG3 H 3.486 11.742 2.506 1.00 . A A . 27 PRO HG3 1 1
15 30311 1 1 40 PRO N N 3.348 8.965 0.854 1.00 . A A . 27 PRO N 1 1
15 30312 1 1 40 PRO O O 1.667 10.356 -1.241 1.00 . A A . 27 PRO O 1 1
15 30313 1 1 41 VAL C C -1.480 9.440 -2.097 1.00 . A A . 28 VAL C 1 1
15 30314 1 1 41 VAL CA C -0.251 8.545 -2.112 1.00 . A A . 28 VAL CA 1 1
15 30315 1 1 41 VAL CB C -0.665 7.110 -2.522 1.00 . A A . 28 VAL CB 1 1
15 30316 1 1 41 VAL CG1 C -1.264 7.094 -3.921 1.00 . A A . 28 VAL CG1 1 1
15 30317 1 1 41 VAL CG2 C 0.523 6.162 -2.440 1.00 . A A . 28 VAL CG2 1 1
15 30318 1 1 41 VAL H H 0.145 7.866 -0.149 1.00 . A A . 28 VAL H 1 1
15 30319 1 1 41 VAL HA H 0.447 8.922 -2.840 1.00 . A A . 28 VAL HA 1 1
15 30320 1 1 41 VAL HB H -1.421 6.765 -1.829 1.00 . A A . 28 VAL HB 1 1
15 30321 1 1 41 VAL HG11 H -2.143 7.723 -3.945 1.00 . A A . 28 VAL HG11 1 1
15 30322 1 1 41 VAL HG12 H -1.540 6.084 -4.183 1.00 . A A . 28 VAL HG12 1 1
15 30323 1 1 41 VAL HG13 H -0.536 7.464 -4.627 1.00 . A A . 28 VAL HG13 1 1
15 30324 1 1 41 VAL HG21 H 1.315 6.522 -3.079 1.00 . A A . 28 VAL HG21 1 1
15 30325 1 1 41 VAL HG22 H 0.221 5.177 -2.761 1.00 . A A . 28 VAL HG22 1 1
15 30326 1 1 41 VAL HG23 H 0.877 6.114 -1.420 1.00 . A A . 28 VAL HG23 1 1
15 30327 1 1 41 VAL N N 0.397 8.551 -0.811 1.00 . A A . 28 VAL N 1 1
15 30328 1 1 41 VAL O O -2.253 9.419 -1.139 1.00 . A A . 28 VAL O 1 1
15 30329 1 1 42 THR C C -4.017 10.197 -3.701 1.00 . A A . 29 THR C 1 1
15 30330 1 1 42 THR CA C -2.829 11.063 -3.299 1.00 . A A . 29 THR CA 1 1
15 30331 1 1 42 THR CB C -2.599 12.186 -4.326 1.00 . A A . 29 THR CB 1 1
15 30332 1 1 42 THR CG2 C -2.152 13.467 -3.638 1.00 . A A . 29 THR CG2 1 1
15 30333 1 1 42 THR H H -0.952 10.276 -3.838 1.00 . A A . 29 THR H 1 1
15 30334 1 1 42 THR HA H -3.046 11.516 -2.342 1.00 . A A . 29 THR HA 1 1
15 30335 1 1 42 THR HB H -3.528 12.377 -4.843 1.00 . A A . 29 THR HB 1 1
15 30336 1 1 42 THR HG1 H -1.685 12.330 -6.069 1.00 . A A . 29 THR HG1 1 1
15 30337 1 1 42 THR HG21 H -1.214 13.295 -3.133 1.00 . A A . 29 THR HG21 1 1
15 30338 1 1 42 THR HG22 H -2.898 13.770 -2.918 1.00 . A A . 29 THR HG22 1 1
15 30339 1 1 42 THR HG23 H -2.025 14.247 -4.374 1.00 . A A . 29 THR HG23 1 1
15 30340 1 1 42 THR N N -1.642 10.242 -3.144 1.00 . A A . 29 THR N 1 1
15 30341 1 1 42 THR O O -4.143 9.767 -4.847 1.00 . A A . 29 THR O 1 1
15 30342 1 1 42 THR OG1 O -1.606 11.779 -5.279 1.00 . A A . 29 THR OG1 1 1
15 30343 1 1 43 VAL C C -7.239 9.676 -3.281 1.00 . A A . 30 VAL C 1 1
15 30344 1 1 43 VAL CA C -5.948 8.983 -2.885 1.00 . A A . 30 VAL CA 1 1
15 30345 1 1 43 VAL CB C -6.199 8.194 -1.591 1.00 . A A . 30 VAL CB 1 1
15 30346 1 1 43 VAL CG1 C -7.101 6.995 -1.852 1.00 . A A . 30 VAL CG1 1 1
15 30347 1 1 43 VAL CG2 C -4.889 7.751 -0.971 1.00 . A A . 30 VAL CG2 1 1
15 30348 1 1 43 VAL H H -4.740 10.367 -1.858 1.00 . A A . 30 VAL H 1 1
15 30349 1 1 43 VAL HA H -5.675 8.281 -3.663 1.00 . A A . 30 VAL HA 1 1
15 30350 1 1 43 VAL HB H -6.705 8.857 -0.889 1.00 . A A . 30 VAL HB 1 1
15 30351 1 1 43 VAL HG11 H -8.061 7.337 -2.208 1.00 . A A . 30 VAL HG11 1 1
15 30352 1 1 43 VAL HG12 H -7.234 6.439 -0.936 1.00 . A A . 30 VAL HG12 1 1
15 30353 1 1 43 VAL HG13 H -6.648 6.357 -2.597 1.00 . A A . 30 VAL HG13 1 1
15 30354 1 1 43 VAL HG21 H -5.090 7.186 -0.073 1.00 . A A . 30 VAL HG21 1 1
15 30355 1 1 43 VAL HG22 H -4.295 8.619 -0.725 1.00 . A A . 30 VAL HG22 1 1
15 30356 1 1 43 VAL HG23 H -4.349 7.132 -1.673 1.00 . A A . 30 VAL HG23 1 1
15 30357 1 1 43 VAL N N -4.858 9.923 -2.725 1.00 . A A . 30 VAL N 1 1
15 30358 1 1 43 VAL O O -7.548 10.779 -2.828 1.00 . A A . 30 VAL O 1 1
15 30359 1 1 44 GLN C C -10.160 8.251 -4.841 1.00 . A A . 31 GLN C 1 1
15 30360 1 1 44 GLN CA C -9.287 9.464 -4.564 1.00 . A A . 31 GLN CA 1 1
15 30361 1 1 44 GLN CB C -9.203 10.334 -5.819 1.00 . A A . 31 GLN CB 1 1
15 30362 1 1 44 GLN CD C -10.505 11.399 -7.704 1.00 . A A . 31 GLN CD 1 1
15 30363 1 1 44 GLN CG C -10.558 10.833 -6.300 1.00 . A A . 31 GLN CG 1 1
15 30364 1 1 44 GLN H H -7.622 8.174 -4.494 1.00 . A A . 31 GLN H 1 1
15 30365 1 1 44 GLN HA H -9.721 10.036 -3.755 1.00 . A A . 31 GLN HA 1 1
15 30366 1 1 44 GLN HB2 H -8.582 11.192 -5.609 1.00 . A A . 31 GLN HB2 1 1
15 30367 1 1 44 GLN HB3 H -8.752 9.758 -6.614 1.00 . A A . 31 GLN HB3 1 1
15 30368 1 1 44 GLN HE21 H -10.111 13.213 -6.991 1.00 . A A . 31 GLN HE21 1 1
15 30369 1 1 44 GLN HE22 H -10.215 13.081 -8.715 1.00 . A A . 31 GLN HE22 1 1
15 30370 1 1 44 GLN HG2 H -11.257 10.009 -6.286 1.00 . A A . 31 GLN HG2 1 1
15 30371 1 1 44 GLN HG3 H -10.902 11.605 -5.628 1.00 . A A . 31 GLN HG3 1 1
15 30372 1 1 44 GLN N N -7.971 9.016 -4.146 1.00 . A A . 31 GLN N 1 1
15 30373 1 1 44 GLN NE2 N -10.252 12.692 -7.816 1.00 . A A . 31 GLN NE2 1 1
15 30374 1 1 44 GLN O O -9.851 7.443 -5.720 1.00 . A A . 31 GLN O 1 1
15 30375 1 1 44 GLN OE1 O -10.688 10.675 -8.683 1.00 . A A . 31 GLN OE1 1 1
15 30376 1 1 45 ALA C C -13.470 7.501 -4.805 1.00 . A A . 32 ALA C 1 1
15 30377 1 1 45 ALA CA C -12.147 7.003 -4.251 1.00 . A A . 32 ALA CA 1 1
15 30378 1 1 45 ALA CB C -12.356 6.269 -2.932 1.00 . A A . 32 ALA CB 1 1
15 30379 1 1 45 ALA H H -11.412 8.781 -3.385 1.00 . A A . 32 ALA H 1 1
15 30380 1 1 45 ALA HA H -11.707 6.312 -4.957 1.00 . A A . 32 ALA HA 1 1
15 30381 1 1 45 ALA HB1 H -11.405 5.924 -2.556 1.00 . A A . 32 ALA HB1 1 1
15 30382 1 1 45 ALA HB2 H -13.009 5.424 -3.091 1.00 . A A . 32 ALA HB2 1 1
15 30383 1 1 45 ALA HB3 H -12.804 6.942 -2.215 1.00 . A A . 32 ALA HB3 1 1
15 30384 1 1 45 ALA N N -11.228 8.113 -4.078 1.00 . A A . 32 ALA N 1 1
15 30385 1 1 45 ALA O O -14.250 8.140 -4.099 1.00 . A A . 32 ALA O 1 1
15 30386 1 1 46 LEU C C -16.059 6.711 -6.320 1.00 . A A . 33 LEU C 1 1
15 30387 1 1 46 LEU CA C -14.934 7.652 -6.720 1.00 . A A . 33 LEU CA 1 1
15 30388 1 1 46 LEU CB C -14.767 7.660 -8.240 1.00 . A A . 33 LEU CB 1 1
15 30389 1 1 46 LEU CD1 C -16.278 9.610 -8.713 1.00 . A A . 33 LEU CD1 1 1
15 30390 1 1 46 LEU CD2 C -15.772 7.946 -10.514 1.00 . A A . 33 LEU CD2 1 1
15 30391 1 1 46 LEU CG C -15.987 8.148 -9.024 1.00 . A A . 33 LEU CG 1 1
15 30392 1 1 46 LEU H H -13.039 6.724 -6.591 1.00 . A A . 33 LEU H 1 1
15 30393 1 1 46 LEU HA H -15.171 8.649 -6.382 1.00 . A A . 33 LEU HA 1 1
15 30394 1 1 46 LEU HB2 H -13.930 8.298 -8.484 1.00 . A A . 33 LEU HB2 1 1
15 30395 1 1 46 LEU HB3 H -14.540 6.655 -8.561 1.00 . A A . 33 LEU HB3 1 1
15 30396 1 1 46 LEU HD11 H -15.417 10.211 -8.966 1.00 . A A . 33 LEU HD11 1 1
15 30397 1 1 46 LEU HD12 H -16.496 9.718 -7.661 1.00 . A A . 33 LEU HD12 1 1
15 30398 1 1 46 LEU HD13 H -17.130 9.940 -9.292 1.00 . A A . 33 LEU HD13 1 1
15 30399 1 1 46 LEU HD21 H -15.645 6.893 -10.719 1.00 . A A . 33 LEU HD21 1 1
15 30400 1 1 46 LEU HD22 H -14.887 8.481 -10.827 1.00 . A A . 33 LEU HD22 1 1
15 30401 1 1 46 LEU HD23 H -16.629 8.317 -11.057 1.00 . A A . 33 LEU HD23 1 1
15 30402 1 1 46 LEU HG H -16.850 7.568 -8.729 1.00 . A A . 33 LEU HG 1 1
15 30403 1 1 46 LEU N N -13.704 7.237 -6.076 1.00 . A A . 33 LEU N 1 1
15 30404 1 1 46 LEU O O -16.044 5.533 -6.674 1.00 . A A . 33 LEU O 1 1
15 30405 1 1 47 GLY C C -17.786 5.764 -3.770 1.00 . A A . 34 GLY C 1 1
15 30406 1 1 47 GLY CA C -18.109 6.421 -5.094 1.00 . A A . 34 GLY CA 1 1
15 30407 1 1 47 GLY H H -16.970 8.181 -5.324 1.00 . A A . 34 GLY H 1 1
15 30408 1 1 47 GLY HA2 H -18.985 7.039 -4.975 1.00 . A A . 34 GLY HA2 1 1
15 30409 1 1 47 GLY HA3 H -18.318 5.652 -5.823 1.00 . A A . 34 GLY HA3 1 1
15 30410 1 1 47 GLY N N -17.015 7.235 -5.569 1.00 . A A . 34 GLY N 1 1
15 30411 1 1 47 GLY O O -17.486 6.450 -2.787 1.00 . A A . 34 GLY O 1 1
15 30412 1 1 48 CYS C C -18.524 3.910 -1.428 1.00 . A A . 35 CYS C 1 1
15 30413 1 1 48 CYS CA C -17.533 3.647 -2.557 1.00 . A A . 35 CYS CA 1 1
15 30414 1 1 48 CYS CB C -16.112 3.956 -2.073 1.00 . A A . 35 CYS CB 1 1
15 30415 1 1 48 CYS H H -18.109 3.963 -4.572 1.00 . A A . 35 CYS H 1 1
15 30416 1 1 48 CYS HA H -17.587 2.603 -2.827 1.00 . A A . 35 CYS HA 1 1
15 30417 1 1 48 CYS HB2 H -16.055 4.996 -1.789 1.00 . A A . 35 CYS HB2 1 1
15 30418 1 1 48 CYS HB3 H -15.893 3.343 -1.211 1.00 . A A . 35 CYS HB3 1 1
15 30419 1 1 48 CYS N N -17.850 4.434 -3.750 1.00 . A A . 35 CYS N 1 1
15 30420 1 1 48 CYS O O -18.315 3.467 -0.299 1.00 . A A . 35 CYS O 1 1
15 30421 1 1 48 CYS SG S -14.816 3.649 -3.314 1.00 . A A . 35 CYS SG 1 1
15 30422 1 1 49 ASN C C -21.252 3.904 -0.003 1.00 . A A . 36 ASN C 1 1
15 30423 1 1 49 ASN CA C -20.585 5.053 -0.748 1.00 . A A . 36 ASN CA 1 1
15 30424 1 1 49 ASN CB C -21.646 5.943 -1.390 1.00 . A A . 36 ASN CB 1 1
15 30425 1 1 49 ASN CG C -21.079 7.270 -1.843 1.00 . A A . 36 ASN CG 1 1
15 30426 1 1 49 ASN H H -19.788 4.794 -2.697 1.00 . A A . 36 ASN H 1 1
15 30427 1 1 49 ASN HA H -20.037 5.643 -0.031 1.00 . A A . 36 ASN HA 1 1
15 30428 1 1 49 ASN HB2 H -22.063 5.438 -2.251 1.00 . A A . 36 ASN HB2 1 1
15 30429 1 1 49 ASN HB3 H -22.431 6.133 -0.673 1.00 . A A . 36 ASN HB3 1 1
15 30430 1 1 49 ASN HD21 H -21.435 8.059 -0.053 1.00 . A A . 36 ASN HD21 1 1
15 30431 1 1 49 ASN HD22 H -20.681 9.108 -1.210 1.00 . A A . 36 ASN HD22 1 1
15 30432 1 1 49 ASN N N -19.623 4.591 -1.752 1.00 . A A . 36 ASN N 1 1
15 30433 1 1 49 ASN ND2 N -21.071 8.245 -0.950 1.00 . A A . 36 ASN ND2 1 1
15 30434 1 1 49 ASN O O -21.930 4.122 0.997 1.00 . A A . 36 ASN O 1 1
15 30435 1 1 49 ASN OD1 O -20.650 7.420 -2.986 1.00 . A A . 36 ASN OD1 1 1
15 30436 1 1 50 ALA C C -20.538 0.371 -0.042 1.00 . A A . 37 ALA C 1 1
15 30437 1 1 50 ALA CA C -21.528 1.499 0.187 1.00 . A A . 37 ALA CA 1 1
15 30438 1 1 50 ALA CB C -22.919 1.105 -0.285 1.00 . A A . 37 ALA CB 1 1
15 30439 1 1 50 ALA H H -20.607 2.599 -1.365 1.00 . A A . 37 ALA H 1 1
15 30440 1 1 50 ALA HA H -21.571 1.712 1.260 1.00 . A A . 37 ALA HA 1 1
15 30441 1 1 50 ALA HB1 H -23.241 0.220 0.243 1.00 . A A . 37 ALA HB1 1 1
15 30442 1 1 50 ALA HB2 H -22.893 0.902 -1.347 1.00 . A A . 37 ALA HB2 1 1
15 30443 1 1 50 ALA HB3 H -23.609 1.912 -0.089 1.00 . A A . 37 ALA HB3 1 1
15 30444 1 1 50 ALA N N -21.068 2.695 -0.499 1.00 . A A . 37 ALA N 1 1
15 30445 1 1 50 ALA O O -20.867 -0.655 -0.638 1.00 . A A . 37 ALA O 1 1
15 30446 1 1 51 ARG C C -17.037 0.054 1.087 1.00 . A A . 38 ARG C 1 1
15 30447 1 1 51 ARG CA C -18.244 -0.381 0.265 1.00 . A A . 38 ARG CA 1 1
15 30448 1 1 51 ARG CB C -17.833 -0.501 -1.202 1.00 . A A . 38 ARG CB 1 1
15 30449 1 1 51 ARG CD C -18.353 -2.935 -1.556 1.00 . A A . 38 ARG CD 1 1
15 30450 1 1 51 ARG CG C -17.275 -1.863 -1.578 1.00 . A A . 38 ARG CG 1 1
15 30451 1 1 51 ARG CZ C -19.921 -3.385 -3.414 1.00 . A A . 38 ARG CZ 1 1
15 30452 1 1 51 ARG H H -19.110 1.446 0.853 1.00 . A A . 38 ARG H 1 1
15 30453 1 1 51 ARG HA H -18.602 -1.335 0.623 1.00 . A A . 38 ARG HA 1 1
15 30454 1 1 51 ARG HB2 H -18.692 -0.303 -1.824 1.00 . A A . 38 ARG HB2 1 1
15 30455 1 1 51 ARG HB3 H -17.074 0.242 -1.406 1.00 . A A . 38 ARG HB3 1 1
15 30456 1 1 51 ARG HD2 H -17.920 -3.871 -1.878 1.00 . A A . 38 ARG HD2 1 1
15 30457 1 1 51 ARG HD3 H -18.723 -3.036 -0.547 1.00 . A A . 38 ARG HD3 1 1
15 30458 1 1 51 ARG HE H -19.897 -1.721 -2.303 1.00 . A A . 38 ARG HE 1 1
15 30459 1 1 51 ARG HG2 H -16.861 -1.807 -2.573 1.00 . A A . 38 ARG HG2 1 1
15 30460 1 1 51 ARG HG3 H -16.498 -2.130 -0.876 1.00 . A A . 38 ARG HG3 1 1
15 30461 1 1 51 ARG HH11 H -18.650 -4.910 -3.026 1.00 . A A . 38 ARG HH11 1 1
15 30462 1 1 51 ARG HH12 H -19.740 -5.176 -4.346 1.00 . A A . 38 ARG HH12 1 1
15 30463 1 1 51 ARG HH21 H -21.331 -2.065 -4.034 1.00 . A A . 38 ARG HH21 1 1
15 30464 1 1 51 ARG HH22 H -21.280 -3.571 -4.906 1.00 . A A . 38 ARG HH22 1 1
15 30465 1 1 51 ARG N N -19.309 0.593 0.408 1.00 . A A . 38 ARG N 1 1
15 30466 1 1 51 ARG NE N -19.465 -2.595 -2.442 1.00 . A A . 38 ARG NE 1 1
15 30467 1 1 51 ARG NH1 N -19.393 -4.586 -3.608 1.00 . A A . 38 ARG NH1 1 1
15 30468 1 1 51 ARG NH2 N -20.920 -2.973 -4.181 1.00 . A A . 38 ARG NH2 1 1
15 30469 1 1 51 ARG O O -16.912 1.229 1.449 1.00 . A A . 38 ARG O 1 1
15 30470 1 1 52 GLN C C -13.821 -0.396 0.987 1.00 . A A . 39 GLN C 1 1
15 30471 1 1 52 GLN CA C -14.907 -0.567 2.047 1.00 . A A . 39 GLN CA 1 1
15 30472 1 1 52 GLN CB C -14.489 -1.665 3.038 1.00 . A A . 39 GLN CB 1 1
15 30473 1 1 52 GLN CD C -16.738 -2.590 3.799 1.00 . A A . 39 GLN CD 1 1
15 30474 1 1 52 GLN CG C -15.450 -1.892 4.199 1.00 . A A . 39 GLN CG 1 1
15 30475 1 1 52 GLN H H -16.364 -1.822 1.176 1.00 . A A . 39 GLN H 1 1
15 30476 1 1 52 GLN HA H -15.036 0.367 2.578 1.00 . A A . 39 GLN HA 1 1
15 30477 1 1 52 GLN HB2 H -14.394 -2.594 2.499 1.00 . A A . 39 GLN HB2 1 1
15 30478 1 1 52 GLN HB3 H -13.528 -1.400 3.448 1.00 . A A . 39 GLN HB3 1 1
15 30479 1 1 52 GLN HE21 H -15.810 -3.587 2.351 1.00 . A A . 39 GLN HE21 1 1
15 30480 1 1 52 GLN HE22 H -17.511 -3.887 2.501 1.00 . A A . 39 GLN HE22 1 1
15 30481 1 1 52 GLN HG2 H -14.954 -2.497 4.942 1.00 . A A . 39 GLN HG2 1 1
15 30482 1 1 52 GLN HG3 H -15.699 -0.933 4.630 1.00 . A A . 39 GLN HG3 1 1
15 30483 1 1 52 GLN N N -16.162 -0.886 1.394 1.00 . A A . 39 GLN N 1 1
15 30484 1 1 52 GLN NE2 N -16.676 -3.442 2.787 1.00 . A A . 39 GLN NE2 1 1
15 30485 1 1 52 GLN O O -13.820 -1.099 -0.022 1.00 . A A . 39 GLN O 1 1
15 30486 1 1 52 GLN OE1 O -17.782 -2.372 4.408 1.00 . A A . 39 GLN OE1 1 1
15 30487 1 1 53 VAL C C -10.569 0.074 0.799 1.00 . A A . 40 VAL C 1 1
15 30488 1 1 53 VAL CA C -11.811 0.781 0.291 1.00 . A A . 40 VAL CA 1 1
15 30489 1 1 53 VAL CB C -11.516 2.289 0.137 1.00 . A A . 40 VAL CB 1 1
15 30490 1 1 53 VAL CG1 C -10.261 2.516 -0.692 1.00 . A A . 40 VAL CG1 1 1
15 30491 1 1 53 VAL CG2 C -12.701 3.006 -0.488 1.00 . A A . 40 VAL CG2 1 1
15 30492 1 1 53 VAL H H -12.970 1.073 2.028 1.00 . A A . 40 VAL H 1 1
15 30493 1 1 53 VAL HA H -12.081 0.379 -0.677 1.00 . A A . 40 VAL HA 1 1
15 30494 1 1 53 VAL HB H -11.350 2.703 1.122 1.00 . A A . 40 VAL HB 1 1
15 30495 1 1 53 VAL HG11 H -9.415 2.064 -0.196 1.00 . A A . 40 VAL HG11 1 1
15 30496 1 1 53 VAL HG12 H -10.091 3.575 -0.806 1.00 . A A . 40 VAL HG12 1 1
15 30497 1 1 53 VAL HG13 H -10.388 2.065 -1.666 1.00 . A A . 40 VAL HG13 1 1
15 30498 1 1 53 VAL HG21 H -12.886 2.604 -1.473 1.00 . A A . 40 VAL HG21 1 1
15 30499 1 1 53 VAL HG22 H -12.483 4.062 -0.565 1.00 . A A . 40 VAL HG22 1 1
15 30500 1 1 53 VAL HG23 H -13.575 2.864 0.130 1.00 . A A . 40 VAL HG23 1 1
15 30501 1 1 53 VAL N N -12.915 0.542 1.211 1.00 . A A . 40 VAL N 1 1
15 30502 1 1 53 VAL O O -10.133 0.330 1.916 1.00 . A A . 40 VAL O 1 1
15 30503 1 1 54 ALA C C -7.702 -1.418 -0.532 1.00 . A A . 41 ALA C 1 1
15 30504 1 1 54 ALA CA C -8.884 -1.618 0.397 1.00 . A A . 41 ALA CA 1 1
15 30505 1 1 54 ALA CB C -9.267 -3.087 0.429 1.00 . A A . 41 ALA CB 1 1
15 30506 1 1 54 ALA H H -10.355 -0.909 -0.921 1.00 . A A . 41 ALA H 1 1
15 30507 1 1 54 ALA HA H -8.603 -1.321 1.396 1.00 . A A . 41 ALA HA 1 1
15 30508 1 1 54 ALA HB1 H -10.161 -3.214 1.018 1.00 . A A . 41 ALA HB1 1 1
15 30509 1 1 54 ALA HB2 H -8.463 -3.660 0.864 1.00 . A A . 41 ALA HB2 1 1
15 30510 1 1 54 ALA HB3 H -9.450 -3.431 -0.581 1.00 . A A . 41 ALA HB3 1 1
15 30511 1 1 54 ALA N N -10.013 -0.811 -0.015 1.00 . A A . 41 ALA N 1 1
15 30512 1 1 54 ALA O O -7.867 -1.319 -1.750 1.00 . A A . 41 ALA O 1 1
15 30513 1 1 55 LEU C C -4.634 -2.640 -0.810 1.00 . A A . 42 LEU C 1 1
15 30514 1 1 55 LEU CA C -5.298 -1.278 -0.731 1.00 . A A . 42 LEU CA 1 1
15 30515 1 1 55 LEU CB C -4.348 -0.281 -0.072 1.00 . A A . 42 LEU CB 1 1
15 30516 1 1 55 LEU CD1 C -3.972 1.908 1.058 1.00 . A A . 42 LEU CD1 1 1
15 30517 1 1 55 LEU CD2 C -5.500 1.786 -0.912 1.00 . A A . 42 LEU CD2 1 1
15 30518 1 1 55 LEU CG C -4.978 1.053 0.316 1.00 . A A . 42 LEU CG 1 1
15 30519 1 1 55 LEU H H -6.461 -1.414 1.025 1.00 . A A . 42 LEU H 1 1
15 30520 1 1 55 LEU HA H -5.550 -0.941 -1.724 1.00 . A A . 42 LEU HA 1 1
15 30521 1 1 55 LEU HB2 H -3.946 -0.739 0.821 1.00 . A A . 42 LEU HB2 1 1
15 30522 1 1 55 LEU HB3 H -3.533 -0.085 -0.753 1.00 . A A . 42 LEU HB3 1 1
15 30523 1 1 55 LEU HD11 H -4.437 2.837 1.354 1.00 . A A . 42 LEU HD11 1 1
15 30524 1 1 55 LEU HD12 H -3.130 2.115 0.412 1.00 . A A . 42 LEU HD12 1 1
15 30525 1 1 55 LEU HD13 H -3.630 1.382 1.936 1.00 . A A . 42 LEU HD13 1 1
15 30526 1 1 55 LEU HD21 H -4.683 1.967 -1.597 1.00 . A A . 42 LEU HD21 1 1
15 30527 1 1 55 LEU HD22 H -5.932 2.728 -0.611 1.00 . A A . 42 LEU HD22 1 1
15 30528 1 1 55 LEU HD23 H -6.252 1.184 -1.399 1.00 . A A . 42 LEU HD23 1 1
15 30529 1 1 55 LEU HG H -5.811 0.866 0.979 1.00 . A A . 42 LEU HG 1 1
15 30530 1 1 55 LEU N N -6.518 -1.387 0.043 1.00 . A A . 42 LEU N 1 1
15 30531 1 1 55 LEU O O -4.418 -3.290 0.212 1.00 . A A . 42 LEU O 1 1
15 30532 1 1 56 LYS C C -2.382 -4.179 -2.906 1.00 . A A . 43 LYS C 1 1
15 30533 1 1 56 LYS CA C -3.709 -4.373 -2.214 1.00 . A A . 43 LYS CA 1 1
15 30534 1 1 56 LYS CB C -4.568 -5.319 -3.061 1.00 . A A . 43 LYS CB 1 1
15 30535 1 1 56 LYS CD C -6.872 -4.342 -3.171 1.00 . A A . 43 LYS CD 1 1
15 30536 1 1 56 LYS CE C -8.286 -4.404 -2.638 1.00 . A A . 43 LYS CE 1 1
15 30537 1 1 56 LYS CG C -6.006 -5.449 -2.598 1.00 . A A . 43 LYS CG 1 1
15 30538 1 1 56 LYS H H -4.563 -2.533 -2.802 1.00 . A A . 43 LYS H 1 1
15 30539 1 1 56 LYS HA H -3.540 -4.815 -1.244 1.00 . A A . 43 LYS HA 1 1
15 30540 1 1 56 LYS HB2 H -4.576 -4.957 -4.079 1.00 . A A . 43 LYS HB2 1 1
15 30541 1 1 56 LYS HB3 H -4.117 -6.301 -3.045 1.00 . A A . 43 LYS HB3 1 1
15 30542 1 1 56 LYS HD2 H -6.441 -3.387 -2.909 1.00 . A A . 43 LYS HD2 1 1
15 30543 1 1 56 LYS HD3 H -6.899 -4.443 -4.247 1.00 . A A . 43 LYS HD3 1 1
15 30544 1 1 56 LYS HE2 H -8.703 -5.372 -2.869 1.00 . A A . 43 LYS HE2 1 1
15 30545 1 1 56 LYS HE3 H -8.257 -4.266 -1.566 1.00 . A A . 43 LYS HE3 1 1
15 30546 1 1 56 LYS HG2 H -6.394 -6.402 -2.924 1.00 . A A . 43 LYS HG2 1 1
15 30547 1 1 56 LYS HG3 H -6.030 -5.395 -1.520 1.00 . A A . 43 LYS HG3 1 1
15 30548 1 1 56 LYS HZ1 H -10.131 -3.473 -2.934 1.00 . A A . 43 LYS HZ1 1 1
15 30549 1 1 56 LYS HZ2 H -9.099 -3.401 -4.275 1.00 . A A . 43 LYS HZ2 1 1
15 30550 1 1 56 LYS HZ3 H -8.811 -2.408 -2.932 1.00 . A A . 43 LYS HZ3 1 1
15 30551 1 1 56 LYS N N -4.349 -3.085 -2.020 1.00 . A A . 43 LYS N 1 1
15 30552 1 1 56 LYS NZ N -9.139 -3.351 -3.237 1.00 . A A . 43 LYS NZ 1 1
15 30553 1 1 56 LYS O O -2.192 -3.210 -3.640 1.00 . A A . 43 LYS O 1 1
15 30554 1 1 57 ALA C C -0.286 -6.042 -4.546 1.00 . A A . 44 ALA C 1 1
15 30555 1 1 57 ALA CA C -0.214 -5.075 -3.377 1.00 . A A . 44 ALA CA 1 1
15 30556 1 1 57 ALA CB C 0.926 -5.432 -2.446 1.00 . A A . 44 ALA CB 1 1
15 30557 1 1 57 ALA H H -1.633 -5.772 -1.989 1.00 . A A . 44 ALA H 1 1
15 30558 1 1 57 ALA HA H -0.045 -4.076 -3.752 1.00 . A A . 44 ALA HA 1 1
15 30559 1 1 57 ALA HB1 H 1.029 -4.660 -1.698 1.00 . A A . 44 ALA HB1 1 1
15 30560 1 1 57 ALA HB2 H 1.843 -5.514 -3.010 1.00 . A A . 44 ALA HB2 1 1
15 30561 1 1 57 ALA HB3 H 0.713 -6.374 -1.963 1.00 . A A . 44 ALA HB3 1 1
15 30562 1 1 57 ALA N N -1.464 -5.080 -2.662 1.00 . A A . 44 ALA N 1 1
15 30563 1 1 57 ALA O O -1.059 -6.999 -4.528 1.00 . A A . 44 ALA O 1 1
15 30564 1 1 58 ASP C C 1.506 -7.800 -6.425 1.00 . A A . 45 ASP C 1 1
15 30565 1 1 58 ASP CA C 0.567 -6.643 -6.728 1.00 . A A . 45 ASP CA 1 1
15 30566 1 1 58 ASP CB C 1.058 -5.840 -7.939 1.00 . A A . 45 ASP CB 1 1
15 30567 1 1 58 ASP CG C 1.141 -6.667 -9.203 1.00 . A A . 45 ASP CG 1 1
15 30568 1 1 58 ASP H H 1.083 -4.980 -5.524 1.00 . A A . 45 ASP H 1 1
15 30569 1 1 58 ASP HA H -0.424 -7.026 -6.924 1.00 . A A . 45 ASP HA 1 1
15 30570 1 1 58 ASP HB2 H 0.380 -5.016 -8.113 1.00 . A A . 45 ASP HB2 1 1
15 30571 1 1 58 ASP HB3 H 2.041 -5.446 -7.723 1.00 . A A . 45 ASP HB3 1 1
15 30572 1 1 58 ASP N N 0.503 -5.777 -5.563 1.00 . A A . 45 ASP N 1 1
15 30573 1 1 58 ASP O O 2.265 -7.721 -5.469 1.00 . A A . 45 ASP O 1 1
15 30574 1 1 58 ASP OD1 O 0.085 -6.949 -9.798 1.00 . A A . 45 ASP OD1 1 1
15 30575 1 1 58 ASP OD2 O 2.263 -7.048 -9.599 1.00 . A A . 45 ASP OD2 1 1
15 30576 1 1 59 THR C C 3.824 -9.577 -6.975 1.00 . A A . 46 THR C 1 1
15 30577 1 1 59 THR CA C 2.355 -10.016 -7.000 1.00 . A A . 46 THR CA 1 1
15 30578 1 1 59 THR CB C 2.146 -11.113 -8.071 1.00 . A A . 46 THR CB 1 1
15 30579 1 1 59 THR CG2 C 2.518 -10.610 -9.458 1.00 . A A . 46 THR CG2 1 1
15 30580 1 1 59 THR H H 0.856 -8.875 -7.985 1.00 . A A . 46 THR H 1 1
15 30581 1 1 59 THR HA H 2.104 -10.436 -6.034 1.00 . A A . 46 THR HA 1 1
15 30582 1 1 59 THR HB H 1.102 -11.390 -8.077 1.00 . A A . 46 THR HB 1 1
15 30583 1 1 59 THR HG1 H 2.800 -12.510 -6.836 1.00 . A A . 46 THR HG1 1 1
15 30584 1 1 59 THR HG21 H 3.562 -10.333 -9.473 1.00 . A A . 46 THR HG21 1 1
15 30585 1 1 59 THR HG22 H 1.913 -9.750 -9.704 1.00 . A A . 46 THR HG22 1 1
15 30586 1 1 59 THR HG23 H 2.344 -11.392 -10.182 1.00 . A A . 46 THR HG23 1 1
15 30587 1 1 59 THR N N 1.475 -8.866 -7.226 1.00 . A A . 46 THR N 1 1
15 30588 1 1 59 THR O O 4.693 -10.279 -6.459 1.00 . A A . 46 THR O 1 1
15 30589 1 1 59 THR OG1 O 2.929 -12.271 -7.760 1.00 . A A . 46 THR OG1 1 1
15 30590 1 1 60 ASP C C 5.865 -7.572 -6.035 1.00 . A A . 47 ASP C 1 1
15 30591 1 1 60 ASP CA C 5.376 -7.749 -7.476 1.00 . A A . 47 ASP CA 1 1
15 30592 1 1 60 ASP CB C 5.257 -6.392 -8.178 1.00 . A A . 47 ASP CB 1 1
15 30593 1 1 60 ASP CG C 6.397 -5.437 -7.899 1.00 . A A . 47 ASP CG 1 1
15 30594 1 1 60 ASP H H 3.338 -7.930 -7.984 1.00 . A A . 47 ASP H 1 1
15 30595 1 1 60 ASP HA H 6.077 -8.365 -8.016 1.00 . A A . 47 ASP HA 1 1
15 30596 1 1 60 ASP HB2 H 5.214 -6.554 -9.243 1.00 . A A . 47 ASP HB2 1 1
15 30597 1 1 60 ASP HB3 H 4.340 -5.922 -7.859 1.00 . A A . 47 ASP HB3 1 1
15 30598 1 1 60 ASP N N 4.071 -8.393 -7.522 1.00 . A A . 47 ASP N 1 1
15 30599 1 1 60 ASP O O 7.037 -7.797 -5.739 1.00 . A A . 47 ASP O 1 1
15 30600 1 1 60 ASP OD1 O 7.550 -5.793 -8.233 1.00 . A A . 47 ASP OD1 1 1
15 30601 1 1 60 ASP OD2 O 6.152 -4.359 -7.319 1.00 . A A . 47 ASP OD2 1 1
15 30602 1 1 61 ASN C C 4.304 -7.549 -2.759 1.00 . A A . 48 ASN C 1 1
15 30603 1 1 61 ASN CA C 5.323 -6.962 -3.744 1.00 . A A . 48 ASN CA 1 1
15 30604 1 1 61 ASN CB C 5.464 -5.448 -3.515 1.00 . A A . 48 ASN CB 1 1
15 30605 1 1 61 ASN CG C 4.170 -4.681 -3.735 1.00 . A A . 48 ASN CG 1 1
15 30606 1 1 61 ASN H H 4.009 -7.161 -5.398 1.00 . A A . 48 ASN H 1 1
15 30607 1 1 61 ASN HA H 6.280 -7.428 -3.564 1.00 . A A . 48 ASN HA 1 1
15 30608 1 1 61 ASN HB2 H 5.787 -5.278 -2.499 1.00 . A A . 48 ASN HB2 1 1
15 30609 1 1 61 ASN HB3 H 6.210 -5.054 -4.193 1.00 . A A . 48 ASN HB3 1 1
15 30610 1 1 61 ASN HD21 H 4.680 -3.390 -2.314 1.00 . A A . 48 ASN HD21 1 1
15 30611 1 1 61 ASN HD22 H 3.161 -3.102 -3.089 1.00 . A A . 48 ASN HD22 1 1
15 30612 1 1 61 ASN N N 4.954 -7.235 -5.130 1.00 . A A . 48 ASN N 1 1
15 30613 1 1 61 ASN ND2 N 3.984 -3.618 -2.969 1.00 . A A . 48 ASN ND2 1 1
15 30614 1 1 61 ASN O O 4.219 -7.114 -1.610 1.00 . A A . 48 ASN O 1 1
15 30615 1 1 61 ASN OD1 O 3.346 -5.037 -4.574 1.00 . A A . 48 ASN OD1 1 1
15 30616 1 1 62 PHE C C 2.831 -10.700 -2.313 1.00 . A A . 49 PHE C 1 1
15 30617 1 1 62 PHE CA C 2.542 -9.206 -2.379 1.00 . A A . 49 PHE CA 1 1
15 30618 1 1 62 PHE CB C 1.150 -8.957 -2.978 1.00 . A A . 49 PHE CB 1 1
15 30619 1 1 62 PHE CD1 C -0.601 -8.606 -1.204 1.00 . A A . 49 PHE CD1 1 1
15 30620 1 1 62 PHE CD2 C -0.544 -10.711 -2.327 1.00 . A A . 49 PHE CD2 1 1
15 30621 1 1 62 PHE CE1 C -1.648 -9.052 -0.418 1.00 . A A . 49 PHE CE1 1 1
15 30622 1 1 62 PHE CE2 C -1.594 -11.153 -1.550 1.00 . A A . 49 PHE CE2 1 1
15 30623 1 1 62 PHE CG C -0.033 -9.429 -2.168 1.00 . A A . 49 PHE CG 1 1
15 30624 1 1 62 PHE CZ C -2.282 -10.267 -0.756 1.00 . A A . 49 PHE CZ 1 1
15 30625 1 1 62 PHE H H 3.678 -8.856 -4.131 1.00 . A A . 49 PHE H 1 1
15 30626 1 1 62 PHE HA H 2.590 -8.787 -1.384 1.00 . A A . 49 PHE HA 1 1
15 30627 1 1 62 PHE HB2 H 1.027 -7.900 -3.131 1.00 . A A . 49 PHE HB2 1 1
15 30628 1 1 62 PHE HB3 H 1.103 -9.453 -3.936 1.00 . A A . 49 PHE HB3 1 1
15 30629 1 1 62 PHE HD1 H -0.214 -7.607 -1.068 1.00 . A A . 49 PHE HD1 1 1
15 30630 1 1 62 PHE HD2 H -0.122 -11.369 -3.071 1.00 . A A . 49 PHE HD2 1 1
15 30631 1 1 62 PHE HE1 H -2.080 -8.402 0.327 1.00 . A A . 49 PHE HE1 1 1
15 30632 1 1 62 PHE HE2 H -1.979 -12.151 -1.688 1.00 . A A . 49 PHE HE2 1 1
15 30633 1 1 62 PHE HZ H -3.162 -10.586 -0.212 1.00 . A A . 49 PHE HZ 1 1
15 30634 1 1 62 PHE N N 3.555 -8.550 -3.208 1.00 . A A . 49 PHE N 1 1
15 30635 1 1 62 PHE O O 2.563 -11.435 -3.262 1.00 . A A . 49 PHE O 1 1
15 30636 1 1 63 GLU C C 2.738 -13.229 -0.117 1.00 . A A . 50 GLU C 1 1
15 30637 1 1 63 GLU CA C 3.748 -12.541 -1.022 1.00 . A A . 50 GLU CA 1 1
15 30638 1 1 63 GLU CB C 5.157 -12.671 -0.440 1.00 . A A . 50 GLU CB 1 1
15 30639 1 1 63 GLU CD C 6.481 -13.400 -2.469 1.00 . A A . 50 GLU CD 1 1
15 30640 1 1 63 GLU CG C 6.257 -12.320 -1.428 1.00 . A A . 50 GLU CG 1 1
15 30641 1 1 63 GLU H H 3.581 -10.501 -0.475 1.00 . A A . 50 GLU H 1 1
15 30642 1 1 63 GLU HA H 3.725 -13.013 -1.993 1.00 . A A . 50 GLU HA 1 1
15 30643 1 1 63 GLU HB2 H 5.244 -12.011 0.412 1.00 . A A . 50 GLU HB2 1 1
15 30644 1 1 63 GLU HB3 H 5.307 -13.688 -0.113 1.00 . A A . 50 GLU HB3 1 1
15 30645 1 1 63 GLU HG2 H 5.987 -11.406 -1.936 1.00 . A A . 50 GLU HG2 1 1
15 30646 1 1 63 GLU HG3 H 7.177 -12.169 -0.884 1.00 . A A . 50 GLU HG3 1 1
15 30647 1 1 63 GLU N N 3.397 -11.138 -1.200 1.00 . A A . 50 GLU N 1 1
15 30648 1 1 63 GLU O O 2.735 -13.004 1.097 1.00 . A A . 50 GLU O 1 1
15 30649 1 1 63 GLU OE1 O 5.618 -13.554 -3.358 1.00 . A A . 50 GLU OE1 1 1
15 30650 1 1 63 GLU OE2 O 7.514 -14.094 -2.410 1.00 . A A . 50 GLU OE2 1 1
15 30651 1 1 64 GLN C C -0.267 -13.831 0.511 1.00 . A A . 51 GLN C 1 1
15 30652 1 1 64 GLN CA C 0.805 -14.776 -0.031 1.00 . A A . 51 GLN CA 1 1
15 30653 1 1 64 GLN CB C 1.363 -15.643 1.101 1.00 . A A . 51 GLN CB 1 1
15 30654 1 1 64 GLN CD C 1.412 -17.720 -0.319 1.00 . A A . 51 GLN CD 1 1
15 30655 1 1 64 GLN CG C 2.191 -16.819 0.616 1.00 . A A . 51 GLN CG 1 1
15 30656 1 1 64 GLN H H 1.976 -14.185 -1.702 1.00 . A A . 51 GLN H 1 1
15 30657 1 1 64 GLN HA H 0.338 -15.426 -0.758 1.00 . A A . 51 GLN HA 1 1
15 30658 1 1 64 GLN HB2 H 1.987 -15.029 1.735 1.00 . A A . 51 GLN HB2 1 1
15 30659 1 1 64 GLN HB3 H 0.539 -16.028 1.685 1.00 . A A . 51 GLN HB3 1 1
15 30660 1 1 64 GLN HE21 H 0.732 -18.776 1.219 1.00 . A A . 51 GLN HE21 1 1
15 30661 1 1 64 GLN HE22 H 0.186 -19.282 -0.345 1.00 . A A . 51 GLN HE22 1 1
15 30662 1 1 64 GLN HG2 H 3.058 -16.442 0.093 1.00 . A A . 51 GLN HG2 1 1
15 30663 1 1 64 GLN HG3 H 2.511 -17.398 1.470 1.00 . A A . 51 GLN HG3 1 1
15 30664 1 1 64 GLN N N 1.878 -14.051 -0.730 1.00 . A A . 51 GLN N 1 1
15 30665 1 1 64 GLN NE2 N 0.709 -18.692 0.242 1.00 . A A . 51 GLN NE2 1 1
15 30666 1 1 64 GLN O O -1.451 -13.968 0.195 1.00 . A A . 51 GLN O 1 1
15 30667 1 1 64 GLN OE1 O 1.433 -17.539 -1.536 1.00 . A A . 51 GLN OE1 1 1
15 30668 1 1 65 GLY C C -0.010 -10.898 2.721 1.00 . A A . 52 GLY C 1 1
15 30669 1 1 65 GLY CA C -0.757 -11.939 1.927 1.00 . A A . 52 GLY CA 1 1
15 30670 1 1 65 GLY H H 1.118 -12.815 1.515 1.00 . A A . 52 GLY H 1 1
15 30671 1 1 65 GLY HA2 H -1.326 -11.450 1.147 1.00 . A A . 52 GLY HA2 1 1
15 30672 1 1 65 GLY HA3 H -1.431 -12.468 2.583 1.00 . A A . 52 GLY HA3 1 1
15 30673 1 1 65 GLY N N 0.154 -12.881 1.323 1.00 . A A . 52 GLY N 1 1
15 30674 1 1 65 GLY O O -0.471 -10.451 3.769 1.00 . A A . 52 GLY O 1 1
15 30675 1 1 66 LYS C C 2.512 -8.570 1.788 1.00 . A A . 53 LYS C 1 1
15 30676 1 1 66 LYS CA C 1.993 -9.519 2.853 1.00 . A A . 53 LYS CA 1 1
15 30677 1 1 66 LYS CB C 3.198 -10.148 3.558 1.00 . A A . 53 LYS CB 1 1
15 30678 1 1 66 LYS CD C 2.050 -10.750 5.719 1.00 . A A . 53 LYS CD 1 1
15 30679 1 1 66 LYS CE C 1.862 -11.821 6.781 1.00 . A A . 53 LYS CE 1 1
15 30680 1 1 66 LYS CG C 2.865 -11.262 4.543 1.00 . A A . 53 LYS CG 1 1
15 30681 1 1 66 LYS H H 1.474 -10.944 1.388 1.00 . A A . 53 LYS H 1 1
15 30682 1 1 66 LYS HA H 1.394 -8.974 3.567 1.00 . A A . 53 LYS HA 1 1
15 30683 1 1 66 LYS HB2 H 3.857 -10.549 2.804 1.00 . A A . 53 LYS HB2 1 1
15 30684 1 1 66 LYS HB3 H 3.721 -9.371 4.096 1.00 . A A . 53 LYS HB3 1 1
15 30685 1 1 66 LYS HD2 H 2.563 -9.908 6.159 1.00 . A A . 53 LYS HD2 1 1
15 30686 1 1 66 LYS HD3 H 1.080 -10.436 5.362 1.00 . A A . 53 LYS HD3 1 1
15 30687 1 1 66 LYS HE2 H 1.167 -11.457 7.524 1.00 . A A . 53 LYS HE2 1 1
15 30688 1 1 66 LYS HE3 H 1.457 -12.708 6.314 1.00 . A A . 53 LYS HE3 1 1
15 30689 1 1 66 LYS HG2 H 2.299 -12.025 4.031 1.00 . A A . 53 LYS HG2 1 1
15 30690 1 1 66 LYS HG3 H 3.788 -11.686 4.915 1.00 . A A . 53 LYS HG3 1 1
15 30691 1 1 66 LYS HZ1 H 3.534 -11.332 7.937 1.00 . A A . 53 LYS HZ1 1 1
15 30692 1 1 66 LYS HZ2 H 3.843 -12.500 6.748 1.00 . A A . 53 LYS HZ2 1 1
15 30693 1 1 66 LYS HZ3 H 2.995 -12.928 8.149 1.00 . A A . 53 LYS HZ3 1 1
15 30694 1 1 66 LYS N N 1.162 -10.531 2.221 1.00 . A A . 53 LYS N 1 1
15 30695 1 1 66 LYS NZ N 3.146 -12.170 7.449 1.00 . A A . 53 LYS NZ 1 1
15 30696 1 1 66 LYS O O 2.952 -9.016 0.728 1.00 . A A . 53 LYS O 1 1
15 30697 1 1 67 PHE C C 4.274 -5.650 1.679 1.00 . A A . 54 PHE C 1 1
15 30698 1 1 67 PHE CA C 3.021 -6.315 1.128 1.00 . A A . 54 PHE CA 1 1
15 30699 1 1 67 PHE CB C 1.980 -5.282 0.679 1.00 . A A . 54 PHE CB 1 1
15 30700 1 1 67 PHE CD1 C 1.545 -4.339 2.987 1.00 . A A . 54 PHE CD1 1 1
15 30701 1 1 67 PHE CD2 C -0.286 -4.574 1.480 1.00 . A A . 54 PHE CD2 1 1
15 30702 1 1 67 PHE CE1 C 0.690 -3.821 3.944 1.00 . A A . 54 PHE CE1 1 1
15 30703 1 1 67 PHE CE2 C -1.144 -4.056 2.429 1.00 . A A . 54 PHE CE2 1 1
15 30704 1 1 67 PHE CG C 1.068 -4.723 1.745 1.00 . A A . 54 PHE CG 1 1
15 30705 1 1 67 PHE CZ C -0.656 -3.679 3.664 1.00 . A A . 54 PHE CZ 1 1
15 30706 1 1 67 PHE H H 2.038 -6.966 2.880 1.00 . A A . 54 PHE H 1 1
15 30707 1 1 67 PHE HA H 3.321 -6.879 0.256 1.00 . A A . 54 PHE HA 1 1
15 30708 1 1 67 PHE HB2 H 2.491 -4.450 0.223 1.00 . A A . 54 PHE HB2 1 1
15 30709 1 1 67 PHE HB3 H 1.356 -5.754 -0.062 1.00 . A A . 54 PHE HB3 1 1
15 30710 1 1 67 PHE HD1 H 2.597 -4.449 3.208 1.00 . A A . 54 PHE HD1 1 1
15 30711 1 1 67 PHE HD2 H -0.670 -4.870 0.515 1.00 . A A . 54 PHE HD2 1 1
15 30712 1 1 67 PHE HE1 H 1.075 -3.528 4.910 1.00 . A A . 54 PHE HE1 1 1
15 30713 1 1 67 PHE HE2 H -2.196 -3.946 2.207 1.00 . A A . 54 PHE HE2 1 1
15 30714 1 1 67 PHE HZ H -1.325 -3.274 4.409 1.00 . A A . 54 PHE HZ 1 1
15 30715 1 1 67 PHE N N 2.466 -7.277 2.056 1.00 . A A . 54 PHE N 1 1
15 30716 1 1 67 PHE O O 4.387 -5.375 2.877 1.00 . A A . 54 PHE O 1 1
15 30717 1 1 68 PHE C C 7.095 -4.080 -0.021 1.00 . A A . 55 PHE C 1 1
15 30718 1 1 68 PHE CA C 6.518 -4.870 1.149 1.00 . A A . 55 PHE CA 1 1
15 30719 1 1 68 PHE CB C 7.479 -6.006 1.542 1.00 . A A . 55 PHE CB 1 1
15 30720 1 1 68 PHE CD1 C 6.776 -8.112 0.368 1.00 . A A . 55 PHE CD1 1 1
15 30721 1 1 68 PHE CD2 C 8.702 -6.956 -0.422 1.00 . A A . 55 PHE CD2 1 1
15 30722 1 1 68 PHE CE1 C 6.939 -9.066 -0.615 1.00 . A A . 55 PHE CE1 1 1
15 30723 1 1 68 PHE CE2 C 8.871 -7.906 -1.409 1.00 . A A . 55 PHE CE2 1 1
15 30724 1 1 68 PHE CG C 7.656 -7.047 0.476 1.00 . A A . 55 PHE CG 1 1
15 30725 1 1 68 PHE CZ C 7.988 -8.962 -1.507 1.00 . A A . 55 PHE CZ 1 1
15 30726 1 1 68 PHE H H 5.045 -5.631 -0.157 1.00 . A A . 55 PHE H 1 1
15 30727 1 1 68 PHE HA H 6.382 -4.209 1.991 1.00 . A A . 55 PHE HA 1 1
15 30728 1 1 68 PHE HB2 H 8.450 -5.583 1.752 1.00 . A A . 55 PHE HB2 1 1
15 30729 1 1 68 PHE HB3 H 7.112 -6.498 2.430 1.00 . A A . 55 PHE HB3 1 1
15 30730 1 1 68 PHE HD1 H 5.957 -8.193 1.066 1.00 . A A . 55 PHE HD1 1 1
15 30731 1 1 68 PHE HD2 H 9.399 -6.127 -0.341 1.00 . A A . 55 PHE HD2 1 1
15 30732 1 1 68 PHE HE1 H 6.245 -9.890 -0.689 1.00 . A A . 55 PHE HE1 1 1
15 30733 1 1 68 PHE HE2 H 9.692 -7.824 -2.105 1.00 . A A . 55 PHE HE2 1 1
15 30734 1 1 68 PHE HZ H 8.118 -9.706 -2.279 1.00 . A A . 55 PHE HZ 1 1
15 30735 1 1 68 PHE N N 5.222 -5.420 0.787 1.00 . A A . 55 PHE N 1 1
15 30736 1 1 68 PHE O O 6.441 -3.921 -1.052 1.00 . A A . 55 PHE O 1 1
15 30737 1 1 69 LEU C C 10.037 -3.950 -1.495 1.00 . A A . 56 LEU C 1 1
15 30738 1 1 69 LEU CA C 9.037 -2.946 -0.943 1.00 . A A . 56 LEU CA 1 1
15 30739 1 1 69 LEU CB C 9.789 -1.700 -0.463 1.00 . A A . 56 LEU CB 1 1
15 30740 1 1 69 LEU CD1 C 9.891 0.388 0.908 1.00 . A A . 56 LEU CD1 1 1
15 30741 1 1 69 LEU CD2 C 7.737 -0.301 -0.137 1.00 . A A . 56 LEU CD2 1 1
15 30742 1 1 69 LEU CG C 9.025 -0.790 0.495 1.00 . A A . 56 LEU CG 1 1
15 30743 1 1 69 LEU H H 8.719 -3.615 1.041 1.00 . A A . 56 LEU H 1 1
15 30744 1 1 69 LEU HA H 8.335 -2.674 -1.716 1.00 . A A . 56 LEU HA 1 1
15 30745 1 1 69 LEU HB2 H 10.698 -2.019 0.026 1.00 . A A . 56 LEU HB2 1 1
15 30746 1 1 69 LEU HB3 H 10.060 -1.119 -1.334 1.00 . A A . 56 LEU HB3 1 1
15 30747 1 1 69 LEU HD11 H 10.792 0.024 1.382 1.00 . A A . 56 LEU HD11 1 1
15 30748 1 1 69 LEU HD12 H 9.346 1.009 1.603 1.00 . A A . 56 LEU HD12 1 1
15 30749 1 1 69 LEU HD13 H 10.155 0.967 0.036 1.00 . A A . 56 LEU HD13 1 1
15 30750 1 1 69 LEU HD21 H 7.225 0.359 0.548 1.00 . A A . 56 LEU HD21 1 1
15 30751 1 1 69 LEU HD22 H 7.104 -1.145 -0.363 1.00 . A A . 56 LEU HD22 1 1
15 30752 1 1 69 LEU HD23 H 7.962 0.233 -1.049 1.00 . A A . 56 LEU HD23 1 1
15 30753 1 1 69 LEU HG H 8.773 -1.346 1.384 1.00 . A A . 56 LEU HG 1 1
15 30754 1 1 69 LEU N N 8.306 -3.572 0.149 1.00 . A A . 56 LEU N 1 1
15 30755 1 1 69 LEU O O 10.864 -4.469 -0.742 1.00 . A A . 56 LEU O 1 1
15 30756 1 1 70 ILE C C 11.951 -4.547 -4.210 1.00 . A A . 57 ILE C 1 1
15 30757 1 1 70 ILE CA C 10.878 -5.220 -3.362 1.00 . A A . 57 ILE CA 1 1
15 30758 1 1 70 ILE CB C 10.128 -6.291 -4.205 1.00 . A A . 57 ILE CB 1 1
15 30759 1 1 70 ILE CD1 C 11.784 -8.139 -3.586 1.00 . A A . 57 ILE CD1 1 1
15 30760 1 1 70 ILE CG1 C 11.099 -7.372 -4.699 1.00 . A A . 57 ILE CG1 1 1
15 30761 1 1 70 ILE CG2 C 9.403 -5.662 -5.384 1.00 . A A . 57 ILE CG2 1 1
15 30762 1 1 70 ILE H H 9.319 -3.780 -3.360 1.00 . A A . 57 ILE H 1 1
15 30763 1 1 70 ILE HA H 11.365 -5.727 -2.540 1.00 . A A . 57 ILE HA 1 1
15 30764 1 1 70 ILE HB H 9.382 -6.753 -3.575 1.00 . A A . 57 ILE HB 1 1
15 30765 1 1 70 ILE HD11 H 11.043 -8.657 -2.995 1.00 . A A . 57 ILE HD11 1 1
15 30766 1 1 70 ILE HD12 H 12.329 -7.450 -2.958 1.00 . A A . 57 ILE HD12 1 1
15 30767 1 1 70 ILE HD13 H 12.469 -8.856 -4.013 1.00 . A A . 57 ILE HD13 1 1
15 30768 1 1 70 ILE HG12 H 10.556 -8.084 -5.303 1.00 . A A . 57 ILE HG12 1 1
15 30769 1 1 70 ILE HG13 H 11.865 -6.908 -5.303 1.00 . A A . 57 ILE HG13 1 1
15 30770 1 1 70 ILE HG21 H 8.924 -6.434 -5.967 1.00 . A A . 57 ILE HG21 1 1
15 30771 1 1 70 ILE HG22 H 10.113 -5.129 -6.001 1.00 . A A . 57 ILE HG22 1 1
15 30772 1 1 70 ILE HG23 H 8.656 -4.973 -5.018 1.00 . A A . 57 ILE HG23 1 1
15 30773 1 1 70 ILE N N 9.975 -4.236 -2.785 1.00 . A A . 57 ILE N 1 1
15 30774 1 1 70 ILE O O 11.659 -3.751 -5.104 1.00 . A A . 57 ILE O 1 1
15 30775 1 1 71 SER C C 14.262 -5.202 -6.014 1.00 . A A . 58 SER C 1 1
15 30776 1 1 71 SER CA C 14.310 -4.408 -4.714 1.00 . A A . 58 SER CA 1 1
15 30777 1 1 71 SER CB C 15.637 -4.644 -3.982 1.00 . A A . 58 SER CB 1 1
15 30778 1 1 71 SER H H 13.380 -5.335 -3.065 1.00 . A A . 58 SER H 1 1
15 30779 1 1 71 SER HA H 14.193 -3.355 -4.930 1.00 . A A . 58 SER HA 1 1
15 30780 1 1 71 SER HB2 H 15.618 -4.126 -3.035 1.00 . A A . 58 SER HB2 1 1
15 30781 1 1 71 SER HB3 H 15.764 -5.702 -3.808 1.00 . A A . 58 SER HB3 1 1
15 30782 1 1 71 SER HG H 17.354 -3.717 -4.142 1.00 . A A . 58 SER HG 1 1
15 30783 1 1 71 SER N N 13.202 -4.829 -3.884 1.00 . A A . 58 SER N 1 1
15 30784 1 1 71 SER O O 14.236 -6.431 -5.988 1.00 . A A . 58 SER O 1 1
15 30785 1 1 71 SER OG O 16.742 -4.170 -4.732 1.00 . A A . 58 SER OG 1 1
15 30786 1 1 72 ASP C C 15.131 -6.179 -8.737 1.00 . A A . 59 ASP C 1 1
15 30787 1 1 72 ASP CA C 14.059 -5.125 -8.449 1.00 . A A . 59 ASP CA 1 1
15 30788 1 1 72 ASP CB C 14.058 -4.053 -9.539 1.00 . A A . 59 ASP CB 1 1
15 30789 1 1 72 ASP CG C 13.842 -4.619 -10.926 1.00 . A A . 59 ASP CG 1 1
15 30790 1 1 72 ASP H H 14.341 -3.520 -7.088 1.00 . A A . 59 ASP H 1 1
15 30791 1 1 72 ASP HA H 13.095 -5.612 -8.444 1.00 . A A . 59 ASP HA 1 1
15 30792 1 1 72 ASP HB2 H 13.268 -3.345 -9.336 1.00 . A A . 59 ASP HB2 1 1
15 30793 1 1 72 ASP HB3 H 15.006 -3.538 -9.525 1.00 . A A . 59 ASP HB3 1 1
15 30794 1 1 72 ASP N N 14.241 -4.497 -7.138 1.00 . A A . 59 ASP N 1 1
15 30795 1 1 72 ASP O O 14.901 -7.127 -9.487 1.00 . A A . 59 ASP O 1 1
15 30796 1 1 72 ASP OD1 O 12.778 -5.226 -11.173 1.00 . A A . 59 ASP OD1 1 1
15 30797 1 1 72 ASP OD2 O 14.728 -4.449 -11.785 1.00 . A A . 59 ASP OD2 1 1
15 30798 1 1 73 ASN C C 17.266 -8.183 -7.407 1.00 . A A . 60 ASN C 1 1
15 30799 1 1 73 ASN CA C 17.398 -6.968 -8.322 1.00 . A A . 60 ASN CA 1 1
15 30800 1 1 73 ASN CB C 18.746 -6.284 -8.079 1.00 . A A . 60 ASN CB 1 1
15 30801 1 1 73 ASN CG C 19.035 -5.176 -9.075 1.00 . A A . 60 ASN CG 1 1
15 30802 1 1 73 ASN H H 16.421 -5.265 -7.517 1.00 . A A . 60 ASN H 1 1
15 30803 1 1 73 ASN HA H 17.358 -7.304 -9.346 1.00 . A A . 60 ASN HA 1 1
15 30804 1 1 73 ASN HB2 H 18.752 -5.858 -7.087 1.00 . A A . 60 ASN HB2 1 1
15 30805 1 1 73 ASN HB3 H 19.533 -7.023 -8.151 1.00 . A A . 60 ASN HB3 1 1
15 30806 1 1 73 ASN HD21 H 18.027 -6.134 -10.500 1.00 . A A . 60 ASN HD21 1 1
15 30807 1 1 73 ASN HD22 H 18.705 -4.606 -10.956 1.00 . A A . 60 ASN HD22 1 1
15 30808 1 1 73 ASN N N 16.296 -6.026 -8.120 1.00 . A A . 60 ASN N 1 1
15 30809 1 1 73 ASN ND2 N 18.544 -5.323 -10.299 1.00 . A A . 60 ASN ND2 1 1
15 30810 1 1 73 ASN O O 18.084 -9.096 -7.467 1.00 . A A . 60 ASN O 1 1
15 30811 1 1 73 ASN OD1 O 19.704 -4.198 -8.749 1.00 . A A . 60 ASN OD1 1 1
15 30812 1 1 74 ASN C C 17.129 -9.478 -4.675 1.00 . A A . 61 ASN C 1 1
15 30813 1 1 74 ASN CA C 15.951 -9.263 -5.622 1.00 . A A . 61 ASN CA 1 1
15 30814 1 1 74 ASN CB C 15.609 -10.573 -6.352 1.00 . A A . 61 ASN CB 1 1
15 30815 1 1 74 ASN CG C 15.188 -11.683 -5.401 1.00 . A A . 61 ASN CG 1 1
15 30816 1 1 74 ASN H H 15.604 -7.414 -6.602 1.00 . A A . 61 ASN H 1 1
15 30817 1 1 74 ASN HA H 15.096 -8.965 -5.034 1.00 . A A . 61 ASN HA 1 1
15 30818 1 1 74 ASN HB2 H 14.798 -10.391 -7.042 1.00 . A A . 61 ASN HB2 1 1
15 30819 1 1 74 ASN HB3 H 16.478 -10.905 -6.903 1.00 . A A . 61 ASN HB3 1 1
15 30820 1 1 74 ASN HD21 H 13.276 -11.165 -5.596 1.00 . A A . 61 ASN HD21 1 1
15 30821 1 1 74 ASN HD22 H 13.594 -12.507 -4.544 1.00 . A A . 61 ASN HD22 1 1
15 30822 1 1 74 ASN N N 16.224 -8.178 -6.573 1.00 . A A . 61 ASN N 1 1
15 30823 1 1 74 ASN ND2 N 13.891 -11.796 -5.156 1.00 . A A . 61 ASN ND2 1 1
15 30824 1 1 74 ASN O O 18.037 -10.258 -4.957 1.00 . A A . 61 ASN O 1 1
15 30825 1 1 74 ASN OD1 O 16.021 -12.444 -4.905 1.00 . A A . 61 ASN OD1 1 1
15 30826 1 1 75 ARG C C 17.686 -8.481 -1.181 1.00 . A A . 62 ARG C 1 1
15 30827 1 1 75 ARG CA C 18.176 -8.903 -2.562 1.00 . A A . 62 ARG CA 1 1
15 30828 1 1 75 ARG CB C 19.421 -8.094 -2.956 1.00 . A A . 62 ARG CB 1 1
15 30829 1 1 75 ARG CD C 20.505 -5.857 -3.290 1.00 . A A . 62 ARG CD 1 1
15 30830 1 1 75 ARG CG C 19.194 -6.593 -3.062 1.00 . A A . 62 ARG CG 1 1
15 30831 1 1 75 ARG CZ C 22.785 -6.314 -2.462 1.00 . A A . 62 ARG CZ 1 1
15 30832 1 1 75 ARG H H 16.383 -8.141 -3.392 1.00 . A A . 62 ARG H 1 1
15 30833 1 1 75 ARG HA H 18.443 -9.949 -2.522 1.00 . A A . 62 ARG HA 1 1
15 30834 1 1 75 ARG HB2 H 20.190 -8.265 -2.218 1.00 . A A . 62 ARG HB2 1 1
15 30835 1 1 75 ARG HB3 H 19.773 -8.449 -3.914 1.00 . A A . 62 ARG HB3 1 1
15 30836 1 1 75 ARG HD2 H 20.906 -6.149 -4.250 1.00 . A A . 62 ARG HD2 1 1
15 30837 1 1 75 ARG HD3 H 20.314 -4.794 -3.286 1.00 . A A . 62 ARG HD3 1 1
15 30838 1 1 75 ARG HE H 21.133 -6.312 -1.331 1.00 . A A . 62 ARG HE 1 1
15 30839 1 1 75 ARG HG2 H 18.531 -6.395 -3.893 1.00 . A A . 62 ARG HG2 1 1
15 30840 1 1 75 ARG HG3 H 18.746 -6.238 -2.147 1.00 . A A . 62 ARG HG3 1 1
15 30841 1 1 75 ARG HH11 H 22.704 -5.777 -4.414 1.00 . A A . 62 ARG HH11 1 1
15 30842 1 1 75 ARG HH12 H 24.286 -6.197 -3.825 1.00 . A A . 62 ARG HH12 1 1
15 30843 1 1 75 ARG HH21 H 23.187 -6.834 -0.549 1.00 . A A . 62 ARG HH21 1 1
15 30844 1 1 75 ARG HH22 H 24.562 -6.793 -1.609 1.00 . A A . 62 ARG HH22 1 1
15 30845 1 1 75 ARG N N 17.120 -8.763 -3.558 1.00 . A A . 62 ARG N 1 1
15 30846 1 1 75 ARG NE N 21.481 -6.172 -2.249 1.00 . A A . 62 ARG NE 1 1
15 30847 1 1 75 ARG NH1 N 23.297 -6.074 -3.661 1.00 . A A . 62 ARG NH1 1 1
15 30848 1 1 75 ARG NH2 N 23.575 -6.673 -1.462 1.00 . A A . 62 ARG NH2 1 1
15 30849 1 1 75 ARG O O 18.034 -9.101 -0.177 1.00 . A A . 62 ARG O 1 1
15 30850 1 1 76 ASP C C 14.882 -6.533 -0.040 1.00 . A A . 63 ASP C 1 1
15 30851 1 1 76 ASP CA C 16.340 -6.930 0.122 1.00 . A A . 63 ASP CA 1 1
15 30852 1 1 76 ASP CB C 17.155 -5.727 0.611 1.00 . A A . 63 ASP CB 1 1
15 30853 1 1 76 ASP CG C 16.661 -5.195 1.946 1.00 . A A . 63 ASP CG 1 1
15 30854 1 1 76 ASP H H 16.622 -6.987 -1.967 1.00 . A A . 63 ASP H 1 1
15 30855 1 1 76 ASP HA H 16.407 -7.722 0.853 1.00 . A A . 63 ASP HA 1 1
15 30856 1 1 76 ASP HB2 H 18.187 -6.024 0.724 1.00 . A A . 63 ASP HB2 1 1
15 30857 1 1 76 ASP HB3 H 17.090 -4.934 -0.119 1.00 . A A . 63 ASP HB3 1 1
15 30858 1 1 76 ASP N N 16.871 -7.434 -1.138 1.00 . A A . 63 ASP N 1 1
15 30859 1 1 76 ASP O O 14.472 -6.054 -1.104 1.00 . A A . 63 ASP O 1 1
15 30860 1 1 76 ASP OD1 O 17.066 -5.749 2.991 1.00 . A A . 63 ASP OD1 1 1
15 30861 1 1 76 ASP OD2 O 15.862 -4.234 1.955 1.00 . A A . 63 ASP OD2 1 1
15 30862 1 1 77 LYS C C 12.283 -5.956 2.415 1.00 . A A . 64 LYS C 1 1
15 30863 1 1 77 LYS CA C 12.707 -6.363 1.011 1.00 . A A . 64 LYS CA 1 1
15 30864 1 1 77 LYS CB C 11.815 -7.490 0.457 1.00 . A A . 64 LYS CB 1 1
15 30865 1 1 77 LYS CD C 11.065 -8.882 2.439 1.00 . A A . 64 LYS CD 1 1
15 30866 1 1 77 LYS CE C 11.138 -10.248 3.102 1.00 . A A . 64 LYS CE 1 1
15 30867 1 1 77 LYS CG C 11.921 -8.829 1.180 1.00 . A A . 64 LYS CG 1 1
15 30868 1 1 77 LYS H H 14.482 -7.179 1.807 1.00 . A A . 64 LYS H 1 1
15 30869 1 1 77 LYS HA H 12.613 -5.501 0.367 1.00 . A A . 64 LYS HA 1 1
15 30870 1 1 77 LYS HB2 H 10.785 -7.168 0.511 1.00 . A A . 64 LYS HB2 1 1
15 30871 1 1 77 LYS HB3 H 12.072 -7.648 -0.581 1.00 . A A . 64 LYS HB3 1 1
15 30872 1 1 77 LYS HD2 H 11.420 -8.137 3.136 1.00 . A A . 64 LYS HD2 1 1
15 30873 1 1 77 LYS HD3 H 10.036 -8.669 2.174 1.00 . A A . 64 LYS HD3 1 1
15 30874 1 1 77 LYS HE2 H 10.555 -10.224 4.010 1.00 . A A . 64 LYS HE2 1 1
15 30875 1 1 77 LYS HE3 H 10.720 -10.982 2.429 1.00 . A A . 64 LYS HE3 1 1
15 30876 1 1 77 LYS HG2 H 11.601 -9.613 0.510 1.00 . A A . 64 LYS HG2 1 1
15 30877 1 1 77 LYS HG3 H 12.952 -8.992 1.454 1.00 . A A . 64 LYS HG3 1 1
15 30878 1 1 77 LYS HZ1 H 13.080 -10.804 2.557 1.00 . A A . 64 LYS HZ1 1 1
15 30879 1 1 77 LYS HZ2 H 12.542 -11.508 4.004 1.00 . A A . 64 LYS HZ2 1 1
15 30880 1 1 77 LYS HZ3 H 13.002 -9.878 3.979 1.00 . A A . 64 LYS HZ3 1 1
15 30881 1 1 77 LYS N N 14.102 -6.754 1.005 1.00 . A A . 64 LYS N 1 1
15 30882 1 1 77 LYS NZ N 12.536 -10.636 3.433 1.00 . A A . 64 LYS NZ 1 1
15 30883 1 1 77 LYS O O 12.766 -6.507 3.404 1.00 . A A . 64 LYS O 1 1
15 30884 1 1 78 LEU C C 9.418 -4.271 3.738 1.00 . A A . 65 LEU C 1 1
15 30885 1 1 78 LEU CA C 10.916 -4.501 3.781 1.00 . A A . 65 LEU CA 1 1
15 30886 1 1 78 LEU CB C 11.629 -3.209 4.183 1.00 . A A . 65 LEU CB 1 1
15 30887 1 1 78 LEU CD1 C 11.582 -0.714 3.992 1.00 . A A . 65 LEU CD1 1 1
15 30888 1 1 78 LEU CD2 C 12.450 -2.080 2.104 1.00 . A A . 65 LEU CD2 1 1
15 30889 1 1 78 LEU CG C 11.439 -2.022 3.236 1.00 . A A . 65 LEU CG 1 1
15 30890 1 1 78 LEU H H 11.046 -4.583 1.672 1.00 . A A . 65 LEU H 1 1
15 30891 1 1 78 LEU HA H 11.129 -5.260 4.515 1.00 . A A . 65 LEU HA 1 1
15 30892 1 1 78 LEU HB2 H 11.283 -2.920 5.165 1.00 . A A . 65 LEU HB2 1 1
15 30893 1 1 78 LEU HB3 H 12.683 -3.423 4.239 1.00 . A A . 65 LEU HB3 1 1
15 30894 1 1 78 LEU HD11 H 10.865 -0.683 4.798 1.00 . A A . 65 LEU HD11 1 1
15 30895 1 1 78 LEU HD12 H 11.401 0.112 3.319 1.00 . A A . 65 LEU HD12 1 1
15 30896 1 1 78 LEU HD13 H 12.580 -0.637 4.395 1.00 . A A . 65 LEU HD13 1 1
15 30897 1 1 78 LEU HD21 H 12.300 -1.236 1.445 1.00 . A A . 65 LEU HD21 1 1
15 30898 1 1 78 LEU HD22 H 12.317 -2.997 1.550 1.00 . A A . 65 LEU HD22 1 1
15 30899 1 1 78 LEU HD23 H 13.449 -2.045 2.512 1.00 . A A . 65 LEU HD23 1 1
15 30900 1 1 78 LEU HG H 10.448 -2.059 2.811 1.00 . A A . 65 LEU HG 1 1
15 30901 1 1 78 LEU N N 11.392 -4.985 2.495 1.00 . A A . 65 LEU N 1 1
15 30902 1 1 78 LEU O O 8.905 -3.643 2.810 1.00 . A A . 65 LEU O 1 1
15 30903 1 1 79 TYR C C 6.857 -3.267 5.166 1.00 . A A . 66 TYR C 1 1
15 30904 1 1 79 TYR CA C 7.275 -4.677 4.787 1.00 . A A . 66 TYR CA 1 1
15 30905 1 1 79 TYR CB C 6.693 -5.704 5.765 1.00 . A A . 66 TYR CB 1 1
15 30906 1 1 79 TYR CD1 C 8.227 -7.705 5.813 1.00 . A A . 66 TYR CD1 1 1
15 30907 1 1 79 TYR CD2 C 6.170 -7.896 4.629 1.00 . A A . 66 TYR CD2 1 1
15 30908 1 1 79 TYR CE1 C 8.550 -9.002 5.470 1.00 . A A . 66 TYR CE1 1 1
15 30909 1 1 79 TYR CE2 C 6.485 -9.197 4.284 1.00 . A A . 66 TYR CE2 1 1
15 30910 1 1 79 TYR CG C 7.033 -7.131 5.398 1.00 . A A . 66 TYR CG 1 1
15 30911 1 1 79 TYR CZ C 7.677 -9.744 4.704 1.00 . A A . 66 TYR CZ 1 1
15 30912 1 1 79 TYR H H 9.199 -5.205 5.491 1.00 . A A . 66 TYR H 1 1
15 30913 1 1 79 TYR HA H 6.903 -4.891 3.796 1.00 . A A . 66 TYR HA 1 1
15 30914 1 1 79 TYR HB2 H 7.078 -5.512 6.755 1.00 . A A . 66 TYR HB2 1 1
15 30915 1 1 79 TYR HB3 H 5.616 -5.612 5.778 1.00 . A A . 66 TYR HB3 1 1
15 30916 1 1 79 TYR HD1 H 8.909 -7.120 6.413 1.00 . A A . 66 TYR HD1 1 1
15 30917 1 1 79 TYR HD2 H 5.236 -7.464 4.300 1.00 . A A . 66 TYR HD2 1 1
15 30918 1 1 79 TYR HE1 H 9.484 -9.429 5.802 1.00 . A A . 66 TYR HE1 1 1
15 30919 1 1 79 TYR HE2 H 5.798 -9.776 3.684 1.00 . A A . 66 TYR HE2 1 1
15 30920 1 1 79 TYR HH H 8.467 -11.459 5.088 1.00 . A A . 66 TYR HH 1 1
15 30921 1 1 79 TYR N N 8.722 -4.774 4.743 1.00 . A A . 66 TYR N 1 1
15 30922 1 1 79 TYR O O 7.344 -2.701 6.143 1.00 . A A . 66 TYR O 1 1
15 30923 1 1 79 TYR OH O 7.998 -11.037 4.356 1.00 . A A . 66 TYR OH 1 1
15 30924 1 1 80 VAL C C 4.017 -1.340 4.852 1.00 . A A . 67 VAL C 1 1
15 30925 1 1 80 VAL CA C 5.504 -1.345 4.606 1.00 . A A . 67 VAL CA 1 1
15 30926 1 1 80 VAL CB C 5.835 -0.404 3.437 1.00 . A A . 67 VAL CB 1 1
15 30927 1 1 80 VAL CG1 C 7.332 -0.148 3.378 1.00 . A A . 67 VAL CG1 1 1
15 30928 1 1 80 VAL CG2 C 5.326 -0.977 2.121 1.00 . A A . 67 VAL CG2 1 1
15 30929 1 1 80 VAL H H 5.620 -3.200 3.607 1.00 . A A . 67 VAL H 1 1
15 30930 1 1 80 VAL HA H 5.997 -0.966 5.486 1.00 . A A . 67 VAL HA 1 1
15 30931 1 1 80 VAL HB H 5.338 0.540 3.609 1.00 . A A . 67 VAL HB 1 1
15 30932 1 1 80 VAL HG11 H 7.551 0.522 2.561 1.00 . A A . 67 VAL HG11 1 1
15 30933 1 1 80 VAL HG12 H 7.851 -1.084 3.227 1.00 . A A . 67 VAL HG12 1 1
15 30934 1 1 80 VAL HG13 H 7.658 0.298 4.306 1.00 . A A . 67 VAL HG13 1 1
15 30935 1 1 80 VAL HG21 H 5.562 -0.295 1.318 1.00 . A A . 67 VAL HG21 1 1
15 30936 1 1 80 VAL HG22 H 4.257 -1.113 2.178 1.00 . A A . 67 VAL HG22 1 1
15 30937 1 1 80 VAL HG23 H 5.801 -1.929 1.937 1.00 . A A . 67 VAL HG23 1 1
15 30938 1 1 80 VAL N N 5.976 -2.695 4.370 1.00 . A A . 67 VAL N 1 1
15 30939 1 1 80 VAL O O 3.259 -2.041 4.186 1.00 . A A . 67 VAL O 1 1
15 30940 1 1 81 ASN C C 1.649 0.788 5.483 1.00 . A A . 68 ASN C 1 1
15 30941 1 1 81 ASN CA C 2.206 -0.450 6.150 1.00 . A A . 68 ASN CA 1 1
15 30942 1 1 81 ASN CB C 1.993 -0.366 7.665 1.00 . A A . 68 ASN CB 1 1
15 30943 1 1 81 ASN CG C 2.244 -1.677 8.394 1.00 . A A . 68 ASN CG 1 1
15 30944 1 1 81 ASN H H 4.268 -0.056 6.352 1.00 . A A . 68 ASN H 1 1
15 30945 1 1 81 ASN HA H 1.697 -1.321 5.761 1.00 . A A . 68 ASN HA 1 1
15 30946 1 1 81 ASN HB2 H 2.663 0.376 8.071 1.00 . A A . 68 ASN HB2 1 1
15 30947 1 1 81 ASN HB3 H 0.974 -0.062 7.858 1.00 . A A . 68 ASN HB3 1 1
15 30948 1 1 81 ASN HD21 H 3.556 -2.253 7.020 1.00 . A A . 68 ASN HD21 1 1
15 30949 1 1 81 ASN HD22 H 3.295 -3.360 8.324 1.00 . A A . 68 ASN HD22 1 1
15 30950 1 1 81 ASN N N 3.606 -0.575 5.832 1.00 . A A . 68 ASN N 1 1
15 30951 1 1 81 ASN ND2 N 3.117 -2.514 7.858 1.00 . A A . 68 ASN ND2 1 1
15 30952 1 1 81 ASN O O 2.010 1.910 5.837 1.00 . A A . 68 ASN O 1 1
15 30953 1 1 81 ASN OD1 O 1.650 -1.935 9.441 1.00 . A A . 68 ASN OD1 1 1
15 30954 1 1 82 ILE C C -1.063 2.093 4.712 1.00 . A A . 69 ILE C 1 1
15 30955 1 1 82 ILE CA C 0.113 1.678 3.850 1.00 . A A . 69 ILE CA 1 1
15 30956 1 1 82 ILE CB C -0.385 1.310 2.434 1.00 . A A . 69 ILE CB 1 1
15 30957 1 1 82 ILE CD1 C -0.741 -0.645 0.838 1.00 . A A . 69 ILE CD1 1 1
15 30958 1 1 82 ILE CG1 C -0.147 -0.174 2.147 1.00 . A A . 69 ILE CG1 1 1
15 30959 1 1 82 ILE CG2 C 0.308 2.177 1.395 1.00 . A A . 69 ILE CG2 1 1
15 30960 1 1 82 ILE H H 0.632 -0.337 4.194 1.00 . A A . 69 ILE H 1 1
15 30961 1 1 82 ILE HA H 0.802 2.507 3.769 1.00 . A A . 69 ILE HA 1 1
15 30962 1 1 82 ILE HB H -1.445 1.514 2.386 1.00 . A A . 69 ILE HB 1 1
15 30963 1 1 82 ILE HD11 H -0.324 -0.069 0.024 1.00 . A A . 69 ILE HD11 1 1
15 30964 1 1 82 ILE HD12 H -1.812 -0.514 0.861 1.00 . A A . 69 ILE HD12 1 1
15 30965 1 1 82 ILE HD13 H -0.510 -1.691 0.694 1.00 . A A . 69 ILE HD13 1 1
15 30966 1 1 82 ILE HG12 H 0.917 -0.355 2.110 1.00 . A A . 69 ILE HG12 1 1
15 30967 1 1 82 ILE HG13 H -0.583 -0.761 2.944 1.00 . A A . 69 ILE HG13 1 1
15 30968 1 1 82 ILE HG21 H -0.022 1.889 0.408 1.00 . A A . 69 ILE HG21 1 1
15 30969 1 1 82 ILE HG22 H 1.377 2.046 1.469 1.00 . A A . 69 ILE HG22 1 1
15 30970 1 1 82 ILE HG23 H 0.060 3.214 1.569 1.00 . A A . 69 ILE HG23 1 1
15 30971 1 1 82 ILE N N 0.803 0.579 4.494 1.00 . A A . 69 ILE N 1 1
15 30972 1 1 82 ILE O O -2.100 1.437 4.723 1.00 . A A . 69 ILE O 1 1
15 30973 1 1 83 ARG C C -2.373 4.990 6.111 1.00 . A A . 70 ARG C 1 1
15 30974 1 1 83 ARG CA C -1.897 3.591 6.412 1.00 . A A . 70 ARG CA 1 1
15 30975 1 1 83 ARG CB C -1.349 3.566 7.840 1.00 . A A . 70 ARG CB 1 1
15 30976 1 1 83 ARG CD C -0.275 2.309 9.717 1.00 . A A . 70 ARG CD 1 1
15 30977 1 1 83 ARG CG C -0.744 2.243 8.271 1.00 . A A . 70 ARG CG 1 1
15 30978 1 1 83 ARG CZ C 0.601 0.741 11.411 1.00 . A A . 70 ARG CZ 1 1
15 30979 1 1 83 ARG H H -0.107 3.749 5.282 1.00 . A A . 70 ARG H 1 1
15 30980 1 1 83 ARG HA H -2.733 2.911 6.341 1.00 . A A . 70 ARG HA 1 1
15 30981 1 1 83 ARG HB2 H -0.590 4.327 7.932 1.00 . A A . 70 ARG HB2 1 1
15 30982 1 1 83 ARG HB3 H -2.160 3.802 8.514 1.00 . A A . 70 ARG HB3 1 1
15 30983 1 1 83 ARG HD2 H 0.413 3.135 9.820 1.00 . A A . 70 ARG HD2 1 1
15 30984 1 1 83 ARG HD3 H -1.133 2.475 10.351 1.00 . A A . 70 ARG HD3 1 1
15 30985 1 1 83 ARG HE H 0.719 0.483 9.431 1.00 . A A . 70 ARG HE 1 1
15 30986 1 1 83 ARG HG2 H -1.491 1.469 8.176 1.00 . A A . 70 ARG HG2 1 1
15 30987 1 1 83 ARG HG3 H 0.100 2.018 7.634 1.00 . A A . 70 ARG HG3 1 1
15 30988 1 1 83 ARG HH11 H -0.337 2.369 12.190 1.00 . A A . 70 ARG HH11 1 1
15 30989 1 1 83 ARG HH12 H 0.313 1.249 13.351 1.00 . A A . 70 ARG HH12 1 1
15 30990 1 1 83 ARG HH21 H 1.570 -0.982 10.954 1.00 . A A . 70 ARG HH21 1 1
15 30991 1 1 83 ARG HH22 H 1.401 -0.653 12.655 1.00 . A A . 70 ARG HH22 1 1
15 30992 1 1 83 ARG N N -0.898 3.181 5.439 1.00 . A A . 70 ARG N 1 1
15 30993 1 1 83 ARG NE N 0.395 1.082 10.138 1.00 . A A . 70 ARG NE 1 1
15 30994 1 1 83 ARG NH1 N 0.159 1.514 12.396 1.00 . A A . 70 ARG NH1 1 1
15 30995 1 1 83 ARG NH2 N 1.241 -0.387 11.695 1.00 . A A . 70 ARG NH2 1 1
15 30996 1 1 83 ARG O O -1.584 5.850 5.723 1.00 . A A . 70 ARG O 1 1
15 30997 1 1 84 PRO C C -3.479 7.613 6.879 1.00 . A A . 71 PRO C 1 1
15 30998 1 1 84 PRO CA C -4.259 6.551 6.114 1.00 . A A . 71 PRO CA 1 1
15 30999 1 1 84 PRO CB C -5.669 6.405 6.691 1.00 . A A . 71 PRO CB 1 1
15 31000 1 1 84 PRO CD C -4.682 4.221 6.603 1.00 . A A . 71 PRO CD 1 1
15 31001 1 1 84 PRO CG C -5.760 5.027 7.256 1.00 . A A . 71 PRO CG 1 1
15 31002 1 1 84 PRO HA H -4.318 6.830 5.075 1.00 . A A . 71 PRO HA 1 1
15 31003 1 1 84 PRO HB2 H -5.820 7.150 7.451 1.00 . A A . 71 PRO HB2 1 1
15 31004 1 1 84 PRO HB3 H -6.393 6.548 5.900 1.00 . A A . 71 PRO HB3 1 1
15 31005 1 1 84 PRO HD2 H -4.287 3.489 7.291 1.00 . A A . 71 PRO HD2 1 1
15 31006 1 1 84 PRO HD3 H -5.056 3.740 5.711 1.00 . A A . 71 PRO HD3 1 1
15 31007 1 1 84 PRO HG2 H -5.612 5.058 8.324 1.00 . A A . 71 PRO HG2 1 1
15 31008 1 1 84 PRO HG3 H -6.730 4.607 7.022 1.00 . A A . 71 PRO HG3 1 1
15 31009 1 1 84 PRO N N -3.673 5.229 6.270 1.00 . A A . 71 PRO N 1 1
15 31010 1 1 84 PRO O O -3.128 7.416 8.045 1.00 . A A . 71 PRO O 1 1
15 31011 1 1 85 MET C C -3.134 10.366 8.035 1.00 . A A . 72 MET C 1 1
15 31012 1 1 85 MET CA C -2.407 9.790 6.822 1.00 . A A . 72 MET CA 1 1
15 31013 1 1 85 MET CB C -2.102 10.885 5.795 1.00 . A A . 72 MET CB 1 1
15 31014 1 1 85 MET CE C 0.378 14.229 5.959 1.00 . A A . 72 MET CE 1 1
15 31015 1 1 85 MET CG C -1.208 11.993 6.326 1.00 . A A . 72 MET CG 1 1
15 31016 1 1 85 MET H H -3.532 8.842 5.298 1.00 . A A . 72 MET H 1 1
15 31017 1 1 85 MET HA H -1.476 9.354 7.155 1.00 . A A . 72 MET HA 1 1
15 31018 1 1 85 MET HB2 H -1.610 10.435 4.943 1.00 . A A . 72 MET HB2 1 1
15 31019 1 1 85 MET HB3 H -3.033 11.325 5.470 1.00 . A A . 72 MET HB3 1 1
15 31020 1 1 85 MET HE1 H 0.718 15.031 5.321 1.00 . A A . 72 MET HE1 1 1
15 31021 1 1 85 MET HE2 H 1.224 13.635 6.274 1.00 . A A . 72 MET HE2 1 1
15 31022 1 1 85 MET HE3 H -0.114 14.643 6.827 1.00 . A A . 72 MET HE3 1 1
15 31023 1 1 85 MET HG2 H -1.726 12.506 7.123 1.00 . A A . 72 MET HG2 1 1
15 31024 1 1 85 MET HG3 H -0.301 11.553 6.712 1.00 . A A . 72 MET HG3 1 1
15 31025 1 1 85 MET N N -3.197 8.729 6.218 1.00 . A A . 72 MET N 1 1
15 31026 1 1 85 MET O O -2.551 10.485 9.114 1.00 . A A . 72 MET O 1 1
15 31027 1 1 85 MET SD S -0.774 13.197 5.056 1.00 . A A . 72 MET SD 1 1
15 31028 1 1 86 ASP C C -6.680 11.425 8.440 1.00 . A A . 73 ASP C 1 1
15 31029 1 1 86 ASP CA C -5.269 11.152 8.945 1.00 . A A . 73 ASP CA 1 1
15 31030 1 1 86 ASP CB C -4.709 12.412 9.612 1.00 . A A . 73 ASP CB 1 1
15 31031 1 1 86 ASP CG C -5.583 12.897 10.750 1.00 . A A . 73 ASP CG 1 1
15 31032 1 1 86 ASP H H -4.778 10.678 6.936 1.00 . A A . 73 ASP H 1 1
15 31033 1 1 86 ASP HA H -5.309 10.357 9.674 1.00 . A A . 73 ASP HA 1 1
15 31034 1 1 86 ASP HB2 H -3.725 12.197 10.004 1.00 . A A . 73 ASP HB2 1 1
15 31035 1 1 86 ASP HB3 H -4.634 13.200 8.877 1.00 . A A . 73 ASP HB3 1 1
15 31036 1 1 86 ASP N N -4.406 10.710 7.847 1.00 . A A . 73 ASP N 1 1
15 31037 1 1 86 ASP O O -6.918 12.424 7.768 1.00 . A A . 73 ASP O 1 1
15 31038 1 1 86 ASP OD1 O -5.768 12.139 11.728 1.00 . A A . 73 ASP OD1 1 1
15 31039 1 1 86 ASP OD2 O -6.087 14.036 10.669 1.00 . A A . 73 ASP OD2 1 1
15 31040 1 1 87 ASN C C -9.935 9.787 9.128 1.00 . A A . 74 ASN C 1 1
15 31041 1 1 87 ASN CA C -8.993 10.651 8.292 1.00 . A A . 74 ASN CA 1 1
15 31042 1 1 87 ASN CB C -9.109 10.243 6.821 1.00 . A A . 74 ASN CB 1 1
15 31043 1 1 87 ASN CG C -9.355 11.413 5.887 1.00 . A A . 74 ASN CG 1 1
15 31044 1 1 87 ASN H H -7.365 9.771 9.342 1.00 . A A . 74 ASN H 1 1
15 31045 1 1 87 ASN HA H -9.288 11.684 8.393 1.00 . A A . 74 ASN HA 1 1
15 31046 1 1 87 ASN HB2 H -8.194 9.760 6.520 1.00 . A A . 74 ASN HB2 1 1
15 31047 1 1 87 ASN HB3 H -9.927 9.546 6.715 1.00 . A A . 74 ASN HB3 1 1
15 31048 1 1 87 ASN HD21 H -7.409 11.555 5.488 1.00 . A A . 74 ASN HD21 1 1
15 31049 1 1 87 ASN HD22 H -8.433 12.696 4.678 1.00 . A A . 74 ASN HD22 1 1
15 31050 1 1 87 ASN N N -7.610 10.529 8.757 1.00 . A A . 74 ASN N 1 1
15 31051 1 1 87 ASN ND2 N -8.294 11.940 5.293 1.00 . A A . 74 ASN ND2 1 1
15 31052 1 1 87 ASN O O -10.830 10.296 9.804 1.00 . A A . 74 ASN O 1 1
15 31053 1 1 87 ASN OD1 O -10.495 11.821 5.677 1.00 . A A . 74 ASN OD1 1 1
15 31054 1 1 88 SER C C -9.849 6.257 10.092 1.00 . A A . 75 SER C 1 1
15 31055 1 1 88 SER CA C -10.606 7.541 9.770 1.00 . A A . 75 SER CA 1 1
15 31056 1 1 88 SER CB C -11.836 7.230 8.902 1.00 . A A . 75 SER CB 1 1
15 31057 1 1 88 SER H H -8.945 8.130 8.608 1.00 . A A . 75 SER H 1 1
15 31058 1 1 88 SER HA H -10.931 7.999 10.694 1.00 . A A . 75 SER HA 1 1
15 31059 1 1 88 SER HB2 H -12.238 8.153 8.509 1.00 . A A . 75 SER HB2 1 1
15 31060 1 1 88 SER HB3 H -11.540 6.591 8.082 1.00 . A A . 75 SER HB3 1 1
15 31061 1 1 88 SER HG H -13.114 5.755 9.199 1.00 . A A . 75 SER HG 1 1
15 31062 1 1 88 SER N N -9.726 8.477 9.085 1.00 . A A . 75 SER N 1 1
15 31063 1 1 88 SER O O -8.783 6.004 9.527 1.00 . A A . 75 SER O 1 1
15 31064 1 1 88 SER OG O -12.850 6.576 9.649 1.00 . A A . 75 SER OG 1 1
15 31065 1 1 89 ALA C C -9.943 3.124 10.362 1.00 . A A . 76 ALA C 1 1
15 31066 1 1 89 ALA CA C -9.767 4.216 11.412 1.00 . A A . 76 ALA CA 1 1
15 31067 1 1 89 ALA CB C -10.324 3.760 12.753 1.00 . A A . 76 ALA CB 1 1
15 31068 1 1 89 ALA H H -11.264 5.712 11.393 1.00 . A A . 76 ALA H 1 1
15 31069 1 1 89 ALA HA H -8.712 4.411 11.538 1.00 . A A . 76 ALA HA 1 1
15 31070 1 1 89 ALA HB1 H -10.171 4.535 13.489 1.00 . A A . 76 ALA HB1 1 1
15 31071 1 1 89 ALA HB2 H -9.814 2.861 13.068 1.00 . A A . 76 ALA HB2 1 1
15 31072 1 1 89 ALA HB3 H -11.381 3.559 12.655 1.00 . A A . 76 ALA HB3 1 1
15 31073 1 1 89 ALA N N -10.402 5.457 10.994 1.00 . A A . 76 ALA N 1 1
15 31074 1 1 89 ALA O O -11.061 2.842 9.916 1.00 . A A . 76 ALA O 1 1
15 31075 1 1 90 TRP C C -8.435 0.129 9.647 1.00 . A A . 77 TRP C 1 1
15 31076 1 1 90 TRP CA C -8.836 1.447 8.989 1.00 . A A . 77 TRP CA 1 1
15 31077 1 1 90 TRP CB C -7.868 1.761 7.839 1.00 . A A . 77 TRP CB 1 1
15 31078 1 1 90 TRP CD1 C -8.983 3.987 7.162 1.00 . A A . 77 TRP CD1 1 1
15 31079 1 1 90 TRP CD2 C -8.213 2.773 5.449 1.00 . A A . 77 TRP CD2 1 1
15 31080 1 1 90 TRP CE2 C -8.795 3.946 4.939 1.00 . A A . 77 TRP CE2 1 1
15 31081 1 1 90 TRP CE3 C -7.658 1.857 4.554 1.00 . A A . 77 TRP CE3 1 1
15 31082 1 1 90 TRP CG C -8.352 2.809 6.872 1.00 . A A . 77 TRP CG 1 1
15 31083 1 1 90 TRP CH2 C -8.283 3.313 2.728 1.00 . A A . 77 TRP CH2 1 1
15 31084 1 1 90 TRP CZ2 C -8.834 4.225 3.578 1.00 . A A . 77 TRP CZ2 1 1
15 31085 1 1 90 TRP CZ3 C -7.698 2.138 3.203 1.00 . A A . 77 TRP CZ3 1 1
15 31086 1 1 90 TRP H H -7.980 2.803 10.362 1.00 . A A . 77 TRP H 1 1
15 31087 1 1 90 TRP HA H -9.837 1.354 8.597 1.00 . A A . 77 TRP HA 1 1
15 31088 1 1 90 TRP HB2 H -6.935 2.106 8.253 1.00 . A A . 77 TRP HB2 1 1
15 31089 1 1 90 TRP HB3 H -7.688 0.852 7.279 1.00 . A A . 77 TRP HB3 1 1
15 31090 1 1 90 TRP HD1 H -9.231 4.315 8.161 1.00 . A A . 77 TRP HD1 1 1
15 31091 1 1 90 TRP HE1 H -9.719 5.544 5.938 1.00 . A A . 77 TRP HE1 1 1
15 31092 1 1 90 TRP HE3 H -7.202 0.943 4.902 1.00 . A A . 77 TRP HE3 1 1
15 31093 1 1 90 TRP HH2 H -8.291 3.492 1.670 1.00 . A A . 77 TRP HH2 1 1
15 31094 1 1 90 TRP HZ2 H -9.282 5.129 3.191 1.00 . A A . 77 TRP HZ2 1 1
15 31095 1 1 90 TRP HZ3 H -7.278 1.439 2.494 1.00 . A A . 77 TRP HZ3 1 1
15 31096 1 1 90 TRP N N -8.832 2.522 9.970 1.00 . A A . 77 TRP N 1 1
15 31097 1 1 90 TRP NE1 N -9.261 4.672 6.000 1.00 . A A . 77 TRP NE1 1 1
15 31098 1 1 90 TRP O O -7.689 0.117 10.628 1.00 . A A . 77 TRP O 1 1
15 31099 1 1 91 THR C C -7.259 -2.703 8.886 1.00 . A A . 78 THR C 1 1
15 31100 1 1 91 THR CA C -8.559 -2.293 9.570 1.00 . A A . 78 THR CA 1 1
15 31101 1 1 91 THR CB C -9.662 -3.323 9.262 1.00 . A A . 78 THR CB 1 1
15 31102 1 1 91 THR CG2 C -9.347 -4.667 9.903 1.00 . A A . 78 THR CG2 1 1
15 31103 1 1 91 THR H H -9.587 -0.892 8.374 1.00 . A A . 78 THR H 1 1
15 31104 1 1 91 THR HA H -8.404 -2.252 10.639 1.00 . A A . 78 THR HA 1 1
15 31105 1 1 91 THR HB H -9.721 -3.455 8.191 1.00 . A A . 78 THR HB 1 1
15 31106 1 1 91 THR HG1 H -10.886 -2.741 10.709 1.00 . A A . 78 THR HG1 1 1
15 31107 1 1 91 THR HG21 H -8.402 -5.030 9.526 1.00 . A A . 78 THR HG21 1 1
15 31108 1 1 91 THR HG22 H -10.126 -5.374 9.659 1.00 . A A . 78 THR HG22 1 1
15 31109 1 1 91 THR HG23 H -9.288 -4.551 10.974 1.00 . A A . 78 THR HG23 1 1
15 31110 1 1 91 THR N N -8.941 -0.970 9.112 1.00 . A A . 78 THR N 1 1
15 31111 1 1 91 THR O O -7.161 -2.687 7.656 1.00 . A A . 78 THR O 1 1
15 31112 1 1 91 THR OG1 O -10.925 -2.840 9.745 1.00 . A A . 78 THR OG1 1 1
15 31113 1 1 92 THR C C -4.623 -4.770 8.965 1.00 . A A . 79 THR C 1 1
15 31114 1 1 92 THR CA C -4.932 -3.287 9.149 1.00 . A A . 79 THR CA 1 1
15 31115 1 1 92 THR CB C -3.847 -2.628 10.038 1.00 . A A . 79 THR CB 1 1
15 31116 1 1 92 THR CG2 C -3.939 -3.104 11.483 1.00 . A A . 79 THR CG2 1 1
15 31117 1 1 92 THR H H -6.429 -3.182 10.643 1.00 . A A . 79 THR H 1 1
15 31118 1 1 92 THR HA H -4.888 -2.817 8.177 1.00 . A A . 79 THR HA 1 1
15 31119 1 1 92 THR HB H -4.004 -1.558 10.024 1.00 . A A . 79 THR HB 1 1
15 31120 1 1 92 THR HG1 H -2.593 -3.090 8.580 1.00 . A A . 79 THR HG1 1 1
15 31121 1 1 92 THR HG21 H -4.902 -2.834 11.892 1.00 . A A . 79 THR HG21 1 1
15 31122 1 1 92 THR HG22 H -3.157 -2.637 12.067 1.00 . A A . 79 THR HG22 1 1
15 31123 1 1 92 THR HG23 H -3.821 -4.177 11.518 1.00 . A A . 79 THR HG23 1 1
15 31124 1 1 92 THR N N -6.262 -3.058 9.678 1.00 . A A . 79 THR N 1 1
15 31125 1 1 92 THR O O -4.717 -5.574 9.896 1.00 . A A . 79 THR O 1 1
15 31126 1 1 92 THR OG1 O -2.536 -2.903 9.522 1.00 . A A . 79 THR OG1 1 1
15 31127 1 1 93 ASP C C -2.551 -6.182 6.469 1.00 . A A . 80 ASP C 1 1
15 31128 1 1 93 ASP CA C -3.708 -6.414 7.430 1.00 . A A . 80 ASP CA 1 1
15 31129 1 1 93 ASP CB C -4.743 -7.361 6.806 1.00 . A A . 80 ASP CB 1 1
15 31130 1 1 93 ASP CG C -4.274 -8.805 6.790 1.00 . A A . 80 ASP CG 1 1
15 31131 1 1 93 ASP H H -4.461 -4.494 6.995 1.00 . A A . 80 ASP H 1 1
15 31132 1 1 93 ASP HA H -3.330 -6.840 8.349 1.00 . A A . 80 ASP HA 1 1
15 31133 1 1 93 ASP HB2 H -5.662 -7.308 7.370 1.00 . A A . 80 ASP HB2 1 1
15 31134 1 1 93 ASP HB3 H -4.934 -7.055 5.787 1.00 . A A . 80 ASP HB3 1 1
15 31135 1 1 93 ASP N N -4.295 -5.122 7.735 1.00 . A A . 80 ASP N 1 1
15 31136 1 1 93 ASP O O -2.489 -5.133 5.833 1.00 . A A . 80 ASP O 1 1
15 31137 1 1 93 ASP OD1 O -4.334 -9.467 7.854 1.00 . A A . 80 ASP OD1 1 1
15 31138 1 1 93 ASP OD2 O -3.850 -9.286 5.719 1.00 . A A . 80 ASP OD2 1 1
15 31139 1 1 94 ASN C C -0.899 -7.364 4.041 1.00 . A A . 81 ASN C 1 1
15 31140 1 1 94 ASN CA C -0.506 -6.957 5.449 1.00 . A A . 81 ASN CA 1 1
15 31141 1 1 94 ASN CB C 0.715 -7.762 5.890 1.00 . A A . 81 ASN CB 1 1
15 31142 1 1 94 ASN CG C 1.465 -7.121 7.046 1.00 . A A . 81 ASN CG 1 1
15 31143 1 1 94 ASN H H -1.695 -7.932 6.915 1.00 . A A . 81 ASN H 1 1
15 31144 1 1 94 ASN HA H -0.245 -5.909 5.440 1.00 . A A . 81 ASN HA 1 1
15 31145 1 1 94 ASN HB2 H 0.392 -8.744 6.195 1.00 . A A . 81 ASN HB2 1 1
15 31146 1 1 94 ASN HB3 H 1.393 -7.858 5.055 1.00 . A A . 81 ASN HB3 1 1
15 31147 1 1 94 ASN HD21 H 2.704 -6.196 5.784 1.00 . A A . 81 ASN HD21 1 1
15 31148 1 1 94 ASN HD22 H 2.989 -5.906 7.466 1.00 . A A . 81 ASN HD22 1 1
15 31149 1 1 94 ASN N N -1.627 -7.122 6.369 1.00 . A A . 81 ASN N 1 1
15 31150 1 1 94 ASN ND2 N 2.488 -6.326 6.732 1.00 . A A . 81 ASN ND2 1 1
15 31151 1 1 94 ASN O O -0.109 -7.238 3.113 1.00 . A A . 81 ASN O 1 1
15 31152 1 1 94 ASN OD1 O 1.143 -7.349 8.209 1.00 . A A . 81 ASN OD1 1 1
15 31153 1 1 95 GLY C C -3.511 -7.155 2.015 1.00 . A A . 82 GLY C 1 1
15 31154 1 1 95 GLY CA C -2.590 -8.214 2.573 1.00 . A A . 82 GLY CA 1 1
15 31155 1 1 95 GLY H H -2.673 -8.026 4.670 1.00 . A A . 82 GLY H 1 1
15 31156 1 1 95 GLY HA2 H -1.741 -8.322 1.918 1.00 . A A . 82 GLY HA2 1 1
15 31157 1 1 95 GLY HA3 H -3.121 -9.152 2.624 1.00 . A A . 82 GLY HA3 1 1
15 31158 1 1 95 GLY N N -2.110 -7.870 3.887 1.00 . A A . 82 GLY N 1 1
15 31159 1 1 95 GLY O O -3.435 -6.808 0.837 1.00 . A A . 82 GLY O 1 1
15 31160 1 1 96 VAL C C -5.410 -4.536 3.533 1.00 . A A . 83 VAL C 1 1
15 31161 1 1 96 VAL CA C -5.322 -5.608 2.463 1.00 . A A . 83 VAL CA 1 1
15 31162 1 1 96 VAL CB C -6.737 -6.181 2.215 1.00 . A A . 83 VAL CB 1 1
15 31163 1 1 96 VAL CG1 C -6.743 -7.127 1.023 1.00 . A A . 83 VAL CG1 1 1
15 31164 1 1 96 VAL CG2 C -7.264 -6.883 3.460 1.00 . A A . 83 VAL CG2 1 1
15 31165 1 1 96 VAL H H -4.372 -6.934 3.800 1.00 . A A . 83 VAL H 1 1
15 31166 1 1 96 VAL HA H -4.964 -5.164 1.545 1.00 . A A . 83 VAL HA 1 1
15 31167 1 1 96 VAL HB H -7.396 -5.356 1.989 1.00 . A A . 83 VAL HB 1 1
15 31168 1 1 96 VAL HG11 H -6.438 -6.592 0.137 1.00 . A A . 83 VAL HG11 1 1
15 31169 1 1 96 VAL HG12 H -7.740 -7.519 0.883 1.00 . A A . 83 VAL HG12 1 1
15 31170 1 1 96 VAL HG13 H -6.058 -7.942 1.205 1.00 . A A . 83 VAL HG13 1 1
15 31171 1 1 96 VAL HG21 H -8.265 -7.245 3.272 1.00 . A A . 83 VAL HG21 1 1
15 31172 1 1 96 VAL HG22 H -7.282 -6.186 4.285 1.00 . A A . 83 VAL HG22 1 1
15 31173 1 1 96 VAL HG23 H -6.620 -7.715 3.705 1.00 . A A . 83 VAL HG23 1 1
15 31174 1 1 96 VAL N N -4.378 -6.634 2.866 1.00 . A A . 83 VAL N 1 1
15 31175 1 1 96 VAL O O -5.136 -4.795 4.704 1.00 . A A . 83 VAL O 1 1
15 31176 1 1 97 PHE C C -7.200 -1.493 3.755 1.00 . A A . 84 PHE C 1 1
15 31177 1 1 97 PHE CA C -5.931 -2.249 4.078 1.00 . A A . 84 PHE CA 1 1
15 31178 1 1 97 PHE CB C -4.710 -1.327 3.998 1.00 . A A . 84 PHE CB 1 1
15 31179 1 1 97 PHE CD1 C -4.961 0.014 6.101 1.00 . A A . 84 PHE CD1 1 1
15 31180 1 1 97 PHE CD2 C -3.003 -1.313 5.822 1.00 . A A . 84 PHE CD2 1 1
15 31181 1 1 97 PHE CE1 C -4.501 0.439 7.332 1.00 . A A . 84 PHE CE1 1 1
15 31182 1 1 97 PHE CE2 C -2.537 -0.893 7.049 1.00 . A A . 84 PHE CE2 1 1
15 31183 1 1 97 PHE CG C -4.218 -0.867 5.336 1.00 . A A . 84 PHE CG 1 1
15 31184 1 1 97 PHE CZ C -3.287 -0.015 7.806 1.00 . A A . 84 PHE CZ 1 1
15 31185 1 1 97 PHE H H -6.024 -3.187 2.190 1.00 . A A . 84 PHE H 1 1
15 31186 1 1 97 PHE HA H -6.006 -2.664 5.073 1.00 . A A . 84 PHE HA 1 1
15 31187 1 1 97 PHE HB2 H -3.902 -1.854 3.513 1.00 . A A . 84 PHE HB2 1 1
15 31188 1 1 97 PHE HB3 H -4.958 -0.451 3.419 1.00 . A A . 84 PHE HB3 1 1
15 31189 1 1 97 PHE HD1 H -5.911 0.369 5.731 1.00 . A A . 84 PHE HD1 1 1
15 31190 1 1 97 PHE HD2 H -2.418 -2.000 5.230 1.00 . A A . 84 PHE HD2 1 1
15 31191 1 1 97 PHE HE1 H -5.090 1.128 7.920 1.00 . A A . 84 PHE HE1 1 1
15 31192 1 1 97 PHE HE2 H -1.586 -1.250 7.416 1.00 . A A . 84 PHE HE2 1 1
15 31193 1 1 97 PHE HZ H -2.925 0.316 8.768 1.00 . A A . 84 PHE HZ 1 1
15 31194 1 1 97 PHE N N -5.801 -3.340 3.138 1.00 . A A . 84 PHE N 1 1
15 31195 1 1 97 PHE O O -7.286 -0.849 2.713 1.00 . A A . 84 PHE O 1 1
15 31196 1 1 98 TYR C C -10.137 -0.426 5.543 1.00 . A A . 85 TYR C 1 1
15 31197 1 1 98 TYR CA C -9.514 -1.071 4.325 1.00 . A A . 85 TYR CA 1 1
15 31198 1 1 98 TYR CB C -10.430 -2.181 3.794 1.00 . A A . 85 TYR CB 1 1
15 31199 1 1 98 TYR CD1 C -9.685 -4.242 5.071 1.00 . A A . 85 TYR CD1 1 1
15 31200 1 1 98 TYR CD2 C -11.927 -3.476 5.363 1.00 . A A . 85 TYR CD2 1 1
15 31201 1 1 98 TYR CE1 C -9.925 -5.286 5.944 1.00 . A A . 85 TYR CE1 1 1
15 31202 1 1 98 TYR CE2 C -12.174 -4.520 6.235 1.00 . A A . 85 TYR CE2 1 1
15 31203 1 1 98 TYR CG C -10.682 -3.319 4.765 1.00 . A A . 85 TYR CG 1 1
15 31204 1 1 98 TYR CZ C -11.171 -5.422 6.522 1.00 . A A . 85 TYR CZ 1 1
15 31205 1 1 98 TYR H H -8.037 -2.045 5.485 1.00 . A A . 85 TYR H 1 1
15 31206 1 1 98 TYR HA H -9.400 -0.320 3.558 1.00 . A A . 85 TYR HA 1 1
15 31207 1 1 98 TYR HB2 H -11.387 -1.753 3.539 1.00 . A A . 85 TYR HB2 1 1
15 31208 1 1 98 TYR HB3 H -9.984 -2.597 2.905 1.00 . A A . 85 TYR HB3 1 1
15 31209 1 1 98 TYR HD1 H -8.708 -4.131 4.622 1.00 . A A . 85 TYR HD1 1 1
15 31210 1 1 98 TYR HD2 H -12.711 -2.768 5.134 1.00 . A A . 85 TYR HD2 1 1
15 31211 1 1 98 TYR HE1 H -9.139 -5.991 6.170 1.00 . A A . 85 TYR HE1 1 1
15 31212 1 1 98 TYR HE2 H -13.149 -4.625 6.687 1.00 . A A . 85 TYR HE2 1 1
15 31213 1 1 98 TYR HH H -10.735 -6.478 8.068 1.00 . A A . 85 TYR HH 1 1
15 31214 1 1 98 TYR N N -8.195 -1.605 4.621 1.00 . A A . 85 TYR N 1 1
15 31215 1 1 98 TYR O O -9.949 -0.892 6.663 1.00 . A A . 85 TYR O 1 1
15 31216 1 1 98 TYR OH O -11.413 -6.467 7.386 1.00 . A A . 85 TYR OH 1 1
15 31217 1 1 99 LYS C C -12.806 0.526 6.776 1.00 . A A . 86 LYS C 1 1
15 31218 1 1 99 LYS CA C -11.556 1.307 6.423 1.00 . A A . 86 LYS CA 1 1
15 31219 1 1 99 LYS CB C -11.897 2.777 6.116 1.00 . A A . 86 LYS CB 1 1
15 31220 1 1 99 LYS CD C -12.749 2.787 3.727 1.00 . A A . 86 LYS CD 1 1
15 31221 1 1 99 LYS CE C -13.744 3.493 2.809 1.00 . A A . 86 LYS CE 1 1
15 31222 1 1 99 LYS CG C -13.083 3.026 5.189 1.00 . A A . 86 LYS CG 1 1
15 31223 1 1 99 LYS H H -10.952 1.014 4.420 1.00 . A A . 86 LYS H 1 1
15 31224 1 1 99 LYS HA H -10.890 1.279 7.275 1.00 . A A . 86 LYS HA 1 1
15 31225 1 1 99 LYS HB2 H -12.104 3.275 7.047 1.00 . A A . 86 LYS HB2 1 1
15 31226 1 1 99 LYS HB3 H -11.026 3.236 5.669 1.00 . A A . 86 LYS HB3 1 1
15 31227 1 1 99 LYS HD2 H -11.757 3.168 3.528 1.00 . A A . 86 LYS HD2 1 1
15 31228 1 1 99 LYS HD3 H -12.777 1.725 3.527 1.00 . A A . 86 LYS HD3 1 1
15 31229 1 1 99 LYS HE2 H -13.705 4.552 3.010 1.00 . A A . 86 LYS HE2 1 1
15 31230 1 1 99 LYS HE3 H -13.459 3.314 1.782 1.00 . A A . 86 LYS HE3 1 1
15 31231 1 1 99 LYS HG2 H -13.887 2.362 5.470 1.00 . A A . 86 LYS HG2 1 1
15 31232 1 1 99 LYS HG3 H -13.406 4.050 5.309 1.00 . A A . 86 LYS HG3 1 1
15 31233 1 1 99 LYS HZ1 H -15.264 2.072 2.608 1.00 . A A . 86 LYS HZ1 1 1
15 31234 1 1 99 LYS HZ2 H -15.801 3.674 2.521 1.00 . A A . 86 LYS HZ2 1 1
15 31235 1 1 99 LYS HZ3 H -15.377 3.002 4.020 1.00 . A A . 86 LYS HZ3 1 1
15 31236 1 1 99 LYS N N -10.872 0.656 5.326 1.00 . A A . 86 LYS N 1 1
15 31237 1 1 99 LYS NZ N -15.142 3.027 3.003 1.00 . A A . 86 LYS NZ 1 1
15 31238 1 1 99 LYS O O -13.526 0.059 5.892 1.00 . A A . 86 LYS O 1 1
15 31239 1 1 100 ASN C C -15.485 0.343 8.151 1.00 . A A . 87 ASN C 1 1
15 31240 1 1 100 ASN CA C -14.196 -0.364 8.563 1.00 . A A . 87 ASN CA 1 1
15 31241 1 1 100 ASN CB C -14.109 -0.494 10.090 1.00 . A A . 87 ASN CB 1 1
15 31242 1 1 100 ASN CG C -15.245 -1.305 10.686 1.00 . A A . 87 ASN CG 1 1
15 31243 1 1 100 ASN H H -12.413 0.758 8.716 1.00 . A A . 87 ASN H 1 1
15 31244 1 1 100 ASN HA H -14.181 -1.350 8.123 1.00 . A A . 87 ASN HA 1 1
15 31245 1 1 100 ASN HB2 H -13.178 -0.976 10.348 1.00 . A A . 87 ASN HB2 1 1
15 31246 1 1 100 ASN HB3 H -14.129 0.494 10.526 1.00 . A A . 87 ASN HB3 1 1
15 31247 1 1 100 ASN HD21 H -16.261 0.363 11.083 1.00 . A A . 87 ASN HD21 1 1
15 31248 1 1 100 ASN HD22 H -17.030 -1.128 11.540 1.00 . A A . 87 ASN HD22 1 1
15 31249 1 1 100 ASN N N -13.040 0.370 8.069 1.00 . A A . 87 ASN N 1 1
15 31250 1 1 100 ASN ND2 N -16.280 -0.623 11.149 1.00 . A A . 87 ASN ND2 1 1
15 31251 1 1 100 ASN O O -16.545 -0.275 8.033 1.00 . A A . 87 ASN O 1 1
15 31252 1 1 100 ASN OD1 O -15.179 -2.533 10.759 1.00 . A A . 87 ASN OD1 1 1
15 31253 1 1 101 ASP C C -16.850 2.169 6.032 1.00 . A A . 88 ASP C 1 1
15 31254 1 1 101 ASP CA C -16.504 2.453 7.487 1.00 . A A . 88 ASP CA 1 1
15 31255 1 1 101 ASP CB C -16.182 3.947 7.617 1.00 . A A . 88 ASP CB 1 1
15 31256 1 1 101 ASP CG C -15.499 4.299 8.920 1.00 . A A . 88 ASP CG 1 1
15 31257 1 1 101 ASP H H -14.500 2.071 8.035 1.00 . A A . 88 ASP H 1 1
15 31258 1 1 101 ASP HA H -17.350 2.214 8.111 1.00 . A A . 88 ASP HA 1 1
15 31259 1 1 101 ASP HB2 H -15.531 4.237 6.807 1.00 . A A . 88 ASP HB2 1 1
15 31260 1 1 101 ASP HB3 H -17.101 4.511 7.552 1.00 . A A . 88 ASP HB3 1 1
15 31261 1 1 101 ASP N N -15.373 1.642 7.914 1.00 . A A . 88 ASP N 1 1
15 31262 1 1 101 ASP O O -15.972 1.875 5.220 1.00 . A A . 88 ASP O 1 1
15 31263 1 1 101 ASP OD1 O -16.208 4.496 9.928 1.00 . A A . 88 ASP OD1 1 1
15 31264 1 1 101 ASP OD2 O -14.252 4.375 8.946 1.00 . A A . 88 ASP OD2 1 1
15 31265 1 1 102 VAL C C -18.686 3.693 3.838 1.00 . A A . 89 VAL C 1 1
15 31266 1 1 102 VAL CA C -18.538 2.251 4.308 1.00 . A A . 89 VAL CA 1 1
15 31267 1 1 102 VAL CB C -19.863 1.476 4.088 1.00 . A A . 89 VAL CB 1 1
15 31268 1 1 102 VAL CG1 C -20.786 2.174 3.116 1.00 . A A . 89 VAL CG1 1 1
15 31269 1 1 102 VAL CG2 C -19.587 0.053 3.640 1.00 . A A . 89 VAL CG2 1 1
15 31270 1 1 102 VAL H H -18.802 2.342 6.411 1.00 . A A . 89 VAL H 1 1
15 31271 1 1 102 VAL HA H -17.753 1.766 3.730 1.00 . A A . 89 VAL HA 1 1
15 31272 1 1 102 VAL HB H -20.377 1.431 5.007 1.00 . A A . 89 VAL HB 1 1
15 31273 1 1 102 VAL HG11 H -20.251 2.396 2.208 1.00 . A A . 89 VAL HG11 1 1
15 31274 1 1 102 VAL HG12 H -21.145 3.093 3.555 1.00 . A A . 89 VAL HG12 1 1
15 31275 1 1 102 VAL HG13 H -21.624 1.530 2.893 1.00 . A A . 89 VAL HG13 1 1
15 31276 1 1 102 VAL HG21 H -19.042 -0.469 4.413 1.00 . A A . 89 VAL HG21 1 1
15 31277 1 1 102 VAL HG22 H -18.998 0.071 2.735 1.00 . A A . 89 VAL HG22 1 1
15 31278 1 1 102 VAL HG23 H -20.522 -0.454 3.452 1.00 . A A . 89 VAL HG23 1 1
15 31279 1 1 102 VAL N N -18.123 2.256 5.700 1.00 . A A . 89 VAL N 1 1
15 31280 1 1 102 VAL O O -19.115 4.562 4.600 1.00 . A A . 89 VAL O 1 1
15 31281 1 1 103 GLY C C -17.091 5.676 1.389 1.00 . A A . 90 GLY C 1 1
15 31282 1 1 103 GLY CA C -18.372 5.294 2.082 1.00 . A A . 90 GLY CA 1 1
15 31283 1 1 103 GLY H H -18.015 3.213 2.026 1.00 . A A . 90 GLY H 1 1
15 31284 1 1 103 GLY HA2 H -19.186 5.367 1.378 1.00 . A A . 90 GLY HA2 1 1
15 31285 1 1 103 GLY HA3 H -18.548 5.979 2.897 1.00 . A A . 90 GLY HA3 1 1
15 31286 1 1 103 GLY N N -18.316 3.947 2.600 1.00 . A A . 90 GLY N 1 1
15 31287 1 1 103 GLY O O -16.187 4.847 1.250 1.00 . A A . 90 GLY O 1 1
15 31288 1 1 104 SER C C -14.693 7.605 1.304 1.00 . A A . 91 SER C 1 1
15 31289 1 1 104 SER CA C -15.827 7.428 0.293 1.00 . A A . 91 SER CA 1 1
15 31290 1 1 104 SER CB C -16.157 8.762 -0.380 1.00 . A A . 91 SER CB 1 1
15 31291 1 1 104 SER H H -17.766 7.530 1.105 1.00 . A A . 91 SER H 1 1
15 31292 1 1 104 SER HA H -15.526 6.711 -0.457 1.00 . A A . 91 SER HA 1 1
15 31293 1 1 104 SER HB2 H -16.320 9.515 0.378 1.00 . A A . 91 SER HB2 1 1
15 31294 1 1 104 SER HB3 H -15.331 9.057 -1.009 1.00 . A A . 91 SER HB3 1 1
15 31295 1 1 104 SER HG H -17.305 7.828 -1.679 1.00 . A A . 91 SER HG 1 1
15 31296 1 1 104 SER N N -17.009 6.922 0.959 1.00 . A A . 91 SER N 1 1
15 31297 1 1 104 SER O O -14.853 7.299 2.489 1.00 . A A . 91 SER O 1 1
15 31298 1 1 104 SER OG O -17.329 8.658 -1.179 1.00 . A A . 91 SER OG 1 1
15 31299 1 1 105 TRP C C -11.485 9.374 1.106 1.00 . A A . 92 TRP C 1 1
15 31300 1 1 105 TRP CA C -12.429 8.346 1.724 1.00 . A A . 92 TRP CA 1 1
15 31301 1 1 105 TRP CB C -11.673 7.056 2.066 1.00 . A A . 92 TRP CB 1 1
15 31302 1 1 105 TRP CD1 C -11.160 7.287 4.563 1.00 . A A . 92 TRP CD1 1 1
15 31303 1 1 105 TRP CD2 C -9.384 7.494 3.227 1.00 . A A . 92 TRP CD2 1 1
15 31304 1 1 105 TRP CE2 C -8.964 7.677 4.550 1.00 . A A . 92 TRP CE2 1 1
15 31305 1 1 105 TRP CE3 C -8.445 7.570 2.211 1.00 . A A . 92 TRP CE3 1 1
15 31306 1 1 105 TRP CG C -10.785 7.253 3.251 1.00 . A A . 92 TRP CG 1 1
15 31307 1 1 105 TRP CH2 C -6.742 8.022 3.846 1.00 . A A . 92 TRP CH2 1 1
15 31308 1 1 105 TRP CZ2 C -7.639 7.940 4.872 1.00 . A A . 92 TRP CZ2 1 1
15 31309 1 1 105 TRP CZ3 C -7.139 7.836 2.523 1.00 . A A . 92 TRP CZ3 1 1
15 31310 1 1 105 TRP H H -13.470 8.298 -0.119 1.00 . A A . 92 TRP H 1 1
15 31311 1 1 105 TRP HA H -12.819 8.759 2.642 1.00 . A A . 92 TRP HA 1 1
15 31312 1 1 105 TRP HB2 H -12.378 6.267 2.292 1.00 . A A . 92 TRP HB2 1 1
15 31313 1 1 105 TRP HB3 H -11.060 6.764 1.226 1.00 . A A . 92 TRP HB3 1 1
15 31314 1 1 105 TRP HD1 H -12.170 7.136 4.911 1.00 . A A . 92 TRP HD1 1 1
15 31315 1 1 105 TRP HE1 H -10.077 7.619 6.330 1.00 . A A . 92 TRP HE1 1 1
15 31316 1 1 105 TRP HE3 H -8.725 7.423 1.181 1.00 . A A . 92 TRP HE3 1 1
15 31317 1 1 105 TRP HH2 H -5.701 8.230 4.050 1.00 . A A . 92 TRP HH2 1 1
15 31318 1 1 105 TRP HZ2 H -7.318 8.089 5.892 1.00 . A A . 92 TRP HZ2 1 1
15 31319 1 1 105 TRP HZ3 H -6.408 7.910 1.730 1.00 . A A . 92 TRP HZ3 1 1
15 31320 1 1 105 TRP N N -13.552 8.088 0.840 1.00 . A A . 92 TRP N 1 1
15 31321 1 1 105 TRP NE1 N -10.068 7.540 5.354 1.00 . A A . 92 TRP NE1 1 1
15 31322 1 1 105 TRP O O -11.045 10.301 1.786 1.00 . A A . 92 TRP O 1 1
15 31323 1 1 106 GLY C C -8.940 10.112 -0.129 1.00 . A A . 93 GLY C 1 1
15 31324 1 1 106 GLY CA C -10.254 10.082 -0.872 1.00 . A A . 93 GLY CA 1 1
15 31325 1 1 106 GLY H H -11.721 8.554 -0.703 1.00 . A A . 93 GLY H 1 1
15 31326 1 1 106 GLY HA2 H -10.086 9.700 -1.869 1.00 . A A . 93 GLY HA2 1 1
15 31327 1 1 106 GLY HA3 H -10.645 11.085 -0.942 1.00 . A A . 93 GLY HA3 1 1
15 31328 1 1 106 GLY N N -11.228 9.231 -0.193 1.00 . A A . 93 GLY N 1 1
15 31329 1 1 106 GLY O O -8.307 9.091 0.017 1.00 . A A . 93 GLY O 1 1
15 31330 1 1 107 GLY C C -6.093 11.074 0.815 1.00 . A A . 94 GLY C 1 1
15 31331 1 1 107 GLY CA C -7.486 11.393 1.309 1.00 . A A . 94 GLY CA 1 1
15 31332 1 1 107 GLY H H -8.870 12.091 -0.118 1.00 . A A . 94 GLY H 1 1
15 31333 1 1 107 GLY HA2 H -7.488 12.400 1.697 1.00 . A A . 94 GLY HA2 1 1
15 31334 1 1 107 GLY HA3 H -7.730 10.716 2.115 1.00 . A A . 94 GLY HA3 1 1
15 31335 1 1 107 GLY N N -8.517 11.287 0.293 1.00 . A A . 94 GLY N 1 1
15 31336 1 1 107 GLY O O -5.766 11.274 -0.358 1.00 . A A . 94 GLY O 1 1
15 31337 1 1 108 THR C C -3.452 9.066 2.316 1.00 . A A . 95 THR C 1 1
15 31338 1 1 108 THR CA C -3.894 10.235 1.442 1.00 . A A . 95 THR CA 1 1
15 31339 1 1 108 THR CB C -2.947 11.430 1.675 1.00 . A A . 95 THR CB 1 1
15 31340 1 1 108 THR CG2 C -2.786 12.261 0.412 1.00 . A A . 95 THR CG2 1 1
15 31341 1 1 108 THR H H -5.597 10.473 2.647 1.00 . A A . 95 THR H 1 1
15 31342 1 1 108 THR HA H -3.830 9.944 0.404 1.00 . A A . 95 THR HA 1 1
15 31343 1 1 108 THR HB H -1.977 11.045 1.957 1.00 . A A . 95 THR HB 1 1
15 31344 1 1 108 THR HG1 H -2.980 13.096 2.742 1.00 . A A . 95 THR HG1 1 1
15 31345 1 1 108 THR HG21 H -2.367 11.646 -0.371 1.00 . A A . 95 THR HG21 1 1
15 31346 1 1 108 THR HG22 H -2.127 13.093 0.610 1.00 . A A . 95 THR HG22 1 1
15 31347 1 1 108 THR HG23 H -3.752 12.632 0.100 1.00 . A A . 95 THR HG23 1 1
15 31348 1 1 108 THR N N -5.268 10.593 1.733 1.00 . A A . 95 THR N 1 1
15 31349 1 1 108 THR O O -3.710 9.051 3.521 1.00 . A A . 95 THR O 1 1
15 31350 1 1 108 THR OG1 O -3.447 12.250 2.744 1.00 . A A . 95 THR OG1 1 1
15 31351 1 1 109 ILE C C -0.781 7.034 2.509 1.00 . A A . 96 ILE C 1 1
15 31352 1 1 109 ILE CA C -2.292 6.941 2.446 1.00 . A A . 96 ILE CA 1 1
15 31353 1 1 109 ILE CB C -2.679 5.598 1.795 1.00 . A A . 96 ILE CB 1 1
15 31354 1 1 109 ILE CD1 C -5.047 5.299 2.686 1.00 . A A . 96 ILE CD1 1 1
15 31355 1 1 109 ILE CG1 C -4.172 5.561 1.481 1.00 . A A . 96 ILE CG1 1 1
15 31356 1 1 109 ILE CG2 C -2.321 4.451 2.714 1.00 . A A . 96 ILE CG2 1 1
15 31357 1 1 109 ILE H H -2.681 8.123 0.733 1.00 . A A . 96 ILE H 1 1
15 31358 1 1 109 ILE HA H -2.695 6.972 3.449 1.00 . A A . 96 ILE HA 1 1
15 31359 1 1 109 ILE HB H -2.114 5.482 0.888 1.00 . A A . 96 ILE HB 1 1
15 31360 1 1 109 ILE HD11 H -6.083 5.279 2.382 1.00 . A A . 96 ILE HD11 1 1
15 31361 1 1 109 ILE HD12 H -4.901 6.083 3.414 1.00 . A A . 96 ILE HD12 1 1
15 31362 1 1 109 ILE HD13 H -4.782 4.348 3.124 1.00 . A A . 96 ILE HD13 1 1
15 31363 1 1 109 ILE HG12 H -4.459 6.517 1.071 1.00 . A A . 96 ILE HG12 1 1
15 31364 1 1 109 ILE HG13 H -4.363 4.788 0.752 1.00 . A A . 96 ILE HG13 1 1
15 31365 1 1 109 ILE HG21 H -2.880 4.546 3.635 1.00 . A A . 96 ILE HG21 1 1
15 31366 1 1 109 ILE HG22 H -1.263 4.474 2.927 1.00 . A A . 96 ILE HG22 1 1
15 31367 1 1 109 ILE HG23 H -2.575 3.517 2.236 1.00 . A A . 96 ILE HG23 1 1
15 31368 1 1 109 ILE N N -2.815 8.080 1.706 1.00 . A A . 96 ILE N 1 1
15 31369 1 1 109 ILE O O -0.126 7.218 1.487 1.00 . A A . 96 ILE O 1 1
15 31370 1 1 110 GLY C C 1.855 5.687 3.981 1.00 . A A . 97 GLY C 1 1
15 31371 1 1 110 GLY CA C 1.186 7.032 3.869 1.00 . A A . 97 GLY CA 1 1
15 31372 1 1 110 GLY H H -0.801 6.684 4.467 1.00 . A A . 97 GLY H 1 1
15 31373 1 1 110 GLY HA2 H 1.599 7.560 3.022 1.00 . A A . 97 GLY HA2 1 1
15 31374 1 1 110 GLY HA3 H 1.379 7.597 4.766 1.00 . A A . 97 GLY HA3 1 1
15 31375 1 1 110 GLY N N -0.235 6.906 3.697 1.00 . A A . 97 GLY N 1 1
15 31376 1 1 110 GLY O O 1.256 4.728 4.463 1.00 . A A . 97 GLY O 1 1
15 31377 1 1 111 ILE C C 4.803 4.433 4.792 1.00 . A A . 98 ILE C 1 1
15 31378 1 1 111 ILE CA C 3.850 4.386 3.611 1.00 . A A . 98 ILE CA 1 1
15 31379 1 1 111 ILE CB C 4.621 4.127 2.306 1.00 . A A . 98 ILE CB 1 1
15 31380 1 1 111 ILE CD1 C 4.254 3.608 -0.163 1.00 . A A . 98 ILE CD1 1 1
15 31381 1 1 111 ILE CG1 C 3.625 3.819 1.196 1.00 . A A . 98 ILE CG1 1 1
15 31382 1 1 111 ILE CG2 C 5.622 2.989 2.472 1.00 . A A . 98 ILE CG2 1 1
15 31383 1 1 111 ILE H H 3.491 6.396 3.108 1.00 . A A . 98 ILE H 1 1
15 31384 1 1 111 ILE HA H 3.151 3.574 3.758 1.00 . A A . 98 ILE HA 1 1
15 31385 1 1 111 ILE HB H 5.164 5.021 2.051 1.00 . A A . 98 ILE HB 1 1
15 31386 1 1 111 ILE HD11 H 4.770 4.509 -0.465 1.00 . A A . 98 ILE HD11 1 1
15 31387 1 1 111 ILE HD12 H 3.484 3.377 -0.884 1.00 . A A . 98 ILE HD12 1 1
15 31388 1 1 111 ILE HD13 H 4.957 2.791 -0.113 1.00 . A A . 98 ILE HD13 1 1
15 31389 1 1 111 ILE HG12 H 3.090 2.926 1.460 1.00 . A A . 98 ILE HG12 1 1
15 31390 1 1 111 ILE HG13 H 2.924 4.635 1.117 1.00 . A A . 98 ILE HG13 1 1
15 31391 1 1 111 ILE HG21 H 6.162 2.847 1.547 1.00 . A A . 98 ILE HG21 1 1
15 31392 1 1 111 ILE HG22 H 5.098 2.081 2.726 1.00 . A A . 98 ILE HG22 1 1
15 31393 1 1 111 ILE HG23 H 6.318 3.235 3.262 1.00 . A A . 98 ILE HG23 1 1
15 31394 1 1 111 ILE N N 3.087 5.611 3.525 1.00 . A A . 98 ILE N 1 1
15 31395 1 1 111 ILE O O 5.721 5.254 4.832 1.00 . A A . 98 ILE O 1 1
15 31396 1 1 112 TYR C C 6.056 2.121 6.990 1.00 . A A . 99 TYR C 1 1
15 31397 1 1 112 TYR CA C 5.360 3.479 6.959 1.00 . A A . 99 TYR CA 1 1
15 31398 1 1 112 TYR CB C 4.476 3.627 8.210 1.00 . A A . 99 TYR CB 1 1
15 31399 1 1 112 TYR CD1 C 2.281 4.620 7.446 1.00 . A A . 99 TYR CD1 1 1
15 31400 1 1 112 TYR CD2 C 3.696 5.960 8.805 1.00 . A A . 99 TYR CD2 1 1
15 31401 1 1 112 TYR CE1 C 1.360 5.649 7.384 1.00 . A A . 99 TYR CE1 1 1
15 31402 1 1 112 TYR CE2 C 2.782 6.993 8.748 1.00 . A A . 99 TYR CE2 1 1
15 31403 1 1 112 TYR CG C 3.462 4.754 8.158 1.00 . A A . 99 TYR CG 1 1
15 31404 1 1 112 TYR CZ C 1.585 6.808 8.085 1.00 . A A . 99 TYR CZ 1 1
15 31405 1 1 112 TYR H H 3.797 2.950 5.654 1.00 . A A . 99 TYR H 1 1
15 31406 1 1 112 TYR HA H 6.102 4.265 6.937 1.00 . A A . 99 TYR HA 1 1
15 31407 1 1 112 TYR HB2 H 3.933 2.709 8.365 1.00 . A A . 99 TYR HB2 1 1
15 31408 1 1 112 TYR HB3 H 5.116 3.803 9.065 1.00 . A A . 99 TYR HB3 1 1
15 31409 1 1 112 TYR HD1 H 2.079 3.690 6.934 1.00 . A A . 99 TYR HD1 1 1
15 31410 1 1 112 TYR HD2 H 4.610 6.085 9.366 1.00 . A A . 99 TYR HD2 1 1
15 31411 1 1 112 TYR HE1 H 0.445 5.521 6.825 1.00 . A A . 99 TYR HE1 1 1
15 31412 1 1 112 TYR HE2 H 2.983 7.922 9.261 1.00 . A A . 99 TYR HE2 1 1
15 31413 1 1 112 TYR HH H 1.176 8.704 7.884 1.00 . A A . 99 TYR HH 1 1
15 31414 1 1 112 TYR N N 4.553 3.564 5.756 1.00 . A A . 99 TYR N 1 1
15 31415 1 1 112 TYR O O 5.422 1.096 6.760 1.00 . A A . 99 TYR O 1 1
15 31416 1 1 112 TYR OH O 0.704 7.867 7.980 1.00 . A A . 99 TYR OH 1 1
15 31417 1 1 113 VAL C C 7.715 0.072 8.587 1.00 . A A . 100 VAL C 1 1
15 31418 1 1 113 VAL CA C 8.096 0.853 7.324 1.00 . A A . 100 VAL CA 1 1
15 31419 1 1 113 VAL CB C 9.614 1.099 7.317 1.00 . A A . 100 VAL CB 1 1
15 31420 1 1 113 VAL CG1 C 10.030 1.887 8.541 1.00 . A A . 100 VAL CG1 1 1
15 31421 1 1 113 VAL CG2 C 10.368 -0.217 7.236 1.00 . A A . 100 VAL CG2 1 1
15 31422 1 1 113 VAL H H 7.817 2.953 7.407 1.00 . A A . 100 VAL H 1 1
15 31423 1 1 113 VAL HA H 7.852 0.265 6.450 1.00 . A A . 100 VAL HA 1 1
15 31424 1 1 113 VAL HB H 9.860 1.681 6.444 1.00 . A A . 100 VAL HB 1 1
15 31425 1 1 113 VAL HG11 H 11.068 2.167 8.452 1.00 . A A . 100 VAL HG11 1 1
15 31426 1 1 113 VAL HG12 H 9.893 1.278 9.423 1.00 . A A . 100 VAL HG12 1 1
15 31427 1 1 113 VAL HG13 H 9.423 2.777 8.620 1.00 . A A . 100 VAL HG13 1 1
15 31428 1 1 113 VAL HG21 H 11.417 -0.018 7.091 1.00 . A A . 100 VAL HG21 1 1
15 31429 1 1 113 VAL HG22 H 9.994 -0.799 6.407 1.00 . A A . 100 VAL HG22 1 1
15 31430 1 1 113 VAL HG23 H 10.229 -0.767 8.156 1.00 . A A . 100 VAL HG23 1 1
15 31431 1 1 113 VAL N N 7.352 2.108 7.253 1.00 . A A . 100 VAL N 1 1
15 31432 1 1 113 VAL O O 7.637 0.638 9.680 1.00 . A A . 100 VAL O 1 1
15 31433 1 1 114 ASP C C 8.345 -2.342 10.453 1.00 . A A . 101 ASP C 1 1
15 31434 1 1 114 ASP CA C 7.122 -2.057 9.581 1.00 . A A . 101 ASP CA 1 1
15 31435 1 1 114 ASP CB C 6.481 -3.372 9.112 1.00 . A A . 101 ASP CB 1 1
15 31436 1 1 114 ASP CG C 6.065 -4.265 10.265 1.00 . A A . 101 ASP CG 1 1
15 31437 1 1 114 ASP H H 7.545 -1.629 7.548 1.00 . A A . 101 ASP H 1 1
15 31438 1 1 114 ASP HA H 6.401 -1.509 10.172 1.00 . A A . 101 ASP HA 1 1
15 31439 1 1 114 ASP HB2 H 5.602 -3.153 8.521 1.00 . A A . 101 ASP HB2 1 1
15 31440 1 1 114 ASP HB3 H 7.192 -3.910 8.504 1.00 . A A . 101 ASP HB3 1 1
15 31441 1 1 114 ASP N N 7.479 -1.221 8.442 1.00 . A A . 101 ASP N 1 1
15 31442 1 1 114 ASP O O 9.100 -3.282 10.201 1.00 . A A . 101 ASP O 1 1
15 31443 1 1 114 ASP OD1 O 5.244 -3.824 11.100 1.00 . A A . 101 ASP OD1 1 1
15 31444 1 1 114 ASP OD2 O 6.535 -5.420 10.327 1.00 . A A . 101 ASP OD2 1 1
15 31445 1 1 115 GLY C C 10.961 -1.138 12.027 1.00 . A A . 102 GLY C 1 1
15 31446 1 1 115 GLY CA C 9.617 -1.725 12.422 1.00 . A A . 102 GLY CA 1 1
15 31447 1 1 115 GLY H H 7.996 -0.694 11.532 1.00 . A A . 102 GLY H 1 1
15 31448 1 1 115 GLY HA2 H 9.318 -1.288 13.361 1.00 . A A . 102 GLY HA2 1 1
15 31449 1 1 115 GLY HA3 H 9.729 -2.792 12.557 1.00 . A A . 102 GLY HA3 1 1
15 31450 1 1 115 GLY N N 8.563 -1.490 11.450 1.00 . A A . 102 GLY N 1 1
15 31451 1 1 115 GLY O O 11.977 -1.461 12.643 1.00 . A A . 102 GLY O 1 1
15 31452 1 1 116 GLN C C 13.177 -0.650 9.935 1.00 . A A . 103 GLN C 1 1
15 31453 1 1 116 GLN CA C 12.184 0.370 10.502 1.00 . A A . 103 GLN CA 1 1
15 31454 1 1 116 GLN CB C 12.854 1.237 11.574 1.00 . A A . 103 GLN CB 1 1
15 31455 1 1 116 GLN CD C 14.753 2.814 12.142 1.00 . A A . 103 GLN CD 1 1
15 31456 1 1 116 GLN CG C 14.110 1.942 11.082 1.00 . A A . 103 GLN CG 1 1
15 31457 1 1 116 GLN H H 10.103 -0.033 10.594 1.00 . A A . 103 GLN H 1 1
15 31458 1 1 116 GLN HA H 11.886 1.015 9.692 1.00 . A A . 103 GLN HA 1 1
15 31459 1 1 116 GLN HB2 H 12.150 1.990 11.898 1.00 . A A . 103 GLN HB2 1 1
15 31460 1 1 116 GLN HB3 H 13.118 0.615 12.416 1.00 . A A . 103 GLN HB3 1 1
15 31461 1 1 116 GLN HE21 H 15.420 4.059 10.749 1.00 . A A . 103 GLN HE21 1 1
15 31462 1 1 116 GLN HE22 H 15.814 4.475 12.381 1.00 . A A . 103 GLN HE22 1 1
15 31463 1 1 116 GLN HG2 H 14.827 1.197 10.771 1.00 . A A . 103 GLN HG2 1 1
15 31464 1 1 116 GLN HG3 H 13.849 2.562 10.236 1.00 . A A . 103 GLN HG3 1 1
15 31465 1 1 116 GLN N N 10.960 -0.265 11.013 1.00 . A A . 103 GLN N 1 1
15 31466 1 1 116 GLN NE2 N 15.393 3.888 11.714 1.00 . A A . 103 GLN NE2 1 1
15 31467 1 1 116 GLN O O 13.742 -1.471 10.655 1.00 . A A . 103 GLN O 1 1
15 31468 1 1 116 GLN OE1 O 14.669 2.530 13.336 1.00 . A A . 103 GLN OE1 1 1
15 31469 1 1 117 GLN C C 15.759 -0.959 8.209 1.00 . A A . 104 GLN C 1 1
15 31470 1 1 117 GLN CA C 14.340 -1.446 7.946 1.00 . A A . 104 GLN CA 1 1
15 31471 1 1 117 GLN CB C 14.056 -1.451 6.440 1.00 . A A . 104 GLN CB 1 1
15 31472 1 1 117 GLN CD C 14.766 -3.823 5.846 1.00 . A A . 104 GLN CD 1 1
15 31473 1 1 117 GLN CG C 14.988 -2.336 5.617 1.00 . A A . 104 GLN CG 1 1
15 31474 1 1 117 GLN H H 12.897 0.088 8.107 1.00 . A A . 104 GLN H 1 1
15 31475 1 1 117 GLN HA H 14.227 -2.446 8.337 1.00 . A A . 104 GLN HA 1 1
15 31476 1 1 117 GLN HB2 H 13.044 -1.792 6.281 1.00 . A A . 104 GLN HB2 1 1
15 31477 1 1 117 GLN HB3 H 14.143 -0.440 6.071 1.00 . A A . 104 GLN HB3 1 1
15 31478 1 1 117 GLN HE21 H 15.339 -4.230 3.976 1.00 . A A . 104 GLN HE21 1 1
15 31479 1 1 117 GLN HE22 H 14.879 -5.589 4.944 1.00 . A A . 104 GLN HE22 1 1
15 31480 1 1 117 GLN HG2 H 14.828 -2.126 4.569 1.00 . A A . 104 GLN HG2 1 1
15 31481 1 1 117 GLN HG3 H 16.008 -2.096 5.877 1.00 . A A . 104 GLN HG3 1 1
15 31482 1 1 117 GLN N N 13.388 -0.575 8.628 1.00 . A A . 104 GLN N 1 1
15 31483 1 1 117 GLN NE2 N 15.022 -4.628 4.825 1.00 . A A . 104 GLN NE2 1 1
15 31484 1 1 117 GLN O O 16.712 -1.735 8.187 1.00 . A A . 104 GLN O 1 1
15 31485 1 1 117 GLN OE1 O 14.370 -4.247 6.932 1.00 . A A . 104 GLN OE1 1 1
15 31486 1 1 118 THR C C 18.025 0.936 7.430 1.00 . A A . 105 THR C 1 1
15 31487 1 1 118 THR CA C 17.159 0.995 8.695 1.00 . A A . 105 THR CA 1 1
15 31488 1 1 118 THR CB C 17.886 0.360 9.903 1.00 . A A . 105 THR CB 1 1
15 31489 1 1 118 THR CG2 C 19.002 1.261 10.417 1.00 . A A . 105 THR CG2 1 1
15 31490 1 1 118 THR H H 15.061 0.890 8.491 1.00 . A A . 105 THR H 1 1
15 31491 1 1 118 THR HA H 16.961 2.033 8.927 1.00 . A A . 105 THR HA 1 1
15 31492 1 1 118 THR HB H 18.309 -0.588 9.602 1.00 . A A . 105 THR HB 1 1
15 31493 1 1 118 THR HG1 H 16.950 -0.786 11.219 1.00 . A A . 105 THR HG1 1 1
15 31494 1 1 118 THR HG21 H 19.504 0.779 11.242 1.00 . A A . 105 THR HG21 1 1
15 31495 1 1 118 THR HG22 H 18.584 2.200 10.748 1.00 . A A . 105 THR HG22 1 1
15 31496 1 1 118 THR HG23 H 19.711 1.444 9.622 1.00 . A A . 105 THR HG23 1 1
15 31497 1 1 118 THR N N 15.873 0.347 8.456 1.00 . A A . 105 THR N 1 1
15 31498 1 1 118 THR O O 19.247 1.079 7.479 1.00 . A A . 105 THR O 1 1
15 31499 1 1 118 THR OG1 O 16.943 0.147 10.964 1.00 . A A . 105 THR OG1 1 1
15 31500 1 1 119 ASN C C 19.072 -0.255 4.802 1.00 . A A . 106 ASN C 1 1
15 31501 1 1 119 ASN CA C 17.967 0.786 4.971 1.00 . A A . 106 ASN CA 1 1
15 31502 1 1 119 ASN CB C 18.503 2.193 4.694 1.00 . A A . 106 ASN CB 1 1
15 31503 1 1 119 ASN CG C 18.882 2.406 3.245 1.00 . A A . 106 ASN CG 1 1
15 31504 1 1 119 ASN H H 16.397 0.528 6.353 1.00 . A A . 106 ASN H 1 1
15 31505 1 1 119 ASN HA H 17.192 0.572 4.250 1.00 . A A . 106 ASN HA 1 1
15 31506 1 1 119 ASN HB2 H 17.745 2.916 4.954 1.00 . A A . 106 ASN HB2 1 1
15 31507 1 1 119 ASN HB3 H 19.377 2.362 5.305 1.00 . A A . 106 ASN HB3 1 1
15 31508 1 1 119 ASN HD21 H 20.763 1.907 3.629 1.00 . A A . 106 ASN HD21 1 1
15 31509 1 1 119 ASN HD22 H 20.419 2.335 1.990 1.00 . A A . 106 ASN HD22 1 1
15 31510 1 1 119 ASN N N 17.350 0.732 6.295 1.00 . A A . 106 ASN N 1 1
15 31511 1 1 119 ASN ND2 N 20.146 2.192 2.920 1.00 . A A . 106 ASN ND2 1 1
15 31512 1 1 119 ASN O O 20.245 0.009 5.071 1.00 . A A . 106 ASN O 1 1
15 31513 1 1 119 ASN OD1 O 18.036 2.777 2.425 1.00 . A A . 106 ASN OD1 1 1
15 31514 1 1 120 THR C C 19.964 -2.407 2.571 1.00 . A A . 107 THR C 1 1
15 31515 1 1 120 THR CA C 19.626 -2.498 4.056 1.00 . A A . 107 THR CA 1 1
15 31516 1 1 120 THR CB C 19.017 -3.881 4.368 1.00 . A A . 107 THR CB 1 1
15 31517 1 1 120 THR CG2 C 20.086 -4.879 4.784 1.00 . A A . 107 THR CG2 1 1
15 31518 1 1 120 THR H H 17.724 -1.618 4.261 1.00 . A A . 107 THR H 1 1
15 31519 1 1 120 THR HA H 20.521 -2.357 4.643 1.00 . A A . 107 THR HA 1 1
15 31520 1 1 120 THR HB H 18.526 -4.250 3.480 1.00 . A A . 107 THR HB 1 1
15 31521 1 1 120 THR HG1 H 17.255 -4.252 5.168 1.00 . A A . 107 THR HG1 1 1
15 31522 1 1 120 THR HG21 H 19.624 -5.829 5.004 1.00 . A A . 107 THR HG21 1 1
15 31523 1 1 120 THR HG22 H 20.599 -4.514 5.661 1.00 . A A . 107 THR HG22 1 1
15 31524 1 1 120 THR HG23 H 20.793 -5.003 3.977 1.00 . A A . 107 THR HG23 1 1
15 31525 1 1 120 THR N N 18.680 -1.442 4.374 1.00 . A A . 107 THR N 1 1
15 31526 1 1 120 THR O O 19.079 -2.066 1.791 1.00 . A A . 107 THR O 1 1
15 31527 1 1 120 THR OG1 O 18.051 -3.765 5.422 1.00 . A A . 107 THR OG1 1 1
15 31528 1 1 121 PRO C C 20.695 -2.559 -0.284 1.00 . A A . 108 PRO C 1 1
15 31529 1 1 121 PRO CA C 21.762 -2.564 0.813 1.00 . A A . 108 PRO CA 1 1
15 31530 1 1 121 PRO CB C 22.652 -3.798 0.716 1.00 . A A . 108 PRO CB 1 1
15 31531 1 1 121 PRO CD C 22.308 -3.182 3.049 1.00 . A A . 108 PRO CD 1 1
15 31532 1 1 121 PRO CG C 23.140 -4.040 2.118 1.00 . A A . 108 PRO CG 1 1
15 31533 1 1 121 PRO HA H 22.375 -1.682 0.708 1.00 . A A . 108 PRO HA 1 1
15 31534 1 1 121 PRO HB2 H 22.074 -4.634 0.348 1.00 . A A . 108 PRO HB2 1 1
15 31535 1 1 121 PRO HB3 H 23.475 -3.600 0.044 1.00 . A A . 108 PRO HB3 1 1
15 31536 1 1 121 PRO HD2 H 21.907 -3.779 3.855 1.00 . A A . 108 PRO HD2 1 1
15 31537 1 1 121 PRO HD3 H 22.899 -2.365 3.439 1.00 . A A . 108 PRO HD3 1 1
15 31538 1 1 121 PRO HG2 H 23.015 -5.083 2.367 1.00 . A A . 108 PRO HG2 1 1
15 31539 1 1 121 PRO HG3 H 24.182 -3.766 2.189 1.00 . A A . 108 PRO HG3 1 1
15 31540 1 1 121 PRO N N 21.240 -2.687 2.180 1.00 . A A . 108 PRO N 1 1
15 31541 1 1 121 PRO O O 20.324 -3.602 -0.827 1.00 . A A . 108 PRO O 1 1
15 31542 1 1 122 PRO C C 19.431 -0.971 -2.958 1.00 . A A . 109 PRO C 1 1
15 31543 1 1 122 PRO CA C 19.058 -1.175 -1.489 1.00 . A A . 109 PRO CA 1 1
15 31544 1 1 122 PRO CB C 18.399 0.097 -0.928 1.00 . A A . 109 PRO CB 1 1
15 31545 1 1 122 PRO CD C 20.656 -0.079 -0.081 1.00 . A A . 109 PRO CD 1 1
15 31546 1 1 122 PRO CG C 19.384 0.712 0.020 1.00 . A A . 109 PRO CG 1 1
15 31547 1 1 122 PRO HA H 18.361 -1.994 -1.411 1.00 . A A . 109 PRO HA 1 1
15 31548 1 1 122 PRO HB2 H 18.174 0.771 -1.740 1.00 . A A . 109 PRO HB2 1 1
15 31549 1 1 122 PRO HB3 H 17.484 -0.171 -0.418 1.00 . A A . 109 PRO HB3 1 1
15 31550 1 1 122 PRO HD2 H 21.350 0.394 -0.760 1.00 . A A . 109 PRO HD2 1 1
15 31551 1 1 122 PRO HD3 H 21.096 -0.203 0.897 1.00 . A A . 109 PRO HD3 1 1
15 31552 1 1 122 PRO HG2 H 19.564 1.739 -0.256 1.00 . A A . 109 PRO HG2 1 1
15 31553 1 1 122 PRO HG3 H 18.997 0.663 1.028 1.00 . A A . 109 PRO HG3 1 1
15 31554 1 1 122 PRO N N 20.191 -1.360 -0.605 1.00 . A A . 109 PRO N 1 1
15 31555 1 1 122 PRO O O 20.481 -1.408 -3.432 1.00 . A A . 109 PRO O 1 1
15 31556 1 1 123 GLY C C 17.381 0.642 -5.533 1.00 . A A . 110 GLY C 1 1
15 31557 1 1 123 GLY CA C 18.639 -0.053 -5.071 1.00 . A A . 110 GLY CA 1 1
15 31558 1 1 123 GLY H H 17.755 0.063 -3.182 1.00 . A A . 110 GLY H 1 1
15 31559 1 1 123 GLY HA2 H 19.496 0.573 -5.270 1.00 . A A . 110 GLY HA2 1 1
15 31560 1 1 123 GLY HA3 H 18.740 -0.991 -5.594 1.00 . A A . 110 GLY HA3 1 1
15 31561 1 1 123 GLY N N 18.529 -0.297 -3.654 1.00 . A A . 110 GLY N 1 1
15 31562 1 1 123 GLY O O 16.934 1.602 -4.895 1.00 . A A . 110 GLY O 1 1
15 31563 1 1 124 ASN C C 14.414 -0.329 -6.439 1.00 . A A . 111 ASN C 1 1
15 31564 1 1 124 ASN CA C 15.461 0.638 -6.968 1.00 . A A . 111 ASN CA 1 1
15 31565 1 1 124 ASN CB C 15.315 0.790 -8.479 1.00 . A A . 111 ASN CB 1 1
15 31566 1 1 124 ASN CG C 14.372 1.920 -8.838 1.00 . A A . 111 ASN CG 1 1
15 31567 1 1 124 ASN H H 17.227 -0.519 -7.148 1.00 . A A . 111 ASN H 1 1
15 31568 1 1 124 ASN HA H 15.314 1.601 -6.500 1.00 . A A . 111 ASN HA 1 1
15 31569 1 1 124 ASN HB2 H 16.282 0.995 -8.912 1.00 . A A . 111 ASN HB2 1 1
15 31570 1 1 124 ASN HB3 H 14.923 -0.128 -8.894 1.00 . A A . 111 ASN HB3 1 1
15 31571 1 1 124 ASN HD21 H 15.228 2.102 -10.623 1.00 . A A . 111 ASN HD21 1 1
15 31572 1 1 124 ASN HD22 H 13.925 3.192 -10.291 1.00 . A A . 111 ASN HD22 1 1
15 31573 1 1 124 ASN N N 16.779 0.160 -6.597 1.00 . A A . 111 ASN N 1 1
15 31574 1 1 124 ASN ND2 N 14.521 2.459 -10.035 1.00 . A A . 111 ASN ND2 1 1
15 31575 1 1 124 ASN O O 14.463 -1.527 -6.723 1.00 . A A . 111 ASN O 1 1
15 31576 1 1 124 ASN OD1 O 13.516 2.309 -8.042 1.00 . A A . 111 ASN OD1 1 1
15 31577 1 1 125 TYR C C 11.135 -0.382 -5.760 1.00 . A A . 112 TYR C 1 1
15 31578 1 1 125 TYR CA C 12.448 -0.636 -5.060 1.00 . A A . 112 TYR CA 1 1
15 31579 1 1 125 TYR CB C 12.293 -0.366 -3.559 1.00 . A A . 112 TYR CB 1 1
15 31580 1 1 125 TYR CD1 C 14.700 -0.778 -2.909 1.00 . A A . 112 TYR CD1 1 1
15 31581 1 1 125 TYR CD2 C 13.003 -1.892 -1.675 1.00 . A A . 112 TYR CD2 1 1
15 31582 1 1 125 TYR CE1 C 15.663 -1.375 -2.128 1.00 . A A . 112 TYR CE1 1 1
15 31583 1 1 125 TYR CE2 C 13.965 -2.491 -0.884 1.00 . A A . 112 TYR CE2 1 1
15 31584 1 1 125 TYR CG C 13.354 -1.023 -2.700 1.00 . A A . 112 TYR CG 1 1
15 31585 1 1 125 TYR CZ C 15.294 -2.226 -1.118 1.00 . A A . 112 TYR CZ 1 1
15 31586 1 1 125 TYR H H 13.482 1.153 -5.482 1.00 . A A . 112 TYR H 1 1
15 31587 1 1 125 TYR HA H 12.724 -1.670 -5.203 1.00 . A A . 112 TYR HA 1 1
15 31588 1 1 125 TYR HB2 H 12.336 0.698 -3.385 1.00 . A A . 112 TYR HB2 1 1
15 31589 1 1 125 TYR HB3 H 11.332 -0.737 -3.234 1.00 . A A . 112 TYR HB3 1 1
15 31590 1 1 125 TYR HD1 H 14.995 -0.103 -3.695 1.00 . A A . 112 TYR HD1 1 1
15 31591 1 1 125 TYR HD2 H 11.959 -2.095 -1.496 1.00 . A A . 112 TYR HD2 1 1
15 31592 1 1 125 TYR HE1 H 16.705 -1.170 -2.309 1.00 . A A . 112 TYR HE1 1 1
15 31593 1 1 125 TYR HE2 H 13.672 -3.164 -0.093 1.00 . A A . 112 TYR HE2 1 1
15 31594 1 1 125 TYR HH H 15.878 -3.500 0.212 1.00 . A A . 112 TYR HH 1 1
15 31595 1 1 125 TYR N N 13.488 0.185 -5.648 1.00 . A A . 112 TYR N 1 1
15 31596 1 1 125 TYR O O 10.711 0.765 -5.918 1.00 . A A . 112 TYR O 1 1
15 31597 1 1 125 TYR OH O 16.265 -2.801 -0.342 1.00 . A A . 112 TYR OH 1 1
15 31598 1 1 126 THR C C 8.153 -1.872 -5.871 1.00 . A A . 113 THR C 1 1
15 31599 1 1 126 THR CA C 9.227 -1.375 -6.826 1.00 . A A . 113 THR CA 1 1
15 31600 1 1 126 THR CB C 9.220 -2.207 -8.121 1.00 . A A . 113 THR CB 1 1
15 31601 1 1 126 THR CG2 C 7.878 -2.109 -8.832 1.00 . A A . 113 THR CG2 1 1
15 31602 1 1 126 THR H H 10.923 -2.334 -6.049 1.00 . A A . 113 THR H 1 1
15 31603 1 1 126 THR HA H 9.032 -0.342 -7.077 1.00 . A A . 113 THR HA 1 1
15 31604 1 1 126 THR HB H 9.408 -3.238 -7.866 1.00 . A A . 113 THR HB 1 1
15 31605 1 1 126 THR HG1 H 10.603 -2.495 -9.507 1.00 . A A . 113 THR HG1 1 1
15 31606 1 1 126 THR HG21 H 7.902 -2.707 -9.731 1.00 . A A . 113 THR HG21 1 1
15 31607 1 1 126 THR HG22 H 7.682 -1.079 -9.090 1.00 . A A . 113 THR HG22 1 1
15 31608 1 1 126 THR HG23 H 7.097 -2.471 -8.179 1.00 . A A . 113 THR HG23 1 1
15 31609 1 1 126 THR N N 10.510 -1.451 -6.183 1.00 . A A . 113 THR N 1 1
15 31610 1 1 126 THR O O 8.338 -2.864 -5.172 1.00 . A A . 113 THR O 1 1
15 31611 1 1 126 THR OG1 O 10.258 -1.742 -8.998 1.00 . A A . 113 THR OG1 1 1
15 31612 1 1 127 LEU C C 4.657 -1.230 -5.734 1.00 . A A . 114 LEU C 1 1
15 31613 1 1 127 LEU CA C 5.941 -1.537 -4.985 1.00 . A A . 114 LEU CA 1 1
15 31614 1 1 127 LEU CB C 5.969 -0.858 -3.607 1.00 . A A . 114 LEU CB 1 1
15 31615 1 1 127 LEU CD1 C 5.900 1.384 -2.494 1.00 . A A . 114 LEU CD1 1 1
15 31616 1 1 127 LEU CD2 C 8.073 0.500 -3.348 1.00 . A A . 114 LEU CD2 1 1
15 31617 1 1 127 LEU CG C 6.565 0.552 -3.576 1.00 . A A . 114 LEU CG 1 1
15 31618 1 1 127 LEU H H 7.031 -0.279 -6.272 1.00 . A A . 114 LEU H 1 1
15 31619 1 1 127 LEU HA H 6.006 -2.608 -4.848 1.00 . A A . 114 LEU HA 1 1
15 31620 1 1 127 LEU HB2 H 4.956 -0.805 -3.237 1.00 . A A . 114 LEU HB2 1 1
15 31621 1 1 127 LEU HB3 H 6.545 -1.481 -2.939 1.00 . A A . 114 LEU HB3 1 1
15 31622 1 1 127 LEU HD11 H 6.050 0.914 -1.534 1.00 . A A . 114 LEU HD11 1 1
15 31623 1 1 127 LEU HD12 H 4.841 1.460 -2.697 1.00 . A A . 114 LEU HD12 1 1
15 31624 1 1 127 LEU HD13 H 6.335 2.373 -2.483 1.00 . A A . 114 LEU HD13 1 1
15 31625 1 1 127 LEU HD21 H 8.539 -0.056 -4.148 1.00 . A A . 114 LEU HD21 1 1
15 31626 1 1 127 LEU HD22 H 8.277 0.012 -2.406 1.00 . A A . 114 LEU HD22 1 1
15 31627 1 1 127 LEU HD23 H 8.470 1.504 -3.327 1.00 . A A . 114 LEU HD23 1 1
15 31628 1 1 127 LEU HG H 6.393 1.028 -4.527 1.00 . A A . 114 LEU HG 1 1
15 31629 1 1 127 LEU N N 7.071 -1.133 -5.787 1.00 . A A . 114 LEU N 1 1
15 31630 1 1 127 LEU O O 4.111 -0.130 -5.650 1.00 . A A . 114 LEU O 1 1
15 31631 1 1 128 THR C C 1.771 -2.199 -6.509 1.00 . A A . 115 THR C 1 1
15 31632 1 1 128 THR CA C 3.041 -2.040 -7.346 1.00 . A A . 115 THR CA 1 1
15 31633 1 1 128 THR CB C 3.047 -3.066 -8.494 1.00 . A A . 115 THR CB 1 1
15 31634 1 1 128 THR CG2 C 2.015 -2.704 -9.548 1.00 . A A . 115 THR CG2 1 1
15 31635 1 1 128 THR H H 4.711 -3.054 -6.544 1.00 . A A . 115 THR H 1 1
15 31636 1 1 128 THR HA H 3.062 -1.048 -7.772 1.00 . A A . 115 THR HA 1 1
15 31637 1 1 128 THR HB H 2.808 -4.040 -8.091 1.00 . A A . 115 THR HB 1 1
15 31638 1 1 128 THR HG1 H 4.996 -3.454 -8.452 1.00 . A A . 115 THR HG1 1 1
15 31639 1 1 128 THR HG21 H 2.256 -1.741 -9.973 1.00 . A A . 115 THR HG21 1 1
15 31640 1 1 128 THR HG22 H 1.036 -2.662 -9.094 1.00 . A A . 115 THR HG22 1 1
15 31641 1 1 128 THR HG23 H 2.019 -3.451 -10.328 1.00 . A A . 115 THR HG23 1 1
15 31642 1 1 128 THR N N 4.220 -2.199 -6.519 1.00 . A A . 115 THR N 1 1
15 31643 1 1 128 THR O O 1.505 -3.265 -5.958 1.00 . A A . 115 THR O 1 1
15 31644 1 1 128 THR OG1 O 4.352 -3.112 -9.100 1.00 . A A . 115 THR OG1 1 1
15 31645 1 1 129 LEU C C -1.455 -1.226 -6.442 1.00 . A A . 116 LEU C 1 1
15 31646 1 1 129 LEU CA C -0.201 -1.135 -5.585 1.00 . A A . 116 LEU CA 1 1
15 31647 1 1 129 LEU CB C -0.245 0.130 -4.733 1.00 . A A . 116 LEU CB 1 1
15 31648 1 1 129 LEU CD1 C 0.794 1.607 -2.992 1.00 . A A . 116 LEU CD1 1 1
15 31649 1 1 129 LEU CD2 C 0.949 -0.873 -2.763 1.00 . A A . 116 LEU CD2 1 1
15 31650 1 1 129 LEU CG C 0.912 0.291 -3.742 1.00 . A A . 116 LEU CG 1 1
15 31651 1 1 129 LEU H H 1.221 -0.322 -6.919 1.00 . A A . 116 LEU H 1 1
15 31652 1 1 129 LEU HA H -0.158 -1.995 -4.934 1.00 . A A . 116 LEU HA 1 1
15 31653 1 1 129 LEU HB2 H -0.238 0.975 -5.402 1.00 . A A . 116 LEU HB2 1 1
15 31654 1 1 129 LEU HB3 H -1.171 0.136 -4.178 1.00 . A A . 116 LEU HB3 1 1
15 31655 1 1 129 LEU HD11 H -0.129 1.621 -2.431 1.00 . A A . 116 LEU HD11 1 1
15 31656 1 1 129 LEU HD12 H 0.800 2.426 -3.697 1.00 . A A . 116 LEU HD12 1 1
15 31657 1 1 129 LEU HD13 H 1.629 1.710 -2.313 1.00 . A A . 116 LEU HD13 1 1
15 31658 1 1 129 LEU HD21 H 1.079 -1.797 -3.306 1.00 . A A . 116 LEU HD21 1 1
15 31659 1 1 129 LEU HD22 H 0.022 -0.907 -2.209 1.00 . A A . 116 LEU HD22 1 1
15 31660 1 1 129 LEU HD23 H 1.772 -0.739 -2.077 1.00 . A A . 116 LEU HD23 1 1
15 31661 1 1 129 LEU HG H 1.844 0.300 -4.286 1.00 . A A . 116 LEU HG 1 1
15 31662 1 1 129 LEU N N 0.993 -1.134 -6.411 1.00 . A A . 116 LEU N 1 1
15 31663 1 1 129 LEU O O -1.573 -0.556 -7.466 1.00 . A A . 116 LEU O 1 1
15 31664 1 1 130 THR C C -4.799 -1.650 -5.972 1.00 . A A . 117 THR C 1 1
15 31665 1 1 130 THR CA C -3.626 -2.249 -6.747 1.00 . A A . 117 THR CA 1 1
15 31666 1 1 130 THR CB C -3.871 -3.747 -7.000 1.00 . A A . 117 THR CB 1 1
15 31667 1 1 130 THR CG2 C -5.009 -3.956 -7.988 1.00 . A A . 117 THR CG2 1 1
15 31668 1 1 130 THR H H -2.245 -2.551 -5.177 1.00 . A A . 117 THR H 1 1
15 31669 1 1 130 THR HA H -3.538 -1.750 -7.702 1.00 . A A . 117 THR HA 1 1
15 31670 1 1 130 THR HB H -4.130 -4.220 -6.063 1.00 . A A . 117 THR HB 1 1
15 31671 1 1 130 THR HG1 H -1.914 -3.800 -7.264 1.00 . A A . 117 THR HG1 1 1
15 31672 1 1 130 THR HG21 H -5.909 -3.503 -7.600 1.00 . A A . 117 THR HG21 1 1
15 31673 1 1 130 THR HG22 H -5.173 -5.013 -8.134 1.00 . A A . 117 THR HG22 1 1
15 31674 1 1 130 THR HG23 H -4.754 -3.496 -8.932 1.00 . A A . 117 THR HG23 1 1
15 31675 1 1 130 THR N N -2.388 -2.056 -6.020 1.00 . A A . 117 THR N 1 1
15 31676 1 1 130 THR O O -5.122 -2.099 -4.868 1.00 . A A . 117 THR O 1 1
15 31677 1 1 130 THR OG1 O -2.671 -4.342 -7.514 1.00 . A A . 117 THR OG1 1 1
15 31678 1 1 131 GLY C C -7.836 -0.718 -6.112 1.00 . A A . 118 GLY C 1 1
15 31679 1 1 131 GLY CA C -6.537 0.025 -5.886 1.00 . A A . 118 GLY CA 1 1
15 31680 1 1 131 GLY H H -5.114 -0.302 -7.419 1.00 . A A . 118 GLY H 1 1
15 31681 1 1 131 GLY HA2 H -6.342 0.073 -4.826 1.00 . A A . 118 GLY HA2 1 1
15 31682 1 1 131 GLY HA3 H -6.638 1.029 -6.271 1.00 . A A . 118 GLY HA3 1 1
15 31683 1 1 131 GLY N N -5.417 -0.622 -6.542 1.00 . A A . 118 GLY N 1 1
15 31684 1 1 131 GLY O O -7.907 -1.620 -6.949 1.00 . A A . 118 GLY O 1 1
15 31685 1 1 132 GLY C C -10.881 -1.120 -4.208 1.00 . A A . 119 GLY C 1 1
15 31686 1 1 132 GLY CA C -10.148 -0.990 -5.519 1.00 . A A . 119 GLY CA 1 1
15 31687 1 1 132 GLY H H -8.746 0.354 -4.692 1.00 . A A . 119 GLY H 1 1
15 31688 1 1 132 GLY HA2 H -10.748 -0.408 -6.204 1.00 . A A . 119 GLY HA2 1 1
15 31689 1 1 132 GLY HA3 H -9.998 -1.977 -5.932 1.00 . A A . 119 GLY HA3 1 1
15 31690 1 1 132 GLY N N -8.861 -0.355 -5.361 1.00 . A A . 119 GLY N 1 1
15 31691 1 1 132 GLY O O -10.393 -0.667 -3.172 1.00 . A A . 119 GLY O 1 1
15 31692 1 1 133 TYR C C -12.581 -3.299 -2.392 1.00 . A A . 120 TYR C 1 1
15 31693 1 1 133 TYR CA C -12.825 -1.943 -3.041 1.00 . A A . 120 TYR CA 1 1
15 31694 1 1 133 TYR CB C -14.314 -1.766 -3.352 1.00 . A A . 120 TYR CB 1 1
15 31695 1 1 133 TYR CD1 C -14.920 -2.617 -5.655 1.00 . A A . 120 TYR CD1 1 1
15 31696 1 1 133 TYR CD2 C -15.482 -3.971 -3.777 1.00 . A A . 120 TYR CD2 1 1
15 31697 1 1 133 TYR CE1 C -15.481 -3.554 -6.500 1.00 . A A . 120 TYR CE1 1 1
15 31698 1 1 133 TYR CE2 C -16.049 -4.909 -4.615 1.00 . A A . 120 TYR CE2 1 1
15 31699 1 1 133 TYR CG C -14.908 -2.808 -4.281 1.00 . A A . 120 TYR CG 1 1
15 31700 1 1 133 TYR CZ C -16.046 -4.698 -5.975 1.00 . A A . 120 TYR CZ 1 1
15 31701 1 1 133 TYR H H -12.339 -2.162 -5.086 1.00 . A A . 120 TYR H 1 1
15 31702 1 1 133 TYR HA H -12.526 -1.175 -2.343 1.00 . A A . 120 TYR HA 1 1
15 31703 1 1 133 TYR HB2 H -14.868 -1.804 -2.427 1.00 . A A . 120 TYR HB2 1 1
15 31704 1 1 133 TYR HB3 H -14.461 -0.797 -3.808 1.00 . A A . 120 TYR HB3 1 1
15 31705 1 1 133 TYR HD1 H -14.475 -1.722 -6.064 1.00 . A A . 120 TYR HD1 1 1
15 31706 1 1 133 TYR HD2 H -15.482 -4.136 -2.709 1.00 . A A . 120 TYR HD2 1 1
15 31707 1 1 133 TYR HE1 H -15.479 -3.388 -7.567 1.00 . A A . 120 TYR HE1 1 1
15 31708 1 1 133 TYR HE2 H -16.489 -5.805 -4.203 1.00 . A A . 120 TYR HE2 1 1
15 31709 1 1 133 TYR HH H -16.098 -5.701 -7.626 1.00 . A A . 120 TYR HH 1 1
15 31710 1 1 133 TYR N N -12.025 -1.778 -4.238 1.00 . A A . 120 TYR N 1 1
15 31711 1 1 133 TYR O O -11.724 -4.076 -2.828 1.00 . A A . 120 TYR O 1 1
15 31712 1 1 133 TYR OH O -16.622 -5.628 -6.813 1.00 . A A . 120 TYR OH 1 1
15 31713 1 1 134 TRP C C -14.629 -5.083 0.013 1.00 . A A . 121 TRP C 1 1
15 31714 1 1 134 TRP CA C -13.257 -4.798 -0.598 1.00 . A A . 121 TRP CA 1 1
15 31715 1 1 134 TRP CB C -12.157 -4.688 0.475 1.00 . A A . 121 TRP CB 1 1
15 31716 1 1 134 TRP CD1 C -13.300 -5.316 2.656 1.00 . A A . 121 TRP CD1 1 1
15 31717 1 1 134 TRP CD2 C -11.653 -6.712 2.082 1.00 . A A . 121 TRP CD2 1 1
15 31718 1 1 134 TRP CE2 C -12.236 -7.155 3.280 1.00 . A A . 121 TRP CE2 1 1
15 31719 1 1 134 TRP CE3 C -10.588 -7.448 1.546 1.00 . A A . 121 TRP CE3 1 1
15 31720 1 1 134 TRP CG C -12.375 -5.537 1.686 1.00 . A A . 121 TRP CG 1 1
15 31721 1 1 134 TRP CH2 C -10.764 -8.975 3.411 1.00 . A A . 121 TRP CH2 1 1
15 31722 1 1 134 TRP CZ2 C -11.800 -8.281 3.947 1.00 . A A . 121 TRP CZ2 1 1
15 31723 1 1 134 TRP CZ3 C -10.157 -8.575 2.229 1.00 . A A . 121 TRP CZ3 1 1
15 31724 1 1 134 TRP H H -13.956 -2.865 -1.027 1.00 . A A . 121 TRP H 1 1
15 31725 1 1 134 TRP HA H -13.007 -5.589 -1.291 1.00 . A A . 121 TRP HA 1 1
15 31726 1 1 134 TRP HB2 H -11.215 -4.980 0.036 1.00 . A A . 121 TRP HB2 1 1
15 31727 1 1 134 TRP HB3 H -12.088 -3.658 0.798 1.00 . A A . 121 TRP HB3 1 1
15 31728 1 1 134 TRP HD1 H -13.999 -4.498 2.645 1.00 . A A . 121 TRP HD1 1 1
15 31729 1 1 134 TRP HE1 H -13.826 -6.364 4.391 1.00 . A A . 121 TRP HE1 1 1
15 31730 1 1 134 TRP HE3 H -10.103 -7.152 0.628 1.00 . A A . 121 TRP HE3 1 1
15 31731 1 1 134 TRP HH2 H -10.398 -9.863 3.901 1.00 . A A . 121 TRP HH2 1 1
15 31732 1 1 134 TRP HZ2 H -12.259 -8.611 4.867 1.00 . A A . 121 TRP HZ2 1 1
15 31733 1 1 134 TRP HZ3 H -9.337 -9.160 1.854 1.00 . A A . 121 TRP HZ3 1 1
15 31734 1 1 134 TRP N N -13.327 -3.553 -1.336 1.00 . A A . 121 TRP N 1 1
15 31735 1 1 134 TRP NE1 N -13.238 -6.295 3.599 1.00 . A A . 121 TRP NE1 1 1
15 31736 1 1 134 TRP O O -15.375 -4.152 0.324 1.00 . A A . 121 TRP O 1 1
15 31737 1 1 135 ALA C C -16.050 -7.652 1.968 1.00 . A A . 122 ALA C 1 1
15 31738 1 1 135 ALA CA C -16.236 -6.755 0.743 1.00 . A A . 122 ALA CA 1 1
15 31739 1 1 135 ALA CB C -17.078 -7.462 -0.305 1.00 . A A . 122 ALA CB 1 1
15 31740 1 1 135 ALA H H -14.331 -7.053 -0.112 1.00 . A A . 122 ALA H 1 1
15 31741 1 1 135 ALA HA H -16.758 -5.858 1.042 1.00 . A A . 122 ALA HA 1 1
15 31742 1 1 135 ALA HB1 H -16.606 -8.394 -0.578 1.00 . A A . 122 ALA HB1 1 1
15 31743 1 1 135 ALA HB2 H -17.168 -6.834 -1.179 1.00 . A A . 122 ALA HB2 1 1
15 31744 1 1 135 ALA HB3 H -18.062 -7.662 0.096 1.00 . A A . 122 ALA HB3 1 1
15 31745 1 1 135 ALA N N -14.960 -6.359 0.172 1.00 . A A . 122 ALA N 1 1
15 31746 1 1 135 ALA O O -15.129 -8.472 2.019 1.00 . A A . 122 ALA O 1 1
15 31747 1 1 136 LYS C C -15.727 -7.969 5.042 1.00 . A A . 123 LYS C 1 1
15 31748 1 1 136 LYS CA C -16.964 -8.246 4.187 1.00 . A A . 123 LYS CA 1 1
15 31749 1 1 136 LYS CB C -17.143 -9.740 3.914 1.00 . A A . 123 LYS CB 1 1
15 31750 1 1 136 LYS CD C -18.867 -11.530 3.494 1.00 . A A . 123 LYS CD 1 1
15 31751 1 1 136 LYS CE C -19.054 -11.873 4.966 1.00 . A A . 123 LYS CE 1 1
15 31752 1 1 136 LYS CG C -18.498 -10.068 3.303 1.00 . A A . 123 LYS CG 1 1
15 31753 1 1 136 LYS H H -17.628 -6.796 2.807 1.00 . A A . 123 LYS H 1 1
15 31754 1 1 136 LYS HA H -17.822 -7.903 4.739 1.00 . A A . 123 LYS HA 1 1
15 31755 1 1 136 LYS HB2 H -16.371 -10.066 3.231 1.00 . A A . 123 LYS HB2 1 1
15 31756 1 1 136 LYS HB3 H -17.046 -10.280 4.844 1.00 . A A . 123 LYS HB3 1 1
15 31757 1 1 136 LYS HD2 H -19.790 -11.729 2.969 1.00 . A A . 123 LYS HD2 1 1
15 31758 1 1 136 LYS HD3 H -18.079 -12.147 3.084 1.00 . A A . 123 LYS HD3 1 1
15 31759 1 1 136 LYS HE2 H -19.367 -12.903 5.043 1.00 . A A . 123 LYS HE2 1 1
15 31760 1 1 136 LYS HE3 H -18.107 -11.747 5.474 1.00 . A A . 123 LYS HE3 1 1
15 31761 1 1 136 LYS HG2 H -19.252 -9.455 3.774 1.00 . A A . 123 LYS HG2 1 1
15 31762 1 1 136 LYS HG3 H -18.467 -9.849 2.245 1.00 . A A . 123 LYS HG3 1 1
15 31763 1 1 136 LYS HZ1 H -20.978 -11.063 5.104 1.00 . A A . 123 LYS HZ1 1 1
15 31764 1 1 136 LYS HZ2 H -19.751 -10.012 5.624 1.00 . A A . 123 LYS HZ2 1 1
15 31765 1 1 136 LYS HZ3 H -20.223 -11.311 6.603 1.00 . A A . 123 LYS HZ3 1 1
15 31766 1 1 136 LYS N N -16.946 -7.478 2.938 1.00 . A A . 123 LYS N 1 1
15 31767 1 1 136 LYS NZ N -20.071 -11.006 5.618 1.00 . A A . 123 LYS NZ 1 1
15 31768 1 1 136 LYS O O -15.279 -6.826 5.112 1.00 . A A . 123 LYS O 1 1
15 31769 1 1 137 ASP C C -13.157 -10.030 6.685 1.00 . A A . 124 ASP C 1 1
15 31770 1 1 137 ASP CA C -14.030 -8.775 6.587 1.00 . A A . 124 ASP CA 1 1
15 31771 1 1 137 ASP CB C -14.444 -8.310 7.993 1.00 . A A . 124 ASP CB 1 1
15 31772 1 1 137 ASP CG C -15.096 -9.402 8.826 1.00 . A A . 124 ASP CG 1 1
15 31773 1 1 137 ASP H H -15.615 -9.874 5.686 1.00 . A A . 124 ASP H 1 1
15 31774 1 1 137 ASP HA H -13.444 -7.995 6.128 1.00 . A A . 124 ASP HA 1 1
15 31775 1 1 137 ASP HB2 H -13.568 -7.963 8.519 1.00 . A A . 124 ASP HB2 1 1
15 31776 1 1 137 ASP HB3 H -15.144 -7.493 7.898 1.00 . A A . 124 ASP HB3 1 1
15 31777 1 1 137 ASP N N -15.203 -8.981 5.735 1.00 . A A . 124 ASP N 1 1
15 31778 1 1 137 ASP O O -13.635 -11.110 7.022 1.00 . A A . 124 ASP O 1 1
15 31779 1 1 137 ASP OD1 O -16.253 -9.774 8.532 1.00 . A A . 124 ASP OD1 1 1
15 31780 1 1 137 ASP OD2 O -14.454 -9.890 9.779 1.00 . A A . 124 ASP OD2 1 1
15 31781 1 1 138 ASN C C -11.081 -12.121 5.556 1.00 . A A . 125 ASN C 1 1
15 31782 1 1 138 ASN CA C -10.831 -10.894 6.448 1.00 . A A . 125 ASN CA 1 1
15 31783 1 1 138 ASN CB C -10.662 -11.312 7.905 1.00 . A A . 125 ASN CB 1 1
15 31784 1 1 138 ASN CG C -9.420 -12.154 8.141 1.00 . A A . 125 ASN CG 1 1
15 31785 1 1 138 ASN H H -11.611 -8.978 5.999 1.00 . A A . 125 ASN H 1 1
15 31786 1 1 138 ASN HA H -9.907 -10.439 6.125 1.00 . A A . 125 ASN HA 1 1
15 31787 1 1 138 ASN HB2 H -10.590 -10.422 8.507 1.00 . A A . 125 ASN HB2 1 1
15 31788 1 1 138 ASN HB3 H -11.525 -11.880 8.207 1.00 . A A . 125 ASN HB3 1 1
15 31789 1 1 138 ASN HD21 H -10.469 -13.830 7.943 1.00 . A A . 125 ASN HD21 1 1
15 31790 1 1 138 ASN HD22 H -8.772 -14.030 8.256 1.00 . A A . 125 ASN HD22 1 1
15 31791 1 1 138 ASN N N -11.876 -9.859 6.338 1.00 . A A . 125 ASN N 1 1
15 31792 1 1 138 ASN ND2 N -9.571 -13.468 8.110 1.00 . A A . 125 ASN ND2 1 1
15 31793 1 1 138 ASN O O -10.158 -12.885 5.268 1.00 . A A . 125 ASN O 1 1
15 31794 1 1 138 ASN OD1 O -8.334 -11.622 8.372 1.00 . A A . 125 ASN OD1 1 1
15 31795 1 1 139 LYS C C -12.083 -13.205 2.825 1.00 . A A . 126 LYS C 1 1
15 31796 1 1 139 LYS CA C -12.673 -13.404 4.220 1.00 . A A . 126 LYS CA 1 1
15 31797 1 1 139 LYS CB C -14.197 -13.525 4.141 1.00 . A A . 126 LYS CB 1 1
15 31798 1 1 139 LYS CD C -15.266 -12.748 2.001 1.00 . A A . 126 LYS CD 1 1
15 31799 1 1 139 LYS CE C -15.773 -11.550 1.220 1.00 . A A . 126 LYS CE 1 1
15 31800 1 1 139 LYS CG C -14.869 -12.365 3.419 1.00 . A A . 126 LYS CG 1 1
15 31801 1 1 139 LYS H H -13.013 -11.673 5.389 1.00 . A A . 126 LYS H 1 1
15 31802 1 1 139 LYS HA H -12.271 -14.310 4.644 1.00 . A A . 126 LYS HA 1 1
15 31803 1 1 139 LYS HB2 H -14.446 -14.438 3.618 1.00 . A A . 126 LYS HB2 1 1
15 31804 1 1 139 LYS HB3 H -14.593 -13.575 5.144 1.00 . A A . 126 LYS HB3 1 1
15 31805 1 1 139 LYS HD2 H -14.405 -13.157 1.494 1.00 . A A . 126 LYS HD2 1 1
15 31806 1 1 139 LYS HD3 H -16.047 -13.493 2.046 1.00 . A A . 126 LYS HD3 1 1
15 31807 1 1 139 LYS HE2 H -16.493 -11.023 1.828 1.00 . A A . 126 LYS HE2 1 1
15 31808 1 1 139 LYS HE3 H -14.939 -10.897 1.007 1.00 . A A . 126 LYS HE3 1 1
15 31809 1 1 139 LYS HG2 H -15.756 -12.077 3.964 1.00 . A A . 126 LYS HG2 1 1
15 31810 1 1 139 LYS HG3 H -14.183 -11.530 3.380 1.00 . A A . 126 LYS HG3 1 1
15 31811 1 1 139 LYS HZ1 H -16.655 -11.117 -0.626 1.00 . A A . 126 LYS HZ1 1 1
15 31812 1 1 139 LYS HZ2 H -17.278 -12.503 0.127 1.00 . A A . 126 LYS HZ2 1 1
15 31813 1 1 139 LYS HZ3 H -15.754 -12.553 -0.617 1.00 . A A . 126 LYS HZ3 1 1
15 31814 1 1 139 LYS N N -12.312 -12.294 5.100 1.00 . A A . 126 LYS N 1 1
15 31815 1 1 139 LYS NZ N -16.409 -11.956 -0.061 1.00 . A A . 126 LYS NZ 1 1
15 31816 1 1 139 LYS O O -12.217 -14.064 1.957 1.00 . A A . 126 LYS O 1 1
15 31817 1 1 140 GLN C C -11.943 -11.350 0.337 1.00 . A A . 127 GLN C 1 1
15 31818 1 1 140 GLN CA C -10.856 -11.666 1.360 1.00 . A A . 127 GLN CA 1 1
15 31819 1 1 140 GLN CB C -9.890 -12.737 0.827 1.00 . A A . 127 GLN CB 1 1
15 31820 1 1 140 GLN CD C -8.257 -13.413 -0.993 1.00 . A A . 127 GLN CD 1 1
15 31821 1 1 140 GLN CG C -9.221 -12.355 -0.484 1.00 . A A . 127 GLN CG 1 1
15 31822 1 1 140 GLN H H -11.348 -11.447 3.396 1.00 . A A . 127 GLN H 1 1
15 31823 1 1 140 GLN HA H -10.295 -10.760 1.534 1.00 . A A . 127 GLN HA 1 1
15 31824 1 1 140 GLN HB2 H -9.119 -12.907 1.563 1.00 . A A . 127 GLN HB2 1 1
15 31825 1 1 140 GLN HB3 H -10.438 -13.655 0.673 1.00 . A A . 127 GLN HB3 1 1
15 31826 1 1 140 GLN HE21 H -7.771 -13.922 0.866 1.00 . A A . 127 GLN HE21 1 1
15 31827 1 1 140 GLN HE22 H -6.970 -14.806 -0.390 1.00 . A A . 127 GLN HE22 1 1
15 31828 1 1 140 GLN HG2 H -9.986 -12.202 -1.231 1.00 . A A . 127 GLN HG2 1 1
15 31829 1 1 140 GLN HG3 H -8.677 -11.432 -0.337 1.00 . A A . 127 GLN HG3 1 1
15 31830 1 1 140 GLN N N -11.440 -12.055 2.636 1.00 . A A . 127 GLN N 1 1
15 31831 1 1 140 GLN NE2 N -7.602 -14.118 -0.081 1.00 . A A . 127 GLN NE2 1 1
15 31832 1 1 140 GLN O O -12.273 -12.167 -0.520 1.00 . A A . 127 GLN O 1 1
15 31833 1 1 140 GLN OE1 O -8.092 -13.582 -2.201 1.00 . A A . 127 GLN OE1 1 1
15 31834 1 1 141 GLY C C -12.882 -8.591 -1.365 1.00 . A A . 128 GLY C 1 1
15 31835 1 1 141 GLY CA C -13.469 -9.709 -0.533 1.00 . A A . 128 GLY CA 1 1
15 31836 1 1 141 GLY H H -12.359 -9.612 1.253 1.00 . A A . 128 GLY H 1 1
15 31837 1 1 141 GLY HA2 H -13.723 -10.535 -1.175 1.00 . A A . 128 GLY HA2 1 1
15 31838 1 1 141 GLY HA3 H -14.364 -9.351 -0.040 1.00 . A A . 128 GLY HA3 1 1
15 31839 1 1 141 GLY N N -12.537 -10.168 0.464 1.00 . A A . 128 GLY N 1 1
15 31840 1 1 141 GLY O O -13.597 -7.696 -1.803 1.00 . A A . 128 GLY O 1 1
15 31841 1 1 142 PHE C C -11.168 -7.616 -3.764 1.00 . A A . 129 PHE C 1 1
15 31842 1 1 142 PHE CA C -10.879 -7.563 -2.262 1.00 . A A . 129 PHE CA 1 1
15 31843 1 1 142 PHE CB C -9.367 -7.657 -2.002 1.00 . A A . 129 PHE CB 1 1
15 31844 1 1 142 PHE CD1 C -8.549 -9.903 -2.780 1.00 . A A . 129 PHE CD1 1 1
15 31845 1 1 142 PHE CD2 C -7.960 -7.980 -4.060 1.00 . A A . 129 PHE CD2 1 1
15 31846 1 1 142 PHE CE1 C -7.853 -10.704 -3.664 1.00 . A A . 129 PHE CE1 1 1
15 31847 1 1 142 PHE CE2 C -7.264 -8.777 -4.946 1.00 . A A . 129 PHE CE2 1 1
15 31848 1 1 142 PHE CG C -8.612 -8.534 -2.967 1.00 . A A . 129 PHE CG 1 1
15 31849 1 1 142 PHE CZ C -7.210 -10.141 -4.749 1.00 . A A . 129 PHE CZ 1 1
15 31850 1 1 142 PHE H H -11.059 -9.400 -1.257 1.00 . A A . 129 PHE H 1 1
15 31851 1 1 142 PHE HA H -11.246 -6.624 -1.867 1.00 . A A . 129 PHE HA 1 1
15 31852 1 1 142 PHE HB2 H -8.946 -6.673 -2.056 1.00 . A A . 129 PHE HB2 1 1
15 31853 1 1 142 PHE HB3 H -9.207 -8.052 -1.006 1.00 . A A . 129 PHE HB3 1 1
15 31854 1 1 142 PHE HD1 H -9.054 -10.348 -1.934 1.00 . A A . 129 PHE HD1 1 1
15 31855 1 1 142 PHE HD2 H -8.000 -6.913 -4.216 1.00 . A A . 129 PHE HD2 1 1
15 31856 1 1 142 PHE HE1 H -7.811 -11.772 -3.506 1.00 . A A . 129 PHE HE1 1 1
15 31857 1 1 142 PHE HE2 H -6.762 -8.333 -5.793 1.00 . A A . 129 PHE HE2 1 1
15 31858 1 1 142 PHE HZ H -6.665 -10.767 -5.440 1.00 . A A . 129 PHE HZ 1 1
15 31859 1 1 142 PHE N N -11.572 -8.631 -1.570 1.00 . A A . 129 PHE N 1 1
15 31860 1 1 142 PHE O O -11.316 -8.692 -4.344 1.00 . A A . 129 PHE O 1 1
15 31861 1 1 143 THR C C -10.681 -5.162 -6.377 1.00 . A A . 130 THR C 1 1
15 31862 1 1 143 THR CA C -11.446 -6.367 -5.822 1.00 . A A . 130 THR CA 1 1
15 31863 1 1 143 THR CB C -12.943 -6.252 -6.182 1.00 . A A . 130 THR CB 1 1
15 31864 1 1 143 THR CG2 C -13.160 -6.315 -7.687 1.00 . A A . 130 THR CG2 1 1
15 31865 1 1 143 THR H H -11.247 -5.626 -3.854 1.00 . A A . 130 THR H 1 1
15 31866 1 1 143 THR HA H -11.053 -7.270 -6.266 1.00 . A A . 130 THR HA 1 1
15 31867 1 1 143 THR HB H -13.313 -5.305 -5.817 1.00 . A A . 130 THR HB 1 1
15 31868 1 1 143 THR HG1 H -13.055 -8.005 -5.278 1.00 . A A . 130 THR HG1 1 1
15 31869 1 1 143 THR HG21 H -14.209 -6.190 -7.904 1.00 . A A . 130 THR HG21 1 1
15 31870 1 1 143 THR HG22 H -12.825 -7.273 -8.059 1.00 . A A . 130 THR HG22 1 1
15 31871 1 1 143 THR HG23 H -12.596 -5.527 -8.163 1.00 . A A . 130 THR HG23 1 1
15 31872 1 1 143 THR N N -11.269 -6.453 -4.382 1.00 . A A . 130 THR N 1 1
15 31873 1 1 143 THR O O -10.697 -4.083 -5.776 1.00 . A A . 130 THR O 1 1
15 31874 1 1 143 THR OG1 O -13.672 -7.313 -5.551 1.00 . A A . 130 THR OG1 1 1
15 31875 1 1 144 PRO C C -10.234 -3.347 -8.920 1.00 . A A . 131 PRO C 1 1
15 31876 1 1 144 PRO CA C -9.257 -4.254 -8.175 1.00 . A A . 131 PRO CA 1 1
15 31877 1 1 144 PRO CB C -8.330 -4.973 -9.157 1.00 . A A . 131 PRO CB 1 1
15 31878 1 1 144 PRO CD C -9.714 -6.648 -8.150 1.00 . A A . 131 PRO CD 1 1
15 31879 1 1 144 PRO CG C -8.991 -6.282 -9.418 1.00 . A A . 131 PRO CG 1 1
15 31880 1 1 144 PRO HA H -8.670 -3.663 -7.486 1.00 . A A . 131 PRO HA 1 1
15 31881 1 1 144 PRO HB2 H -8.239 -4.389 -10.062 1.00 . A A . 131 PRO HB2 1 1
15 31882 1 1 144 PRO HB3 H -7.358 -5.105 -8.709 1.00 . A A . 131 PRO HB3 1 1
15 31883 1 1 144 PRO HD2 H -10.650 -7.137 -8.378 1.00 . A A . 131 PRO HD2 1 1
15 31884 1 1 144 PRO HD3 H -9.097 -7.287 -7.535 1.00 . A A . 131 PRO HD3 1 1
15 31885 1 1 144 PRO HG2 H -9.693 -6.183 -10.234 1.00 . A A . 131 PRO HG2 1 1
15 31886 1 1 144 PRO HG3 H -8.246 -7.028 -9.652 1.00 . A A . 131 PRO HG3 1 1
15 31887 1 1 144 PRO N N -9.947 -5.348 -7.488 1.00 . A A . 131 PRO N 1 1
15 31888 1 1 144 PRO O O -11.047 -3.814 -9.720 1.00 . A A . 131 PRO O 1 1
15 31889 1 1 145 SER C C -10.392 0.282 -9.318 1.00 . A A . 132 SER C 1 1
15 31890 1 1 145 SER CA C -11.062 -1.086 -9.251 1.00 . A A . 132 SER CA 1 1
15 31891 1 1 145 SER CB C -12.360 -0.999 -8.444 1.00 . A A . 132 SER CB 1 1
15 31892 1 1 145 SER H H -9.475 -1.739 -8.016 1.00 . A A . 132 SER H 1 1
15 31893 1 1 145 SER HA H -11.288 -1.419 -10.253 1.00 . A A . 132 SER HA 1 1
15 31894 1 1 145 SER HB2 H -12.148 -0.571 -7.475 1.00 . A A . 132 SER HB2 1 1
15 31895 1 1 145 SER HB3 H -13.068 -0.376 -8.969 1.00 . A A . 132 SER HB3 1 1
15 31896 1 1 145 SER HG H -12.574 -2.887 -8.929 1.00 . A A . 132 SER HG 1 1
15 31897 1 1 145 SER N N -10.162 -2.055 -8.644 1.00 . A A . 132 SER N 1 1
15 31898 1 1 145 SER O O -10.121 0.899 -8.287 1.00 . A A . 132 SER O 1 1
15 31899 1 1 145 SER OG O -12.929 -2.286 -8.262 1.00 . A A . 132 SER OG 1 1
15 31900 1 1 146 GLY C C -8.201 1.855 -11.564 1.00 . A A . 133 GLY C 1 1
15 31901 1 1 146 GLY CA C -9.437 2.007 -10.712 1.00 . A A . 133 GLY CA 1 1
15 31902 1 1 146 GLY H H -10.392 0.223 -11.319 1.00 . A A . 133 GLY H 1 1
15 31903 1 1 146 GLY HA2 H -10.106 2.705 -11.192 1.00 . A A . 133 GLY HA2 1 1
15 31904 1 1 146 GLY HA3 H -9.152 2.397 -9.747 1.00 . A A . 133 GLY HA3 1 1
15 31905 1 1 146 GLY N N -10.121 0.745 -10.530 1.00 . A A . 133 GLY N 1 1
15 31906 1 1 146 GLY O O -8.296 1.688 -12.780 1.00 . A A . 133 GLY O 1 1
15 31907 1 1 147 THR C C -4.737 1.114 -10.738 1.00 . A A . 134 THR C 1 1
15 31908 1 1 147 THR CA C -5.789 1.742 -11.647 1.00 . A A . 134 THR CA 1 1
15 31909 1 1 147 THR CB C -5.282 3.098 -12.199 1.00 . A A . 134 THR CB 1 1
15 31910 1 1 147 THR CG2 C -5.023 4.079 -11.072 1.00 . A A . 134 THR CG2 1 1
15 31911 1 1 147 THR H H -7.027 2.035 -9.962 1.00 . A A . 134 THR H 1 1
15 31912 1 1 147 THR HA H -5.963 1.083 -12.481 1.00 . A A . 134 THR HA 1 1
15 31913 1 1 147 THR HB H -6.047 3.511 -12.842 1.00 . A A . 134 THR HB 1 1
15 31914 1 1 147 THR HG1 H -4.180 2.146 -13.541 1.00 . A A . 134 THR HG1 1 1
15 31915 1 1 147 THR HG21 H -4.268 3.675 -10.416 1.00 . A A . 134 THR HG21 1 1
15 31916 1 1 147 THR HG22 H -5.937 4.236 -10.518 1.00 . A A . 134 THR HG22 1 1
15 31917 1 1 147 THR HG23 H -4.683 5.017 -11.482 1.00 . A A . 134 THR HG23 1 1
15 31918 1 1 147 THR N N -7.042 1.898 -10.934 1.00 . A A . 134 THR N 1 1
15 31919 1 1 147 THR O O -4.813 1.226 -9.509 1.00 . A A . 134 THR O 1 1
15 31920 1 1 147 THR OG1 O -4.082 2.919 -12.963 1.00 . A A . 134 THR OG1 1 1
15 31921 1 1 148 THR C C -1.500 0.782 -10.559 1.00 . A A . 135 THR C 1 1
15 31922 1 1 148 THR CA C -2.691 -0.175 -10.604 1.00 . A A . 135 THR CA 1 1
15 31923 1 1 148 THR CB C -2.269 -1.512 -11.243 1.00 . A A . 135 THR CB 1 1
15 31924 1 1 148 THR CG2 C -1.343 -2.287 -10.322 1.00 . A A . 135 THR CG2 1 1
15 31925 1 1 148 THR H H -3.806 0.332 -12.320 1.00 . A A . 135 THR H 1 1
15 31926 1 1 148 THR HA H -3.029 -0.366 -9.596 1.00 . A A . 135 THR HA 1 1
15 31927 1 1 148 THR HB H -1.748 -1.305 -12.168 1.00 . A A . 135 THR HB 1 1
15 31928 1 1 148 THR HG1 H -3.608 -2.284 -12.480 1.00 . A A . 135 THR HG1 1 1
15 31929 1 1 148 THR HG21 H -1.019 -3.190 -10.815 1.00 . A A . 135 THR HG21 1 1
15 31930 1 1 148 THR HG22 H -1.871 -2.542 -9.415 1.00 . A A . 135 THR HG22 1 1
15 31931 1 1 148 THR HG23 H -0.485 -1.678 -10.080 1.00 . A A . 135 THR HG23 1 1
15 31932 1 1 148 THR N N -3.779 0.431 -11.344 1.00 . A A . 135 THR N 1 1
15 31933 1 1 148 THR O O -0.719 0.869 -11.507 1.00 . A A . 135 THR O 1 1
15 31934 1 1 148 THR OG1 O -3.432 -2.305 -11.525 1.00 . A A . 135 THR OG1 1 1
15 31935 1 1 149 GLY C C 0.960 1.904 -8.858 1.00 . A A . 136 GLY C 1 1
15 31936 1 1 149 GLY CA C -0.341 2.507 -9.337 1.00 . A A . 136 GLY CA 1 1
15 31937 1 1 149 GLY H H -2.017 1.376 -8.725 1.00 . A A . 136 GLY H 1 1
15 31938 1 1 149 GLY HA2 H -0.179 2.970 -10.300 1.00 . A A . 136 GLY HA2 1 1
15 31939 1 1 149 GLY HA3 H -0.654 3.264 -8.634 1.00 . A A . 136 GLY HA3 1 1
15 31940 1 1 149 GLY N N -1.389 1.519 -9.465 1.00 . A A . 136 GLY N 1 1
15 31941 1 1 149 GLY O O 0.981 1.135 -7.899 1.00 . A A . 136 GLY O 1 1
15 31942 1 1 150 THR C C 4.135 2.798 -8.420 1.00 . A A . 137 THR C 1 1
15 31943 1 1 150 THR CA C 3.346 1.736 -9.164 1.00 . A A . 137 THR CA 1 1
15 31944 1 1 150 THR CB C 4.143 1.305 -10.409 1.00 . A A . 137 THR CB 1 1
15 31945 1 1 150 THR CG2 C 5.437 0.612 -10.012 1.00 . A A . 137 THR CG2 1 1
15 31946 1 1 150 THR H H 1.963 2.869 -10.288 1.00 . A A . 137 THR H 1 1
15 31947 1 1 150 THR HA H 3.212 0.878 -8.524 1.00 . A A . 137 THR HA 1 1
15 31948 1 1 150 THR HB H 4.388 2.189 -10.984 1.00 . A A . 137 THR HB 1 1
15 31949 1 1 150 THR HG1 H 2.535 0.880 -11.470 1.00 . A A . 137 THR HG1 1 1
15 31950 1 1 150 THR HG21 H 5.211 -0.263 -9.420 1.00 . A A . 137 THR HG21 1 1
15 31951 1 1 150 THR HG22 H 6.046 1.291 -9.432 1.00 . A A . 137 THR HG22 1 1
15 31952 1 1 150 THR HG23 H 5.975 0.318 -10.901 1.00 . A A . 137 THR HG23 1 1
15 31953 1 1 150 THR N N 2.042 2.242 -9.527 1.00 . A A . 137 THR N 1 1
15 31954 1 1 150 THR O O 4.551 3.797 -9.006 1.00 . A A . 137 THR O 1 1
15 31955 1 1 150 THR OG1 O 3.346 0.424 -11.212 1.00 . A A . 137 THR OG1 1 1
15 31956 1 1 151 THR C C 6.597 3.048 -6.471 1.00 . A A . 138 THR C 1 1
15 31957 1 1 151 THR CA C 5.150 3.503 -6.363 1.00 . A A . 138 THR CA 1 1
15 31958 1 1 151 THR CB C 4.703 3.580 -4.886 1.00 . A A . 138 THR CB 1 1
15 31959 1 1 151 THR CG2 C 5.447 4.680 -4.147 1.00 . A A . 138 THR CG2 1 1
15 31960 1 1 151 THR H H 3.915 1.823 -6.686 1.00 . A A . 138 THR H 1 1
15 31961 1 1 151 THR HA H 5.061 4.486 -6.801 1.00 . A A . 138 THR HA 1 1
15 31962 1 1 151 THR HB H 4.912 2.637 -4.403 1.00 . A A . 138 THR HB 1 1
15 31963 1 1 151 THR HG1 H 2.897 3.638 -5.678 1.00 . A A . 138 THR HG1 1 1
15 31964 1 1 151 THR HG21 H 5.103 4.719 -3.124 1.00 . A A . 138 THR HG21 1 1
15 31965 1 1 151 THR HG22 H 5.257 5.627 -4.628 1.00 . A A . 138 THR HG22 1 1
15 31966 1 1 151 THR HG23 H 6.506 4.473 -4.163 1.00 . A A . 138 THR HG23 1 1
15 31967 1 1 151 THR N N 4.322 2.602 -7.128 1.00 . A A . 138 THR N 1 1
15 31968 1 1 151 THR O O 6.942 1.927 -6.106 1.00 . A A . 138 THR O 1 1
15 31969 1 1 151 THR OG1 O 3.294 3.837 -4.826 1.00 . A A . 138 THR OG1 1 1
15 31970 1 1 152 LYS C C 9.673 4.309 -6.228 1.00 . A A . 139 LYS C 1 1
15 31971 1 1 152 LYS CA C 8.825 3.578 -7.243 1.00 . A A . 139 LYS CA 1 1
15 31972 1 1 152 LYS CB C 9.249 3.954 -8.663 1.00 . A A . 139 LYS CB 1 1
15 31973 1 1 152 LYS CD C 10.649 1.956 -9.311 1.00 . A A . 139 LYS CD 1 1
15 31974 1 1 152 LYS CE C 9.744 1.577 -10.472 1.00 . A A . 139 LYS CE 1 1
15 31975 1 1 152 LYS CG C 10.636 3.455 -9.048 1.00 . A A . 139 LYS CG 1 1
15 31976 1 1 152 LYS H H 7.085 4.773 -7.341 1.00 . A A . 139 LYS H 1 1
15 31977 1 1 152 LYS HA H 8.959 2.517 -7.095 1.00 . A A . 139 LYS HA 1 1
15 31978 1 1 152 LYS HB2 H 8.535 3.542 -9.359 1.00 . A A . 139 LYS HB2 1 1
15 31979 1 1 152 LYS HB3 H 9.240 5.029 -8.753 1.00 . A A . 139 LYS HB3 1 1
15 31980 1 1 152 LYS HD2 H 11.659 1.650 -9.543 1.00 . A A . 139 LYS HD2 1 1
15 31981 1 1 152 LYS HD3 H 10.312 1.443 -8.423 1.00 . A A . 139 LYS HD3 1 1
15 31982 1 1 152 LYS HE2 H 8.717 1.669 -10.154 1.00 . A A . 139 LYS HE2 1 1
15 31983 1 1 152 LYS HE3 H 9.929 2.254 -11.294 1.00 . A A . 139 LYS HE3 1 1
15 31984 1 1 152 LYS HG2 H 10.960 3.968 -9.939 1.00 . A A . 139 LYS HG2 1 1
15 31985 1 1 152 LYS HG3 H 11.320 3.671 -8.240 1.00 . A A . 139 LYS HG3 1 1
15 31986 1 1 152 LYS HZ1 H 9.286 -0.081 -11.661 1.00 . A A . 139 LYS HZ1 1 1
15 31987 1 1 152 LYS HZ2 H 9.904 -0.479 -10.129 1.00 . A A . 139 LYS HZ2 1 1
15 31988 1 1 152 LYS HZ3 H 10.939 0.100 -11.338 1.00 . A A . 139 LYS HZ3 1 1
15 31989 1 1 152 LYS N N 7.426 3.898 -7.042 1.00 . A A . 139 LYS N 1 1
15 31990 1 1 152 LYS NZ N 9.983 0.184 -10.929 1.00 . A A . 139 LYS NZ 1 1
15 31991 1 1 152 LYS O O 9.572 5.525 -6.073 1.00 . A A . 139 LYS O 1 1
15 31992 1 1 153 LEU C C 12.790 3.790 -4.710 1.00 . A A . 140 LEU C 1 1
15 31993 1 1 153 LEU CA C 11.315 4.110 -4.481 1.00 . A A . 140 LEU CA 1 1
15 31994 1 1 153 LEU CB C 10.824 3.576 -3.133 1.00 . A A . 140 LEU CB 1 1
15 31995 1 1 153 LEU CD1 C 12.109 5.233 -1.745 1.00 . A A . 140 LEU CD1 1 1
15 31996 1 1 153 LEU CD2 C 11.209 3.150 -0.702 1.00 . A A . 140 LEU CD2 1 1
15 31997 1 1 153 LEU CG C 11.787 3.760 -1.967 1.00 . A A . 140 LEU CG 1 1
15 31998 1 1 153 LEU H H 10.569 2.598 -5.743 1.00 . A A . 140 LEU H 1 1
15 31999 1 1 153 LEU HA H 11.190 5.183 -4.495 1.00 . A A . 140 LEU HA 1 1
15 32000 1 1 153 LEU HB2 H 9.899 4.077 -2.889 1.00 . A A . 140 LEU HB2 1 1
15 32001 1 1 153 LEU HB3 H 10.619 2.519 -3.242 1.00 . A A . 140 LEU HB3 1 1
15 32002 1 1 153 LEU HD11 H 12.549 5.645 -2.642 1.00 . A A . 140 LEU HD11 1 1
15 32003 1 1 153 LEU HD12 H 12.806 5.332 -0.926 1.00 . A A . 140 LEU HD12 1 1
15 32004 1 1 153 LEU HD13 H 11.201 5.770 -1.512 1.00 . A A . 140 LEU HD13 1 1
15 32005 1 1 153 LEU HD21 H 10.273 3.634 -0.465 1.00 . A A . 140 LEU HD21 1 1
15 32006 1 1 153 LEU HD22 H 11.904 3.288 0.113 1.00 . A A . 140 LEU HD22 1 1
15 32007 1 1 153 LEU HD23 H 11.038 2.095 -0.857 1.00 . A A . 140 LEU HD23 1 1
15 32008 1 1 153 LEU HG H 12.702 3.241 -2.201 1.00 . A A . 140 LEU HG 1 1
15 32009 1 1 153 LEU N N 10.501 3.559 -5.536 1.00 . A A . 140 LEU N 1 1
15 32010 1 1 153 LEU O O 13.250 2.673 -4.469 1.00 . A A . 140 LEU O 1 1
15 32011 1 1 154 THR C C 15.749 5.212 -4.288 1.00 . A A . 141 THR C 1 1
15 32012 1 1 154 THR CA C 14.946 4.622 -5.444 1.00 . A A . 141 THR CA 1 1
15 32013 1 1 154 THR CB C 15.350 5.322 -6.757 1.00 . A A . 141 THR CB 1 1
15 32014 1 1 154 THR CG2 C 16.759 4.926 -7.176 1.00 . A A . 141 THR CG2 1 1
15 32015 1 1 154 THR H H 13.100 5.646 -5.372 1.00 . A A . 141 THR H 1 1
15 32016 1 1 154 THR HA H 15.165 3.568 -5.531 1.00 . A A . 141 THR HA 1 1
15 32017 1 1 154 THR HB H 15.320 6.391 -6.601 1.00 . A A . 141 THR HB 1 1
15 32018 1 1 154 THR HG1 H 14.082 4.081 -7.640 1.00 . A A . 141 THR HG1 1 1
15 32019 1 1 154 THR HG21 H 16.809 3.855 -7.306 1.00 . A A . 141 THR HG21 1 1
15 32020 1 1 154 THR HG22 H 17.461 5.230 -6.413 1.00 . A A . 141 THR HG22 1 1
15 32021 1 1 154 THR HG23 H 17.007 5.411 -8.109 1.00 . A A . 141 THR HG23 1 1
15 32022 1 1 154 THR N N 13.525 4.778 -5.191 1.00 . A A . 141 THR N 1 1
15 32023 1 1 154 THR O O 15.355 6.222 -3.704 1.00 . A A . 141 THR O 1 1
15 32024 1 1 154 THR OG1 O 14.427 4.970 -7.800 1.00 . A A . 141 THR OG1 1 1
15 32025 1 1 155 VAL C C 18.814 5.964 -3.394 1.00 . A A . 142 VAL C 1 1
15 32026 1 1 155 VAL CA C 17.694 5.065 -2.859 1.00 . A A . 142 VAL CA 1 1
15 32027 1 1 155 VAL CB C 18.280 3.906 -2.018 1.00 . A A . 142 VAL CB 1 1
15 32028 1 1 155 VAL CG1 C 19.088 2.948 -2.878 1.00 . A A . 142 VAL CG1 1 1
15 32029 1 1 155 VAL CG2 C 19.124 4.441 -0.872 1.00 . A A . 142 VAL CG2 1 1
15 32030 1 1 155 VAL H H 17.113 3.749 -4.413 1.00 . A A . 142 VAL H 1 1
15 32031 1 1 155 VAL HA H 17.064 5.657 -2.211 1.00 . A A . 142 VAL HA 1 1
15 32032 1 1 155 VAL HB H 17.454 3.354 -1.595 1.00 . A A . 142 VAL HB 1 1
15 32033 1 1 155 VAL HG11 H 19.476 2.153 -2.260 1.00 . A A . 142 VAL HG11 1 1
15 32034 1 1 155 VAL HG12 H 19.906 3.481 -3.338 1.00 . A A . 142 VAL HG12 1 1
15 32035 1 1 155 VAL HG13 H 18.452 2.531 -3.645 1.00 . A A . 142 VAL HG13 1 1
15 32036 1 1 155 VAL HG21 H 19.535 3.613 -0.313 1.00 . A A . 142 VAL HG21 1 1
15 32037 1 1 155 VAL HG22 H 18.506 5.043 -0.222 1.00 . A A . 142 VAL HG22 1 1
15 32038 1 1 155 VAL HG23 H 19.928 5.044 -1.267 1.00 . A A . 142 VAL HG23 1 1
15 32039 1 1 155 VAL N N 16.854 4.570 -3.936 1.00 . A A . 142 VAL N 1 1
15 32040 1 1 155 VAL O O 19.782 5.501 -4.000 1.00 . A A . 142 VAL O 1 1
15 32041 1 1 156 THR C C 19.488 9.497 -2.733 1.00 . A A . 143 THR C 1 1
15 32042 1 1 156 THR CA C 19.662 8.236 -3.576 1.00 . A A . 143 THR CA 1 1
15 32043 1 1 156 THR CB C 19.594 8.594 -5.084 1.00 . A A . 143 THR CB 1 1
15 32044 1 1 156 THR CG2 C 20.662 9.616 -5.454 1.00 . A A . 143 THR CG2 1 1
15 32045 1 1 156 THR H H 17.823 7.580 -2.780 1.00 . A A . 143 THR H 1 1
15 32046 1 1 156 THR HA H 20.632 7.806 -3.368 1.00 . A A . 143 THR HA 1 1
15 32047 1 1 156 THR HB H 18.622 9.014 -5.296 1.00 . A A . 143 THR HB 1 1
15 32048 1 1 156 THR HG1 H 19.750 6.635 -5.299 1.00 . A A . 143 THR HG1 1 1
15 32049 1 1 156 THR HG21 H 20.578 9.860 -6.503 1.00 . A A . 143 THR HG21 1 1
15 32050 1 1 156 THR HG22 H 21.640 9.202 -5.258 1.00 . A A . 143 THR HG22 1 1
15 32051 1 1 156 THR HG23 H 20.524 10.510 -4.864 1.00 . A A . 143 THR HG23 1 1
15 32052 1 1 156 THR N N 18.651 7.261 -3.199 1.00 . A A . 143 THR N 1 1
15 32053 1 1 156 THR O O 20.054 9.543 -1.622 1.00 . A A . 143 THR O 1 1
15 32054 1 1 156 THR OXT O 18.758 10.414 -3.161 1.00 . A A . 143 THR OXT 1 1
15 32055 1 1 156 THR OG1 O 19.778 7.411 -5.878 1.00 . A A . 143 THR OG1 1 1
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